NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562848 |
2lvw   |
18591 | cing | 4-filtered-FRED | STAR | entry | full | 2394 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvw
# This FRED archive file contains, for PDB entry <2lvw>:
#
# - 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_2lvw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22501.56
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 $Acetolactate_synthase_isozyme_1_small_subunit A . 1 1
2 . 1 $Acetolactate_synthase_isozyme_1_small_subunit B . 1 1
stop_
save_
save_Acetolactate_synthase_isozyme_1_small_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acetolactate synthase isozyme 1 small subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMQNTTHDNVILELTVRNHPGVMTHVCGLFARRAFNVEGILCLPIQDSDKSHIWLLVNDDQRLEQMISQIDKLEDVVKVQRNQSDPTMFNKIAVFFQ
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 GLN . 1 1
5 ASN . 1 1
6 THR . 1 1
7 THR . 1 1
8 HIS . 1 1
9 ASP . 1 1
10 ASN . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 ASN . 1 1
20 HIS . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 MET . 1 1
25 THR . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 ASN . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 LEU . 1 1
43 CYS . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 ILE . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 SER . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 SER . 1 1
53 HIS . 1 1
54 ILE . 1 1
55 TRP . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 GLN . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 GLN . 1 1
67 MET . 1 1
68 ILE . 1 1
69 SER . 1 1
70 GLN . 1 1
71 ILE . 1 1
72 ASP . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 GLN . 1 1
82 ARG . 1 1
83 ASN . 1 1
84 GLN . 1 1
85 SER . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 THR . 1 1
89 MET . 1 1
90 PHE . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
HIS 8 8 1 1
ASP 9 9 1 1
ASN 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
ASN 19 19 1 1
HIS 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
MET 24 24 1 1
THR 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
ASN 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
LEU 42 42 1 1
CYS 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
ILE 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
HIS 53 53 1 1
ILE 54 54 1 1
TRP 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
GLN 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
GLN 66 66 1 1
MET 67 67 1 1
ILE 68 68 1 1
SER 69 69 1 1
GLN 70 70 1 1
ILE 71 71 1 1
ASP 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
GLN 81 81 1 1
ARG 82 82 1 1
ASN 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
THR 88 88 1 1
MET 89 89 1 1
PHE 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
GLN 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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 8 HIS HA A 8 . HA 1 1
1 1 2 1 1 8 HIS HB2 A 8 . HB2 1 1
2 1 1 1 1 8 HIS HA A 8 . HA 1 1
2 1 2 1 1 8 HIS HB3 A 8 . HB1 1 1
3 1 1 1 1 9 ASP HA A 9 . HA 1 1
3 1 2 1 1 9 ASP HB2 A 9 . HB2 1 1
4 1 1 1 1 9 ASP HA A 9 . HA 1 1
4 1 2 1 1 9 ASP HB3 A 9 . HB1 1 1
5 1 1 1 1 10 ASN HA A 10 . HA 1 1
5 1 2 1 1 10 ASN HB2 A 10 . HB2 1 1
6 1 1 1 1 10 ASN HA A 10 . HA 1 1
6 1 2 1 1 10 ASN HB3 A 10 . HB1 1 1
7 1 1 1 1 11 VAL HA A 11 . HA 1 1
7 1 2 1 1 11 VAL HB A 11 . HB 1 1
8 1 1 1 1 12 ILE H A 12 . HN 1 1
8 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
9 1 1 1 1 12 ILE HA A 12 . HA 1 1
9 1 2 1 1 12 ILE MD A 12 . HD1* 1 1
10 1 1 1 1 16 THR HA A 16 . HA 1 1
10 1 2 1 1 16 THR HB A 16 . HB 1 1
11 1 1 1 1 18 ARG H A 18 . HN 1 1
11 1 2 1 1 18 ARG HG3 A 18 . HG1 1 1
12 1 1 1 1 20 HIS HA A 20 . HA 1 1
12 1 2 1 1 20 HIS HB2 A 20 . HB2 1 1
13 1 1 1 1 20 HIS HA A 20 . HA 1 1
13 1 2 1 1 20 HIS HB3 A 20 . HB1 1 1
14 1 1 1 1 23 VAL HA A 23 . HA 1 1
14 1 2 1 1 23 VAL HB A 23 . HB 1 1
15 1 1 1 1 25 THR HA A 25 . HA 1 1
15 1 2 1 1 25 THR HB A 25 . HB 1 1
16 1 1 1 1 26 HIS HA A 26 . HA 1 1
16 1 2 1 1 26 HIS HB2 A 26 . HB2 1 1
17 1 1 1 1 26 HIS HA A 26 . HA 1 1
17 1 2 1 1 26 HIS HB3 A 26 . HB1 1 1
18 1 1 1 1 27 VAL HA A 27 . HA 1 1
18 1 2 1 1 27 VAL HB A 27 . HB 1 1
19 1 1 1 1 28 CYS HA A 28 . HA 1 1
19 1 2 1 1 28 CYS HB2 A 28 . HB2 1 1
20 1 1 1 1 28 CYS HA A 28 . HA 1 1
20 1 2 1 1 28 CYS HB3 A 28 . HB1 1 1
21 1 1 1 1 30 LEU H A 30 . HN 1 1
21 1 2 1 1 30 LEU HG A 30 . HG 1 1
22 1 1 1 1 30 LEU H A 30 . HN 1 1
22 1 2 1 1 30 LEU MD2 A 30 . HD2* 1 1
23 1 1 1 1 30 LEU HA A 30 . HA 1 1
23 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
24 1 1 1 1 30 LEU HA A 30 . HA 1 1
24 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
25 1 1 1 1 30 LEU HA A 30 . HA 1 1
25 1 2 1 1 30 LEU MD2 A 30 . HD2* 1 1
26 1 1 1 1 31 PHE HA A 31 . HA 1 1
26 1 2 1 1 31 PHE HB2 A 31 . HB2 1 1
27 1 1 1 1 31 PHE HA A 31 . HA 1 1
27 1 2 1 1 31 PHE HB3 A 31 . HB1 1 1
28 1 1 1 1 33 ARG H A 33 . HN 1 1
28 1 2 1 1 33 ARG HG2 A 33 . HG2 1 1
29 1 1 1 1 33 ARG H A 33 . HN 1 1
29 1 2 1 1 33 ARG HG3 A 33 . HG1 1 1
30 1 1 1 1 33 ARG H A 33 . HN 1 1
30 1 2 1 1 33 ARG QD A 33 . HD* 1 1
31 1 1 1 1 33 ARG HA A 33 . HA 1 1
31 1 2 1 1 33 ARG HB2 A 33 . HB2 1 1
32 1 1 1 1 33 ARG HA A 33 . HA 1 1
32 1 2 1 1 33 ARG HB3 A 33 . HB1 1 1
33 1 1 1 1 33 ARG HA A 33 . HA 1 1
33 1 2 1 1 33 ARG QD A 33 . HD* 1 1
34 1 1 1 1 34 ARG H A 34 . HN 1 1
34 1 2 1 1 34 ARG HG2 A 34 . HG2 1 1
35 1 1 1 1 34 ARG H A 34 . HN 1 1
35 1 2 1 1 34 ARG HG3 A 34 . HG1 1 1
36 1 1 1 1 34 ARG H A 34 . HN 1 1
36 1 2 1 1 34 ARG QD A 34 . HD* 1 1
37 1 1 1 1 34 ARG HA A 34 . HA 1 1
37 1 2 1 1 34 ARG HB2 A 34 . HB2 1 1
38 1 1 1 1 34 ARG HA A 34 . HA 1 1
38 1 2 1 1 34 ARG HB3 A 34 . HB1 1 1
39 1 1 1 1 34 ARG HA A 34 . HA 1 1
39 1 2 1 1 34 ARG QD A 34 . HD* 1 1
40 1 1 1 1 41 ILE H A 41 . HN 1 1
40 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
41 1 1 1 1 44 LEU H A 44 . HN 1 1
41 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 1
42 1 1 1 1 44 LEU HA A 44 . HA 1 1
42 1 2 1 1 44 LEU HB2 A 44 . HB2 1 1
43 1 1 1 1 44 LEU HA A 44 . HA 1 1
43 1 2 1 1 44 LEU HG A 44 . HG 1 1
44 1 1 1 1 44 LEU HA A 44 . HA 1 1
44 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 1
45 1 1 1 1 47 GLN HA A 47 . HA 1 1
45 1 2 1 1 47 GLN HB2 A 47 . HB2 1 1
46 1 1 1 1 47 GLN HA A 47 . HA 1 1
46 1 2 1 1 47 GLN HB3 A 47 . HB1 1 1
47 1 1 1 1 48 ASP HA A 48 . HA 1 1
47 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
48 1 1 1 1 48 ASP HA A 48 . HA 1 1
48 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
49 1 1 1 1 49 SER HA A 49 . HA 1 1
49 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
50 1 1 1 1 49 SER HA A 49 . HA 1 1
50 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
51 1 1 1 1 50 ASP HA A 50 . HA 1 1
51 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
52 1 1 1 1 50 ASP HA A 50 . HA 1 1
52 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
53 1 1 1 1 52 SER HA A 52 . HA 1 1
53 1 2 1 1 52 SER HB3 A 52 . HB1 1 1
54 1 1 1 1 54 ILE H A 54 . HN 1 1
54 1 2 1 1 54 ILE MD A 54 . HD1* 1 1
55 1 1 1 1 54 ILE HA A 54 . HA 1 1
55 1 2 1 1 54 ILE HB A 54 . HB 1 1
56 1 1 1 1 56 LEU HA A 56 . HA 1 1
56 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 1
57 1 1 1 1 56 LEU HA A 56 . HA 1 1
57 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 1
58 1 1 1 1 57 LEU H A 57 . HN 1 1
58 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
59 1 1 1 1 57 LEU H A 57 . HN 1 1
59 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
60 1 1 1 1 57 LEU HA A 57 . HA 1 1
60 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
61 1 1 1 1 58 VAL H A 58 . HN 1 1
61 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 1
62 1 1 1 1 58 VAL HA A 58 . HA 1 1
62 1 2 1 1 58 VAL HB A 58 . HB 1 1
63 1 1 1 1 59 ASN HA A 59 . HA 1 1
63 1 2 1 1 59 ASN HB2 A 59 . HB2 1 1
64 1 1 1 1 59 ASN HA A 59 . HA 1 1
64 1 2 1 1 59 ASN HB3 A 59 . HB1 1 1
65 1 1 1 1 60 ASP HA A 60 . HA 1 1
65 1 2 1 1 60 ASP HB2 A 60 . HB2 1 1
66 1 1 1 1 60 ASP HA A 60 . HA 1 1
66 1 2 1 1 60 ASP HB3 A 60 . HB1 1 1
67 1 1 1 1 62 GLN HA A 62 . HA 1 1
67 1 2 1 1 62 GLN QG A 62 . HG* 1 1
68 1 1 1 1 64 LEU HA A 64 . HA 1 1
68 1 2 1 1 64 LEU HB2 A 64 . HB2 1 1
69 1 1 1 1 64 LEU HA A 64 . HA 1 1
69 1 2 1 1 64 LEU HB3 A 64 . HB1 1 1
70 1 1 1 1 64 LEU HA A 64 . HA 1 1
70 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 1
71 1 1 1 1 64 LEU HA A 64 . HA 1 1
71 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 1
72 1 1 1 1 65 GLU H A 65 . HN 1 1
72 1 2 1 1 65 GLU HG2 A 65 . HG2 1 1
73 1 1 1 1 65 GLU HA A 65 . HA 1 1
73 1 2 1 1 65 GLU QG A 65 . HG* 1 1
74 1 1 1 1 66 GLN H A 66 . HN 1 1
74 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
75 1 1 1 1 66 GLN H A 66 . HN 1 1
75 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
76 1 1 1 1 67 MET HA A 67 . HA 1 1
76 1 2 1 1 67 MET HB2 A 67 . HB2 1 1
77 1 1 1 1 67 MET HA A 67 . HA 1 1
77 1 2 1 1 67 MET HB3 A 67 . HB1 1 1
78 1 1 1 1 68 ILE H A 68 . HN 1 1
78 1 2 1 1 68 ILE MD A 68 . HD1* 1 1
79 1 1 1 1 68 ILE HA A 68 . HA 1 1
79 1 2 1 1 68 ILE HB A 68 . HB 1 1
80 1 1 1 1 68 ILE HA A 68 . HA 1 1
80 1 2 1 1 68 ILE MD A 68 . HD1* 1 1
81 1 1 1 1 71 ILE H A 71 . HN 1 1
81 1 2 1 1 71 ILE MD A 71 . HD1* 1 1
82 1 1 1 1 71 ILE HA A 71 . HA 1 1
82 1 2 1 1 71 ILE HB A 71 . HB 1 1
83 1 1 1 1 72 ASP HA A 72 . HA 1 1
83 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1
84 1 1 1 1 72 ASP HA A 72 . HA 1 1
84 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1
85 1 1 1 1 73 LYS H A 73 . HN 1 1
85 1 2 1 1 73 LYS HG2 A 73 . HG2 1 1
86 1 1 1 1 73 LYS H A 73 . HN 1 1
86 1 2 1 1 73 LYS HG3 A 73 . HG1 1 1
87 1 1 1 1 73 LYS H A 73 . HN 1 1
87 1 2 1 1 73 LYS HE2 A 73 . HE2 1 1
88 1 1 1 1 73 LYS HA A 73 . HA 1 1
88 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
89 1 1 1 1 73 LYS HA A 73 . HA 1 1
89 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
90 1 1 1 1 73 LYS HA A 73 . HA 1 1
90 1 2 1 1 73 LYS HG2 A 73 . HG2 1 1
91 1 1 1 1 73 LYS HA A 73 . HA 1 1
91 1 2 1 1 73 LYS HG3 A 73 . HG1 1 1
92 1 1 1 1 73 LYS HA A 73 . HA 1 1
92 1 2 1 1 73 LYS HE2 A 73 . HE2 1 1
93 1 1 1 1 73 LYS HA A 73 . HA 1 1
93 1 2 1 1 73 LYS HE3 A 73 . HE1 1 1
94 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
94 1 2 1 1 73 LYS HE2 A 73 . HE2 1 1
95 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
95 1 2 1 1 73 LYS HE3 A 73 . HE1 1 1
96 1 1 1 1 74 LEU H A 74 . HN 1 1
96 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
97 1 1 1 1 74 LEU H A 74 . HN 1 1
97 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
98 1 1 1 1 75 GLU HA A 75 . HA 1 1
98 1 2 1 1 75 GLU HB2 A 75 . HB2 1 1
99 1 1 1 1 75 GLU HA A 75 . HA 1 1
99 1 2 1 1 75 GLU HB3 A 75 . HB1 1 1
100 1 1 1 1 76 ASP HA A 76 . HA 1 1
100 1 2 1 1 76 ASP HB2 A 76 . HB2 1 1
101 1 1 1 1 76 ASP HA A 76 . HA 1 1
101 1 2 1 1 76 ASP HB3 A 76 . HB1 1 1
102 1 1 1 1 77 VAL HA A 77 . HA 1 1
102 1 2 1 1 77 VAL HB A 77 . HB 1 1
103 1 1 1 1 78 VAL HA A 78 . HA 1 1
103 1 2 1 1 78 VAL HB A 78 . HB 1 1
104 1 1 1 1 79 LYS H A 79 . HN 1 1
104 1 2 1 1 79 LYS QD A 79 . HD* 1 1
105 1 1 1 1 80 VAL HA A 80 . HA 1 1
105 1 2 1 1 80 VAL HB A 80 . HB 1 1
106 1 1 1 1 81 GLN HA A 81 . HA 1 1
106 1 2 1 1 81 GLN HB2 A 81 . HB2 1 1
107 1 1 1 1 81 GLN HA A 81 . HA 1 1
107 1 2 1 1 81 GLN HB3 A 81 . HB1 1 1
108 1 1 1 1 82 ARG H A 82 . HN 1 1
108 1 2 1 1 82 ARG HG2 A 82 . HG2 1 1
109 1 1 1 1 82 ARG H A 82 . HN 1 1
109 1 2 1 1 82 ARG HG3 A 82 . HG1 1 1
110 1 1 1 1 82 ARG HA A 82 . HA 1 1
110 1 2 1 1 82 ARG HB3 A 82 . HB1 1 1
111 1 1 1 1 83 ASN HA A 83 . HA 1 1
111 1 2 1 1 83 ASN HB2 A 83 . HB2 1 1
112 1 1 1 1 83 ASN HA A 83 . HA 1 1
112 1 2 1 1 83 ASN HB3 A 83 . HB1 1 1
113 1 1 1 1 84 GLN HA A 84 . HA 1 1
113 1 2 1 1 84 GLN HB2 A 84 . HB2 1 1
114 1 1 1 1 84 GLN HA A 84 . HA 1 1
114 1 2 1 1 84 GLN HB3 A 84 . HB1 1 1
115 1 1 1 1 85 SER HA A 85 . HA 1 1
115 1 2 1 1 85 SER HB2 A 85 . HB2 1 1
116 1 1 1 1 85 SER HA A 85 . HA 1 1
116 1 2 1 1 85 SER HB3 A 85 . HB1 1 1
117 1 1 1 1 86 ASP HA A 86 . HA 1 1
117 1 2 1 1 86 ASP HB2 A 86 . HB2 1 1
118 1 1 1 1 86 ASP HA A 86 . HA 1 1
118 1 2 1 1 86 ASP HB3 A 86 . HB1 1 1
119 1 1 1 1 87 PRO HA A 87 . HA 1 1
119 1 2 1 1 87 PRO HB3 A 87 . HB1 1 1
120 1 1 1 1 87 PRO HA A 87 . HA 1 1
120 1 2 1 1 87 PRO HD2 A 87 . HD2 1 1
121 1 1 1 1 89 MET HA A 89 . HA 1 1
121 1 2 1 1 89 MET HB2 A 89 . HB2 1 1
122 1 1 1 1 89 MET HA A 89 . HA 1 1
122 1 2 1 1 89 MET HB3 A 89 . HB1 1 1
123 1 1 1 1 90 PHE HA A 90 . HA 1 1
123 1 2 1 1 90 PHE QD A 90 . HD* 1 1
124 1 1 1 1 91 ASN HA A 91 . HA 1 1
124 1 2 1 1 91 ASN HB2 A 91 . HB2 1 1
125 1 1 1 1 91 ASN HA A 91 . HA 1 1
125 1 2 1 1 91 ASN HB3 A 91 . HB1 1 1
126 1 1 1 1 93 ILE HA A 93 . HA 1 1
126 1 2 1 1 93 ILE HB A 93 . HB 1 1
127 1 1 1 1 95 VAL HA A 95 . HA 1 1
127 1 2 1 1 95 VAL HB A 95 . HB 1 1
128 1 1 1 1 96 PHE HA A 96 . HA 1 1
128 1 2 1 1 96 PHE QE A 96 . HE* 1 1
129 1 1 2 1 8 HIS HA B 8 . HA 1 1
129 1 2 2 1 8 HIS HB2 B 8 . HB2 1 1
130 1 1 2 1 8 HIS HA B 8 . HA 1 1
130 1 2 2 1 8 HIS HB3 B 8 . HB1 1 1
131 1 1 2 1 9 ASP HA B 9 . HA 1 1
131 1 2 2 1 9 ASP HB2 B 9 . HB2 1 1
132 1 1 2 1 9 ASP HA B 9 . HA 1 1
132 1 2 2 1 9 ASP HB3 B 9 . HB1 1 1
133 1 1 2 1 10 ASN HA B 10 . HA 1 1
133 1 2 2 1 10 ASN HB2 B 10 . HB2 1 1
134 1 1 2 1 10 ASN HA B 10 . HA 1 1
134 1 2 2 1 10 ASN HB3 B 10 . HB1 1 1
135 1 1 2 1 11 VAL HA B 11 . HA 1 1
135 1 2 2 1 11 VAL HB B 11 . HB 1 1
136 1 1 2 1 12 ILE H B 12 . HN 1 1
136 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
137 1 1 2 1 12 ILE HA B 12 . HA 1 1
137 1 2 2 1 12 ILE MD B 12 . HD1* 1 1
138 1 1 2 1 16 THR HA B 16 . HA 1 1
138 1 2 2 1 16 THR HB B 16 . HB 1 1
139 1 1 2 1 18 ARG H B 18 . HN 1 1
139 1 2 2 1 18 ARG HG3 B 18 . HG1 1 1
140 1 1 2 1 20 HIS HA B 20 . HA 1 1
140 1 2 2 1 20 HIS HB2 B 20 . HB2 1 1
141 1 1 2 1 20 HIS HA B 20 . HA 1 1
141 1 2 2 1 20 HIS HB3 B 20 . HB1 1 1
142 1 1 2 1 23 VAL HA B 23 . HA 1 1
142 1 2 2 1 23 VAL HB B 23 . HB 1 1
143 1 1 2 1 25 THR HA B 25 . HA 1 1
143 1 2 2 1 25 THR HB B 25 . HB 1 1
144 1 1 2 1 26 HIS HA B 26 . HA 1 1
144 1 2 2 1 26 HIS HB2 B 26 . HB2 1 1
145 1 1 2 1 26 HIS HA B 26 . HA 1 1
145 1 2 2 1 26 HIS HB3 B 26 . HB1 1 1
146 1 1 2 1 27 VAL HA B 27 . HA 1 1
146 1 2 2 1 27 VAL HB B 27 . HB 1 1
147 1 1 2 1 28 CYS HA B 28 . HA 1 1
147 1 2 2 1 28 CYS HB2 B 28 . HB2 1 1
148 1 1 2 1 28 CYS HA B 28 . HA 1 1
148 1 2 2 1 28 CYS HB3 B 28 . HB1 1 1
149 1 1 2 1 30 LEU H B 30 . HN 1 1
149 1 2 2 1 30 LEU HG B 30 . HG 1 1
150 1 1 2 1 30 LEU H B 30 . HN 1 1
150 1 2 2 1 30 LEU MD2 B 30 . HD2* 1 1
151 1 1 2 1 30 LEU HA B 30 . HA 1 1
151 1 2 2 1 30 LEU HB2 B 30 . HB2 1 1
152 1 1 2 1 30 LEU HA B 30 . HA 1 1
152 1 2 2 1 30 LEU HB3 B 30 . HB1 1 1
153 1 1 2 1 30 LEU HA B 30 . HA 1 1
153 1 2 2 1 30 LEU MD2 B 30 . HD2* 1 1
154 1 1 2 1 31 PHE HA B 31 . HA 1 1
154 1 2 2 1 31 PHE HB2 B 31 . HB2 1 1
155 1 1 2 1 31 PHE HA B 31 . HA 1 1
155 1 2 2 1 31 PHE HB3 B 31 . HB1 1 1
156 1 1 2 1 33 ARG H B 33 . HN 1 1
156 1 2 2 1 33 ARG HG2 B 33 . HG2 1 1
157 1 1 2 1 33 ARG H B 33 . HN 1 1
157 1 2 2 1 33 ARG HG3 B 33 . HG1 1 1
158 1 1 2 1 33 ARG H B 33 . HN 1 1
158 1 2 2 1 33 ARG QD B 33 . HD* 1 1
159 1 1 2 1 33 ARG HA B 33 . HA 1 1
159 1 2 2 1 33 ARG HB2 B 33 . HB2 1 1
160 1 1 2 1 33 ARG HA B 33 . HA 1 1
160 1 2 2 1 33 ARG HB3 B 33 . HB1 1 1
161 1 1 2 1 33 ARG HA B 33 . HA 1 1
161 1 2 2 1 33 ARG QD B 33 . HD* 1 1
162 1 1 2 1 34 ARG H B 34 . HN 1 1
162 1 2 2 1 34 ARG HG2 B 34 . HG2 1 1
163 1 1 2 1 34 ARG H B 34 . HN 1 1
163 1 2 2 1 34 ARG HG3 B 34 . HG1 1 1
164 1 1 2 1 34 ARG H B 34 . HN 1 1
164 1 2 2 1 34 ARG QD B 34 . HD* 1 1
165 1 1 2 1 34 ARG HA B 34 . HA 1 1
165 1 2 2 1 34 ARG HB2 B 34 . HB2 1 1
166 1 1 2 1 34 ARG HA B 34 . HA 1 1
166 1 2 2 1 34 ARG HB3 B 34 . HB1 1 1
167 1 1 2 1 34 ARG HA B 34 . HA 1 1
167 1 2 2 1 34 ARG QD B 34 . HD* 1 1
168 1 1 2 1 41 ILE H B 41 . HN 1 1
168 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
169 1 1 2 1 44 LEU H B 44 . HN 1 1
169 1 2 2 1 44 LEU MD1 B 44 . HD1* 1 1
170 1 1 2 1 44 LEU HA B 44 . HA 1 1
170 1 2 2 1 44 LEU HB2 B 44 . HB2 1 1
171 1 1 2 1 44 LEU HA B 44 . HA 1 1
171 1 2 2 1 44 LEU HG B 44 . HG 1 1
172 1 1 2 1 44 LEU HA B 44 . HA 1 1
172 1 2 2 1 44 LEU MD1 B 44 . HD1* 1 1
173 1 1 2 1 47 GLN HA B 47 . HA 1 1
173 1 2 2 1 47 GLN HB2 B 47 . HB2 1 1
174 1 1 2 1 47 GLN HA B 47 . HA 1 1
174 1 2 2 1 47 GLN HB3 B 47 . HB1 1 1
175 1 1 2 1 48 ASP HA B 48 . HA 1 1
175 1 2 2 1 48 ASP HB2 B 48 . HB2 1 1
176 1 1 2 1 48 ASP HA B 48 . HA 1 1
176 1 2 2 1 48 ASP HB3 B 48 . HB1 1 1
177 1 1 2 1 49 SER HA B 49 . HA 1 1
177 1 2 2 1 49 SER HB2 B 49 . HB2 1 1
178 1 1 2 1 49 SER HA B 49 . HA 1 1
178 1 2 2 1 49 SER HB3 B 49 . HB1 1 1
179 1 1 2 1 50 ASP HA B 50 . HA 1 1
179 1 2 2 1 50 ASP HB2 B 50 . HB2 1 1
180 1 1 2 1 50 ASP HA B 50 . HA 1 1
180 1 2 2 1 50 ASP HB3 B 50 . HB1 1 1
181 1 1 2 1 52 SER HA B 52 . HA 1 1
181 1 2 2 1 52 SER HB3 B 52 . HB1 1 1
182 1 1 2 1 54 ILE H B 54 . HN 1 1
182 1 2 2 1 54 ILE MD B 54 . HD1* 1 1
183 1 1 2 1 54 ILE HA B 54 . HA 1 1
183 1 2 2 1 54 ILE HB B 54 . HB 1 1
184 1 1 2 1 56 LEU HA B 56 . HA 1 1
184 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 1
185 1 1 2 1 56 LEU HA B 56 . HA 1 1
185 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 1
186 1 1 2 1 57 LEU H B 57 . HN 1 1
186 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
187 1 1 2 1 57 LEU H B 57 . HN 1 1
187 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
188 1 1 2 1 57 LEU HA B 57 . HA 1 1
188 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
189 1 1 2 1 58 VAL H B 58 . HN 1 1
189 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 1
190 1 1 2 1 58 VAL HA B 58 . HA 1 1
190 1 2 2 1 58 VAL HB B 58 . HB 1 1
191 1 1 2 1 59 ASN HA B 59 . HA 1 1
191 1 2 2 1 59 ASN HB2 B 59 . HB2 1 1
192 1 1 2 1 59 ASN HA B 59 . HA 1 1
192 1 2 2 1 59 ASN HB3 B 59 . HB1 1 1
193 1 1 2 1 60 ASP HA B 60 . HA 1 1
193 1 2 2 1 60 ASP HB2 B 60 . HB2 1 1
194 1 1 2 1 60 ASP HA B 60 . HA 1 1
194 1 2 2 1 60 ASP HB3 B 60 . HB1 1 1
195 1 1 2 1 62 GLN HA B 62 . HA 1 1
195 1 2 2 1 62 GLN QG B 62 . HG* 1 1
196 1 1 2 1 64 LEU HA B 64 . HA 1 1
196 1 2 2 1 64 LEU HB2 B 64 . HB2 1 1
197 1 1 2 1 64 LEU HA B 64 . HA 1 1
197 1 2 2 1 64 LEU HB3 B 64 . HB1 1 1
198 1 1 2 1 64 LEU HA B 64 . HA 1 1
198 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 1
199 1 1 2 1 64 LEU HA B 64 . HA 1 1
199 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 1
200 1 1 2 1 65 GLU H B 65 . HN 1 1
200 1 2 2 1 65 GLU HG2 B 65 . HG2 1 1
201 1 1 2 1 65 GLU HA B 65 . HA 1 1
201 1 2 2 1 65 GLU QG B 65 . HG* 1 1
202 1 1 2 1 66 GLN H B 66 . HN 1 1
202 1 2 2 1 66 GLN HG2 B 66 . HG2 1 1
203 1 1 2 1 66 GLN H B 66 . HN 1 1
203 1 2 2 1 66 GLN HG3 B 66 . HG1 1 1
204 1 1 2 1 67 MET HA B 67 . HA 1 1
204 1 2 2 1 67 MET HB2 B 67 . HB2 1 1
205 1 1 2 1 67 MET HA B 67 . HA 1 1
205 1 2 2 1 67 MET HB3 B 67 . HB1 1 1
206 1 1 2 1 68 ILE H B 68 . HN 1 1
206 1 2 2 1 68 ILE MD B 68 . HD1* 1 1
207 1 1 2 1 68 ILE HA B 68 . HA 1 1
207 1 2 2 1 68 ILE HB B 68 . HB 1 1
208 1 1 2 1 68 ILE HA B 68 . HA 1 1
208 1 2 2 1 68 ILE MD B 68 . HD1* 1 1
209 1 1 2 1 71 ILE H B 71 . HN 1 1
209 1 2 2 1 71 ILE MD B 71 . HD1* 1 1
210 1 1 2 1 71 ILE HA B 71 . HA 1 1
210 1 2 2 1 71 ILE HB B 71 . HB 1 1
211 1 1 2 1 72 ASP HA B 72 . HA 1 1
211 1 2 2 1 72 ASP HB2 B 72 . HB2 1 1
212 1 1 2 1 72 ASP HA B 72 . HA 1 1
212 1 2 2 1 72 ASP HB3 B 72 . HB1 1 1
213 1 1 2 1 73 LYS H B 73 . HN 1 1
213 1 2 2 1 73 LYS HG2 B 73 . HG2 1 1
214 1 1 2 1 73 LYS H B 73 . HN 1 1
214 1 2 2 1 73 LYS HG3 B 73 . HG1 1 1
215 1 1 2 1 73 LYS H B 73 . HN 1 1
215 1 2 2 1 73 LYS HE2 B 73 . HE2 1 1
216 1 1 2 1 73 LYS HA B 73 . HA 1 1
216 1 2 2 1 73 LYS HB2 B 73 . HB2 1 1
217 1 1 2 1 73 LYS HA B 73 . HA 1 1
217 1 2 2 1 73 LYS HB3 B 73 . HB1 1 1
218 1 1 2 1 73 LYS HA B 73 . HA 1 1
218 1 2 2 1 73 LYS HG2 B 73 . HG2 1 1
219 1 1 2 1 73 LYS HA B 73 . HA 1 1
219 1 2 2 1 73 LYS HG3 B 73 . HG1 1 1
220 1 1 2 1 73 LYS HA B 73 . HA 1 1
220 1 2 2 1 73 LYS HE2 B 73 . HE2 1 1
221 1 1 2 1 73 LYS HA B 73 . HA 1 1
221 1 2 2 1 73 LYS HE3 B 73 . HE1 1 1
222 1 1 2 1 73 LYS HB2 B 73 . HB2 1 1
222 1 2 2 1 73 LYS HE2 B 73 . HE2 1 1
223 1 1 2 1 73 LYS HB2 B 73 . HB2 1 1
223 1 2 2 1 73 LYS HE3 B 73 . HE1 1 1
224 1 1 2 1 74 LEU H B 74 . HN 1 1
224 1 2 2 1 74 LEU MD1 B 74 . HD1* 1 1
225 1 1 2 1 74 LEU H B 74 . HN 1 1
225 1 2 2 1 74 LEU MD2 B 74 . HD2* 1 1
226 1 1 2 1 75 GLU HA B 75 . HA 1 1
226 1 2 2 1 75 GLU HB2 B 75 . HB2 1 1
227 1 1 2 1 75 GLU HA B 75 . HA 1 1
227 1 2 2 1 75 GLU HB3 B 75 . HB1 1 1
228 1 1 2 1 76 ASP HA B 76 . HA 1 1
228 1 2 2 1 76 ASP HB2 B 76 . HB2 1 1
229 1 1 2 1 76 ASP HA B 76 . HA 1 1
229 1 2 2 1 76 ASP HB3 B 76 . HB1 1 1
230 1 1 2 1 77 VAL HA B 77 . HA 1 1
230 1 2 2 1 77 VAL HB B 77 . HB 1 1
231 1 1 2 1 78 VAL HA B 78 . HA 1 1
231 1 2 2 1 78 VAL HB B 78 . HB 1 1
232 1 1 2 1 79 LYS H B 79 . HN 1 1
232 1 2 2 1 79 LYS QD B 79 . HD* 1 1
233 1 1 2 1 80 VAL HA B 80 . HA 1 1
233 1 2 2 1 80 VAL HB B 80 . HB 1 1
234 1 1 2 1 81 GLN HA B 81 . HA 1 1
234 1 2 2 1 81 GLN HB2 B 81 . HB2 1 1
235 1 1 2 1 81 GLN HA B 81 . HA 1 1
235 1 2 2 1 81 GLN HB3 B 81 . HB1 1 1
236 1 1 2 1 82 ARG H B 82 . HN 1 1
236 1 2 2 1 82 ARG HG2 B 82 . HG2 1 1
237 1 1 2 1 82 ARG H B 82 . HN 1 1
237 1 2 2 1 82 ARG HG3 B 82 . HG1 1 1
238 1 1 2 1 82 ARG HA B 82 . HA 1 1
238 1 2 2 1 82 ARG HB3 B 82 . HB1 1 1
239 1 1 2 1 83 ASN HA B 83 . HA 1 1
239 1 2 2 1 83 ASN HB2 B 83 . HB2 1 1
240 1 1 2 1 83 ASN HA B 83 . HA 1 1
240 1 2 2 1 83 ASN HB3 B 83 . HB1 1 1
241 1 1 2 1 84 GLN HA B 84 . HA 1 1
241 1 2 2 1 84 GLN HB2 B 84 . HB2 1 1
242 1 1 2 1 84 GLN HA B 84 . HA 1 1
242 1 2 2 1 84 GLN HB3 B 84 . HB1 1 1
243 1 1 2 1 85 SER HA B 85 . HA 1 1
243 1 2 2 1 85 SER HB2 B 85 . HB2 1 1
244 1 1 2 1 85 SER HA B 85 . HA 1 1
244 1 2 2 1 85 SER HB3 B 85 . HB1 1 1
245 1 1 2 1 86 ASP HA B 86 . HA 1 1
245 1 2 2 1 86 ASP HB2 B 86 . HB2 1 1
246 1 1 2 1 86 ASP HA B 86 . HA 1 1
246 1 2 2 1 86 ASP HB3 B 86 . HB1 1 1
247 1 1 2 1 87 PRO HA B 87 . HA 1 1
247 1 2 2 1 87 PRO HB3 B 87 . HB1 1 1
248 1 1 2 1 87 PRO HA B 87 . HA 1 1
248 1 2 2 1 87 PRO HD2 B 87 . HD2 1 1
249 1 1 2 1 89 MET HA B 89 . HA 1 1
249 1 2 2 1 89 MET HB2 B 89 . HB2 1 1
250 1 1 2 1 89 MET HA B 89 . HA 1 1
250 1 2 2 1 89 MET HB3 B 89 . HB1 1 1
251 1 1 2 1 90 PHE HA B 90 . HA 1 1
251 1 2 2 1 90 PHE QD B 90 . HD* 1 1
252 1 1 2 1 91 ASN HA B 91 . HA 1 1
252 1 2 2 1 91 ASN HB2 B 91 . HB2 1 1
253 1 1 2 1 91 ASN HA B 91 . HA 1 1
253 1 2 2 1 91 ASN HB3 B 91 . HB1 1 1
254 1 1 2 1 93 ILE HA B 93 . HA 1 1
254 1 2 2 1 93 ILE HB B 93 . HB 1 1
255 1 1 2 1 95 VAL HA B 95 . HA 1 1
255 1 2 2 1 95 VAL HB B 95 . HB 1 1
256 1 1 2 1 96 PHE HA B 96 . HA 1 1
256 1 2 2 1 96 PHE QE B 96 . HE* 1 1
257 1 1 1 1 55 TRP HZ2 A 55 . HZ2 1 1
257 1 2 1 1 93 ILE MD A 93 . HD1* 1 1
258 1 1 1 1 55 TRP HH2 A 55 . HH2 1 1
258 1 2 1 1 93 ILE MD A 93 . HD1* 1 1
259 1 1 1 1 32 ALA HA A 32 . HA 1 1
259 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 1
260 1 1 1 1 31 PHE QD A 31 . HD* 1 1
260 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 1
261 1 1 1 1 31 PHE QE A 31 . HE* 1 1
261 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 1
262 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 1
262 1 2 1 1 56 LEU HA A 56 . HA 1 1
263 1 1 1 1 31 PHE HB3 A 31 . HB1 1 1
263 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 1
264 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 1
264 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
265 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 1
265 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
266 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 1
266 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
267 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
267 1 2 1 1 58 VAL HA A 58 . HA 1 1
268 1 1 1 1 12 ILE HA A 12 . HA 1 1
268 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
269 1 1 1 1 40 GLY H A 40 . HN 1 1
269 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
270 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
270 1 2 1 1 90 PHE HA A 90 . HA 1 1
271 1 1 1 1 71 ILE MD A 71 . HD1* 1 1
271 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1
272 1 1 1 1 71 ILE MD A 71 . HD1* 1 1
272 1 2 1 1 72 ASP HA A 72 . HA 1 1
273 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
273 1 2 1 1 71 ILE MD A 71 . HD1* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 3.0 1.8 3.3 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 3.0 1.8 3.3 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 5.5 1.8 6.05 1 1
9 1 . . . . . 4.5 1.8 4.95 1 1
10 1 . . . . . 3.0 1.8 3.3 1 1
11 1 . . . . . 3.5 1.8 3.85 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 4.5 1.8 4.95 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 4.0 1.8 4.4 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 4.5 1.8 4.95 1 1
29 1 . . . . . 4.5 1.8 4.95 1 1
30 1 . . . . . 4.5 1.8 4.95 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 4.5 1.8 4.95 1 1
34 1 . . . . . 5.5 1.8 6.05 1 1
35 1 . . . . . 5.5 1.8 6.05 1 1
36 1 . . . . . 5.5 1.8 6.05 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.5 1.8 4.95 1 1
40 1 . . . . . 5.5 1.8 6.05 1 1
41 1 . . . . . 5.5 1.8 6.05 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . 3.5 1.8 3.85 1 1
44 1 . . . . . 4.5 1.8 4.95 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 3.0 1.8 3.3 1 1
53 1 . . . . . 3.0 1.8 3.3 1 1
54 1 . . . . . 4.5 1.8 4.95 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 4.5 1.8 4.95 1 1
57 1 . . . . . 4.5 1.8 4.95 1 1
58 1 . . . . . 4.5 1.8 4.95 1 1
59 1 . . . . . 5.5 1.8 6.05 1 1
60 1 . . . . . 4.5 1.8 4.95 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 3.0 1.8 3.3 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.3 1 1
70 1 . . . . . 4.0 1.8 4.4 1 1
71 1 . . . . . 4.5 1.8 4.95 1 1
72 1 . . . . . 3.5 1.8 3.85 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 5.5 1.8 6.05 1 1
75 1 . . . . . 5.5 1.8 6.05 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 3.0 1.8 3.3 1 1
78 1 . . . . . 5.5 1.8 6.05 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 4.5 1.8 4.95 1 1
81 1 . . . . . 5.5 1.8 6.05 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 3.0 1.8 3.3 1 1
85 1 . . . . . 4.5 1.8 4.95 1 1
86 1 . . . . . 4.5 1.8 4.95 1 1
87 1 . . . . . 6.0 1.8 6.6 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 4.0 1.8 4.4 1 1
91 1 . . . . . 4.0 1.8 4.4 1 1
92 1 . . . . . 4.5 1.8 4.95 1 1
93 1 . . . . . 4.5 1.8 4.95 1 1
94 1 . . . . . 4.5 1.8 4.95 1 1
95 1 . . . . . 5.0 1.8 5.5 1 1
96 1 . . . . . 5.5 1.8 6.05 1 1
97 1 . . . . . 4.0 1.8 4.4 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 3.0 1.8 3.3 1 1
104 1 . . . . . 5.5 1.8 6.05 1 1
105 1 . . . . . 3.0 1.8 3.3 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 3.0 1.8 3.3 1 1
108 1 . . . . . 5.5 1.8 6.05 1 1
109 1 . . . . . 5.5 1.8 6.05 1 1
110 1 . . . . . 3.0 1.8 3.3 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 3.0 1.8 3.3 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 3.0 1.8 3.3 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 4.5 1.8 4.95 1 1
121 1 . . . . . 3.0 1.8 3.3 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 3.5 1.8 3.85 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 5.5 1.8 6.05 1 1
129 1 . . . . . 3.0 1.8 3.3 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 3.0 1.8 3.3 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . 3.0 1.8 3.3 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 5.5 1.8 6.05 1 1
137 1 . . . . . 4.5 1.8 4.95 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 3.5 1.8 3.85 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 3.0 1.8 3.3 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 4.5 1.8 4.95 1 1
150 1 . . . . . 5.0 1.8 5.5 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 4.4 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 4.5 1.8 4.95 1 1
157 1 . . . . . 4.5 1.8 4.95 1 1
158 1 . . . . . 4.5 1.8 4.95 1 1
159 1 . . . . . 3.0 1.8 3.3 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 4.5 1.8 4.95 1 1
162 1 . . . . . 5.5 1.8 6.05 1 1
163 1 . . . . . 5.5 1.8 6.05 1 1
164 1 . . . . . 5.5 1.8 6.05 1 1
165 1 . . . . . 3.0 1.8 3.3 1 1
166 1 . . . . . 3.0 1.8 3.3 1 1
167 1 . . . . . 4.5 1.8 4.95 1 1
168 1 . . . . . 5.5 1.8 6.05 1 1
169 1 . . . . . 5.5 1.8 6.05 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 3.5 1.8 3.85 1 1
172 1 . . . . . 4.5 1.8 4.95 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 3.0 1.8 3.3 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 3.0 1.8 3.3 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 3.0 1.8 3.3 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.5 1.8 4.95 1 1
183 1 . . . . . 3.0 1.8 3.3 1 1
184 1 . . . . . 4.5 1.8 4.95 1 1
185 1 . . . . . 4.5 1.8 4.95 1 1
186 1 . . . . . 4.5 1.8 4.95 1 1
187 1 . . . . . 5.5 1.8 6.05 1 1
188 1 . . . . . 4.5 1.8 4.95 1 1
189 1 . . . . . 3.0 1.8 3.3 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 3.0 1.8 3.3 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 3.0 1.8 3.3 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 4.0 1.8 4.4 1 1
199 1 . . . . . 4.5 1.8 4.95 1 1
200 1 . . . . . 3.5 1.8 3.85 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 5.5 1.8 6.05 1 1
203 1 . . . . . 5.5 1.8 6.05 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 3.0 1.8 3.3 1 1
206 1 . . . . . 5.5 1.8 6.05 1 1
207 1 . . . . . 3.0 1.8 3.3 1 1
208 1 . . . . . 4.5 1.8 4.95 1 1
209 1 . . . . . 5.5 1.8 6.05 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 3.0 1.8 3.3 1 1
212 1 . . . . . 3.0 1.8 3.3 1 1
213 1 . . . . . 4.5 1.8 4.95 1 1
214 1 . . . . . 4.5 1.8 4.95 1 1
215 1 . . . . . 6.0 1.8 6.6 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 4.0 1.8 4.4 1 1
219 1 . . . . . 4.0 1.8 4.4 1 1
220 1 . . . . . 4.5 1.8 4.95 1 1
221 1 . . . . . 4.5 1.8 4.95 1 1
222 1 . . . . . 4.5 1.8 4.95 1 1
223 1 . . . . . 5.0 1.8 5.5 1 1
224 1 . . . . . 5.5 1.8 6.05 1 1
225 1 . . . . . 4.0 1.8 4.4 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . 3.0 1.8 3.3 1 1
230 1 . . . . . 3.0 1.8 3.3 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 5.5 1.8 6.05 1 1
233 1 . . . . . 3.0 1.8 3.3 1 1
234 1 . . . . . 3.0 1.8 3.3 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 5.5 1.8 6.05 1 1
237 1 . . . . . 5.5 1.8 6.05 1 1
238 1 . . . . . 3.0 1.8 3.3 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 3.0 1.8 3.3 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 3.0 1.8 3.3 1 1
245 1 . . . . . 3.0 1.8 3.3 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 4.5 1.8 4.95 1 1
249 1 . . . . . 3.0 1.8 3.3 1 1
250 1 . . . . . 3.0 1.8 3.3 1 1
251 1 . . . . . 3.5 1.8 3.85 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 3.0 1.8 3.3 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 5.5 1.8 6.05 1 1
257 1 . . . . . 4.5 1.8 4.95 1 1
258 1 . . . . . 4.5 1.8 4.95 1 1
259 1 . . . . . 5.0 1.8 5.5 1 1
260 1 . . . . . 5.5 1.8 6.05 1 1
261 1 . . . . . 5.0 1.8 5.5 1 1
262 1 . . . . . 4.5 1.8 4.95 1 1
263 1 . . . . . 5.0 1.8 5.5 1 1
264 1 . . . . . 5.5 1.8 6.05 1 1
265 1 . . . . . 5.5 1.8 6.05 1 1
266 1 . . . . . 4.5 1.8 4.95 1 1
267 1 . . . . . 6.5 1.8 7.15 1 1
268 1 . . . . . 4.5 1.8 4.95 1 1
269 1 . . . . . 5.5 1.8 6.05 1 1
270 1 . . . . . 5.5 1.8 6.05 1 1
271 1 . . . . . 5.5 1.8 6.05 1 1
272 1 . . . . . 4.5 1.8 4.95 1 1
273 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
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1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
1 1 1 1 1 88 THR MG A 88 . HG2* 1 2
1 1 2 1 1 87 PRO HG2 A 87 . HG2 1 2
2 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
2 1 1 1 1 88 THR MG A 88 . HG2* 1 2
2 1 2 1 1 87 PRO HG3 A 87 . HG1 1 2
3 1 1 1 1 86 ASP HA A 86 . HA 1 2
3 1 2 1 1 87 PRO HG3 A 87 . HG1 1 2
4 1 1 1 1 68 ILE MG A 68 . HG2* 1 2
4 1 2 1 1 82 ARG HG2 A 82 . HG2 1 2
5 1 1 1 1 68 ILE MG A 68 . HG2* 1 2
5 1 2 1 1 82 ARG HG3 A 82 . HG1 1 2
6 1 1 1 1 18 ARG HB2 A 18 . HB2 1 2
6 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
7 1 1 1 1 74 LEU H A 74 . HN 1 2
7 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
8 1 1 1 1 18 ARG HG2 A 18 . HG2 1 2
8 1 2 1 1 76 ASP HA A 76 . HA 1 2
9 1 1 1 1 17 VAL HB A 17 . HB 1 2
9 1 2 1 1 76 ASP HA A 76 . HA 1 2
10 1 1 1 1 71 ILE MG A 71 . HG2* 1 2
10 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 2
10 1 2 1 1 72 ASP HB2 A 72 . HB2 1 2
11 1 1 1 1 71 ILE MG A 71 . HG2* 1 2
11 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 2
11 1 2 1 1 72 ASP HB3 A 72 . HB1 1 2
12 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 2
12 1 2 1 1 68 ILE HA A 68 . HA 1 2
13 1 1 1 1 64 LEU MD2 A 64 . HD2* 1 2
13 1 2 1 1 68 ILE H A 68 . HN 1 2
14 1 1 1 1 34 ARG H A 34 . HN 1 2
14 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
15 1 1 1 1 11 VAL QG A 11 . HG* 1 2
15 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
15 1 2 1 1 68 ILE MD A 68 . HD1* 1 2
16 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
16 1 2 1 1 56 LEU HA A 56 . HA 1 2
17 1 1 1 1 31 PHE HD2 A 31 . HD1 1 2
17 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 2
18 1 1 1 1 31 PHE HE2 A 31 . HE1 1 2
18 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 2
19 1 1 1 1 12 ILE HA A 12 . HA 1 2
19 1 1 1 1 55 TRP HA A 55 . HA 1 2
19 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 2
20 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
20 1 2 1 1 54 ILE MD A 54 . HD1* 1 2
21 1 1 1 1 46 ILE HG13 A 46 . HG11 1 2
21 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
21 1 2 1 1 49 SER HA A 49 . HA 1 2
22 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
22 1 2 1 1 97 PHE HB3 A 97 . HB1 1 2
23 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
23 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
24 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
24 1 2 1 1 55 TRP HH2 A 55 . HH2 1 2
25 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
25 1 2 1 1 55 TRP HZ2 A 55 . HZ2 1 2
25 1 2 1 1 97 PHE QD A 97 . HD* 1 2
26 1 1 1 1 34 ARG QD A 34 . HD* 1 2
26 1 2 1 1 61 ASP HA A 61 . HA 1 2
27 1 1 1 1 34 ARG HG2 A 34 . HG2 1 2
27 1 2 1 1 35 ALA H A 35 . HN 1 2
28 1 1 2 1 55 TRP HZ2 B 55 . HZ2 1 2
28 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
29 1 1 2 1 55 TRP HH2 B 55 . HH2 1 2
29 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
30 1 1 2 1 32 ALA HA B 32 . HA 1 2
30 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
31 1 1 2 1 31 PHE QD B 31 . HD* 1 2
31 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
32 1 1 2 1 31 PHE QE B 31 . HE* 1 2
32 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
33 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
33 1 2 2 1 56 LEU HA B 56 . HA 1 2
34 1 1 2 1 31 PHE HB3 B 31 . HB1 1 2
34 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
35 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
35 1 2 2 1 41 ILE HG13 B 41 . HG11 1 2
36 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
36 1 2 2 1 41 ILE HG13 B 41 . HG11 1 2
37 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
37 1 2 2 1 41 ILE HG12 B 41 . HG12 1 2
38 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 2
38 1 2 2 1 58 VAL HA B 58 . HA 1 2
39 1 1 2 1 12 ILE HA B 12 . HA 1 2
39 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
40 1 1 2 1 40 GLY H B 40 . HN 1 2
40 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
41 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 2
41 1 2 2 1 90 PHE HA B 90 . HA 1 2
42 1 1 2 1 71 ILE MD B 71 . HD1* 1 2
42 1 2 2 1 72 ASP HB2 B 72 . HB2 1 2
43 1 1 2 1 71 ILE MD B 71 . HD1* 1 2
43 1 2 2 1 72 ASP HA B 72 . HA 1 2
44 1 1 2 1 30 LEU HB3 B 30 . HB1 1 2
44 1 2 2 1 71 ILE MD B 71 . HD1* 1 2
45 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
45 1 1 2 1 88 THR MG B 88 . HG2* 1 2
45 1 2 2 1 87 PRO HG2 B 87 . HG2 1 2
46 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
46 1 1 2 1 88 THR MG B 88 . HG2* 1 2
46 1 2 2 1 87 PRO HG3 B 87 . HG1 1 2
47 1 1 2 1 86 ASP HA B 86 . HA 1 2
47 1 2 2 1 87 PRO HG3 B 87 . HG1 1 2
48 1 1 2 1 68 ILE MG B 68 . HG2* 1 2
48 1 2 2 1 82 ARG HG2 B 82 . HG2 1 2
49 1 1 2 1 68 ILE MG B 68 . HG2* 1 2
49 1 2 2 1 82 ARG HG3 B 82 . HG1 1 2
50 1 1 2 1 18 ARG HB2 B 18 . HB2 1 2
50 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
51 1 1 2 1 74 LEU H B 74 . HN 1 2
51 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
52 1 1 2 1 18 ARG HG2 B 18 . HG2 1 2
52 1 2 2 1 76 ASP HA B 76 . HA 1 2
53 1 1 2 1 17 VAL HB B 17 . HB 1 2
53 1 2 2 1 76 ASP HA B 76 . HA 1 2
54 1 1 2 1 71 ILE MG B 71 . HG2* 1 2
54 1 1 2 1 80 VAL MG2 B 80 . HG2* 1 2
54 1 2 2 1 72 ASP HB2 B 72 . HB2 1 2
55 1 1 2 1 71 ILE MG B 71 . HG2* 1 2
55 1 1 2 1 80 VAL MG2 B 80 . HG2* 1 2
55 1 2 2 1 72 ASP HB3 B 72 . HB1 1 2
56 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 2
56 1 2 2 1 68 ILE HA B 68 . HA 1 2
57 1 1 2 1 64 LEU MD2 B 64 . HD2* 1 2
57 1 2 2 1 68 ILE H B 68 . HN 1 2
58 1 1 2 1 34 ARG H B 34 . HN 1 2
58 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
59 1 1 2 1 11 VAL QG B 11 . HG* 1 2
59 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
59 1 2 2 1 68 ILE MD B 68 . HD1* 1 2
60 1 1 2 1 13 LEU H B 13 . HN 1 2
60 1 1 2 1 56 LEU H B 56 . HN 1 2
60 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 2
61 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
61 1 2 2 1 56 LEU HA B 56 . HA 1 2
62 1 1 2 1 31 PHE HD2 B 31 . HD1 1 2
62 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 2
63 1 1 2 1 31 PHE HE2 B 31 . HE1 1 2
63 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 2
64 1 1 2 1 12 ILE HA B 12 . HA 1 2
64 1 1 2 1 55 TRP HA B 55 . HA 1 2
64 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 2
65 1 1 2 1 14 GLU HB2 B 14 . HB2 1 2
65 1 1 2 1 56 LEU HB2 B 56 . HB2 1 2
65 1 2 2 1 55 TRP HA B 55 . HA 1 2
66 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
66 1 2 2 1 54 ILE MD B 54 . HD1* 1 2
67 1 1 2 1 46 ILE HG13 B 46 . HG11 1 2
67 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
67 1 2 2 1 49 SER HA B 49 . HA 1 2
68 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
68 1 2 2 1 97 PHE HB3 B 97 . HB1 1 2
69 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
69 1 2 2 1 93 ILE HG13 B 93 . HG11 1 2
70 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
70 1 2 2 1 55 TRP HH2 B 55 . HH2 1 2
71 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
71 1 2 2 1 55 TRP HZ2 B 55 . HZ2 1 2
71 1 2 2 1 97 PHE QD B 97 . HD* 1 2
72 1 1 2 1 34 ARG QD B 34 . HD* 1 2
72 1 2 2 1 61 ASP HA B 61 . HA 1 2
73 1 1 2 1 34 ARG HG2 B 34 . HG2 1 2
73 1 2 2 1 35 ALA H B 35 . HN 1 2
74 1 1 1 1 9 ASP HA A 9 . HA 1 2
74 1 2 1 1 59 ASN HB2 A 59 . HB2 1 2
75 1 1 1 1 9 ASP HA A 9 . HA 1 2
75 1 2 1 1 59 ASN HB3 A 59 . HB1 1 2
76 1 1 1 1 10 ASN HA A 10 . HA 1 2
76 1 2 1 1 11 VAL H A 11 . HN 1 2
77 1 1 1 1 10 ASN HA A 10 . HA 1 2
77 1 2 1 1 11 VAL MG2 A 11 . HG2* 1 2
78 1 1 1 1 10 ASN HB2 A 10 . HB2 1 2
78 1 2 1 1 11 VAL H A 11 . HN 1 2
79 1 1 1 1 10 ASN HB2 A 10 . HB2 1 2
79 1 2 1 1 11 VAL QG A 11 . HG* 1 2
80 1 1 1 1 10 ASN HB3 A 10 . HB1 1 2
80 1 2 1 1 11 VAL H A 11 . HN 1 2
81 1 1 1 1 10 ASN HB3 A 10 . HB1 1 2
81 1 2 1 1 11 VAL QG A 11 . HG* 1 2
82 1 1 1 1 10 ASN HD21 A 10 . HD21 1 2
82 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
83 1 1 1 1 10 ASN HD21 A 10 . HD21 1 2
83 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 2
84 1 1 1 1 10 ASN HA A 10 . HA 1 2
84 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 2
85 1 1 1 1 10 ASN HA A 10 . HA 1 2
85 1 2 1 1 59 ASN HA A 59 . HA 1 2
86 1 1 1 1 10 ASN HA A 10 . HA 1 2
86 1 2 1 1 59 ASN HB2 A 59 . HB2 1 2
87 1 1 1 1 10 ASN HA A 10 . HA 1 2
87 1 2 1 1 59 ASN HB3 A 59 . HB1 1 2
88 1 1 1 1 11 VAL HA A 11 . HA 1 2
88 1 2 1 1 12 ILE H A 12 . HN 1 2
89 1 1 1 1 11 VAL HA A 11 . HA 1 2
89 1 2 1 1 12 ILE HG12 A 12 . HG12 1 2
90 1 1 1 1 11 VAL HA A 11 . HA 1 2
90 1 2 1 1 12 ILE MD A 12 . HD1* 1 2
91 1 1 1 1 11 VAL HB A 11 . HB 1 2
91 1 2 1 1 12 ILE H A 12 . HN 1 2
92 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
92 1 2 1 1 12 ILE H A 12 . HN 1 2
93 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
93 1 2 1 1 13 LEU H A 13 . HN 1 2
94 1 1 1 1 11 VAL H A 11 . HN 1 2
94 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
95 1 1 1 1 11 VAL HA A 11 . HA 1 2
95 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
96 1 1 1 1 11 VAL H A 11 . HN 1 2
96 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 2
97 1 1 1 1 11 VAL HA A 11 . HA 1 2
97 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 2
98 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
98 1 2 1 1 58 VAL HB A 58 . HB 1 2
99 1 1 1 1 11 VAL H A 11 . HN 1 2
99 1 2 1 1 59 ASN HA A 59 . HA 1 2
100 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 2
100 1 2 1 1 59 ASN HA A 59 . HA 1 2
101 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
101 1 2 1 1 59 ASN HA A 59 . HA 1 2
102 1 1 1 1 11 VAL QG A 11 . HG* 1 2
102 1 2 1 1 59 ASN HB2 A 59 . HB2 1 2
103 1 1 1 1 11 VAL QG A 11 . HG* 1 2
103 1 2 1 1 59 ASN HB3 A 59 . HB1 1 2
104 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 2
104 1 2 1 1 60 ASP HA A 60 . HA 1 2
104 1 2 1 1 84 GLN HA A 84 . HA 1 2
105 1 1 1 1 11 VAL MG1 A 11 . HG1* 1 2
105 1 2 1 1 60 ASP HB3 A 60 . HB1 1 2
106 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
106 1 2 1 1 60 ASP HA A 60 . HA 1 2
107 1 1 1 1 11 VAL MG2 A 11 . HG2* 1 2
107 1 2 1 1 60 ASP HB3 A 60 . HB1 1 2
108 1 1 1 1 12 ILE MD A 12 . HD1* 1 2
108 1 2 1 1 13 LEU H A 13 . HN 1 2
109 1 1 1 1 12 ILE HB A 12 . HB 1 2
109 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
110 1 1 1 1 12 ILE HG12 A 12 . HG12 1 2
110 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
111 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
111 1 2 1 1 57 LEU HA A 57 . HA 1 2
112 1 1 1 1 12 ILE MD A 12 . HD1* 1 2
112 1 2 1 1 57 LEU HA A 57 . HA 1 2
113 1 1 1 1 12 ILE MD A 12 . HD1* 1 2
113 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
114 1 1 1 1 12 ILE HA A 12 . HA 1 2
114 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 2
115 1 1 1 1 12 ILE HB A 12 . HB 1 2
115 1 2 1 1 83 ASN HB2 A 83 . HB2 1 2
116 1 1 1 1 12 ILE HB A 12 . HB 1 2
116 1 2 1 1 83 ASN HB3 A 83 . HB1 1 2
117 1 1 1 1 12 ILE HG12 A 12 . HG12 1 2
117 1 2 1 1 83 ASN HB2 A 83 . HB2 1 2
118 1 1 1 1 12 ILE HG12 A 12 . HG12 1 2
118 1 2 1 1 83 ASN HB3 A 83 . HB1 1 2
119 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
119 1 2 1 1 83 ASN H A 83 . HN 1 2
120 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
120 1 2 1 1 83 ASN HB2 A 83 . HB2 1 2
121 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
121 1 2 1 1 83 ASN HB3 A 83 . HB1 1 2
122 1 1 1 1 12 ILE MD A 12 . HD1* 1 2
122 1 2 1 1 83 ASN HB2 A 83 . HB2 1 2
123 1 1 1 1 12 ILE MD A 12 . HD1* 1 2
123 1 2 1 1 83 ASN HB3 A 83 . HB1 1 2
124 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
124 1 2 1 1 85 SER HB2 A 85 . HB2 1 2
125 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
125 1 2 1 1 85 SER HB3 A 85 . HB1 1 2
126 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
126 1 2 1 1 14 GLU H A 14 . HN 1 2
127 1 1 1 1 13 LEU MD2 A 13 . HD2* 1 2
127 1 2 1 1 14 GLU H A 14 . HN 1 2
128 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
128 1 2 1 1 31 PHE QE A 31 . HE* 1 2
129 1 1 1 1 13 LEU MD2 A 13 . HD2* 1 2
129 1 2 1 1 31 PHE QE A 31 . HE* 1 2
130 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
130 1 2 1 1 68 ILE HA A 68 . HA 1 2
131 1 1 1 1 13 LEU MD1 A 13 . HD1* 1 2
131 1 2 1 1 82 ARG HA A 82 . HA 1 2
132 1 1 1 1 13 LEU MD2 A 13 . HD2* 1 2
132 1 2 1 1 82 ARG HA A 82 . HA 1 2
133 1 1 1 1 13 LEU MD2 A 13 . HD2* 1 2
133 1 2 1 1 82 ARG HB2 A 82 . HB2 1 2
134 1 1 1 1 14 GLU HA A 14 . HA 1 2
134 1 2 1 1 15 LEU MD2 A 15 . HD2* 1 2
135 1 1 1 1 14 GLU HA A 14 . HA 1 2
135 1 2 1 1 55 TRP HA A 55 . HA 1 2
136 1 1 1 1 15 LEU QB A 15 . HB* 1 2
136 1 2 1 1 27 VAL MG1 A 27 . HG1* 1 2
137 1 1 1 1 15 LEU HA A 15 . HA 1 2
137 1 2 1 1 54 ILE MD A 54 . HD1* 1 2
138 1 1 1 1 15 LEU MD2 A 15 . HD2* 1 2
138 1 2 1 1 54 ILE H A 54 . HN 1 2
139 1 1 1 1 15 LEU HA A 15 . HA 1 2
139 1 2 1 1 80 VAL HA A 80 . HA 1 2
140 1 1 1 1 15 LEU HA A 15 . HA 1 2
140 1 2 1 1 80 VAL HB A 80 . HB 1 2
141 1 1 1 1 15 LEU HA A 15 . HA 1 2
141 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
142 1 1 1 1 15 LEU HA A 15 . HA 1 2
142 1 2 1 1 80 VAL MG2 A 80 . HG2* 1 2
143 1 1 1 1 15 LEU HG A 15 . HG 1 2
143 1 2 1 1 80 VAL HA A 80 . HA 1 2
144 1 1 1 1 15 LEU QB A 15 . HB* 1 2
144 1 2 1 1 80 VAL HA A 80 . HA 1 2
145 1 1 1 1 16 THR HA A 16 . HA 1 2
145 1 2 1 1 17 VAL MG1 A 17 . HG1* 1 2
146 1 1 1 1 16 THR MG A 16 . HG2* 1 2
146 1 2 1 1 17 VAL HB A 17 . HB 1 2
147 1 1 1 1 16 THR HA A 16 . HA 1 2
147 1 2 1 1 53 HIS HA A 53 . HA 1 2
148 1 1 1 1 16 THR MG A 16 . HG2* 1 2
148 1 2 1 1 53 HIS HA A 53 . HA 1 2
149 1 1 1 1 16 THR H A 16 . HN 1 2
149 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
150 1 1 1 1 16 THR HA A 16 . HA 1 2
150 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
151 1 1 1 1 16 THR HB A 16 . HB 1 2
151 1 2 1 1 78 VAL QG A 78 . HG1* 1 2
152 1 1 1 1 16 THR MG A 16 . HG2* 1 2
152 1 2 1 1 78 VAL H A 78 . HN 1 2
153 1 1 1 1 16 THR MG A 16 . HG2* 1 2
153 1 2 1 1 78 VAL HA A 78 . HA 1 2
154 1 1 1 1 16 THR HB A 16 . HB 1 2
154 1 2 1 1 79 LYS HB2 A 79 . HB2 1 2
155 1 1 1 1 16 THR HB A 16 . HB 1 2
155 1 2 1 1 79 LYS HB3 A 79 . HB1 1 2
156 1 1 1 1 16 THR MG A 16 . HG2* 1 2
156 1 2 1 1 79 LYS H A 79 . HN 1 2
157 1 1 1 1 16 THR MG A 16 . HG2* 1 2
157 1 2 1 1 79 LYS HG3 A 79 . HG1 1 2
158 1 1 1 1 16 THR MG A 16 . HG2* 1 2
158 1 2 1 1 79 LYS QB A 79 . HB* 1 2
159 1 1 1 1 16 THR MG A 16 . HG2* 1 2
159 1 2 1 1 79 LYS QE A 79 . HE* 1 2
160 1 1 1 1 17 VAL MG1 A 17 . HG1* 1 2
160 1 2 1 1 18 ARG H A 18 . HN 1 2
161 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
161 1 2 1 1 18 ARG H A 18 . HN 1 2
162 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
162 1 2 1 1 18 ARG HA A 18 . HA 1 2
163 1 1 1 1 17 VAL HA A 17 . HA 1 2
163 1 2 1 1 23 VAL MG2 A 23 . HG2* 1 2
164 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
164 1 2 1 1 23 VAL H A 23 . HN 1 2
165 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
165 1 2 1 1 23 VAL HB A 23 . HB 1 2
166 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
166 1 2 1 1 23 VAL MG1 A 23 . HG1* 1 2
167 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
167 1 2 1 1 23 VAL MG2 A 23 . HG2* 1 2
168 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
168 1 2 1 1 52 SER HB2 A 52 . HB2 1 2
169 1 1 1 1 17 VAL MG1 A 17 . HG1* 1 2
169 1 2 1 1 53 HIS HA A 53 . HA 1 2
170 1 1 1 1 17 VAL MG2 A 17 . HG2* 1 2
170 1 2 1 1 76 ASP HA A 76 . HA 1 2
171 1 1 1 1 17 VAL HA A 17 . HA 1 2
171 1 2 1 1 77 VAL HA A 77 . HA 1 2
172 1 1 1 1 17 VAL HA A 17 . HA 1 2
172 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
173 1 1 1 1 17 VAL H A 17 . HN 1 2
173 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
174 1 1 1 1 17 VAL HA A 17 . HA 1 2
174 1 2 1 1 78 VAL HB A 78 . HB 1 2
175 1 1 1 1 17 VAL HA A 17 . HA 1 2
175 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
176 1 1 1 1 18 ARG H A 18 . HN 1 2
176 1 2 1 1 23 VAL MG2 A 23 . HG2* 1 2
177 1 1 1 1 18 ARG HG3 A 18 . HG1 1 2
177 1 2 1 1 76 ASP HA A 76 . HA 1 2
178 1 1 1 1 18 ARG HD3 A 18 . HD1 1 2
178 1 2 1 1 76 ASP HA A 76 . HA 1 2
179 1 1 1 1 18 ARG H A 18 . HN 1 2
179 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
180 1 1 1 1 18 ARG HD3 A 18 . HD1 1 2
180 1 2 1 1 78 VAL MG1 A 78 . HG1* 1 2
181 1 1 1 1 18 ARG HD3 A 18 . HD1 1 2
181 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
182 1 1 1 1 20 HIS HA A 20 . HA 1 2
182 1 2 1 1 23 VAL MG1 A 23 . HG1* 1 2
183 1 1 1 1 20 HIS HB3 A 20 . HB1 1 2
183 1 2 1 1 23 VAL MG1 A 23 . HG1* 1 2
184 1 1 1 1 20 HIS HD2 A 20 . HD2 1 2
184 1 2 1 1 23 VAL MG1 A 23 . HG1* 1 2
185 1 1 1 1 22 GLY H A 22 . HN 1 2
185 1 2 1 1 23 VAL MG2 A 23 . HG2* 1 2
186 1 1 1 1 23 VAL MG1 A 23 . HG1* 1 2
186 1 2 1 1 24 MET H A 24 . HN 1 2
187 1 1 1 1 23 VAL HA A 23 . HA 1 2
187 1 2 1 1 26 HIS HD2 A 26 . HD2 1 2
188 1 1 1 1 23 VAL MG1 A 23 . HG1* 1 2
188 1 2 1 1 26 HIS HD2 A 26 . HD2 1 2
189 1 1 1 1 23 VAL MG2 A 23 . HG2* 1 2
189 1 2 1 1 26 HIS H A 26 . HN 1 2
190 1 1 1 1 23 VAL MG2 A 23 . HG2* 1 2
190 1 2 1 1 26 HIS QB A 26 . HB* 1 2
191 1 1 1 1 23 VAL MG1 A 23 . HG1* 1 2
191 1 2 1 1 76 ASP HA A 76 . HA 1 2
192 1 1 1 1 23 VAL MG1 A 23 . HG1* 1 2
192 1 2 1 1 76 ASP HB2 A 76 . HB2 1 2
193 1 1 1 1 23 VAL MG1 A 23 . HG1* 1 2
193 1 2 1 1 76 ASP HB3 A 76 . HB1 1 2
194 1 1 1 1 23 VAL MG2 A 23 . HG2* 1 2
194 1 2 1 1 76 ASP HA A 76 . HA 1 2
195 1 1 1 1 25 THR MG A 25 . HG2* 1 2
195 1 2 1 1 26 HIS H A 26 . HN 1 2
196 1 1 1 1 25 THR MG A 25 . HG2* 1 2
196 1 2 1 1 26 HIS HA A 26 . HA 1 2
197 1 1 1 1 25 THR MG A 25 . HG2* 1 2
197 1 2 1 1 26 HIS HD2 A 26 . HD2 1 2
198 1 1 1 1 25 THR MG A 25 . HG2* 1 2
198 1 2 1 1 28 CYS HB3 A 28 . HB1 1 2
199 1 1 1 1 26 HIS H A 26 . HN 1 2
199 1 2 1 1 27 VAL MG1 A 27 . HG1* 1 2
200 1 1 1 1 26 HIS HA A 26 . HA 1 2
200 1 2 1 1 27 VAL H A 27 . HN 1 2
201 1 1 1 1 26 HIS HB3 A 26 . HB1 1 2
201 1 2 1 1 27 VAL H A 27 . HN 1 2
202 1 1 1 1 26 HIS HB3 A 26 . HB1 1 2
202 1 2 1 1 27 VAL MG1 A 27 . HG1* 1 2
203 1 1 1 1 26 HIS HA A 26 . HA 1 2
203 1 2 1 1 30 LEU MD2 A 30 . HD2* 1 2
204 1 1 1 1 27 VAL HB A 27 . HB 1 2
204 1 2 1 1 28 CYS HA A 28 . HA 1 2
205 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 2
205 1 2 1 1 28 CYS H A 28 . HN 1 2
206 1 1 1 1 27 VAL MG1 A 27 . HG1* 1 2
206 1 2 1 1 28 CYS HA A 28 . HA 1 2
207 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 2
207 1 2 1 1 28 CYS HA A 28 . HA 1 2
208 1 1 1 1 27 VAL HA A 27 . HA 1 2
208 1 2 1 1 30 LEU QD A 30 . HD* 1 2
209 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 2
209 1 2 1 1 31 PHE QD A 31 . HD* 1 2
210 1 1 1 1 27 VAL MG2 A 27 . HG2* 1 2
210 1 2 1 1 31 PHE QE A 31 . HE* 1 2
211 1 1 1 1 28 CYS HA A 28 . HA 1 2
211 1 2 1 1 41 ILE MD A 41 . HD1* 1 2
212 1 1 1 1 29 GLY QA A 29 . HA* 1 2
212 1 2 1 1 30 LEU H A 30 . HN 1 2
213 1 1 1 1 29 GLY QA A 29 . HA* 1 2
213 1 2 1 1 32 ALA MB A 32 . HB* 1 2
214 1 1 1 1 30 LEU HB2 A 30 . HB2 1 2
214 1 2 1 1 31 PHE H A 31 . HN 1 2
215 1 1 1 1 30 LEU HB3 A 30 . HB1 1 2
215 1 2 1 1 31 PHE H A 31 . HN 1 2
216 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
216 1 2 1 1 31 PHE H A 31 . HN 1 2
217 1 1 1 1 30 LEU H A 30 . HN 1 2
217 1 2 1 1 32 ALA MB A 32 . HB* 1 2
218 1 1 1 1 30 LEU HA A 30 . HA 1 2
218 1 2 1 1 33 ARG HG3 A 33 . HG1 1 2
219 1 1 1 1 30 LEU HA A 30 . HA 1 2
219 1 2 1 1 33 ARG HD2 A 33 . HD2 1 2
220 1 1 1 1 30 LEU HA A 30 . HA 1 2
220 1 2 1 1 33 ARG HD3 A 33 . HD1 1 2
221 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
221 1 2 1 1 33 ARG QD A 33 . HD* 1 2
222 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
222 1 2 1 1 33 ARG QD A 33 . HD* 1 2
223 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
223 1 2 1 1 70 GLN H A 70 . HN 1 2
224 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
224 1 2 1 1 70 GLN HG2 A 70 . HG2 1 2
225 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
225 1 2 1 1 70 GLN H A 70 . HN 1 2
226 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
226 1 2 1 1 70 GLN HG2 A 70 . HG2 1 2
227 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
227 1 2 1 1 70 GLN HE22 A 70 . HE22 1 2
228 1 1 1 1 30 LEU HA A 30 . HA 1 2
228 1 2 1 1 71 ILE MG A 71 . HG2* 1 2
229 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
229 1 2 1 1 71 ILE H A 71 . HN 1 2
230 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
230 1 2 1 1 71 ILE HA A 71 . HA 1 2
231 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
231 1 2 1 1 71 ILE H A 71 . HN 1 2
232 1 1 1 1 30 LEU MD2 A 30 . HD2* 1 2
232 1 2 1 1 71 ILE HA A 71 . HA 1 2
233 1 1 1 1 31 PHE H A 31 . HN 1 2
233 1 2 1 1 32 ALA MB A 32 . HB* 1 2
234 1 1 1 1 31 PHE HA A 31 . HA 1 2
234 1 2 1 1 36 PHE HB3 A 36 . HB1 1 2
235 1 1 1 1 31 PHE HD2 A 31 . HD1 1 2
235 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 2
236 1 1 1 1 31 PHE HE2 A 31 . HE1 1 2
236 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 2
237 1 1 1 1 31 PHE QE A 31 . HE* 1 2
237 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
238 1 1 1 1 31 PHE QE A 31 . HE* 1 2
238 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
239 1 1 1 1 32 ALA MB A 32 . HB* 1 2
239 1 2 1 1 33 ARG HB3 A 33 . HB1 1 2
240 1 1 1 1 32 ALA MB A 32 . HB* 1 2
240 1 2 1 1 33 ARG QD A 33 . HD* 1 2
241 1 1 1 1 33 ARG H A 33 . HN 1 2
241 1 2 1 1 34 ARG HB2 A 34 . HB2 1 2
242 1 1 1 1 33 ARG H A 33 . HN 1 2
242 1 2 1 1 34 ARG HB3 A 34 . HB1 1 2
243 1 1 1 1 33 ARG HA A 33 . HA 1 2
243 1 2 1 1 34 ARG H A 34 . HN 1 2
244 1 1 1 1 33 ARG HB2 A 33 . HB2 1 2
244 1 2 1 1 34 ARG H A 34 . HN 1 2
245 1 1 1 1 33 ARG HB3 A 33 . HB1 1 2
245 1 2 1 1 34 ARG H A 34 . HN 1 2
246 1 1 1 1 34 ARG H A 34 . HN 1 2
246 1 2 1 1 35 ALA MB A 35 . HB* 1 2
247 1 1 1 1 34 ARG HA A 34 . HA 1 2
247 1 2 1 1 35 ALA H A 35 . HN 1 2
248 1 1 1 1 34 ARG HA A 34 . HA 1 2
248 1 2 1 1 35 ALA MB A 35 . HB* 1 2
249 1 1 1 1 34 ARG HB2 A 34 . HB2 1 2
249 1 2 1 1 35 ALA MB A 35 . HB* 1 2
250 1 1 1 1 34 ARG HG3 A 34 . HG1 1 2
250 1 2 1 1 35 ALA H A 35 . HN 1 2
251 1 1 1 1 35 ALA MB A 35 . HB* 1 2
251 1 2 1 1 36 PHE HA A 36 . HA 1 2
252 1 1 1 1 35 ALA MB A 35 . HB* 1 2
252 1 2 1 1 36 PHE HB3 A 36 . HB1 1 2
253 1 1 1 1 37 ASN HB2 A 37 . HB2 1 2
253 1 2 1 1 38 VAL MG1 A 38 . HG1* 1 2
254 1 1 1 1 37 ASN HB3 A 37 . HB1 1 2
254 1 2 1 1 38 VAL MG1 A 38 . HG1* 1 2
255 1 1 1 1 37 ASN HB3 A 37 . HB1 1 2
255 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 2
256 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
256 1 2 1 1 39 GLU H A 39 . HN 1 2
257 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
257 1 2 1 1 39 GLU HB2 A 39 . HB2 1 2
258 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
258 1 2 1 1 39 GLU HB3 A 39 . HB1 1 2
259 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
259 1 2 1 1 39 GLU H A 39 . HN 1 2
260 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
260 1 2 1 1 39 GLU HB2 A 39 . HB2 1 2
261 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
261 1 2 1 1 39 GLU HB3 A 39 . HB1 1 2
262 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
262 1 2 1 1 41 ILE MG A 41 . HG2* 1 2
263 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
263 1 2 1 1 41 ILE MD A 41 . HD1* 1 2
264 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
264 1 2 1 1 56 LEU QD A 56 . HD* 1 2
265 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
265 1 2 1 1 57 LEU H A 57 . HN 1 2
266 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
266 1 2 1 1 57 LEU HA A 57 . HA 1 2
267 1 1 1 1 38 VAL H A 38 . HN 1 2
267 1 2 1 1 58 VAL MG2 A 58 . HG2* 1 2
268 1 1 1 1 38 VAL HA A 38 . HA 1 2
268 1 2 1 1 58 VAL MG2 A 58 . HG2* 1 2
269 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
269 1 2 1 1 58 VAL MG2 A 58 . HG2* 1 2
270 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
270 1 2 1 1 58 VAL MG2 A 58 . HG2* 1 2
271 1 1 1 1 39 GLU H A 39 . HN 1 2
271 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 2
272 1 1 1 1 39 GLU H A 39 . HN 1 2
272 1 2 1 1 58 VAL MG2 A 58 . HG2* 1 2
273 1 1 1 1 40 GLY H A 40 . HN 1 2
273 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 2
274 1 1 1 1 40 GLY QA A 40 . HA* 1 2
274 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 2
275 1 1 1 1 41 ILE HA A 41 . HA 1 2
275 1 2 1 1 42 LEU H A 42 . HN 1 2
276 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
276 1 2 1 1 42 LEU H A 42 . HN 1 2
277 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
277 1 2 1 1 42 LEU HA A 42 . HA 1 2
278 1 1 1 1 41 ILE MD A 41 . HD1* 1 2
278 1 2 1 1 42 LEU H A 42 . HN 1 2
279 1 1 1 1 42 LEU HA A 42 . HA 1 2
279 1 2 1 1 43 CYS H A 43 . HN 1 2
280 1 1 1 1 42 LEU HG A 42 . HG 1 2
280 1 2 1 1 43 CYS HA A 43 . HA 1 2
281 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
281 1 2 1 1 43 CYS H A 43 . HN 1 2
282 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
282 1 2 1 1 43 CYS HA A 43 . HA 1 2
283 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
283 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 2
284 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
284 1 2 1 1 44 LEU MD2 A 44 . HD2* 1 2
285 1 1 1 1 42 LEU HG A 42 . HG 1 2
285 1 2 1 1 54 ILE HA A 54 . HA 1 2
286 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
286 1 2 1 1 55 TRP HZ3 A 55 . HZ3 1 2
287 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
287 1 2 1 1 55 TRP HB3 A 55 . HB1 1 2
288 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
288 1 2 1 1 90 PHE QD A 90 . HD1 1 2
289 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
289 1 2 1 1 93 ILE MG A 93 . HG2* 1 2
290 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
290 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
291 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
291 1 2 1 1 93 ILE H A 93 . HN 1 2
292 1 1 1 1 42 LEU QD A 42 . HD2* 1 2
292 1 2 1 1 94 ALA MB A 94 . HB* 1 2
293 1 1 1 1 43 CYS HA A 43 . HA 1 2
293 1 2 1 1 44 LEU H A 44 . HN 1 2
294 1 1 1 1 43 CYS HA A 43 . HA 1 2
294 1 2 1 1 54 ILE MG A 54 . HG2* 1 2
295 1 1 1 1 43 CYS HB3 A 43 . HB1 1 2
295 1 2 1 1 54 ILE MG A 54 . HG2* 1 2
296 1 1 1 1 43 CYS HB3 A 43 . HB1 1 2
296 1 2 1 1 54 ILE MD A 54 . HD1* 1 2
297 1 1 1 1 44 LEU HA A 44 . HA 1 2
297 1 2 1 1 45 PRO HB2 A 45 . HB2 1 2
298 1 1 1 1 44 LEU HA A 44 . HA 1 2
298 1 2 1 1 45 PRO HB3 A 45 . HB1 1 2
299 1 1 1 1 44 LEU HA A 44 . HA 1 2
299 1 2 1 1 45 PRO HD2 A 45 . HD2 1 2
300 1 1 1 1 44 LEU HA A 44 . HA 1 2
300 1 2 1 1 45 PRO HD3 A 45 . HD1 1 2
301 1 1 1 1 44 LEU HA A 44 . HA 1 2
301 1 2 1 1 45 PRO QG A 45 . HG* 1 2
302 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
302 1 2 1 1 45 PRO HD2 A 45 . HD2 1 2
303 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
303 1 2 1 1 45 PRO HD3 A 45 . HD1 1 2
304 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
304 1 2 1 1 45 PRO QG A 45 . HG* 1 2
305 1 1 1 1 44 LEU H A 44 . HN 1 2
305 1 2 1 1 54 ILE MD A 54 . HD1* 1 2
306 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
306 1 2 1 1 55 TRP HZ2 A 55 . HZ2 1 2
307 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
307 1 2 1 1 55 TRP HZ3 A 55 . HZ3 1 2
308 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
308 1 2 1 1 93 ILE H A 93 . HN 1 2
309 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
309 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
310 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
310 1 2 1 1 93 ILE MG A 93 . HG2* 1 2
311 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
311 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
312 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
312 1 2 1 1 93 ILE H A 93 . HN 1 2
313 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
313 1 2 1 1 93 ILE MG A 93 . HG2* 1 2
314 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
314 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
315 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
315 1 2 1 1 94 ALA H A 94 . HN 1 2
316 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 2
316 1 2 1 1 94 ALA MB A 94 . HB* 1 2
317 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
317 1 2 1 1 94 ALA H A 94 . HN 1 2
318 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
318 1 2 1 1 94 ALA HA A 94 . HA 1 2
319 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
319 1 2 1 1 94 ALA MB A 94 . HB* 1 2
320 1 1 1 1 45 PRO HA A 45 . HA 1 2
320 1 2 1 1 46 ILE MD A 46 . HD1* 1 2
321 1 1 1 1 45 PRO QG A 45 . HG* 1 2
321 1 2 1 1 46 ILE HA A 46 . HA 1 2
322 1 1 1 1 46 ILE HA A 46 . HA 1 2
322 1 2 1 1 47 GLN H A 47 . HN 1 2
323 1 1 1 1 46 ILE HA A 46 . HA 1 2
323 1 2 1 1 47 GLN QG A 47 . HG* 1 2
324 1 1 1 1 46 ILE HB A 46 . HB 1 2
324 1 2 1 1 47 GLN QG A 47 . HG* 1 2
325 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
325 1 2 1 1 47 GLN H A 47 . HN 1 2
326 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
326 1 2 1 1 47 GLN QG A 47 . HG* 1 2
327 1 1 1 1 46 ILE MD A 46 . HD1* 1 2
327 1 2 1 1 47 GLN H A 47 . HN 1 2
328 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
328 1 2 1 1 49 SER HB2 A 49 . HB2 1 2
329 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
329 1 2 1 1 49 SER HB3 A 49 . HB1 1 2
330 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
330 1 2 1 1 52 SER H A 52 . HN 1 2
331 1 1 1 1 46 ILE MD A 46 . HD1* 1 2
331 1 2 1 1 52 SER H A 52 . HN 1 2
332 1 1 1 1 46 ILE MD A 46 . HD1* 1 2
332 1 2 1 1 53 HIS QB A 53 . HB* 1 2
333 1 1 1 1 46 ILE MD A 46 . HD1* 1 2
333 1 2 1 1 53 HIS HA A 53 . HA 1 2
334 1 1 1 1 47 GLN HA A 47 . HA 1 2
334 1 2 1 1 48 ASP HA A 48 . HA 1 2
335 1 1 1 1 47 GLN HA A 47 . HA 1 2
335 1 2 1 1 48 ASP HB2 A 48 . HB2 1 2
336 1 1 1 1 47 GLN HA A 47 . HA 1 2
336 1 2 1 1 48 ASP HB3 A 48 . HB1 1 2
337 1 1 1 1 47 GLN HB2 A 47 . HB2 1 2
337 1 2 1 1 48 ASP H A 48 . HN 1 2
338 1 1 1 1 47 GLN HB3 A 47 . HB1 1 2
338 1 2 1 1 48 ASP H A 48 . HN 1 2
339 1 1 1 1 47 GLN HB3 A 47 . HB1 1 2
339 1 2 1 1 48 ASP HA A 48 . HA 1 2
340 1 1 1 1 47 GLN QG A 47 . HG* 1 2
340 1 2 1 1 48 ASP H A 48 . HN 1 2
341 1 1 1 1 47 GLN QG A 47 . HG* 1 2
341 1 2 1 1 48 ASP HA A 48 . HA 1 2
342 1 1 1 1 47 GLN QG A 47 . HG* 1 2
342 1 2 1 1 48 ASP HB2 A 48 . HB2 1 2
343 1 1 1 1 47 GLN HG3 A 47 . HG1 1 2
343 1 2 1 1 48 ASP HB3 A 48 . HB1 1 2
344 1 1 1 1 47 GLN QG A 47 . HG* 1 2
344 1 2 1 1 49 SER H A 49 . HN 1 2
345 1 1 1 1 51 LYS HA A 51 . HA 1 2
345 1 2 1 1 52 SER HB2 A 52 . HB2 1 2
346 1 1 1 1 51 LYS HA A 51 . HA 1 2
346 1 2 1 1 52 SER HB3 A 52 . HB1 1 2
347 1 1 1 1 53 HIS HA A 53 . HA 1 2
347 1 2 1 1 54 ILE H A 54 . HN 1 2
348 1 1 1 1 54 ILE HA A 54 . HA 1 2
348 1 2 1 1 55 TRP H A 55 . HN 1 2
349 1 1 1 1 54 ILE MG A 54 . HG2* 1 2
349 1 2 1 1 55 TRP H A 55 . HN 1 2
350 1 1 1 1 54 ILE MG A 54 . HG2* 1 2
350 1 2 1 1 55 TRP HA A 55 . HA 1 2
351 1 1 1 1 55 TRP HA A 55 . HA 1 2
351 1 2 1 1 56 LEU H A 56 . HN 1 2
352 1 1 1 1 55 TRP HB3 A 55 . HB1 1 2
352 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
353 1 1 1 1 55 TRP HB3 A 55 . HB1 1 2
353 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 2
354 1 1 1 1 56 LEU H A 56 . HN 1 2
354 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
355 1 1 1 1 56 LEU HA A 56 . HA 1 2
355 1 2 1 1 57 LEU H A 57 . HN 1 2
356 1 1 1 1 56 LEU HA A 56 . HA 1 2
356 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 2
357 1 1 1 1 56 LEU MD1 A 56 . HD1* 1 2
357 1 2 1 1 57 LEU H A 57 . HN 1 2
358 1 1 1 1 56 LEU MD2 A 56 . HD2* 1 2
358 1 2 1 1 57 LEU H A 57 . HN 1 2
359 1 1 1 1 57 LEU HA A 57 . HA 1 2
359 1 2 1 1 58 VAL H A 58 . HN 1 2
360 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 2
360 1 2 1 1 58 VAL H A 58 . HN 1 2
361 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 2
361 1 2 1 1 58 VAL H A 58 . HN 1 2
362 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 2
362 1 2 1 1 58 VAL HA A 58 . HA 1 2
363 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 2
363 1 2 1 1 90 PHE H A 90 . HN 1 2
364 1 1 1 1 58 VAL H A 58 . HN 1 2
364 1 2 1 1 59 ASN HA A 59 . HA 1 2
365 1 1 1 1 58 VAL HB A 58 . HB 1 2
365 1 2 1 1 59 ASN H A 59 . HN 1 2
366 1 1 1 1 58 VAL MG1 A 58 . HG1* 1 2
366 1 2 1 1 59 ASN QB A 59 . HB* 1 2
367 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 2
367 1 2 1 1 59 ASN H A 59 . HN 1 2
368 1 1 1 1 60 ASP H A 60 . HN 1 2
368 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
369 1 1 1 1 60 ASP H A 60 . HN 1 2
369 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
370 1 1 1 1 60 ASP HA A 60 . HA 1 2
370 1 2 1 1 64 LEU HG A 64 . HG 1 2
371 1 1 1 1 60 ASP HA A 60 . HA 1 2
371 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
372 1 1 1 1 60 ASP HA A 60 . HA 1 2
372 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
373 1 1 1 1 61 ASP HA A 61 . HA 1 2
373 1 2 1 1 62 GLN HA A 62 . HA 1 2
374 1 1 1 1 61 ASP HA A 61 . HA 1 2
374 1 2 1 1 62 GLN QB A 62 . HB* 1 2
375 1 1 1 1 61 ASP HA A 61 . HA 1 2
375 1 2 1 1 62 GLN QG A 62 . HG* 1 2
376 1 1 1 1 61 ASP HB2 A 61 . HB2 1 2
376 1 2 1 1 63 ARG QB A 63 . HB* 1 2
377 1 1 1 1 61 ASP H A 61 . HN 1 2
377 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
378 1 1 1 1 61 ASP H A 61 . HN 1 2
378 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
379 1 1 1 1 61 ASP HB2 A 61 . HB2 1 2
379 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
380 1 1 1 1 61 ASP HB3 A 61 . HB1 1 2
380 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
381 1 1 1 1 62 GLN QB A 62 . HB* 1 2
381 1 2 1 1 63 ARG QB A 63 . HB* 1 2
382 1 1 1 1 62 GLN QG A 62 . HG* 1 2
382 1 2 1 1 63 ARG H A 63 . HN 1 2
383 1 1 1 1 64 LEU HB3 A 64 . HB1 1 2
383 1 2 1 1 65 GLU HA A 65 . HA 1 2
384 1 1 1 1 64 LEU MD1 A 64 . HD1* 1 2
384 1 2 1 1 68 ILE H A 68 . HN 1 2
385 1 1 1 1 64 LEU MD1 A 64 . HD1* 1 2
385 1 2 1 1 68 ILE HA A 68 . HA 1 2
386 1 1 1 1 65 GLU HG2 A 65 . HG2 1 2
386 1 2 1 1 66 GLN H A 66 . HN 1 2
387 1 1 1 1 65 GLU HG3 A 65 . HG1 1 2
387 1 2 1 1 66 GLN H A 66 . HN 1 2
388 1 1 1 1 65 GLU HA A 65 . HA 1 2
388 1 2 1 1 68 ILE H A 68 . HN 1 2
389 1 1 1 1 65 GLU HA A 65 . HA 1 2
389 1 2 1 1 68 ILE MD A 68 . HD1* 1 2
390 1 1 1 1 65 GLU HG3 A 65 . HG1 1 2
390 1 2 1 1 68 ILE MD A 68 . HD1* 1 2
391 1 1 1 1 65 GLU QB A 65 . HB* 1 2
391 1 2 1 1 69 SER QB A 69 . HB* 1 2
392 1 1 1 1 67 MET H A 67 . HN 1 2
392 1 2 1 1 68 ILE MD A 68 . HD1* 1 2
393 1 1 1 1 67 MET HA A 67 . HA 1 2
393 1 2 1 1 70 GLN H A 70 . HN 1 2
394 1 1 1 1 68 ILE H A 68 . HN 1 2
394 1 2 1 1 69 SER QB A 69 . HB* 1 2
395 1 1 1 1 68 ILE HA A 68 . HA 1 2
395 1 2 1 1 69 SER H A 69 . HN 1 2
396 1 1 1 1 68 ILE HA A 68 . HA 1 2
396 1 2 1 1 69 SER QB A 69 . HB* 1 2
397 1 1 1 1 68 ILE HB A 68 . HB 1 2
397 1 2 1 1 69 SER H A 69 . HN 1 2
398 1 1 1 1 68 ILE HB A 68 . HB 1 2
398 1 2 1 1 69 SER QB A 69 . HB* 1 2
399 1 1 1 1 68 ILE MG A 68 . HG2* 1 2
399 1 2 1 1 69 SER H A 69 . HN 1 2
400 1 1 1 1 68 ILE MG A 68 . HG2* 1 2
400 1 2 1 1 69 SER HA A 69 . HA 1 2
401 1 1 1 1 68 ILE MG A 68 . HG2* 1 2
401 1 2 1 1 69 SER QB A 69 . HB* 1 2
402 1 1 1 1 68 ILE MD A 68 . HD1* 1 2
402 1 2 1 1 69 SER H A 69 . HN 1 2
403 1 1 1 1 68 ILE H A 68 . HN 1 2
403 1 2 1 1 71 ILE MD A 71 . HD1* 1 2
404 1 1 1 1 68 ILE HA A 68 . HA 1 2
404 1 2 1 1 71 ILE H A 71 . HN 1 2
405 1 1 1 1 69 SER HA A 69 . HA 1 2
405 1 2 1 1 72 ASP H A 72 . HN 1 2
406 1 1 1 1 69 SER QB A 69 . HB* 1 2
406 1 2 1 1 72 ASP H A 72 . HN 1 2
407 1 1 1 1 69 SER QB A 69 . HB* 1 2
407 1 2 1 1 73 LYS HG2 A 73 . HG2 1 2
408 1 1 1 1 69 SER QB A 69 . HB* 1 2
408 1 2 1 1 73 LYS QE A 73 . HE* 1 2
409 1 1 1 1 70 GLN HG2 A 70 . HG2 1 2
409 1 2 1 1 71 ILE H A 71 . HN 1 2
410 1 1 1 1 70 GLN HG3 A 70 . HG1 1 2
410 1 2 1 1 71 ILE H A 71 . HN 1 2
411 1 1 1 1 70 GLN HE22 A 70 . HE22 1 2
411 1 2 1 1 71 ILE MG A 71 . HG2* 1 2
412 1 1 1 1 70 GLN HE22 A 70 . HE22 1 2
412 1 2 1 1 71 ILE MD A 71 . HD1* 1 2
413 1 1 1 1 70 GLN HA A 70 . HA 1 2
413 1 2 1 1 73 LYS H A 73 . HN 1 2
414 1 1 1 1 70 GLN HA A 70 . HA 1 2
414 1 2 1 1 73 LYS HG2 A 73 . HG2 1 2
415 1 1 1 1 70 GLN HA A 70 . HA 1 2
415 1 2 1 1 73 LYS HG3 A 73 . HG1 1 2
416 1 1 1 1 70 GLN HA A 70 . HA 1 2
416 1 2 1 1 73 LYS HE2 A 73 . HE2 1 2
417 1 1 1 1 70 GLN HA A 70 . HA 1 2
417 1 2 1 1 73 LYS HE3 A 73 . HE1 1 2
418 1 1 1 1 71 ILE MG A 71 . HG2* 1 2
418 1 2 1 1 72 ASP HA A 72 . HA 1 2
419 1 1 1 1 71 ILE MD A 71 . HD1* 1 2
419 1 2 1 1 72 ASP H A 72 . HN 1 2
420 1 1 1 1 71 ILE HA A 71 . HA 1 2
420 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 2
421 1 1 1 1 71 ILE HA A 71 . HA 1 2
421 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 2
422 1 1 1 1 71 ILE MD A 71 . HD1* 1 2
422 1 2 1 1 76 ASP HB3 A 76 . HB1 1 2
423 1 1 1 1 72 ASP HB2 A 72 . HB2 1 2
423 1 2 1 1 73 LYS H A 73 . HN 1 2
424 1 1 1 1 72 ASP HB3 A 72 . HB1 1 2
424 1 2 1 1 73 LYS H A 73 . HN 1 2
425 1 1 1 1 72 ASP H A 72 . HN 1 2
425 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
426 1 1 1 1 72 ASP HA A 72 . HA 1 2
426 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
427 1 1 1 1 72 ASP H A 72 . HN 1 2
427 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
428 1 1 1 1 72 ASP H A 72 . HN 1 2
428 1 2 1 1 80 VAL MG2 A 80 . HG2* 1 2
429 1 1 1 1 72 ASP HA A 72 . HA 1 2
429 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
430 1 1 1 1 72 ASP HA A 72 . HA 1 2
430 1 2 1 1 80 VAL MG2 A 80 . HG2* 1 2
431 1 1 1 1 72 ASP HB2 A 72 . HB2 1 2
431 1 2 1 1 80 VAL HB A 80 . HB 1 2
432 1 1 1 1 72 ASP HB3 A 72 . HB1 1 2
432 1 2 1 1 80 VAL HB A 80 . HB 1 2
433 1 1 1 1 72 ASP QB A 72 . HB* 1 2
433 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
434 1 1 1 1 73 LYS H A 73 . HN 1 2
434 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 2
435 1 1 1 1 73 LYS HA A 73 . HA 1 2
435 1 2 1 1 74 LEU H A 74 . HN 1 2
436 1 1 1 1 73 LYS HA A 73 . HA 1 2
436 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 2
437 1 1 1 1 74 LEU HA A 74 . HA 1 2
437 1 2 1 1 75 GLU QG A 75 . HG* 1 2
438 1 1 1 1 74 LEU MD1 A 74 . HD1* 1 2
438 1 2 1 1 77 VAL H A 77 . HN 1 2
439 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 2
439 1 2 1 1 77 VAL H A 77 . HN 1 2
440 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 2
440 1 2 1 1 77 VAL HB A 77 . HB 1 2
441 1 1 1 1 75 GLU HA A 75 . HA 1 2
441 1 2 1 1 77 VAL H A 77 . HN 1 2
442 1 1 1 1 76 ASP H A 76 . HN 1 2
442 1 2 1 1 77 VAL MG2 A 77 . HG2* 1 2
443 1 1 1 1 76 ASP HA A 76 . HA 1 2
443 1 2 1 1 77 VAL H A 77 . HN 1 2
444 1 1 1 1 77 VAL H A 77 . HN 1 2
444 1 2 1 1 78 VAL MG1 A 78 . HG1* 1 2
445 1 1 1 1 77 VAL H A 77 . HN 1 2
445 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
446 1 1 1 1 77 VAL HA A 77 . HA 1 2
446 1 2 1 1 78 VAL H A 78 . HN 1 2
447 1 1 1 1 77 VAL MG1 A 77 . HG1* 1 2
447 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 2
448 1 1 1 1 77 VAL MG2 A 77 . HG2* 1 2
448 1 2 1 1 78 VAL H A 78 . HN 1 2
449 1 1 1 1 77 VAL MG2 A 77 . HG2* 1 2
449 1 2 1 1 79 LYS H A 79 . HN 1 2
450 1 1 1 1 77 VAL MG2 A 77 . HG2* 1 2
450 1 2 1 1 79 LYS HA A 79 . HA 1 2
451 1 1 1 1 77 VAL MG2 A 77 . HG2* 1 2
451 1 2 1 1 80 VAL HA A 80 . HA 1 2
452 1 1 1 1 77 VAL MG2 A 77 . HG2* 1 2
452 1 2 1 1 80 VAL HB A 80 . HB 1 2
453 1 1 1 1 78 VAL HA A 78 . HA 1 2
453 1 2 1 1 79 LYS H A 79 . HN 1 2
454 1 1 1 1 78 VAL HB A 78 . HB 1 2
454 1 2 1 1 79 LYS H A 79 . HN 1 2
455 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 2
455 1 2 1 1 79 LYS H A 79 . HN 1 2
456 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 2
456 1 2 1 1 79 LYS HB2 A 79 . HB2 1 2
457 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 2
457 1 2 1 1 79 LYS HB3 A 79 . HB1 1 2
458 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 2
458 1 2 1 1 79 LYS HG3 A 79 . HG1 1 2
459 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 2
459 1 2 1 1 79 LYS QE A 79 . HE* 1 2
460 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 2
460 1 2 1 1 79 LYS H A 79 . HN 1 2
461 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 2
461 1 2 1 1 79 LYS HA A 79 . HA 1 2
462 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 2
462 1 2 1 1 79 LYS HG3 A 79 . HG1 1 2
463 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 2
463 1 2 1 1 79 LYS QE A 79 . HE* 1 2
464 1 1 1 1 79 LYS H A 79 . HN 1 2
464 1 2 1 1 80 VAL MG2 A 80 . HG2* 1 2
465 1 1 1 1 79 LYS HA A 79 . HA 1 2
465 1 2 1 1 80 VAL H A 80 . HN 1 2
466 1 1 1 1 79 LYS HA A 79 . HA 1 2
466 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
467 1 1 1 1 79 LYS HB2 A 79 . HB2 1 2
467 1 2 1 1 80 VAL H A 80 . HN 1 2
468 1 1 1 1 79 LYS HB3 A 79 . HB1 1 2
468 1 2 1 1 80 VAL H A 80 . HN 1 2
469 1 1 1 1 79 LYS HG2 A 79 . HG2 1 2
469 1 2 1 1 80 VAL H A 80 . HN 1 2
470 1 1 1 1 79 LYS HG3 A 79 . HG1 1 2
470 1 2 1 1 80 VAL H A 80 . HN 1 2
471 1 1 1 1 79 LYS QD A 79 . HD* 1 2
471 1 2 1 1 80 VAL H A 80 . HN 1 2
472 1 1 1 1 80 VAL HA A 80 . HA 1 2
472 1 2 1 1 81 GLN H A 81 . HN 1 2
473 1 1 1 1 80 VAL MG1 A 80 . HG1* 1 2
473 1 2 1 1 81 GLN H A 81 . HN 1 2
474 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 2
474 1 2 1 1 81 GLN H A 81 . HN 1 2
475 1 1 1 1 84 GLN HA A 84 . HA 1 2
475 1 2 1 1 85 SER HB2 A 85 . HB2 1 2
476 1 1 1 1 84 GLN HA A 84 . HA 1 2
476 1 2 1 1 85 SER HB3 A 85 . HB1 1 2
477 1 1 1 1 85 SER HA A 85 . HA 1 2
477 1 2 1 1 86 ASP H A 86 . HN 1 2
478 1 1 1 1 86 ASP HA A 86 . HA 1 2
478 1 2 1 1 87 PRO HG2 A 87 . HG2 1 2
479 1 1 1 1 86 ASP HA A 86 . HA 1 2
479 1 2 1 1 87 PRO HD2 A 87 . HD2 1 2
480 1 1 1 1 86 ASP HA A 86 . HA 1 2
480 1 2 1 1 87 PRO HD3 A 87 . HD1 1 2
481 1 1 1 1 86 ASP HB2 A 86 . HB2 1 2
481 1 2 1 1 87 PRO QD A 87 . HD* 1 2
482 1 1 1 1 86 ASP HB3 A 86 . HB1 1 2
482 1 2 1 1 87 PRO QD A 87 . HD* 1 2
483 1 1 1 1 87 PRO HA A 87 . HA 1 2
483 1 2 1 1 88 THR H A 88 . HN 1 2
484 1 1 1 1 87 PRO HB2 A 87 . HB2 1 2
484 1 2 1 1 88 THR MG A 88 . HG2* 1 2
485 1 1 1 1 87 PRO HB3 A 87 . HB1 1 2
485 1 2 1 1 88 THR MG A 88 . HG2* 1 2
486 1 1 1 1 87 PRO QD A 87 . HD* 1 2
486 1 2 1 1 88 THR MG A 88 . HG2* 1 2
487 1 1 1 1 88 THR HA A 88 . HA 1 2
487 1 2 1 1 91 ASN QB A 91 . HB* 1 2
488 1 1 1 1 88 THR HB A 88 . HB 1 2
488 1 2 1 1 91 ASN H A 91 . HN 1 2
489 1 1 1 1 88 THR HB A 88 . HB 1 2
489 1 2 1 1 91 ASN QB A 91 . HB* 1 2
490 1 1 1 1 88 THR MG A 88 . HG2* 1 2
490 1 2 1 1 91 ASN HB3 A 91 . HB1 1 2
491 1 1 1 1 89 MET HB2 A 89 . HB2 1 2
491 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
492 1 1 1 1 89 MET HB3 A 89 . HB1 1 2
492 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
493 1 1 1 1 90 PHE HA A 90 . HA 1 2
493 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
494 1 1 1 1 90 PHE QD A 90 . HD1 1 2
494 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
495 1 1 1 1 91 ASN HA A 91 . HA 1 2
495 1 2 1 1 94 ALA MB A 94 . HB* 1 2
496 1 1 1 1 91 ASN HB2 A 91 . HB2 1 2
496 1 2 1 1 94 ALA MB A 94 . HB* 1 2
497 1 1 1 1 91 ASN HB3 A 91 . HB1 1 2
497 1 2 1 1 94 ALA MB A 94 . HB* 1 2
498 1 1 1 1 92 LYS H A 92 . HN 1 2
498 1 2 1 1 93 ILE MG A 93 . HG2* 1 2
499 1 1 1 1 92 LYS H A 92 . HN 1 2
499 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
500 1 1 1 1 93 ILE HA A 93 . HA 1 2
500 1 2 1 1 94 ALA MB A 94 . HB* 1 2
501 1 1 1 1 93 ILE MD A 93 . HD1* 1 2
501 1 2 1 1 94 ALA MB A 94 . HB* 1 2
502 1 1 1 1 94 ALA MB A 94 . HB* 1 2
502 1 2 1 1 95 VAL H A 95 . HN 1 2
503 1 1 1 1 94 ALA MB A 94 . HB* 1 2
503 1 2 1 1 95 VAL HA A 95 . HA 1 2
504 1 1 1 1 94 ALA MB A 94 . HB* 1 2
504 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 2
505 1 1 1 1 95 VAL HB A 95 . HB 1 2
505 1 2 1 1 96 PHE H A 96 . HN 1 2
506 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 2
506 1 2 1 1 96 PHE H A 96 . HN 1 2
507 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 2
507 1 2 1 1 96 PHE HA A 96 . HA 1 2
508 1 1 1 1 95 VAL MG2 A 95 . HG2* 1 2
508 1 2 1 1 96 PHE QB A 96 . HB* 1 2
509 1 1 2 1 9 ASP HA B 9 . HA 1 2
509 1 2 2 1 59 ASN HB2 B 59 . HB2 1 2
510 1 1 2 1 9 ASP HA B 9 . HA 1 2
510 1 2 2 1 59 ASN HB3 B 59 . HB1 1 2
511 1 1 2 1 10 ASN HA B 10 . HA 1 2
511 1 2 2 1 11 VAL H B 11 . HN 1 2
512 1 1 2 1 10 ASN HA B 10 . HA 1 2
512 1 2 2 1 11 VAL QG B 11 . HG1* 1 2
513 1 1 2 1 10 ASN HB2 B 10 . HB2 1 2
513 1 2 2 1 11 VAL H B 11 . HN 1 2
514 1 1 2 1 10 ASN HB2 B 10 . HB2 1 2
514 1 2 2 1 11 VAL QG B 11 . HG* 1 2
515 1 1 2 1 10 ASN HB3 B 10 . HB1 1 2
515 1 2 2 1 11 VAL H B 11 . HN 1 2
516 1 1 2 1 10 ASN HB3 B 10 . HB1 1 2
516 1 2 2 1 11 VAL QG B 11 . HG* 1 2
517 1 1 2 1 10 ASN HD21 B 10 . HD21 1 2
517 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
518 1 1 2 1 10 ASN HD21 B 10 . HD21 1 2
518 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 2
519 1 1 2 1 10 ASN HA B 10 . HA 1 2
519 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 2
520 1 1 2 1 10 ASN HA B 10 . HA 1 2
520 1 2 2 1 59 ASN HA B 59 . HA 1 2
521 1 1 2 1 10 ASN HA B 10 . HA 1 2
521 1 2 2 1 59 ASN HB2 B 59 . HB2 1 2
522 1 1 2 1 10 ASN HA B 10 . HA 1 2
522 1 2 2 1 59 ASN HB3 B 59 . HB1 1 2
523 1 1 2 1 11 VAL HA B 11 . HA 1 2
523 1 2 2 1 12 ILE H B 12 . HN 1 2
524 1 1 2 1 11 VAL HA B 11 . HA 1 2
524 1 2 2 1 12 ILE HG12 B 12 . HG12 1 2
525 1 1 2 1 11 VAL HA B 11 . HA 1 2
525 1 2 2 1 12 ILE MD B 12 . HD1* 1 2
526 1 1 2 1 11 VAL HB B 11 . HB 1 2
526 1 2 2 1 12 ILE H B 12 . HN 1 2
527 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
527 1 2 2 1 12 ILE H B 12 . HN 1 2
528 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
528 1 2 2 1 13 LEU H B 13 . HN 1 2
529 1 1 2 1 11 VAL H B 11 . HN 1 2
529 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
530 1 1 2 1 11 VAL HA B 11 . HA 1 2
530 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
531 1 1 2 1 11 VAL H B 11 . HN 1 2
531 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 2
532 1 1 2 1 11 VAL HA B 11 . HA 1 2
532 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 2
533 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
533 1 2 2 1 58 VAL HB B 58 . HB 1 2
534 1 1 2 1 11 VAL H B 11 . HN 1 2
534 1 2 2 1 59 ASN HA B 59 . HA 1 2
535 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 2
535 1 2 2 1 59 ASN HA B 59 . HA 1 2
536 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
536 1 2 2 1 59 ASN HA B 59 . HA 1 2
537 1 1 2 1 11 VAL QG B 11 . HG* 1 2
537 1 2 2 1 59 ASN HB2 B 59 . HB2 1 2
538 1 1 2 1 11 VAL QG B 11 . HG* 1 2
538 1 2 2 1 59 ASN HB3 B 59 . HB1 1 2
539 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 2
539 1 2 2 1 60 ASP HA B 60 . HA 1 2
539 1 2 2 1 84 GLN HA B 84 . HA 1 2
540 1 1 2 1 11 VAL MG1 B 11 . HG1* 1 2
540 1 2 2 1 60 ASP HB3 B 60 . HB1 1 2
541 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
541 1 2 2 1 60 ASP HA B 60 . HA 1 2
541 1 2 2 1 84 GLN HA B 84 . HA 1 2
542 1 1 2 1 11 VAL MG2 B 11 . HG2* 1 2
542 1 2 2 1 60 ASP HB3 B 60 . HB1 1 2
543 1 1 2 1 12 ILE MD B 12 . HD1* 1 2
543 1 2 2 1 13 LEU H B 13 . HN 1 2
544 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
544 1 2 2 1 55 TRP HA B 55 . HA 1 2
545 1 1 2 1 12 ILE HB B 12 . HB 1 2
545 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
546 1 1 2 1 12 ILE HG12 B 12 . HG12 1 2
546 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
547 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
547 1 2 2 1 57 LEU HA B 57 . HA 1 2
548 1 1 2 1 12 ILE MD B 12 . HD1* 1 2
548 1 2 2 1 57 LEU HA B 57 . HA 1 2
549 1 1 2 1 12 ILE MD B 12 . HD1* 1 2
549 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
550 1 1 2 1 12 ILE HA B 12 . HA 1 2
550 1 2 2 1 58 VAL MG1 B 58 . HG1* 1 2
551 1 1 2 1 12 ILE HB B 12 . HB 1 2
551 1 2 2 1 83 ASN HB2 B 83 . HB2 1 2
552 1 1 2 1 12 ILE HB B 12 . HB 1 2
552 1 2 2 1 83 ASN HB3 B 83 . HB1 1 2
553 1 1 2 1 12 ILE HG12 B 12 . HG12 1 2
553 1 2 2 1 83 ASN HB2 B 83 . HB2 1 2
554 1 1 2 1 12 ILE HG12 B 12 . HG12 1 2
554 1 2 2 1 83 ASN HB3 B 83 . HB1 1 2
555 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
555 1 2 2 1 83 ASN H B 83 . HN 1 2
556 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
556 1 2 2 1 83 ASN HB2 B 83 . HB2 1 2
557 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
557 1 2 2 1 83 ASN HB3 B 83 . HB1 1 2
558 1 1 2 1 12 ILE MD B 12 . HD1* 1 2
558 1 2 2 1 83 ASN HB2 B 83 . HB2 1 2
559 1 1 2 1 12 ILE MD B 12 . HD1* 1 2
559 1 2 2 1 83 ASN HB3 B 83 . HB1 1 2
560 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
560 1 2 2 1 85 SER HB2 B 85 . HB2 1 2
561 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
561 1 2 2 1 85 SER HB3 B 85 . HB1 1 2
562 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
562 1 2 2 1 14 GLU H B 14 . HN 1 2
563 1 1 2 1 13 LEU MD2 B 13 . HD2* 1 2
563 1 2 2 1 14 GLU H B 14 . HN 1 2
564 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
564 1 2 2 1 31 PHE QE B 31 . HE* 1 2
565 1 1 2 1 13 LEU MD2 B 13 . HD2* 1 2
565 1 2 2 1 31 PHE QE B 31 . HE* 1 2
566 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
566 1 2 2 1 68 ILE HA B 68 . HA 1 2
567 1 1 2 1 13 LEU MD1 B 13 . HD1* 1 2
567 1 2 2 1 82 ARG HA B 82 . HA 1 2
568 1 1 2 1 13 LEU MD2 B 13 . HD2* 1 2
568 1 2 2 1 82 ARG HA B 82 . HA 1 2
569 1 1 2 1 13 LEU MD2 B 13 . HD2* 1 2
569 1 2 2 1 82 ARG HB2 B 82 . HB2 1 2
570 1 1 2 1 14 GLU HA B 14 . HA 1 2
570 1 2 2 1 15 LEU MD2 B 15 . HD2* 1 2
571 1 1 2 1 14 GLU HA B 14 . HA 1 2
571 1 2 2 1 55 TRP HA B 55 . HA 1 2
572 1 1 2 1 15 LEU QB B 15 . HB* 1 2
572 1 2 2 1 27 VAL MG1 B 27 . HG1* 1 2
573 1 1 2 1 15 LEU HA B 15 . HA 1 2
573 1 2 2 1 54 ILE MD B 54 . HD1* 1 2
574 1 1 2 1 15 LEU MD2 B 15 . HD2* 1 2
574 1 2 2 1 54 ILE H B 54 . HN 1 2
575 1 1 2 1 15 LEU HA B 15 . HA 1 2
575 1 2 2 1 80 VAL HA B 80 . HA 1 2
576 1 1 2 1 15 LEU HA B 15 . HA 1 2
576 1 2 2 1 80 VAL HB B 80 . HB 1 2
577 1 1 2 1 15 LEU HA B 15 . HA 1 2
577 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
578 1 1 2 1 15 LEU HA B 15 . HA 1 2
578 1 2 2 1 80 VAL MG2 B 80 . HG2* 1 2
579 1 1 2 1 15 LEU HG B 15 . HG 1 2
579 1 2 2 1 80 VAL HA B 80 . HA 1 2
580 1 1 2 1 15 LEU QB B 15 . HB* 1 2
580 1 2 2 1 80 VAL HA B 80 . HA 1 2
581 1 1 2 1 16 THR HA B 16 . HA 1 2
581 1 2 2 1 17 VAL MG1 B 17 . HG1* 1 2
582 1 1 2 1 16 THR MG B 16 . HG2* 1 2
582 1 2 2 1 17 VAL HB B 17 . HB 1 2
583 1 1 2 1 16 THR HA B 16 . HA 1 2
583 1 2 2 1 53 HIS HA B 53 . HA 1 2
584 1 1 2 1 16 THR MG B 16 . HG2* 1 2
584 1 2 2 1 53 HIS HA B 53 . HA 1 2
585 1 1 2 1 16 THR H B 16 . HN 1 2
585 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
586 1 1 2 1 16 THR HA B 16 . HA 1 2
586 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
587 1 1 2 1 16 THR HB B 16 . HB 1 2
587 1 2 2 1 78 VAL QG B 78 . HG1* 1 2
588 1 1 2 1 16 THR MG B 16 . HG2* 1 2
588 1 2 2 1 78 VAL H B 78 . HN 1 2
589 1 1 2 1 16 THR MG B 16 . HG2* 1 2
589 1 2 2 1 78 VAL HA B 78 . HA 1 2
590 1 1 2 1 16 THR HB B 16 . HB 1 2
590 1 2 2 1 79 LYS HB2 B 79 . HB2 1 2
591 1 1 2 1 16 THR HB B 16 . HB 1 2
591 1 2 2 1 79 LYS HB3 B 79 . HB1 1 2
592 1 1 2 1 16 THR MG B 16 . HG2* 1 2
592 1 2 2 1 79 LYS H B 79 . HN 1 2
593 1 1 2 1 16 THR MG B 16 . HG2* 1 2
593 1 2 2 1 79 LYS HG3 B 79 . HG1 1 2
594 1 1 2 1 16 THR MG B 16 . HG2* 1 2
594 1 2 2 1 79 LYS QB B 79 . HB* 1 2
595 1 1 2 1 16 THR MG B 16 . HG2* 1 2
595 1 2 2 1 79 LYS QE B 79 . HE* 1 2
596 1 1 2 1 17 VAL MG1 B 17 . HG1* 1 2
596 1 2 2 1 18 ARG H B 18 . HN 1 2
597 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
597 1 2 2 1 18 ARG H B 18 . HN 1 2
598 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
598 1 2 2 1 18 ARG HA B 18 . HA 1 2
599 1 1 2 1 17 VAL HA B 17 . HA 1 2
599 1 2 2 1 23 VAL MG2 B 23 . HG2* 1 2
600 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
600 1 2 2 1 23 VAL H B 23 . HN 1 2
601 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
601 1 2 2 1 23 VAL HB B 23 . HB 1 2
602 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
602 1 2 2 1 23 VAL MG1 B 23 . HG1* 1 2
603 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
603 1 2 2 1 23 VAL MG2 B 23 . HG2* 1 2
604 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
604 1 2 2 1 52 SER HB2 B 52 . HB2 1 2
605 1 1 2 1 17 VAL MG1 B 17 . HG1* 1 2
605 1 2 2 1 53 HIS HA B 53 . HA 1 2
606 1 1 2 1 17 VAL MG2 B 17 . HG2* 1 2
606 1 2 2 1 76 ASP HA B 76 . HA 1 2
607 1 1 2 1 17 VAL HA B 17 . HA 1 2
607 1 2 2 1 77 VAL HA B 77 . HA 1 2
608 1 1 2 1 17 VAL HA B 17 . HA 1 2
608 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
609 1 1 2 1 17 VAL H B 17 . HN 1 2
609 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
610 1 1 2 1 17 VAL HA B 17 . HA 1 2
610 1 2 2 1 78 VAL HB B 78 . HB 1 2
611 1 1 2 1 17 VAL HA B 17 . HA 1 2
611 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
612 1 1 2 1 18 ARG H B 18 . HN 1 2
612 1 2 2 1 23 VAL MG2 B 23 . HG2* 1 2
613 1 1 2 1 18 ARG HG3 B 18 . HG1 1 2
613 1 2 2 1 76 ASP HA B 76 . HA 1 2
614 1 1 2 1 18 ARG HD3 B 18 . HD1 1 2
614 1 2 2 1 76 ASP HA B 76 . HA 1 2
615 1 1 2 1 18 ARG H B 18 . HN 1 2
615 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
616 1 1 2 1 18 ARG HD3 B 18 . HD1 1 2
616 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 2
617 1 1 2 1 18 ARG HD3 B 18 . HD1 1 2
617 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
618 1 1 2 1 20 HIS HA B 20 . HA 1 2
618 1 2 2 1 23 VAL MG1 B 23 . HG1* 1 2
619 1 1 2 1 20 HIS HB3 B 20 . HB1 1 2
619 1 2 2 1 23 VAL MG1 B 23 . HG1* 1 2
620 1 1 2 1 20 HIS HD2 B 20 . HD2 1 2
620 1 2 2 1 23 VAL MG1 B 23 . HG1* 1 2
621 1 1 2 1 22 GLY H B 22 . HN 1 2
621 1 2 2 1 23 VAL MG2 B 23 . HG2* 1 2
622 1 1 2 1 23 VAL MG1 B 23 . HG1* 1 2
622 1 2 2 1 24 MET H B 24 . HN 1 2
623 1 1 2 1 23 VAL HA B 23 . HA 1 2
623 1 2 2 1 26 HIS HD2 B 26 . HD2 1 2
624 1 1 2 1 23 VAL MG1 B 23 . HG1* 1 2
624 1 2 2 1 26 HIS HD2 B 26 . HD2 1 2
625 1 1 2 1 23 VAL MG2 B 23 . HG2* 1 2
625 1 2 2 1 26 HIS H B 26 . HN 1 2
626 1 1 2 1 23 VAL MG2 B 23 . HG2* 1 2
626 1 2 2 1 26 HIS QB B 26 . HB* 1 2
627 1 1 2 1 23 VAL MG1 B 23 . HG1* 1 2
627 1 2 2 1 76 ASP HA B 76 . HA 1 2
628 1 1 2 1 23 VAL MG1 B 23 . HG1* 1 2
628 1 2 2 1 76 ASP HB2 B 76 . HB2 1 2
629 1 1 2 1 23 VAL MG1 B 23 . HG1* 1 2
629 1 2 2 1 76 ASP HB3 B 76 . HB1 1 2
630 1 1 2 1 23 VAL MG2 B 23 . HG2* 1 2
630 1 2 2 1 76 ASP HA B 76 . HA 1 2
631 1 1 2 1 25 THR MG B 25 . HG2* 1 2
631 1 2 2 1 26 HIS H B 26 . HN 1 2
632 1 1 2 1 25 THR MG B 25 . HG2* 1 2
632 1 2 2 1 26 HIS HA B 26 . HA 1 2
633 1 1 2 1 25 THR MG B 25 . HG2* 1 2
633 1 2 2 1 26 HIS HD2 B 26 . HD2 1 2
634 1 1 2 1 25 THR MG B 25 . HG2* 1 2
634 1 2 2 1 28 CYS HB3 B 28 . HB1 1 2
635 1 1 2 1 26 HIS H B 26 . HN 1 2
635 1 2 2 1 27 VAL MG1 B 27 . HG1* 1 2
636 1 1 2 1 26 HIS HA B 26 . HA 1 2
636 1 2 2 1 27 VAL H B 27 . HN 1 2
637 1 1 2 1 26 HIS HB3 B 26 . HB1 1 2
637 1 2 2 1 27 VAL H B 27 . HN 1 2
638 1 1 2 1 26 HIS HB3 B 26 . HB1 1 2
638 1 2 2 1 27 VAL MG1 B 27 . HG1* 1 2
639 1 1 2 1 26 HIS HA B 26 . HA 1 2
639 1 2 2 1 30 LEU MD2 B 30 . HD2* 1 2
640 1 1 2 1 27 VAL HB B 27 . HB 1 2
640 1 2 2 1 28 CYS HA B 28 . HA 1 2
641 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 2
641 1 2 2 1 28 CYS H B 28 . HN 1 2
642 1 1 2 1 27 VAL MG1 B 27 . HG1* 1 2
642 1 2 2 1 28 CYS HA B 28 . HA 1 2
643 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 2
643 1 2 2 1 28 CYS HA B 28 . HA 1 2
644 1 1 2 1 27 VAL HA B 27 . HA 1 2
644 1 2 2 1 30 LEU QD B 30 . HD* 1 2
645 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 2
645 1 2 2 1 31 PHE QD B 31 . HD* 1 2
646 1 1 2 1 27 VAL MG2 B 27 . HG2* 1 2
646 1 2 2 1 31 PHE QE B 31 . HE* 1 2
647 1 1 2 1 28 CYS HA B 28 . HA 1 2
647 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
648 1 1 2 1 29 GLY QA B 29 . HA* 1 2
648 1 2 2 1 30 LEU H B 30 . HN 1 2
649 1 1 2 1 29 GLY QA B 29 . HA* 1 2
649 1 2 2 1 32 ALA MB B 32 . HB* 1 2
650 1 1 2 1 30 LEU HB2 B 30 . HB2 1 2
650 1 2 2 1 31 PHE H B 31 . HN 1 2
651 1 1 2 1 30 LEU HB3 B 30 . HB1 1 2
651 1 2 2 1 31 PHE H B 31 . HN 1 2
652 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
652 1 2 2 1 31 PHE H B 31 . HN 1 2
653 1 1 2 1 30 LEU H B 30 . HN 1 2
653 1 2 2 1 32 ALA MB B 32 . HB* 1 2
654 1 1 2 1 30 LEU HA B 30 . HA 1 2
654 1 2 2 1 33 ARG HG3 B 33 . HG1 1 2
655 1 1 2 1 30 LEU HA B 30 . HA 1 2
655 1 2 2 1 33 ARG HD2 B 33 . HD2 1 2
656 1 1 2 1 30 LEU HA B 30 . HA 1 2
656 1 2 2 1 33 ARG HD3 B 33 . HD1 1 2
657 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
657 1 2 2 1 33 ARG QD B 33 . HD* 1 2
658 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
658 1 2 2 1 33 ARG QD B 33 . HD* 1 2
659 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
659 1 2 2 1 70 GLN H B 70 . HN 1 2
660 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
660 1 2 2 1 70 GLN HG2 B 70 . HG2 1 2
661 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
661 1 2 2 1 70 GLN H B 70 . HN 1 2
662 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
662 1 2 2 1 70 GLN HG2 B 70 . HG2 1 2
663 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
663 1 2 2 1 70 GLN HE22 B 70 . HE22 1 2
664 1 1 2 1 30 LEU HA B 30 . HA 1 2
664 1 2 2 1 71 ILE MG B 71 . HG2* 1 2
665 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
665 1 2 2 1 71 ILE H B 71 . HN 1 2
666 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
666 1 2 2 1 71 ILE HA B 71 . HA 1 2
667 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
667 1 2 2 1 71 ILE H B 71 . HN 1 2
668 1 1 2 1 30 LEU MD2 B 30 . HD2* 1 2
668 1 2 2 1 71 ILE HA B 71 . HA 1 2
669 1 1 2 1 31 PHE H B 31 . HN 1 2
669 1 2 2 1 32 ALA MB B 32 . HB* 1 2
670 1 1 2 1 31 PHE HA B 31 . HA 1 2
670 1 2 2 1 36 PHE HB3 B 36 . HB1 1 2
671 1 1 2 1 31 PHE HD2 B 31 . HD1 1 2
671 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 2
672 1 1 2 1 31 PHE HE2 B 31 . HE1 1 2
672 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 2
673 1 1 2 1 31 PHE QE B 31 . HE* 1 2
673 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
674 1 1 2 1 31 PHE QE B 31 . HE* 1 2
674 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
675 1 1 2 1 32 ALA MB B 32 . HB* 1 2
675 1 2 2 1 33 ARG HB3 B 33 . HB1 1 2
676 1 1 2 1 32 ALA MB B 32 . HB* 1 2
676 1 2 2 1 33 ARG QD B 33 . HD* 1 2
677 1 1 2 1 33 ARG H B 33 . HN 1 2
677 1 2 2 1 34 ARG HB2 B 34 . HB2 1 2
678 1 1 2 1 33 ARG H B 33 . HN 1 2
678 1 2 2 1 34 ARG HB3 B 34 . HB1 1 2
679 1 1 2 1 33 ARG HA B 33 . HA 1 2
679 1 2 2 1 34 ARG H B 34 . HN 1 2
680 1 1 2 1 33 ARG HB2 B 33 . HB2 1 2
680 1 2 2 1 34 ARG H B 34 . HN 1 2
681 1 1 2 1 33 ARG HB3 B 33 . HB1 1 2
681 1 2 2 1 34 ARG H B 34 . HN 1 2
682 1 1 2 1 34 ARG H B 34 . HN 1 2
682 1 2 2 1 35 ALA MB B 35 . HB* 1 2
683 1 1 2 1 34 ARG HA B 34 . HA 1 2
683 1 2 2 1 35 ALA H B 35 . HN 1 2
684 1 1 2 1 34 ARG HA B 34 . HA 1 2
684 1 2 2 1 35 ALA MB B 35 . HB* 1 2
685 1 1 2 1 34 ARG HB2 B 34 . HB2 1 2
685 1 2 2 1 35 ALA MB B 35 . HB* 1 2
686 1 1 2 1 34 ARG HG3 B 34 . HG1 1 2
686 1 2 2 1 35 ALA H B 35 . HN 1 2
687 1 1 2 1 35 ALA MB B 35 . HB* 1 2
687 1 2 2 1 36 PHE HA B 36 . HA 1 2
688 1 1 2 1 35 ALA MB B 35 . HB* 1 2
688 1 2 2 1 36 PHE HB3 B 36 . HB1 1 2
689 1 1 2 1 37 ASN HB2 B 37 . HB2 1 2
689 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 2
690 1 1 2 1 37 ASN HB3 B 37 . HB1 1 2
690 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 2
691 1 1 2 1 37 ASN HB3 B 37 . HB1 1 2
691 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
692 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
692 1 2 2 1 39 GLU H B 39 . HN 1 2
693 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
693 1 2 2 1 39 GLU HB2 B 39 . HB2 1 2
694 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
694 1 2 2 1 39 GLU HB3 B 39 . HB1 1 2
695 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
695 1 2 2 1 39 GLU H B 39 . HN 1 2
696 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
696 1 2 2 1 39 GLU HB2 B 39 . HB2 1 2
697 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
697 1 2 2 1 39 GLU HB3 B 39 . HB1 1 2
698 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
698 1 2 2 1 41 ILE MG B 41 . HG2* 1 2
699 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
699 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
700 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
700 1 2 2 1 56 LEU QD B 56 . HD* 1 2
701 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
701 1 2 2 1 57 LEU H B 57 . HN 1 2
702 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
702 1 2 2 1 57 LEU HA B 57 . HA 1 2
703 1 1 2 1 38 VAL H B 38 . HN 1 2
703 1 2 2 1 58 VAL MG2 B 58 . HG2* 1 2
704 1 1 2 1 38 VAL HA B 38 . HA 1 2
704 1 2 2 1 58 VAL MG2 B 58 . HG2* 1 2
705 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
705 1 2 2 1 58 VAL MG2 B 58 . HG2* 1 2
706 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
706 1 2 2 1 58 VAL MG2 B 58 . HG2* 1 2
707 1 1 2 1 39 GLU H B 39 . HN 1 2
707 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 2
708 1 1 2 1 39 GLU H B 39 . HN 1 2
708 1 2 2 1 58 VAL MG2 B 58 . HG2* 1 2
709 1 1 2 1 40 GLY H B 40 . HN 1 2
709 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 2
710 1 1 2 1 40 GLY QA B 40 . HA* 1 2
710 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 2
711 1 1 2 1 41 ILE HA B 41 . HA 1 2
711 1 2 2 1 42 LEU H B 42 . HN 1 2
712 1 1 2 1 41 ILE MG B 41 . HG2* 1 2
712 1 2 2 1 42 LEU H B 42 . HN 1 2
713 1 1 2 1 41 ILE MG B 41 . HG2* 1 2
713 1 2 2 1 42 LEU HA B 42 . HA 1 2
714 1 1 2 1 41 ILE MD B 41 . HD1* 1 2
714 1 2 2 1 42 LEU H B 42 . HN 1 2
715 1 1 2 1 42 LEU HA B 42 . HA 1 2
715 1 2 2 1 43 CYS H B 43 . HN 1 2
716 1 1 2 1 42 LEU HG B 42 . HG 1 2
716 1 2 2 1 43 CYS HA B 43 . HA 1 2
717 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
717 1 2 2 1 43 CYS H B 43 . HN 1 2
718 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
718 1 2 2 1 43 CYS HA B 43 . HA 1 2
719 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
719 1 2 2 1 44 LEU MD1 B 44 . HD1* 1 2
720 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
720 1 2 2 1 44 LEU MD2 B 44 . HD2* 1 2
721 1 1 2 1 42 LEU HG B 42 . HG 1 2
721 1 2 2 1 54 ILE HA B 54 . HA 1 2
722 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
722 1 2 2 1 55 TRP HZ3 B 55 . HZ3 1 2
723 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
723 1 2 2 1 55 TRP HB3 B 55 . HB1 1 2
724 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
724 1 2 2 1 90 PHE QD B 90 . HD1 1 2
725 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
725 1 2 2 1 93 ILE MG B 93 . HG2* 1 2
726 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
726 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
727 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
727 1 2 2 1 93 ILE H B 93 . HN 1 2
728 1 1 2 1 42 LEU QD B 42 . HD2* 1 2
728 1 2 2 1 94 ALA MB B 94 . HB* 1 2
729 1 1 2 1 43 CYS HA B 43 . HA 1 2
729 1 2 2 1 44 LEU H B 44 . HN 1 2
730 1 1 2 1 43 CYS HA B 43 . HA 1 2
730 1 2 2 1 54 ILE MG B 54 . HG2* 1 2
731 1 1 2 1 43 CYS HB3 B 43 . HB1 1 2
731 1 2 2 1 54 ILE MG B 54 . HG2* 1 2
732 1 1 2 1 43 CYS HB3 B 43 . HB1 1 2
732 1 2 2 1 54 ILE MD B 54 . HD1* 1 2
733 1 1 2 1 44 LEU HA B 44 . HA 1 2
733 1 2 2 1 45 PRO HB2 B 45 . HB2 1 2
734 1 1 2 1 44 LEU HA B 44 . HA 1 2
734 1 2 2 1 45 PRO HB3 B 45 . HB1 1 2
735 1 1 2 1 44 LEU HA B 44 . HA 1 2
735 1 2 2 1 45 PRO HD2 B 45 . HD2 1 2
736 1 1 2 1 44 LEU HA B 44 . HA 1 2
736 1 2 2 1 45 PRO HD3 B 45 . HD1 1 2
737 1 1 2 1 44 LEU HA B 44 . HA 1 2
737 1 2 2 1 45 PRO QG B 45 . HG* 1 2
738 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
738 1 2 2 1 45 PRO HD2 B 45 . HD2 1 2
739 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
739 1 2 2 1 45 PRO HD3 B 45 . HD1 1 2
740 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
740 1 2 2 1 45 PRO QG B 45 . HG* 1 2
741 1 1 2 1 44 LEU H B 44 . HN 1 2
741 1 2 2 1 54 ILE MD B 54 . HD1* 1 2
742 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
742 1 2 2 1 55 TRP HZ2 B 55 . HZ2 1 2
743 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
743 1 2 2 1 55 TRP HZ3 B 55 . HZ3 1 2
744 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
744 1 2 2 1 93 ILE H B 93 . HN 1 2
745 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
745 1 2 2 1 93 ILE HG13 B 93 . HG11 1 2
746 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
746 1 2 2 1 93 ILE MG B 93 . HG2* 1 2
747 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
747 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
748 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
748 1 2 2 1 93 ILE H B 93 . HN 1 2
749 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
749 1 2 2 1 93 ILE MG B 93 . HG2* 1 2
750 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
750 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
751 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
751 1 2 2 1 94 ALA H B 94 . HN 1 2
752 1 1 2 1 44 LEU MD1 B 44 . HD1* 1 2
752 1 2 2 1 94 ALA MB B 94 . HB* 1 2
753 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
753 1 2 2 1 94 ALA H B 94 . HN 1 2
754 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
754 1 2 2 1 94 ALA HA B 94 . HA 1 2
755 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
755 1 2 2 1 94 ALA MB B 94 . HB* 1 2
756 1 1 2 1 45 PRO HA B 45 . HA 1 2
756 1 2 2 1 46 ILE MD B 46 . HD1* 1 2
757 1 1 2 1 45 PRO QG B 45 . HG* 1 2
757 1 2 2 1 46 ILE HA B 46 . HA 1 2
758 1 1 2 1 46 ILE HA B 46 . HA 1 2
758 1 2 2 1 47 GLN H B 47 . HN 1 2
759 1 1 2 1 46 ILE HA B 46 . HA 1 2
759 1 2 2 1 47 GLN QG B 47 . HG* 1 2
760 1 1 2 1 46 ILE HB B 46 . HB 1 2
760 1 2 2 1 47 GLN QG B 47 . HG* 1 2
761 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
761 1 2 2 1 47 GLN H B 47 . HN 1 2
762 1 1 2 1 46 ILE HG13 B 46 . HG11 1 2
762 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
762 1 2 2 1 47 GLN QG B 47 . HG* 1 2
763 1 1 2 1 46 ILE MD B 46 . HD1* 1 2
763 1 2 2 1 47 GLN H B 47 . HN 1 2
764 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
764 1 2 2 1 49 SER HB2 B 49 . HB2 1 2
765 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
765 1 2 2 1 49 SER HB3 B 49 . HB1 1 2
766 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
766 1 2 2 1 52 SER H B 52 . HN 1 2
767 1 1 2 1 46 ILE MD B 46 . HD1* 1 2
767 1 2 2 1 52 SER H B 52 . HN 1 2
768 1 1 2 1 46 ILE MD B 46 . HD1* 1 2
768 1 2 2 1 53 HIS QB B 53 . HB* 1 2
769 1 1 2 1 46 ILE MD B 46 . HD1* 1 2
769 1 2 2 1 53 HIS HA B 53 . HA 1 2
770 1 1 2 1 47 GLN HA B 47 . HA 1 2
770 1 2 2 1 48 ASP HA B 48 . HA 1 2
771 1 1 2 1 47 GLN HA B 47 . HA 1 2
771 1 2 2 1 48 ASP HB2 B 48 . HB2 1 2
772 1 1 2 1 47 GLN HA B 47 . HA 1 2
772 1 2 2 1 48 ASP HB3 B 48 . HB1 1 2
773 1 1 2 1 47 GLN HB2 B 47 . HB2 1 2
773 1 2 2 1 48 ASP H B 48 . HN 1 2
774 1 1 2 1 47 GLN HB3 B 47 . HB1 1 2
774 1 2 2 1 48 ASP H B 48 . HN 1 2
775 1 1 2 1 47 GLN HB3 B 47 . HB1 1 2
775 1 2 2 1 48 ASP HA B 48 . HA 1 2
776 1 1 2 1 47 GLN QG B 47 . HG* 1 2
776 1 2 2 1 48 ASP H B 48 . HN 1 2
777 1 1 2 1 47 GLN QG B 47 . HG* 1 2
777 1 2 2 1 48 ASP HA B 48 . HA 1 2
778 1 1 2 1 47 GLN QG B 47 . HG* 1 2
778 1 2 2 1 48 ASP HB2 B 48 . HB2 1 2
779 1 1 2 1 47 GLN HG3 B 47 . HG1 1 2
779 1 2 2 1 48 ASP HB3 B 48 . HB1 1 2
780 1 1 2 1 47 GLN QG B 47 . HG* 1 2
780 1 2 2 1 49 SER H B 49 . HN 1 2
781 1 1 2 1 51 LYS HA B 51 . HA 1 2
781 1 2 2 1 52 SER HB2 B 52 . HB2 1 2
782 1 1 2 1 51 LYS HA B 51 . HA 1 2
782 1 2 2 1 52 SER HB3 B 52 . HB1 1 2
783 1 1 2 1 53 HIS HA B 53 . HA 1 2
783 1 2 2 1 54 ILE H B 54 . HN 1 2
784 1 1 2 1 54 ILE HA B 54 . HA 1 2
784 1 2 2 1 55 TRP H B 55 . HN 1 2
785 1 1 2 1 54 ILE MG B 54 . HG2* 1 2
785 1 2 2 1 55 TRP H B 55 . HN 1 2
786 1 1 2 1 54 ILE MG B 54 . HG2* 1 2
786 1 2 2 1 55 TRP HA B 55 . HA 1 2
787 1 1 2 1 55 TRP HA B 55 . HA 1 2
787 1 2 2 1 56 LEU H B 56 . HN 1 2
788 1 1 2 1 55 TRP HB3 B 55 . HB1 1 2
788 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
789 1 1 2 1 55 TRP HB3 B 55 . HB1 1 2
789 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 2
790 1 1 2 1 56 LEU H B 56 . HN 1 2
790 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
791 1 1 2 1 56 LEU HA B 56 . HA 1 2
791 1 2 2 1 57 LEU H B 57 . HN 1 2
792 1 1 2 1 56 LEU HA B 56 . HA 1 2
792 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 2
793 1 1 2 1 56 LEU MD1 B 56 . HD1* 1 2
793 1 2 2 1 57 LEU H B 57 . HN 1 2
794 1 1 2 1 56 LEU MD2 B 56 . HD2* 1 2
794 1 2 2 1 57 LEU H B 57 . HN 1 2
795 1 1 2 1 57 LEU HA B 57 . HA 1 2
795 1 2 2 1 58 VAL H B 58 . HN 1 2
796 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 2
796 1 2 2 1 58 VAL H B 58 . HN 1 2
797 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 2
797 1 2 2 1 58 VAL H B 58 . HN 1 2
798 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 2
798 1 2 2 1 58 VAL HA B 58 . HA 1 2
799 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 2
799 1 2 2 1 90 PHE H B 90 . HN 1 2
800 1 1 2 1 58 VAL H B 58 . HN 1 2
800 1 2 2 1 59 ASN HA B 59 . HA 1 2
801 1 1 2 1 58 VAL HB B 58 . HB 1 2
801 1 2 2 1 59 ASN H B 59 . HN 1 2
802 1 1 2 1 58 VAL MG1 B 58 . HG1* 1 2
802 1 2 2 1 59 ASN QB B 59 . HB* 1 2
803 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 2
803 1 2 2 1 59 ASN H B 59 . HN 1 2
804 1 1 2 1 60 ASP H B 60 . HN 1 2
804 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
805 1 1 2 1 60 ASP H B 60 . HN 1 2
805 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
806 1 1 2 1 60 ASP HA B 60 . HA 1 2
806 1 2 2 1 64 LEU HG B 64 . HG 1 2
807 1 1 2 1 60 ASP HA B 60 . HA 1 2
807 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
808 1 1 2 1 60 ASP HA B 60 . HA 1 2
808 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
809 1 1 2 1 61 ASP HA B 61 . HA 1 2
809 1 2 2 1 62 GLN HA B 62 . HA 1 2
810 1 1 2 1 61 ASP HA B 61 . HA 1 2
810 1 2 2 1 62 GLN QB B 62 . HB* 1 2
811 1 1 2 1 61 ASP HA B 61 . HA 1 2
811 1 2 2 1 62 GLN QG B 62 . HG* 1 2
812 1 1 2 1 61 ASP HB2 B 61 . HB2 1 2
812 1 2 2 1 63 ARG QB B 63 . HB* 1 2
813 1 1 2 1 61 ASP H B 61 . HN 1 2
813 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
814 1 1 2 1 61 ASP H B 61 . HN 1 2
814 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
815 1 1 2 1 61 ASP HB2 B 61 . HB2 1 2
815 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
816 1 1 2 1 61 ASP HB3 B 61 . HB1 1 2
816 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
817 1 1 2 1 62 GLN QB B 62 . HB* 1 2
817 1 2 2 1 63 ARG QB B 63 . HB* 1 2
818 1 1 2 1 62 GLN QG B 62 . HG* 1 2
818 1 2 2 1 63 ARG H B 63 . HN 1 2
819 1 1 2 1 64 LEU HB3 B 64 . HB1 1 2
819 1 2 2 1 65 GLU HA B 65 . HA 1 2
820 1 1 2 1 64 LEU MD1 B 64 . HD1* 1 2
820 1 2 2 1 68 ILE H B 68 . HN 1 2
821 1 1 2 1 64 LEU MD1 B 64 . HD1* 1 2
821 1 2 2 1 68 ILE HA B 68 . HA 1 2
822 1 1 2 1 65 GLU HG2 B 65 . HG2 1 2
822 1 2 2 1 66 GLN H B 66 . HN 1 2
823 1 1 2 1 65 GLU HG3 B 65 . HG1 1 2
823 1 2 2 1 66 GLN H B 66 . HN 1 2
824 1 1 2 1 65 GLU HA B 65 . HA 1 2
824 1 2 2 1 68 ILE H B 68 . HN 1 2
825 1 1 2 1 65 GLU HA B 65 . HA 1 2
825 1 2 2 1 68 ILE MD B 68 . HD1* 1 2
826 1 1 2 1 65 GLU HG3 B 65 . HG1 1 2
826 1 2 2 1 68 ILE MD B 68 . HD1* 1 2
827 1 1 2 1 65 GLU QB B 65 . HB* 1 2
827 1 2 2 1 69 SER QB B 69 . HB* 1 2
828 1 1 2 1 67 MET H B 67 . HN 1 2
828 1 2 2 1 68 ILE MD B 68 . HD1* 1 2
829 1 1 2 1 67 MET HA B 67 . HA 1 2
829 1 2 2 1 70 GLN H B 70 . HN 1 2
830 1 1 2 1 68 ILE H B 68 . HN 1 2
830 1 2 2 1 69 SER QB B 69 . HB* 1 2
831 1 1 2 1 68 ILE HA B 68 . HA 1 2
831 1 2 2 1 69 SER H B 69 . HN 1 2
832 1 1 2 1 68 ILE HA B 68 . HA 1 2
832 1 2 2 1 69 SER QB B 69 . HB* 1 2
833 1 1 2 1 68 ILE HB B 68 . HB 1 2
833 1 2 2 1 69 SER H B 69 . HN 1 2
834 1 1 2 1 68 ILE HB B 68 . HB 1 2
834 1 2 2 1 69 SER QB B 69 . HB* 1 2
835 1 1 2 1 68 ILE MG B 68 . HG2* 1 2
835 1 2 2 1 69 SER H B 69 . HN 1 2
836 1 1 2 1 68 ILE MG B 68 . HG2* 1 2
836 1 2 2 1 69 SER HA B 69 . HA 1 2
837 1 1 2 1 68 ILE MG B 68 . HG2* 1 2
837 1 2 2 1 69 SER QB B 69 . HB* 1 2
838 1 1 2 1 68 ILE MD B 68 . HD1* 1 2
838 1 2 2 1 69 SER H B 69 . HN 1 2
839 1 1 2 1 68 ILE H B 68 . HN 1 2
839 1 2 2 1 71 ILE MD B 71 . HD1* 1 2
840 1 1 2 1 68 ILE HA B 68 . HA 1 2
840 1 2 2 1 71 ILE H B 71 . HN 1 2
841 1 1 2 1 69 SER HA B 69 . HA 1 2
841 1 2 2 1 72 ASP H B 72 . HN 1 2
842 1 1 2 1 69 SER QB B 69 . HB* 1 2
842 1 2 2 1 72 ASP H B 72 . HN 1 2
843 1 1 2 1 69 SER QB B 69 . HB* 1 2
843 1 2 2 1 73 LYS HG2 B 73 . HG2 1 2
844 1 1 2 1 69 SER QB B 69 . HB* 1 2
844 1 2 2 1 73 LYS QE B 73 . HE* 1 2
845 1 1 2 1 70 GLN HG2 B 70 . HG2 1 2
845 1 2 2 1 71 ILE H B 71 . HN 1 2
846 1 1 2 1 70 GLN HG3 B 70 . HG1 1 2
846 1 2 2 1 71 ILE H B 71 . HN 1 2
847 1 1 2 1 70 GLN HE22 B 70 . HE22 1 2
847 1 2 2 1 71 ILE MG B 71 . HG2* 1 2
848 1 1 2 1 70 GLN HE22 B 70 . HE22 1 2
848 1 2 2 1 71 ILE MD B 71 . HD1* 1 2
849 1 1 2 1 70 GLN HA B 70 . HA 1 2
849 1 2 2 1 73 LYS H B 73 . HN 1 2
850 1 1 2 1 70 GLN HA B 70 . HA 1 2
850 1 2 2 1 73 LYS HG2 B 73 . HG2 1 2
851 1 1 2 1 70 GLN HA B 70 . HA 1 2
851 1 2 2 1 73 LYS HG3 B 73 . HG1 1 2
852 1 1 2 1 70 GLN HA B 70 . HA 1 2
852 1 2 2 1 73 LYS HE2 B 73 . HE2 1 2
853 1 1 2 1 70 GLN HA B 70 . HA 1 2
853 1 2 2 1 73 LYS HE3 B 73 . HE1 1 2
854 1 1 2 1 71 ILE MG B 71 . HG2* 1 2
854 1 2 2 1 72 ASP HA B 72 . HA 1 2
855 1 1 2 1 71 ILE MD B 71 . HD1* 1 2
855 1 2 2 1 72 ASP H B 72 . HN 1 2
856 1 1 2 1 71 ILE HA B 71 . HA 1 2
856 1 2 2 1 74 LEU MD1 B 74 . HD1* 1 2
857 1 1 2 1 71 ILE HA B 71 . HA 1 2
857 1 2 2 1 74 LEU MD2 B 74 . HD2* 1 2
858 1 1 2 1 71 ILE MD B 71 . HD1* 1 2
858 1 2 2 1 76 ASP HB3 B 76 . HB1 1 2
859 1 1 2 1 72 ASP HB2 B 72 . HB2 1 2
859 1 2 2 1 73 LYS H B 73 . HN 1 2
860 1 1 2 1 72 ASP HB3 B 72 . HB1 1 2
860 1 2 2 1 73 LYS H B 73 . HN 1 2
861 1 1 2 1 72 ASP H B 72 . HN 1 2
861 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
862 1 1 2 1 72 ASP HA B 72 . HA 1 2
862 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
863 1 1 2 1 72 ASP H B 72 . HN 1 2
863 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
864 1 1 2 1 72 ASP H B 72 . HN 1 2
864 1 2 2 1 80 VAL MG2 B 80 . HG2* 1 2
865 1 1 2 1 72 ASP HA B 72 . HA 1 2
865 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
866 1 1 2 1 72 ASP HA B 72 . HA 1 2
866 1 2 2 1 80 VAL MG2 B 80 . HG2* 1 2
867 1 1 2 1 72 ASP HB2 B 72 . HB2 1 2
867 1 2 2 1 80 VAL HB B 80 . HB 1 2
868 1 1 2 1 72 ASP HB3 B 72 . HB1 1 2
868 1 2 2 1 80 VAL HB B 80 . HB 1 2
869 1 1 2 1 72 ASP QB B 72 . HB* 1 2
869 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
870 1 1 2 1 73 LYS H B 73 . HN 1 2
870 1 2 2 1 74 LEU MD1 B 74 . HD1* 1 2
871 1 1 2 1 73 LYS HA B 73 . HA 1 2
871 1 2 2 1 74 LEU H B 74 . HN 1 2
872 1 1 2 1 73 LYS HA B 73 . HA 1 2
872 1 2 2 1 74 LEU MD2 B 74 . HD2* 1 2
873 1 1 2 1 74 LEU HA B 74 . HA 1 2
873 1 2 2 1 75 GLU QG B 75 . HG* 1 2
874 1 1 2 1 74 LEU MD1 B 74 . HD1* 1 2
874 1 2 2 1 77 VAL H B 77 . HN 1 2
875 1 1 2 1 74 LEU MD2 B 74 . HD2* 1 2
875 1 2 2 1 77 VAL H B 77 . HN 1 2
876 1 1 2 1 74 LEU MD2 B 74 . HD2* 1 2
876 1 2 2 1 77 VAL HB B 77 . HB 1 2
877 1 1 2 1 75 GLU HA B 75 . HA 1 2
877 1 2 2 1 77 VAL H B 77 . HN 1 2
878 1 1 2 1 76 ASP H B 76 . HN 1 2
878 1 2 2 1 77 VAL MG2 B 77 . HG2* 1 2
879 1 1 2 1 76 ASP HA B 76 . HA 1 2
879 1 2 2 1 77 VAL H B 77 . HN 1 2
880 1 1 2 1 77 VAL H B 77 . HN 1 2
880 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 2
881 1 1 2 1 77 VAL H B 77 . HN 1 2
881 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
882 1 1 2 1 77 VAL HA B 77 . HA 1 2
882 1 2 2 1 78 VAL H B 78 . HN 1 2
883 1 1 2 1 77 VAL MG1 B 77 . HG1* 1 2
883 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 2
884 1 1 2 1 77 VAL MG2 B 77 . HG2* 1 2
884 1 2 2 1 78 VAL H B 78 . HN 1 2
885 1 1 2 1 77 VAL MG2 B 77 . HG2* 1 2
885 1 2 2 1 79 LYS H B 79 . HN 1 2
886 1 1 2 1 77 VAL MG2 B 77 . HG2* 1 2
886 1 2 2 1 79 LYS HA B 79 . HA 1 2
887 1 1 2 1 77 VAL MG2 B 77 . HG2* 1 2
887 1 2 2 1 80 VAL HA B 80 . HA 1 2
888 1 1 2 1 77 VAL MG2 B 77 . HG2* 1 2
888 1 2 2 1 80 VAL HB B 80 . HB 1 2
889 1 1 2 1 78 VAL HA B 78 . HA 1 2
889 1 2 2 1 79 LYS H B 79 . HN 1 2
890 1 1 2 1 78 VAL HB B 78 . HB 1 2
890 1 2 2 1 79 LYS H B 79 . HN 1 2
891 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 2
891 1 2 2 1 79 LYS H B 79 . HN 1 2
892 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 2
892 1 2 2 1 79 LYS HB2 B 79 . HB2 1 2
893 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 2
893 1 2 2 1 79 LYS HB3 B 79 . HB1 1 2
894 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 2
894 1 2 2 1 79 LYS HG3 B 79 . HG1 1 2
895 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 2
895 1 2 2 1 79 LYS QE B 79 . HE* 1 2
896 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 2
896 1 2 2 1 79 LYS H B 79 . HN 1 2
897 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 2
897 1 2 2 1 79 LYS HA B 79 . HA 1 2
898 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 2
898 1 2 2 1 79 LYS HG3 B 79 . HG1 1 2
899 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 2
899 1 2 2 1 79 LYS QE B 79 . HE* 1 2
900 1 1 2 1 79 LYS H B 79 . HN 1 2
900 1 2 2 1 80 VAL MG2 B 80 . HG2* 1 2
901 1 1 2 1 79 LYS HA B 79 . HA 1 2
901 1 2 2 1 80 VAL H B 80 . HN 1 2
902 1 1 2 1 79 LYS HA B 79 . HA 1 2
902 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
903 1 1 2 1 79 LYS HB2 B 79 . HB2 1 2
903 1 2 2 1 80 VAL H B 80 . HN 1 2
904 1 1 2 1 79 LYS HB3 B 79 . HB1 1 2
904 1 2 2 1 80 VAL H B 80 . HN 1 2
905 1 1 2 1 79 LYS HG2 B 79 . HG2 1 2
905 1 2 2 1 80 VAL H B 80 . HN 1 2
906 1 1 2 1 79 LYS HG3 B 79 . HG1 1 2
906 1 2 2 1 80 VAL H B 80 . HN 1 2
907 1 1 2 1 79 LYS QD B 79 . HD* 1 2
907 1 2 2 1 80 VAL H B 80 . HN 1 2
908 1 1 2 1 80 VAL HA B 80 . HA 1 2
908 1 2 2 1 81 GLN H B 81 . HN 1 2
909 1 1 2 1 80 VAL MG1 B 80 . HG1* 1 2
909 1 2 2 1 81 GLN H B 81 . HN 1 2
910 1 1 2 1 80 VAL MG2 B 80 . HG2* 1 2
910 1 2 2 1 81 GLN H B 81 . HN 1 2
911 1 1 2 1 84 GLN HA B 84 . HA 1 2
911 1 2 2 1 85 SER HB2 B 85 . HB2 1 2
912 1 1 2 1 84 GLN HA B 84 . HA 1 2
912 1 2 2 1 85 SER HB3 B 85 . HB1 1 2
913 1 1 2 1 85 SER HA B 85 . HA 1 2
913 1 2 2 1 86 ASP H B 86 . HN 1 2
914 1 1 2 1 86 ASP HA B 86 . HA 1 2
914 1 2 2 1 87 PRO HG2 B 87 . HG2 1 2
915 1 1 2 1 86 ASP HA B 86 . HA 1 2
915 1 2 2 1 87 PRO HD2 B 87 . HD2 1 2
916 1 1 2 1 86 ASP HA B 86 . HA 1 2
916 1 2 2 1 87 PRO HD3 B 87 . HD1 1 2
917 1 1 2 1 86 ASP HB2 B 86 . HB2 1 2
917 1 2 2 1 87 PRO QD B 87 . HD* 1 2
918 1 1 2 1 86 ASP HB3 B 86 . HB1 1 2
918 1 2 2 1 87 PRO QD B 87 . HD* 1 2
919 1 1 2 1 87 PRO HA B 87 . HA 1 2
919 1 2 2 1 88 THR H B 88 . HN 1 2
920 1 1 2 1 87 PRO HB2 B 87 . HB2 1 2
920 1 2 2 1 88 THR MG B 88 . HG2* 1 2
921 1 1 2 1 87 PRO HB3 B 87 . HB1 1 2
921 1 2 2 1 88 THR MG B 88 . HG2* 1 2
922 1 1 2 1 87 PRO QD B 87 . HD* 1 2
922 1 2 2 1 88 THR MG B 88 . HG2* 1 2
923 1 1 2 1 88 THR HA B 88 . HA 1 2
923 1 2 2 1 91 ASN QB B 91 . HB* 1 2
924 1 1 2 1 88 THR HB B 88 . HB 1 2
924 1 2 2 1 91 ASN H B 91 . HN 1 2
925 1 1 2 1 88 THR HB B 88 . HB 1 2
925 1 2 2 1 91 ASN QB B 91 . HB* 1 2
926 1 1 2 1 88 THR MG B 88 . HG2* 1 2
926 1 2 2 1 91 ASN HB3 B 91 . HB1 1 2
927 1 1 2 1 89 MET HB2 B 89 . HB2 1 2
927 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
928 1 1 2 1 89 MET HB3 B 89 . HB1 1 2
928 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
929 1 1 2 1 90 PHE HA B 90 . HA 1 2
929 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
930 1 1 2 1 90 PHE QD B 90 . HD1 1 2
930 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
931 1 1 2 1 91 ASN HA B 91 . HA 1 2
931 1 2 2 1 94 ALA MB B 94 . HB* 1 2
932 1 1 2 1 91 ASN HB2 B 91 . HB2 1 2
932 1 2 2 1 94 ALA MB B 94 . HB* 1 2
933 1 1 2 1 91 ASN HB3 B 91 . HB1 1 2
933 1 2 2 1 94 ALA MB B 94 . HB* 1 2
934 1 1 2 1 92 LYS H B 92 . HN 1 2
934 1 2 2 1 93 ILE MG B 93 . HG2* 1 2
935 1 1 2 1 92 LYS H B 92 . HN 1 2
935 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
936 1 1 2 1 93 ILE HA B 93 . HA 1 2
936 1 2 2 1 94 ALA MB B 94 . HB* 1 2
937 1 1 2 1 93 ILE MD B 93 . HD1* 1 2
937 1 2 2 1 94 ALA MB B 94 . HB* 1 2
938 1 1 2 1 94 ALA MB B 94 . HB* 1 2
938 1 2 2 1 95 VAL H B 95 . HN 1 2
939 1 1 2 1 94 ALA MB B 94 . HB* 1 2
939 1 2 2 1 95 VAL HA B 95 . HA 1 2
940 1 1 2 1 94 ALA MB B 94 . HB* 1 2
940 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 2
941 1 1 2 1 95 VAL HB B 95 . HB 1 2
941 1 2 2 1 96 PHE H B 96 . HN 1 2
942 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 2
942 1 2 2 1 96 PHE H B 96 . HN 1 2
943 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 2
943 1 2 2 1 96 PHE HA B 96 . HA 1 2
944 1 1 2 1 95 VAL MG2 B 95 . HG2* 1 2
944 1 2 2 1 96 PHE QB B 96 . HB* 1 2
945 1 1 1 1 8 HIS HA A 8 . HA 1 2
945 1 2 1 1 9 ASP H A 9 . HN 1 2
946 1 1 1 1 8 HIS HA A 8 . HA 1 2
946 1 2 1 1 86 ASP H A 86 . HN 1 2
947 1 1 1 1 9 ASP HA A 9 . HA 1 2
947 1 2 1 1 10 ASN H A 10 . HN 1 2
948 1 1 1 1 9 ASP HB3 A 9 . HB1 1 2
948 1 2 1 1 10 ASN H A 10 . HN 1 2
949 1 1 1 1 10 ASN H A 10 . HN 1 2
949 1 2 1 1 11 VAL H A 11 . HN 1 2
950 1 1 1 1 10 ASN H A 10 . HN 1 2
950 1 2 1 1 11 VAL QG A 11 . HG* 1 2
951 1 1 1 1 11 VAL H A 11 . HN 1 2
951 1 2 1 1 58 VAL H A 58 . HN 1 2
952 1 1 1 1 11 VAL H A 11 . HN 1 2
952 1 2 1 1 60 ASP H A 60 . HN 1 2
953 1 1 1 1 11 VAL QG A 11 . HG* 1 2
953 1 2 1 1 61 ASP H A 61 . HN 1 2
954 1 1 1 1 12 ILE H A 12 . HN 1 2
954 1 2 1 1 83 ASN H A 83 . HN 1 2
955 1 1 1 1 12 ILE HA A 12 . HA 1 2
955 1 2 1 1 13 LEU H A 13 . HN 1 2
956 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
956 1 2 1 1 13 LEU H A 13 . HN 1 2
957 1 1 1 1 13 LEU HB3 A 13 . HB1 1 2
957 1 2 1 1 14 GLU H A 14 . HN 1 2
958 1 1 1 1 13 LEU HB2 A 13 . HB2 1 2
958 1 2 1 1 14 GLU H A 14 . HN 1 2
959 1 1 1 1 13 LEU HA A 13 . HA 1 2
959 1 2 1 1 14 GLU H A 14 . HN 1 2
960 1 1 1 1 13 LEU MD2 A 13 . HD2* 1 2
960 1 2 1 1 56 LEU H A 56 . HN 1 2
961 1 1 1 1 14 GLU HA A 14 . HA 1 2
961 1 2 1 1 15 LEU H A 15 . HN 1 2
962 1 1 1 1 14 GLU H A 14 . HN 1 2
962 1 2 1 1 81 GLN H A 81 . HN 1 2
963 1 1 1 1 14 GLU H A 14 . HN 1 2
963 1 2 1 1 82 ARG HA A 82 . HA 1 2
964 1 1 1 1 15 LEU H A 15 . HN 1 2
964 1 2 1 1 54 ILE H A 54 . HN 1 2
965 1 1 1 1 15 LEU HA A 15 . HA 1 2
965 1 2 1 1 16 THR H A 16 . HN 1 2
966 1 1 1 1 15 LEU HG A 15 . HG 1 2
966 1 2 1 1 16 THR H A 16 . HN 1 2
967 1 1 1 1 15 LEU MD1 A 15 . HD1* 1 2
967 1 2 1 1 16 THR H A 16 . HN 1 2
968 1 1 1 1 15 LEU H A 15 . HN 1 2
968 1 2 1 1 81 GLN H A 81 . HN 1 2
969 1 1 1 1 15 LEU HG A 15 . HG 1 2
969 1 2 1 1 81 GLN H A 81 . HN 1 2
970 1 1 1 1 16 THR H A 16 . HN 1 2
970 1 2 1 1 79 LYS H A 79 . HN 1 2
971 1 1 1 1 16 THR HA A 16 . HA 1 2
971 1 2 1 1 17 VAL H A 17 . HN 1 2
972 1 1 1 1 16 THR MG A 16 . HG2* 1 2
972 1 2 1 1 17 VAL H A 17 . HN 1 2
973 1 1 1 1 16 THR MG A 16 . HG2* 1 2
973 1 2 1 1 52 SER H A 52 . HN 1 2
974 1 1 1 1 16 THR HB A 16 . HB 1 2
974 1 2 1 1 79 LYS H A 79 . HN 1 2
975 1 1 1 1 17 VAL HA A 17 . HA 1 2
975 1 2 1 1 18 ARG H A 18 . HN 1 2
976 1 1 1 1 17 VAL HB A 17 . HB 1 2
976 1 2 1 1 18 ARG H A 18 . HN 1 2
977 1 1 1 1 17 VAL H A 17 . HN 1 2
977 1 2 1 1 52 SER H A 52 . HN 1 2
978 1 1 1 1 17 VAL H A 17 . HN 1 2
978 1 2 1 1 53 HIS HA A 53 . HA 1 2
979 1 1 1 1 17 VAL HA A 17 . HA 1 2
979 1 2 1 1 78 VAL H A 78 . HN 1 2
980 1 1 1 1 17 VAL HA A 17 . HA 1 2
980 1 2 1 1 79 LYS H A 79 . HN 1 2
981 1 1 1 1 18 ARG H A 18 . HN 1 2
981 1 2 1 1 52 SER H A 52 . HN 1 2
982 1 1 1 1 18 ARG H A 18 . HN 1 2
982 1 2 1 1 78 VAL H A 78 . HN 1 2
983 1 1 1 1 18 ARG HA A 18 . HA 1 2
983 1 2 1 1 19 ASN H A 19 . HN 1 2
984 1 1 1 1 18 ARG HB2 A 18 . HB2 1 2
984 1 2 1 1 19 ASN H A 19 . HN 1 2
985 1 1 1 1 18 ARG HB3 A 18 . HB1 1 2
985 1 2 1 1 19 ASN H A 19 . HN 1 2
986 1 1 1 1 18 ARG HB3 A 18 . HB1 1 2
986 1 2 1 1 51 LYS H A 51 . HN 1 2
987 1 1 1 1 18 ARG HA A 18 . HA 1 2
987 1 2 1 1 52 SER H A 52 . HN 1 2
988 1 1 1 1 18 ARG HB3 A 18 . HB1 1 2
988 1 2 1 1 52 SER H A 52 . HN 1 2
989 1 1 1 1 19 ASN H A 19 . HN 1 2
989 1 2 1 1 20 HIS H A 20 . HN 1 2
990 1 1 1 1 19 ASN HA A 19 . HA 1 2
990 1 2 1 1 20 HIS H A 20 . HN 1 2
991 1 1 1 1 19 ASN QB A 19 . HB* 1 2
991 1 2 1 1 20 HIS H A 20 . HN 1 2
992 1 1 1 1 19 ASN H A 19 . HN 1 2
992 1 2 1 1 51 LYS HA A 51 . HA 1 2
993 1 1 1 1 21 PRO HA A 21 . HA 1 2
993 1 2 1 1 22 GLY H A 22 . HN 1 2
994 1 1 1 1 21 PRO HB3 A 21 . HB1 1 2
994 1 2 1 1 22 GLY H A 22 . HN 1 2
995 1 1 1 1 22 GLY H A 22 . HN 1 2
995 1 2 1 1 23 VAL H A 23 . HN 1 2
996 1 1 1 1 22 GLY HA2 A 22 . HA2 1 2
996 1 2 1 1 23 VAL H A 23 . HN 1 2
997 1 1 1 1 23 VAL H A 23 . HN 1 2
997 1 2 1 1 24 MET H A 24 . HN 1 2
998 1 1 1 1 24 MET H A 24 . HN 1 2
998 1 2 1 1 25 THR H A 25 . HN 1 2
999 1 1 1 1 24 MET H A 24 . HN 1 2
999 1 2 1 1 26 HIS H A 26 . HN 1 2
1000 1 1 1 1 24 MET HA A 24 . HA 1 2
1000 1 2 1 1 27 VAL H A 27 . HN 1 2
1001 1 1 1 1 24 MET HB2 A 24 . HB2 1 2
1001 1 2 1 1 28 CYS H A 28 . HN 1 2
1002 1 1 1 1 25 THR H A 25 . HN 1 2
1002 1 2 1 1 27 VAL H A 27 . HN 1 2
1003 1 1 1 1 25 THR H A 25 . HN 1 2
1003 1 2 1 1 26 HIS H A 26 . HN 1 2
1004 1 1 1 1 25 THR HA A 25 . HA 1 2
1004 1 2 1 1 26 HIS H A 26 . HN 1 2
1005 1 1 1 1 25 THR HB A 25 . HB 1 2
1005 1 2 1 1 26 HIS H A 26 . HN 1 2
1006 1 1 1 1 25 THR HA A 25 . HA 1 2
1006 1 2 1 1 28 CYS H A 28 . HN 1 2
1007 1 1 1 1 25 THR MG A 25 . HG2* 1 2
1007 1 2 1 1 29 GLY H A 29 . HN 1 2
1008 1 1 1 1 26 HIS HA A 26 . HA 1 2
1008 1 2 1 1 29 GLY H A 29 . HN 1 2
1009 1 1 1 1 26 HIS H A 26 . HN 1 2
1009 1 2 1 1 28 CYS H A 28 . HN 1 2
1010 1 1 1 1 26 HIS H A 26 . HN 1 2
1010 1 2 1 1 27 VAL H A 27 . HN 1 2
1011 1 1 1 1 27 VAL HA A 27 . HA 1 2
1011 1 2 1 1 28 CYS H A 28 . HN 1 2
1012 1 1 1 1 27 VAL H A 27 . HN 1 2
1012 1 2 1 1 28 CYS H A 28 . HN 1 2
1013 1 1 1 1 27 VAL HB A 27 . HB 1 2
1013 1 2 1 1 28 CYS H A 28 . HN 1 2
1014 1 1 1 1 27 VAL QG A 27 . HG* 1 2
1014 1 2 1 1 29 GLY H A 29 . HN 1 2
1015 1 1 1 1 28 CYS HB2 A 28 . HB2 1 2
1015 1 2 1 1 29 GLY H A 29 . HN 1 2
1016 1 1 1 1 28 CYS HB3 A 28 . HB1 1 2
1016 1 2 1 1 29 GLY H A 29 . HN 1 2
1017 1 1 1 1 28 CYS HA A 28 . HA 1 2
1017 1 2 1 1 32 ALA H A 32 . HN 1 2
1018 1 1 1 1 28 CYS H A 28 . HN 1 2
1018 1 2 1 1 30 LEU H A 30 . HN 1 2
1019 1 1 1 1 28 CYS H A 28 . HN 1 2
1019 1 2 1 1 29 GLY H A 29 . HN 1 2
1020 1 1 1 1 28 CYS HA A 28 . HA 1 2
1020 1 2 1 1 31 PHE H A 31 . HN 1 2
1021 1 1 1 1 29 GLY H A 29 . HN 1 2
1021 1 2 1 1 31 PHE H A 31 . HN 1 2
1022 1 1 1 1 29 GLY H A 29 . HN 1 2
1022 1 2 1 1 30 LEU H A 30 . HN 1 2
1023 1 1 1 1 30 LEU H A 30 . HN 1 2
1023 1 2 1 1 32 ALA H A 32 . HN 1 2
1024 1 1 1 1 30 LEU H A 30 . HN 1 2
1024 1 2 1 1 31 PHE H A 31 . HN 1 2
1025 1 1 1 1 30 LEU MD1 A 30 . HD1* 1 2
1025 1 2 1 1 31 PHE H A 31 . HN 1 2
1026 1 1 1 1 30 LEU HA A 30 . HA 1 2
1026 1 2 1 1 33 ARG H A 33 . HN 1 2
1027 1 1 1 1 31 PHE H A 31 . HN 1 2
1027 1 2 1 1 32 ALA H A 32 . HN 1 2
1028 1 1 1 1 31 PHE HA A 31 . HA 1 2
1028 1 2 1 1 32 ALA H A 32 . HN 1 2
1029 1 1 1 1 31 PHE HB2 A 31 . HB2 1 2
1029 1 2 1 1 32 ALA H A 32 . HN 1 2
1030 1 1 1 1 31 PHE HB3 A 31 . HB1 1 2
1030 1 2 1 1 32 ALA H A 32 . HN 1 2
1031 1 1 1 1 31 PHE HB3 A 31 . HB1 1 2
1031 1 2 1 1 33 ARG H A 33 . HN 1 2
1032 1 1 1 1 31 PHE HA A 31 . HA 1 2
1032 1 2 1 1 34 ARG H A 34 . HN 1 2
1033 1 1 1 1 31 PHE HB3 A 31 . HB1 1 2
1033 1 2 1 1 34 ARG H A 34 . HN 1 2
1034 1 1 1 1 32 ALA H A 32 . HN 1 2
1034 1 2 1 1 33 ARG H A 33 . HN 1 2
1035 1 1 1 1 32 ALA HA A 32 . HA 1 2
1035 1 2 1 1 33 ARG H A 33 . HN 1 2
1036 1 1 1 1 32 ALA H A 32 . HN 1 2
1036 1 2 1 1 34 ARG H A 34 . HN 1 2
1037 1 1 1 1 32 ALA MB A 32 . HB* 1 2
1037 1 2 1 1 33 ARG H A 33 . HN 1 2
1038 1 1 1 1 33 ARG HA A 33 . HA 1 2
1038 1 2 1 1 35 ALA H A 35 . HN 1 2
1039 1 1 1 1 33 ARG H A 33 . HN 1 2
1039 1 2 1 1 34 ARG H A 34 . HN 1 2
1040 1 1 1 1 34 ARG H A 34 . HN 1 2
1040 1 2 1 1 36 PHE H A 36 . HN 1 2
1041 1 1 1 1 34 ARG H A 34 . HN 1 2
1041 1 2 1 1 35 ALA H A 35 . HN 1 2
1042 1 1 1 1 34 ARG QG A 34 . HG* 1 2
1042 1 2 1 1 36 PHE H A 36 . HN 1 2
1043 1 1 1 1 35 ALA HA A 35 . HA 1 2
1043 1 2 1 1 36 PHE H A 36 . HN 1 2
1044 1 1 1 1 36 PHE HB2 A 36 . HB2 1 2
1044 1 2 1 1 37 ASN H A 37 . HN 1 2
1045 1 1 1 1 36 PHE HB3 A 36 . HB1 1 2
1045 1 2 1 1 37 ASN H A 37 . HN 1 2
1046 1 1 1 1 36 PHE H A 36 . HN 1 2
1046 1 2 1 1 37 ASN H A 37 . HN 1 2
1047 1 1 1 1 36 PHE HA A 36 . HA 1 2
1047 1 2 1 1 37 ASN H A 37 . HN 1 2
1048 1 1 1 1 37 ASN H A 37 . HN 1 2
1048 1 2 1 1 38 VAL H A 38 . HN 1 2
1049 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
1049 1 2 1 1 40 GLY H A 40 . HN 1 2
1050 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
1050 1 2 1 1 57 LEU H A 57 . HN 1 2
1051 1 1 1 1 38 VAL HA A 38 . HA 1 2
1051 1 2 1 1 39 GLU H A 39 . HN 1 2
1052 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
1052 1 2 1 1 40 GLY H A 40 . HN 1 2
1053 1 1 1 1 39 GLU H A 39 . HN 1 2
1053 1 2 1 1 40 GLY H A 40 . HN 1 2
1054 1 1 1 1 39 GLU HB2 A 39 . HB2 1 2
1054 1 2 1 1 40 GLY H A 40 . HN 1 2
1055 1 1 1 1 39 GLU H A 39 . HN 1 2
1055 1 2 1 1 57 LEU H A 57 . HN 1 2
1056 1 1 1 1 40 GLY QA A 40 . HA* 1 2
1056 1 2 1 1 41 ILE H A 41 . HN 1 2
1057 1 1 1 1 40 GLY H A 40 . HN 1 2
1057 1 2 1 1 57 LEU H A 57 . HN 1 2
1058 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
1058 1 2 1 1 57 LEU H A 57 . HN 1 2
1059 1 1 1 1 41 ILE HG12 A 41 . HG12 1 2
1059 1 2 1 1 57 LEU H A 57 . HN 1 2
1060 1 1 1 1 42 LEU H A 42 . HN 1 2
1060 1 2 1 1 55 TRP H A 55 . HN 1 2
1061 1 1 1 1 44 LEU H A 44 . HN 1 2
1061 1 2 1 1 54 ILE MG A 54 . HG2* 1 2
1062 1 1 1 1 45 PRO HB2 A 45 . HB2 1 2
1062 1 2 1 1 46 ILE H A 46 . HN 1 2
1063 1 1 1 1 45 PRO HB3 A 45 . HB1 1 2
1063 1 2 1 1 46 ILE H A 46 . HN 1 2
1064 1 1 1 1 45 PRO HA A 45 . HA 1 2
1064 1 2 1 1 46 ILE H A 46 . HN 1 2
1065 1 1 1 1 46 ILE H A 46 . HN 1 2
1065 1 2 1 1 47 GLN H A 47 . HN 1 2
1066 1 1 1 1 46 ILE HB A 46 . HB 1 2
1066 1 2 1 1 47 GLN H A 47 . HN 1 2
1067 1 1 1 1 46 ILE H A 46 . HN 1 2
1067 1 2 1 1 53 HIS H A 53 . HN 1 2
1068 1 1 1 1 46 ILE HG13 A 46 . HG11 1 2
1068 1 1 1 1 46 ILE MG A 46 . HG2* 1 2
1068 1 2 1 1 49 SER H A 49 . HN 1 2
1069 1 1 1 1 46 ILE HG13 A 46 . HG11 1 2
1069 1 2 1 1 53 HIS H A 53 . HN 1 2
1070 1 1 1 1 47 GLN HA A 47 . HA 1 2
1070 1 2 1 1 48 ASP H A 48 . HN 1 2
1071 1 1 1 1 47 GLN HA A 47 . HA 1 2
1071 1 2 1 1 49 SER H A 49 . HN 1 2
1072 1 1 1 1 47 GLN QB A 47 . HB2 1 2
1072 1 2 1 1 49 SER H A 49 . HN 1 2
1073 1 1 1 1 48 ASP H A 48 . HN 1 2
1073 1 2 1 1 49 SER H A 49 . HN 1 2
1074 1 1 1 1 48 ASP HA A 48 . HA 1 2
1074 1 2 1 1 49 SER H A 49 . HN 1 2
1075 1 1 1 1 48 ASP HB2 A 48 . HB2 1 2
1075 1 2 1 1 49 SER H A 49 . HN 1 2
1076 1 1 1 1 48 ASP HB3 A 48 . HB1 1 2
1076 1 2 1 1 49 SER H A 49 . HN 1 2
1077 1 1 1 1 49 SER HA A 49 . HA 1 2
1077 1 2 1 1 50 ASP H A 50 . HN 1 2
1078 1 1 1 1 49 SER HB2 A 49 . HB2 1 2
1078 1 2 1 1 50 ASP H A 50 . HN 1 2
1079 1 1 1 1 49 SER HB3 A 49 . HB1 1 2
1079 1 2 1 1 50 ASP H A 50 . HN 1 2
1080 1 1 1 1 49 SER HB2 A 49 . HB2 1 2
1080 1 2 1 1 51 LYS H A 51 . HN 1 2
1081 1 1 1 1 50 ASP HA A 50 . HA 1 2
1081 1 2 1 1 51 LYS H A 51 . HN 1 2
1082 1 1 1 1 50 ASP H A 50 . HN 1 2
1082 1 2 1 1 51 LYS H A 51 . HN 1 2
1083 1 1 1 1 51 LYS QB A 51 . HB* 1 2
1083 1 2 1 1 52 SER H A 52 . HN 1 2
1084 1 1 1 1 51 LYS HA A 51 . HA 1 2
1084 1 2 1 1 52 SER H A 52 . HN 1 2
1085 1 1 1 1 52 SER HB2 A 52 . HB2 1 2
1085 1 2 1 1 53 HIS H A 53 . HN 1 2
1086 1 1 1 1 52 SER HA A 52 . HA 1 2
1086 1 2 1 1 53 HIS H A 53 . HN 1 2
1087 1 1 1 1 53 HIS QB A 53 . HB* 1 2
1087 1 2 1 1 54 ILE H A 54 . HN 1 2
1088 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
1088 1 2 1 1 58 VAL H A 58 . HN 1 2
1089 1 1 1 1 57 LEU HB3 A 57 . HB1 1 2
1089 1 2 1 1 58 VAL H A 58 . HN 1 2
1090 1 1 1 1 58 VAL HA A 58 . HA 1 2
1090 1 2 1 1 59 ASN H A 59 . HN 1 2
1091 1 1 1 1 59 ASN HB2 A 59 . HB2 1 2
1091 1 2 1 1 60 ASP H A 60 . HN 1 2
1092 1 1 1 1 59 ASN H A 59 . HN 1 2
1092 1 2 1 1 60 ASP H A 60 . HN 1 2
1093 1 1 1 1 60 ASP H A 60 . HN 1 2
1093 1 2 1 1 61 ASP H A 61 . HN 1 2
1094 1 1 1 1 60 ASP HA A 60 . HA 1 2
1094 1 2 1 1 61 ASP H A 61 . HN 1 2
1095 1 1 1 1 61 ASP HA A 61 . HA 1 2
1095 1 2 1 1 63 ARG H A 63 . HN 1 2
1096 1 1 1 1 61 ASP HA A 61 . HA 1 2
1096 1 2 1 1 64 LEU H A 64 . HN 1 2
1097 1 1 1 1 61 ASP H A 61 . HN 1 2
1097 1 2 1 1 64 LEU H A 64 . HN 1 2
1098 1 1 1 1 61 ASP H A 61 . HN 1 2
1098 1 2 1 1 64 LEU HB3 A 64 . HB1 1 2
1099 1 1 1 1 61 ASP HB3 A 61 . HB1 1 2
1099 1 2 1 1 64 LEU H A 64 . HN 1 2
1100 1 1 1 1 63 ARG H A 63 . HN 1 2
1100 1 2 1 1 64 LEU H A 64 . HN 1 2
1101 1 1 1 1 63 ARG HA A 63 . HA 1 2
1101 1 2 1 1 64 LEU H A 64 . HN 1 2
1102 1 1 1 1 63 ARG HA A 63 . HA 1 2
1102 1 2 1 1 66 GLN H A 66 . HN 1 2
1103 1 1 1 1 64 LEU HA A 64 . HA 1 2
1103 1 2 1 1 65 GLU H A 65 . HN 1 2
1104 1 1 1 1 64 LEU QB A 64 . HB2 1 2
1104 1 2 1 1 65 GLU H A 65 . HN 1 2
1105 1 1 1 1 64 LEU H A 64 . HN 1 2
1105 1 2 1 1 66 GLN H A 66 . HN 1 2
1106 1 1 1 1 64 LEU HB3 A 64 . HB1 1 2
1106 1 2 1 1 66 GLN H A 66 . HN 1 2
1107 1 1 1 1 65 GLU H A 65 . HN 1 2
1107 1 2 1 1 66 GLN H A 66 . HN 1 2
1108 1 1 1 1 65 GLU HA A 65 . HA 1 2
1108 1 2 1 1 66 GLN H A 66 . HN 1 2
1109 1 1 1 1 65 GLU QB A 65 . HB* 1 2
1109 1 2 1 1 66 GLN H A 66 . HN 1 2
1110 1 1 1 1 65 GLU H A 65 . HN 1 2
1110 1 2 1 1 67 MET H A 67 . HN 1 2
1111 1 1 1 1 66 GLN HA A 66 . HA 1 2
1111 1 2 1 1 69 SER H A 69 . HN 1 2
1112 1 1 1 1 66 GLN QB A 66 . HB* 1 2
1112 1 2 1 1 67 MET H A 67 . HN 1 2
1113 1 1 1 1 66 GLN H A 66 . HN 1 2
1113 1 2 1 1 68 ILE H A 68 . HN 1 2
1114 1 1 1 1 67 MET H A 67 . HN 1 2
1114 1 2 1 1 68 ILE H A 68 . HN 1 2
1115 1 1 1 1 67 MET HA A 67 . HA 1 2
1115 1 2 1 1 68 ILE H A 68 . HN 1 2
1116 1 1 1 1 67 MET H A 67 . HN 1 2
1116 1 2 1 1 69 SER H A 69 . HN 1 2
1117 1 1 1 1 67 MET H A 67 . HN 1 2
1117 1 2 1 1 70 GLN H A 70 . HN 1 2
1118 1 1 1 1 68 ILE H A 68 . HN 1 2
1118 1 2 1 1 69 SER H A 69 . HN 1 2
1119 1 1 1 1 68 ILE H A 68 . HN 1 2
1119 1 2 1 1 70 GLN H A 70 . HN 1 2
1120 1 1 1 1 69 SER H A 69 . HN 1 2
1120 1 2 1 1 70 GLN HB2 A 70 . HB2 1 2
1121 1 1 1 1 69 SER H A 69 . HN 1 2
1121 1 2 1 1 71 ILE H A 71 . HN 1 2
1122 1 1 1 1 70 GLN H A 70 . HN 1 2
1122 1 2 1 1 71 ILE H A 71 . HN 1 2
1123 1 1 1 1 70 GLN QB A 70 . HB2 1 2
1123 1 2 1 1 71 ILE H A 71 . HN 1 2
1124 1 1 1 1 70 GLN HA A 70 . HA 1 2
1124 1 2 1 1 71 ILE H A 71 . HN 1 2
1125 1 1 1 1 70 GLN H A 70 . HN 1 2
1125 1 2 1 1 72 ASP H A 72 . HN 1 2
1126 1 1 1 1 71 ILE H A 71 . HN 1 2
1126 1 2 1 1 72 ASP H A 72 . HN 1 2
1127 1 1 1 1 71 ILE HA A 71 . HA 1 2
1127 1 2 1 1 72 ASP H A 72 . HN 1 2
1128 1 1 1 1 71 ILE HB A 71 . HB 1 2
1128 1 2 1 1 72 ASP H A 72 . HN 1 2
1129 1 1 1 1 71 ILE HG12 A 71 . HG12 1 2
1129 1 2 1 1 72 ASP H A 72 . HN 1 2
1130 1 1 1 1 71 ILE MG A 71 . HG2* 1 2
1130 1 2 1 1 72 ASP H A 72 . HN 1 2
1131 1 1 1 1 71 ILE HA A 71 . HA 1 2
1131 1 2 1 1 74 LEU H A 74 . HN 1 2
1132 1 1 1 1 71 ILE H A 71 . HN 1 2
1132 1 2 1 1 73 LYS H A 73 . HN 1 2
1133 1 1 1 1 72 ASP H A 72 . HN 1 2
1133 1 2 1 1 73 LYS H A 73 . HN 1 2
1134 1 1 1 1 72 ASP HA A 72 . HA 1 2
1134 1 2 1 1 73 LYS H A 73 . HN 1 2
1135 1 1 1 1 72 ASP H A 72 . HN 1 2
1135 1 2 1 1 74 LEU H A 74 . HN 1 2
1136 1 1 1 1 73 LYS H A 73 . HN 1 2
1136 1 2 1 1 74 LEU H A 74 . HN 1 2
1137 1 1 1 1 73 LYS QB A 73 . HB2 1 2
1137 1 2 1 1 74 LEU H A 74 . HN 1 2
1138 1 1 1 1 74 LEU H A 74 . HN 1 2
1138 1 2 1 1 75 GLU QG A 75 . HG* 1 2
1139 1 1 1 1 74 LEU HA A 74 . HA 1 2
1139 1 2 1 1 75 GLU H A 75 . HN 1 2
1140 1 1 1 1 74 LEU HB3 A 74 . HB1 1 2
1140 1 2 1 1 75 GLU H A 75 . HN 1 2
1141 1 1 1 1 74 LEU HG A 74 . HG 1 2
1141 1 2 1 1 75 GLU H A 75 . HN 1 2
1142 1 1 1 1 74 LEU QD A 74 . HD* 1 2
1142 1 2 1 1 75 GLU H A 75 . HN 1 2
1143 1 1 1 1 74 LEU HA A 74 . HA 1 2
1143 1 2 1 1 76 ASP H A 76 . HN 1 2
1144 1 1 1 1 74 LEU QB A 74 . HB2 1 2
1144 1 2 1 1 76 ASP H A 76 . HN 1 2
1145 1 1 1 1 74 LEU QD A 74 . HD* 1 2
1145 1 2 1 1 76 ASP H A 76 . HN 1 2
1146 1 1 1 1 75 GLU H A 75 . HN 1 2
1146 1 2 1 1 76 ASP H A 76 . HN 1 2
1147 1 1 1 1 75 GLU HA A 75 . HA 1 2
1147 1 2 1 1 76 ASP H A 76 . HN 1 2
1148 1 1 1 1 75 GLU QB A 75 . HB2 1 2
1148 1 2 1 1 76 ASP H A 76 . HN 1 2
1149 1 1 1 1 75 GLU QG A 75 . HG* 1 2
1149 1 2 1 1 76 ASP H A 76 . HN 1 2
1150 1 1 1 1 75 GLU H A 75 . HN 1 2
1150 1 2 1 1 77 VAL H A 77 . HN 1 2
1151 1 1 1 1 75 GLU QB A 75 . HB2 1 2
1151 1 2 1 1 77 VAL H A 77 . HN 1 2
1152 1 1 1 1 76 ASP H A 76 . HN 1 2
1152 1 2 1 1 77 VAL H A 77 . HN 1 2
1153 1 1 1 1 80 VAL HB A 80 . HB 1 2
1153 1 2 1 1 81 GLN H A 81 . HN 1 2
1154 1 1 1 1 84 GLN HB2 A 84 . HB2 1 2
1154 1 2 1 1 85 SER H A 85 . HN 1 2
1155 1 1 1 1 84 GLN HA A 84 . HA 1 2
1155 1 2 1 1 85 SER H A 85 . HN 1 2
1156 1 1 1 1 85 SER HB2 A 85 . HB2 1 2
1156 1 2 1 1 86 ASP H A 86 . HN 1 2
1157 1 1 1 1 85 SER HB3 A 85 . HB1 1 2
1157 1 2 1 1 86 ASP H A 86 . HN 1 2
1158 1 1 1 1 85 SER H A 85 . HN 1 2
1158 1 2 1 1 86 ASP H A 86 . HN 1 2
1159 1 1 1 1 87 PRO HB3 A 87 . HB1 1 2
1159 1 2 1 1 88 THR H A 88 . HN 1 2
1160 1 1 1 1 88 THR H A 88 . HN 1 2
1160 1 2 1 1 89 MET H A 89 . HN 1 2
1161 1 1 1 1 88 THR HA A 88 . HA 1 2
1161 1 2 1 1 89 MET H A 89 . HN 1 2
1162 1 1 1 1 88 THR MG A 88 . HG2* 1 2
1162 1 2 1 1 89 MET H A 89 . HN 1 2
1163 1 1 1 1 88 THR HA A 88 . HA 1 2
1163 1 2 1 1 92 LYS H A 92 . HN 1 2
1164 1 1 1 1 89 MET H A 89 . HN 1 2
1164 1 2 1 1 90 PHE H A 90 . HN 1 2
1165 1 1 1 1 90 PHE H A 90 . HN 1 2
1165 1 2 1 1 91 ASN H A 91 . HN 1 2
1166 1 1 1 1 90 PHE HA A 90 . HA 1 2
1166 1 2 1 1 93 ILE H A 93 . HN 1 2
1167 1 1 1 1 90 PHE HA A 90 . HA 1 2
1167 1 2 1 1 91 ASN H A 91 . HN 1 2
1168 1 1 1 1 90 PHE H A 90 . HN 1 2
1168 1 2 1 1 92 LYS H A 92 . HN 1 2
1169 1 1 1 1 91 ASN QB A 91 . HB* 1 2
1169 1 2 1 1 92 LYS H A 92 . HN 1 2
1170 1 1 1 1 92 LYS H A 92 . HN 1 2
1170 1 2 1 1 93 ILE H A 93 . HN 1 2
1171 1 1 1 1 92 LYS HA A 92 . HA 1 2
1171 1 2 1 1 93 ILE H A 93 . HN 1 2
1172 1 1 1 1 93 ILE H A 93 . HN 1 2
1172 1 2 1 1 94 ALA H A 94 . HN 1 2
1173 1 1 1 1 93 ILE HB A 93 . HB 1 2
1173 1 2 1 1 97 PHE H A 97 . HN 1 2
1174 1 1 1 1 93 ILE MG A 93 . HG2* 1 2
1174 1 2 1 1 97 PHE H A 97 . HN 1 2
1175 1 1 1 1 93 ILE H A 93 . HN 1 2
1175 1 2 1 1 95 VAL H A 95 . HN 1 2
1176 1 1 1 1 94 ALA H A 94 . HN 1 2
1176 1 2 1 1 95 VAL H A 95 . HN 1 2
1177 1 1 1 1 95 VAL H A 95 . HN 1 2
1177 1 2 1 1 96 PHE H A 96 . HN 1 2
1178 1 1 1 1 95 VAL MG1 A 95 . HG1* 1 2
1178 1 2 1 1 96 PHE H A 96 . HN 1 2
1179 1 1 1 1 95 VAL H A 95 . HN 1 2
1179 1 2 1 1 97 PHE H A 97 . HN 1 2
1180 1 1 1 1 96 PHE QB A 96 . HB* 1 2
1180 1 2 1 1 97 PHE H A 97 . HN 1 2
1181 1 1 1 1 96 PHE HA A 96 . HA 1 2
1181 1 2 1 1 97 PHE H A 97 . HN 1 2
1182 1 1 1 1 96 PHE H A 96 . HN 1 2
1182 1 2 1 1 98 GLN H A 98 . HN 1 2
1183 1 1 1 1 97 PHE H A 97 . HN 1 2
1183 1 2 1 1 98 GLN H A 98 . HN 1 2
1184 1 1 1 1 97 PHE HA A 97 . HA 1 2
1184 1 2 1 1 98 GLN H A 98 . HN 1 2
1185 1 1 1 1 47 GLN H A 47 . HN 1 2
1185 1 2 1 1 48 ASP H A 48 . HN 1 2
1186 1 1 1 1 45 PRO HA A 45 . HA 1 2
1186 1 2 1 1 52 SER H A 52 . HN 1 2
1187 1 1 1 1 46 ILE MD A 46 . HD1* 1 2
1187 1 2 1 1 53 HIS H A 53 . HN 1 2
1188 1 1 2 1 8 HIS HA B 8 . HA 1 2
1188 1 2 2 1 9 ASP H B 9 . HN 1 2
1189 1 1 2 1 8 HIS HA B 8 . HA 1 2
1189 1 2 2 1 86 ASP H B 86 . HN 1 2
1190 1 1 2 1 9 ASP HA B 9 . HA 1 2
1190 1 2 2 1 10 ASN H B 10 . HN 1 2
1191 1 1 2 1 9 ASP HB3 B 9 . HB1 1 2
1191 1 2 2 1 10 ASN H B 10 . HN 1 2
1192 1 1 2 1 10 ASN H B 10 . HN 1 2
1192 1 2 2 1 11 VAL H B 11 . HN 1 2
1193 1 1 2 1 10 ASN H B 10 . HN 1 2
1193 1 2 2 1 11 VAL QG B 11 . HG* 1 2
1194 1 1 2 1 11 VAL H B 11 . HN 1 2
1194 1 2 2 1 58 VAL H B 58 . HN 1 2
1195 1 1 2 1 11 VAL H B 11 . HN 1 2
1195 1 2 2 1 60 ASP H B 60 . HN 1 2
1196 1 1 2 1 11 VAL QG B 11 . HG* 1 2
1196 1 2 2 1 61 ASP H B 61 . HN 1 2
1197 1 1 2 1 12 ILE H B 12 . HN 1 2
1197 1 2 2 1 83 ASN H B 83 . HN 1 2
1198 1 1 2 1 12 ILE HA B 12 . HA 1 2
1198 1 2 2 1 13 LEU H B 13 . HN 1 2
1199 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
1199 1 2 2 1 13 LEU H B 13 . HN 1 2
1200 1 1 2 1 13 LEU HB3 B 13 . HB1 1 2
1200 1 2 2 1 14 GLU H B 14 . HN 1 2
1201 1 1 2 1 13 LEU HB2 B 13 . HB2 1 2
1201 1 2 2 1 14 GLU H B 14 . HN 1 2
1202 1 1 2 1 13 LEU HA B 13 . HA 1 2
1202 1 2 2 1 14 GLU H B 14 . HN 1 2
1203 1 1 2 1 13 LEU MD2 B 13 . HD2* 1 2
1203 1 2 2 1 56 LEU H B 56 . HN 1 2
1204 1 1 2 1 14 GLU HA B 14 . HA 1 2
1204 1 2 2 1 15 LEU H B 15 . HN 1 2
1205 1 1 2 1 14 GLU H B 14 . HN 1 2
1205 1 2 2 1 81 GLN H B 81 . HN 1 2
1206 1 1 2 1 14 GLU H B 14 . HN 1 2
1206 1 2 2 1 82 ARG HA B 82 . HA 1 2
1207 1 1 2 1 15 LEU H B 15 . HN 1 2
1207 1 2 2 1 54 ILE H B 54 . HN 1 2
1208 1 1 2 1 15 LEU HA B 15 . HA 1 2
1208 1 2 2 1 16 THR H B 16 . HN 1 2
1209 1 1 2 1 15 LEU HG B 15 . HG 1 2
1209 1 2 2 1 16 THR H B 16 . HN 1 2
1210 1 1 2 1 15 LEU MD1 B 15 . HD1* 1 2
1210 1 2 2 1 16 THR H B 16 . HN 1 2
1211 1 1 2 1 15 LEU H B 15 . HN 1 2
1211 1 2 2 1 81 GLN H B 81 . HN 1 2
1212 1 1 2 1 15 LEU HG B 15 . HG 1 2
1212 1 2 2 1 81 GLN H B 81 . HN 1 2
1213 1 1 2 1 16 THR H B 16 . HN 1 2
1213 1 2 2 1 79 LYS H B 79 . HN 1 2
1214 1 1 2 1 16 THR HA B 16 . HA 1 2
1214 1 2 2 1 17 VAL H B 17 . HN 1 2
1215 1 1 2 1 16 THR MG B 16 . HG2* 1 2
1215 1 2 2 1 17 VAL H B 17 . HN 1 2
1216 1 1 2 1 16 THR MG B 16 . HG2* 1 2
1216 1 2 2 1 52 SER H B 52 . HN 1 2
1217 1 1 2 1 16 THR HB B 16 . HB 1 2
1217 1 2 2 1 79 LYS H B 79 . HN 1 2
1218 1 1 2 1 17 VAL HA B 17 . HA 1 2
1218 1 2 2 1 18 ARG H B 18 . HN 1 2
1219 1 1 2 1 17 VAL HB B 17 . HB 1 2
1219 1 2 2 1 18 ARG H B 18 . HN 1 2
1220 1 1 2 1 17 VAL H B 17 . HN 1 2
1220 1 2 2 1 52 SER H B 52 . HN 1 2
1221 1 1 2 1 17 VAL H B 17 . HN 1 2
1221 1 2 2 1 53 HIS HA B 53 . HA 1 2
1222 1 1 2 1 17 VAL HA B 17 . HA 1 2
1222 1 2 2 1 78 VAL H B 78 . HN 1 2
1223 1 1 2 1 17 VAL HA B 17 . HA 1 2
1223 1 2 2 1 79 LYS H B 79 . HN 1 2
1224 1 1 2 1 18 ARG H B 18 . HN 1 2
1224 1 2 2 1 52 SER H B 52 . HN 1 2
1225 1 1 2 1 18 ARG H B 18 . HN 1 2
1225 1 2 2 1 78 VAL H B 78 . HN 1 2
1226 1 1 2 1 18 ARG HA B 18 . HA 1 2
1226 1 2 2 1 19 ASN H B 19 . HN 1 2
1227 1 1 2 1 18 ARG HB2 B 18 . HB2 1 2
1227 1 2 2 1 19 ASN H B 19 . HN 1 2
1228 1 1 2 1 18 ARG HB3 B 18 . HB1 1 2
1228 1 2 2 1 19 ASN H B 19 . HN 1 2
1229 1 1 2 1 18 ARG HB3 B 18 . HB1 1 2
1229 1 2 2 1 51 LYS H B 51 . HN 1 2
1230 1 1 2 1 18 ARG HA B 18 . HA 1 2
1230 1 2 2 1 52 SER H B 52 . HN 1 2
1231 1 1 2 1 18 ARG HB3 B 18 . HB1 1 2
1231 1 2 2 1 52 SER H B 52 . HN 1 2
1232 1 1 2 1 19 ASN H B 19 . HN 1 2
1232 1 2 2 1 20 HIS H B 20 . HN 1 2
1233 1 1 2 1 19 ASN HA B 19 . HA 1 2
1233 1 2 2 1 20 HIS H B 20 . HN 1 2
1234 1 1 2 1 19 ASN QB B 19 . HB* 1 2
1234 1 2 2 1 20 HIS H B 20 . HN 1 2
1235 1 1 2 1 19 ASN H B 19 . HN 1 2
1235 1 2 2 1 51 LYS HA B 51 . HA 1 2
1236 1 1 2 1 21 PRO HA B 21 . HA 1 2
1236 1 2 2 1 22 GLY H B 22 . HN 1 2
1237 1 1 2 1 21 PRO HB3 B 21 . HB1 1 2
1237 1 2 2 1 22 GLY H B 22 . HN 1 2
1238 1 1 2 1 22 GLY H B 22 . HN 1 2
1238 1 2 2 1 23 VAL H B 23 . HN 1 2
1239 1 1 2 1 22 GLY HA2 B 22 . HA2 1 2
1239 1 2 2 1 23 VAL H B 23 . HN 1 2
1240 1 1 2 1 23 VAL H B 23 . HN 1 2
1240 1 2 2 1 24 MET H B 24 . HN 1 2
1241 1 1 2 1 24 MET H B 24 . HN 1 2
1241 1 2 2 1 25 THR H B 25 . HN 1 2
1242 1 1 2 1 24 MET H B 24 . HN 1 2
1242 1 2 2 1 26 HIS H B 26 . HN 1 2
1243 1 1 2 1 24 MET HA B 24 . HA 1 2
1243 1 2 2 1 27 VAL H B 27 . HN 1 2
1244 1 1 2 1 24 MET HB2 B 24 . HB2 1 2
1244 1 2 2 1 28 CYS H B 28 . HN 1 2
1245 1 1 2 1 25 THR H B 25 . HN 1 2
1245 1 2 2 1 27 VAL H B 27 . HN 1 2
1246 1 1 2 1 25 THR H B 25 . HN 1 2
1246 1 2 2 1 26 HIS H B 26 . HN 1 2
1247 1 1 2 1 25 THR HA B 25 . HA 1 2
1247 1 2 2 1 26 HIS H B 26 . HN 1 2
1248 1 1 2 1 25 THR HB B 25 . HB 1 2
1248 1 2 2 1 26 HIS H B 26 . HN 1 2
1249 1 1 2 1 25 THR HA B 25 . HA 1 2
1249 1 2 2 1 28 CYS H B 28 . HN 1 2
1250 1 1 2 1 25 THR MG B 25 . HG2* 1 2
1250 1 2 2 1 29 GLY H B 29 . HN 1 2
1251 1 1 2 1 26 HIS HA B 26 . HA 1 2
1251 1 2 2 1 29 GLY H B 29 . HN 1 2
1252 1 1 2 1 26 HIS H B 26 . HN 1 2
1252 1 2 2 1 28 CYS H B 28 . HN 1 2
1253 1 1 2 1 26 HIS H B 26 . HN 1 2
1253 1 2 2 1 27 VAL H B 27 . HN 1 2
1254 1 1 2 1 27 VAL HA B 27 . HA 1 2
1254 1 2 2 1 28 CYS H B 28 . HN 1 2
1255 1 1 2 1 27 VAL H B 27 . HN 1 2
1255 1 2 2 1 28 CYS H B 28 . HN 1 2
1256 1 1 2 1 27 VAL HB B 27 . HB 1 2
1256 1 2 2 1 28 CYS H B 28 . HN 1 2
1257 1 1 2 1 27 VAL QG B 27 . HG* 1 2
1257 1 2 2 1 29 GLY H B 29 . HN 1 2
1258 1 1 2 1 28 CYS HB2 B 28 . HB2 1 2
1258 1 2 2 1 29 GLY H B 29 . HN 1 2
1259 1 1 2 1 28 CYS HB3 B 28 . HB1 1 2
1259 1 2 2 1 29 GLY H B 29 . HN 1 2
1260 1 1 2 1 28 CYS HA B 28 . HA 1 2
1260 1 2 2 1 32 ALA H B 32 . HN 1 2
1261 1 1 2 1 28 CYS H B 28 . HN 1 2
1261 1 2 2 1 30 LEU H B 30 . HN 1 2
1262 1 1 2 1 28 CYS H B 28 . HN 1 2
1262 1 2 2 1 29 GLY H B 29 . HN 1 2
1263 1 1 2 1 28 CYS HA B 28 . HA 1 2
1263 1 2 2 1 31 PHE H B 31 . HN 1 2
1264 1 1 2 1 29 GLY H B 29 . HN 1 2
1264 1 2 2 1 31 PHE H B 31 . HN 1 2
1265 1 1 2 1 29 GLY H B 29 . HN 1 2
1265 1 2 2 1 30 LEU H B 30 . HN 1 2
1266 1 1 2 1 30 LEU H B 30 . HN 1 2
1266 1 2 2 1 32 ALA H B 32 . HN 1 2
1267 1 1 2 1 30 LEU H B 30 . HN 1 2
1267 1 2 2 1 31 PHE H B 31 . HN 1 2
1268 1 1 2 1 30 LEU MD1 B 30 . HD1* 1 2
1268 1 2 2 1 31 PHE H B 31 . HN 1 2
1269 1 1 2 1 30 LEU HA B 30 . HA 1 2
1269 1 2 2 1 33 ARG H B 33 . HN 1 2
1270 1 1 2 1 31 PHE H B 31 . HN 1 2
1270 1 2 2 1 32 ALA H B 32 . HN 1 2
1271 1 1 2 1 31 PHE HA B 31 . HA 1 2
1271 1 2 2 1 32 ALA H B 32 . HN 1 2
1272 1 1 2 1 31 PHE HB2 B 31 . HB2 1 2
1272 1 2 2 1 32 ALA H B 32 . HN 1 2
1273 1 1 2 1 31 PHE HB3 B 31 . HB1 1 2
1273 1 2 2 1 32 ALA H B 32 . HN 1 2
1274 1 1 2 1 31 PHE HB3 B 31 . HB1 1 2
1274 1 2 2 1 33 ARG H B 33 . HN 1 2
1275 1 1 2 1 31 PHE HA B 31 . HA 1 2
1275 1 2 2 1 34 ARG H B 34 . HN 1 2
1276 1 1 2 1 31 PHE HB3 B 31 . HB1 1 2
1276 1 2 2 1 34 ARG H B 34 . HN 1 2
1277 1 1 2 1 32 ALA H B 32 . HN 1 2
1277 1 2 2 1 33 ARG H B 33 . HN 1 2
1278 1 1 2 1 32 ALA HA B 32 . HA 1 2
1278 1 2 2 1 33 ARG H B 33 . HN 1 2
1279 1 1 2 1 32 ALA H B 32 . HN 1 2
1279 1 2 2 1 34 ARG H B 34 . HN 1 2
1280 1 1 2 1 32 ALA MB B 32 . HB* 1 2
1280 1 2 2 1 33 ARG H B 33 . HN 1 2
1281 1 1 2 1 33 ARG HA B 33 . HA 1 2
1281 1 2 2 1 35 ALA H B 35 . HN 1 2
1282 1 1 2 1 33 ARG H B 33 . HN 1 2
1282 1 2 2 1 34 ARG H B 34 . HN 1 2
1283 1 1 2 1 34 ARG H B 34 . HN 1 2
1283 1 2 2 1 36 PHE H B 36 . HN 1 2
1284 1 1 2 1 34 ARG H B 34 . HN 1 2
1284 1 2 2 1 35 ALA H B 35 . HN 1 2
1285 1 1 2 1 34 ARG QG B 34 . HG* 1 2
1285 1 2 2 1 36 PHE H B 36 . HN 1 2
1286 1 1 2 1 35 ALA HA B 35 . HA 1 2
1286 1 2 2 1 36 PHE H B 36 . HN 1 2
1287 1 1 2 1 36 PHE HB2 B 36 . HB2 1 2
1287 1 2 2 1 37 ASN H B 37 . HN 1 2
1288 1 1 2 1 36 PHE HB3 B 36 . HB1 1 2
1288 1 2 2 1 37 ASN H B 37 . HN 1 2
1289 1 1 2 1 36 PHE H B 36 . HN 1 2
1289 1 2 2 1 37 ASN H B 37 . HN 1 2
1290 1 1 2 1 36 PHE HA B 36 . HA 1 2
1290 1 2 2 1 37 ASN H B 37 . HN 1 2
1291 1 1 2 1 37 ASN H B 37 . HN 1 2
1291 1 2 2 1 38 VAL H B 38 . HN 1 2
1292 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
1292 1 2 2 1 40 GLY H B 40 . HN 1 2
1293 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 2
1293 1 2 2 1 57 LEU H B 57 . HN 1 2
1294 1 1 2 1 38 VAL HA B 38 . HA 1 2
1294 1 2 2 1 39 GLU H B 39 . HN 1 2
1295 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 2
1295 1 2 2 1 40 GLY H B 40 . HN 1 2
1296 1 1 2 1 39 GLU H B 39 . HN 1 2
1296 1 2 2 1 40 GLY H B 40 . HN 1 2
1297 1 1 2 1 39 GLU HB2 B 39 . HB2 1 2
1297 1 2 2 1 40 GLY H B 40 . HN 1 2
1298 1 1 2 1 39 GLU H B 39 . HN 1 2
1298 1 2 2 1 57 LEU H B 57 . HN 1 2
1299 1 1 2 1 40 GLY QA B 40 . HA* 1 2
1299 1 2 2 1 41 ILE H B 41 . HN 1 2
1300 1 1 2 1 40 GLY H B 40 . HN 1 2
1300 1 2 2 1 57 LEU H B 57 . HN 1 2
1301 1 1 2 1 41 ILE MG B 41 . HG2* 1 2
1301 1 2 2 1 57 LEU H B 57 . HN 1 2
1302 1 1 2 1 41 ILE HG12 B 41 . HG12 1 2
1302 1 2 2 1 57 LEU H B 57 . HN 1 2
1303 1 1 2 1 42 LEU H B 42 . HN 1 2
1303 1 2 2 1 55 TRP H B 55 . HN 1 2
1304 1 1 2 1 44 LEU H B 44 . HN 1 2
1304 1 2 2 1 54 ILE MG B 54 . HG2* 1 2
1305 1 1 2 1 45 PRO HB2 B 45 . HB2 1 2
1305 1 2 2 1 46 ILE H B 46 . HN 1 2
1306 1 1 2 1 45 PRO HB3 B 45 . HB1 1 2
1306 1 2 2 1 46 ILE H B 46 . HN 1 2
1307 1 1 2 1 45 PRO HA B 45 . HA 1 2
1307 1 2 2 1 46 ILE H B 46 . HN 1 2
1308 1 1 2 1 46 ILE H B 46 . HN 1 2
1308 1 2 2 1 47 GLN H B 47 . HN 1 2
1309 1 1 2 1 46 ILE HB B 46 . HB 1 2
1309 1 2 2 1 47 GLN H B 47 . HN 1 2
1310 1 1 2 1 46 ILE H B 46 . HN 1 2
1310 1 2 2 1 53 HIS H B 53 . HN 1 2
1311 1 1 2 1 46 ILE HG13 B 46 . HG11 1 2
1311 1 1 2 1 46 ILE MG B 46 . HG2* 1 2
1311 1 2 2 1 49 SER H B 49 . HN 1 2
1312 1 1 2 1 46 ILE HG13 B 46 . HG11 1 2
1312 1 2 2 1 53 HIS H B 53 . HN 1 2
1313 1 1 2 1 47 GLN HA B 47 . HA 1 2
1313 1 2 2 1 48 ASP H B 48 . HN 1 2
1314 1 1 2 1 47 GLN HA B 47 . HA 1 2
1314 1 2 2 1 49 SER H B 49 . HN 1 2
1315 1 1 2 1 47 GLN QB B 47 . HB2 1 2
1315 1 2 2 1 49 SER H B 49 . HN 1 2
1316 1 1 2 1 48 ASP H B 48 . HN 1 2
1316 1 2 2 1 49 SER H B 49 . HN 1 2
1317 1 1 2 1 48 ASP HA B 48 . HA 1 2
1317 1 2 2 1 49 SER H B 49 . HN 1 2
1318 1 1 2 1 48 ASP HB2 B 48 . HB2 1 2
1318 1 2 2 1 49 SER H B 49 . HN 1 2
1319 1 1 2 1 48 ASP HB3 B 48 . HB1 1 2
1319 1 2 2 1 49 SER H B 49 . HN 1 2
1320 1 1 2 1 49 SER HA B 49 . HA 1 2
1320 1 2 2 1 50 ASP H B 50 . HN 1 2
1321 1 1 2 1 49 SER HB2 B 49 . HB2 1 2
1321 1 2 2 1 50 ASP H B 50 . HN 1 2
1322 1 1 2 1 49 SER HB3 B 49 . HB1 1 2
1322 1 2 2 1 50 ASP H B 50 . HN 1 2
1323 1 1 2 1 49 SER HB2 B 49 . HB2 1 2
1323 1 2 2 1 51 LYS H B 51 . HN 1 2
1324 1 1 2 1 50 ASP HA B 50 . HA 1 2
1324 1 2 2 1 51 LYS H B 51 . HN 1 2
1325 1 1 2 1 50 ASP H B 50 . HN 1 2
1325 1 2 2 1 51 LYS H B 51 . HN 1 2
1326 1 1 2 1 51 LYS QB B 51 . HB* 1 2
1326 1 2 2 1 52 SER H B 52 . HN 1 2
1327 1 1 2 1 51 LYS HA B 51 . HA 1 2
1327 1 2 2 1 52 SER H B 52 . HN 1 2
1328 1 1 2 1 52 SER HB2 B 52 . HB2 1 2
1328 1 2 2 1 53 HIS H B 53 . HN 1 2
1329 1 1 2 1 52 SER HA B 52 . HA 1 2
1329 1 2 2 1 53 HIS H B 53 . HN 1 2
1330 1 1 2 1 53 HIS QB B 53 . HB* 1 2
1330 1 2 2 1 54 ILE H B 54 . HN 1 2
1331 1 1 2 1 57 LEU HB2 B 57 . HB2 1 2
1331 1 2 2 1 58 VAL H B 58 . HN 1 2
1332 1 1 2 1 57 LEU HB3 B 57 . HB1 1 2
1332 1 2 2 1 58 VAL H B 58 . HN 1 2
1333 1 1 2 1 58 VAL HA B 58 . HA 1 2
1333 1 2 2 1 59 ASN H B 59 . HN 1 2
1334 1 1 2 1 59 ASN HB2 B 59 . HB2 1 2
1334 1 2 2 1 60 ASP H B 60 . HN 1 2
1335 1 1 2 1 59 ASN H B 59 . HN 1 2
1335 1 2 2 1 60 ASP H B 60 . HN 1 2
1336 1 1 2 1 60 ASP H B 60 . HN 1 2
1336 1 2 2 1 61 ASP H B 61 . HN 1 2
1337 1 1 2 1 60 ASP HA B 60 . HA 1 2
1337 1 2 2 1 61 ASP H B 61 . HN 1 2
1338 1 1 2 1 61 ASP HA B 61 . HA 1 2
1338 1 2 2 1 63 ARG H B 63 . HN 1 2
1339 1 1 2 1 61 ASP HA B 61 . HA 1 2
1339 1 2 2 1 64 LEU H B 64 . HN 1 2
1340 1 1 2 1 61 ASP H B 61 . HN 1 2
1340 1 2 2 1 64 LEU H B 64 . HN 1 2
1341 1 1 2 1 61 ASP H B 61 . HN 1 2
1341 1 2 2 1 64 LEU HB3 B 64 . HB1 1 2
1342 1 1 2 1 61 ASP HB3 B 61 . HB1 1 2
1342 1 2 2 1 64 LEU H B 64 . HN 1 2
1343 1 1 2 1 63 ARG H B 63 . HN 1 2
1343 1 2 2 1 64 LEU H B 64 . HN 1 2
1344 1 1 2 1 63 ARG HA B 63 . HA 1 2
1344 1 2 2 1 64 LEU H B 64 . HN 1 2
1345 1 1 2 1 63 ARG HA B 63 . HA 1 2
1345 1 2 2 1 66 GLN H B 66 . HN 1 2
1346 1 1 2 1 64 LEU HA B 64 . HA 1 2
1346 1 2 2 1 65 GLU H B 65 . HN 1 2
1347 1 1 2 1 64 LEU QB B 64 . HB2 1 2
1347 1 2 2 1 65 GLU H B 65 . HN 1 2
1348 1 1 2 1 64 LEU H B 64 . HN 1 2
1348 1 2 2 1 66 GLN H B 66 . HN 1 2
1349 1 1 2 1 64 LEU HB3 B 64 . HB1 1 2
1349 1 2 2 1 66 GLN H B 66 . HN 1 2
1350 1 1 2 1 65 GLU H B 65 . HN 1 2
1350 1 2 2 1 66 GLN H B 66 . HN 1 2
1351 1 1 2 1 65 GLU HA B 65 . HA 1 2
1351 1 2 2 1 66 GLN H B 66 . HN 1 2
1352 1 1 2 1 65 GLU QB B 65 . HB* 1 2
1352 1 2 2 1 66 GLN H B 66 . HN 1 2
1353 1 1 2 1 65 GLU H B 65 . HN 1 2
1353 1 2 2 1 67 MET H B 67 . HN 1 2
1354 1 1 2 1 66 GLN HA B 66 . HA 1 2
1354 1 2 2 1 69 SER H B 69 . HN 1 2
1355 1 1 2 1 66 GLN QB B 66 . HB* 1 2
1355 1 2 2 1 67 MET H B 67 . HN 1 2
1356 1 1 2 1 66 GLN H B 66 . HN 1 2
1356 1 2 2 1 68 ILE H B 68 . HN 1 2
1357 1 1 2 1 67 MET H B 67 . HN 1 2
1357 1 2 2 1 68 ILE H B 68 . HN 1 2
1358 1 1 2 1 67 MET HA B 67 . HA 1 2
1358 1 2 2 1 68 ILE H B 68 . HN 1 2
1359 1 1 2 1 67 MET H B 67 . HN 1 2
1359 1 2 2 1 69 SER H B 69 . HN 1 2
1360 1 1 2 1 67 MET H B 67 . HN 1 2
1360 1 2 2 1 70 GLN H B 70 . HN 1 2
1361 1 1 2 1 68 ILE H B 68 . HN 1 2
1361 1 2 2 1 69 SER H B 69 . HN 1 2
1362 1 1 2 1 68 ILE H B 68 . HN 1 2
1362 1 2 2 1 70 GLN H B 70 . HN 1 2
1363 1 1 2 1 69 SER H B 69 . HN 1 2
1363 1 2 2 1 70 GLN HB2 B 70 . HB2 1 2
1364 1 1 2 1 69 SER H B 69 . HN 1 2
1364 1 2 2 1 71 ILE H B 71 . HN 1 2
1365 1 1 2 1 70 GLN H B 70 . HN 1 2
1365 1 2 2 1 71 ILE H B 71 . HN 1 2
1366 1 1 2 1 70 GLN QB B 70 . HB2 1 2
1366 1 2 2 1 71 ILE H B 71 . HN 1 2
1367 1 1 2 1 70 GLN HA B 70 . HA 1 2
1367 1 2 2 1 71 ILE H B 71 . HN 1 2
1368 1 1 2 1 70 GLN H B 70 . HN 1 2
1368 1 2 2 1 72 ASP H B 72 . HN 1 2
1369 1 1 2 1 71 ILE H B 71 . HN 1 2
1369 1 2 2 1 72 ASP H B 72 . HN 1 2
1370 1 1 2 1 71 ILE HA B 71 . HA 1 2
1370 1 2 2 1 72 ASP H B 72 . HN 1 2
1371 1 1 2 1 71 ILE HB B 71 . HB 1 2
1371 1 2 2 1 72 ASP H B 72 . HN 1 2
1372 1 1 2 1 71 ILE HG12 B 71 . HG12 1 2
1372 1 2 2 1 72 ASP H B 72 . HN 1 2
1373 1 1 2 1 71 ILE MG B 71 . HG2* 1 2
1373 1 2 2 1 72 ASP H B 72 . HN 1 2
1374 1 1 2 1 71 ILE HA B 71 . HA 1 2
1374 1 2 2 1 74 LEU H B 74 . HN 1 2
1375 1 1 2 1 71 ILE H B 71 . HN 1 2
1375 1 2 2 1 73 LYS H B 73 . HN 1 2
1376 1 1 2 1 72 ASP H B 72 . HN 1 2
1376 1 2 2 1 73 LYS H B 73 . HN 1 2
1377 1 1 2 1 72 ASP HA B 72 . HA 1 2
1377 1 2 2 1 73 LYS H B 73 . HN 1 2
1378 1 1 2 1 72 ASP H B 72 . HN 1 2
1378 1 2 2 1 74 LEU H B 74 . HN 1 2
1379 1 1 2 1 73 LYS H B 73 . HN 1 2
1379 1 2 2 1 74 LEU H B 74 . HN 1 2
1380 1 1 2 1 73 LYS QB B 73 . HB2 1 2
1380 1 2 2 1 74 LEU H B 74 . HN 1 2
1381 1 1 2 1 74 LEU H B 74 . HN 1 2
1381 1 2 2 1 75 GLU QG B 75 . HG* 1 2
1382 1 1 2 1 74 LEU HA B 74 . HA 1 2
1382 1 2 2 1 75 GLU H B 75 . HN 1 2
1383 1 1 2 1 74 LEU HB3 B 74 . HB1 1 2
1383 1 2 2 1 75 GLU H B 75 . HN 1 2
1384 1 1 2 1 74 LEU HG B 74 . HG 1 2
1384 1 2 2 1 75 GLU H B 75 . HN 1 2
1385 1 1 2 1 74 LEU QD B 74 . HD* 1 2
1385 1 2 2 1 75 GLU H B 75 . HN 1 2
1386 1 1 2 1 74 LEU HA B 74 . HA 1 2
1386 1 2 2 1 76 ASP H B 76 . HN 1 2
1387 1 1 2 1 74 LEU QB B 74 . HB2 1 2
1387 1 2 2 1 76 ASP H B 76 . HN 1 2
1388 1 1 2 1 74 LEU QD B 74 . HD* 1 2
1388 1 2 2 1 76 ASP H B 76 . HN 1 2
1389 1 1 2 1 75 GLU H B 75 . HN 1 2
1389 1 2 2 1 76 ASP H B 76 . HN 1 2
1390 1 1 2 1 75 GLU HA B 75 . HA 1 2
1390 1 2 2 1 76 ASP H B 76 . HN 1 2
1391 1 1 2 1 75 GLU QB B 75 . HB2 1 2
1391 1 2 2 1 76 ASP H B 76 . HN 1 2
1392 1 1 2 1 75 GLU QG B 75 . HG* 1 2
1392 1 2 2 1 76 ASP H B 76 . HN 1 2
1393 1 1 2 1 75 GLU H B 75 . HN 1 2
1393 1 2 2 1 77 VAL H B 77 . HN 1 2
1394 1 1 2 1 75 GLU QB B 75 . HB2 1 2
1394 1 2 2 1 77 VAL H B 77 . HN 1 2
1395 1 1 2 1 76 ASP H B 76 . HN 1 2
1395 1 2 2 1 77 VAL H B 77 . HN 1 2
1396 1 1 2 1 80 VAL HB B 80 . HB 1 2
1396 1 2 2 1 81 GLN H B 81 . HN 1 2
1397 1 1 2 1 84 GLN HB2 B 84 . HB2 1 2
1397 1 2 2 1 85 SER H B 85 . HN 1 2
1398 1 1 2 1 84 GLN HA B 84 . HA 1 2
1398 1 2 2 1 85 SER H B 85 . HN 1 2
1399 1 1 2 1 85 SER HB2 B 85 . HB2 1 2
1399 1 2 2 1 86 ASP H B 86 . HN 1 2
1400 1 1 2 1 85 SER HB3 B 85 . HB1 1 2
1400 1 2 2 1 86 ASP H B 86 . HN 1 2
1401 1 1 2 1 85 SER H B 85 . HN 1 2
1401 1 2 2 1 86 ASP H B 86 . HN 1 2
1402 1 1 2 1 87 PRO HB3 B 87 . HB1 1 2
1402 1 2 2 1 88 THR H B 88 . HN 1 2
1403 1 1 2 1 88 THR H B 88 . HN 1 2
1403 1 2 2 1 89 MET H B 89 . HN 1 2
1404 1 1 2 1 88 THR HA B 88 . HA 1 2
1404 1 2 2 1 89 MET H B 89 . HN 1 2
1405 1 1 2 1 88 THR MG B 88 . HG2* 1 2
1405 1 2 2 1 89 MET H B 89 . HN 1 2
1406 1 1 2 1 88 THR HA B 88 . HA 1 2
1406 1 2 2 1 92 LYS H B 92 . HN 1 2
1407 1 1 2 1 89 MET H B 89 . HN 1 2
1407 1 2 2 1 90 PHE H B 90 . HN 1 2
1408 1 1 2 1 90 PHE H B 90 . HN 1 2
1408 1 2 2 1 91 ASN H B 91 . HN 1 2
1409 1 1 2 1 90 PHE HA B 90 . HA 1 2
1409 1 2 2 1 93 ILE H B 93 . HN 1 2
1410 1 1 2 1 90 PHE HA B 90 . HA 1 2
1410 1 2 2 1 91 ASN H B 91 . HN 1 2
1411 1 1 2 1 90 PHE H B 90 . HN 1 2
1411 1 2 2 1 92 LYS H B 92 . HN 1 2
1412 1 1 2 1 91 ASN QB B 91 . HB* 1 2
1412 1 2 2 1 92 LYS H B 92 . HN 1 2
1413 1 1 2 1 92 LYS H B 92 . HN 1 2
1413 1 2 2 1 93 ILE H B 93 . HN 1 2
1414 1 1 2 1 92 LYS HA B 92 . HA 1 2
1414 1 2 2 1 93 ILE H B 93 . HN 1 2
1415 1 1 2 1 93 ILE H B 93 . HN 1 2
1415 1 2 2 1 94 ALA H B 94 . HN 1 2
1416 1 1 2 1 93 ILE HB B 93 . HB 1 2
1416 1 2 2 1 97 PHE H B 97 . HN 1 2
1417 1 1 2 1 93 ILE MG B 93 . HG2* 1 2
1417 1 2 2 1 97 PHE H B 97 . HN 1 2
1418 1 1 2 1 93 ILE H B 93 . HN 1 2
1418 1 2 2 1 95 VAL H B 95 . HN 1 2
1419 1 1 2 1 94 ALA H B 94 . HN 1 2
1419 1 2 2 1 95 VAL H B 95 . HN 1 2
1420 1 1 2 1 95 VAL H B 95 . HN 1 2
1420 1 2 2 1 96 PHE H B 96 . HN 1 2
1421 1 1 2 1 95 VAL MG1 B 95 . HG1* 1 2
1421 1 2 2 1 96 PHE H B 96 . HN 1 2
1422 1 1 2 1 95 VAL H B 95 . HN 1 2
1422 1 2 2 1 97 PHE H B 97 . HN 1 2
1423 1 1 2 1 96 PHE QB B 96 . HB* 1 2
1423 1 2 2 1 97 PHE H B 97 . HN 1 2
1424 1 1 2 1 96 PHE HA B 96 . HA 1 2
1424 1 2 2 1 97 PHE H B 97 . HN 1 2
1425 1 1 2 1 96 PHE H B 96 . HN 1 2
1425 1 2 2 1 98 GLN H B 98 . HN 1 2
1426 1 1 2 1 97 PHE H B 97 . HN 1 2
1426 1 2 2 1 98 GLN H B 98 . HN 1 2
1427 1 1 2 1 97 PHE HA B 97 . HA 1 2
1427 1 2 2 1 98 GLN H B 98 . HN 1 2
1428 1 1 2 1 47 GLN H B 47 . HN 1 2
1428 1 2 2 1 48 ASP H B 48 . HN 1 2
1429 1 1 2 1 45 PRO HA B 45 . HA 1 2
1429 1 2 2 1 52 SER H B 52 . HN 1 2
1430 1 1 2 1 46 ILE MD B 46 . HD1* 1 2
1430 1 2 2 1 53 HIS H B 53 . HN 1 2
1431 1 1 1 1 10 ASN H A 10 . HN 1 2
1431 1 2 1 1 10 ASN HD21 A 10 . HD21 1 2
1432 1 1 1 1 12 ILE H A 12 . HN 1 2
1432 1 2 1 1 12 ILE HG12 A 12 . HG12 1 2
1433 1 1 1 1 13 LEU H A 13 . HN 1 2
1433 1 2 1 1 13 LEU HG A 13 . HG 1 2
1434 1 1 1 1 13 LEU H A 13 . HN 1 2
1434 1 2 1 1 13 LEU MD1 A 13 . HD1* 1 2
1435 1 1 1 1 13 LEU H A 13 . HN 1 2
1435 1 2 1 1 13 LEU MD2 A 13 . HD2* 1 2
1436 1 1 1 1 15 LEU H A 15 . HN 1 2
1436 1 2 1 1 15 LEU HG A 15 . HG 1 2
1437 1 1 1 1 15 LEU H A 15 . HN 1 2
1437 1 2 1 1 15 LEU MD1 A 15 . HD1* 1 2
1438 1 1 1 1 16 THR H A 16 . HN 1 2
1438 1 2 1 1 16 THR MG A 16 . HG2* 1 2
1439 1 1 1 1 17 VAL H A 17 . HN 1 2
1439 1 2 1 1 17 VAL MG1 A 17 . HG1* 1 2
1440 1 1 1 1 17 VAL H A 17 . HN 1 2
1440 1 2 1 1 17 VAL MG2 A 17 . HG2* 1 2
1441 1 1 1 1 18 ARG H A 18 . HN 1 2
1441 1 2 1 1 18 ARG HG2 A 18 . HG2 1 2
1442 1 1 1 1 23 VAL H A 23 . HN 1 2
1442 1 2 1 1 23 VAL MG1 A 23 . HG1* 1 2
1443 1 1 1 1 23 VAL H A 23 . HN 1 2
1443 1 2 1 1 23 VAL MG2 A 23 . HG2* 1 2
1444 1 1 1 1 25 THR H A 25 . HN 1 2
1444 1 2 1 1 25 THR MG A 25 . HG2* 1 2
1445 1 1 1 1 30 LEU H A 30 . HN 1 2
1445 1 2 1 1 30 LEU MD1 A 30 . HD1* 1 2
1446 1 1 1 1 38 VAL H A 38 . HN 1 2
1446 1 2 1 1 38 VAL HB A 38 . HB 1 2
1447 1 1 1 1 39 GLU H A 39 . HN 1 2
1447 1 2 1 1 39 GLU HB2 A 39 . HB2 1 2
1448 1 1 1 1 39 GLU H A 39 . HN 1 2
1448 1 2 1 1 39 GLU HB3 A 39 . HB1 1 2
1449 1 1 1 1 41 ILE H A 41 . HN 1 2
1449 1 2 1 1 41 ILE MG A 41 . HG2* 1 2
1450 1 1 1 1 44 LEU H A 44 . HN 1 2
1450 1 2 1 1 44 LEU MD2 A 44 . HD2* 1 2
1451 1 1 1 1 46 ILE H A 46 . HN 1 2
1451 1 2 1 1 46 ILE MG A 46 . HG2* 1 2
1452 1 1 1 1 46 ILE H A 46 . HN 1 2
1452 1 2 1 1 46 ILE MD A 46 . HD1* 1 2
1453 1 1 1 1 54 ILE H A 54 . HN 1 2
1453 1 2 1 1 54 ILE MG A 54 . HG2* 1 2
1454 1 1 1 1 56 LEU H A 56 . HN 1 2
1454 1 2 1 1 56 LEU MD1 A 56 . HD1* 1 2
1455 1 1 1 1 56 LEU H A 56 . HN 1 2
1455 1 2 1 1 56 LEU MD2 A 56 . HD2* 1 2
1456 1 1 1 1 59 ASN H A 59 . HN 1 2
1456 1 2 1 1 59 ASN HD21 A 59 . HD21 1 2
1457 1 1 1 1 64 LEU H A 64 . HN 1 2
1457 1 2 1 1 64 LEU MD1 A 64 . HD1* 1 2
1458 1 1 1 1 64 LEU H A 64 . HN 1 2
1458 1 2 1 1 64 LEU MD2 A 64 . HD2* 1 2
1459 1 1 1 1 67 MET H A 67 . HN 1 2
1459 1 2 1 1 67 MET QG A 67 . HG* 1 2
1460 1 1 1 1 70 GLN H A 70 . HN 1 2
1460 1 2 1 1 70 GLN HG2 A 70 . HG2 1 2
1461 1 1 1 1 70 GLN H A 70 . HN 1 2
1461 1 2 1 1 70 GLN HG3 A 70 . HG1 1 2
1462 1 1 1 1 73 LYS H A 73 . HN 1 2
1462 1 2 1 1 73 LYS HD2 A 73 . HD2 1 2
1463 1 1 1 1 73 LYS H A 73 . HN 1 2
1463 1 2 1 1 73 LYS HD3 A 73 . HD1 1 2
1464 1 1 1 1 75 GLU H A 75 . HN 1 2
1464 1 2 1 1 75 GLU QG A 75 . HG* 1 2
1465 1 1 1 1 76 ASP H A 76 . HN 1 2
1465 1 2 1 1 76 ASP HB2 A 76 . HB2 1 2
1466 1 1 1 1 76 ASP H A 76 . HN 1 2
1466 1 2 1 1 76 ASP HB3 A 76 . HB1 1 2
1467 1 1 1 1 80 VAL H A 80 . HN 1 2
1467 1 2 1 1 80 VAL MG1 A 80 . HG1* 1 2
1468 1 1 1 1 80 VAL H A 80 . HN 1 2
1468 1 2 1 1 80 VAL MG2 A 80 . HG2* 1 2
1469 1 1 1 1 89 MET H A 89 . HN 1 2
1469 1 2 1 1 89 MET HG2 A 89 . HG2 1 2
1470 1 1 1 1 89 MET H A 89 . HN 1 2
1470 1 2 1 1 89 MET HG3 A 89 . HG1 1 2
1471 1 1 1 1 92 LYS H A 92 . HN 1 2
1471 1 2 1 1 92 LYS QG A 92 . HG* 1 2
1472 1 1 1 1 92 LYS H A 92 . HN 1 2
1472 1 2 1 1 92 LYS QD A 92 . HD* 1 2
1473 1 1 1 1 93 ILE H A 93 . HN 1 2
1473 1 2 1 1 93 ILE HG12 A 93 . HG12 1 2
1474 1 1 1 1 93 ILE H A 93 . HN 1 2
1474 1 2 1 1 93 ILE MD A 93 . HD1* 1 2
1475 1 1 1 1 95 VAL H A 95 . HN 1 2
1475 1 2 1 1 95 VAL MG1 A 95 . HG1* 1 2
1476 1 1 1 1 95 VAL H A 95 . HN 1 2
1476 1 2 1 1 95 VAL MG2 A 95 . HG2* 1 2
1477 1 1 2 1 10 ASN H B 10 . HN 1 2
1477 1 2 2 1 10 ASN HD21 B 10 . HD21 1 2
1478 1 1 2 1 12 ILE H B 12 . HN 1 2
1478 1 2 2 1 12 ILE HG12 B 12 . HG12 1 2
1479 1 1 2 1 13 LEU H B 13 . HN 1 2
1479 1 2 2 1 13 LEU HG B 13 . HG 1 2
1480 1 1 2 1 13 LEU H B 13 . HN 1 2
1480 1 2 2 1 13 LEU MD1 B 13 . HD1* 1 2
1481 1 1 2 1 13 LEU H B 13 . HN 1 2
1481 1 2 2 1 13 LEU MD2 B 13 . HD2* 1 2
1482 1 1 2 1 15 LEU H B 15 . HN 1 2
1482 1 2 2 1 15 LEU HG B 15 . HG 1 2
1483 1 1 2 1 15 LEU H B 15 . HN 1 2
1483 1 2 2 1 15 LEU MD1 B 15 . HD1* 1 2
1484 1 1 2 1 16 THR H B 16 . HN 1 2
1484 1 2 2 1 16 THR MG B 16 . HG2* 1 2
1485 1 1 2 1 17 VAL H B 17 . HN 1 2
1485 1 2 2 1 17 VAL MG1 B 17 . HG1* 1 2
1486 1 1 2 1 17 VAL H B 17 . HN 1 2
1486 1 2 2 1 17 VAL MG2 B 17 . HG2* 1 2
1487 1 1 2 1 18 ARG H B 18 . HN 1 2
1487 1 2 2 1 18 ARG HG2 B 18 . HG2 1 2
1488 1 1 2 1 23 VAL H B 23 . HN 1 2
1488 1 2 2 1 23 VAL MG1 B 23 . HG1* 1 2
1489 1 1 2 1 23 VAL H B 23 . HN 1 2
1489 1 2 2 1 23 VAL MG2 B 23 . HG2* 1 2
1490 1 1 2 1 25 THR H B 25 . HN 1 2
1490 1 2 2 1 25 THR MG B 25 . HG2* 1 2
1491 1 1 2 1 30 LEU H B 30 . HN 1 2
1491 1 2 2 1 30 LEU MD1 B 30 . HD1* 1 2
1492 1 1 2 1 38 VAL H B 38 . HN 1 2
1492 1 2 2 1 38 VAL HB B 38 . HB 1 2
1493 1 1 2 1 39 GLU H B 39 . HN 1 2
1493 1 2 2 1 39 GLU HB2 B 39 . HB2 1 2
1494 1 1 2 1 39 GLU H B 39 . HN 1 2
1494 1 2 2 1 39 GLU HB3 B 39 . HB1 1 2
1495 1 1 2 1 41 ILE H B 41 . HN 1 2
1495 1 2 2 1 41 ILE MG B 41 . HG2* 1 2
1496 1 1 2 1 44 LEU H B 44 . HN 1 2
1496 1 2 2 1 44 LEU MD2 B 44 . HD2* 1 2
1497 1 1 2 1 46 ILE H B 46 . HN 1 2
1497 1 2 2 1 46 ILE MG B 46 . HG2* 1 2
1498 1 1 2 1 46 ILE H B 46 . HN 1 2
1498 1 2 2 1 46 ILE MD B 46 . HD1* 1 2
1499 1 1 2 1 54 ILE H B 54 . HN 1 2
1499 1 2 2 1 54 ILE MG B 54 . HG2* 1 2
1500 1 1 2 1 56 LEU H B 56 . HN 1 2
1500 1 2 2 1 56 LEU MD1 B 56 . HD1* 1 2
1501 1 1 2 1 56 LEU H B 56 . HN 1 2
1501 1 2 2 1 56 LEU MD2 B 56 . HD2* 1 2
1502 1 1 2 1 59 ASN H B 59 . HN 1 2
1502 1 2 2 1 59 ASN HD21 B 59 . HD21 1 2
1503 1 1 2 1 64 LEU H B 64 . HN 1 2
1503 1 2 2 1 64 LEU MD1 B 64 . HD1* 1 2
1504 1 1 2 1 64 LEU H B 64 . HN 1 2
1504 1 2 2 1 64 LEU MD2 B 64 . HD2* 1 2
1505 1 1 2 1 67 MET H B 67 . HN 1 2
1505 1 2 2 1 67 MET QG B 67 . HG* 1 2
1506 1 1 2 1 70 GLN H B 70 . HN 1 2
1506 1 2 2 1 70 GLN HG2 B 70 . HG2 1 2
1507 1 1 2 1 70 GLN H B 70 . HN 1 2
1507 1 2 2 1 70 GLN HG3 B 70 . HG1 1 2
1508 1 1 2 1 73 LYS H B 73 . HN 1 2
1508 1 2 2 1 73 LYS HD2 B 73 . HD2 1 2
1509 1 1 2 1 73 LYS H B 73 . HN 1 2
1509 1 2 2 1 73 LYS HD3 B 73 . HD1 1 2
1510 1 1 2 1 75 GLU H B 75 . HN 1 2
1510 1 2 2 1 75 GLU QG B 75 . HG* 1 2
1511 1 1 2 1 76 ASP H B 76 . HN 1 2
1511 1 2 2 1 76 ASP HB2 B 76 . HB2 1 2
1512 1 1 2 1 76 ASP H B 76 . HN 1 2
1512 1 2 2 1 76 ASP HB3 B 76 . HB1 1 2
1513 1 1 2 1 80 VAL H B 80 . HN 1 2
1513 1 2 2 1 80 VAL MG1 B 80 . HG1* 1 2
1514 1 1 2 1 80 VAL H B 80 . HN 1 2
1514 1 2 2 1 80 VAL MG2 B 80 . HG2* 1 2
1515 1 1 2 1 89 MET H B 89 . HN 1 2
1515 1 2 2 1 89 MET HG2 B 89 . HG2 1 2
1516 1 1 2 1 89 MET H B 89 . HN 1 2
1516 1 2 2 1 89 MET HG3 B 89 . HG1 1 2
1517 1 1 2 1 92 LYS H B 92 . HN 1 2
1517 1 2 2 1 92 LYS QG B 92 . HG* 1 2
1518 1 1 2 1 92 LYS H B 92 . HN 1 2
1518 1 2 2 1 92 LYS QD B 92 . HD* 1 2
1519 1 1 2 1 93 ILE H B 93 . HN 1 2
1519 1 2 2 1 93 ILE HG12 B 93 . HG12 1 2
1520 1 1 2 1 93 ILE H B 93 . HN 1 2
1520 1 2 2 1 93 ILE MD B 93 . HD1* 1 2
1521 1 1 2 1 95 VAL H B 95 . HN 1 2
1521 1 2 2 1 95 VAL MG1 B 95 . HG1* 1 2
1522 1 1 2 1 95 VAL H B 95 . HN 1 2
1522 1 2 2 1 95 VAL MG2 B 95 . HG2* 1 2
1523 1 1 1 1 16 THR MG A 16 . HG2* 1 2
1523 1 2 1 1 18 ARG H A 18 . HN 1 2
1524 1 1 1 1 22 GLY HA3 A 22 . HA1 1 2
1524 1 2 1 1 23 VAL H A 23 . HN 1 2
1525 1 1 1 1 24 MET HA A 24 . HA 1 2
1525 1 2 1 1 25 THR H A 25 . HN 1 2
1526 1 1 1 1 33 ARG HG2 A 33 . HG2 1 2
1526 1 2 1 1 35 ALA H A 35 . HN 1 2
1527 1 1 1 1 32 ALA HA A 32 . HA 1 2
1527 1 2 1 1 36 PHE H A 36 . HN 1 2
1528 1 1 1 1 40 GLY H A 40 . HN 1 2
1528 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
1529 1 1 1 1 40 GLY H A 40 . HN 1 2
1529 1 2 1 1 41 ILE HG12 A 41 . HG12 1 2
1529 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
1530 1 1 1 1 40 GLY H A 40 . HN 1 2
1530 1 2 1 1 58 VAL HB A 58 . HB 1 2
1531 1 1 1 1 40 GLY H A 40 . HN 1 2
1531 1 2 1 1 56 LEU HA A 56 . HA 1 2
1532 1 1 1 1 41 ILE H A 41 . HN 1 2
1532 1 2 1 1 42 LEU QD A 42 . HD1* 1 2
1533 1 1 1 1 43 CYS H A 43 . HN 1 2
1533 1 2 1 1 44 LEU MD1 A 44 . HD1* 1 2
1534 1 1 1 1 53 HIS H A 53 . HN 1 2
1534 1 2 1 1 54 ILE HG12 A 54 . HG12 1 2
1535 1 1 1 1 54 ILE HB A 54 . HB 1 2
1535 1 2 1 1 55 TRP H A 55 . HN 1 2
1536 1 1 1 1 42 LEU QD A 42 . HD1* 1 2
1536 1 2 1 1 55 TRP H A 55 . HN 1 2
1537 1 1 1 1 12 ILE MG A 12 . HG2* 1 2
1537 1 2 1 1 56 LEU H A 56 . HN 1 2
1538 1 1 1 1 59 ASN HA A 59 . HA 1 2
1538 1 2 1 1 60 ASP H A 60 . HN 1 2
1539 1 1 1 1 61 ASP H A 61 . HN 1 2
1539 1 2 1 1 64 LEU HB2 A 64 . HB2 1 2
1540 1 1 1 1 61 ASP H A 61 . HN 1 2
1540 1 2 1 1 63 ARG H A 63 . HN 1 2
1541 1 1 1 1 62 GLN QB A 62 . HB* 1 2
1541 1 2 1 1 63 ARG H A 63 . HN 1 2
1542 1 1 1 1 64 LEU H A 64 . HN 1 2
1542 1 2 1 1 67 MET HB2 A 67 . HB2 1 2
1543 1 1 1 1 64 LEU H A 64 . HN 1 2
1543 1 2 1 1 65 GLU H A 65 . HN 1 2
1544 1 1 1 1 70 GLN H A 70 . HN 1 2
1544 1 2 1 1 71 ILE MG A 71 . HG2* 1 2
1545 1 1 1 1 70 GLN HA A 70 . HA 1 2
1545 1 2 1 1 72 ASP H A 72 . HN 1 2
1546 1 1 1 1 89 MET HA A 89 . HA 1 2
1546 1 2 1 1 92 LYS H A 92 . HN 1 2
1547 1 1 1 1 91 ASN HA A 91 . HA 1 2
1547 1 2 1 1 94 ALA H A 94 . HN 1 2
1548 1 1 1 1 93 ILE HG12 A 93 . HG12 1 2
1548 1 2 1 1 97 PHE H A 97 . HN 1 2
1549 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 2
1549 1 2 1 1 97 PHE H A 97 . HN 1 2
1550 1 1 2 1 16 THR MG B 16 . HG2* 1 2
1550 1 2 2 1 18 ARG H B 18 . HN 1 2
1551 1 1 2 1 22 GLY HA3 B 22 . HA1 1 2
1551 1 2 2 1 23 VAL H B 23 . HN 1 2
1552 1 1 2 1 24 MET HA B 24 . HA 1 2
1552 1 2 2 1 25 THR H B 25 . HN 1 2
1553 1 1 2 1 33 ARG HG2 B 33 . HG2 1 2
1553 1 2 2 1 35 ALA H B 35 . HN 1 2
1554 1 1 2 1 32 ALA HA B 32 . HA 1 2
1554 1 2 2 1 36 PHE H B 36 . HN 1 2
1555 1 1 2 1 40 GLY H B 40 . HN 1 2
1555 1 2 2 1 57 LEU HB3 B 57 . HB1 1 2
1556 1 1 2 1 40 GLY H B 40 . HN 1 2
1556 1 2 2 1 41 ILE HG12 B 41 . HG12 1 2
1556 1 2 2 1 57 LEU HB2 B 57 . HB2 1 2
1557 1 1 2 1 40 GLY H B 40 . HN 1 2
1557 1 2 2 1 58 VAL HB B 58 . HB 1 2
1558 1 1 2 1 40 GLY H B 40 . HN 1 2
1558 1 2 2 1 56 LEU HA B 56 . HA 1 2
1559 1 1 2 1 41 ILE H B 41 . HN 1 2
1559 1 2 2 1 42 LEU QD B 42 . HD1* 1 2
1560 1 1 2 1 43 CYS H B 43 . HN 1 2
1560 1 2 2 1 44 LEU MD1 B 44 . HD1* 1 2
1561 1 1 2 1 53 HIS H B 53 . HN 1 2
1561 1 2 2 1 54 ILE HG12 B 54 . HG12 1 2
1562 1 1 2 1 54 ILE HB B 54 . HB 1 2
1562 1 2 2 1 55 TRP H B 55 . HN 1 2
1563 1 1 2 1 42 LEU QD B 42 . HD1* 1 2
1563 1 2 2 1 55 TRP H B 55 . HN 1 2
1564 1 1 2 1 12 ILE MG B 12 . HG2* 1 2
1564 1 2 2 1 56 LEU H B 56 . HN 1 2
1565 1 1 2 1 59 ASN HA B 59 . HA 1 2
1565 1 2 2 1 60 ASP H B 60 . HN 1 2
1566 1 1 2 1 61 ASP H B 61 . HN 1 2
1566 1 2 2 1 64 LEU HB2 B 64 . HB2 1 2
1567 1 1 2 1 61 ASP H B 61 . HN 1 2
1567 1 2 2 1 63 ARG H B 63 . HN 1 2
1568 1 1 2 1 62 GLN QB B 62 . HB* 1 2
1568 1 2 2 1 63 ARG H B 63 . HN 1 2
1569 1 1 2 1 64 LEU H B 64 . HN 1 2
1569 1 2 2 1 67 MET HB2 B 67 . HB2 1 2
1570 1 1 2 1 64 LEU H B 64 . HN 1 2
1570 1 2 2 1 65 GLU H B 65 . HN 1 2
1571 1 1 2 1 66 GLN H B 66 . HN 1 2
1571 1 2 2 1 67 MET H B 67 . HN 1 2
1572 1 1 2 1 70 GLN H B 70 . HN 1 2
1572 1 2 2 1 71 ILE MG B 71 . HG2* 1 2
1573 1 1 2 1 70 GLN HA B 70 . HA 1 2
1573 1 2 2 1 72 ASP H B 72 . HN 1 2
1574 1 1 2 1 89 MET HA B 89 . HA 1 2
1574 1 2 2 1 92 LYS H B 92 . HN 1 2
1575 1 1 2 1 91 ASN HA B 91 . HA 1 2
1575 1 2 2 1 94 ALA H B 94 . HN 1 2
1576 1 1 2 1 93 ILE HG12 B 93 . HG12 1 2
1576 1 2 2 1 97 PHE H B 97 . HN 1 2
1577 1 1 2 1 44 LEU MD2 B 44 . HD2* 1 2
1577 1 2 2 1 97 PHE H B 97 . HN 1 2
1578 1 1 1 1 41 ILE H A 41 . HN 1 2
1578 1 2 2 1 43 CYS H B 43 . HN 1 2
1579 1 1 1 1 43 CYS H A 43 . HN 1 2
1579 1 2 2 1 41 ILE H B 41 . HN 1 2
1580 1 1 1 1 41 ILE MD A 41 . HD1* 1 2
1580 1 2 2 1 42 LEU H B 42 . HN 1 2
1581 1 1 1 1 42 LEU H A 42 . HN 1 2
1581 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
1582 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
1582 1 2 2 1 43 CYS H B 43 . HN 1 2
1583 1 1 1 1 43 CYS H A 43 . HN 1 2
1583 1 2 2 1 41 ILE MG B 41 . HG2* 1 2
1584 1 1 1 1 29 GLY H A 29 . HN 1 2
1584 1 2 1 1 32 ALA MB A 32 . HB* 1 2
1585 1 1 2 1 29 GLY H B 29 . HN 1 2
1585 1 2 2 1 32 ALA MB B 32 . HB* 1 2
1586 1 1 1 1 22 GLY HA2 A 22 . HA2 1 2
1586 1 2 2 1 32 ALA MB B 32 . HB* 1 2
1587 1 1 1 1 32 ALA MB A 32 . HB* 1 2
1587 1 2 2 1 22 GLY HA2 B 22 . HA2 1 2
1588 1 1 1 1 22 GLY HA3 A 22 . HA1 1 2
1588 1 2 2 1 32 ALA MB B 32 . HB* 1 2
1589 1 1 1 1 32 ALA MB A 32 . HB* 1 2
1589 1 2 2 1 22 GLY HA3 B 22 . HA1 1 2
1590 1 1 1 1 25 THR MG A 25 . HG2* 1 2
1590 1 2 2 1 28 CYS H B 28 . HN 1 2
1591 1 1 1 1 28 CYS H A 28 . HN 1 2
1591 1 2 2 1 25 THR MG B 25 . HG2* 1 2
1592 1 1 1 1 25 THR MG A 25 . HG2* 1 2
1592 1 2 2 1 28 CYS HA B 28 . HA 1 2
1593 1 1 1 1 28 CYS HA A 28 . HA 1 2
1593 1 2 2 1 25 THR MG B 25 . HG2* 1 2
1594 1 1 1 1 25 THR MG A 25 . HG2* 1 2
1594 1 2 2 1 32 ALA H B 32 . HN 1 2
1595 1 1 1 1 32 ALA H A 32 . HN 1 2
1595 1 2 2 1 25 THR MG B 25 . HG2* 1 2
1596 1 1 1 1 25 THR MG A 25 . HG2* 1 2
1596 1 2 2 1 32 ALA MB B 32 . HB* 1 2
1597 1 1 1 1 32 ALA MB A 32 . HB* 1 2
1597 1 2 2 1 25 THR MG B 25 . HG2* 1 2
1598 1 1 1 1 32 ALA HA A 32 . HA 1 2
1598 1 2 2 1 22 GLY HA3 B 22 . HA1 1 2
1599 1 1 1 1 22 GLY HA3 A 22 . HA1 1 2
1599 1 2 2 1 32 ALA HA B 32 . HA 1 2
1600 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
1600 1 2 2 1 24 MET HA B 24 . HA 1 2
1601 1 1 1 1 24 MET HA A 24 . HA 1 2
1601 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
1602 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2
1602 1 2 2 1 24 MET HB2 B 24 . HB2 1 2
1603 1 1 1 1 24 MET HB2 A 24 . HB2 1 2
1603 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 2
1604 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2
1604 1 2 2 1 24 MET HA B 24 . HA 1 2
1605 1 1 1 1 24 MET HA A 24 . HA 1 2
1605 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 2
1606 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
1606 1 2 2 1 43 CYS HB3 B 43 . HB1 1 2
1607 1 1 1 1 43 CYS HB3 A 43 . HB1 1 2
1607 1 2 2 1 41 ILE MG B 41 . HG2* 1 2
1608 1 1 1 1 41 ILE MG A 41 . HG2* 1 2
1608 1 2 2 1 43 CYS HB2 B 43 . HB2 1 2
1609 1 1 1 1 43 CYS HB2 A 43 . HB2 1 2
1609 1 2 2 1 41 ILE MG B 41 . HG2* 1 2
1610 1 1 1 1 41 ILE MD A 41 . HD1* 1 2
1610 1 2 2 1 43 CYS HB3 B 43 . HB1 1 2
1611 1 1 1 1 43 CYS HB3 A 43 . HB1 1 2
1611 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
1612 1 1 1 1 41 ILE MD A 41 . HD1* 1 2
1612 1 2 2 1 43 CYS HB2 B 43 . HB2 1 2
1613 1 1 1 1 43 CYS HB2 A 43 . HB2 1 2
1613 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
1614 1 1 1 1 41 ILE MD A 41 . HD1* 1 2
1614 1 2 2 1 43 CYS H B 43 . HN 1 2
1615 1 1 1 1 43 CYS H A 43 . HN 1 2
1615 1 2 2 1 41 ILE MD B 41 . HD1* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 1.8 4.95 1 2
2 1 . . . . . 5.5 1.8 6.05 1 2
3 1 . . . . . 4.5 1.8 4.95 1 2
4 1 . . . . . 4.5 1.8 4.95 1 2
5 1 . . . . . 4.5 1.8 4.95 1 2
6 1 . . . . . 4.5 1.8 4.95 1 2
7 1 . . . . . 5.0 1.8 5.5 1 2
8 1 . . . . . 4.5 1.8 4.95 1 2
9 1 . . . . . 4.5 1.8 4.95 1 2
10 1 . . . . . 4.5 1.8 4.95 1 2
11 1 . . . . . 4.5 1.8 4.95 1 2
12 1 . . . . . 6.5 1.8 7.15 1 2
13 1 . . . . . 6.0 1.8 6.6 1 2
14 1 . . . . . 6.5 1.8 7.15 1 2
15 1 . . . . . 4.5 1.8 4.95 1 2
16 1 . . . . . 5.5 1.8 6.05 1 2
17 1 . . . . . 5.5 1.8 6.05 1 2
18 1 . . . . . 5.5 1.8 6.05 1 2
19 1 . . . . . 5.5 1.8 6.05 1 2
20 1 . . . . . 5.5 1.8 6.05 1 2
21 1 . . . . . 5.5 1.8 6.05 1 2
22 1 . . . . . 4.5 1.8 4.95 1 2
23 1 . . . . . 5.5 1.8 6.05 1 2
24 1 . . . . . 5.5 1.8 6.05 1 2
25 1 . . . . . 5.0 1.8 5.5 1 2
26 1 . . . . . 5.0 1.8 5.5 1 2
27 1 . . . . . 5.5 1.8 6.05 1 2
28 1 . . . . . 4.5 1.8 4.95 1 2
29 1 . . . . . 4.5 1.8 4.95 1 2
30 1 . . . . . 5.0 1.8 5.5 1 2
31 1 . . . . . 5.5 1.8 6.05 1 2
32 1 . . . . . 5.0 1.8 5.5 1 2
33 1 . . . . . 4.5 1.8 4.95 1 2
34 1 . . . . . 5.0 1.8 5.5 1 2
35 1 . . . . . 5.5 1.8 6.05 1 2
36 1 . . . . . 5.5 1.8 6.05 1 2
37 1 . . . . . 4.5 1.8 4.95 1 2
38 1 . . . . . 6.5 1.8 7.15 1 2
39 1 . . . . . 4.5 1.8 4.95 1 2
40 1 . . . . . 5.5 1.8 6.05 1 2
41 1 . . . . . 5.5 1.8 6.05 1 2
42 1 . . . . . 5.5 1.8 6.05 1 2
43 1 . . . . . 4.5 1.8 4.95 1 2
44 1 . . . . . 5.0 1.8 5.5 1 2
45 1 . . . . . 4.5 1.8 4.95 1 2
46 1 . . . . . 5.5 1.8 6.05 1 2
47 1 . . . . . 4.5 1.8 4.95 1 2
48 1 . . . . . 4.5 1.8 4.95 1 2
49 1 . . . . . 4.5 1.8 4.95 1 2
50 1 . . . . . 4.5 1.8 4.95 1 2
51 1 . . . . . 5.0 1.8 5.5 1 2
52 1 . . . . . 4.5 1.8 4.95 1 2
53 1 . . . . . 4.5 1.8 4.95 1 2
54 1 . . . . . 4.5 1.8 4.95 1 2
55 1 . . . . . 4.5 1.8 4.95 1 2
56 1 . . . . . 6.5 1.8 7.15 1 2
57 1 . . . . . 6.0 1.8 6.6 1 2
58 1 . . . . . 6.5 1.8 7.15 1 2
59 1 . . . . . 4.5 1.8 4.95 1 2
60 1 . . . . . 5.0 1.8 5.5 1 2
61 1 . . . . . 5.5 1.8 6.05 1 2
62 1 . . . . . 5.5 1.8 6.05 1 2
63 1 . . . . . 5.5 1.8 6.05 1 2
64 1 . . . . . 5.5 1.8 6.05 1 2
65 1 . . . . . 5.5 1.8 6.05 1 2
66 1 . . . . . 5.5 1.8 6.05 1 2
67 1 . . . . . 5.5 1.8 6.05 1 2
68 1 . . . . . 4.5 1.8 4.95 1 2
69 1 . . . . . 5.5 1.8 6.05 1 2
70 1 . . . . . 5.5 1.8 6.05 1 2
71 1 . . . . . 5.0 1.8 5.5 1 2
72 1 . . . . . 5.0 1.8 5.5 1 2
73 1 . . . . . 5.5 1.8 6.05 1 2
74 1 . . . . . 4.5 1.8 4.95 1 2
75 1 . . . . . 5.0 1.8 5.5 1 2
76 1 . . . . . 3.5 1.8 3.85 1 2
77 1 . . . . . 4.5 1.8 4.95 1 2
78 1 . . . . . 4.5 1.8 4.95 1 2
79 1 . . . . . 4.0 1.8 4.4 1 2
80 1 . . . . . 5.0 1.8 5.5 1 2
81 1 . . . . . 5.0 1.8 5.5 1 2
82 1 . . . . . 4.5 1.8 4.95 1 2
83 1 . . . . . 4.5 1.8 4.95 1 2
84 1 . . . . . 5.5 1.8 6.05 1 2
85 1 . . . . . 4.5 1.8 4.95 1 2
86 1 . . . . . 5.0 1.8 5.5 1 2
87 1 . . . . . 5.0 1.8 5.5 1 2
88 1 . . . . . 2.5 1.8 2.75 1 2
89 1 . . . . . 4.5 1.8 4.95 1 2
90 1 . . . . . 4.5 1.8 4.95 1 2
91 1 . . . . . 4.5 1.8 4.95 1 2
92 1 . . . . . 4.5 1.8 4.95 1 2
93 1 . . . . . 5.5 1.8 6.05 1 2
94 1 . . . . . 5.0 2.3 5.45 1 2
95 1 . . . . . 5.5 1.8 6.05 1 2
96 1 . . . . . 4.5 1.8 4.95 1 2
97 1 . . . . . 6.5 1.8 7.15 1 2
98 1 . . . . . 4.0 1.8 4.4 1 2
99 1 . . . . . 5.0 1.8 5.5 1 2
100 1 . . . . . 5.0 1.8 5.5 1 2
101 1 . . . . . 5.5 1.8 6.05 1 2
102 1 . . . . . 5.0 1.8 5.5 1 2
103 1 . . . . . 5.5 1.8 6.05 1 2
104 1 . . . . . 4.0 1.8 4.4 1 2
105 1 . . . . . 4.0 1.8 4.4 1 2
106 1 . . . . . 4.0 1.8 4.4 1 2
107 1 . . . . . 4.0 1.8 4.4 1 2
108 1 . . . . . 4.5 1.8 4.95 1 2
109 1 . . . . . 4.5 1.8 4.95 1 2
110 1 . . . . . 4.0 1.8 4.4 1 2
111 1 . . . . . 4.5 1.8 4.95 1 2
112 1 . . . . . 4.5 1.8 4.95 1 2
113 1 . . . . . 4.0 1.8 4.4 1 2
114 1 . . . . . 5.5 1.8 6.05 1 2
115 1 . . . . . 4.5 1.8 4.95 1 2
116 1 . . . . . 4.5 1.8 4.95 1 2
117 1 . . . . . 4.5 1.8 4.95 1 2
118 1 . . . . . 4.5 1.8 4.95 1 2
119 1 . . . . . 5.5 1.8 6.05 1 2
120 1 . . . . . 4.5 1.8 4.95 1 2
121 1 . . . . . 4.5 1.8 4.95 1 2
122 1 . . . . . 5.5 1.8 6.05 1 2
123 1 . . . . . 5.5 1.8 6.05 1 2
124 1 . . . . . 5.5 1.8 6.05 1 2
125 1 . . . . . 5.5 1.8 6.05 1 2
126 1 . . . . . 5.5 1.8 6.05 1 2
127 1 . . . . . 4.5 1.8 4.95 1 2
128 1 . . . . . 4.0 1.8 4.4 1 2
129 1 . . . . . 4.5 1.8 4.95 1 2
130 1 . . . . . 4.5 1.8 4.95 1 2
131 1 . . . . . 4.5 1.8 4.95 1 2
132 1 . . . . . 4.0 1.8 4.4 1 2
133 1 . . . . . 4.0 1.8 4.4 1 2
134 1 . . . . . 4.5 1.8 4.95 1 2
135 1 . . . . . 2.5 1.8 2.75 1 2
136 1 . . . . . 5.0 1.8 5.5 1 2
137 1 . . . . . 5.0 1.8 5.5 1 2
138 1 . . . . . 5.0 1.8 5.5 1 2
139 1 . . . . . 2.5 1.8 2.75 1 2
140 1 . . . . . 4.0 1.8 4.4 1 2
141 1 . . . . . 5.5 1.8 6.05 1 2
142 1 . . . . . 4.0 1.8 4.4 1 2
143 1 . . . . . 5.0 1.8 5.5 1 2
144 1 . . . . . 4.0 1.8 4.4 1 2
145 1 . . . . . 5.5 1.8 6.05 1 2
146 1 . . . . . 5.0 1.8 5.5 1 2
147 1 . . . . . 2.5 1.8 2.75 1 2
148 1 . . . . . 4.5 1.8 4.95 1 2
149 1 . . . . . 4.5 1.8 4.95 1 2
150 1 . . . . . 4.5 1.8 4.95 1 2
151 1 . . . . . 4.5 1.8 4.95 1 2
152 1 . . . . . 4.5 1.8 4.95 1 2
153 1 . . . . . 5.0 1.8 5.5 1 2
154 1 . . . . . 5.0 1.8 5.5 1 2
155 1 . . . . . 5.5 1.8 6.05 1 2
156 1 . . . . . 4.5 1.8 4.95 1 2
157 1 . . . . . 5.0 1.8 5.5 1 2
158 1 . . . . . 5.0 1.8 5.5 1 2
159 1 . . . . . 5.5 1.8 6.05 1 2
160 1 . . . . . 4.5 1.8 4.95 1 2
161 1 . . . . . 3.5 1.8 3.85 1 2
162 1 . . . . . 5.0 1.8 5.5 1 2
163 1 . . . . . 4.5 1.8 4.95 1 2
164 1 . . . . . 5.0 1.8 5.5 1 2
165 1 . . . . . 5.5 1.8 6.05 1 2
166 1 . . . . . 5.5 1.8 6.05 1 2
167 1 . . . . . 5.0 1.8 5.5 1 2
168 1 . . . . . 4.0 1.8 4.4 1 2
169 1 . . . . . 4.0 1.8 4.4 1 2
170 1 . . . . . 5.5 1.8 6.05 1 2
171 1 . . . . . 4.5 1.8 4.95 1 2
172 1 . . . . . 4.5 1.8 4.95 1 2
173 1 . . . . . 4.5 1.8 4.95 1 2
174 1 . . . . . 4.5 1.8 4.95 1 2
175 1 . . . . . 4.5 1.8 4.95 1 2
176 1 . . . . . 4.5 1.8 4.95 1 2
177 1 . . . . . 4.5 1.8 4.95 1 2
178 1 . . . . . 4.5 1.8 4.95 1 2
179 1 . . . . . 4.5 1.8 4.95 1 2
180 1 . . . . . 4.5 1.8 4.95 1 2
181 1 . . . . . 4.5 1.8 4.95 1 2
182 1 . . . . . 6.0 1.8 6.6 1 2
183 1 . . . . . 4.5 1.8 4.95 1 2
184 1 . . . . . 4.5 1.8 4.95 1 2
185 1 . . . . . 5.0 1.8 5.5 1 2
186 1 . . . . . 5.0 1.8 5.5 1 2
187 1 . . . . . 4.5 1.8 4.95 1 2
188 1 . . . . . 5.0 1.8 5.5 1 2
189 1 . . . . . 5.0 1.8 5.5 1 2
190 1 . . . . . 4.5 1.8 4.95 1 2
191 1 . . . . . 4.5 1.8 4.95 1 2
192 1 . . . . . 4.5 1.8 4.95 1 2
193 1 . . . . . 4.5 1.8 4.95 1 2
194 1 . . . . . 4.5 1.8 4.95 1 2
195 1 . . . . . 4.5 1.8 4.95 1 2
196 1 . . . . . 5.0 1.8 5.5 1 2
197 1 . . . . . 4.5 1.8 4.95 1 2
198 1 . . . . . 5.0 1.8 5.5 1 2
199 1 . . . . . 4.5 1.8 4.95 1 2
200 1 . . . . . 3.8 1.8 4.18 1 2
201 1 . . . . . 4.5 1.8 4.95 1 2
202 1 . . . . . 4.5 1.8 4.95 1 2
203 1 . . . . . 4.5 1.8 4.95 1 2
204 1 . . . . . 4.5 1.8 4.95 1 2
205 1 . . . . . 4.5 1.8 4.95 1 2
206 1 . . . . . 5.5 1.8 6.05 1 2
207 1 . . . . . 4.5 1.8 4.95 1 2
208 1 . . . . . 5.0 1.8 5.5 1 2
209 1 . . . . . 5.5 1.8 6.05 1 2
210 1 . . . . . 5.5 1.8 6.05 1 2
211 1 . . . . . 4.5 1.8 4.95 1 2
212 1 . . . . . 3.8 1.8 4.18 1 2
213 1 . . . . . 4.5 1.8 4.95 1 2
214 1 . . . . . 5.0 1.8 5.5 1 2
215 1 . . . . . 5.0 1.8 5.5 1 2
216 1 . . . . . 4.5 1.8 4.95 1 2
217 1 . . . . . 5.5 1.8 6.05 1 2
218 1 . . . . . 4.5 1.8 4.95 1 2
219 1 . . . . . 5.5 1.8 6.05 1 2
220 1 . . . . . 5.5 1.8 6.05 1 2
221 1 . . . . . 4.0 1.8 4.4 1 2
222 1 . . . . . 4.5 1.8 4.95 1 2
223 1 . . . . . 5.5 1.8 6.05 1 2
224 1 . . . . . 5.0 1.8 5.5 1 2
225 1 . . . . . 5.5 1.8 6.05 1 2
226 1 . . . . . 5.5 1.8 6.05 1 2
227 1 . . . . . 5.5 1.8 6.05 1 2
228 1 . . . . . 5.5 1.8 6.05 1 2
229 1 . . . . . 5.5 1.8 6.05 1 2
230 1 . . . . . 5.5 1.8 6.05 1 2
231 1 . . . . . 5.5 1.8 6.05 1 2
232 1 . . . . . 5.5 1.8 6.05 1 2
233 1 . . . . . 4.5 1.8 4.95 1 2
234 1 . . . . . 6.5 1.8 7.15 1 2
235 1 . . . . . 5.0 1.8 5.5 1 2
236 1 . . . . . 4.5 1.8 4.95 1 2
237 1 . . . . . 4.5 1.8 4.95 1 2
238 1 . . . . . 5.5 1.8 6.05 1 2
239 1 . . . . . 4.5 1.8 4.95 1 2
240 1 . . . . . 4.5 1.8 4.95 1 2
241 1 . . . . . 5.0 1.8 5.5 1 2
242 1 . . . . . 5.0 1.8 5.5 1 2
243 1 . . . . . 3.8 1.8 4.18 1 2
244 1 . . . . . 4.5 1.8 4.95 1 2
245 1 . . . . . 4.5 1.8 4.95 1 2
246 1 . . . . . . 1.8 4.95 1 2
247 1 . . . . . 4.0 1.8 4.4 1 2
248 1 . . . . . 4.5 1.8 4.95 1 2
249 1 . . . . . 4.5 1.8 4.95 1 2
250 1 . . . . . 5.5 1.8 6.05 1 2
251 1 . . . . . 5.5 1.8 6.05 1 2
252 1 . . . . . 5.0 1.8 5.5 1 2
253 1 . . . . . 5.5 1.8 6.05 1 2
254 1 . . . . . 5.5 1.8 6.05 1 2
255 1 . . . . . 5.5 1.8 6.05 1 2
256 1 . . . . . 4.5 1.8 4.95 1 2
257 1 . . . . . 4.5 1.8 4.95 1 2
258 1 . . . . . 5.0 1.8 5.5 1 2
259 1 . . . . . 4.5 1.8 4.95 1 2
260 1 . . . . . 6.0 1.8 6.6 1 2
261 1 . . . . . 6.0 1.8 6.6 1 2
262 1 . . . . . 5.0 1.8 5.5 1 2
263 1 . . . . . 5.5 1.8 6.05 1 2
264 1 . . . . . 4.0 1.8 4.4 1 2
265 1 . . . . . 5.5 1.8 6.05 1 2
266 1 . . . . . 4.5 1.8 4.95 1 2
267 1 . . . . . 4.5 1.8 4.95 1 2
268 1 . . . . . 4.0 1.8 4.4 1 2
269 1 . . . . . 4.0 1.8 4.4 1 2
270 1 . . . . . 4.0 1.8 4.4 1 2
271 1 . . . . . 5.0 1.8 5.5 1 2
272 1 . . . . . 5.5 1.8 6.05 1 2
273 1 . . . . . 4.5 1.8 4.95 1 2
274 1 . . . . . 5.5 1.8 6.05 1 2
275 1 . . . . . 2.5 1.8 2.75 1 2
276 1 . . . . . 4.5 1.8 4.95 1 2
277 1 . . . . . 4.5 1.8 4.95 1 2
278 1 . . . . . 5.0 1.8 5.5 1 2
279 1 . . . . . 2.5 1.8 2.75 1 2
280 1 . . . . . 5.0 1.8 5.5 1 2
281 1 . . . . . 4.5 1.8 4.95 1 2
282 1 . . . . . 5.0 1.8 5.5 1 2
283 1 . . . . . 4.0 1.8 4.4 1 2
284 1 . . . . . 4.5 1.8 4.95 1 2
285 1 . . . . . 5.0 1.8 5.5 1 2
286 1 . . . . . 4.5 1.8 4.95 1 2
287 1 . . . . . 5.0 1.8 5.5 1 2
288 1 . . . . . 5.5 1.8 6.05 1 2
289 1 . . . . . 5.5 1.8 5.5 1 2
290 1 . . . . . 5.0 1.8 5.5 1 2
291 1 . . . . . 5.0 1.8 5.5 1 2
292 1 . . . . . 5.0 1.8 5.5 1 2
293 1 . . . . . 2.5 1.8 2.75 1 2
294 1 . . . . . 4.5 1.8 4.95 1 2
295 1 . . . . . 4.5 1.8 4.95 1 2
296 1 . . . . . 5.0 1.8 5.5 1 2
297 1 . . . . . 5.5 1.8 6.05 1 2
298 1 . . . . . 5.0 1.8 5.5 1 2
299 1 . . . . . 4.5 1.8 4.95 1 2
300 1 . . . . . 5.0 1.8 5.5 1 2
301 1 . . . . . 4.5 1.8 4.95 1 2
302 1 . . . . . 4.5 1.8 4.95 1 2
303 1 . . . . . 4.5 1.8 4.95 1 2
304 1 . . . . . 4.5 1.8 4.95 1 2
305 1 . . . . . 5.5 1.8 6.05 1 2
306 1 . . . . . 5.5 1.8 6.05 1 2
307 1 . . . . . 5.5 1.8 6.05 1 2
308 1 . . . . . 5.5 1.8 6.05 1 2
309 1 . . . . . 5.5 1.8 6.05 1 2
310 1 . . . . . 5.0 1.8 5.5 1 2
311 1 . . . . . 5.5 1.8 6.05 1 2
312 1 . . . . . 5.5 1.8 6.05 1 2
313 1 . . . . . 5.0 1.8 5.5 1 2
314 1 . . . . . 5.5 1.8 6.05 1 2
315 1 . . . . . 5.5 1.8 6.05 1 2
316 1 . . . . . 5.0 1.8 5.5 1 2
317 1 . . . . . 5.5 1.8 6.05 1 2
318 1 . . . . . 5.5 1.8 6.05 1 2
319 1 . . . . . 5.5 1.8 6.05 1 2
320 1 . . . . . 4.5 1.8 4.95 1 2
321 1 . . . . . 5.0 1.8 5.5 1 2
322 1 . . . . . 3.5 1.8 3.85 1 2
323 1 . . . . . 6.5 1.8 7.15 1 2
324 1 . . . . . 6.5 1.8 7.15 1 2
325 1 . . . . . 4.5 1.8 4.95 1 2
326 1 . . . . . 4.5 1.8 4.95 1 2
327 1 . . . . . 4.5 1.8 4.95 1 2
328 1 . . . . . 4.5 1.8 4.95 1 2
329 1 . . . . . 4.5 1.8 4.95 1 2
330 1 . . . . . 6.5 1.8 7.15 1 2
331 1 . . . . . 5.5 1.8 6.05 1 2
332 1 . . . . . 4.5 1.8 4.95 1 2
333 1 . . . . . 4.5 1.8 4.95 1 2
334 1 . . . . . 4.5 1.8 4.95 1 2
335 1 . . . . . 6.5 1.8 7.15 1 2
336 1 . . . . . 6.5 1.8 7.15 1 2
337 1 . . . . . 4.5 1.8 4.95 1 2
338 1 . . . . . 4.5 1.8 4.95 1 2
339 1 . . . . . 5.0 1.8 5.5 1 2
340 1 . . . . . 4.5 1.8 4.95 1 2
341 1 . . . . . 4.5 1.8 4.95 1 2
342 1 . . . . . 4.5 1.8 4.95 1 2
343 1 . . . . . 4.5 1.8 4.95 1 2
344 1 . . . . . 4.5 1.8 4.95 1 2
345 1 . . . . . 5.0 1.8 5.5 1 2
346 1 . . . . . 5.0 1.8 5.5 1 2
347 1 . . . . . 2.5 1.8 2.75 1 2
348 1 . . . . . 2.5 1.8 2.75 1 2
349 1 . . . . . 4.5 1.8 4.95 1 2
350 1 . . . . . 4.5 1.8 4.95 1 2
351 1 . . . . . 2.5 1.8 2.75 1 2
352 1 . . . . . 5.5 1.8 6.05 1 2
353 1 . . . . . 6.5 1.8 7.15 1 2
354 1 . . . . . 4.5 1.8 4.95 1 2
355 1 . . . . . 2.5 1.8 2.75 1 2
356 1 . . . . . 4.5 1.8 4.95 1 2
357 1 . . . . . 5.0 1.8 5.5 1 2
358 1 . . . . . 4.5 1.8 4.95 1 2
359 1 . . . . . 2.5 1.8 2.75 1 2
360 1 . . . . . 4.5 1.8 4.95 1 2
361 1 . . . . . 5.5 1.8 6.05 1 2
362 1 . . . . . 5.5 1.8 6.05 1 2
363 1 . . . . . 5.5 1.8 6.05 1 2
364 1 . . . . . 5.0 1.8 5.5 1 2
365 1 . . . . . 4.5 1.8 4.95 1 2
366 1 . . . . . 4.5 1.8 4.95 1 2
367 1 . . . . . 4.5 1.8 4.95 1 2
368 1 . . . . . 5.0 1.8 5.5 1 2
369 1 . . . . . 4.5 1.8 4.95 1 2
370 1 . . . . . 5.0 1.8 5.5 1 2
371 1 . . . . . 5.5 1.8 6.05 1 2
372 1 . . . . . 5.5 1.8 6.05 1 2
373 1 . . . . . 5.5 1.8 6.05 1 2
374 1 . . . . . 4.5 1.8 4.95 1 2
375 1 . . . . . 4.5 1.8 4.95 1 2
376 1 . . . . . 5.5 1.8 6.05 1 2
377 1 . . . . . 5.0 1.8 5.5 1 2
378 1 . . . . . 4.5 1.8 4.95 1 2
379 1 . . . . . 4.5 1.8 4.95 1 2
380 1 . . . . . 4.5 1.8 4.95 1 2
381 1 . . . . . 4.0 1.8 4.4 1 2
382 1 . . . . . 4.5 1.8 4.95 1 2
383 1 . . . . . 4.5 1.8 4.95 1 2
384 1 . . . . . 5.0 1.8 5.5 1 2
385 1 . . . . . 6.0 1.8 6.6 1 2
386 1 . . . . . 4.5 1.8 4.95 1 2
387 1 . . . . . 4.5 1.8 4.95 1 2
388 1 . . . . . 3.8 1.8 4.18 1 2
389 1 . . . . . 4.5 1.8 4.95 1 2
390 1 . . . . . 4.5 1.8 4.95 1 2
391 1 . . . . . 5.5 1.8 6.05 1 2
392 1 . . . . . 5.0 1.8 5.5 1 2
393 1 . . . . . 5.5 1.8 6.05 1 2
394 1 . . . . . 4.5 1.8 4.95 1 2
395 1 . . . . . 3.8 1.8 4.18 1 2
396 1 . . . . . 5.0 1.8 5.5 1 2
397 1 . . . . . 4.5 1.8 4.95 1 2
398 1 . . . . . 5.0 1.8 5.5 1 2
399 1 . . . . . 4.5 1.8 4.95 1 2
400 1 . . . . . 4.5 1.8 4.95 1 2
401 1 . . . . . 4.5 1.8 4.95 1 2
402 1 . . . . . 4.5 1.8 4.95 1 2
403 1 . . . . . 6.5 1.8 7.15 1 2
404 1 . . . . . 4.5 1.8 4.95 1 2
405 1 . . . . . 4.5 1.8 4.95 1 2
406 1 . . . . . 5.0 1.8 5.5 1 2
407 1 . . . . . 5.0 1.8 5.5 1 2
408 1 . . . . . 5.5 1.8 6.05 1 2
409 1 . . . . . 5.0 1.8 5.5 1 2
410 1 . . . . . 5.0 1.8 5.5 1 2
411 1 . . . . . 5.0 1.8 5.5 1 2
412 1 . . . . . 5.5 1.8 6.05 1 2
413 1 . . . . . 3.8 1.8 4.18 1 2
414 1 . . . . . 5.0 1.8 5.5 1 2
415 1 . . . . . 5.0 1.8 5.5 1 2
416 1 . . . . . 5.5 1.8 6.05 1 2
417 1 . . . . . 5.5 1.8 6.05 1 2
418 1 . . . . . 4.5 1.8 4.95 1 2
419 1 . . . . . 4.5 1.8 4.95 1 2
420 1 . . . . . 4.5 1.8 4.95 1 2
421 1 . . . . . 4.5 1.8 4.95 1 2
422 1 . . . . . 6.5 1.8 7.15 1 2
423 1 . . . . . 4.5 1.8 4.95 1 2
424 1 . . . . . 5.0 1.8 5.5 1 2
425 1 . . . . . 5.0 1.8 5.5 1 2
426 1 . . . . . 5.0 1.8 5.5 1 2
427 1 . . . . . 4.5 1.8 4.95 1 2
428 1 . . . . . 4.5 1.8 4.95 1 2
429 1 . . . . . 4.5 1.8 4.95 1 2
430 1 . . . . . 4.5 1.8 4.95 1 2
431 1 . . . . . 4.5 1.8 4.95 1 2
432 1 . . . . . 4.5 1.8 4.95 1 2
433 1 . . . . . 5.0 1.8 5.5 1 2
434 1 . . . . . 6.0 1.8 6.6 1 2
435 1 . . . . . 3.5 1.8 3.85 1 2
436 1 . . . . . 5.0 1.8 5.5 1 2
437 1 . . . . . 4.5 1.8 4.95 1 2
438 1 . . . . . 5.0 1.8 5.5 1 2
439 1 . . . . . 5.0 1.8 5.5 1 2
440 1 . . . . . 4.5 1.8 4.95 1 2
441 1 . . . . . 4.5 1.8 4.95 1 2
442 1 . . . . . 4.5 1.8 4.95 1 2
443 1 . . . . . 3.8 1.8 4.18 1 2
444 1 . . . . . 6.5 1.8 7.15 1 2
445 1 . . . . . 4.5 1.8 4.95 1 2
446 1 . . . . . 3.8 1.8 4.18 1 2
447 1 . . . . . 4.5 1.8 4.95 1 2
448 1 . . . . . 4.5 1.8 4.95 1 2
449 1 . . . . . 5.0 1.8 5.5 1 2
450 1 . . . . . 5.5 1.8 6.05 1 2
451 1 . . . . . 4.5 1.8 4.95 1 2
452 1 . . . . . 4.5 1.8 4.95 1 2
453 1 . . . . . 3.5 1.8 3.85 1 2
454 1 . . . . . 4.0 1.8 4.4 1 2
455 1 . . . . . 4.5 1.8 4.95 1 2
456 1 . . . . . 5.5 1.8 6.05 1 2
457 1 . . . . . 6.5 1.8 7.15 1 2
458 1 . . . . . 5.5 1.8 6.05 1 2
459 1 . . . . . 5.5 1.8 6.05 1 2
460 1 . . . . . 4.5 1.8 4.95 1 2
461 1 . . . . . 5.5 1.8 6.05 1 2
462 1 . . . . . 5.5 1.8 6.05 1 2
463 1 . . . . . 6.5 1.8 7.15 1 2
464 1 . . . . . 5.5 1.8 6.05 1 2
465 1 . . . . . 2.5 1.8 2.75 1 2
466 1 . . . . . 4.5 1.8 4.95 1 2
467 1 . . . . . 4.5 1.8 4.95 1 2
468 1 . . . . . 4.5 1.8 4.95 1 2
469 1 . . . . . 4.5 1.8 4.95 1 2
470 1 . . . . . 4.5 1.8 4.95 1 2
471 1 . . . . . 5.0 1.8 5.5 1 2
472 1 . . . . . 2.5 1.8 2.75 1 2
473 1 . . . . . 4.5 1.8 4.95 1 2
474 1 . . . . . 5.0 1.8 5.5 1 2
475 1 . . . . . 4.5 1.8 4.95 1 2
476 1 . . . . . 5.0 1.8 5.5 1 2
477 1 . . . . . 2.5 1.8 2.75 1 2
478 1 . . . . . 4.5 1.8 4.95 1 2
479 1 . . . . . 5.0 1.8 5.5 1 2
480 1 . . . . . 5.0 1.8 5.5 1 2
481 1 . . . . . 5.5 1.8 6.05 1 2
482 1 . . . . . 5.0 1.8 5.5 1 2
483 1 . . . . . 4.0 1.8 4.4 1 2
484 1 . . . . . 4.5 1.8 4.95 1 2
485 1 . . . . . 5.5 1.8 6.05 1 2
486 1 . . . . . 5.0 1.8 5.5 1 2
487 1 . . . . . 4.5 1.8 4.95 1 2
488 1 . . . . . 4.5 1.8 4.95 1 2
489 1 . . . . . 4.5 1.8 4.95 1 2
490 1 . . . . . 4.5 1.8 4.95 1 2
491 1 . . . . . 5.5 1.8 6.05 1 2
492 1 . . . . . 5.5 1.8 6.05 1 2
493 1 . . . . . 4.5 1.8 4.95 1 2
494 1 . . . . . 4.5 1.8 4.95 1 2
495 1 . . . . . 4.5 1.8 4.95 1 2
496 1 . . . . . 4.5 1.8 4.95 1 2
497 1 . . . . . 4.5 1.8 4.95 1 2
498 1 . . . . . 4.5 1.8 4.95 1 2
499 1 . . . . . 5.5 1.8 6.05 1 2
500 1 . . . . . 6.0 1.8 6.6 1 2
501 1 . . . . . 5.0 1.8 5.5 1 2
502 1 . . . . . 4.5 1.8 4.95 1 2
503 1 . . . . . 4.5 1.8 4.95 1 2
504 1 . . . . . 4.5 1.8 4.95 1 2
505 1 . . . . . 4.5 1.8 4.95 1 2
506 1 . . . . . 4.5 1.8 4.95 1 2
507 1 . . . . . 5.0 1.8 5.5 1 2
508 1 . . . . . 5.0 1.8 5.5 1 2
509 1 . . . . . 4.5 1.8 4.95 1 2
510 1 . . . . . 5.0 1.8 5.5 1 2
511 1 . . . . . 3.5 1.8 3.85 1 2
512 1 . . . . . 4.5 1.8 4.95 1 2
513 1 . . . . . 4.5 1.8 4.95 1 2
514 1 . . . . . 4.0 1.8 4.4 1 2
515 1 . . . . . 5.0 1.8 5.5 1 2
516 1 . . . . . 5.0 1.8 5.5 1 2
517 1 . . . . . 4.5 1.8 4.95 1 2
518 1 . . . . . 4.5 1.8 4.95 1 2
519 1 . . . . . 5.5 1.8 6.05 1 2
520 1 . . . . . 4.5 1.8 4.95 1 2
521 1 . . . . . 5.0 1.8 5.5 1 2
522 1 . . . . . 5.0 1.8 5.5 1 2
523 1 . . . . . 2.5 1.8 2.75 1 2
524 1 . . . . . 4.5 1.8 4.95 1 2
525 1 . . . . . 4.5 1.8 4.95 1 2
526 1 . . . . . 4.5 1.8 4.95 1 2
527 1 . . . . . 4.5 1.8 4.95 1 2
528 1 . . . . . 5.5 1.8 6.05 1 2
529 1 . . . . . 5.0 2.3 5.45 1 2
530 1 . . . . . 5.5 1.8 6.05 1 2
531 1 . . . . . 4.5 1.8 4.95 1 2
532 1 . . . . . 6.5 1.8 7.15 1 2
533 1 . . . . . 4.0 1.8 4.4 1 2
534 1 . . . . . 5.0 1.8 5.5 1 2
535 1 . . . . . 5.0 1.8 5.5 1 2
536 1 . . . . . 5.5 1.8 6.05 1 2
537 1 . . . . . 5.0 1.8 5.5 1 2
538 1 . . . . . 5.5 1.8 6.05 1 2
539 1 . . . . . 4.0 1.8 4.4 1 2
540 1 . . . . . 4.0 1.8 4.4 1 2
541 1 . . . . . 4.0 1.8 4.4 1 2
542 1 . . . . . 4.0 1.8 4.4 1 2
543 1 . . . . . 4.5 1.8 4.95 1 2
544 1 . . . . . 4.5 1.8 4.95 1 2
545 1 . . . . . 4.5 1.8 4.95 1 2
546 1 . . . . . 4.0 1.8 4.4 1 2
547 1 . . . . . 4.5 1.8 4.95 1 2
548 1 . . . . . 4.5 1.8 4.95 1 2
549 1 . . . . . 4.0 1.8 4.4 1 2
550 1 . . . . . 5.5 1.8 6.05 1 2
551 1 . . . . . 4.5 1.8 4.95 1 2
552 1 . . . . . 4.5 1.8 4.95 1 2
553 1 . . . . . 4.5 1.8 4.95 1 2
554 1 . . . . . 4.5 1.8 4.95 1 2
555 1 . . . . . 5.5 1.8 6.05 1 2
556 1 . . . . . 4.5 1.8 4.95 1 2
557 1 . . . . . 4.5 1.8 4.95 1 2
558 1 . . . . . 5.5 1.8 6.05 1 2
559 1 . . . . . 5.5 1.8 6.05 1 2
560 1 . . . . . 5.5 1.8 6.05 1 2
561 1 . . . . . 5.5 1.8 6.05 1 2
562 1 . . . . . 5.5 1.8 6.05 1 2
563 1 . . . . . 4.5 1.8 4.95 1 2
564 1 . . . . . 4.0 1.8 4.4 1 2
565 1 . . . . . 4.5 1.8 4.95 1 2
566 1 . . . . . 4.5 1.8 4.95 1 2
567 1 . . . . . 4.5 1.8 4.95 1 2
568 1 . . . . . 4.0 1.8 4.4 1 2
569 1 . . . . . 4.0 1.8 4.4 1 2
570 1 . . . . . 4.5 1.8 4.95 1 2
571 1 . . . . . 2.5 1.8 2.75 1 2
572 1 . . . . . 5.0 1.8 5.5 1 2
573 1 . . . . . 5.0 1.8 5.5 1 2
574 1 . . . . . 5.0 1.8 5.5 1 2
575 1 . . . . . 2.5 1.8 2.75 1 2
576 1 . . . . . 4.0 1.8 4.4 1 2
577 1 . . . . . 5.5 1.8 6.05 1 2
578 1 . . . . . 4.0 1.8 4.4 1 2
579 1 . . . . . 5.0 1.8 5.5 1 2
580 1 . . . . . 4.0 1.8 4.4 1 2
581 1 . . . . . 5.5 1.8 6.05 1 2
582 1 . . . . . 5.0 1.8 5.5 1 2
583 1 . . . . . 2.5 1.8 2.75 1 2
584 1 . . . . . 4.5 1.8 4.95 1 2
585 1 . . . . . 4.5 1.8 4.95 1 2
586 1 . . . . . 4.5 1.8 4.95 1 2
587 1 . . . . . 4.5 1.8 4.95 1 2
588 1 . . . . . 4.5 1.8 4.95 1 2
589 1 . . . . . 5.0 1.8 5.5 1 2
590 1 . . . . . 5.0 1.8 5.5 1 2
591 1 . . . . . 5.5 1.8 6.05 1 2
592 1 . . . . . 4.5 1.8 4.95 1 2
593 1 . . . . . 5.0 1.8 5.5 1 2
594 1 . . . . . 5.0 1.8 5.5 1 2
595 1 . . . . . 5.5 1.8 6.05 1 2
596 1 . . . . . 4.5 1.8 4.95 1 2
597 1 . . . . . 3.5 1.8 3.85 1 2
598 1 . . . . . 5.0 1.8 5.5 1 2
599 1 . . . . . 4.5 1.8 4.95 1 2
600 1 . . . . . 5.0 1.8 5.5 1 2
601 1 . . . . . 5.5 1.8 6.05 1 2
602 1 . . . . . 5.5 1.8 6.05 1 2
603 1 . . . . . 5.0 1.8 5.5 1 2
604 1 . . . . . 4.0 1.8 4.4 1 2
605 1 . . . . . 4.0 1.8 4.4 1 2
606 1 . . . . . 5.5 1.8 6.05 1 2
607 1 . . . . . 4.5 1.8 4.95 1 2
608 1 . . . . . 4.5 1.8 4.95 1 2
609 1 . . . . . 4.5 1.8 4.95 1 2
610 1 . . . . . 4.5 1.8 4.95 1 2
611 1 . . . . . 4.5 1.8 4.95 1 2
612 1 . . . . . 4.5 1.8 4.95 1 2
613 1 . . . . . 4.5 1.8 4.95 1 2
614 1 . . . . . 4.5 1.8 4.95 1 2
615 1 . . . . . 4.5 1.8 4.95 1 2
616 1 . . . . . 4.5 1.8 4.95 1 2
617 1 . . . . . 4.5 1.8 4.95 1 2
618 1 . . . . . 6.0 1.8 6.6 1 2
619 1 . . . . . 4.5 1.8 4.95 1 2
620 1 . . . . . 4.5 1.8 4.95 1 2
621 1 . . . . . 5.0 1.8 5.5 1 2
622 1 . . . . . 5.0 1.8 5.5 1 2
623 1 . . . . . 4.5 1.8 4.95 1 2
624 1 . . . . . 5.0 1.8 5.5 1 2
625 1 . . . . . 5.0 1.8 5.5 1 2
626 1 . . . . . 4.5 1.8 4.95 1 2
627 1 . . . . . 4.5 1.8 4.95 1 2
628 1 . . . . . 4.5 1.8 4.95 1 2
629 1 . . . . . 4.5 1.8 4.95 1 2
630 1 . . . . . 4.5 1.8 4.95 1 2
631 1 . . . . . 4.5 1.8 4.95 1 2
632 1 . . . . . 5.0 1.8 5.5 1 2
633 1 . . . . . 4.5 1.8 4.95 1 2
634 1 . . . . . 5.0 1.8 5.5 1 2
635 1 . . . . . 4.5 1.8 4.95 1 2
636 1 . . . . . 3.8 1.8 4.18 1 2
637 1 . . . . . 4.5 1.8 4.95 1 2
638 1 . . . . . 4.5 1.8 4.95 1 2
639 1 . . . . . 4.5 1.8 4.95 1 2
640 1 . . . . . 4.5 1.8 4.95 1 2
641 1 . . . . . 4.5 1.8 4.95 1 2
642 1 . . . . . 5.5 1.8 6.05 1 2
643 1 . . . . . 4.5 1.8 4.95 1 2
644 1 . . . . . 5.0 1.8 5.5 1 2
645 1 . . . . . 5.5 1.8 6.05 1 2
646 1 . . . . . 5.5 1.8 6.05 1 2
647 1 . . . . . 4.5 1.8 4.95 1 2
648 1 . . . . . 3.8 1.8 4.18 1 2
649 1 . . . . . 4.5 1.8 4.95 1 2
650 1 . . . . . 5.0 1.8 5.5 1 2
651 1 . . . . . 5.0 1.8 5.5 1 2
652 1 . . . . . 4.5 1.8 4.95 1 2
653 1 . . . . . 5.5 1.8 6.05 1 2
654 1 . . . . . 4.5 1.8 4.95 1 2
655 1 . . . . . 5.5 1.8 6.05 1 2
656 1 . . . . . 5.5 1.8 6.05 1 2
657 1 . . . . . 4.0 1.8 4.4 1 2
658 1 . . . . . 4.5 1.8 4.95 1 2
659 1 . . . . . 5.5 1.8 6.05 1 2
660 1 . . . . . 5.0 1.8 5.5 1 2
661 1 . . . . . 5.5 1.8 6.05 1 2
662 1 . . . . . 5.5 1.8 6.05 1 2
663 1 . . . . . 5.5 1.8 6.05 1 2
664 1 . . . . . 5.5 1.8 6.05 1 2
665 1 . . . . . 5.5 1.8 6.05 1 2
666 1 . . . . . 5.5 1.8 6.05 1 2
667 1 . . . . . 5.5 1.8 6.05 1 2
668 1 . . . . . 5.5 1.8 6.05 1 2
669 1 . . . . . 4.5 1.8 4.95 1 2
670 1 . . . . . 6.5 1.8 7.15 1 2
671 1 . . . . . 5.0 1.8 5.5 1 2
672 1 . . . . . 4.5 1.8 4.95 1 2
673 1 . . . . . 4.5 1.8 4.95 1 2
674 1 . . . . . 5.5 1.8 6.05 1 2
675 1 . . . . . 4.5 1.8 4.95 1 2
676 1 . . . . . 4.5 1.8 4.95 1 2
677 1 . . . . . 5.0 1.8 5.5 1 2
678 1 . . . . . 5.0 1.8 5.5 1 2
679 1 . . . . . 3.8 1.8 4.18 1 2
680 1 . . . . . 4.5 1.8 4.95 1 2
681 1 . . . . . 4.5 1.8 4.95 1 2
682 1 . . . . . . 1.8 4.95 1 2
683 1 . . . . . 4.0 1.8 4.4 1 2
684 1 . . . . . 4.5 1.8 4.95 1 2
685 1 . . . . . 4.5 1.8 4.95 1 2
686 1 . . . . . 5.5 1.8 6.05 1 2
687 1 . . . . . 5.5 1.8 6.05 1 2
688 1 . . . . . 5.0 1.8 5.5 1 2
689 1 . . . . . 5.5 1.8 6.05 1 2
690 1 . . . . . 5.5 1.8 6.05 1 2
691 1 . . . . . 5.5 1.8 6.05 1 2
692 1 . . . . . 4.5 1.8 4.95 1 2
693 1 . . . . . 4.5 1.8 4.95 1 2
694 1 . . . . . 5.0 1.8 5.5 1 2
695 1 . . . . . 4.5 1.8 4.95 1 2
696 1 . . . . . 6.0 1.8 6.6 1 2
697 1 . . . . . 6.0 1.8 6.6 1 2
698 1 . . . . . 5.0 1.8 5.5 1 2
699 1 . . . . . 5.5 1.8 6.05 1 2
700 1 . . . . . 4.0 1.8 4.4 1 2
701 1 . . . . . 5.5 1.8 6.05 1 2
702 1 . . . . . 4.5 1.8 4.95 1 2
703 1 . . . . . 4.5 1.8 4.95 1 2
704 1 . . . . . 4.0 1.8 4.4 1 2
705 1 . . . . . 4.0 1.8 4.4 1 2
706 1 . . . . . 4.0 1.8 4.4 1 2
707 1 . . . . . 5.0 1.8 5.5 1 2
708 1 . . . . . 5.5 1.8 6.05 1 2
709 1 . . . . . 4.5 1.8 4.95 1 2
710 1 . . . . . 5.5 1.8 6.05 1 2
711 1 . . . . . 2.5 1.8 2.75 1 2
712 1 . . . . . 4.5 1.8 4.95 1 2
713 1 . . . . . 4.5 1.8 4.95 1 2
714 1 . . . . . 5.0 1.8 5.5 1 2
715 1 . . . . . 2.5 1.8 2.75 1 2
716 1 . . . . . 5.0 1.8 5.5 1 2
717 1 . . . . . 4.5 1.8 4.95 1 2
718 1 . . . . . 5.0 1.8 5.5 1 2
719 1 . . . . . 4.0 1.8 4.4 1 2
720 1 . . . . . 4.5 1.8 4.95 1 2
721 1 . . . . . 5.0 1.8 5.5 1 2
722 1 . . . . . 4.5 1.8 4.95 1 2
723 1 . . . . . 5.0 1.8 5.5 1 2
724 1 . . . . . 5.5 1.8 6.05 1 2
725 1 . . . . . 5.5 1.8 5.5 1 2
726 1 . . . . . 5.0 1.8 5.5 1 2
727 1 . . . . . 5.0 1.8 5.5 1 2
728 1 . . . . . 5.0 1.8 5.5 1 2
729 1 . . . . . 2.5 1.8 2.75 1 2
730 1 . . . . . 4.5 1.8 4.95 1 2
731 1 . . . . . 4.5 1.8 4.95 1 2
732 1 . . . . . 5.0 1.8 5.5 1 2
733 1 . . . . . 5.5 1.8 6.05 1 2
734 1 . . . . . 5.0 1.8 5.5 1 2
735 1 . . . . . 4.5 1.8 4.95 1 2
736 1 . . . . . 5.0 1.8 5.5 1 2
737 1 . . . . . 4.5 1.8 4.95 1 2
738 1 . . . . . 4.5 1.8 4.95 1 2
739 1 . . . . . 4.5 1.8 4.95 1 2
740 1 . . . . . 4.5 1.8 4.95 1 2
741 1 . . . . . 5.5 1.8 6.05 1 2
742 1 . . . . . 5.5 1.8 6.05 1 2
743 1 . . . . . 5.5 1.8 6.05 1 2
744 1 . . . . . 5.5 1.8 6.05 1 2
745 1 . . . . . 5.5 1.8 6.05 1 2
746 1 . . . . . 5.0 1.8 5.5 1 2
747 1 . . . . . 5.5 1.8 6.05 1 2
748 1 . . . . . 5.5 1.8 6.05 1 2
749 1 . . . . . 5.0 1.8 5.5 1 2
750 1 . . . . . 5.5 1.8 6.05 1 2
751 1 . . . . . 5.5 1.8 6.05 1 2
752 1 . . . . . 5.0 1.8 5.5 1 2
753 1 . . . . . 5.5 1.8 6.05 1 2
754 1 . . . . . 5.5 1.8 6.05 1 2
755 1 . . . . . 5.5 1.8 6.05 1 2
756 1 . . . . . 4.5 1.8 4.95 1 2
757 1 . . . . . 5.0 1.8 5.5 1 2
758 1 . . . . . 3.5 1.8 3.85 1 2
759 1 . . . . . 6.5 1.8 7.15 1 2
760 1 . . . . . 6.5 1.8 7.15 1 2
761 1 . . . . . 4.5 1.8 4.95 1 2
762 1 . . . . . 4.5 1.8 4.95 1 2
763 1 . . . . . 4.5 1.8 4.95 1 2
764 1 . . . . . 4.5 1.8 4.95 1 2
765 1 . . . . . 4.5 1.8 4.95 1 2
766 1 . . . . . 6.5 1.8 7.15 1 2
767 1 . . . . . 5.5 1.8 6.05 1 2
768 1 . . . . . 4.5 1.8 4.95 1 2
769 1 . . . . . 4.5 1.8 4.95 1 2
770 1 . . . . . 4.5 1.8 4.95 1 2
771 1 . . . . . 6.5 1.8 7.15 1 2
772 1 . . . . . 6.5 1.8 7.15 1 2
773 1 . . . . . 4.5 1.8 4.95 1 2
774 1 . . . . . 4.5 1.8 4.95 1 2
775 1 . . . . . 5.0 1.8 5.5 1 2
776 1 . . . . . 4.5 1.8 4.95 1 2
777 1 . . . . . 4.5 1.8 4.95 1 2
778 1 . . . . . 4.5 1.8 4.95 1 2
779 1 . . . . . 4.5 1.8 4.95 1 2
780 1 . . . . . 4.5 1.8 4.95 1 2
781 1 . . . . . 5.0 1.8 5.5 1 2
782 1 . . . . . 5.0 1.8 5.5 1 2
783 1 . . . . . 2.5 1.8 2.75 1 2
784 1 . . . . . 2.5 1.8 2.75 1 2
785 1 . . . . . 4.5 1.8 4.95 1 2
786 1 . . . . . 4.5 1.8 4.95 1 2
787 1 . . . . . 2.5 1.8 2.75 1 2
788 1 . . . . . 5.5 1.8 6.05 1 2
789 1 . . . . . 6.5 1.8 7.15 1 2
790 1 . . . . . 4.5 1.8 4.95 1 2
791 1 . . . . . 2.5 1.8 2.75 1 2
792 1 . . . . . 4.5 1.8 4.95 1 2
793 1 . . . . . 5.0 1.8 5.5 1 2
794 1 . . . . . 4.5 1.8 4.95 1 2
795 1 . . . . . 2.5 1.8 2.75 1 2
796 1 . . . . . 4.5 1.8 4.95 1 2
797 1 . . . . . 5.5 1.8 6.05 1 2
798 1 . . . . . 5.5 1.8 6.05 1 2
799 1 . . . . . 5.5 1.8 6.05 1 2
800 1 . . . . . 5.0 1.8 5.5 1 2
801 1 . . . . . 4.5 1.8 4.95 1 2
802 1 . . . . . 4.5 1.8 4.95 1 2
803 1 . . . . . 4.5 1.8 4.95 1 2
804 1 . . . . . 5.0 1.8 5.5 1 2
805 1 . . . . . 4.5 1.8 4.95 1 2
806 1 . . . . . 5.0 1.8 5.5 1 2
807 1 . . . . . 5.5 1.8 6.05 1 2
808 1 . . . . . 5.5 1.8 6.05 1 2
809 1 . . . . . 5.5 1.8 6.05 1 2
810 1 . . . . . 4.5 1.8 4.95 1 2
811 1 . . . . . 4.5 1.8 4.95 1 2
812 1 . . . . . 5.5 1.8 6.05 1 2
813 1 . . . . . 5.0 1.8 5.5 1 2
814 1 . . . . . 4.5 1.8 4.95 1 2
815 1 . . . . . 4.5 1.8 4.95 1 2
816 1 . . . . . 4.5 1.8 4.95 1 2
817 1 . . . . . 4.0 1.8 4.4 1 2
818 1 . . . . . 4.5 1.8 4.95 1 2
819 1 . . . . . 4.5 1.8 4.95 1 2
820 1 . . . . . 5.0 1.8 5.5 1 2
821 1 . . . . . 6.0 1.8 6.6 1 2
822 1 . . . . . 4.5 1.8 4.95 1 2
823 1 . . . . . 4.5 1.8 4.95 1 2
824 1 . . . . . 3.8 1.8 4.18 1 2
825 1 . . . . . 4.5 1.8 4.95 1 2
826 1 . . . . . 4.5 1.8 4.95 1 2
827 1 . . . . . 5.5 1.8 6.05 1 2
828 1 . . . . . 5.0 1.8 5.5 1 2
829 1 . . . . . 5.5 1.8 6.05 1 2
830 1 . . . . . 4.5 1.8 4.95 1 2
831 1 . . . . . 3.8 1.8 4.18 1 2
832 1 . . . . . 5.0 1.8 5.5 1 2
833 1 . . . . . 4.5 1.8 4.95 1 2
834 1 . . . . . 5.0 1.8 5.5 1 2
835 1 . . . . . 4.5 1.8 4.95 1 2
836 1 . . . . . 4.5 1.8 4.95 1 2
837 1 . . . . . 4.5 1.8 4.95 1 2
838 1 . . . . . 4.5 1.8 4.95 1 2
839 1 . . . . . 6.5 1.8 7.15 1 2
840 1 . . . . . 4.5 1.8 4.95 1 2
841 1 . . . . . 4.5 1.8 4.95 1 2
842 1 . . . . . 5.0 1.8 5.5 1 2
843 1 . . . . . 5.0 1.8 5.5 1 2
844 1 . . . . . 5.5 1.8 6.05 1 2
845 1 . . . . . 5.0 1.8 5.5 1 2
846 1 . . . . . 5.0 1.8 5.5 1 2
847 1 . . . . . 5.0 1.8 5.5 1 2
848 1 . . . . . 5.5 1.8 6.05 1 2
849 1 . . . . . 3.8 1.8 4.18 1 2
850 1 . . . . . 5.0 1.8 5.5 1 2
851 1 . . . . . 5.0 1.8 5.5 1 2
852 1 . . . . . 5.5 1.8 6.05 1 2
853 1 . . . . . 5.5 1.8 6.05 1 2
854 1 . . . . . 4.5 1.8 4.95 1 2
855 1 . . . . . 4.5 1.8 4.95 1 2
856 1 . . . . . 4.5 1.8 4.95 1 2
857 1 . . . . . 4.5 1.8 4.95 1 2
858 1 . . . . . 6.5 1.8 7.15 1 2
859 1 . . . . . 4.5 1.8 4.95 1 2
860 1 . . . . . 5.0 1.8 5.5 1 2
861 1 . . . . . 5.0 1.8 5.5 1 2
862 1 . . . . . 5.0 1.8 5.5 1 2
863 1 . . . . . 4.5 1.8 4.95 1 2
864 1 . . . . . 4.5 1.8 4.95 1 2
865 1 . . . . . 4.5 1.8 4.95 1 2
866 1 . . . . . 4.5 1.8 4.95 1 2
867 1 . . . . . 4.5 1.8 4.95 1 2
868 1 . . . . . 4.5 1.8 4.95 1 2
869 1 . . . . . 5.0 1.8 5.5 1 2
870 1 . . . . . 6.0 1.8 6.6 1 2
871 1 . . . . . 3.5 1.8 3.85 1 2
872 1 . . . . . 5.0 1.8 5.5 1 2
873 1 . . . . . 4.5 1.8 4.95 1 2
874 1 . . . . . 5.0 1.8 5.5 1 2
875 1 . . . . . 5.0 1.8 5.5 1 2
876 1 . . . . . 4.5 1.8 4.95 1 2
877 1 . . . . . 4.5 1.8 4.95 1 2
878 1 . . . . . 4.5 1.8 4.95 1 2
879 1 . . . . . 3.8 1.8 4.18 1 2
880 1 . . . . . 6.5 1.8 7.15 1 2
881 1 . . . . . 4.5 1.8 4.95 1 2
882 1 . . . . . 3.8 1.8 4.18 1 2
883 1 . . . . . 4.5 1.8 4.95 1 2
884 1 . . . . . 4.5 1.8 4.95 1 2
885 1 . . . . . 5.0 1.8 5.5 1 2
886 1 . . . . . 5.5 1.8 6.05 1 2
887 1 . . . . . 4.5 1.8 4.95 1 2
888 1 . . . . . 4.5 1.8 4.95 1 2
889 1 . . . . . 3.5 1.8 3.85 1 2
890 1 . . . . . 4.0 1.8 4.4 1 2
891 1 . . . . . 4.5 1.8 4.95 1 2
892 1 . . . . . 5.5 1.8 6.05 1 2
893 1 . . . . . 6.5 1.8 7.15 1 2
894 1 . . . . . 5.5 1.8 6.05 1 2
895 1 . . . . . 5.5 1.8 6.05 1 2
896 1 . . . . . 4.5 1.8 4.95 1 2
897 1 . . . . . 5.5 1.8 6.05 1 2
898 1 . . . . . 5.5 1.8 6.05 1 2
899 1 . . . . . 6.5 1.8 7.15 1 2
900 1 . . . . . 5.5 1.8 6.05 1 2
901 1 . . . . . 2.5 1.8 2.75 1 2
902 1 . . . . . 4.5 1.8 4.95 1 2
903 1 . . . . . 4.5 1.8 4.95 1 2
904 1 . . . . . 4.5 1.8 4.95 1 2
905 1 . . . . . 4.5 1.8 4.95 1 2
906 1 . . . . . 4.5 1.8 4.95 1 2
907 1 . . . . . 5.0 1.8 5.5 1 2
908 1 . . . . . 2.5 1.8 2.75 1 2
909 1 . . . . . 4.5 1.8 4.95 1 2
910 1 . . . . . 5.0 1.8 5.5 1 2
911 1 . . . . . 4.5 1.8 4.95 1 2
912 1 . . . . . 5.0 1.8 5.5 1 2
913 1 . . . . . 2.5 1.8 2.75 1 2
914 1 . . . . . 4.5 1.8 4.95 1 2
915 1 . . . . . 5.0 1.8 5.5 1 2
916 1 . . . . . 5.0 1.8 5.5 1 2
917 1 . . . . . 5.5 1.8 6.05 1 2
918 1 . . . . . 5.0 1.8 5.5 1 2
919 1 . . . . . 4.0 1.8 4.4 1 2
920 1 . . . . . 4.5 1.8 4.95 1 2
921 1 . . . . . 5.5 1.8 6.05 1 2
922 1 . . . . . 5.0 1.8 5.5 1 2
923 1 . . . . . 4.5 1.8 4.95 1 2
924 1 . . . . . 4.5 1.8 4.95 1 2
925 1 . . . . . 4.5 1.8 4.95 1 2
926 1 . . . . . 4.5 1.8 4.95 1 2
927 1 . . . . . 5.5 1.8 6.05 1 2
928 1 . . . . . 5.5 1.8 6.05 1 2
929 1 . . . . . 4.5 1.8 4.95 1 2
930 1 . . . . . 4.5 1.8 4.95 1 2
931 1 . . . . . 4.5 1.8 4.95 1 2
932 1 . . . . . 4.5 1.8 4.95 1 2
933 1 . . . . . 4.5 1.8 4.95 1 2
934 1 . . . . . 4.5 1.8 4.95 1 2
935 1 . . . . . 5.5 1.8 6.05 1 2
936 1 . . . . . 6.0 1.8 6.6 1 2
937 1 . . . . . 5.0 1.8 5.5 1 2
938 1 . . . . . 4.5 1.8 4.95 1 2
939 1 . . . . . 4.5 1.8 4.95 1 2
940 1 . . . . . 4.5 1.8 4.95 1 2
941 1 . . . . . 4.5 1.8 4.95 1 2
942 1 . . . . . 4.5 1.8 4.95 1 2
943 1 . . . . . 5.0 1.8 5.5 1 2
944 1 . . . . . 5.0 1.8 5.5 1 2
945 1 . . . . . 3.5 1.8 3.85 1 2
946 1 . . . . . 5.5 1.8 6.05 1 2
947 1 . . . . . 4.5 1.8 4.95 1 2
948 1 . . . . . 3.5 1.8 3.85 1 2
949 1 . . . . . 4.5 1.8 4.95 1 2
950 1 . . . . . 4.5 1.8 4.95 1 2
951 1 . . . . . 3.5 1.8 3.85 1 2
952 1 . . . . . 4.5 1.8 4.95 1 2
953 1 . . . . . 4.5 1.8 4.95 1 2
954 1 . . . . . 3.5 1.8 3.85 1 2
955 1 . . . . . 2.5 1.8 2.75 1 2
956 1 . . . . . 4.5 1.8 4.95 1 2
957 1 . . . . . 4.5 1.8 4.95 1 2
958 1 . . . . . 4.5 1.8 4.95 1 2
959 1 . . . . . 2.5 1.8 2.75 1 2
960 1 . . . . . 5.0 1.8 5.5 1 2
961 1 . . . . . 2.5 1.8 2.75 1 2
962 1 . . . . . 3.5 1.8 3.85 1 2
963 1 . . . . . 3.5 1.8 3.85 1 2
964 1 . . . . . 3.5 1.8 3.85 1 2
965 1 . . . . . 2.8 1.8 3.08 1 2
966 1 . . . . . 5.0 1.8 5.5 1 2
967 1 . . . . . 4.5 1.8 4.95 1 2
968 1 . . . . . 5.5 1.8 6.05 1 2
969 1 . . . . . 5.5 1.8 6.05 1 2
970 1 . . . . . 3.5 1.8 3.85 1 2
971 1 . . . . . 2.5 1.8 2.75 1 2
972 1 . . . . . 3.5 1.8 3.85 1 2
973 1 . . . . . 4.5 1.8 4.95 1 2
974 1 . . . . . 4.5 1.8 4.95 1 2
975 1 . . . . . 3.0 1.8 3.3 1 2
976 1 . . . . . 4.5 1.8 4.95 1 2
977 1 . . . . . 3.5 1.8 3.85 1 2
978 1 . . . . . 4.5 1.8 4.95 1 2
979 1 . . . . . 5.5 1.8 6.05 1 2
980 1 . . . . . 5.5 1.8 6.05 1 2
981 1 . . . . . 5.0 1.8 5.5 1 2
982 1 . . . . . 5.0 1.8 5.5 1 2
983 1 . . . . . 3.5 1.8 3.85 1 2
984 1 . . . . . 4.5 1.8 4.95 1 2
985 1 . . . . . 4.5 1.8 4.95 1 2
986 1 . . . . . 5.0 1.8 5.5 1 2
987 1 . . . . . 3.5 1.8 3.85 1 2
988 1 . . . . . 5.0 1.8 5.5 1 2
989 1 . . . . . 3.5 1.8 3.85 1 2
990 1 . . . . . 3.5 1.8 3.85 1 2
991 1 . . . . . 4.5 1.8 4.95 1 2
992 1 . . . . . 4.5 1.8 4.95 1 2
993 1 . . . . . 3.5 1.8 3.85 1 2
994 1 . . . . . 4.5 1.8 4.95 1 2
995 1 . . . . . 3.5 1.8 3.85 1 2
996 1 . . . . . 3.5 1.8 3.85 1 2
997 1 . . . . . 4.5 1.8 4.95 1 2
998 1 . . . . . 3.0 1.8 3.3 1 2
999 1 . . . . . 4.5 1.8 4.95 1 2
1000 1 . . . . . 3.8 1.8 4.18 1 2
1001 1 . . . . . 5.5 1.8 6.05 1 2
1002 1 . . . . . 4.5 1.8 4.95 1 2
1003 1 . . . . . 3.0 1.8 3.3 1 2
1004 1 . . . . . 3.8 1.8 4.18 1 2
1005 1 . . . . . 4.5 1.8 4.95 1 2
1006 1 . . . . . 3.8 1.8 4.18 1 2
1007 1 . . . . . 5.5 1.8 6.05 1 2
1008 1 . . . . . 3.8 1.8 4.18 1 2
1009 1 . . . . . 4.5 1.8 4.95 1 2
1010 1 . . . . . 3.0 1.8 3.3 1 2
1011 1 . . . . . 3.8 1.8 4.18 1 2
1012 1 . . . . . 3.0 1.8 3.3 1 2
1013 1 . . . . . 4.5 1.8 4.95 1 2
1014 1 . . . . . 5.5 1.8 6.05 1 2
1015 1 . . . . . 4.5 1.8 4.95 1 2
1016 1 . . . . . 4.5 1.8 4.95 1 2
1017 1 . . . . . 4.5 1.8 4.95 1 2
1018 1 . . . . . 4.5 1.8 4.95 1 2
1019 1 . . . . . 3.0 1.8 3.3 1 2
1020 1 . . . . . 3.8 1.8 4.18 1 2
1021 1 . . . . . 4.5 1.8 4.95 1 2
1022 1 . . . . . 3.0 1.8 3.3 1 2
1023 1 . . . . . 4.5 1.8 4.95 1 2
1024 1 . . . . . 3.0 1.8 3.3 1 2
1025 1 . . . . . 4.5 1.8 4.95 1 2
1026 1 . . . . . 3.8 1.8 4.18 1 2
1027 1 . . . . . 3.0 1.8 3.3 1 2
1028 1 . . . . . 4.0 1.8 4.4 1 2
1029 1 . . . . . 4.5 1.8 4.95 1 2
1030 1 . . . . . 4.5 1.8 4.95 1 2
1031 1 . . . . . 5.5 1.8 6.05 1 2
1032 1 . . . . . 6.5 1.8 7.15 1 2
1033 1 . . . . . 5.5 1.8 6.05 1 2
1034 1 . . . . . 3.2 1.8 3.52 1 2
1035 1 . . . . . 3.8 1.8 4.18 1 2
1036 1 . . . . . 4.5 1.8 4.95 1 2
1037 1 . . . . . 4.5 1.8 4.95 1 2
1038 1 . . . . . 4.5 1.8 4.95 1 2
1039 1 . . . . . 3.2 1.8 3.52 1 2
1040 1 . . . . . 4.5 1.8 4.95 1 2
1041 1 . . . . . 3.5 1.8 3.85 1 2
1042 1 . . . . . 5.5 1.8 6.05 1 2
1043 1 . . . . . 3.5 1.8 3.85 1 2
1044 1 . . . . . 4.5 1.8 4.95 1 2
1045 1 . . . . . 4.5 1.8 4.95 1 2
1046 1 . . . . . 5.5 1.8 6.05 1 2
1047 1 . . . . . 3.5 1.8 3.85 1 2
1048 1 . . . . . 4.5 1.8 4.95 1 2
1049 1 . . . . . 4.5 1.8 4.95 1 2
1050 1 . . . . . 4.5 1.8 4.95 1 2
1051 1 . . . . . 3.5 1.8 3.85 1 2
1052 1 . . . . . 4.5 1.8 4.95 1 2
1053 1 . . . . . 4.5 1.8 4.95 1 2
1054 1 . . . . . 4.5 1.8 4.95 1 2
1055 1 . . . . . 4.5 1.8 4.95 1 2
1056 1 . . . . . 2.5 1.8 2.75 1 2
1057 1 . . . . . 3.5 1.8 3.85 1 2
1058 1 . . . . . 5.5 1.8 6.05 1 2
1059 1 . . . . . 5.0 1.8 5.5 1 2
1060 1 . . . . . 3.5 1.8 3.85 1 2
1061 1 . . . . . 5.5 1.8 6.05 1 2
1062 1 . . . . . 4.5 1.8 4.95 1 2
1063 1 . . . . . 4.5 1.8 4.95 1 2
1064 1 . . . . . 3.2 1.8 3.52 1 2
1065 1 . . . . . 4.5 1.8 4.95 1 2
1066 1 . . . . . 4.5 1.8 4.95 1 2
1067 1 . . . . . 4.5 1.8 4.95 1 2
1068 1 . . . . . 4.5 1.8 4.95 1 2
1069 1 . . . . . 4.5 1.8 4.95 1 2
1070 1 . . . . . 3.5 1.8 3.85 1 2
1071 1 . . . . . 5.0 1.8 5.5 1 2
1072 1 . . . . . 5.5 1.8 6.05 1 2
1073 1 . . . . . 3.2 1.8 3.52 1 2
1074 1 . . . . . 4.5 1.8 4.95 1 2
1075 1 . . . . . 5.0 1.8 5.5 1 2
1076 1 . . . . . 5.0 1.8 5.5 1 2
1077 1 . . . . . 3.2 1.8 3.52 1 2
1078 1 . . . . . 4.5 1.8 4.95 1 2
1079 1 . . . . . 4.5 1.8 4.95 1 2
1080 1 . . . . . 4.5 1.8 4.95 1 2
1081 1 . . . . . 3.5 1.8 3.85 1 2
1082 1 . . . . . 4.0 1.8 4.4 1 2
1083 1 . . . . . 4.5 1.8 4.95 1 2
1084 1 . . . . . 2.5 1.8 2.75 1 2
1085 1 . . . . . 4.5 1.8 4.95 1 2
1086 1 . . . . . 2.5 1.8 2.75 1 2
1087 1 . . . . . 4.5 1.8 4.95 1 2
1088 1 . . . . . 4.5 1.8 4.95 1 2
1089 1 . . . . . 4.5 1.8 4.95 1 2
1090 1 . . . . . 3.2 1.8 3.52 1 2
1091 1 . . . . . 4.5 1.8 4.95 1 2
1092 1 . . . . . 4.5 1.8 4.95 1 2
1093 1 . . . . . 4.5 1.8 4.95 1 2
1094 1 . . . . . 4.5 1.8 4.95 1 2
1095 1 . . . . . 4.5 1.8 4.95 1 2
1096 1 . . . . . 4.5 1.8 4.95 1 2
1097 1 . . . . . 4.0 1.8 4.4 1 2
1098 1 . . . . . 4.5 1.8 4.95 1 2
1099 1 . . . . . 4.5 1.8 4.95 1 2
1100 1 . . . . . 3.8 1.8 4.18 1 2
1101 1 . . . . . 3.8 1.8 4.18 1 2
1102 1 . . . . . 4.5 1.8 4.95 1 2
1103 1 . . . . . 3.8 1.8 4.18 1 2
1104 1 . . . . . 4.5 1.8 4.95 1 2
1105 1 . . . . . 4.5 1.8 4.95 1 2
1106 1 . . . . . 5.0 1.8 5.5 1 2
1107 1 . . . . . 3.0 1.8 3.3 1 2
1108 1 . . . . . 3.8 1.8 4.18 1 2
1109 1 . . . . . 4.5 1.8 4.95 1 2
1110 1 . . . . . 4.5 1.8 4.95 1 2
1111 1 . . . . . 3.8 1.8 4.18 1 2
1112 1 . . . . . 3.8 1.8 4.18 1 2
1113 1 . . . . . 4.5 1.8 4.95 1 2
1114 1 . . . . . 3.0 1.8 3.3 1 2
1115 1 . . . . . 3.8 1.8 4.18 1 2
1116 1 . . . . . 4.5 1.8 4.95 1 2
1117 1 . . . . . 4.5 1.8 4.95 1 2
1118 1 . . . . . 3.0 1.8 3.3 1 2
1119 1 . . . . . 4.5 1.8 4.95 1 2
1120 1 . . . . . 5.0 1.8 5.5 1 2
1121 1 . . . . . 4.5 1.8 4.95 1 2
1122 1 . . . . . 3.0 1.8 3.3 1 2
1123 1 . . . . . 4.5 1.8 4.95 1 2
1124 1 . . . . . 3.8 1.8 4.18 1 2
1125 1 . . . . . 4.5 1.8 4.95 1 2
1126 1 . . . . . 3.0 1.8 3.3 1 2
1127 1 . . . . . 3.8 1.8 4.18 1 2
1128 1 . . . . . 4.5 1.8 4.95 1 2
1129 1 . . . . . 4.5 1.8 4.95 1 2
1130 1 . . . . . 5.0 1.8 5.5 1 2
1131 1 . . . . . 3.8 1.8 4.18 1 2
1132 1 . . . . . 4.5 1.8 4.95 1 2
1133 1 . . . . . 3.5 1.8 3.85 1 2
1134 1 . . . . . 3.5 1.8 3.85 1 2
1135 1 . . . . . 4.5 1.8 4.95 1 2
1136 1 . . . . . 3.5 1.8 3.85 1 2
1137 1 . . . . . 4.5 1.8 4.95 1 2
1138 1 . . . . . 5.5 1.8 6.05 1 2
1139 1 . . . . . 3.5 1.8 3.85 1 2
1140 1 . . . . . 4.5 1.8 4.95 1 2
1141 1 . . . . . 4.5 1.8 4.95 1 2
1142 1 . . . . . 4.5 1.8 4.95 1 2
1143 1 . . . . . 4.5 1.8 4.95 1 2
1144 1 . . . . . 4.5 1.8 4.95 1 2
1145 1 . . . . . 5.0 1.8 5.5 1 2
1146 1 . . . . . 3.5 1.8 3.85 1 2
1147 1 . . . . . 3.5 1.8 3.85 1 2
1148 1 . . . . . 4.5 1.8 4.95 1 2
1149 1 . . . . . 4.5 1.8 4.95 1 2
1150 1 . . . . . 4.5 1.8 4.95 1 2
1151 1 . . . . . 5.0 1.8 6.0 1 2
1152 1 . . . . . 3.5 1.8 3.85 1 2
1153 1 . . . . . 4.5 1.8 4.95 1 2
1154 1 . . . . . 4.5 1.8 4.95 1 2
1155 1 . . . . . 3.5 1.8 3.85 1 2
1156 1 . . . . . 4.5 1.8 4.95 1 2
1157 1 . . . . . 4.5 1.8 4.95 1 2
1158 1 . . . . . 5.5 1.8 6.05 1 2
1159 1 . . . . . 4.5 1.8 4.95 1 2
1160 1 . . . . . 3.0 1.8 3.3 1 2
1161 1 . . . . . 3.8 1.8 4.18 1 2
1162 1 . . . . . 4.5 1.8 4.95 1 2
1163 1 . . . . . 3.8 1.8 4.18 1 2
1164 1 . . . . . 3.0 1.8 3.3 1 2
1165 1 . . . . . 3.0 1.8 3.3 1 2
1166 1 . . . . . 3.8 1.8 4.18 1 2
1167 1 . . . . . 3.8 1.8 4.18 1 2
1168 1 . . . . . 4.5 1.8 4.95 1 2
1169 1 . . . . . 4.5 1.8 4.95 1 2
1170 1 . . . . . 3.0 1.8 3.3 1 2
1171 1 . . . . . 3.8 1.8 4.18 1 2
1172 1 . . . . . 3.0 1.8 3.3 1 2
1173 1 . . . . . 4.5 1.8 4.95 1 2
1174 1 . . . . . 5.5 1.8 6.05 1 2
1175 1 . . . . . 4.5 1.8 4.95 1 2
1176 1 . . . . . 3.0 1.8 3.3 1 2
1177 1 . . . . . 3.0 1.8 3.3 1 2
1178 1 . . . . . 4.5 1.8 4.95 1 2
1179 1 . . . . . 4.5 1.8 4.95 1 2
1180 1 . . . . . 3.8 1.8 4.18 1 2
1181 1 . . . . . 3.8 1.8 4.18 1 2
1182 1 . . . . . 4.5 1.8 4.95 1 2
1183 1 . . . . . 4.5 1.8 4.95 1 2
1184 1 . . . . . 4.5 1.8 4.95 1 2
1185 1 . . . . . 4.0 1.8 4.4 1 2
1186 1 . . . . . 4.5 1.8 4.95 1 2
1187 1 . . . . . 4.5 1.8 4.95 1 2
1188 1 . . . . . 3.5 1.8 3.85 1 2
1189 1 . . . . . 5.5 1.8 6.05 1 2
1190 1 . . . . . 4.5 1.8 4.95 1 2
1191 1 . . . . . 3.5 1.8 3.85 1 2
1192 1 . . . . . 4.5 1.8 4.95 1 2
1193 1 . . . . . 4.5 1.8 4.95 1 2
1194 1 . . . . . 3.5 1.8 3.85 1 2
1195 1 . . . . . 4.5 1.8 4.95 1 2
1196 1 . . . . . 4.5 1.8 4.95 1 2
1197 1 . . . . . 3.5 1.8 3.85 1 2
1198 1 . . . . . 2.5 1.8 2.75 1 2
1199 1 . . . . . 4.5 1.8 4.95 1 2
1200 1 . . . . . 4.5 1.8 4.95 1 2
1201 1 . . . . . 4.5 1.8 4.95 1 2
1202 1 . . . . . 2.5 1.8 2.75 1 2
1203 1 . . . . . 5.0 1.8 5.5 1 2
1204 1 . . . . . 2.5 1.8 2.75 1 2
1205 1 . . . . . 3.5 1.8 3.85 1 2
1206 1 . . . . . 3.5 1.8 3.85 1 2
1207 1 . . . . . 3.5 1.8 3.85 1 2
1208 1 . . . . . 2.8 1.8 3.08 1 2
1209 1 . . . . . 5.0 1.8 5.5 1 2
1210 1 . . . . . 4.5 1.8 4.95 1 2
1211 1 . . . . . 5.5 1.8 6.05 1 2
1212 1 . . . . . 5.5 1.8 6.05 1 2
1213 1 . . . . . 3.5 1.8 3.85 1 2
1214 1 . . . . . 2.5 1.8 2.75 1 2
1215 1 . . . . . 3.5 1.8 3.85 1 2
1216 1 . . . . . 4.5 1.8 4.95 1 2
1217 1 . . . . . 4.5 1.8 4.95 1 2
1218 1 . . . . . 3.0 1.8 3.3 1 2
1219 1 . . . . . 4.5 1.8 4.95 1 2
1220 1 . . . . . 3.5 1.8 3.85 1 2
1221 1 . . . . . 4.5 1.8 4.95 1 2
1222 1 . . . . . 5.5 1.8 6.05 1 2
1223 1 . . . . . 5.5 1.8 6.05 1 2
1224 1 . . . . . 5.0 1.8 5.5 1 2
1225 1 . . . . . 5.0 1.8 5.5 1 2
1226 1 . . . . . 3.5 1.8 3.85 1 2
1227 1 . . . . . 4.5 1.8 4.95 1 2
1228 1 . . . . . 4.5 1.8 4.95 1 2
1229 1 . . . . . 5.0 1.8 5.5 1 2
1230 1 . . . . . 3.5 1.8 3.85 1 2
1231 1 . . . . . 5.0 1.8 5.5 1 2
1232 1 . . . . . 3.5 1.8 3.85 1 2
1233 1 . . . . . 3.5 1.8 3.85 1 2
1234 1 . . . . . 4.5 1.8 4.95 1 2
1235 1 . . . . . 4.5 1.8 4.95 1 2
1236 1 . . . . . 3.5 1.8 3.85 1 2
1237 1 . . . . . 4.5 1.8 4.95 1 2
1238 1 . . . . . 3.5 1.8 3.85 1 2
1239 1 . . . . . 3.5 1.8 3.85 1 2
1240 1 . . . . . 4.5 1.8 4.95 1 2
1241 1 . . . . . 3.0 1.8 3.3 1 2
1242 1 . . . . . 4.5 1.8 4.95 1 2
1243 1 . . . . . 3.8 1.8 4.18 1 2
1244 1 . . . . . 5.5 1.8 6.05 1 2
1245 1 . . . . . 4.5 1.8 4.95 1 2
1246 1 . . . . . 3.0 1.8 3.3 1 2
1247 1 . . . . . 3.8 1.8 4.18 1 2
1248 1 . . . . . 4.5 1.8 4.95 1 2
1249 1 . . . . . 3.8 1.8 4.18 1 2
1250 1 . . . . . 5.5 1.8 6.05 1 2
1251 1 . . . . . 3.8 1.8 4.18 1 2
1252 1 . . . . . 4.5 1.8 4.95 1 2
1253 1 . . . . . 3.0 1.8 3.3 1 2
1254 1 . . . . . 3.8 1.8 4.18 1 2
1255 1 . . . . . 3.0 1.8 3.3 1 2
1256 1 . . . . . 4.5 1.8 4.95 1 2
1257 1 . . . . . 5.5 1.8 6.05 1 2
1258 1 . . . . . 4.5 1.8 4.95 1 2
1259 1 . . . . . 4.5 1.8 4.95 1 2
1260 1 . . . . . 4.5 1.8 4.95 1 2
1261 1 . . . . . 4.5 1.8 4.95 1 2
1262 1 . . . . . 3.0 1.8 3.3 1 2
1263 1 . . . . . 3.8 1.8 4.18 1 2
1264 1 . . . . . 4.5 1.8 4.95 1 2
1265 1 . . . . . 3.0 1.8 3.3 1 2
1266 1 . . . . . 4.5 1.8 4.95 1 2
1267 1 . . . . . 3.0 1.8 3.3 1 2
1268 1 . . . . . 4.5 1.8 4.95 1 2
1269 1 . . . . . 3.8 1.8 4.18 1 2
1270 1 . . . . . 3.0 1.8 3.3 1 2
1271 1 . . . . . 4.0 1.8 4.4 1 2
1272 1 . . . . . 4.5 1.8 4.95 1 2
1273 1 . . . . . 4.5 1.8 4.95 1 2
1274 1 . . . . . 5.5 1.8 6.05 1 2
1275 1 . . . . . 6.5 1.8 7.15 1 2
1276 1 . . . . . 5.5 1.8 6.05 1 2
1277 1 . . . . . 3.2 1.8 3.52 1 2
1278 1 . . . . . 3.8 1.8 4.18 1 2
1279 1 . . . . . 4.5 1.8 4.95 1 2
1280 1 . . . . . 4.5 1.8 4.95 1 2
1281 1 . . . . . 4.5 1.8 4.95 1 2
1282 1 . . . . . 3.2 1.8 3.52 1 2
1283 1 . . . . . 4.5 1.8 4.95 1 2
1284 1 . . . . . 3.5 1.8 3.85 1 2
1285 1 . . . . . 5.5 1.8 6.05 1 2
1286 1 . . . . . 3.5 1.8 3.85 1 2
1287 1 . . . . . 4.5 1.8 4.95 1 2
1288 1 . . . . . 4.5 1.8 4.95 1 2
1289 1 . . . . . 5.5 1.8 6.05 1 2
1290 1 . . . . . 3.5 1.8 3.85 1 2
1291 1 . . . . . 4.5 1.8 4.95 1 2
1292 1 . . . . . 4.5 1.8 4.95 1 2
1293 1 . . . . . 4.5 1.8 4.95 1 2
1294 1 . . . . . 3.5 1.8 3.85 1 2
1295 1 . . . . . 4.5 1.8 4.95 1 2
1296 1 . . . . . 4.5 1.8 4.95 1 2
1297 1 . . . . . 4.5 1.8 4.95 1 2
1298 1 . . . . . 4.5 1.8 4.95 1 2
1299 1 . . . . . 2.5 1.8 2.75 1 2
1300 1 . . . . . 3.5 1.8 3.85 1 2
1301 1 . . . . . 5.5 1.8 6.05 1 2
1302 1 . . . . . 5.0 1.8 5.5 1 2
1303 1 . . . . . 3.5 1.8 3.85 1 2
1304 1 . . . . . 5.5 1.8 6.05 1 2
1305 1 . . . . . 4.5 1.8 4.95 1 2
1306 1 . . . . . 4.5 1.8 4.95 1 2
1307 1 . . . . . 3.2 1.8 3.52 1 2
1308 1 . . . . . 4.5 1.8 4.95 1 2
1309 1 . . . . . 4.5 1.8 4.95 1 2
1310 1 . . . . . 4.5 1.8 4.95 1 2
1311 1 . . . . . 4.5 1.8 4.95 1 2
1312 1 . . . . . 4.5 1.8 4.95 1 2
1313 1 . . . . . 3.5 1.8 3.85 1 2
1314 1 . . . . . 5.0 1.8 5.5 1 2
1315 1 . . . . . 5.5 1.8 6.05 1 2
1316 1 . . . . . 3.2 1.8 3.52 1 2
1317 1 . . . . . 4.5 1.8 4.95 1 2
1318 1 . . . . . 5.0 1.8 5.5 1 2
1319 1 . . . . . 5.0 1.8 5.5 1 2
1320 1 . . . . . 3.2 1.8 3.52 1 2
1321 1 . . . . . 4.5 1.8 4.95 1 2
1322 1 . . . . . 4.5 1.8 4.95 1 2
1323 1 . . . . . 4.5 1.8 4.95 1 2
1324 1 . . . . . 3.5 1.8 3.85 1 2
1325 1 . . . . . 4.0 1.8 4.4 1 2
1326 1 . . . . . 4.5 1.8 4.95 1 2
1327 1 . . . . . 2.5 1.8 2.75 1 2
1328 1 . . . . . 4.5 1.8 4.95 1 2
1329 1 . . . . . 2.5 1.8 2.75 1 2
1330 1 . . . . . 4.5 1.8 4.95 1 2
1331 1 . . . . . 4.5 1.8 4.95 1 2
1332 1 . . . . . 4.5 1.8 4.95 1 2
1333 1 . . . . . 3.2 1.8 3.52 1 2
1334 1 . . . . . 4.5 1.8 4.95 1 2
1335 1 . . . . . 4.5 1.8 4.95 1 2
1336 1 . . . . . 4.5 1.8 4.95 1 2
1337 1 . . . . . 4.5 1.8 4.95 1 2
1338 1 . . . . . 4.5 1.8 4.95 1 2
1339 1 . . . . . 4.5 1.8 4.95 1 2
1340 1 . . . . . 4.0 1.8 4.4 1 2
1341 1 . . . . . 4.5 1.8 4.95 1 2
1342 1 . . . . . 4.5 1.8 4.95 1 2
1343 1 . . . . . 3.8 1.8 4.18 1 2
1344 1 . . . . . 3.8 1.8 4.18 1 2
1345 1 . . . . . 4.5 1.8 4.95 1 2
1346 1 . . . . . 3.8 1.8 4.18 1 2
1347 1 . . . . . 4.5 1.8 4.95 1 2
1348 1 . . . . . 4.5 1.8 4.95 1 2
1349 1 . . . . . 5.0 1.8 5.5 1 2
1350 1 . . . . . 3.0 1.8 3.3 1 2
1351 1 . . . . . 3.8 1.8 4.18 1 2
1352 1 . . . . . 4.5 1.8 4.95 1 2
1353 1 . . . . . 4.5 1.8 4.95 1 2
1354 1 . . . . . 3.8 1.8 4.18 1 2
1355 1 . . . . . 3.8 1.8 4.18 1 2
1356 1 . . . . . 4.5 1.8 4.95 1 2
1357 1 . . . . . 3.0 1.8 3.3 1 2
1358 1 . . . . . 3.8 1.8 4.18 1 2
1359 1 . . . . . 4.5 1.8 4.95 1 2
1360 1 . . . . . 4.5 1.8 4.95 1 2
1361 1 . . . . . 3.0 1.8 3.3 1 2
1362 1 . . . . . 4.5 1.8 4.95 1 2
1363 1 . . . . . 5.0 1.8 5.5 1 2
1364 1 . . . . . 4.5 1.8 4.95 1 2
1365 1 . . . . . 3.0 1.8 3.3 1 2
1366 1 . . . . . 4.5 1.8 4.95 1 2
1367 1 . . . . . 3.8 1.8 4.18 1 2
1368 1 . . . . . 4.5 1.8 4.95 1 2
1369 1 . . . . . 3.0 1.8 3.3 1 2
1370 1 . . . . . 3.8 1.8 4.18 1 2
1371 1 . . . . . 4.5 1.8 4.95 1 2
1372 1 . . . . . 4.5 1.8 4.95 1 2
1373 1 . . . . . 5.0 1.8 5.5 1 2
1374 1 . . . . . 3.8 1.8 4.18 1 2
1375 1 . . . . . 4.5 1.8 4.95 1 2
1376 1 . . . . . 3.5 1.8 3.85 1 2
1377 1 . . . . . 3.5 1.8 3.85 1 2
1378 1 . . . . . 4.5 1.8 4.95 1 2
1379 1 . . . . . 3.5 1.8 3.85 1 2
1380 1 . . . . . 4.5 1.8 4.95 1 2
1381 1 . . . . . 5.5 1.8 6.05 1 2
1382 1 . . . . . 3.5 1.8 3.85 1 2
1383 1 . . . . . 4.5 1.8 4.95 1 2
1384 1 . . . . . 4.5 1.8 4.95 1 2
1385 1 . . . . . 4.5 1.8 4.95 1 2
1386 1 . . . . . 4.5 1.8 4.95 1 2
1387 1 . . . . . 4.5 1.8 4.95 1 2
1388 1 . . . . . 5.0 1.8 5.5 1 2
1389 1 . . . . . 3.5 1.8 3.85 1 2
1390 1 . . . . . 3.5 1.8 3.85 1 2
1391 1 . . . . . 4.5 1.8 4.95 1 2
1392 1 . . . . . 4.5 1.8 4.95 1 2
1393 1 . . . . . 4.5 1.8 4.95 1 2
1394 1 . . . . . 5.0 1.8 6.0 1 2
1395 1 . . . . . 3.5 1.8 3.85 1 2
1396 1 . . . . . 4.5 1.8 4.95 1 2
1397 1 . . . . . 4.5 1.8 4.95 1 2
1398 1 . . . . . 3.5 1.8 3.85 1 2
1399 1 . . . . . 4.5 1.8 4.95 1 2
1400 1 . . . . . 4.5 1.8 4.95 1 2
1401 1 . . . . . 5.5 1.8 6.05 1 2
1402 1 . . . . . 4.5 1.8 4.95 1 2
1403 1 . . . . . 3.0 1.8 3.3 1 2
1404 1 . . . . . 3.8 1.8 4.18 1 2
1405 1 . . . . . 4.5 1.8 4.95 1 2
1406 1 . . . . . 4.5 1.8 4.95 1 2
1407 1 . . . . . 3.5 1.8 3.85 1 2
1408 1 . . . . . 3.0 1.8 3.3 1 2
1409 1 . . . . . 3.8 1.8 4.18 1 2
1410 1 . . . . . 3.8 1.8 4.18 1 2
1411 1 . . . . . 4.5 1.8 4.95 1 2
1412 1 . . . . . 4.5 1.8 4.95 1 2
1413 1 . . . . . 3.0 1.8 3.3 1 2
1414 1 . . . . . 3.8 1.8 4.18 1 2
1415 1 . . . . . 3.0 1.8 3.3 1 2
1416 1 . . . . . 4.5 1.8 4.95 1 2
1417 1 . . . . . 5.5 1.8 6.05 1 2
1418 1 . . . . . 4.5 1.8 4.95 1 2
1419 1 . . . . . 3.0 1.8 3.3 1 2
1420 1 . . . . . 3.0 1.8 3.3 1 2
1421 1 . . . . . 4.5 1.8 4.95 1 2
1422 1 . . . . . 4.5 1.8 4.95 1 2
1423 1 . . . . . 3.8 1.8 4.18 1 2
1424 1 . . . . . 3.8 1.8 4.18 1 2
1425 1 . . . . . 4.5 1.8 4.95 1 2
1426 1 . . . . . 4.5 1.8 4.95 1 2
1427 1 . . . . . 4.5 1.8 4.95 1 2
1428 1 . . . . . 4.0 1.8 4.4 1 2
1429 1 . . . . . 4.5 1.8 4.95 1 2
1430 1 . . . . . 4.5 1.8 4.95 1 2
1431 1 . . . . . 4.5 1.8 4.95 1 2
1432 1 . . . . . 4.5 1.8 4.95 1 2
1433 1 . . . . . 4.5 1.8 4.95 1 2
1434 1 . . . . . 5.5 1.8 6.05 1 2
1435 1 . . . . . 5.5 1.8 6.05 1 2
1436 1 . . . . . 4.5 1.8 4.95 1 2
1437 1 . . . . . 5.5 1.8 6.05 1 2
1438 1 . . . . . 4.5 1.8 4.95 1 2
1439 1 . . . . . 4.5 1.8 4.95 1 2
1440 1 . . . . . 4.5 1.8 4.95 1 2
1441 1 . . . . . 4.5 1.8 4.95 1 2
1442 1 . . . . . 4.5 1.8 4.95 1 2
1443 1 . . . . . 4.5 1.8 4.95 1 2
1444 1 . . . . . 4.5 1.8 4.95 1 2
1445 1 . . . . . 4.5 1.8 4.95 1 2
1446 1 . . . . . 4.0 1.8 4.4 1 2
1447 1 . . . . . 3.5 1.8 3.85 1 2
1448 1 . . . . . 3.5 1.8 3.85 1 2
1449 1 . . . . . 4.5 1.8 4.95 1 2
1450 1 . . . . . 4.5 1.8 4.95 1 2
1451 1 . . . . . 4.5 1.8 4.95 1 2
1452 1 . . . . . 5.5 1.8 6.05 1 2
1453 1 . . . . . 4.5 1.8 4.95 1 2
1454 1 . . . . . 4.5 1.8 4.95 1 2
1455 1 . . . . . 4.5 1.8 4.95 1 2
1456 1 . . . . . 4.5 1.8 4.95 1 2
1457 1 . . . . . 4.5 1.8 4.95 1 2
1458 1 . . . . . 4.5 1.8 4.95 1 2
1459 1 . . . . . 4.5 1.8 4.95 1 2
1460 1 . . . . . 4.5 1.8 4.95 1 2
1461 1 . . . . . 4.5 1.8 4.95 1 2
1462 1 . . . . . 4.5 1.8 4.95 1 2
1463 1 . . . . . 4.5 1.8 4.95 1 2
1464 1 . . . . . 4.5 1.8 4.95 1 2
1465 1 . . . . . 3.5 1.8 3.85 1 2
1466 1 . . . . . 3.5 1.8 3.85 1 2
1467 1 . . . . . 4.5 1.8 4.95 1 2
1468 1 . . . . . 4.5 1.8 4.95 1 2
1469 1 . . . . . 4.5 1.8 4.95 1 2
1470 1 . . . . . 4.5 1.8 4.95 1 2
1471 1 . . . . . 4.5 1.8 4.95 1 2
1472 1 . . . . . 4.5 1.8 4.95 1 2
1473 1 . . . . . 5.5 1.8 6.05 1 2
1474 1 . . . . . 5.5 1.8 6.05 1 2
1475 1 . . . . . 4.5 1.8 4.95 1 2
1476 1 . . . . . 4.5 1.8 4.95 1 2
1477 1 . . . . . 4.5 1.8 4.95 1 2
1478 1 . . . . . 4.5 1.8 4.95 1 2
1479 1 . . . . . 4.5 1.8 4.95 1 2
1480 1 . . . . . 5.5 1.8 6.05 1 2
1481 1 . . . . . 5.5 1.8 6.05 1 2
1482 1 . . . . . 4.5 1.8 4.95 1 2
1483 1 . . . . . 5.5 1.8 6.05 1 2
1484 1 . . . . . 4.5 1.8 4.95 1 2
1485 1 . . . . . 4.5 1.8 4.95 1 2
1486 1 . . . . . 4.5 1.8 4.95 1 2
1487 1 . . . . . 4.5 1.8 4.95 1 2
1488 1 . . . . . 4.5 1.8 4.95 1 2
1489 1 . . . . . 4.5 1.8 4.95 1 2
1490 1 . . . . . 4.5 1.8 4.95 1 2
1491 1 . . . . . 4.5 1.8 4.95 1 2
1492 1 . . . . . 4.0 1.8 4.4 1 2
1493 1 . . . . . 3.5 1.8 3.85 1 2
1494 1 . . . . . 3.5 1.8 3.85 1 2
1495 1 . . . . . 4.5 1.8 4.95 1 2
1496 1 . . . . . 4.5 1.8 4.95 1 2
1497 1 . . . . . 4.5 1.8 4.95 1 2
1498 1 . . . . . 5.5 1.8 6.05 1 2
1499 1 . . . . . 4.5 1.8 4.95 1 2
1500 1 . . . . . 4.5 1.8 4.95 1 2
1501 1 . . . . . 4.5 1.8 4.95 1 2
1502 1 . . . . . 4.5 1.8 4.95 1 2
1503 1 . . . . . 4.5 1.8 4.95 1 2
1504 1 . . . . . 4.5 1.8 4.95 1 2
1505 1 . . . . . 4.5 1.8 4.95 1 2
1506 1 . . . . . 4.5 1.8 4.95 1 2
1507 1 . . . . . 4.5 1.8 4.95 1 2
1508 1 . . . . . 4.5 1.8 4.95 1 2
1509 1 . . . . . 4.5 1.8 4.95 1 2
1510 1 . . . . . 4.5 1.8 4.95 1 2
1511 1 . . . . . 3.5 1.8 3.85 1 2
1512 1 . . . . . 3.5 1.8 3.85 1 2
1513 1 . . . . . 4.5 1.8 4.95 1 2
1514 1 . . . . . 4.5 1.8 4.95 1 2
1515 1 . . . . . 4.5 1.8 4.95 1 2
1516 1 . . . . . 4.5 1.8 4.95 1 2
1517 1 . . . . . 4.5 1.8 4.95 1 2
1518 1 . . . . . 4.5 1.8 4.95 1 2
1519 1 . . . . . 5.5 1.8 6.05 1 2
1520 1 . . . . . 5.5 1.8 6.05 1 2
1521 1 . . . . . 4.5 1.8 4.95 1 2
1522 1 . . . . . 4.5 1.8 4.95 1 2
1523 1 . . . . . 4.5 1.8 4.95 1 2
1524 1 . . . . . 4.5 1.8 4.95 1 2
1525 1 . . . . . 3.8 1.8 4.18 1 2
1526 1 . . . . . 5.5 1.8 6.05 1 2
1527 1 . . . . . 5.5 1.8 6.05 1 2
1528 1 . . . . . 4.5 1.8 4.95 1 2
1529 1 . . . . . 4.5 1.8 4.95 1 2
1530 1 . . . . . 5.5 1.8 6.05 1 2
1531 1 . . . . . 5.0 1.8 5.5 1 2
1532 1 . . . . . 6.5 1.8 7.15 1 2
1533 1 . . . . . 5.5 1.8 6.05 1 2
1534 1 . . . . . 6.5 1.8 7.15 1 2
1535 1 . . . . . 4.5 1.8 4.95 1 2
1536 1 . . . . . 4.5 2.3 4.9 1 2
1537 1 . . . . . 5.0 1.8 5.5 1 2
1538 1 . . . . . 3.5 1.8 3.85 1 2
1539 1 . . . . . 4.0 1.8 4.4 1 2
1540 1 . . . . . 4.5 1.8 4.95 1 2
1541 1 . . . . . 4.5 1.8 4.95 1 2
1542 1 . . . . . 5.5 1.8 6.35 1 2
1543 1 . . . . . 3.0 1.8 3.3 1 2
1544 1 . . . . . 4.5 1.8 4.95 1 2
1545 1 . . . . . 4.5 1.8 4.95 1 2
1546 1 . . . . . 3.8 1.8 4.18 1 2
1547 1 . . . . . 3.8 1.8 4.18 1 2
1548 1 . . . . . 5.5 1.8 6.05 1 2
1549 1 . . . . . 6.5 1.8 7.15 1 2
1550 1 . . . . . 4.5 1.8 4.95 1 2
1551 1 . . . . . 4.5 1.8 4.95 1 2
1552 1 . . . . . 3.8 1.8 4.18 1 2
1553 1 . . . . . 5.5 1.8 6.05 1 2
1554 1 . . . . . 5.5 1.8 6.05 1 2
1555 1 . . . . . 4.5 1.8 4.95 1 2
1556 1 . . . . . 4.5 1.8 4.95 1 2
1557 1 . . . . . 5.5 1.8 6.05 1 2
1558 1 . . . . . 5.0 1.8 5.5 1 2
1559 1 . . . . . 6.5 1.8 7.15 1 2
1560 1 . . . . . 5.5 1.8 6.05 1 2
1561 1 . . . . . 6.5 1.8 7.15 1 2
1562 1 . . . . . 4.5 1.8 4.95 1 2
1563 1 . . . . . 4.5 2.3 4.9 1 2
1564 1 . . . . . 5.0 1.8 5.5 1 2
1565 1 . . . . . 3.5 1.8 3.85 1 2
1566 1 . . . . . 4.0 1.8 4.4 1 2
1567 1 . . . . . 4.5 1.8 4.95 1 2
1568 1 . . . . . 4.5 1.8 4.95 1 2
1569 1 . . . . . 5.5 1.8 6.35 1 2
1570 1 . . . . . 3.0 1.8 3.3 1 2
1571 1 . . . . . 3.0 1.8 3.3 1 2
1572 1 . . . . . 4.5 1.8 4.95 1 2
1573 1 . . . . . 4.5 1.8 4.95 1 2
1574 1 . . . . . 3.8 1.8 4.18 1 2
1575 1 . . . . . 3.8 1.8 4.18 1 2
1576 1 . . . . . 5.5 1.8 6.05 1 2
1577 1 . . . . . 6.5 1.8 7.15 1 2
1578 1 . . . . . 3.8 1.8 4.18 1 2
1579 1 . . . . . 3.8 1.8 4.18 1 2
1580 1 . . . . . 5.5 1.8 6.05 1 2
1581 1 . . . . . 5.5 1.8 6.05 1 2
1582 1 . . . . . 5.5 1.8 6.05 1 2
1583 1 . . . . . 5.5 1.8 6.05 1 2
1584 1 . . . . . 5.5 1.8 6.05 1 2
1585 1 . . . . . 5.5 1.8 6.05 1 2
1586 1 . . . . . 4.5 1.8 4.95 1 2
1587 1 . . . . . 4.5 1.8 4.95 1 2
1588 1 . . . . . 4.5 1.8 4.95 1 2
1589 1 . . . . . 4.5 1.8 4.95 1 2
1590 1 . . . . . 4.5 1.8 4.95 1 2
1591 1 . . . . . 4.5 1.8 4.95 1 2
1592 1 . . . . . 5.0 1.8 5.5 1 2
1593 1 . . . . . 5.0 1.8 5.5 1 2
1594 1 . . . . . 5.5 1.8 6.05 1 2
1595 1 . . . . . 5.5 1.8 6.05 1 2
1596 1 . . . . . 4.5 1.8 4.95 1 2
1597 1 . . . . . 4.5 1.8 4.95 1 2
1598 1 . . . . . 5.5 1.8 6.05 1 2
1599 1 . . . . . 5.5 1.8 6.05 1 2
1600 1 . . . . . 6.0 1.8 6.6 1 2
1601 1 . . . . . 6.0 1.8 6.6 1 2
1602 1 . . . . . 4.5 1.8 4.95 1 2
1603 1 . . . . . 4.5 1.8 4.95 1 2
1604 1 . . . . . 6.5 1.8 7.15 1 2
1605 1 . . . . . 6.5 1.8 7.15 1 2
1606 1 . . . . . 4.0 1.8 4.4 1 2
1607 1 . . . . . 4.0 1.8 4.4 1 2
1608 1 . . . . . 4.5 1.8 4.95 1 2
1609 1 . . . . . 4.5 1.8 4.95 1 2
1610 1 . . . . . 4.0 1.8 4.4 1 2
1611 1 . . . . . 4.0 1.8 4.4 1 2
1612 1 . . . . . 4.0 1.8 4.4 1 2
1613 1 . . . . . 4.0 1.8 4.4 1 2
1614 1 . . . . . 5.5 1.8 6.05 1 2
1615 1 . . . . . 5.5 1.8 6.05 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 24 MET O a 24 . O 1 3
1 1 2 1 1 28 CYS H a 28 . HN 1 3
2 1 1 1 1 24 MET O a 24 . O 1 3
2 1 2 1 1 28 CYS N a 28 . N 1 3
3 1 1 1 1 25 THR O a 25 . O 1 3
3 1 2 1 1 29 GLY H a 29 . HN 1 3
4 1 1 1 1 25 THR O a 25 . O 1 3
4 1 2 1 1 29 GLY N a 29 . N 1 3
5 1 1 1 1 26 HIS O a 26 . O 1 3
5 1 2 1 1 30 LEU H a 30 . HN 1 3
6 1 1 1 1 26 HIS O a 26 . O 1 3
6 1 2 1 1 30 LEU N a 30 . N 1 3
7 1 1 1 1 27 VAL O a 27 . O 1 3
7 1 2 1 1 31 PHE H a 31 . HN 1 3
8 1 1 1 1 27 VAL O a 27 . O 1 3
8 1 2 1 1 31 PHE N a 31 . N 1 3
9 1 1 1 1 28 CYS O a 28 . O 1 3
9 1 2 1 1 32 ALA H a 32 . HN 1 3
10 1 1 1 1 28 CYS O a 28 . O 1 3
10 1 2 1 1 32 ALA N a 32 . N 1 3
11 1 1 1 1 64 LEU O a 64 . O 1 3
11 1 2 1 1 68 ILE H a 68 . HN 1 3
12 1 1 1 1 64 LEU O a 64 . O 1 3
12 1 2 1 1 68 ILE N a 68 . N 1 3
13 1 1 1 1 65 GLU O a 65 . O 1 3
13 1 2 1 1 69 SER H a 69 . HN 1 3
14 1 1 1 1 65 GLU O a 65 . O 1 3
14 1 2 1 1 69 SER N a 69 . N 1 3
15 1 1 1 1 66 GLN O a 66 . O 1 3
15 1 2 1 1 70 GLN H a 70 . HN 1 3
16 1 1 1 1 66 GLN O a 66 . O 1 3
16 1 2 1 1 70 GLN N a 70 . N 1 3
17 1 1 1 1 67 MET O a 67 . O 1 3
17 1 2 1 1 71 ILE H a 71 . HN 1 3
18 1 1 1 1 67 MET O a 67 . O 1 3
18 1 2 1 1 71 ILE N a 71 . N 1 3
19 1 1 1 1 68 ILE O a 68 . O 1 3
19 1 2 1 1 72 ASP H a 72 . HN 1 3
20 1 1 1 1 68 ILE O a 68 . O 1 3
20 1 2 1 1 72 ASP N a 72 . N 1 3
21 1 1 1 1 88 THR O a 88 . O 1 3
21 1 2 1 1 92 LYS H a 92 . HN 1 3
22 1 1 1 1 88 THR O a 88 . O 1 3
22 1 2 1 1 92 LYS N a 92 . N 1 3
23 1 1 1 1 89 MET O a 89 . O 1 3
23 1 2 1 1 93 ILE H a 93 . HN 1 3
24 1 1 1 1 90 PHE O a 90 . O 1 3
24 1 2 1 1 94 ALA H a 94 . HN 1 3
25 1 1 1 1 90 PHE O a 90 . O 1 3
25 1 2 1 1 94 ALA N a 94 . N 1 3
26 1 1 1 1 91 ASN O a 91 . O 1 3
26 1 2 1 1 95 VAL H a 95 . HN 1 3
27 1 1 1 1 91 ASN O a 91 . O 1 3
27 1 2 1 1 95 VAL N a 95 . N 1 3
28 1 1 1 1 11 VAL O a 11 . O 1 3
28 1 2 1 1 58 VAL H a 58 . HN 1 3
29 1 1 1 1 11 VAL O a 11 . O 1 3
29 1 2 1 1 58 VAL N a 58 . N 1 3
30 1 1 1 1 13 LEU O a 13 . O 1 3
30 1 2 1 1 56 LEU H a 56 . HN 1 3
31 1 1 1 1 13 LEU O a 13 . O 1 3
31 1 2 1 1 56 LEU N a 56 . N 1 3
32 1 1 1 1 12 ILE O a 12 . O 1 3
32 1 2 1 1 83 ASN H a 83 . HN 1 3
33 1 1 1 1 12 ILE O a 12 . O 1 3
33 1 2 1 1 83 ASN N a 83 . N 1 3
34 1 1 1 1 14 GLU O a 14 . O 1 3
34 1 2 1 1 81 GLN H a 81 . HN 1 3
35 1 1 1 1 14 GLU O a 14 . O 1 3
35 1 2 1 1 81 GLN N a 81 . N 1 3
36 1 1 1 1 15 LEU O a 15 . O 1 3
36 1 2 1 1 54 ILE H a 54 . HN 1 3
37 1 1 1 1 15 LEU O a 15 . O 1 3
37 1 2 1 1 54 ILE N a 54 . N 1 3
38 1 1 1 1 16 THR O a 16 . O 1 3
38 1 2 1 1 79 LYS H a 79 . HN 1 3
39 1 1 1 1 16 THR O a 16 . O 1 3
39 1 2 1 1 79 LYS N a 79 . N 1 3
40 1 1 1 1 17 VAL O a 17 . O 1 3
40 1 2 1 1 52 SER H a 52 . HN 1 3
41 1 1 1 1 17 VAL O a 17 . O 1 3
41 1 2 1 1 52 SER N a 52 . N 1 3
42 1 1 1 1 40 GLY O a 40 . O 1 3
42 1 2 1 1 57 LEU H a 57 . HN 1 3
43 1 1 1 1 40 GLY O a 40 . O 1 3
43 1 2 1 1 57 LEU N a 57 . N 1 3
44 1 1 1 1 42 LEU O a 42 . O 1 3
44 1 2 1 1 55 TRP H a 55 . HN 1 3
45 1 1 1 1 42 LEU O a 42 . O 1 3
45 1 2 1 1 55 TRP N a 55 . N 1 3
46 1 1 1 1 44 LEU O a 44 . O 1 3
46 1 2 1 1 53 HIS H a 53 . HN 1 3
47 1 1 1 1 44 LEU O a 44 . O 1 3
47 1 2 1 1 53 HIS N a 53 . N 1 3
48 1 1 1 1 17 VAL H a 17 . HN 1 3
48 1 2 1 1 52 SER O a 52 . O 1 3
49 1 1 1 1 17 VAL N a 17 . N 1 3
49 1 2 1 1 52 SER O a 52 . O 1 3
50 1 1 1 1 44 LEU H a 44 . HN 1 3
50 1 2 1 1 53 HIS O a 53 . O 1 3
51 1 1 1 1 44 LEU N a 44 . N 1 3
51 1 2 1 1 53 HIS O a 53 . O 1 3
52 1 1 1 1 15 LEU H a 15 . HN 1 3
52 1 2 1 1 54 ILE O a 54 . O 1 3
53 1 1 1 1 15 LEU N a 15 . N 1 3
53 1 2 1 1 54 ILE O a 54 . O 1 3
54 1 1 1 1 42 LEU H a 42 . HN 1 3
54 1 2 1 1 55 TRP O a 55 . O 1 3
55 1 1 1 1 42 LEU N a 42 . N 1 3
55 1 2 1 1 55 TRP O a 55 . O 1 3
56 1 1 1 1 13 LEU H a 13 . HN 1 3
56 1 2 1 1 56 LEU O a 56 . O 1 3
57 1 1 1 1 13 LEU N a 13 . N 1 3
57 1 2 1 1 56 LEU O a 56 . O 1 3
58 1 1 1 1 40 GLY H a 40 . HN 1 3
58 1 2 1 1 57 LEU O a 57 . O 1 3
59 1 1 1 1 40 GLY N a 40 . N 1 3
59 1 2 1 1 57 LEU O a 57 . O 1 3
60 1 1 1 1 11 VAL H a 11 . HN 1 3
60 1 2 1 1 58 VAL O a 58 . O 1 3
61 1 1 1 1 11 VAL N a 11 . N 1 3
61 1 2 1 1 58 VAL O a 58 . O 1 3
62 1 1 1 1 16 THR H a 16 . HN 1 3
62 1 2 1 1 79 LYS O a 79 . O 1 3
63 1 1 1 1 16 THR N a 16 . N 1 3
63 1 2 1 1 79 LYS O a 79 . O 1 3
64 1 1 1 1 14 GLU H a 14 . HN 1 3
64 1 2 1 1 81 GLN O a 81 . O 1 3
65 1 1 1 1 14 GLU N a 14 . N 1 3
65 1 2 1 1 81 GLN O a 81 . O 1 3
66 1 1 1 1 12 ILE H a 12 . HN 1 3
66 1 2 1 1 83 ASN O a 83 . O 1 3
67 1 1 1 1 12 ILE N a 12 . N 1 3
67 1 2 1 1 83 ASN O a 83 . O 1 3
68 1 1 1 1 41 ILE O a 41 . O 1 3
68 1 2 2 1 43 CYS H b 43 . HN 1 3
69 1 1 1 1 41 ILE O a 41 . O 1 3
69 1 2 2 1 43 CYS N b 43 . N 1 3
70 1 1 1 1 41 ILE H a 41 . HN 1 3
70 1 2 2 1 43 CYS O b 43 . O 1 3
71 1 1 1 1 41 ILE N a 41 . N 1 3
71 1 2 2 1 43 CYS O b 43 . O 1 3
72 1 1 1 1 43 CYS O a 43 . O 1 3
72 1 2 2 1 41 ILE H b 41 . HN 1 3
73 1 1 1 1 43 CYS O a 43 . O 1 3
73 1 2 2 1 41 ILE N b 41 . N 1 3
74 1 1 1 1 43 CYS H a 43 . HN 1 3
74 1 2 2 1 41 ILE O b 41 . O 1 3
75 1 1 1 1 43 CYS N a 43 . N 1 3
75 1 2 2 1 41 ILE O b 41 . O 1 3
76 1 1 2 1 24 MET O b 24 . O 1 3
76 1 2 2 1 28 CYS H b 28 . HN 1 3
77 1 1 2 1 24 MET O b 24 . O 1 3
77 1 2 2 1 28 CYS N b 28 . N 1 3
78 1 1 2 1 25 THR O b 25 . O 1 3
78 1 2 2 1 29 GLY H b 29 . HN 1 3
79 1 1 2 1 25 THR O b 25 . O 1 3
79 1 2 2 1 29 GLY N b 29 . N 1 3
80 1 1 2 1 26 HIS O b 26 . O 1 3
80 1 2 2 1 30 LEU H b 30 . HN 1 3
81 1 1 2 1 26 HIS O b 26 . O 1 3
81 1 2 2 1 30 LEU N b 30 . N 1 3
82 1 1 2 1 27 VAL O b 27 . O 1 3
82 1 2 2 1 31 PHE H b 31 . HN 1 3
83 1 1 2 1 27 VAL O b 27 . O 1 3
83 1 2 2 1 31 PHE N b 31 . N 1 3
84 1 1 2 1 28 CYS O b 28 . O 1 3
84 1 2 2 1 32 ALA H b 32 . HN 1 3
85 1 1 2 1 28 CYS O b 28 . O 1 3
85 1 2 2 1 32 ALA N b 32 . N 1 3
86 1 1 2 1 64 LEU O b 64 . O 1 3
86 1 2 2 1 68 ILE H b 68 . HN 1 3
87 1 1 2 1 64 LEU O b 64 . O 1 3
87 1 2 2 1 68 ILE N b 68 . N 1 3
88 1 1 2 1 65 GLU O b 65 . O 1 3
88 1 2 2 1 69 SER H b 69 . HN 1 3
89 1 1 2 1 65 GLU O b 65 . O 1 3
89 1 2 2 1 69 SER N b 69 . N 1 3
90 1 1 2 1 66 GLN O b 66 . O 1 3
90 1 2 2 1 70 GLN H b 70 . HN 1 3
91 1 1 2 1 66 GLN O b 66 . O 1 3
91 1 2 2 1 70 GLN N b 70 . N 1 3
92 1 1 2 1 67 MET O b 67 . O 1 3
92 1 2 2 1 71 ILE H b 71 . HN 1 3
93 1 1 2 1 67 MET O b 67 . O 1 3
93 1 2 2 1 71 ILE N b 71 . N 1 3
94 1 1 2 1 68 ILE O b 68 . O 1 3
94 1 2 2 1 72 ASP H b 72 . HN 1 3
95 1 1 2 1 68 ILE O b 68 . O 1 3
95 1 2 2 1 72 ASP N b 72 . N 1 3
96 1 1 2 1 88 THR O b 88 . O 1 3
96 1 2 2 1 92 LYS H b 92 . HN 1 3
97 1 1 2 1 88 THR O b 88 . O 1 3
97 1 2 2 1 92 LYS N b 92 . N 1 3
98 1 1 2 1 89 MET O b 89 . O 1 3
98 1 2 2 1 93 ILE H b 93 . HN 1 3
99 1 1 2 1 90 PHE O b 90 . O 1 3
99 1 2 2 1 94 ALA H b 94 . HN 1 3
100 1 1 2 1 90 PHE O b 90 . O 1 3
100 1 2 2 1 94 ALA N b 94 . N 1 3
101 1 1 2 1 91 ASN O b 91 . O 1 3
101 1 2 2 1 95 VAL H b 95 . HN 1 3
102 1 1 2 1 91 ASN O b 91 . O 1 3
102 1 2 2 1 95 VAL N b 95 . N 1 3
103 1 1 2 1 11 VAL O b 11 . O 1 3
103 1 2 2 1 58 VAL H b 58 . HN 1 3
104 1 1 2 1 11 VAL O b 11 . O 1 3
104 1 2 2 1 58 VAL N b 58 . N 1 3
105 1 1 2 1 13 LEU O b 13 . O 1 3
105 1 2 2 1 56 LEU H b 56 . HN 1 3
106 1 1 2 1 13 LEU O b 13 . O 1 3
106 1 2 2 1 56 LEU N b 56 . N 1 3
107 1 1 2 1 12 ILE O b 12 . O 1 3
107 1 2 2 1 83 ASN H b 83 . HN 1 3
108 1 1 2 1 12 ILE O b 12 . O 1 3
108 1 2 2 1 83 ASN N b 83 . N 1 3
109 1 1 2 1 14 GLU O b 14 . O 1 3
109 1 2 2 1 81 GLN H b 81 . HN 1 3
110 1 1 2 1 14 GLU O b 14 . O 1 3
110 1 2 2 1 81 GLN N b 81 . N 1 3
111 1 1 2 1 15 LEU O b 15 . O 1 3
111 1 2 2 1 54 ILE H b 54 . HN 1 3
112 1 1 2 1 15 LEU O b 15 . O 1 3
112 1 2 2 1 54 ILE N b 54 . N 1 3
113 1 1 2 1 16 THR O b 16 . O 1 3
113 1 2 2 1 79 LYS H b 79 . HN 1 3
114 1 1 2 1 16 THR O b 16 . O 1 3
114 1 2 2 1 79 LYS N b 79 . N 1 3
115 1 1 2 1 17 VAL O b 17 . O 1 3
115 1 2 2 1 52 SER H b 52 . HN 1 3
116 1 1 2 1 17 VAL O b 17 . O 1 3
116 1 2 2 1 52 SER N b 52 . N 1 3
117 1 1 2 1 40 GLY O b 40 . O 1 3
117 1 2 2 1 57 LEU H b 57 . HN 1 3
118 1 1 2 1 40 GLY O b 40 . O 1 3
118 1 2 2 1 57 LEU N b 57 . N 1 3
119 1 1 2 1 42 LEU O b 42 . O 1 3
119 1 2 2 1 55 TRP H b 55 . HN 1 3
120 1 1 2 1 42 LEU O b 42 . O 1 3
120 1 2 2 1 55 TRP N b 55 . N 1 3
121 1 1 2 1 44 LEU O b 44 . O 1 3
121 1 2 2 1 53 HIS H b 53 . HN 1 3
122 1 1 2 1 44 LEU O b 44 . O 1 3
122 1 2 2 1 53 HIS N b 53 . N 1 3
123 1 1 2 1 17 VAL H b 17 . HN 1 3
123 1 2 2 1 52 SER O b 52 . O 1 3
124 1 1 2 1 17 VAL N b 17 . N 1 3
124 1 2 2 1 52 SER O b 52 . O 1 3
125 1 1 2 1 44 LEU H b 44 . HN 1 3
125 1 2 2 1 53 HIS O b 53 . O 1 3
126 1 1 2 1 44 LEU N b 44 . N 1 3
126 1 2 2 1 53 HIS O b 53 . O 1 3
127 1 1 2 1 15 LEU H b 15 . HN 1 3
127 1 2 2 1 54 ILE O b 54 . O 1 3
128 1 1 2 1 15 LEU N b 15 . N 1 3
128 1 2 2 1 54 ILE O b 54 . O 1 3
129 1 1 2 1 42 LEU H b 42 . HN 1 3
129 1 2 2 1 55 TRP O b 55 . O 1 3
130 1 1 2 1 42 LEU N b 42 . N 1 3
130 1 2 2 1 55 TRP O b 55 . O 1 3
131 1 1 2 1 13 LEU H b 13 . HN 1 3
131 1 2 2 1 56 LEU O b 56 . O 1 3
132 1 1 2 1 13 LEU N b 13 . N 1 3
132 1 2 2 1 56 LEU O b 56 . O 1 3
133 1 1 2 1 40 GLY H b 40 . HN 1 3
133 1 2 2 1 57 LEU O b 57 . O 1 3
134 1 1 2 1 40 GLY N b 40 . N 1 3
134 1 2 2 1 57 LEU O b 57 . O 1 3
135 1 1 2 1 11 VAL H b 11 . HN 1 3
135 1 2 2 1 58 VAL O b 58 . O 1 3
136 1 1 2 1 11 VAL N b 11 . N 1 3
136 1 2 2 1 58 VAL O b 58 . O 1 3
137 1 1 2 1 16 THR H b 16 . HN 1 3
137 1 2 2 1 79 LYS O b 79 . O 1 3
138 1 1 2 1 16 THR N b 16 . N 1 3
138 1 2 2 1 79 LYS O b 79 . O 1 3
139 1 1 2 1 14 GLU H b 14 . HN 1 3
139 1 2 2 1 81 GLN O b 81 . O 1 3
140 1 1 2 1 14 GLU N b 14 . N 1 3
140 1 2 2 1 81 GLN O b 81 . O 1 3
141 1 1 2 1 12 ILE H b 12 . HN 1 3
141 1 2 2 1 83 ASN O b 83 . O 1 3
142 1 1 2 1 12 ILE N b 12 . N 1 3
142 1 2 2 1 83 ASN O b 83 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.07 1.8 2.3 1 3
2 1 . . . . . 2.97 1.8 3.3 1 3
3 1 . . . . . 2.07 1.8 2.3 1 3
4 1 . . . . . 2.97 1.8 3.3 1 3
5 1 . . . . . 2.07 1.8 2.3 1 3
6 1 . . . . . 2.97 1.8 3.3 1 3
7 1 . . . . . 2.07 1.8 2.3 1 3
8 1 . . . . . 2.97 1.8 3.3 1 3
9 1 . . . . . 2.07 1.8 2.3 1 3
10 1 . . . . . 2.97 1.8 3.3 1 3
11 1 . . . . . 2.07 1.8 2.3 1 3
12 1 . . . . . 2.97 1.8 3.3 1 3
13 1 . . . . . 2.07 1.8 2.3 1 3
14 1 . . . . . 2.97 1.8 3.3 1 3
15 1 . . . . . 2.07 1.8 2.3 1 3
16 1 . . . . . 2.97 1.8 3.3 1 3
17 1 . . . . . 2.07 1.8 2.3 1 3
18 1 . . . . . 2.97 1.8 3.3 1 3
19 1 . . . . . 2.07 1.8 2.3 1 3
20 1 . . . . . 2.97 1.8 3.3 1 3
21 1 . . . . . 2.07 1.8 2.3 1 3
22 1 . . . . . 2.97 1.8 3.3 1 3
23 1 . . . . . 2.07 1.8 2.3 1 3
24 1 . . . . . 2.07 1.8 2.3 1 3
25 1 . . . . . 2.97 1.8 3.3 1 3
26 1 . . . . . 2.07 1.8 2.3 1 3
27 1 . . . . . 2.97 1.8 3.3 1 3
28 1 . . . . . 2.07 1.8 2.3 1 3
29 1 . . . . . 2.97 1.8 3.3 1 3
30 1 . . . . . 2.07 1.8 2.3 1 3
31 1 . . . . . 2.97 1.8 3.3 1 3
32 1 . . . . . 2.07 1.8 2.3 1 3
33 1 . . . . . 2.97 1.8 3.3 1 3
34 1 . . . . . 2.07 1.8 2.3 1 3
35 1 . . . . . 2.97 1.8 3.3 1 3
36 1 . . . . . 2.07 1.8 2.3 1 3
37 1 . . . . . 2.97 1.8 3.3 1 3
38 1 . . . . . 2.07 1.8 2.3 1 3
39 1 . . . . . 2.97 1.8 3.3 1 3
40 1 . . . . . 2.07 1.8 2.3 1 3
41 1 . . . . . 2.97 1.8 3.3 1 3
42 1 . . . . . 2.07 1.8 2.3 1 3
43 1 . . . . . 2.97 1.8 3.3 1 3
44 1 . . . . . 2.07 1.8 2.3 1 3
45 1 . . . . . 2.97 1.8 3.3 1 3
46 1 . . . . . 2.07 1.8 2.3 1 3
47 1 . . . . . 2.97 1.8 3.3 1 3
48 1 . . . . . 2.07 1.8 2.3 1 3
49 1 . . . . . 2.97 1.8 3.3 1 3
50 1 . . . . . 2.07 1.8 2.3 1 3
51 1 . . . . . 2.97 1.8 3.3 1 3
52 1 . . . . . 2.07 1.8 2.3 1 3
53 1 . . . . . 2.97 1.8 3.3 1 3
54 1 . . . . . 2.07 1.8 2.3 1 3
55 1 . . . . . 2.97 1.8 3.3 1 3
56 1 . . . . . 2.07 1.8 2.3 1 3
57 1 . . . . . 2.97 1.8 3.3 1 3
58 1 . . . . . 2.07 1.8 2.3 1 3
59 1 . . . . . 2.97 1.8 3.3 1 3
60 1 . . . . . 2.07 1.8 2.3 1 3
61 1 . . . . . 2.97 1.8 3.3 1 3
62 1 . . . . . 2.07 1.8 2.3 1 3
63 1 . . . . . 2.97 1.8 3.3 1 3
64 1 . . . . . 2.07 1.8 2.3 1 3
65 1 . . . . . 2.97 1.8 3.3 1 3
66 1 . . . . . 2.07 1.8 2.3 1 3
67 1 . . . . . 2.97 1.8 3.3 1 3
68 1 . . . . . 2.07 1.8 2.3 1 3
69 1 . . . . . 2.97 1.8 3.3 1 3
70 1 . . . . . 2.07 1.8 2.3 1 3
71 1 . . . . . 2.97 1.8 3.3 1 3
72 1 . . . . . 2.07 1.8 2.3 1 3
73 1 . . . . . 2.97 1.8 3.3 1 3
74 1 . . . . . 2.07 1.8 2.3 1 3
75 1 . . . . . 2.97 1.8 3.3 1 3
76 1 . . . . . 2.07 1.57 4.37 1 3
77 1 . . . . . 2.97 1.47 6.27 1 3
78 1 . . . . . 2.07 1.57 4.37 1 3
79 1 . . . . . 2.97 1.47 6.27 1 3
80 1 . . . . . 2.07 1.57 4.37 1 3
81 1 . . . . . 2.97 1.47 6.27 1 3
82 1 . . . . . 2.07 1.57 4.37 1 3
83 1 . . . . . 2.97 1.47 6.27 1 3
84 1 . . . . . 2.07 1.57 4.37 1 3
85 1 . . . . . 2.97 1.47 6.27 1 3
86 1 . . . . . 2.07 1.57 4.37 1 3
87 1 . . . . . 2.97 1.47 6.27 1 3
88 1 . . . . . 2.07 1.57 4.37 1 3
89 1 . . . . . 2.97 1.47 6.27 1 3
90 1 . . . . . 2.07 1.57 4.37 1 3
91 1 . . . . . 2.97 1.47 6.27 1 3
92 1 . . . . . 2.07 1.57 4.37 1 3
93 1 . . . . . 2.97 1.47 6.27 1 3
94 1 . . . . . 2.07 1.57 4.37 1 3
95 1 . . . . . 2.97 1.47 6.27 1 3
96 1 . . . . . 2.07 1.57 4.37 1 3
97 1 . . . . . 2.97 1.47 6.27 1 3
98 1 . . . . . 2.07 1.57 4.37 1 3
99 1 . . . . . 2.07 1.57 4.37 1 3
100 1 . . . . . 2.97 1.47 6.27 1 3
101 1 . . . . . 2.07 1.57 4.37 1 3
102 1 . . . . . 2.97 1.47 6.27 1 3
103 1 . . . . . 2.07 1.57 4.37 1 3
104 1 . . . . . 2.97 1.47 6.27 1 3
105 1 . . . . . 2.07 1.57 4.37 1 3
106 1 . . . . . 2.97 1.47 6.27 1 3
107 1 . . . . . 2.07 1.57 4.37 1 3
108 1 . . . . . 2.97 1.47 6.27 1 3
109 1 . . . . . 2.07 1.57 4.37 1 3
110 1 . . . . . 2.97 1.47 6.27 1 3
111 1 . . . . . 2.07 1.57 4.37 1 3
112 1 . . . . . 2.97 1.47 6.27 1 3
113 1 . . . . . 2.07 1.57 4.37 1 3
114 1 . . . . . 2.97 1.47 6.27 1 3
115 1 . . . . . 2.07 1.57 4.37 1 3
116 1 . . . . . 2.97 1.47 6.27 1 3
117 1 . . . . . 2.07 1.57 4.37 1 3
118 1 . . . . . 2.97 1.47 6.27 1 3
119 1 . . . . . 2.07 1.57 4.37 1 3
120 1 . . . . . 2.97 1.47 6.27 1 3
121 1 . . . . . 2.07 1.57 4.37 1 3
122 1 . . . . . 2.97 1.47 6.27 1 3
123 1 . . . . . 2.07 1.57 4.37 1 3
124 1 . . . . . 2.97 1.47 6.27 1 3
125 1 . . . . . 2.07 1.57 4.37 1 3
126 1 . . . . . 2.97 1.47 6.27 1 3
127 1 . . . . . 2.07 1.57 4.37 1 3
128 1 . . . . . 2.97 1.47 6.27 1 3
129 1 . . . . . 2.07 1.57 4.37 1 3
130 1 . . . . . 2.97 1.47 6.27 1 3
131 1 . . . . . 2.07 1.57 4.37 1 3
132 1 . . . . . 2.97 1.47 6.27 1 3
133 1 . . . . . 2.07 1.57 4.37 1 3
134 1 . . . . . 2.97 1.47 6.27 1 3
135 1 . . . . . 2.07 1.57 4.37 1 3
136 1 . . . . . 2.97 1.47 6.27 1 3
137 1 . . . . . 2.07 1.57 4.37 1 3
138 1 . . . . . 2.97 1.47 6.27 1 3
139 1 . . . . . 2.07 1.57 4.37 1 3
140 1 . . . . . 2.97 1.47 6.27 1 3
141 1 . . . . . 2.07 1.57 4.37 1 3
142 1 . . . . . 2.97 1.47 6.27 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -179.99998 -30.0 a 2 . C a 3 . N a 3 . CA a 3 . C 1 1
2 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLN N -70.0 200.0 a 3 . N a 3 . CA a 3 . C a 4 . N 1 1
3 . 1 1 3 MET C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -179.99998 -30.0 a 3 . C a 4 . N a 4 . CA a 4 . C 1 1
4 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 ASN N -70.0 200.0 a 4 . N a 4 . CA a 4 . C a 5 . N 1 1
5 . 1 1 4 GLN C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -179.99998 -30.0 a 4 . C a 5 . N a 5 . CA a 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 THR N -70.0 200.0 a 5 . N a 5 . CA a 5 . C a 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -179.99998 -30.0 a 5 . C a 6 . N a 6 . CA a 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 THR N -70.0 200.0 a 6 . N a 6 . CA a 6 . C a 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -179.99998 -30.0 a 6 . C a 7 . N a 7 . CA a 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 HIS N -70.0 200.0 a 7 . N a 7 . CA a 7 . C a 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -179.99998 -30.0 a 7 . C a 8 . N a 8 . CA a 8 . C 1 1
12 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 ASP N -70.0 200.0 a 8 . N a 8 . CA a 8 . C a 9 . N 1 1
13 . 1 1 8 HIS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -179.99998 -30.0 a 8 . C a 9 . N a 9 . CA a 9 . C 1 1
14 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASN N -70.0 200.0 a 9 . N a 9 . CA a 9 . C a 10 . N 1 1
15 . 1 1 9 ASP C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -160.0 -80.0 a 9 . C a 10 . N a 10 . CA a 10 . C 1 1
16 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 VAL N 110.0 190.0 a 10 . N a 10 . CA a 10 . C a 11 . N 1 1
17 . 1 1 10 ASN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -150.0 -89.99999 a 10 . C a 11 . N a 11 . CA a 11 . C 1 1
18 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N 89.99999 150.0 a 11 . N a 11 . CA a 11 . C a 12 . N 1 1
19 . 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -150.0 -89.99999 a 11 . C a 12 . N a 12 . CA a 12 . C 1 1
20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N 89.99999 150.0 a 12 . N a 12 . CA a 12 . C a 13 . N 1 1
21 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -150.0 -89.99999 a 12 . C a 13 . N a 13 . CA a 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N 89.99999 150.0 a 13 . N a 13 . CA a 13 . C a 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -150.0 -89.99999 a 13 . C a 14 . N a 14 . CA a 14 . C 1 1
24 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N 89.99999 150.0 a 14 . N a 14 . CA a 14 . C a 15 . N 1 1
25 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -150.0 -89.99999 a 14 . C a 15 . N a 15 . CA a 15 . C 1 1
26 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N 89.99999 150.0 a 15 . N a 15 . CA a 15 . C a 16 . N 1 1
27 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -150.0 -89.99999 a 15 . C a 16 . N a 16 . CA a 16 . C 1 1
28 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 89.99999 150.0 a 16 . N a 16 . CA a 16 . C a 17 . N 1 1
29 . 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -150.0 -89.99999 a 16 . C a 17 . N a 17 . CA a 17 . C 1 1
30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ARG N 89.99999 150.0 a 17 . N a 17 . CA a 17 . C a 18 . N 1 1
31 . 1 1 17 VAL C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -123.99999 -44.0 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1
32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASN N 107.99999 188.0 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1
33 . 1 1 18 ARG C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -179.99998 -30.0 a 18 . C a 19 . N a 19 . CA a 19 . C 1 1
34 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 HIS N -70.0 200.0 a 19 . N a 19 . CA a 19 . C a 20 . N 1 1
35 . 1 1 19 ASN C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -132.0 -52.0 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1
36 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 PRO N 92.0 172.0 a 20 . N a 20 . CA a 20 . C a 21 . N 1 1
37 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 GLY N 101.99999 182.0 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1
38 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -84.0 -44.0 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1
39 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 MET N -70.0 -30.0 a 23 . N a 23 . CA a 23 . C a 24 . N 1 1
40 . 1 1 23 VAL C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -79.0 -39.0 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1
41 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 THR N -70.0 -30.0 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1
42 . 1 1 24 MET C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -80.0 -40.0 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1
43 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 HIS N -70.0 -30.0 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1
44 . 1 1 25 THR C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -80.0 -40.0 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
45 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 VAL N -70.0 -30.0 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
46 . 1 1 26 HIS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -80.0 -40.0 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
47 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 CYS N -70.0 -30.0 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
48 . 1 1 27 VAL C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -82.0 -42.0 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
49 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLY N -70.0 -30.0 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
50 . 1 1 28 CYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -80.0 -40.0 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
51 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LEU N -70.0 -30.0 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
52 . 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -82.0 -42.0 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
53 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PHE N -70.0 -30.0 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
54 . 1 1 30 LEU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -80.0 -40.0 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1
55 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N -70.0 -30.0 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1
56 . 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.0 -44.0 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1
57 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ARG N -70.0 -30.0 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1
58 . 1 1 32 ALA C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -105.0 -25.0 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1
59 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ARG N -72.0 8.0 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1
60 . 1 1 33 ARG C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -132.0 -52.0 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
61 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -179.99998 -30.0 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
62 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N -70.0 200.0 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
63 . 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -153.0 -73.0 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
64 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ASN N 88.0 168.0 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
65 . 1 1 36 PHE C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -179.99998 0.0 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
66 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 VAL N 107.0 200.0 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
67 . 1 1 37 ASN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -179.99998 -30.0 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1
68 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLU N -70.0 200.0 a 38 . N a 38 . CA a 38 . C a 39 . N 1 1
69 . 1 1 38 VAL C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -179.99998 -30.0 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
70 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N -70.0 200.0 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
71 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -150.0 -89.99999 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1
72 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ILE N 89.99999 150.0 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1
73 . 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -150.0 -89.99999 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1
74 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 LEU N 89.99999 150.0 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1
75 . 1 1 41 ILE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -150.0 -89.99999 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1
76 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N 89.99999 150.0 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1
77 . 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -150.0 -89.99999 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
78 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 LEU N 89.99999 150.0 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
79 . 1 1 43 CYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -150.0 -89.99999 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1
80 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PRO N 89.99999 150.0 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1
81 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ILE N 113.0 173.0 a 45 . N a 45 . CA a 45 . C a 46 . N 1 1
82 . 1 1 45 PRO C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -121.99999 -61.999996 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1
83 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLN N 100.0 160.0 a 46 . N a 46 . CA a 46 . C a 47 . N 1 1
84 . 1 1 46 ILE C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -89.0 -29.0 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1
85 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N -60.0 0.0 a 47 . N a 47 . CA a 47 . C a 48 . N 1 1
86 . 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -130.0 -50.0 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1
87 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 SER N -40.0 40.0 a 48 . N a 48 . CA a 48 . C a 49 . N 1 1
88 . 1 1 48 ASP C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -162.0 -82.0 a 48 . C a 49 . N a 49 . CA a 49 . C 1 1
89 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ASP N 120.0 200.0 a 49 . N a 49 . CA a 49 . C a 50 . N 1 1
90 . 1 1 49 SER C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -179.99998 -30.0 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1
91 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LYS N 80.0 160.0 a 50 . N a 50 . CA a 50 . C a 51 . N 1 1
92 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -162.99998 -103.0 a 50 . C a 51 . N a 51 . CA a 51 . C 1 1
93 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N 127.00001 187.0 a 51 . N a 51 . CA a 51 . C a 52 . N 1 1
94 . 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -157.0 -97.0 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1
95 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 HIS N 95.99999 156.0 a 52 . N a 52 . CA a 52 . C a 53 . N 1 1
96 . 1 1 52 SER C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -150.0 -89.99999 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1
97 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 ILE N 89.99999 150.0 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1
98 . 1 1 53 HIS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -150.0 -89.99999 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1
99 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 TRP N 89.99999 150.0 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1
100 . 1 1 54 ILE C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -150.0 -89.99999 a 54 . C a 55 . N a 55 . CA a 55 . C 1 1
101 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 LEU N 89.99999 150.0 a 55 . N a 55 . CA a 55 . C a 56 . N 1 1
102 . 1 1 55 TRP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -150.0 -89.99999 a 55 . C a 56 . N a 56 . CA a 56 . C 1 1
103 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 89.99999 150.0 a 56 . N a 56 . CA a 56 . C a 57 . N 1 1
104 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -150.0 -89.99999 a 56 . C a 57 . N a 57 . CA a 57 . C 1 1
105 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N 89.99999 150.0 a 57 . N a 57 . CA a 57 . C a 58 . N 1 1
106 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -150.0 -89.99999 a 57 . C a 58 . N a 58 . CA a 58 . C 1 1
107 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASN N 89.99999 150.0 a 58 . N a 58 . CA a 58 . C a 59 . N 1 1
108 . 1 1 58 VAL C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -136.0 -56.0 a 58 . C a 59 . N a 59 . CA a 59 . C 1 1
109 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ASP N 105.0 185.0 a 59 . N a 59 . CA a 59 . C a 60 . N 1 1
110 . 1 1 59 ASN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -179.99998 -30.0 a 59 . C a 60 . N a 60 . CA a 60 . C 1 1
111 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASP N -70.0 200.0 a 60 . N a 60 . CA a 60 . C a 61 . N 1 1
112 . 1 1 60 ASP C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -141.0 -60.999996 a 60 . C a 61 . N a 61 . CA a 61 . C 1 1
113 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLN N 101.99999 182.0 a 61 . N a 61 . CA a 61 . C a 62 . N 1 1
114 . 1 1 61 ASP C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -80.0 -40.0 a 61 . C a 62 . N a 62 . CA a 62 . C 1 1
115 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ARG N -70.0 -30.0 a 62 . N a 62 . CA a 62 . C a 63 . N 1 1
116 . 1 1 62 GLN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -80.0 -40.0 a 62 . C a 63 . N a 63 . CA a 63 . C 1 1
117 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N -70.0 -30.0 a 63 . N a 63 . CA a 63 . C a 64 . N 1 1
118 . 1 1 63 ARG C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -81.0 -41.0 a 63 . C a 64 . N a 64 . CA a 64 . C 1 1
119 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -70.0 -30.0 a 64 . N a 64 . CA a 64 . C a 65 . N 1 1
120 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -83.0 -43.0 a 64 . C a 65 . N a 65 . CA a 65 . C 1 1
121 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLN N -70.0 -30.0 a 65 . N a 65 . CA a 65 . C a 66 . N 1 1
122 . 1 1 65 GLU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -81.0 -41.0 a 65 . C a 66 . N a 66 . CA a 66 . C 1 1
123 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 MET N -70.0 -30.0 a 66 . N a 66 . CA a 66 . C a 67 . N 1 1
124 . 1 1 66 GLN C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -84.0 -44.0 a 66 . C a 67 . N a 67 . CA a 67 . C 1 1
125 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 ILE N -70.0 -30.0 a 67 . N a 67 . CA a 67 . C a 68 . N 1 1
126 . 1 1 67 MET C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -83.0 -43.0 a 67 . C a 68 . N a 68 . CA a 68 . C 1 1
127 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 SER N -70.0 -30.0 a 68 . N a 68 . CA a 68 . C a 69 . N 1 1
128 . 1 1 68 ILE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -82.0 -42.0 a 68 . C a 69 . N a 69 . CA a 69 . C 1 1
129 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLN N -70.0 -30.0 a 69 . N a 69 . CA a 69 . C a 70 . N 1 1
130 . 1 1 69 SER C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -85.0 -44.999996 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1
131 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ILE N -70.0 -30.0 a 70 . N a 70 . CA a 70 . C a 71 . N 1 1
132 . 1 1 70 GLN C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -82.0 -42.0 a 70 . C a 71 . N a 71 . CA a 71 . C 1 1
133 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ASP N -70.0 -30.0 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1
134 . 1 1 71 ILE C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -86.0 -46.0 a 71 . C a 72 . N a 72 . CA a 72 . C 1 1
135 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LYS N -70.0 -30.0 a 72 . N a 72 . CA a 72 . C a 73 . N 1 1
136 . 1 1 72 ASP C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -137.0 -57.0 a 72 . C a 73 . N a 73 . CA a 73 . C 1 1
137 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -49.0 29.0 a 73 . N a 73 . CA a 73 . C a 74 . N 1 1
138 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -137.0 -57.0 a 73 . C a 74 . N a 74 . CA a 74 . C 1 1
139 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N 72.0 152.0 a 74 . N a 74 . CA a 74 . C a 75 . N 1 1
140 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -104.0 -23.999998 a 74 . C a 75 . N a 75 . CA a 75 . C 1 1
141 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASP N -69.0 11.0 a 75 . N a 75 . CA a 75 . C a 76 . N 1 1
142 . 1 1 75 GLU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -130.0 -50.0 a 75 . C a 76 . N a 76 . CA a 76 . C 1 1
143 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 VAL N -52.0 28.0 a 76 . N a 76 . CA a 76 . C a 77 . N 1 1
144 . 1 1 76 ASP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -130.0 -50.0 a 76 . C a 77 . N a 77 . CA a 77 . C 1 1
145 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 VAL N 70.0 150.0 a 77 . N a 77 . CA a 77 . C a 78 . N 1 1
146 . 1 1 77 VAL C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -133.99998 -53.999996 a 77 . C a 78 . N a 78 . CA a 78 . C 1 1
147 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LYS N -75.0 5.0 a 78 . N a 78 . CA a 78 . C a 79 . N 1 1
148 . 1 1 78 VAL C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -150.0 -89.99999 a 78 . C a 79 . N a 79 . CA a 79 . C 1 1
149 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 VAL N 89.99999 150.0 a 79 . N a 79 . CA a 79 . C a 80 . N 1 1
150 . 1 1 79 LYS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -150.0 -89.99999 a 79 . C a 80 . N a 80 . CA a 80 . C 1 1
151 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLN N 89.99999 150.0 a 80 . N a 80 . CA a 80 . C a 81 . N 1 1
152 . 1 1 80 VAL C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -150.0 -89.99999 a 80 . C a 81 . N a 81 . CA a 81 . C 1 1
153 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 ARG N 89.99999 150.0 a 81 . N a 81 . CA a 81 . C a 82 . N 1 1
154 . 1 1 81 GLN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -150.0 -89.99999 a 81 . C a 82 . N a 82 . CA a 82 . C 1 1
155 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ASN N 89.99999 150.0 a 82 . N a 82 . CA a 82 . C a 83 . N 1 1
156 . 1 1 82 ARG C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -150.0 -89.99999 a 82 . C a 83 . N a 83 . CA a 83 . C 1 1
157 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLN N 89.99999 150.0 a 83 . N a 83 . CA a 83 . C a 84 . N 1 1
158 . 1 1 83 ASN C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -150.0 -89.99999 a 83 . C a 84 . N a 84 . CA a 84 . C 1 1
159 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 SER N 89.99999 150.0 a 84 . N a 84 . CA a 84 . C a 85 . N 1 1
160 . 1 1 84 GLN C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -160.0 -60.0 a 84 . C a 85 . N a 85 . CA a 85 . C 1 1
161 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ASP N -60.0 179.99998 a 85 . N a 85 . CA a 85 . C a 86 . N 1 1
162 . 1 1 85 SER C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -148.0 -68.0 a 85 . C a 86 . N a 86 . CA a 86 . C 1 1
163 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 PRO N 75.0 155.0 a 86 . N a 86 . CA a 86 . C a 87 . N 1 1
164 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 THR N -60.0 20.0 a 87 . N a 87 . CA a 87 . C a 88 . N 1 1
165 . 1 1 87 PRO C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -101.99999 -61.999996 a 87 . C a 88 . N a 88 . CA a 88 . C 1 1
166 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 MET N -44.0 -4.0 a 88 . N a 88 . CA a 88 . C a 89 . N 1 1
167 . 1 1 88 THR C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -80.0 -40.0 a 88 . C a 89 . N a 89 . CA a 89 . C 1 1
168 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 PHE N -70.0 -30.0 a 89 . N a 89 . CA a 89 . C a 90 . N 1 1
169 . 1 1 89 MET C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -82.0 -42.0 a 89 . C a 90 . N a 90 . CA a 90 . C 1 1
170 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASN N -70.0 -30.0 a 90 . N a 90 . CA a 90 . C a 91 . N 1 1
171 . 1 1 90 PHE C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -80.0 -40.0 a 90 . C a 91 . N a 91 . CA a 91 . C 1 1
172 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 LYS N -70.0 -30.0 a 91 . N a 91 . CA a 91 . C a 92 . N 1 1
173 . 1 1 91 ASN C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -80.0 -40.0 a 91 . C a 92 . N a 92 . CA a 92 . C 1 1
174 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ILE N -70.0 -30.0 a 92 . N a 92 . CA a 92 . C a 93 . N 1 1
175 . 1 1 92 LYS C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -80.0 -40.0 a 92 . C a 93 . N a 93 . CA a 93 . C 1 1
176 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ALA N -70.0 -30.0 a 93 . N a 93 . CA a 93 . C a 94 . N 1 1
177 . 1 1 93 ILE C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -80.0 -40.0 a 93 . C a 94 . N a 94 . CA a 94 . C 1 1
178 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 VAL N -70.0 -30.0 a 94 . N a 94 . CA a 94 . C a 95 . N 1 1
179 . 1 1 94 ALA C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -87.0 -47.0 a 94 . C a 95 . N a 95 . CA a 95 . C 1 1
180 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 PHE N -57.0 -17.0 a 95 . N a 95 . CA a 95 . C a 96 . N 1 1
181 . 1 1 95 VAL C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -89.99999 -50.0 a 95 . C a 96 . N a 96 . CA a 96 . C 1 1
182 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PHE N -47.999996 -8.0 a 96 . N a 96 . CA a 96 . C a 97 . N 1 1
183 . 2 1 2 SER C 2 1 3 MET N 2 1 3 MET CA 2 1 3 MET C -179.99998 -30.0 b 2 . C b 3 . N b 3 . CA b 3 . C 1 1
184 . 2 1 3 MET N 2 1 3 MET CA 2 1 3 MET C 2 1 4 GLN N -70.0 200.0 b 3 . N b 3 . CA b 3 . C b 4 . N 1 1
185 . 2 1 3 MET C 2 1 4 GLN N 2 1 4 GLN CA 2 1 4 GLN C -179.99998 -30.0 b 3 . C b 4 . N b 4 . CA b 4 . C 1 1
186 . 2 1 4 GLN N 2 1 4 GLN CA 2 1 4 GLN C 2 1 5 ASN N -70.0 200.0 b 4 . N b 4 . CA b 4 . C b 5 . N 1 1
187 . 2 1 4 GLN C 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C -179.99998 -30.0 b 4 . C b 5 . N b 5 . CA b 5 . C 1 1
188 . 2 1 5 ASN N 2 1 5 ASN CA 2 1 5 ASN C 2 1 6 THR N -70.0 200.0 b 5 . N b 5 . CA b 5 . C b 6 . N 1 1
189 . 2 1 5 ASN C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -179.99998 -30.0 b 5 . C b 6 . N b 6 . CA b 6 . C 1 1
190 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 THR N -70.0 200.0 b 6 . N b 6 . CA b 6 . C b 7 . N 1 1
191 . 2 1 6 THR C 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C -179.99998 -30.0 b 6 . C b 7 . N b 7 . CA b 7 . C 1 1
192 . 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C 2 1 8 HIS N -70.0 200.0 b 7 . N b 7 . CA b 7 . C b 8 . N 1 1
193 . 2 1 7 THR C 2 1 8 HIS N 2 1 8 HIS CA 2 1 8 HIS C -179.99998 -30.0 b 7 . C b 8 . N b 8 . CA b 8 . C 1 1
194 . 2 1 8 HIS N 2 1 8 HIS CA 2 1 8 HIS C 2 1 9 ASP N -70.0 200.0 b 8 . N b 8 . CA b 8 . C b 9 . N 1 1
195 . 2 1 8 HIS C 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C -179.99998 -30.0 b 8 . C b 9 . N b 9 . CA b 9 . C 1 1
196 . 2 1 9 ASP N 2 1 9 ASP CA 2 1 9 ASP C 2 1 10 ASN N -70.0 200.0 b 9 . N b 9 . CA b 9 . C b 10 . N 1 1
197 . 2 1 9 ASP C 2 1 10 ASN N 2 1 10 ASN CA 2 1 10 ASN C -160.0 -80.0 b 9 . C b 10 . N b 10 . CA b 10 . C 1 1
198 . 2 1 10 ASN N 2 1 10 ASN CA 2 1 10 ASN C 2 1 11 VAL N 110.0 190.0 b 10 . N b 10 . CA b 10 . C b 11 . N 1 1
199 . 2 1 10 ASN C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -150.0 -89.99999 b 10 . C b 11 . N b 11 . CA b 11 . C 1 1
200 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 ILE N 89.99999 150.0 b 11 . N b 11 . CA b 11 . C b 12 . N 1 1
201 . 2 1 11 VAL C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -150.0 -89.99999 b 11 . C b 12 . N b 12 . CA b 12 . C 1 1
202 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 LEU N 89.99999 150.0 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1
203 . 2 1 12 ILE C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -150.0 -89.99999 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1
204 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 GLU N 89.99999 150.0 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1
205 . 2 1 13 LEU C 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C -150.0 -89.99999 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1
206 . 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C 2 1 15 LEU N 89.99999 150.0 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1
207 . 2 1 14 GLU C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -150.0 -89.99999 b 14 . C b 15 . N b 15 . CA b 15 . C 1 1
208 . 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 THR N 89.99999 150.0 b 15 . N b 15 . CA b 15 . C b 16 . N 1 1
209 . 2 1 15 LEU C 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C -150.0 -89.99999 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1
210 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C 2 1 17 VAL N 89.99999 150.0 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1
211 . 2 1 16 THR C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -150.0 -89.99999 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1
212 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 ARG N 89.99999 150.0 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1
213 . 2 1 17 VAL C 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C -123.99999 -44.0 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1
214 . 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C 2 1 19 ASN N 107.99999 188.0 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1
215 . 2 1 18 ARG C 2 1 19 ASN N 2 1 19 ASN CA 2 1 19 ASN C -179.99998 -30.0 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1
216 . 2 1 19 ASN N 2 1 19 ASN CA 2 1 19 ASN C 2 1 20 HIS N -70.0 200.0 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1
217 . 2 1 19 ASN C 2 1 20 HIS N 2 1 20 HIS CA 2 1 20 HIS C -132.0 -52.0 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1
218 . 2 1 20 HIS N 2 1 20 HIS CA 2 1 20 HIS C 2 1 21 PRO N 92.0 172.0 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1
219 . 2 1 21 PRO N 2 1 21 PRO CA 2 1 21 PRO C 2 1 22 GLY N 101.99999 182.0 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1
220 . 2 1 22 GLY C 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C -84.0 -44.0 b 22 . C b 23 . N b 23 . CA b 23 . C 1 1
221 . 2 1 23 VAL N 2 1 23 VAL CA 2 1 23 VAL C 2 1 24 MET N -70.0 -30.0 b 23 . N b 23 . CA b 23 . C b 24 . N 1 1
222 . 2 1 23 VAL C 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C -79.0 -39.0 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1
223 . 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C 2 1 25 THR N -70.0 -30.0 b 24 . N b 24 . CA b 24 . C b 25 . N 1 1
224 . 2 1 24 MET C 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C -80.0 -40.0 b 24 . C b 25 . N b 25 . CA b 25 . C 1 1
225 . 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C 2 1 26 HIS N -70.0 -30.0 b 25 . N b 25 . CA b 25 . C b 26 . N 1 1
226 . 2 1 25 THR C 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C -80.0 -40.0 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
227 . 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C 2 1 27 VAL N -70.0 -30.0 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
228 . 2 1 26 HIS C 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C -80.0 -40.0 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
229 . 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C 2 1 28 CYS N -70.0 -30.0 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
230 . 2 1 27 VAL C 2 1 28 CYS N 2 1 28 CYS CA 2 1 28 CYS C -82.0 -42.0 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
231 . 2 1 28 CYS N 2 1 28 CYS CA 2 1 28 CYS C 2 1 29 GLY N -70.0 -30.0 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
232 . 2 1 28 CYS C 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C -80.0 -40.0 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
233 . 2 1 29 GLY N 2 1 29 GLY CA 2 1 29 GLY C 2 1 30 LEU N -70.0 -30.0 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
234 . 2 1 29 GLY C 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C -82.0 -42.0 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
235 . 2 1 30 LEU N 2 1 30 LEU CA 2 1 30 LEU C 2 1 31 PHE N -70.0 -30.0 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
236 . 2 1 30 LEU C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -80.0 -40.0 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1
237 . 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 ALA N -70.0 -30.0 b 31 . N b 31 . CA b 31 . C b 32 . N 1 1
238 . 2 1 31 PHE C 2 1 32 ALA N 2 1 32 ALA CA 2 1 32 ALA C -84.0 -44.0 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1
239 . 2 1 32 ALA N 2 1 32 ALA CA 2 1 32 ALA C 2 1 33 ARG N -70.0 -30.0 b 32 . N b 32 . CA b 32 . C b 33 . N 1 1
240 . 2 1 32 ALA C 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C -105.0 -25.0 b 32 . C b 33 . N b 33 . CA b 33 . C 1 1
241 . 2 1 33 ARG N 2 1 33 ARG CA 2 1 33 ARG C 2 1 34 ARG N -72.0 8.0 b 33 . N b 33 . CA b 33 . C b 34 . N 1 1
242 . 2 1 33 ARG C 2 1 34 ARG N 2 1 34 ARG CA 2 1 34 ARG C -132.0 -52.0 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
243 . 2 1 34 ARG C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -179.99998 -30.0 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
244 . 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 PHE N -70.0 200.0 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
245 . 2 1 35 ALA C 2 1 36 PHE N 2 1 36 PHE CA 2 1 36 PHE C -153.0 -73.0 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
246 . 2 1 36 PHE N 2 1 36 PHE CA 2 1 36 PHE C 2 1 37 ASN N 88.0 168.0 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
247 . 2 1 36 PHE C 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C -179.99998 0.0 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
248 . 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C 2 1 38 VAL N 107.0 200.0 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
249 . 2 1 37 ASN C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -179.99998 -30.0 b 37 . C b 38 . N b 38 . CA b 38 . C 1 1
250 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 GLU N -70.0 200.0 b 38 . N b 38 . CA b 38 . C b 39 . N 1 1
251 . 2 1 38 VAL C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -179.99998 -30.0 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
252 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 GLY N -70.0 200.0 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
253 . 2 1 39 GLU C 2 1 40 GLY N 2 1 40 GLY CA 2 1 40 GLY C -150.0 -89.99999 b 39 . C b 40 . N b 40 . CA b 40 . C 1 1
254 . 2 1 40 GLY N 2 1 40 GLY CA 2 1 40 GLY C 2 1 41 ILE N 89.99999 150.0 b 40 . N b 40 . CA b 40 . C b 41 . N 1 1
255 . 2 1 40 GLY C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -150.0 -89.99999 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1
256 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 LEU N 89.99999 150.0 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1
257 . 2 1 41 ILE C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -150.0 -89.99999 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1
258 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 CYS N 89.99999 150.0 b 42 . N b 42 . CA b 42 . C b 43 . N 1 1
259 . 2 1 42 LEU C 2 1 43 CYS N 2 1 43 CYS CA 2 1 43 CYS C -150.0 -89.99999 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
260 . 2 1 43 CYS N 2 1 43 CYS CA 2 1 43 CYS C 2 1 44 LEU N 89.99999 150.0 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
261 . 2 1 43 CYS C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -150.0 -89.99999 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1
262 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 PRO N 89.99999 150.0 b 44 . N b 44 . CA b 44 . C b 45 . N 1 1
263 . 2 1 45 PRO N 2 1 45 PRO CA 2 1 45 PRO C 2 1 46 ILE N 113.0 173.0 b 45 . N b 45 . CA b 45 . C b 46 . N 1 1
264 . 2 1 45 PRO C 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C -121.99999 -61.999996 b 45 . C b 46 . N b 46 . CA b 46 . C 1 1
265 . 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C 2 1 47 GLN N 100.0 160.0 b 46 . N b 46 . CA b 46 . C b 47 . N 1 1
266 . 2 1 46 ILE C 2 1 47 GLN N 2 1 47 GLN CA 2 1 47 GLN C -89.0 -29.0 b 46 . C b 47 . N b 47 . CA b 47 . C 1 1
267 . 2 1 47 GLN N 2 1 47 GLN CA 2 1 47 GLN C 2 1 48 ASP N -60.0 0.0 b 47 . N b 47 . CA b 47 . C b 48 . N 1 1
268 . 2 1 47 GLN C 2 1 48 ASP N 2 1 48 ASP CA 2 1 48 ASP C -130.0 -50.0 b 47 . C b 48 . N b 48 . CA b 48 . C 1 1
269 . 2 1 48 ASP N 2 1 48 ASP CA 2 1 48 ASP C 2 1 49 SER N -40.0 40.0 b 48 . N b 48 . CA b 48 . C b 49 . N 1 1
270 . 2 1 48 ASP C 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C -162.0 -82.0 b 48 . C b 49 . N b 49 . CA b 49 . C 1 1
271 . 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C 2 1 50 ASP N 120.0 200.0 b 49 . N b 49 . CA b 49 . C b 50 . N 1 1
272 . 2 1 49 SER C 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C -179.99998 -30.0 b 49 . C b 50 . N b 50 . CA b 50 . C 1 1
273 . 2 1 50 ASP N 2 1 50 ASP CA 2 1 50 ASP C 2 1 51 LYS N 80.0 160.0 b 50 . N b 50 . CA b 50 . C b 51 . N 1 1
274 . 2 1 50 ASP C 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C -162.99998 -103.0 b 50 . C b 51 . N b 51 . CA b 51 . C 1 1
275 . 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C 2 1 52 SER N 127.00001 187.0 b 51 . N b 51 . CA b 51 . C b 52 . N 1 1
276 . 2 1 51 LYS C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -157.0 -97.0 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1
277 . 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 HIS N 95.99999 156.0 b 52 . N b 52 . CA b 52 . C b 53 . N 1 1
278 . 2 1 52 SER C 2 1 53 HIS N 2 1 53 HIS CA 2 1 53 HIS C -150.0 -89.99999 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1
279 . 2 1 53 HIS N 2 1 53 HIS CA 2 1 53 HIS C 2 1 54 ILE N 89.99999 150.0 b 53 . N b 53 . CA b 53 . C b 54 . N 1 1
280 . 2 1 53 HIS C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -150.0 -89.99999 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1
281 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 TRP N 89.99999 150.0 b 54 . N b 54 . CA b 54 . C b 55 . N 1 1
282 . 2 1 54 ILE C 2 1 55 TRP N 2 1 55 TRP CA 2 1 55 TRP C -150.0 -89.99999 b 54 . C b 55 . N b 55 . CA b 55 . C 1 1
283 . 2 1 55 TRP N 2 1 55 TRP CA 2 1 55 TRP C 2 1 56 LEU N 89.99999 150.0 b 55 . N b 55 . CA b 55 . C b 56 . N 1 1
284 . 2 1 55 TRP C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -150.0 -89.99999 b 55 . C b 56 . N b 56 . CA b 56 . C 1 1
285 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 LEU N 89.99999 150.0 b 56 . N b 56 . CA b 56 . C b 57 . N 1 1
286 . 2 1 56 LEU C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -150.0 -89.99999 b 56 . C b 57 . N b 57 . CA b 57 . C 1 1
287 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 VAL N 89.99999 150.0 b 57 . N b 57 . CA b 57 . C b 58 . N 1 1
288 . 2 1 57 LEU C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -150.0 -89.99999 b 57 . C b 58 . N b 58 . CA b 58 . C 1 1
289 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 ASN N 89.99999 150.0 b 58 . N b 58 . CA b 58 . C b 59 . N 1 1
290 . 2 1 58 VAL C 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C -136.0 -56.0 b 58 . C b 59 . N b 59 . CA b 59 . C 1 1
291 . 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C 2 1 60 ASP N 105.0 185.0 b 59 . N b 59 . CA b 59 . C b 60 . N 1 1
292 . 2 1 59 ASN C 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C -179.99998 -30.0 b 59 . C b 60 . N b 60 . CA b 60 . C 1 1
293 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C 2 1 61 ASP N -70.0 200.0 b 60 . N b 60 . CA b 60 . C b 61 . N 1 1
294 . 2 1 60 ASP C 2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP C -141.0 -60.999996 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1
295 . 2 1 61 ASP N 2 1 61 ASP CA 2 1 61 ASP C 2 1 62 GLN N 101.99999 182.0 b 61 . N b 61 . CA b 61 . C b 62 . N 1 1
296 . 2 1 61 ASP C 2 1 62 GLN N 2 1 62 GLN CA 2 1 62 GLN C -80.0 -40.0 b 61 . C b 62 . N b 62 . CA b 62 . C 1 1
297 . 2 1 62 GLN N 2 1 62 GLN CA 2 1 62 GLN C 2 1 63 ARG N -70.0 -30.0 b 62 . N b 62 . CA b 62 . C b 63 . N 1 1
298 . 2 1 62 GLN C 2 1 63 ARG N 2 1 63 ARG CA 2 1 63 ARG C -80.0 -40.0 b 62 . C b 63 . N b 63 . CA b 63 . C 1 1
299 . 2 1 63 ARG N 2 1 63 ARG CA 2 1 63 ARG C 2 1 64 LEU N -70.0 -30.0 b 63 . N b 63 . CA b 63 . C b 64 . N 1 1
300 . 2 1 63 ARG C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -81.0 -41.0 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1
301 . 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 GLU N -70.0 -30.0 b 64 . N b 64 . CA b 64 . C b 65 . N 1 1
302 . 2 1 64 LEU C 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C -83.0 -43.0 b 64 . C b 65 . N b 65 . CA b 65 . C 1 1
303 . 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C 2 1 66 GLN N -70.0 -30.0 b 65 . N b 65 . CA b 65 . C b 66 . N 1 1
304 . 2 1 65 GLU C 2 1 66 GLN N 2 1 66 GLN CA 2 1 66 GLN C -81.0 -41.0 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1
305 . 2 1 66 GLN N 2 1 66 GLN CA 2 1 66 GLN C 2 1 67 MET N -70.0 -30.0 b 66 . N b 66 . CA b 66 . C b 67 . N 1 1
306 . 2 1 66 GLN C 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C -84.0 -44.0 b 66 . C b 67 . N b 67 . CA b 67 . C 1 1
307 . 2 1 67 MET N 2 1 67 MET CA 2 1 67 MET C 2 1 68 ILE N -70.0 -30.0 b 67 . N b 67 . CA b 67 . C b 68 . N 1 1
308 . 2 1 67 MET C 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C -83.0 -43.0 b 67 . C b 68 . N b 68 . CA b 68 . C 1 1
309 . 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C 2 1 69 SER N -70.0 -30.0 b 68 . N b 68 . CA b 68 . C b 69 . N 1 1
310 . 2 1 68 ILE C 2 1 69 SER N 2 1 69 SER CA 2 1 69 SER C -82.0 -42.0 b 68 . C b 69 . N b 69 . CA b 69 . C 1 1
311 . 2 1 69 SER N 2 1 69 SER CA 2 1 69 SER C 2 1 70 GLN N -70.0 -30.0 b 69 . N b 69 . CA b 69 . C b 70 . N 1 1
312 . 2 1 69 SER C 2 1 70 GLN N 2 1 70 GLN CA 2 1 70 GLN C -85.0 -44.999996 b 69 . C b 70 . N b 70 . CA b 70 . C 1 1
313 . 2 1 70 GLN N 2 1 70 GLN CA 2 1 70 GLN C 2 1 71 ILE N -70.0 -30.0 b 70 . N b 70 . CA b 70 . C b 71 . N 1 1
314 . 2 1 70 GLN C 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C -82.0 -42.0 b 70 . C b 71 . N b 71 . CA b 71 . C 1 1
315 . 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C 2 1 72 ASP N -70.0 -30.0 b 71 . N b 71 . CA b 71 . C b 72 . N 1 1
316 . 2 1 71 ILE C 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C -86.0 -46.0 b 71 . C b 72 . N b 72 . CA b 72 . C 1 1
317 . 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C 2 1 73 LYS N -70.0 -30.0 b 72 . N b 72 . CA b 72 . C b 73 . N 1 1
318 . 2 1 72 ASP C 2 1 73 LYS N 2 1 73 LYS CA 2 1 73 LYS C -137.0 -57.0 b 72 . C b 73 . N b 73 . CA b 73 . C 1 1
319 . 2 1 73 LYS N 2 1 73 LYS CA 2 1 73 LYS C 2 1 74 LEU N -49.0 29.0 b 73 . N b 73 . CA b 73 . C b 74 . N 1 1
320 . 2 1 73 LYS C 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C -137.0 -57.0 b 73 . C b 74 . N b 74 . CA b 74 . C 1 1
321 . 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C 2 1 75 GLU N 72.0 152.0 b 74 . N b 74 . CA b 74 . C b 75 . N 1 1
322 . 2 1 74 LEU C 2 1 75 GLU N 2 1 75 GLU CA 2 1 75 GLU C -104.0 -23.999998 b 74 . C b 75 . N b 75 . CA b 75 . C 1 1
323 . 2 1 75 GLU N 2 1 75 GLU CA 2 1 75 GLU C 2 1 76 ASP N -69.0 11.0 b 75 . N b 75 . CA b 75 . C b 76 . N 1 1
324 . 2 1 75 GLU C 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C -130.0 -50.0 b 75 . C b 76 . N b 76 . CA b 76 . C 1 1
325 . 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C 2 1 77 VAL N -52.0 28.0 b 76 . N b 76 . CA b 76 . C b 77 . N 1 1
326 . 2 1 76 ASP C 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C -130.0 -50.0 b 76 . C b 77 . N b 77 . CA b 77 . C 1 1
327 . 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C 2 1 78 VAL N 70.0 150.0 b 77 . N b 77 . CA b 77 . C b 78 . N 1 1
328 . 2 1 77 VAL C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -133.99998 -53.999996 b 77 . C b 78 . N b 78 . CA b 78 . C 1 1
329 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 LYS N -75.0 5.0 b 78 . N b 78 . CA b 78 . C b 79 . N 1 1
330 . 2 1 78 VAL C 2 1 79 LYS N 2 1 79 LYS CA 2 1 79 LYS C -150.0 -89.99999 b 78 . C b 79 . N b 79 . CA b 79 . C 1 1
331 . 2 1 79 LYS N 2 1 79 LYS CA 2 1 79 LYS C 2 1 80 VAL N 89.99999 150.0 b 79 . N b 79 . CA b 79 . C b 80 . N 1 1
332 . 2 1 79 LYS C 2 1 80 VAL N 2 1 80 VAL CA 2 1 80 VAL C -150.0 -89.99999 b 79 . C b 80 . N b 80 . CA b 80 . C 1 1
333 . 2 1 80 VAL N 2 1 80 VAL CA 2 1 80 VAL C 2 1 81 GLN N 89.99999 150.0 b 80 . N b 80 . CA b 80 . C b 81 . N 1 1
334 . 2 1 80 VAL C 2 1 81 GLN N 2 1 81 GLN CA 2 1 81 GLN C -150.0 -89.99999 b 80 . C b 81 . N b 81 . CA b 81 . C 1 1
335 . 2 1 81 GLN N 2 1 81 GLN CA 2 1 81 GLN C 2 1 82 ARG N 89.99999 150.0 b 81 . N b 81 . CA b 81 . C b 82 . N 1 1
336 . 2 1 81 GLN C 2 1 82 ARG N 2 1 82 ARG CA 2 1 82 ARG C -150.0 -89.99999 b 81 . C b 82 . N b 82 . CA b 82 . C 1 1
337 . 2 1 82 ARG N 2 1 82 ARG CA 2 1 82 ARG C 2 1 83 ASN N 89.99999 150.0 b 82 . N b 82 . CA b 82 . C b 83 . N 1 1
338 . 2 1 82 ARG C 2 1 83 ASN N 2 1 83 ASN CA 2 1 83 ASN C -150.0 -89.99999 b 82 . C b 83 . N b 83 . CA b 83 . C 1 1
339 . 2 1 83 ASN N 2 1 83 ASN CA 2 1 83 ASN C 2 1 84 GLN N 89.99999 150.0 b 83 . N b 83 . CA b 83 . C b 84 . N 1 1
340 . 2 1 83 ASN C 2 1 84 GLN N 2 1 84 GLN CA 2 1 84 GLN C -150.0 -89.99999 b 83 . C b 84 . N b 84 . CA b 84 . C 1 1
341 . 2 1 84 GLN N 2 1 84 GLN CA 2 1 84 GLN C 2 1 85 SER N 89.99999 150.0 b 84 . N b 84 . CA b 84 . C b 85 . N 1 1
342 . 2 1 84 GLN C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -160.0 -60.0 b 84 . C b 85 . N b 85 . CA b 85 . C 1 1
343 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ASP N -60.0 179.99998 b 85 . N b 85 . CA b 85 . C b 86 . N 1 1
344 . 2 1 85 SER C 2 1 86 ASP N 2 1 86 ASP CA 2 1 86 ASP C -148.0 -68.0 b 85 . C b 86 . N b 86 . CA b 86 . C 1 1
345 . 2 1 86 ASP N 2 1 86 ASP CA 2 1 86 ASP C 2 1 87 PRO N 75.0 155.0 b 86 . N b 86 . CA b 86 . C b 87 . N 1 1
346 . 2 1 87 PRO N 2 1 87 PRO CA 2 1 87 PRO C 2 1 88 THR N -60.0 20.0 b 87 . N b 87 . CA b 87 . C b 88 . N 1 1
347 . 2 1 87 PRO C 2 1 88 THR N 2 1 88 THR CA 2 1 88 THR C -121.99999 -42.0 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1
348 . 2 1 88 THR N 2 1 88 THR CA 2 1 88 THR C 2 1 89 MET N -64.0 16.0 b 88 . N b 88 . CA b 88 . C b 89 . N 1 1
349 . 2 1 88 THR C 2 1 89 MET N 2 1 89 MET CA 2 1 89 MET C -80.0 -40.0 b 88 . C b 89 . N b 89 . CA b 89 . C 1 1
350 . 2 1 89 MET N 2 1 89 MET CA 2 1 89 MET C 2 1 90 PHE N -70.0 -30.0 b 89 . N b 89 . CA b 89 . C b 90 . N 1 1
351 . 2 1 89 MET C 2 1 90 PHE N 2 1 90 PHE CA 2 1 90 PHE C -82.0 -42.0 b 89 . C b 90 . N b 90 . CA b 90 . C 1 1
352 . 2 1 90 PHE N 2 1 90 PHE CA 2 1 90 PHE C 2 1 91 ASN N -70.0 -30.0 b 90 . N b 90 . CA b 90 . C b 91 . N 1 1
353 . 2 1 90 PHE C 2 1 91 ASN N 2 1 91 ASN CA 2 1 91 ASN C -80.0 -40.0 b 90 . C b 91 . N b 91 . CA b 91 . C 1 1
354 . 2 1 91 ASN N 2 1 91 ASN CA 2 1 91 ASN C 2 1 92 LYS N -70.0 -30.0 b 91 . N b 91 . CA b 91 . C b 92 . N 1 1
355 . 2 1 91 ASN C 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C -80.0 -40.0 b 91 . C b 92 . N b 92 . CA b 92 . C 1 1
356 . 2 1 92 LYS N 2 1 92 LYS CA 2 1 92 LYS C 2 1 93 ILE N -70.0 -30.0 b 92 . N b 92 . CA b 92 . C b 93 . N 1 1
357 . 2 1 92 LYS C 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C -80.0 -40.0 b 92 . C b 93 . N b 93 . CA b 93 . C 1 1
358 . 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C 2 1 94 ALA N -70.0 -30.0 b 93 . N b 93 . CA b 93 . C b 94 . N 1 1
359 . 2 1 93 ILE C 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C -80.0 -40.0 b 93 . C b 94 . N b 94 . CA b 94 . C 1 1
360 . 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C 2 1 95 VAL N -70.0 -30.0 b 94 . N b 94 . CA b 94 . C b 95 . N 1 1
361 . 2 1 94 ALA C 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C -87.0 -47.0 b 94 . C b 95 . N b 95 . CA b 95 . C 1 1
362 . 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C 2 1 96 PHE N -57.0 -17.0 b 95 . N b 95 . CA b 95 . C b 96 . N 1 1
363 . 2 1 95 VAL C 2 1 96 PHE N 2 1 96 PHE CA 2 1 96 PHE C -89.99999 -50.0 b 95 . C b 96 . N b 96 . CA b 96 . C 1 1
364 . 2 1 96 PHE N 2 1 96 PHE CA 2 1 96 PHE C 2 1 97 PHE N -47.999996 -8.0 b 96 . N b 96 . CA b 96 . C b 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.525 0.069 -19.138 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.822 1.544 -19.026 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.871 1.368 -19.339 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.419 1.351 -17.712 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.406 2.804 -18.577 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.175 1.990 -18.279 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.634 2.024 -19.978 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.223 1.785 -18.639 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 7.801 -0.518 -20.182 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 7.879 -2.861 -18.141 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 6.645 -1.952 -17.900 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 5.427 -2.377 -18.785 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 6.770 0.067 -17.284 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 6.349 -2.072 -16.862 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 5.181 -3.415 -18.588 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 4.572 -1.761 -18.529 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 6.609 -2.353 -20.366 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 6.970 -0.511 -18.046 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 8.384 -2.951 -19.263 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 5.668 -2.232 -20.182 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 9.306 -5.641 -17.997 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 9.554 -4.398 -17.111 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 10.021 -4.785 -15.677 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 10.406 -4.299 -12.594 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 8.944 -5.346 -14.730 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 7.888 -3.414 -16.209 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 10.352 -3.814 -17.572 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 10.809 -5.522 -15.756 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 10.443 -3.901 -15.211 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 10.861 -4.442 -11.623 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 9.659 -3.519 -12.525 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 11.165 -4.008 -13.304 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 8.182 -4.592 -14.567 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 8.489 -6.218 -15.183 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 8.359 -3.521 -17.063 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 8.785 -6.668 -17.543 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 9.633 -5.827 -13.127 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 GLN C C 10.560 -7.593 -20.205 1.00 . A A . 4 GLN C 1 1
1 39 1 1 4 GLN CA C 9.434 -6.549 -20.298 1.00 . A A . 4 GLN CA 1 1
1 40 1 1 4 GLN CB C 9.338 -5.925 -21.727 1.00 . A A . 4 GLN CB 1 1
1 41 1 1 4 GLN CD C 8.053 -4.355 -23.314 1.00 . A A . 4 GLN CD 1 1
1 42 1 1 4 GLN CG C 8.203 -4.886 -21.888 1.00 . A A . 4 GLN CG 1 1
1 43 1 1 4 GLN H H 9.992 -4.635 -19.592 1.00 . A A . 4 GLN H 1 1
1 44 1 1 4 GLN HA H 8.489 -7.043 -20.076 1.00 . A A . 4 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 10.281 -5.435 -21.962 1.00 . A A . 4 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 9.176 -6.720 -22.448 1.00 . A A . 4 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H 9.389 -2.929 -22.969 1.00 . A A . 4 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H 8.703 -2.945 -24.553 1.00 . A A . 4 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 7.266 -5.341 -21.593 1.00 . A A . 4 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 8.404 -4.048 -21.227 1.00 . A A . 4 GLN HG3 1 1
1 51 1 1 4 GLN N N 9.628 -5.496 -19.297 1.00 . A A . 4 GLN N 1 1
1 52 1 1 4 GLN NE2 N 8.790 -3.308 -23.645 1.00 . A A . 4 GLN NE2 1 1
1 53 1 1 4 GLN O O 10.294 -8.779 -19.995 1.00 . A A . 4 GLN O 1 1
1 54 1 1 4 GLN OE1 O 7.291 -4.894 -24.118 1.00 . A A . 4 GLN OE1 1 1
1 55 1 1 5 ASN C C 14.001 -7.590 -19.199 1.00 . A A . 5 ASN C 1 1
1 56 1 1 5 ASN CA C 13.007 -8.031 -20.288 1.00 . A A . 5 ASN CA 1 1
1 57 1 1 5 ASN CB C 13.702 -8.086 -21.677 1.00 . A A . 5 ASN CB 1 1
1 58 1 1 5 ASN CG C 12.855 -8.797 -22.737 1.00 . A A . 5 ASN CG 1 1
1 59 1 1 5 ASN H H 11.961 -6.182 -20.487 1.00 . A A . 5 ASN H 1 1
1 60 1 1 5 ASN HA H 12.672 -9.036 -20.030 1.00 . A A . 5 ASN HA 1 1
1 61 1 1 5 ASN HB2 H 13.902 -7.076 -22.017 1.00 . A A . 5 ASN HB2 1 1
1 62 1 1 5 ASN HB3 H 14.652 -8.610 -21.589 1.00 . A A . 5 ASN HB3 1 1
1 63 1 1 5 ASN HD21 H 13.674 -10.549 -22.278 1.00 . A A . 5 ASN HD21 1 1
1 64 1 1 5 ASN HD22 H 12.477 -10.585 -23.527 1.00 . A A . 5 ASN HD22 1 1
1 65 1 1 5 ASN N N 11.819 -7.141 -20.341 1.00 . A A . 5 ASN N 1 1
1 66 1 1 5 ASN ND2 N 13.019 -10.107 -22.860 1.00 . A A . 5 ASN ND2 1 1
1 67 1 1 5 ASN O O 15.018 -8.259 -18.984 1.00 . A A . 5 ASN O 1 1
1 68 1 1 5 ASN OD1 O 12.056 -8.170 -23.432 1.00 . A A . 5 ASN OD1 1 1
1 69 1 1 6 THR C C 13.821 -6.225 -16.063 1.00 . A A . 6 THR C 1 1
1 70 1 1 6 THR CA C 14.528 -5.960 -17.406 1.00 . A A . 6 THR CA 1 1
1 71 1 1 6 THR CB C 14.823 -4.426 -17.579 1.00 . A A . 6 THR CB 1 1
1 72 1 1 6 THR CG2 C 13.537 -3.585 -17.647 1.00 . A A . 6 THR CG2 1 1
1 73 1 1 6 THR H H 12.907 -5.972 -18.773 1.00 . A A . 6 THR H 1 1
1 74 1 1 6 THR HA H 15.480 -6.490 -17.402 1.00 . A A . 6 THR HA 1 1
1 75 1 1 6 THR HB H 15.363 -4.297 -18.510 1.00 . A A . 6 THR HB 1 1
1 76 1 1 6 THR HG1 H 16.577 -3.917 -16.812 1.00 . A A . 6 THR HG1 1 1
1 77 1 1 6 THR HG21 H 12.916 -3.926 -18.469 1.00 . A A . 6 THR HG21 1 1
1 78 1 1 6 THR HG22 H 13.786 -2.545 -17.801 1.00 . A A . 6 THR HG22 1 1
1 79 1 1 6 THR HG23 H 12.983 -3.684 -16.720 1.00 . A A . 6 THR HG23 1 1
1 80 1 1 6 THR N N 13.710 -6.471 -18.523 1.00 . A A . 6 THR N 1 1
1 81 1 1 6 THR O O 12.644 -6.589 -16.028 1.00 . A A . 6 THR O 1 1
1 82 1 1 6 THR OG1 O 15.657 -3.941 -16.511 1.00 . A A . 6 THR OG1 1 1
1 83 1 1 7 THR C C 14.145 -4.763 -12.912 1.00 . A A . 7 THR C 1 1
1 84 1 1 7 THR CA C 14.055 -6.157 -13.590 1.00 . A A . 7 THR CA 1 1
1 85 1 1 7 THR CB C 14.886 -7.227 -12.794 1.00 . A A . 7 THR CB 1 1
1 86 1 1 7 THR CG2 C 14.338 -7.516 -11.383 1.00 . A A . 7 THR CG2 1 1
1 87 1 1 7 THR H H 15.530 -5.903 -15.088 1.00 . A A . 7 THR H 1 1
1 88 1 1 7 THR HA H 13.010 -6.472 -13.618 1.00 . A A . 7 THR HA 1 1
1 89 1 1 7 THR HB H 15.908 -6.872 -12.703 1.00 . A A . 7 THR HB 1 1
1 90 1 1 7 THR HG1 H 14.003 -8.772 -13.670 1.00 . A A . 7 THR HG1 1 1
1 91 1 1 7 THR HG21 H 14.951 -8.265 -10.897 1.00 . A A . 7 THR HG21 1 1
1 92 1 1 7 THR HG22 H 13.320 -7.881 -11.449 1.00 . A A . 7 THR HG22 1 1
1 93 1 1 7 THR HG23 H 14.352 -6.609 -10.794 1.00 . A A . 7 THR HG23 1 1
1 94 1 1 7 THR N N 14.571 -6.073 -14.968 1.00 . A A . 7 THR N 1 1
1 95 1 1 7 THR O O 13.516 -4.515 -11.890 1.00 . A A . 7 THR O 1 1
1 96 1 1 7 THR OG1 O 14.908 -8.461 -13.535 1.00 . A A . 7 THR OG1 1 1
1 97 1 1 8 HIS C C 14.428 -1.378 -13.611 1.00 . A A . 8 HIS C 1 1
1 98 1 1 8 HIS CA C 15.245 -2.528 -12.953 1.00 . A A . 8 HIS CA 1 1
1 99 1 1 8 HIS CB C 16.788 -2.331 -13.127 1.00 . A A . 8 HIS CB 1 1
1 100 1 1 8 HIS CD2 C 17.428 -0.018 -12.078 1.00 . A A . 8 HIS CD2 1 1
1 101 1 1 8 HIS CE1 C 18.684 -0.752 -10.447 1.00 . A A . 8 HIS CE1 1 1
1 102 1 1 8 HIS CG C 17.440 -1.372 -12.153 1.00 . A A . 8 HIS CG 1 1
1 103 1 1 8 HIS H H 15.198 -4.031 -14.455 1.00 . A A . 8 HIS H 1 1
1 104 1 1 8 HIS HA H 15.006 -2.546 -11.888 1.00 . A A . 8 HIS HA 1 1
1 105 1 1 8 HIS HB2 H 17.279 -3.290 -13.008 1.00 . A A . 8 HIS HB2 1 1
1 106 1 1 8 HIS HB3 H 16.990 -1.970 -14.129 1.00 . A A . 8 HIS HB3 1 1
1 107 1 1 8 HIS HD1 H 18.431 -2.730 -10.885 1.00 . A A . 8 HIS HD1 1 1
1 108 1 1 8 HIS HD2 H 16.911 0.655 -12.751 1.00 . A A . 8 HIS HD2 1 1
1 109 1 1 8 HIS HE1 H 19.318 -0.786 -9.572 1.00 . A A . 8 HIS HE1 1 1
1 110 1 1 8 HIS HE2 H 18.422 1.254 -10.746 1.00 . A A . 8 HIS HE2 1 1
1 111 1 1 8 HIS N N 14.882 -3.835 -13.548 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N 18.234 -1.794 -11.109 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N 18.205 0.335 -11.009 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O 14.834 -0.217 -13.568 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 ASP C C 11.736 0.213 -13.780 1.00 . A A . 9 ASP C 1 1
1 116 1 1 9 ASP CA C 12.365 -0.706 -14.842 1.00 . A A . 9 ASP CA 1 1
1 117 1 1 9 ASP CB C 11.264 -1.436 -15.645 1.00 . A A . 9 ASP CB 1 1
1 118 1 1 9 ASP CG C 10.470 -0.536 -16.614 1.00 . A A . 9 ASP CG 1 1
1 119 1 1 9 ASP H H 12.979 -2.644 -14.178 1.00 . A A . 9 ASP H 1 1
1 120 1 1 9 ASP HA H 12.961 -0.102 -15.521 1.00 . A A . 9 ASP HA 1 1
1 121 1 1 9 ASP HB2 H 11.727 -2.230 -16.220 1.00 . A A . 9 ASP HB2 1 1
1 122 1 1 9 ASP HB3 H 10.569 -1.892 -14.948 1.00 . A A . 9 ASP HB3 1 1
1 123 1 1 9 ASP N N 13.259 -1.707 -14.193 1.00 . A A . 9 ASP N 1 1
1 124 1 1 9 ASP O O 11.515 1.406 -14.014 1.00 . A A . 9 ASP O 1 1
1 125 1 1 9 ASP OD1 O 9.432 0.036 -16.212 1.00 . A A . 9 ASP OD1 1 1
1 126 1 1 9 ASP OD2 O 10.872 -0.415 -17.801 1.00 . A A . 9 ASP OD2 1 1
1 127 1 1 10 ASN C C 11.978 1.096 -10.667 1.00 . A A . 10 ASN C 1 1
1 128 1 1 10 ASN CA C 10.893 0.331 -11.451 1.00 . A A . 10 ASN CA 1 1
1 129 1 1 10 ASN CB C 10.124 -0.657 -10.518 1.00 . A A . 10 ASN CB 1 1
1 130 1 1 10 ASN CG C 10.965 -1.831 -9.968 1.00 . A A . 10 ASN CG 1 1
1 131 1 1 10 ASN H H 11.649 -1.332 -12.513 1.00 . A A . 10 ASN H 1 1
1 132 1 1 10 ASN HA H 10.184 1.059 -11.832 1.00 . A A . 10 ASN HA 1 1
1 133 1 1 10 ASN HB2 H 9.727 -0.111 -9.672 1.00 . A A . 10 ASN HB2 1 1
1 134 1 1 10 ASN HB3 H 9.290 -1.073 -11.077 1.00 . A A . 10 ASN HB3 1 1
1 135 1 1 10 ASN HD21 H 9.325 -2.915 -9.747 1.00 . A A . 10 ASN HD21 1 1
1 136 1 1 10 ASN HD22 H 10.798 -3.677 -9.290 1.00 . A A . 10 ASN HD22 1 1
1 137 1 1 10 ASN N N 11.457 -0.379 -12.607 1.00 . A A . 10 ASN N 1 1
1 138 1 1 10 ASN ND2 N 10.299 -2.916 -9.632 1.00 . A A . 10 ASN ND2 1 1
1 139 1 1 10 ASN O O 13.183 0.967 -10.934 1.00 . A A . 10 ASN O 1 1
1 140 1 1 10 ASN OD1 O 12.187 -1.767 -9.833 1.00 . A A . 10 ASN OD1 1 1
1 141 1 1 11 VAL C C 11.812 2.466 -7.356 1.00 . A A . 11 VAL C 1 1
1 142 1 1 11 VAL CA C 12.366 2.663 -8.778 1.00 . A A . 11 VAL CA 1 1
1 143 1 1 11 VAL CB C 12.438 4.207 -9.154 1.00 . A A . 11 VAL CB 1 1
1 144 1 1 11 VAL CG1 C 13.092 4.415 -10.545 1.00 . A A . 11 VAL CG1 1 1
1 145 1 1 11 VAL CG2 C 11.048 4.901 -9.102 1.00 . A A . 11 VAL CG2 1 1
1 146 1 1 11 VAL H H 10.560 1.950 -9.567 1.00 . A A . 11 VAL H 1 1
1 147 1 1 11 VAL HA H 13.377 2.249 -8.816 1.00 . A A . 11 VAL HA 1 1
1 148 1 1 11 VAL HB H 13.082 4.691 -8.421 1.00 . A A . 11 VAL HB 1 1
1 149 1 1 11 VAL HG11 H 14.087 3.984 -10.553 1.00 . A A . 11 VAL HG11 1 1
1 150 1 1 11 VAL HG12 H 13.165 5.472 -10.765 1.00 . A A . 11 VAL HG12 1 1
1 151 1 1 11 VAL HG13 H 12.493 3.933 -11.313 1.00 . A A . 11 VAL HG13 1 1
1 152 1 1 11 VAL HG21 H 11.157 5.957 -9.314 1.00 . A A . 11 VAL HG21 1 1
1 153 1 1 11 VAL HG22 H 10.610 4.779 -8.119 1.00 . A A . 11 VAL HG22 1 1
1 154 1 1 11 VAL HG23 H 10.389 4.458 -9.839 1.00 . A A . 11 VAL HG23 1 1
1 155 1 1 11 VAL N N 11.524 1.892 -9.694 1.00 . A A . 11 VAL N 1 1
1 156 1 1 11 VAL O O 10.582 2.360 -7.164 1.00 . A A . 11 VAL O 1 1
1 157 1 1 12 ILE C C 12.269 3.447 -4.224 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C 12.390 2.107 -4.971 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C 13.478 1.190 -4.280 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C 12.594 -1.036 -5.329 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C 13.769 -0.090 -5.131 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C 13.067 0.810 -2.835 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H 13.663 2.526 -6.606 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 11.428 1.590 -4.935 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H 14.398 1.770 -4.212 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H 12.919 -1.893 -5.903 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H 11.801 -0.530 -5.862 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H 12.229 -1.368 -4.367 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H 14.098 0.214 -6.113 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H 14.569 -0.653 -4.662 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H 12.138 0.252 -2.849 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H 12.930 1.707 -2.244 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H 13.842 0.206 -2.380 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 12.725 2.380 -6.377 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 13.275 4.052 -3.827 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 LEU C C 10.276 4.960 -2.009 1.00 . A A . 13 LEU C 1 1
1 177 1 1 13 LEU CA C 10.736 5.209 -3.433 1.00 . A A . 13 LEU CA 1 1
1 178 1 1 13 LEU CB C 9.646 5.971 -4.208 1.00 . A A . 13 LEU CB 1 1
1 179 1 1 13 LEU CD1 C 8.781 6.973 -6.358 1.00 . A A . 13 LEU CD1 1 1
1 180 1 1 13 LEU CD2 C 11.299 6.942 -5.912 1.00 . A A . 13 LEU CD2 1 1
1 181 1 1 13 LEU CG C 9.942 6.217 -5.705 1.00 . A A . 13 LEU CG 1 1
1 182 1 1 13 LEU H H 10.285 3.408 -4.456 1.00 . A A . 13 LEU H 1 1
1 183 1 1 13 LEU HA H 11.643 5.817 -3.418 1.00 . A A . 13 LEU HA 1 1
1 184 1 1 13 LEU HB2 H 8.717 5.405 -4.133 1.00 . A A . 13 LEU HB2 1 1
1 185 1 1 13 LEU HB3 H 9.493 6.934 -3.727 1.00 . A A . 13 LEU HB3 1 1
1 186 1 1 13 LEU HD11 H 7.855 6.429 -6.207 1.00 . A A . 13 LEU HD11 1 1
1 187 1 1 13 LEU HD12 H 8.961 7.060 -7.418 1.00 . A A . 13 LEU HD12 1 1
1 188 1 1 13 LEU HD13 H 8.688 7.964 -5.928 1.00 . A A . 13 LEU HD13 1 1
1 189 1 1 13 LEU HD21 H 12.103 6.335 -5.514 1.00 . A A . 13 LEU HD21 1 1
1 190 1 1 13 LEU HD22 H 11.292 7.899 -5.406 1.00 . A A . 13 LEU HD22 1 1
1 191 1 1 13 LEU HD23 H 11.470 7.100 -6.969 1.00 . A A . 13 LEU HD23 1 1
1 192 1 1 13 LEU HG H 10.010 5.255 -6.203 1.00 . A A . 13 LEU HG 1 1
1 193 1 1 13 LEU N N 11.033 3.931 -4.092 1.00 . A A . 13 LEU N 1 1
1 194 1 1 13 LEU O O 9.116 4.620 -1.777 1.00 . A A . 13 LEU O 1 1
1 195 1 1 14 GLU C C 10.429 6.236 0.987 1.00 . A A . 14 GLU C 1 1
1 196 1 1 14 GLU CA C 10.859 4.916 0.353 1.00 . A A . 14 GLU CA 1 1
1 197 1 1 14 GLU CB C 12.039 4.303 1.120 1.00 . A A . 14 GLU CB 1 1
1 198 1 1 14 GLU CD C 14.372 4.598 2.106 1.00 . A A . 14 GLU CD 1 1
1 199 1 1 14 GLU CG C 13.366 5.077 1.053 1.00 . A A . 14 GLU CG 1 1
1 200 1 1 14 GLU H H 12.105 5.364 -1.302 1.00 . A A . 14 GLU H 1 1
1 201 1 1 14 GLU HA H 10.020 4.215 0.412 1.00 . A A . 14 GLU HA 1 1
1 202 1 1 14 GLU HB2 H 11.757 4.198 2.164 1.00 . A A . 14 GLU HB2 1 1
1 203 1 1 14 GLU HB3 H 12.214 3.310 0.726 1.00 . A A . 14 GLU HB3 1 1
1 204 1 1 14 GLU HG2 H 13.802 4.948 0.062 1.00 . A A . 14 GLU HG2 1 1
1 205 1 1 14 GLU HG3 H 13.164 6.136 1.203 1.00 . A A . 14 GLU HG3 1 1
1 206 1 1 14 GLU N N 11.188 5.104 -1.053 1.00 . A A . 14 GLU N 1 1
1 207 1 1 14 GLU O O 10.919 7.306 0.623 1.00 . A A . 14 GLU O 1 1
1 208 1 1 14 GLU OE1 O 14.920 3.487 1.955 1.00 . A A . 14 GLU OE1 1 1
1 209 1 1 14 GLU OE2 O 14.562 5.300 3.128 1.00 . A A . 14 GLU OE2 1 1
1 210 1 1 15 LEU C C 8.527 6.731 4.076 1.00 . A A . 15 LEU C 1 1
1 211 1 1 15 LEU CA C 9.044 7.265 2.738 1.00 . A A . 15 LEU CA 1 1
1 212 1 1 15 LEU CB C 8.010 8.187 1.989 1.00 . A A . 15 LEU CB 1 1
1 213 1 1 15 LEU CD1 C 5.865 6.751 1.745 1.00 . A A . 15 LEU CD1 1 1
1 214 1 1 15 LEU CD2 C 6.438 8.497 -0.027 1.00 . A A . 15 LEU CD2 1 1
1 215 1 1 15 LEU CG C 7.000 7.495 1.010 1.00 . A A . 15 LEU CG 1 1
1 216 1 1 15 LEU H H 9.023 5.287 2.028 1.00 . A A . 15 LEU H 1 1
1 217 1 1 15 LEU HA H 9.935 7.862 2.947 1.00 . A A . 15 LEU HA 1 1
1 218 1 1 15 LEU HB2 H 7.441 8.743 2.729 1.00 . A A . 15 LEU HB2 1 1
1 219 1 1 15 LEU HB3 H 8.583 8.913 1.414 1.00 . A A . 15 LEU HB3 1 1
1 220 1 1 15 LEU HD11 H 5.281 7.450 2.333 1.00 . A A . 15 LEU HD11 1 1
1 221 1 1 15 LEU HD12 H 6.283 5.998 2.402 1.00 . A A . 15 LEU HD12 1 1
1 222 1 1 15 LEU HD13 H 5.222 6.266 1.024 1.00 . A A . 15 LEU HD13 1 1
1 223 1 1 15 LEU HD21 H 5.773 7.981 -0.705 1.00 . A A . 15 LEU HD21 1 1
1 224 1 1 15 LEU HD22 H 7.251 8.931 -0.591 1.00 . A A . 15 LEU HD22 1 1
1 225 1 1 15 LEU HD23 H 5.892 9.287 0.479 1.00 . A A . 15 LEU HD23 1 1
1 226 1 1 15 LEU HG H 7.545 6.740 0.455 1.00 . A A . 15 LEU HG 1 1
1 227 1 1 15 LEU N N 9.472 6.147 1.908 1.00 . A A . 15 LEU N 1 1
1 228 1 1 15 LEU O O 7.657 5.851 4.119 1.00 . A A . 15 LEU O 1 1
1 229 1 1 16 THR C C 7.626 7.873 6.924 1.00 . A A . 16 THR C 1 1
1 230 1 1 16 THR CA C 8.693 6.876 6.522 1.00 . A A . 16 THR CA 1 1
1 231 1 1 16 THR CB C 9.875 6.914 7.546 1.00 . A A . 16 THR CB 1 1
1 232 1 1 16 THR CG2 C 9.411 6.527 8.968 1.00 . A A . 16 THR CG2 1 1
1 233 1 1 16 THR H H 9.864 7.835 5.052 1.00 . A A . 16 THR H 1 1
1 234 1 1 16 THR HA H 8.271 5.867 6.522 1.00 . A A . 16 THR HA 1 1
1 235 1 1 16 THR HB H 10.288 7.923 7.570 1.00 . A A . 16 THR HB 1 1
1 236 1 1 16 THR HG1 H 11.734 6.480 7.006 1.00 . A A . 16 THR HG1 1 1
1 237 1 1 16 THR HG21 H 10.244 6.583 9.654 1.00 . A A . 16 THR HG21 1 1
1 238 1 1 16 THR HG22 H 9.025 5.515 8.958 1.00 . A A . 16 THR HG22 1 1
1 239 1 1 16 THR HG23 H 8.626 7.202 9.296 1.00 . A A . 16 THR HG23 1 1
1 240 1 1 16 THR N N 9.122 7.214 5.166 1.00 . A A . 16 THR N 1 1
1 241 1 1 16 THR O O 7.934 9.027 7.189 1.00 . A A . 16 THR O 1 1
1 242 1 1 16 THR OG1 O 10.906 6.003 7.121 1.00 . A A . 16 THR OG1 1 1
1 243 1 1 17 VAL C C 4.811 7.829 8.706 1.00 . A A . 17 VAL C 1 1
1 244 1 1 17 VAL CA C 5.238 8.269 7.308 1.00 . A A . 17 VAL CA 1 1
1 245 1 1 17 VAL CB C 4.021 8.200 6.305 1.00 . A A . 17 VAL CB 1 1
1 246 1 1 17 VAL CG1 C 4.500 8.382 4.844 1.00 . A A . 17 VAL CG1 1 1
1 247 1 1 17 VAL CG2 C 3.179 6.906 6.468 1.00 . A A . 17 VAL CG2 1 1
1 248 1 1 17 VAL H H 6.189 6.535 6.556 1.00 . A A . 17 VAL H 1 1
1 249 1 1 17 VAL HA H 5.571 9.308 7.362 1.00 . A A . 17 VAL HA 1 1
1 250 1 1 17 VAL HB H 3.377 9.044 6.538 1.00 . A A . 17 VAL HB 1 1
1 251 1 1 17 VAL HG11 H 3.655 8.358 4.170 1.00 . A A . 17 VAL HG11 1 1
1 252 1 1 17 VAL HG12 H 5.189 7.582 4.584 1.00 . A A . 17 VAL HG12 1 1
1 253 1 1 17 VAL HG13 H 5.013 9.334 4.740 1.00 . A A . 17 VAL HG13 1 1
1 254 1 1 17 VAL HG21 H 2.746 6.870 7.460 1.00 . A A . 17 VAL HG21 1 1
1 255 1 1 17 VAL HG22 H 3.810 6.039 6.328 1.00 . A A . 17 VAL HG22 1 1
1 256 1 1 17 VAL HG23 H 2.382 6.888 5.732 1.00 . A A . 17 VAL HG23 1 1
1 257 1 1 17 VAL N N 6.369 7.446 6.879 1.00 . A A . 17 VAL N 1 1
1 258 1 1 17 VAL O O 5.054 6.686 9.097 1.00 . A A . 17 VAL O 1 1
1 259 1 1 18 ARG C C 2.055 8.395 10.515 1.00 . A A . 18 ARG C 1 1
1 260 1 1 18 ARG CA C 3.567 8.385 10.737 1.00 . A A . 18 ARG CA 1 1
1 261 1 1 18 ARG CB C 4.012 9.302 11.891 1.00 . A A . 18 ARG CB 1 1
1 262 1 1 18 ARG CD C 4.301 11.614 12.904 1.00 . A A . 18 ARG CD 1 1
1 263 1 1 18 ARG CG C 3.783 10.814 11.695 1.00 . A A . 18 ARG CG 1 1
1 264 1 1 18 ARG CZ C 4.224 11.366 15.403 1.00 . A A . 18 ARG CZ 1 1
1 265 1 1 18 ARG H H 4.235 9.681 9.205 1.00 . A A . 18 ARG H 1 1
1 266 1 1 18 ARG HA H 3.862 7.359 10.991 1.00 . A A . 18 ARG HA 1 1
1 267 1 1 18 ARG HB2 H 3.480 8.996 12.789 1.00 . A A . 18 ARG HB2 1 1
1 268 1 1 18 ARG HB3 H 5.072 9.133 12.061 1.00 . A A . 18 ARG HB3 1 1
1 269 1 1 18 ARG HD2 H 5.385 11.567 12.919 1.00 . A A . 18 ARG HD2 1 1
1 270 1 1 18 ARG HD3 H 3.993 12.647 12.806 1.00 . A A . 18 ARG HD3 1 1
1 271 1 1 18 ARG HE H 3.027 10.429 14.105 1.00 . A A . 18 ARG HE 1 1
1 272 1 1 18 ARG HG2 H 4.307 11.139 10.801 1.00 . A A . 18 ARG HG2 1 1
1 273 1 1 18 ARG HG3 H 2.719 11.001 11.573 1.00 . A A . 18 ARG HG3 1 1
1 274 1 1 18 ARG HH11 H 5.640 12.690 14.779 1.00 . A A . 18 ARG HH11 1 1
1 275 1 1 18 ARG HH12 H 5.548 12.463 16.495 1.00 . A A . 18 ARG HH12 1 1
1 276 1 1 18 ARG HH21 H 2.987 10.054 16.335 1.00 . A A . 18 ARG HH21 1 1
1 277 1 1 18 ARG HH22 H 4.036 10.960 17.381 1.00 . A A . 18 ARG HH22 1 1
1 278 1 1 18 ARG N N 4.230 8.742 9.483 1.00 . A A . 18 ARG N 1 1
1 279 1 1 18 ARG NE N 3.772 11.065 14.177 1.00 . A A . 18 ARG NE 1 1
1 280 1 1 18 ARG NH1 N 5.217 12.245 15.573 1.00 . A A . 18 ARG NH1 1 1
1 281 1 1 18 ARG NH2 N 3.710 10.745 16.457 1.00 . A A . 18 ARG NH2 1 1
1 282 1 1 18 ARG O O 1.540 9.210 9.735 1.00 . A A . 18 ARG O 1 1
1 283 1 1 19 ASN C C -1.024 8.228 11.359 1.00 . A A . 19 ASN C 1 1
1 284 1 1 19 ASN CA C -0.040 7.127 10.907 1.00 . A A . 19 ASN CA 1 1
1 285 1 1 19 ASN CB C -0.403 5.746 11.538 1.00 . A A . 19 ASN CB 1 1
1 286 1 1 19 ASN CG C 0.343 4.556 10.906 1.00 . A A . 19 ASN CG 1 1
1 287 1 1 19 ASN H H 1.807 7.018 11.940 1.00 . A A . 19 ASN H 1 1
1 288 1 1 19 ASN HA H -0.127 7.032 9.825 1.00 . A A . 19 ASN HA 1 1
1 289 1 1 19 ASN HB2 H -0.158 5.770 12.596 1.00 . A A . 19 ASN HB2 1 1
1 290 1 1 19 ASN HB3 H -1.472 5.576 11.435 1.00 . A A . 19 ASN HB3 1 1
1 291 1 1 19 ASN HD21 H -1.205 3.343 11.237 1.00 . A A . 19 ASN HD21 1 1
1 292 1 1 19 ASN HD22 H 0.154 2.621 10.452 1.00 . A A . 19 ASN HD22 1 1
1 293 1 1 19 ASN N N 1.360 7.477 11.202 1.00 . A A . 19 ASN N 1 1
1 294 1 1 19 ASN ND2 N -0.302 3.389 10.863 1.00 . A A . 19 ASN ND2 1 1
1 295 1 1 19 ASN O O -1.590 8.170 12.453 1.00 . A A . 19 ASN O 1 1
1 296 1 1 19 ASN OD1 O 1.485 4.683 10.458 1.00 . A A . 19 ASN OD1 1 1
1 297 1 1 20 HIS C C -3.425 9.682 9.736 1.00 . A A . 20 HIS C 1 1
1 298 1 1 20 HIS CA C -2.256 10.244 10.594 1.00 . A A . 20 HIS CA 1 1
1 299 1 1 20 HIS CB C -1.808 11.649 10.069 1.00 . A A . 20 HIS CB 1 1
1 300 1 1 20 HIS CD2 C -0.105 12.111 11.999 1.00 . A A . 20 HIS CD2 1 1
1 301 1 1 20 HIS CE1 C 1.211 13.510 10.944 1.00 . A A . 20 HIS CE1 1 1
1 302 1 1 20 HIS CG C -0.594 12.253 10.747 1.00 . A A . 20 HIS CG 1 1
1 303 1 1 20 HIS H H -0.484 9.382 9.812 1.00 . A A . 20 HIS H 1 1
1 304 1 1 20 HIS HA H -2.577 10.326 11.629 1.00 . A A . 20 HIS HA 1 1
1 305 1 1 20 HIS HB2 H -1.578 11.574 9.018 1.00 . A A . 20 HIS HB2 1 1
1 306 1 1 20 HIS HB3 H -2.631 12.348 10.192 1.00 . A A . 20 HIS HB3 1 1
1 307 1 1 20 HIS HD1 H 0.163 13.463 9.187 1.00 . A A . 20 HIS HD1 1 1
1 308 1 1 20 HIS HD2 H -0.513 11.478 12.777 1.00 . A A . 20 HIS HD2 1 1
1 309 1 1 20 HIS HE1 H 2.014 14.198 10.718 1.00 . A A . 20 HIS HE1 1 1
1 310 1 1 20 HIS HE2 H 1.481 13.125 12.934 1.00 . A A . 20 HIS HE2 1 1
1 311 1 1 20 HIS N N -1.155 9.270 10.518 1.00 . A A . 20 HIS N 1 1
1 312 1 1 20 HIS ND1 N 0.258 13.141 10.113 1.00 . A A . 20 HIS ND1 1 1
1 313 1 1 20 HIS NE2 N 1.016 12.901 12.096 1.00 . A A . 20 HIS NE2 1 1
1 314 1 1 20 HIS O O -3.174 8.843 8.855 1.00 . A A . 20 HIS O 1 1
1 315 1 1 21 PRO C C -5.756 9.678 7.690 1.00 . A A . 21 PRO C 1 1
1 316 1 1 21 PRO CA C -5.888 9.569 9.241 1.00 . A A . 21 PRO CA 1 1
1 317 1 1 21 PRO CB C -7.047 10.446 9.777 1.00 . A A . 21 PRO CB 1 1
1 318 1 1 21 PRO CD C -5.132 10.987 11.104 1.00 . A A . 21 PRO CD 1 1
1 319 1 1 21 PRO CG C -6.632 10.818 11.165 1.00 . A A . 21 PRO CG 1 1
1 320 1 1 21 PRO HA H -6.084 8.528 9.500 1.00 . A A . 21 PRO HA 1 1
1 321 1 1 21 PRO HB2 H -7.167 11.336 9.158 1.00 . A A . 21 PRO HB2 1 1
1 322 1 1 21 PRO HB3 H -7.970 9.885 9.800 1.00 . A A . 21 PRO HB3 1 1
1 323 1 1 21 PRO HD2 H -4.871 12.013 10.864 1.00 . A A . 21 PRO HD2 1 1
1 324 1 1 21 PRO HD3 H -4.677 10.700 12.046 1.00 . A A . 21 PRO HD3 1 1
1 325 1 1 21 PRO HG2 H -7.113 11.748 11.461 1.00 . A A . 21 PRO HG2 1 1
1 326 1 1 21 PRO HG3 H -6.891 10.028 11.863 1.00 . A A . 21 PRO HG3 1 1
1 327 1 1 21 PRO N N -4.709 10.070 10.004 1.00 . A A . 21 PRO N 1 1
1 328 1 1 21 PRO O O -5.865 10.770 7.124 1.00 . A A . 21 PRO O 1 1
1 329 1 1 22 GLY C C -4.242 8.956 4.876 1.00 . A A . 22 GLY C 1 1
1 330 1 1 22 GLY CA C -5.481 8.412 5.568 1.00 . A A . 22 GLY CA 1 1
1 331 1 1 22 GLY H H -5.255 7.735 7.569 1.00 . A A . 22 GLY H 1 1
1 332 1 1 22 GLY HA2 H -5.576 7.364 5.315 1.00 . A A . 22 GLY HA2 1 1
1 333 1 1 22 GLY HA3 H -6.355 8.927 5.185 1.00 . A A . 22 GLY HA3 1 1
1 334 1 1 22 GLY N N -5.471 8.526 7.036 1.00 . A A . 22 GLY N 1 1
1 335 1 1 22 GLY O O -4.343 9.679 3.874 1.00 . A A . 22 GLY O 1 1
1 336 1 1 23 VAL C C -1.320 8.024 3.706 1.00 . A A . 23 VAL C 1 1
1 337 1 1 23 VAL CA C -1.762 8.983 4.817 1.00 . A A . 23 VAL CA 1 1
1 338 1 1 23 VAL CB C -0.669 9.146 5.922 1.00 . A A . 23 VAL CB 1 1
1 339 1 1 23 VAL CG1 C -1.099 10.258 6.893 1.00 . A A . 23 VAL CG1 1 1
1 340 1 1 23 VAL CG2 C -0.385 7.826 6.679 1.00 . A A . 23 VAL CG2 1 1
1 341 1 1 23 VAL H H -3.068 8.054 6.223 1.00 . A A . 23 VAL H 1 1
1 342 1 1 23 VAL HA H -1.899 9.963 4.354 1.00 . A A . 23 VAL HA 1 1
1 343 1 1 23 VAL HB H 0.254 9.467 5.441 1.00 . A A . 23 VAL HB 1 1
1 344 1 1 23 VAL HG11 H -1.190 11.196 6.359 1.00 . A A . 23 VAL HG11 1 1
1 345 1 1 23 VAL HG12 H -0.359 10.369 7.676 1.00 . A A . 23 VAL HG12 1 1
1 346 1 1 23 VAL HG13 H -2.055 10.011 7.343 1.00 . A A . 23 VAL HG13 1 1
1 347 1 1 23 VAL HG21 H -1.287 7.477 7.169 1.00 . A A . 23 VAL HG21 1 1
1 348 1 1 23 VAL HG22 H 0.384 7.996 7.427 1.00 . A A . 23 VAL HG22 1 1
1 349 1 1 23 VAL HG23 H -0.042 7.072 5.983 1.00 . A A . 23 VAL HG23 1 1
1 350 1 1 23 VAL N N -3.064 8.592 5.402 1.00 . A A . 23 VAL N 1 1
1 351 1 1 23 VAL O O -0.586 8.416 2.795 1.00 . A A . 23 VAL O 1 1
1 352 1 1 24 MET C C -2.293 6.222 1.427 1.00 . A A . 24 MET C 1 1
1 353 1 1 24 MET CA C -1.587 5.760 2.725 1.00 . A A . 24 MET CA 1 1
1 354 1 1 24 MET CB C -2.138 4.374 3.170 1.00 . A A . 24 MET CB 1 1
1 355 1 1 24 MET CE C -0.980 3.988 7.199 1.00 . A A . 24 MET CE 1 1
1 356 1 1 24 MET CG C -1.526 3.810 4.465 1.00 . A A . 24 MET CG 1 1
1 357 1 1 24 MET H H -2.272 6.505 4.594 1.00 . A A . 24 MET H 1 1
1 358 1 1 24 MET HA H -0.521 5.672 2.533 1.00 . A A . 24 MET HA 1 1
1 359 1 1 24 MET HB2 H -3.207 4.462 3.321 1.00 . A A . 24 MET HB2 1 1
1 360 1 1 24 MET HB3 H -1.961 3.658 2.374 1.00 . A A . 24 MET HB3 1 1
1 361 1 1 24 MET HE1 H -1.157 4.476 8.146 1.00 . A A . 24 MET HE1 1 1
1 362 1 1 24 MET HE2 H 0.062 4.090 6.933 1.00 . A A . 24 MET HE2 1 1
1 363 1 1 24 MET HE3 H -1.231 2.939 7.283 1.00 . A A . 24 MET HE3 1 1
1 364 1 1 24 MET HG2 H -1.867 2.790 4.593 1.00 . A A . 24 MET HG2 1 1
1 365 1 1 24 MET HG3 H -0.446 3.816 4.379 1.00 . A A . 24 MET HG3 1 1
1 366 1 1 24 MET N N -1.782 6.766 3.790 1.00 . A A . 24 MET N 1 1
1 367 1 1 24 MET O O -1.842 5.941 0.310 1.00 . A A . 24 MET O 1 1
1 368 1 1 24 MET SD S -2.000 4.751 5.935 1.00 . A A . 24 MET SD 1 1
1 369 1 1 25 THR C C -3.414 8.611 -0.252 1.00 . A A . 25 THR C 1 1
1 370 1 1 25 THR CA C -4.205 7.530 0.518 1.00 . A A . 25 THR CA 1 1
1 371 1 1 25 THR CB C -5.538 8.119 1.090 1.00 . A A . 25 THR CB 1 1
1 372 1 1 25 THR CG2 C -6.594 8.366 -0.007 1.00 . A A . 25 THR CG2 1 1
1 373 1 1 25 THR H H -3.705 7.114 2.531 1.00 . A A . 25 THR H 1 1
1 374 1 1 25 THR HA H -4.453 6.724 -0.167 1.00 . A A . 25 THR HA 1 1
1 375 1 1 25 THR HB H -5.324 9.058 1.595 1.00 . A A . 25 THR HB 1 1
1 376 1 1 25 THR HG1 H -7.036 7.290 2.072 1.00 . A A . 25 THR HG1 1 1
1 377 1 1 25 THR HG21 H -6.819 7.436 -0.515 1.00 . A A . 25 THR HG21 1 1
1 378 1 1 25 THR HG22 H -6.219 9.083 -0.725 1.00 . A A . 25 THR HG22 1 1
1 379 1 1 25 THR HG23 H -7.499 8.755 0.442 1.00 . A A . 25 THR HG23 1 1
1 380 1 1 25 THR N N -3.402 6.958 1.613 1.00 . A A . 25 THR N 1 1
1 381 1 1 25 THR O O -3.642 8.815 -1.447 1.00 . A A . 25 THR O 1 1
1 382 1 1 25 THR OG1 O -6.080 7.202 2.054 1.00 . A A . 25 THR OG1 1 1
1 383 1 1 26 HIS C C -0.737 9.780 -1.246 1.00 . A A . 26 HIS C 1 1
1 384 1 1 26 HIS CA C -1.636 10.356 -0.142 1.00 . A A . 26 HIS CA 1 1
1 385 1 1 26 HIS CB C -0.756 11.066 0.931 1.00 . A A . 26 HIS CB 1 1
1 386 1 1 26 HIS CD2 C -2.808 12.191 2.102 1.00 . A A . 26 HIS CD2 1 1
1 387 1 1 26 HIS CE1 C -1.910 12.575 4.054 1.00 . A A . 26 HIS CE1 1 1
1 388 1 1 26 HIS CG C -1.531 11.733 2.051 1.00 . A A . 26 HIS CG 1 1
1 389 1 1 26 HIS H H -2.342 9.056 1.394 1.00 . A A . 26 HIS H 1 1
1 390 1 1 26 HIS HA H -2.304 11.094 -0.582 1.00 . A A . 26 HIS HA 1 1
1 391 1 1 26 HIS HB2 H -0.096 10.335 1.382 1.00 . A A . 26 HIS HB2 1 1
1 392 1 1 26 HIS HB3 H -0.152 11.828 0.448 1.00 . A A . 26 HIS HB3 1 1
1 393 1 1 26 HIS HD1 H -0.070 11.790 3.587 1.00 . A A . 26 HIS HD1 1 1
1 394 1 1 26 HIS HD2 H -3.534 12.150 1.300 1.00 . A A . 26 HIS HD2 1 1
1 395 1 1 26 HIS HE1 H -1.771 12.890 5.080 1.00 . A A . 26 HIS HE1 1 1
1 396 1 1 26 HIS HE2 H -3.802 13.223 3.641 1.00 . A A . 26 HIS HE2 1 1
1 397 1 1 26 HIS N N -2.478 9.292 0.453 1.00 . A A . 26 HIS N 1 1
1 398 1 1 26 HIS ND1 N -0.992 11.998 3.295 1.00 . A A . 26 HIS ND1 1 1
1 399 1 1 26 HIS NE2 N -3.014 12.705 3.357 1.00 . A A . 26 HIS NE2 1 1
1 400 1 1 26 HIS O O -0.789 10.236 -2.388 1.00 . A A . 26 HIS O 1 1
1 401 1 1 27 VAL C C 0.288 7.483 -3.026 1.00 . A A . 27 VAL C 1 1
1 402 1 1 27 VAL CA C 1.026 8.126 -1.828 1.00 . A A . 27 VAL CA 1 1
1 403 1 1 27 VAL CB C 1.975 7.080 -1.106 1.00 . A A . 27 VAL CB 1 1
1 404 1 1 27 VAL CG1 C 2.740 7.749 0.056 1.00 . A A . 27 VAL CG1 1 1
1 405 1 1 27 VAL CG2 C 1.218 5.819 -0.604 1.00 . A A . 27 VAL CG2 1 1
1 406 1 1 27 VAL H H 0.006 8.405 0.028 1.00 . A A . 27 VAL H 1 1
1 407 1 1 27 VAL HA H 1.656 8.926 -2.214 1.00 . A A . 27 VAL HA 1 1
1 408 1 1 27 VAL HB H 2.720 6.753 -1.832 1.00 . A A . 27 VAL HB 1 1
1 409 1 1 27 VAL HG11 H 3.335 8.570 -0.323 1.00 . A A . 27 VAL HG11 1 1
1 410 1 1 27 VAL HG12 H 3.392 7.030 0.530 1.00 . A A . 27 VAL HG12 1 1
1 411 1 1 27 VAL HG13 H 2.036 8.130 0.791 1.00 . A A . 27 VAL HG13 1 1
1 412 1 1 27 VAL HG21 H 1.913 5.128 -0.142 1.00 . A A . 27 VAL HG21 1 1
1 413 1 1 27 VAL HG22 H 0.737 5.328 -1.439 1.00 . A A . 27 VAL HG22 1 1
1 414 1 1 27 VAL HG23 H 0.463 6.107 0.119 1.00 . A A . 27 VAL HG23 1 1
1 415 1 1 27 VAL N N 0.065 8.752 -0.889 1.00 . A A . 27 VAL N 1 1
1 416 1 1 27 VAL O O 0.668 7.694 -4.185 1.00 . A A . 27 VAL O 1 1
1 417 1 1 28 CYS C C -2.297 7.144 -4.685 1.00 . A A . 28 CYS C 1 1
1 418 1 1 28 CYS CA C -1.659 6.115 -3.729 1.00 . A A . 28 CYS CA 1 1
1 419 1 1 28 CYS CB C -2.741 5.282 -3.020 1.00 . A A . 28 CYS CB 1 1
1 420 1 1 28 CYS H H -1.079 6.701 -1.777 1.00 . A A . 28 CYS H 1 1
1 421 1 1 28 CYS HA H -1.033 5.443 -4.305 1.00 . A A . 28 CYS HA 1 1
1 422 1 1 28 CYS HB2 H -3.330 5.924 -2.380 1.00 . A A . 28 CYS HB2 1 1
1 423 1 1 28 CYS HB3 H -3.391 4.825 -3.759 1.00 . A A . 28 CYS HB3 1 1
1 424 1 1 28 CYS HG H -3.070 3.092 -1.770 1.00 . A A . 28 CYS HG 1 1
1 425 1 1 28 CYS N N -0.818 6.778 -2.723 1.00 . A A . 28 CYS N 1 1
1 426 1 1 28 CYS O O -2.457 6.867 -5.875 1.00 . A A . 28 CYS O 1 1
1 427 1 1 28 CYS SG S -2.083 3.952 -1.992 1.00 . A A . 28 CYS SG 1 1
1 428 1 1 29 GLY C C -2.264 10.045 -5.916 1.00 . A A . 29 GLY C 1 1
1 429 1 1 29 GLY CA C -3.233 9.428 -4.906 1.00 . A A . 29 GLY CA 1 1
1 430 1 1 29 GLY H H -2.446 8.469 -3.185 1.00 . A A . 29 GLY H 1 1
1 431 1 1 29 GLY HA2 H -4.108 9.062 -5.429 1.00 . A A . 29 GLY HA2 1 1
1 432 1 1 29 GLY HA3 H -3.549 10.197 -4.212 1.00 . A A . 29 GLY HA3 1 1
1 433 1 1 29 GLY N N -2.629 8.332 -4.137 1.00 . A A . 29 GLY N 1 1
1 434 1 1 29 GLY O O -2.656 10.356 -7.048 1.00 . A A . 29 GLY O 1 1
1 435 1 1 30 LEU C C 0.390 9.950 -7.569 1.00 . A A . 30 LEU C 1 1
1 436 1 1 30 LEU CA C 0.073 10.819 -6.340 1.00 . A A . 30 LEU CA 1 1
1 437 1 1 30 LEU CB C 1.364 11.124 -5.502 1.00 . A A . 30 LEU CB 1 1
1 438 1 1 30 LEU CD1 C 1.437 13.650 -5.981 1.00 . A A . 30 LEU CD1 1 1
1 439 1 1 30 LEU CD2 C 0.320 12.805 -3.847 1.00 . A A . 30 LEU CD2 1 1
1 440 1 1 30 LEU CG C 1.444 12.561 -4.880 1.00 . A A . 30 LEU CG 1 1
1 441 1 1 30 LEU H H -0.756 9.902 -4.595 1.00 . A A . 30 LEU H 1 1
1 442 1 1 30 LEU HA H -0.322 11.767 -6.698 1.00 . A A . 30 LEU HA 1 1
1 443 1 1 30 LEU HB2 H 1.429 10.398 -4.695 1.00 . A A . 30 LEU HB2 1 1
1 444 1 1 30 LEU HB3 H 2.240 10.989 -6.130 1.00 . A A . 30 LEU HB3 1 1
1 445 1 1 30 LEU HD11 H 1.546 14.628 -5.529 1.00 . A A . 30 LEU HD11 1 1
1 446 1 1 30 LEU HD12 H 0.507 13.615 -6.534 1.00 . A A . 30 LEU HD12 1 1
1 447 1 1 30 LEU HD13 H 2.261 13.484 -6.664 1.00 . A A . 30 LEU HD13 1 1
1 448 1 1 30 LEU HD21 H 0.383 12.064 -3.061 1.00 . A A . 30 LEU HD21 1 1
1 449 1 1 30 LEU HD22 H -0.649 12.736 -4.326 1.00 . A A . 30 LEU HD22 1 1
1 450 1 1 30 LEU HD23 H 0.435 13.790 -3.413 1.00 . A A . 30 LEU HD23 1 1
1 451 1 1 30 LEU HG H 2.391 12.655 -4.355 1.00 . A A . 30 LEU HG 1 1
1 452 1 1 30 LEU N N -0.989 10.207 -5.499 1.00 . A A . 30 LEU N 1 1
1 453 1 1 30 LEU O O 0.427 10.457 -8.693 1.00 . A A . 30 LEU O 1 1
1 454 1 1 31 PHE C C -0.255 7.392 -9.335 1.00 . A A . 31 PHE C 1 1
1 455 1 1 31 PHE CA C 0.949 7.693 -8.427 1.00 . A A . 31 PHE CA 1 1
1 456 1 1 31 PHE CB C 1.574 6.406 -7.842 1.00 . A A . 31 PHE CB 1 1
1 457 1 1 31 PHE CD1 C 3.994 7.201 -7.735 1.00 . A A . 31 PHE CD1 1 1
1 458 1 1 31 PHE CD2 C 2.964 6.493 -5.700 1.00 . A A . 31 PHE CD2 1 1
1 459 1 1 31 PHE CE1 C 5.155 7.492 -7.044 1.00 . A A . 31 PHE CE1 1 1
1 460 1 1 31 PHE CE2 C 4.120 6.790 -5.011 1.00 . A A . 31 PHE CE2 1 1
1 461 1 1 31 PHE CG C 2.873 6.690 -7.074 1.00 . A A . 31 PHE CG 1 1
1 462 1 1 31 PHE CZ C 5.218 7.286 -5.681 1.00 . A A . 31 PHE CZ 1 1
1 463 1 1 31 PHE H H 0.512 8.308 -6.420 1.00 . A A . 31 PHE H 1 1
1 464 1 1 31 PHE HA H 1.703 8.180 -9.043 1.00 . A A . 31 PHE HA 1 1
1 465 1 1 31 PHE HB2 H 0.860 5.935 -7.168 1.00 . A A . 31 PHE HB2 1 1
1 466 1 1 31 PHE HB3 H 1.805 5.714 -8.645 1.00 . A A . 31 PHE HB3 1 1
1 467 1 1 31 PHE HD1 H 3.955 7.366 -8.806 1.00 . A A . 31 PHE HD1 1 1
1 468 1 1 31 PHE HD2 H 2.108 6.099 -5.164 1.00 . A A . 31 PHE HD2 1 1
1 469 1 1 31 PHE HE1 H 6.018 7.880 -7.574 1.00 . A A . 31 PHE HE1 1 1
1 470 1 1 31 PHE HE2 H 4.164 6.629 -3.940 1.00 . A A . 31 PHE HE2 1 1
1 471 1 1 31 PHE HZ H 6.126 7.518 -5.136 1.00 . A A . 31 PHE HZ 1 1
1 472 1 1 31 PHE N N 0.597 8.645 -7.343 1.00 . A A . 31 PHE N 1 1
1 473 1 1 31 PHE O O -0.080 7.079 -10.520 1.00 . A A . 31 PHE O 1 1
1 474 1 1 32 ALA C C -2.817 8.483 -10.602 1.00 . A A . 32 ALA C 1 1
1 475 1 1 32 ALA CA C -2.735 7.393 -9.515 1.00 . A A . 32 ALA CA 1 1
1 476 1 1 32 ALA CB C -3.934 7.523 -8.559 1.00 . A A . 32 ALA CB 1 1
1 477 1 1 32 ALA H H -1.512 7.659 -7.795 1.00 . A A . 32 ALA H 1 1
1 478 1 1 32 ALA HA H -2.772 6.408 -9.977 1.00 . A A . 32 ALA HA 1 1
1 479 1 1 32 ALA HB1 H -4.859 7.415 -9.115 1.00 . A A . 32 ALA HB1 1 1
1 480 1 1 32 ALA HB2 H -3.918 8.489 -8.075 1.00 . A A . 32 ALA HB2 1 1
1 481 1 1 32 ALA HB3 H -3.884 6.747 -7.803 1.00 . A A . 32 ALA HB3 1 1
1 482 1 1 32 ALA N N -1.469 7.501 -8.763 1.00 . A A . 32 ALA N 1 1
1 483 1 1 32 ALA O O -2.926 8.180 -11.794 1.00 . A A . 32 ALA O 1 1
1 484 1 1 33 ARG C C -1.585 11.191 -11.882 1.00 . A A . 33 ARG C 1 1
1 485 1 1 33 ARG CA C -2.845 10.951 -11.026 1.00 . A A . 33 ARG CA 1 1
1 486 1 1 33 ARG CB C -3.137 12.199 -10.145 1.00 . A A . 33 ARG CB 1 1
1 487 1 1 33 ARG CD C -2.355 13.736 -8.238 1.00 . A A . 33 ARG CD 1 1
1 488 1 1 33 ARG CG C -1.957 12.648 -9.246 1.00 . A A . 33 ARG CG 1 1
1 489 1 1 33 ARG CZ C -3.841 15.749 -8.421 1.00 . A A . 33 ARG CZ 1 1
1 490 1 1 33 ARG H H -2.505 9.891 -9.210 1.00 . A A . 33 ARG H 1 1
1 491 1 1 33 ARG HA H -3.687 10.788 -11.695 1.00 . A A . 33 ARG HA 1 1
1 492 1 1 33 ARG HB2 H -3.408 13.029 -10.793 1.00 . A A . 33 ARG HB2 1 1
1 493 1 1 33 ARG HB3 H -3.986 11.972 -9.509 1.00 . A A . 33 ARG HB3 1 1
1 494 1 1 33 ARG HD2 H -3.107 13.339 -7.565 1.00 . A A . 33 ARG HD2 1 1
1 495 1 1 33 ARG HD3 H -1.478 14.014 -7.662 1.00 . A A . 33 ARG HD3 1 1
1 496 1 1 33 ARG HE H -2.483 15.171 -9.772 1.00 . A A . 33 ARG HE 1 1
1 497 1 1 33 ARG HG2 H -1.585 11.787 -8.701 1.00 . A A . 33 ARG HG2 1 1
1 498 1 1 33 ARG HG3 H -1.164 13.030 -9.881 1.00 . A A . 33 ARG HG3 1 1
1 499 1 1 33 ARG HH11 H -4.147 14.695 -6.716 1.00 . A A . 33 ARG HH11 1 1
1 500 1 1 33 ARG HH12 H -5.137 16.106 -6.900 1.00 . A A . 33 ARG HH12 1 1
1 501 1 1 33 ARG HH21 H -3.780 17.011 -9.995 1.00 . A A . 33 ARG HH21 1 1
1 502 1 1 33 ARG HH22 H -4.928 17.420 -8.761 1.00 . A A . 33 ARG HH22 1 1
1 503 1 1 33 ARG N N -2.703 9.751 -10.158 1.00 . A A . 33 ARG N 1 1
1 504 1 1 33 ARG NE N -2.879 14.946 -8.903 1.00 . A A . 33 ARG NE 1 1
1 505 1 1 33 ARG NH1 N -4.418 15.498 -7.250 1.00 . A A . 33 ARG NH1 1 1
1 506 1 1 33 ARG NH2 N -4.212 16.812 -9.114 1.00 . A A . 33 ARG NH2 1 1
1 507 1 1 33 ARG O O -1.571 12.092 -12.733 1.00 . A A . 33 ARG O 1 1
1 508 1 1 34 ARG C C 0.638 10.128 -13.777 1.00 . A A . 34 ARG C 1 1
1 509 1 1 34 ARG CA C 0.760 10.523 -12.299 1.00 . A A . 34 ARG CA 1 1
1 510 1 1 34 ARG CB C 1.822 9.690 -11.513 1.00 . A A . 34 ARG CB 1 1
1 511 1 1 34 ARG CD C 3.748 8.937 -13.041 1.00 . A A . 34 ARG CD 1 1
1 512 1 1 34 ARG CG C 3.304 9.887 -11.924 1.00 . A A . 34 ARG CG 1 1
1 513 1 1 34 ARG CZ C 4.209 6.492 -13.283 1.00 . A A . 34 ARG CZ 1 1
1 514 1 1 34 ARG H H -0.644 9.664 -10.996 1.00 . A A . 34 ARG H 1 1
1 515 1 1 34 ARG HA H 1.036 11.571 -12.246 1.00 . A A . 34 ARG HA 1 1
1 516 1 1 34 ARG HB2 H 1.739 9.952 -10.467 1.00 . A A . 34 ARG HB2 1 1
1 517 1 1 34 ARG HB3 H 1.577 8.634 -11.609 1.00 . A A . 34 ARG HB3 1 1
1 518 1 1 34 ARG HD2 H 3.120 9.092 -13.912 1.00 . A A . 34 ARG HD2 1 1
1 519 1 1 34 ARG HD3 H 4.775 9.162 -13.300 1.00 . A A . 34 ARG HD3 1 1
1 520 1 1 34 ARG HE H 3.154 7.333 -11.804 1.00 . A A . 34 ARG HE 1 1
1 521 1 1 34 ARG HG2 H 3.449 10.911 -12.256 1.00 . A A . 34 ARG HG2 1 1
1 522 1 1 34 ARG HG3 H 3.936 9.714 -11.056 1.00 . A A . 34 ARG HG3 1 1
1 523 1 1 34 ARG HH11 H 5.001 7.601 -14.768 1.00 . A A . 34 ARG HH11 1 1
1 524 1 1 34 ARG HH12 H 5.300 5.898 -14.876 1.00 . A A . 34 ARG HH12 1 1
1 525 1 1 34 ARG HH21 H 3.528 5.113 -11.985 1.00 . A A . 34 ARG HH21 1 1
1 526 1 1 34 ARG HH22 H 4.467 4.495 -13.303 1.00 . A A . 34 ARG HH22 1 1
1 527 1 1 34 ARG N N -0.535 10.384 -11.642 1.00 . A A . 34 ARG N 1 1
1 528 1 1 34 ARG NE N 3.658 7.522 -12.627 1.00 . A A . 34 ARG NE 1 1
1 529 1 1 34 ARG NH1 N 4.885 6.681 -14.397 1.00 . A A . 34 ARG NH1 1 1
1 530 1 1 34 ARG NH2 N 4.061 5.273 -12.819 1.00 . A A . 34 ARG NH2 1 1
1 531 1 1 34 ARG O O 0.722 10.991 -14.658 1.00 . A A . 34 ARG O 1 1
1 532 1 1 35 ALA C C -0.003 6.756 -15.273 1.00 . A A . 35 ALA C 1 1
1 533 1 1 35 ALA CA C 0.283 8.252 -15.378 1.00 . A A . 35 ALA CA 1 1
1 534 1 1 35 ALA CB C 1.566 8.496 -16.206 1.00 . A A . 35 ALA CB 1 1
1 535 1 1 35 ALA H H 0.271 8.230 -13.255 1.00 . A A . 35 ALA H 1 1
1 536 1 1 35 ALA HA H -0.550 8.738 -15.880 1.00 . A A . 35 ALA HA 1 1
1 537 1 1 35 ALA HB1 H 1.747 9.559 -16.282 1.00 . A A . 35 ALA HB1 1 1
1 538 1 1 35 ALA HB2 H 1.452 8.084 -17.200 1.00 . A A . 35 ALA HB2 1 1
1 539 1 1 35 ALA HB3 H 2.412 8.024 -15.717 1.00 . A A . 35 ALA HB3 1 1
1 540 1 1 35 ALA N N 0.397 8.827 -14.020 1.00 . A A . 35 ALA N 1 1
1 541 1 1 35 ALA O O -1.002 6.257 -15.791 1.00 . A A . 35 ALA O 1 1
1 542 1 1 36 PHE C C 0.812 4.324 -12.863 1.00 . A A . 36 PHE C 1 1
1 543 1 1 36 PHE CA C 0.848 4.607 -14.377 1.00 . A A . 36 PHE CA 1 1
1 544 1 1 36 PHE CB C 2.089 3.971 -15.070 1.00 . A A . 36 PHE CB 1 1
1 545 1 1 36 PHE CD1 C 1.465 1.644 -15.893 1.00 . A A . 36 PHE CD1 1 1
1 546 1 1 36 PHE CD2 C 3.000 1.806 -14.072 1.00 . A A . 36 PHE CD2 1 1
1 547 1 1 36 PHE CE1 C 1.559 0.265 -15.847 1.00 . A A . 36 PHE CE1 1 1
1 548 1 1 36 PHE CE2 C 3.094 0.432 -14.022 1.00 . A A . 36 PHE CE2 1 1
1 549 1 1 36 PHE CG C 2.184 2.442 -15.006 1.00 . A A . 36 PHE CG 1 1
1 550 1 1 36 PHE CZ C 2.374 -0.342 -14.911 1.00 . A A . 36 PHE CZ 1 1
1 551 1 1 36 PHE H H 1.625 6.554 -14.142 1.00 . A A . 36 PHE H 1 1
1 552 1 1 36 PHE HA H -0.060 4.219 -14.834 1.00 . A A . 36 PHE HA 1 1
1 553 1 1 36 PHE HB2 H 2.078 4.253 -16.119 1.00 . A A . 36 PHE HB2 1 1
1 554 1 1 36 PHE HB3 H 2.989 4.384 -14.624 1.00 . A A . 36 PHE HB3 1 1
1 555 1 1 36 PHE HD1 H 0.820 2.111 -16.628 1.00 . A A . 36 PHE HD1 1 1
1 556 1 1 36 PHE HD2 H 3.569 2.410 -13.369 1.00 . A A . 36 PHE HD2 1 1
1 557 1 1 36 PHE HE1 H 0.992 -0.340 -16.545 1.00 . A A . 36 PHE HE1 1 1
1 558 1 1 36 PHE HE2 H 3.735 -0.038 -13.287 1.00 . A A . 36 PHE HE2 1 1
1 559 1 1 36 PHE HZ H 2.448 -1.421 -14.874 1.00 . A A . 36 PHE HZ 1 1
1 560 1 1 36 PHE N N 0.894 6.061 -14.570 1.00 . A A . 36 PHE N 1 1
1 561 1 1 36 PHE O O 1.385 5.090 -12.068 1.00 . A A . 36 PHE O 1 1
1 562 1 1 37 ASN C C 1.198 2.307 -10.407 1.00 . A A . 37 ASN C 1 1
1 563 1 1 37 ASN CA C -0.082 2.860 -11.060 1.00 . A A . 37 ASN CA 1 1
1 564 1 1 37 ASN CB C -1.219 1.808 -10.990 1.00 . A A . 37 ASN CB 1 1
1 565 1 1 37 ASN CG C -2.548 2.328 -11.537 1.00 . A A . 37 ASN CG 1 1
1 566 1 1 37 ASN H H -0.208 2.631 -13.175 1.00 . A A . 37 ASN H 1 1
1 567 1 1 37 ASN HA H -0.391 3.752 -10.519 1.00 . A A . 37 ASN HA 1 1
1 568 1 1 37 ASN HB2 H -0.929 0.931 -11.558 1.00 . A A . 37 ASN HB2 1 1
1 569 1 1 37 ASN HB3 H -1.376 1.514 -9.956 1.00 . A A . 37 ASN HB3 1 1
1 570 1 1 37 ASN HD21 H -2.841 0.632 -12.522 1.00 . A A . 37 ASN HD21 1 1
1 571 1 1 37 ASN HD22 H -4.067 1.826 -12.701 1.00 . A A . 37 ASN HD22 1 1
1 572 1 1 37 ASN N N 0.143 3.229 -12.479 1.00 . A A . 37 ASN N 1 1
1 573 1 1 37 ASN ND2 N -3.223 1.514 -12.330 1.00 . A A . 37 ASN ND2 1 1
1 574 1 1 37 ASN O O 2.244 2.188 -11.056 1.00 . A A . 37 ASN O 1 1
1 575 1 1 37 ASN OD1 O -2.935 3.472 -11.293 1.00 . A A . 37 ASN OD1 1 1
1 576 1 1 38 VAL C C 2.234 -0.161 -8.733 1.00 . A A . 38 VAL C 1 1
1 577 1 1 38 VAL CA C 2.208 1.335 -8.380 1.00 . A A . 38 VAL CA 1 1
1 578 1 1 38 VAL CB C 2.093 1.508 -6.816 1.00 . A A . 38 VAL CB 1 1
1 579 1 1 38 VAL CG1 C 3.364 0.982 -6.108 1.00 . A A . 38 VAL CG1 1 1
1 580 1 1 38 VAL CG2 C 1.823 2.977 -6.437 1.00 . A A . 38 VAL CG2 1 1
1 581 1 1 38 VAL H H 0.266 2.145 -8.630 1.00 . A A . 38 VAL H 1 1
1 582 1 1 38 VAL HA H 3.141 1.800 -8.710 1.00 . A A . 38 VAL HA 1 1
1 583 1 1 38 VAL HB H 1.245 0.912 -6.467 1.00 . A A . 38 VAL HB 1 1
1 584 1 1 38 VAL HG11 H 4.232 1.525 -6.463 1.00 . A A . 38 VAL HG11 1 1
1 585 1 1 38 VAL HG12 H 3.492 -0.071 -6.328 1.00 . A A . 38 VAL HG12 1 1
1 586 1 1 38 VAL HG13 H 3.273 1.111 -5.038 1.00 . A A . 38 VAL HG13 1 1
1 587 1 1 38 VAL HG21 H 0.910 3.312 -6.912 1.00 . A A . 38 VAL HG21 1 1
1 588 1 1 38 VAL HG22 H 2.646 3.597 -6.770 1.00 . A A . 38 VAL HG22 1 1
1 589 1 1 38 VAL HG23 H 1.719 3.068 -5.363 1.00 . A A . 38 VAL HG23 1 1
1 590 1 1 38 VAL N N 1.104 1.971 -9.107 1.00 . A A . 38 VAL N 1 1
1 591 1 1 38 VAL O O 1.182 -0.805 -8.823 1.00 . A A . 38 VAL O 1 1
1 592 1 1 39 GLU C C 3.537 -2.891 -7.892 1.00 . A A . 39 GLU C 1 1
1 593 1 1 39 GLU CA C 3.672 -2.104 -9.214 1.00 . A A . 39 GLU CA 1 1
1 594 1 1 39 GLU CB C 5.089 -2.261 -9.813 1.00 . A A . 39 GLU CB 1 1
1 595 1 1 39 GLU CD C 7.015 -3.833 -10.352 1.00 . A A . 39 GLU CD 1 1
1 596 1 1 39 GLU CG C 5.509 -3.705 -10.116 1.00 . A A . 39 GLU CG 1 1
1 597 1 1 39 GLU H H 4.209 -0.088 -8.956 1.00 . A A . 39 GLU H 1 1
1 598 1 1 39 GLU HA H 2.936 -2.458 -9.929 1.00 . A A . 39 GLU HA 1 1
1 599 1 1 39 GLU HB2 H 5.136 -1.694 -10.739 1.00 . A A . 39 GLU HB2 1 1
1 600 1 1 39 GLU HB3 H 5.805 -1.833 -9.116 1.00 . A A . 39 GLU HB3 1 1
1 601 1 1 39 GLU HG2 H 5.223 -4.337 -9.278 1.00 . A A . 39 GLU HG2 1 1
1 602 1 1 39 GLU HG3 H 4.981 -4.048 -11.002 1.00 . A A . 39 GLU HG3 1 1
1 603 1 1 39 GLU N N 3.437 -0.684 -8.961 1.00 . A A . 39 GLU N 1 1
1 604 1 1 39 GLU O O 2.717 -3.815 -7.777 1.00 . A A . 39 GLU O 1 1
1 605 1 1 39 GLU OE1 O 7.482 -3.492 -11.456 1.00 . A A . 39 GLU OE1 1 1
1 606 1 1 39 GLU OE2 O 7.738 -4.263 -9.426 1.00 . A A . 39 GLU OE2 1 1
1 607 1 1 40 GLY C C 4.524 -2.169 -4.428 1.00 . A A . 40 GLY C 1 1
1 608 1 1 40 GLY CA C 4.378 -3.146 -5.587 1.00 . A A . 40 GLY CA 1 1
1 609 1 1 40 GLY H H 4.883 -1.668 -7.032 1.00 . A A . 40 GLY H 1 1
1 610 1 1 40 GLY HA2 H 3.474 -3.728 -5.444 1.00 . A A . 40 GLY HA2 1 1
1 611 1 1 40 GLY HA3 H 5.225 -3.819 -5.584 1.00 . A A . 40 GLY HA3 1 1
1 612 1 1 40 GLY N N 4.327 -2.468 -6.886 1.00 . A A . 40 GLY N 1 1
1 613 1 1 40 GLY O O 5.244 -1.183 -4.535 1.00 . A A . 40 GLY O 1 1
1 614 1 1 41 ILE C C 4.288 -2.422 -0.907 1.00 . A A . 41 ILE C 1 1
1 615 1 1 41 ILE CA C 3.839 -1.580 -2.105 1.00 . A A . 41 ILE CA 1 1
1 616 1 1 41 ILE CB C 2.409 -0.960 -1.797 1.00 . A A . 41 ILE CB 1 1
1 617 1 1 41 ILE CD1 C 0.462 0.405 -2.855 1.00 . A A . 41 ILE CD1 1 1
1 618 1 1 41 ILE CG1 C 1.871 -0.145 -3.019 1.00 . A A . 41 ILE CG1 1 1
1 619 1 1 41 ILE CG2 C 2.419 -0.087 -0.513 1.00 . A A . 41 ILE CG2 1 1
1 620 1 1 41 ILE H H 3.314 -3.272 -3.284 1.00 . A A . 41 ILE H 1 1
1 621 1 1 41 ILE HA H 4.550 -0.765 -2.259 1.00 . A A . 41 ILE HA 1 1
1 622 1 1 41 ILE HB H 1.728 -1.791 -1.616 1.00 . A A . 41 ILE HB 1 1
1 623 1 1 41 ILE HD11 H 0.435 1.094 -2.025 1.00 . A A . 41 ILE HD11 1 1
1 624 1 1 41 ILE HD12 H -0.228 -0.409 -2.672 1.00 . A A . 41 ILE HD12 1 1
1 625 1 1 41 ILE HD13 H 0.172 0.922 -3.758 1.00 . A A . 41 ILE HD13 1 1
1 626 1 1 41 ILE HG12 H 2.525 0.700 -3.204 1.00 . A A . 41 ILE HG12 1 1
1 627 1 1 41 ILE HG13 H 1.873 -0.779 -3.899 1.00 . A A . 41 ILE HG13 1 1
1 628 1 1 41 ILE HG21 H 1.421 0.276 -0.305 1.00 . A A . 41 ILE HG21 1 1
1 629 1 1 41 ILE HG22 H 3.082 0.761 -0.649 1.00 . A A . 41 ILE HG22 1 1
1 630 1 1 41 ILE HG23 H 2.766 -0.673 0.329 1.00 . A A . 41 ILE HG23 1 1
1 631 1 1 41 ILE N N 3.831 -2.441 -3.312 1.00 . A A . 41 ILE N 1 1
1 632 1 1 41 ILE O O 3.837 -3.566 -0.745 1.00 . A A . 41 ILE O 1 1
1 633 1 1 42 LEU C C 5.545 -1.500 2.313 1.00 . A A . 42 LEU C 1 1
1 634 1 1 42 LEU CA C 5.624 -2.494 1.155 1.00 . A A . 42 LEU CA 1 1
1 635 1 1 42 LEU CB C 7.064 -3.030 0.977 1.00 . A A . 42 LEU CB 1 1
1 636 1 1 42 LEU CD1 C 6.798 -5.034 2.554 1.00 . A A . 42 LEU CD1 1 1
1 637 1 1 42 LEU CD2 C 9.114 -4.180 1.963 1.00 . A A . 42 LEU CD2 1 1
1 638 1 1 42 LEU CG C 7.647 -3.797 2.202 1.00 . A A . 42 LEU CG 1 1
1 639 1 1 42 LEU H H 5.506 -0.959 -0.293 1.00 . A A . 42 LEU H 1 1
1 640 1 1 42 LEU HA H 4.966 -3.333 1.383 1.00 . A A . 42 LEU HA 1 1
1 641 1 1 42 LEU HB2 H 7.076 -3.694 0.118 1.00 . A A . 42 LEU HB2 1 1
1 642 1 1 42 LEU HB3 H 7.718 -2.188 0.759 1.00 . A A . 42 LEU HB3 1 1
1 643 1 1 42 LEU HD11 H 6.767 -5.715 1.712 1.00 . A A . 42 LEU HD11 1 1
1 644 1 1 42 LEU HD12 H 5.791 -4.726 2.803 1.00 . A A . 42 LEU HD12 1 1
1 645 1 1 42 LEU HD13 H 7.234 -5.536 3.406 1.00 . A A . 42 LEU HD13 1 1
1 646 1 1 42 LEU HD21 H 9.700 -3.288 1.784 1.00 . A A . 42 LEU HD21 1 1
1 647 1 1 42 LEU HD22 H 9.194 -4.839 1.106 1.00 . A A . 42 LEU HD22 1 1
1 648 1 1 42 LEU HD23 H 9.500 -4.685 2.838 1.00 . A A . 42 LEU HD23 1 1
1 649 1 1 42 LEU HG H 7.620 -3.136 3.060 1.00 . A A . 42 LEU HG 1 1
1 650 1 1 42 LEU N N 5.159 -1.852 -0.071 1.00 . A A . 42 LEU N 1 1
1 651 1 1 42 LEU O O 6.487 -0.758 2.571 1.00 . A A . 42 LEU O 1 1
1 652 1 1 43 CYS C C 4.587 -1.500 5.397 1.00 . A A . 43 CYS C 1 1
1 653 1 1 43 CYS CA C 4.177 -0.660 4.179 1.00 . A A . 43 CYS CA 1 1
1 654 1 1 43 CYS CB C 2.703 -0.211 4.243 1.00 . A A . 43 CYS CB 1 1
1 655 1 1 43 CYS H H 3.659 -2.037 2.664 1.00 . A A . 43 CYS H 1 1
1 656 1 1 43 CYS HA H 4.811 0.228 4.121 1.00 . A A . 43 CYS HA 1 1
1 657 1 1 43 CYS HB2 H 2.460 0.327 3.336 1.00 . A A . 43 CYS HB2 1 1
1 658 1 1 43 CYS HB3 H 2.071 -1.087 4.305 1.00 . A A . 43 CYS HB3 1 1
1 659 1 1 43 CYS HG H 3.307 1.653 5.861 1.00 . A A . 43 CYS HG 1 1
1 660 1 1 43 CYS N N 4.393 -1.473 2.982 1.00 . A A . 43 CYS N 1 1
1 661 1 1 43 CYS O O 3.822 -2.348 5.861 1.00 . A A . 43 CYS O 1 1
1 662 1 1 43 CYS SG S 2.267 0.866 5.621 1.00 . A A . 43 CYS SG 1 1
1 663 1 1 44 LEU C C 6.198 -1.308 8.257 1.00 . A A . 44 LEU C 1 1
1 664 1 1 44 LEU CA C 6.453 -2.070 6.937 1.00 . A A . 44 LEU CA 1 1
1 665 1 1 44 LEU CB C 7.979 -2.221 6.687 1.00 . A A . 44 LEU CB 1 1
1 666 1 1 44 LEU CD1 C 8.483 -4.732 6.923 1.00 . A A . 44 LEU CD1 1 1
1 667 1 1 44 LEU CD2 C 10.249 -3.016 7.594 1.00 . A A . 44 LEU CD2 1 1
1 668 1 1 44 LEU CG C 8.735 -3.319 7.506 1.00 . A A . 44 LEU CG 1 1
1 669 1 1 44 LEU H H 6.392 -0.639 5.381 1.00 . A A . 44 LEU H 1 1
1 670 1 1 44 LEU HA H 5.995 -3.055 6.983 1.00 . A A . 44 LEU HA 1 1
1 671 1 1 44 LEU HB2 H 8.127 -2.433 5.631 1.00 . A A . 44 LEU HB2 1 1
1 672 1 1 44 LEU HB3 H 8.449 -1.260 6.889 1.00 . A A . 44 LEU HB3 1 1
1 673 1 1 44 LEU HD11 H 7.424 -4.951 6.932 1.00 . A A . 44 LEU HD11 1 1
1 674 1 1 44 LEU HD12 H 9.002 -5.466 7.521 1.00 . A A . 44 LEU HD12 1 1
1 675 1 1 44 LEU HD13 H 8.853 -4.778 5.900 1.00 . A A . 44 LEU HD13 1 1
1 676 1 1 44 LEU HD21 H 10.686 -2.996 6.599 1.00 . A A . 44 LEU HD21 1 1
1 677 1 1 44 LEU HD22 H 10.742 -3.778 8.181 1.00 . A A . 44 LEU HD22 1 1
1 678 1 1 44 LEU HD23 H 10.404 -2.054 8.068 1.00 . A A . 44 LEU HD23 1 1
1 679 1 1 44 LEU HG H 8.345 -3.318 8.517 1.00 . A A . 44 LEU HG 1 1
1 680 1 1 44 LEU N N 5.845 -1.317 5.829 1.00 . A A . 44 LEU N 1 1
1 681 1 1 44 LEU O O 6.788 -0.233 8.454 1.00 . A A . 44 LEU O 1 1
1 682 1 1 45 PRO C C 6.146 -0.953 11.361 1.00 . A A . 45 PRO C 1 1
1 683 1 1 45 PRO CA C 4.939 -1.102 10.408 1.00 . A A . 45 PRO CA 1 1
1 684 1 1 45 PRO CB C 3.816 -1.984 11.020 1.00 . A A . 45 PRO CB 1 1
1 685 1 1 45 PRO CD C 4.565 -3.108 9.038 1.00 . A A . 45 PRO CD 1 1
1 686 1 1 45 PRO CG C 4.014 -3.345 10.425 1.00 . A A . 45 PRO CG 1 1
1 687 1 1 45 PRO HA H 4.538 -0.111 10.179 1.00 . A A . 45 PRO HA 1 1
1 688 1 1 45 PRO HB2 H 3.892 -2.013 12.105 1.00 . A A . 45 PRO HB2 1 1
1 689 1 1 45 PRO HB3 H 2.842 -1.595 10.737 1.00 . A A . 45 PRO HB3 1 1
1 690 1 1 45 PRO HD2 H 5.237 -3.906 8.750 1.00 . A A . 45 PRO HD2 1 1
1 691 1 1 45 PRO HD3 H 3.762 -3.020 8.314 1.00 . A A . 45 PRO HD3 1 1
1 692 1 1 45 PRO HG2 H 4.719 -3.914 11.030 1.00 . A A . 45 PRO HG2 1 1
1 693 1 1 45 PRO HG3 H 3.066 -3.869 10.367 1.00 . A A . 45 PRO HG3 1 1
1 694 1 1 45 PRO N N 5.301 -1.816 9.163 1.00 . A A . 45 PRO N 1 1
1 695 1 1 45 PRO O O 6.724 -1.953 11.816 1.00 . A A . 45 PRO O 1 1
1 696 1 1 46 ILE C C 7.089 0.431 13.987 1.00 . A A . 46 ILE C 1 1
1 697 1 1 46 ILE CA C 7.625 0.619 12.553 1.00 . A A . 46 ILE CA 1 1
1 698 1 1 46 ILE CB C 8.174 2.082 12.331 1.00 . A A . 46 ILE CB 1 1
1 699 1 1 46 ILE CD1 C 9.791 1.362 10.396 1.00 . A A . 46 ILE CD1 1 1
1 700 1 1 46 ILE CG1 C 8.660 2.288 10.851 1.00 . A A . 46 ILE CG1 1 1
1 701 1 1 46 ILE CG2 C 9.301 2.425 13.334 1.00 . A A . 46 ILE CG2 1 1
1 702 1 1 46 ILE H H 6.093 1.042 11.155 1.00 . A A . 46 ILE H 1 1
1 703 1 1 46 ILE HA H 8.441 -0.082 12.384 1.00 . A A . 46 ILE HA 1 1
1 704 1 1 46 ILE HB H 7.353 2.774 12.521 1.00 . A A . 46 ILE HB 1 1
1 705 1 1 46 ILE HD11 H 9.463 0.333 10.444 1.00 . A A . 46 ILE HD11 1 1
1 706 1 1 46 ILE HD12 H 10.651 1.495 11.038 1.00 . A A . 46 ILE HD12 1 1
1 707 1 1 46 ILE HD13 H 10.066 1.603 9.379 1.00 . A A . 46 ILE HD13 1 1
1 708 1 1 46 ILE HG12 H 7.825 2.126 10.181 1.00 . A A . 46 ILE HG12 1 1
1 709 1 1 46 ILE HG13 H 9.002 3.310 10.728 1.00 . A A . 46 ILE HG13 1 1
1 710 1 1 46 ILE HG21 H 9.657 3.433 13.157 1.00 . A A . 46 ILE HG21 1 1
1 711 1 1 46 ILE HG22 H 10.123 1.731 13.215 1.00 . A A . 46 ILE HG22 1 1
1 712 1 1 46 ILE HG23 H 8.922 2.358 14.348 1.00 . A A . 46 ILE HG23 1 1
1 713 1 1 46 ILE N N 6.549 0.304 11.611 1.00 . A A . 46 ILE N 1 1
1 714 1 1 46 ILE O O 6.376 1.289 14.509 1.00 . A A . 46 ILE O 1 1
1 715 1 1 47 GLN C C 7.245 -0.240 17.066 1.00 . A A . 47 GLN C 1 1
1 716 1 1 47 GLN CA C 6.884 -1.175 15.891 1.00 . A A . 47 GLN CA 1 1
1 717 1 1 47 GLN CB C 7.397 -2.605 16.199 1.00 . A A . 47 GLN CB 1 1
1 718 1 1 47 GLN CD C 9.414 -4.103 16.829 1.00 . A A . 47 GLN CD 1 1
1 719 1 1 47 GLN CG C 8.920 -2.702 16.446 1.00 . A A . 47 GLN CG 1 1
1 720 1 1 47 GLN H H 8.065 -1.310 14.120 1.00 . A A . 47 GLN H 1 1
1 721 1 1 47 GLN HA H 5.803 -1.211 15.798 1.00 . A A . 47 GLN HA 1 1
1 722 1 1 47 GLN HB2 H 6.884 -2.981 17.079 1.00 . A A . 47 GLN HB2 1 1
1 723 1 1 47 GLN HB3 H 7.151 -3.244 15.363 1.00 . A A . 47 GLN HB3 1 1
1 724 1 1 47 GLN HE21 H 11.214 -3.697 16.104 1.00 . A A . 47 GLN HE21 1 1
1 725 1 1 47 GLN HE22 H 11.021 -5.274 16.779 1.00 . A A . 47 GLN HE22 1 1
1 726 1 1 47 GLN HG2 H 9.436 -2.391 15.543 1.00 . A A . 47 GLN HG2 1 1
1 727 1 1 47 GLN HG3 H 9.184 -2.022 17.248 1.00 . A A . 47 GLN HG3 1 1
1 728 1 1 47 GLN N N 7.429 -0.722 14.587 1.00 . A A . 47 GLN N 1 1
1 729 1 1 47 GLN NE2 N 10.675 -4.388 16.540 1.00 . A A . 47 GLN NE2 1 1
1 730 1 1 47 GLN O O 6.602 -0.289 18.123 1.00 . A A . 47 GLN O 1 1
1 731 1 1 47 GLN OE1 O 8.681 -4.906 17.411 1.00 . A A . 47 GLN OE1 1 1
1 732 1 1 48 ASP C C 7.836 2.569 18.334 1.00 . A A . 48 ASP C 1 1
1 733 1 1 48 ASP CA C 8.836 1.453 17.938 1.00 . A A . 48 ASP CA 1 1
1 734 1 1 48 ASP CB C 10.244 2.031 17.507 1.00 . A A . 48 ASP CB 1 1
1 735 1 1 48 ASP CG C 10.275 3.553 17.237 1.00 . A A . 48 ASP CG 1 1
1 736 1 1 48 ASP H H 8.681 0.650 15.977 1.00 . A A . 48 ASP H 1 1
1 737 1 1 48 ASP HA H 8.978 0.806 18.801 1.00 . A A . 48 ASP HA 1 1
1 738 1 1 48 ASP HB2 H 10.963 1.813 18.290 1.00 . A A . 48 ASP HB2 1 1
1 739 1 1 48 ASP HB3 H 10.576 1.519 16.606 1.00 . A A . 48 ASP HB3 1 1
1 740 1 1 48 ASP N N 8.280 0.601 16.870 1.00 . A A . 48 ASP N 1 1
1 741 1 1 48 ASP O O 7.739 2.942 19.509 1.00 . A A . 48 ASP O 1 1
1 742 1 1 48 ASP OD1 O 9.985 3.982 16.105 1.00 . A A . 48 ASP OD1 1 1
1 743 1 1 48 ASP OD2 O 10.548 4.326 18.173 1.00 . A A . 48 ASP OD2 1 1
1 744 1 1 49 SER C C 4.967 4.030 16.537 1.00 . A A . 49 SER C 1 1
1 745 1 1 49 SER CA C 6.173 4.211 17.480 1.00 . A A . 49 SER CA 1 1
1 746 1 1 49 SER CB C 6.920 5.538 17.171 1.00 . A A . 49 SER CB 1 1
1 747 1 1 49 SER H H 7.183 2.662 16.451 1.00 . A A . 49 SER H 1 1
1 748 1 1 49 SER HA H 5.804 4.232 18.502 1.00 . A A . 49 SER HA 1 1
1 749 1 1 49 SER HB2 H 7.394 5.471 16.201 1.00 . A A . 49 SER HB2 1 1
1 750 1 1 49 SER HB3 H 6.218 6.361 17.163 1.00 . A A . 49 SER HB3 1 1
1 751 1 1 49 SER HG H 8.492 5.049 18.251 1.00 . A A . 49 SER HG 1 1
1 752 1 1 49 SER N N 7.104 3.078 17.333 1.00 . A A . 49 SER N 1 1
1 753 1 1 49 SER O O 4.799 2.974 15.921 1.00 . A A . 49 SER O 1 1
1 754 1 1 49 SER OG O 7.926 5.816 18.137 1.00 . A A . 49 SER OG 1 1
1 755 1 1 50 ASP C C 3.535 5.637 14.134 1.00 . A A . 50 ASP C 1 1
1 756 1 1 50 ASP CA C 3.007 5.129 15.489 1.00 . A A . 50 ASP CA 1 1
1 757 1 1 50 ASP CB C 1.848 6.024 16.049 1.00 . A A . 50 ASP CB 1 1
1 758 1 1 50 ASP CG C 2.282 7.454 16.494 1.00 . A A . 50 ASP CG 1 1
1 759 1 1 50 ASP H H 4.257 5.815 17.061 1.00 . A A . 50 ASP H 1 1
1 760 1 1 50 ASP HA H 2.622 4.117 15.348 1.00 . A A . 50 ASP HA 1 1
1 761 1 1 50 ASP HB2 H 1.082 6.113 15.287 1.00 . A A . 50 ASP HB2 1 1
1 762 1 1 50 ASP HB3 H 1.411 5.522 16.907 1.00 . A A . 50 ASP HB3 1 1
1 763 1 1 50 ASP N N 4.122 5.065 16.453 1.00 . A A . 50 ASP N 1 1
1 764 1 1 50 ASP O O 3.309 6.783 13.733 1.00 . A A . 50 ASP O 1 1
1 765 1 1 50 ASP OD1 O 3.212 7.580 17.323 1.00 . A A . 50 ASP OD1 1 1
1 766 1 1 50 ASP OD2 O 1.681 8.452 16.044 1.00 . A A . 50 ASP OD2 1 1
1 767 1 1 51 LYS C C 4.851 3.730 11.264 1.00 . A A . 51 LYS C 1 1
1 768 1 1 51 LYS CA C 4.878 5.005 12.122 1.00 . A A . 51 LYS CA 1 1
1 769 1 1 51 LYS CB C 6.365 5.486 12.246 1.00 . A A . 51 LYS CB 1 1
1 770 1 1 51 LYS CD C 8.001 7.420 12.731 1.00 . A A . 51 LYS CD 1 1
1 771 1 1 51 LYS CE C 9.173 6.488 13.080 1.00 . A A . 51 LYS CE 1 1
1 772 1 1 51 LYS CG C 6.605 6.805 13.020 1.00 . A A . 51 LYS CG 1 1
1 773 1 1 51 LYS H H 4.379 3.851 13.824 1.00 . A A . 51 LYS H 1 1
1 774 1 1 51 LYS HA H 4.293 5.772 11.618 1.00 . A A . 51 LYS HA 1 1
1 775 1 1 51 LYS HB2 H 6.939 4.708 12.740 1.00 . A A . 51 LYS HB2 1 1
1 776 1 1 51 LYS HB3 H 6.765 5.612 11.243 1.00 . A A . 51 LYS HB3 1 1
1 777 1 1 51 LYS HD2 H 8.062 7.663 11.678 1.00 . A A . 51 LYS HD2 1 1
1 778 1 1 51 LYS HD3 H 8.104 8.335 13.305 1.00 . A A . 51 LYS HD3 1 1
1 779 1 1 51 LYS HE2 H 9.068 5.563 12.531 1.00 . A A . 51 LYS HE2 1 1
1 780 1 1 51 LYS HE3 H 10.100 6.967 12.789 1.00 . A A . 51 LYS HE3 1 1
1 781 1 1 51 LYS HG2 H 5.845 7.520 12.731 1.00 . A A . 51 LYS HG2 1 1
1 782 1 1 51 LYS HG3 H 6.515 6.611 14.087 1.00 . A A . 51 LYS HG3 1 1
1 783 1 1 51 LYS HZ1 H 9.378 7.048 15.077 1.00 . A A . 51 LYS HZ1 1 1
1 784 1 1 51 LYS HZ2 H 10.023 5.523 14.721 1.00 . A A . 51 LYS HZ2 1 1
1 785 1 1 51 LYS HZ3 H 8.355 5.726 14.840 1.00 . A A . 51 LYS HZ3 1 1
1 786 1 1 51 LYS N N 4.257 4.740 13.436 1.00 . A A . 51 LYS N 1 1
1 787 1 1 51 LYS NZ N 9.233 6.175 14.527 1.00 . A A . 51 LYS NZ 1 1
1 788 1 1 51 LYS O O 4.622 2.623 11.772 1.00 . A A . 51 LYS O 1 1
1 789 1 1 52 SER C C 6.155 3.371 7.840 1.00 . A A . 52 SER C 1 1
1 790 1 1 52 SER CA C 5.296 2.842 9.001 1.00 . A A . 52 SER CA 1 1
1 791 1 1 52 SER CB C 3.929 2.323 8.506 1.00 . A A . 52 SER CB 1 1
1 792 1 1 52 SER H H 5.197 4.826 9.650 1.00 . A A . 52 SER H 1 1
1 793 1 1 52 SER HA H 5.832 2.029 9.494 1.00 . A A . 52 SER HA 1 1
1 794 1 1 52 SER HB2 H 3.303 2.090 9.363 1.00 . A A . 52 SER HB2 1 1
1 795 1 1 52 SER HB3 H 3.442 3.080 7.905 1.00 . A A . 52 SER HB3 1 1
1 796 1 1 52 SER HG H 3.376 0.531 7.930 1.00 . A A . 52 SER HG 1 1
1 797 1 1 52 SER N N 5.121 3.915 9.970 1.00 . A A . 52 SER N 1 1
1 798 1 1 52 SER O O 5.966 4.504 7.379 1.00 . A A . 52 SER O 1 1
1 799 1 1 52 SER OG O 4.085 1.150 7.724 1.00 . A A . 52 SER OG 1 1
1 800 1 1 53 HIS C C 7.585 2.190 5.031 1.00 . A A . 53 HIS C 1 1
1 801 1 1 53 HIS CA C 8.038 2.928 6.297 1.00 . A A . 53 HIS CA 1 1
1 802 1 1 53 HIS CB C 9.487 2.543 6.699 1.00 . A A . 53 HIS CB 1 1
1 803 1 1 53 HIS CD2 C 10.564 3.914 4.739 1.00 . A A . 53 HIS CD2 1 1
1 804 1 1 53 HIS CE1 C 12.651 3.435 5.142 1.00 . A A . 53 HIS CE1 1 1
1 805 1 1 53 HIS CG C 10.586 3.069 5.802 1.00 . A A . 53 HIS CG 1 1
1 806 1 1 53 HIS H H 7.232 1.685 7.816 1.00 . A A . 53 HIS H 1 1
1 807 1 1 53 HIS HA H 7.981 4.009 6.128 1.00 . A A . 53 HIS HA 1 1
1 808 1 1 53 HIS HB2 H 9.681 2.928 7.693 1.00 . A A . 53 HIS HB2 1 1
1 809 1 1 53 HIS HB3 H 9.573 1.461 6.729 1.00 . A A . 53 HIS HB3 1 1
1 810 1 1 53 HIS HD1 H 12.267 2.193 6.715 1.00 . A A . 53 HIS HD1 1 1
1 811 1 1 53 HIS HD2 H 9.679 4.333 4.273 1.00 . A A . 53 HIS HD2 1 1
1 812 1 1 53 HIS HE1 H 13.732 3.407 5.082 1.00 . A A . 53 HIS HE1 1 1
1 813 1 1 53 HIS HE2 H 12.162 4.864 3.780 1.00 . A A . 53 HIS HE2 1 1
1 814 1 1 53 HIS N N 7.125 2.565 7.394 1.00 . A A . 53 HIS N 1 1
1 815 1 1 53 HIS ND1 N 11.914 2.787 6.018 1.00 . A A . 53 HIS ND1 1 1
1 816 1 1 53 HIS NE2 N 11.859 4.129 4.357 1.00 . A A . 53 HIS NE2 1 1
1 817 1 1 53 HIS O O 7.633 0.962 4.985 1.00 . A A . 53 HIS O 1 1
1 818 1 1 54 ILE C C 7.554 2.468 1.639 1.00 . A A . 54 ILE C 1 1
1 819 1 1 54 ILE CA C 6.545 2.357 2.790 1.00 . A A . 54 ILE CA 1 1
1 820 1 1 54 ILE CB C 5.183 3.038 2.341 1.00 . A A . 54 ILE CB 1 1
1 821 1 1 54 ILE CD1 C 4.373 4.201 4.534 1.00 . A A . 54 ILE CD1 1 1
1 822 1 1 54 ILE CG1 C 4.123 3.124 3.498 1.00 . A A . 54 ILE CG1 1 1
1 823 1 1 54 ILE CG2 C 4.577 2.280 1.135 1.00 . A A . 54 ILE CG2 1 1
1 824 1 1 54 ILE H H 7.140 3.911 4.101 1.00 . A A . 54 ILE H 1 1
1 825 1 1 54 ILE HA H 6.345 1.302 2.981 1.00 . A A . 54 ILE HA 1 1
1 826 1 1 54 ILE HB H 5.409 4.047 2.005 1.00 . A A . 54 ILE HB 1 1
1 827 1 1 54 ILE HD11 H 3.579 4.187 5.265 1.00 . A A . 54 ILE HD11 1 1
1 828 1 1 54 ILE HD12 H 4.399 5.170 4.053 1.00 . A A . 54 ILE HD12 1 1
1 829 1 1 54 ILE HD13 H 5.319 4.022 5.030 1.00 . A A . 54 ILE HD13 1 1
1 830 1 1 54 ILE HG12 H 3.147 3.323 3.077 1.00 . A A . 54 ILE HG12 1 1
1 831 1 1 54 ILE HG13 H 4.084 2.174 4.020 1.00 . A A . 54 ILE HG13 1 1
1 832 1 1 54 ILE HG21 H 4.359 1.252 1.413 1.00 . A A . 54 ILE HG21 1 1
1 833 1 1 54 ILE HG22 H 5.282 2.278 0.313 1.00 . A A . 54 ILE HG22 1 1
1 834 1 1 54 ILE HG23 H 3.664 2.763 0.812 1.00 . A A . 54 ILE HG23 1 1
1 835 1 1 54 ILE N N 7.113 2.938 4.019 1.00 . A A . 54 ILE N 1 1
1 836 1 1 54 ILE O O 8.103 3.546 1.406 1.00 . A A . 54 ILE O 1 1
1 837 1 1 55 TRP C C 7.624 1.169 -1.501 1.00 . A A . 55 TRP C 1 1
1 838 1 1 55 TRP CA C 8.585 1.329 -0.315 1.00 . A A . 55 TRP CA 1 1
1 839 1 1 55 TRP CB C 9.624 0.185 -0.300 1.00 . A A . 55 TRP CB 1 1
1 840 1 1 55 TRP CD1 C 11.934 0.956 0.564 1.00 . A A . 55 TRP CD1 1 1
1 841 1 1 55 TRP CD2 C 10.675 -0.038 2.109 1.00 . A A . 55 TRP CD2 1 1
1 842 1 1 55 TRP CE2 C 11.889 0.347 2.704 1.00 . A A . 55 TRP CE2 1 1
1 843 1 1 55 TRP CE3 C 9.729 -0.684 2.888 1.00 . A A . 55 TRP CE3 1 1
1 844 1 1 55 TRP CG C 10.713 0.370 0.739 1.00 . A A . 55 TRP CG 1 1
1 845 1 1 55 TRP CH2 C 11.232 -0.553 4.777 1.00 . A A . 55 TRP CH2 1 1
1 846 1 1 55 TRP CZ2 C 12.181 0.081 4.040 1.00 . A A . 55 TRP CZ2 1 1
1 847 1 1 55 TRP CZ3 C 10.021 -0.941 4.205 1.00 . A A . 55 TRP CZ3 1 1
1 848 1 1 55 TRP H H 7.448 0.496 1.270 1.00 . A A . 55 TRP H 1 1
1 849 1 1 55 TRP HA H 9.113 2.282 -0.412 1.00 . A A . 55 TRP HA 1 1
1 850 1 1 55 TRP HB2 H 9.118 -0.754 -0.094 1.00 . A A . 55 TRP HB2 1 1
1 851 1 1 55 TRP HB3 H 10.097 0.115 -1.278 1.00 . A A . 55 TRP HB3 1 1
1 852 1 1 55 TRP HD1 H 12.275 1.378 -0.367 1.00 . A A . 55 TRP HD1 1 1
1 853 1 1 55 TRP HE1 H 13.536 1.329 1.869 1.00 . A A . 55 TRP HE1 1 1
1 854 1 1 55 TRP HE3 H 8.780 -0.996 2.470 1.00 . A A . 55 TRP HE3 1 1
1 855 1 1 55 TRP HH2 H 11.415 -0.782 5.821 1.00 . A A . 55 TRP HH2 1 1
1 856 1 1 55 TRP HZ2 H 13.118 0.372 4.491 1.00 . A A . 55 TRP HZ2 1 1
1 857 1 1 55 TRP HZ3 H 9.298 -1.449 4.813 1.00 . A A . 55 TRP HZ3 1 1
1 858 1 1 55 TRP N N 7.804 1.346 0.936 1.00 . A A . 55 TRP N 1 1
1 859 1 1 55 TRP NE1 N 12.637 0.958 1.743 1.00 . A A . 55 TRP NE1 1 1
1 860 1 1 55 TRP O O 6.896 0.173 -1.590 1.00 . A A . 55 TRP O 1 1
1 861 1 1 56 LEU C C 7.627 1.818 -4.795 1.00 . A A . 56 LEU C 1 1
1 862 1 1 56 LEU CA C 6.775 2.223 -3.583 1.00 . A A . 56 LEU CA 1 1
1 863 1 1 56 LEU CB C 6.154 3.640 -3.815 1.00 . A A . 56 LEU CB 1 1
1 864 1 1 56 LEU CD1 C 3.986 3.121 -2.509 1.00 . A A . 56 LEU CD1 1 1
1 865 1 1 56 LEU CD2 C 5.801 4.595 -1.436 1.00 . A A . 56 LEU CD2 1 1
1 866 1 1 56 LEU CG C 5.117 4.153 -2.755 1.00 . A A . 56 LEU CG 1 1
1 867 1 1 56 LEU H H 8.190 2.942 -2.206 1.00 . A A . 56 LEU H 1 1
1 868 1 1 56 LEU HA H 5.962 1.504 -3.464 1.00 . A A . 56 LEU HA 1 1
1 869 1 1 56 LEU HB2 H 6.965 4.359 -3.872 1.00 . A A . 56 LEU HB2 1 1
1 870 1 1 56 LEU HB3 H 5.655 3.633 -4.784 1.00 . A A . 56 LEU HB3 1 1
1 871 1 1 56 LEU HD11 H 3.484 2.895 -3.442 1.00 . A A . 56 LEU HD11 1 1
1 872 1 1 56 LEU HD12 H 3.262 3.527 -1.814 1.00 . A A . 56 LEU HD12 1 1
1 873 1 1 56 LEU HD13 H 4.398 2.207 -2.095 1.00 . A A . 56 LEU HD13 1 1
1 874 1 1 56 LEU HD21 H 5.055 4.964 -0.742 1.00 . A A . 56 LEU HD21 1 1
1 875 1 1 56 LEU HD22 H 6.512 5.387 -1.637 1.00 . A A . 56 LEU HD22 1 1
1 876 1 1 56 LEU HD23 H 6.321 3.757 -0.986 1.00 . A A . 56 LEU HD23 1 1
1 877 1 1 56 LEU HG H 4.637 5.036 -3.165 1.00 . A A . 56 LEU HG 1 1
1 878 1 1 56 LEU N N 7.608 2.184 -2.378 1.00 . A A . 56 LEU N 1 1
1 879 1 1 56 LEU O O 8.543 2.543 -5.191 1.00 . A A . 56 LEU O 1 1
1 880 1 1 57 LEU C C 7.069 0.663 -7.736 1.00 . A A . 57 LEU C 1 1
1 881 1 1 57 LEU CA C 7.911 0.127 -6.588 1.00 . A A . 57 LEU CA 1 1
1 882 1 1 57 LEU CB C 7.896 -1.435 -6.602 1.00 . A A . 57 LEU CB 1 1
1 883 1 1 57 LEU CD1 C 9.148 -1.655 -4.335 1.00 . A A . 57 LEU CD1 1 1
1 884 1 1 57 LEU CD2 C 8.728 -3.706 -5.814 1.00 . A A . 57 LEU CD2 1 1
1 885 1 1 57 LEU CG C 9.002 -2.181 -5.788 1.00 . A A . 57 LEU CG 1 1
1 886 1 1 57 LEU H H 6.656 0.094 -4.895 1.00 . A A . 57 LEU H 1 1
1 887 1 1 57 LEU HA H 8.937 0.484 -6.673 1.00 . A A . 57 LEU HA 1 1
1 888 1 1 57 LEU HB2 H 6.930 -1.758 -6.225 1.00 . A A . 57 LEU HB2 1 1
1 889 1 1 57 LEU HB3 H 7.971 -1.767 -7.638 1.00 . A A . 57 LEU HB3 1 1
1 890 1 1 57 LEU HD11 H 9.446 -0.611 -4.359 1.00 . A A . 57 LEU HD11 1 1
1 891 1 1 57 LEU HD12 H 9.913 -2.219 -3.819 1.00 . A A . 57 LEU HD12 1 1
1 892 1 1 57 LEU HD13 H 8.210 -1.749 -3.803 1.00 . A A . 57 LEU HD13 1 1
1 893 1 1 57 LEU HD21 H 9.505 -4.226 -5.271 1.00 . A A . 57 LEU HD21 1 1
1 894 1 1 57 LEU HD22 H 8.720 -4.057 -6.839 1.00 . A A . 57 LEU HD22 1 1
1 895 1 1 57 LEU HD23 H 7.767 -3.918 -5.358 1.00 . A A . 57 LEU HD23 1 1
1 896 1 1 57 LEU HG H 9.956 -2.019 -6.280 1.00 . A A . 57 LEU HG 1 1
1 897 1 1 57 LEU N N 7.317 0.645 -5.348 1.00 . A A . 57 LEU N 1 1
1 898 1 1 57 LEU O O 5.945 0.206 -7.940 1.00 . A A . 57 LEU O 1 1
1 899 1 1 58 VAL C C 7.898 2.648 -10.625 1.00 . A A . 58 VAL C 1 1
1 900 1 1 58 VAL CA C 6.880 2.309 -9.544 1.00 . A A . 58 VAL CA 1 1
1 901 1 1 58 VAL CB C 6.116 3.603 -9.053 1.00 . A A . 58 VAL CB 1 1
1 902 1 1 58 VAL CG1 C 7.086 4.739 -8.649 1.00 . A A . 58 VAL CG1 1 1
1 903 1 1 58 VAL CG2 C 5.076 4.081 -10.094 1.00 . A A . 58 VAL CG2 1 1
1 904 1 1 58 VAL H H 8.493 1.993 -8.191 1.00 . A A . 58 VAL H 1 1
1 905 1 1 58 VAL HA H 6.160 1.600 -9.950 1.00 . A A . 58 VAL HA 1 1
1 906 1 1 58 VAL HB H 5.575 3.325 -8.156 1.00 . A A . 58 VAL HB 1 1
1 907 1 1 58 VAL HG11 H 6.525 5.592 -8.289 1.00 . A A . 58 VAL HG11 1 1
1 908 1 1 58 VAL HG12 H 7.680 5.043 -9.505 1.00 . A A . 58 VAL HG12 1 1
1 909 1 1 58 VAL HG13 H 7.750 4.394 -7.865 1.00 . A A . 58 VAL HG13 1 1
1 910 1 1 58 VAL HG21 H 4.351 3.295 -10.274 1.00 . A A . 58 VAL HG21 1 1
1 911 1 1 58 VAL HG22 H 5.569 4.325 -11.029 1.00 . A A . 58 VAL HG22 1 1
1 912 1 1 58 VAL HG23 H 4.560 4.959 -9.725 1.00 . A A . 58 VAL HG23 1 1
1 913 1 1 58 VAL N N 7.590 1.664 -8.433 1.00 . A A . 58 VAL N 1 1
1 914 1 1 58 VAL O O 9.040 2.920 -10.310 1.00 . A A . 58 VAL O 1 1
1 915 1 1 59 ASN C C 8.648 4.451 -13.080 1.00 . A A . 59 ASN C 1 1
1 916 1 1 59 ASN CA C 8.428 2.925 -12.998 1.00 . A A . 59 ASN CA 1 1
1 917 1 1 59 ASN CB C 7.912 2.340 -14.336 1.00 . A A . 59 ASN CB 1 1
1 918 1 1 59 ASN CG C 6.565 2.896 -14.812 1.00 . A A . 59 ASN CG 1 1
1 919 1 1 59 ASN H H 6.580 2.376 -12.100 1.00 . A A . 59 ASN H 1 1
1 920 1 1 59 ASN HA H 9.386 2.447 -12.768 1.00 . A A . 59 ASN HA 1 1
1 921 1 1 59 ASN HB2 H 8.656 2.527 -15.107 1.00 . A A . 59 ASN HB2 1 1
1 922 1 1 59 ASN HB3 H 7.807 1.267 -14.225 1.00 . A A . 59 ASN HB3 1 1
1 923 1 1 59 ASN HD21 H 7.027 2.488 -16.688 1.00 . A A . 59 ASN HD21 1 1
1 924 1 1 59 ASN HD22 H 5.472 3.187 -16.443 1.00 . A A . 59 ASN HD22 1 1
1 925 1 1 59 ASN N N 7.507 2.606 -11.893 1.00 . A A . 59 ASN N 1 1
1 926 1 1 59 ASN ND2 N 6.335 2.857 -16.112 1.00 . A A . 59 ASN ND2 1 1
1 927 1 1 59 ASN O O 7.706 5.233 -12.867 1.00 . A A . 59 ASN O 1 1
1 928 1 1 59 ASN OD1 O 5.735 3.331 -14.019 1.00 . A A . 59 ASN OD1 1 1
1 929 1 1 60 ASP C C 9.580 7.003 -14.575 1.00 . A A . 60 ASP C 1 1
1 930 1 1 60 ASP CA C 10.312 6.276 -13.428 1.00 . A A . 60 ASP CA 1 1
1 931 1 1 60 ASP CB C 11.851 6.388 -13.594 1.00 . A A . 60 ASP CB 1 1
1 932 1 1 60 ASP CG C 12.335 7.825 -13.879 1.00 . A A . 60 ASP CG 1 1
1 933 1 1 60 ASP H H 10.584 4.168 -13.530 1.00 . A A . 60 ASP H 1 1
1 934 1 1 60 ASP HA H 10.027 6.744 -12.482 1.00 . A A . 60 ASP HA 1 1
1 935 1 1 60 ASP HB2 H 12.328 6.049 -12.680 1.00 . A A . 60 ASP HB2 1 1
1 936 1 1 60 ASP HB3 H 12.163 5.738 -14.402 1.00 . A A . 60 ASP HB3 1 1
1 937 1 1 60 ASP N N 9.907 4.854 -13.350 1.00 . A A . 60 ASP N 1 1
1 938 1 1 60 ASP O O 9.289 6.407 -15.617 1.00 . A A . 60 ASP O 1 1
1 939 1 1 60 ASP OD1 O 12.120 8.714 -13.020 1.00 . A A . 60 ASP OD1 1 1
1 940 1 1 60 ASP OD2 O 12.903 8.076 -14.969 1.00 . A A . 60 ASP OD2 1 1
1 941 1 1 61 ASP C C 9.061 10.555 -15.252 1.00 . A A . 61 ASP C 1 1
1 942 1 1 61 ASP CA C 8.497 9.121 -15.258 1.00 . A A . 61 ASP CA 1 1
1 943 1 1 61 ASP CB C 7.034 9.068 -14.770 1.00 . A A . 61 ASP CB 1 1
1 944 1 1 61 ASP CG C 6.030 9.794 -15.665 1.00 . A A . 61 ASP CG 1 1
1 945 1 1 61 ASP H H 9.653 8.711 -13.557 1.00 . A A . 61 ASP H 1 1
1 946 1 1 61 ASP HA H 8.561 8.719 -16.271 1.00 . A A . 61 ASP HA 1 1
1 947 1 1 61 ASP HB2 H 6.732 8.031 -14.698 1.00 . A A . 61 ASP HB2 1 1
1 948 1 1 61 ASP HB3 H 6.981 9.493 -13.766 1.00 . A A . 61 ASP HB3 1 1
1 949 1 1 61 ASP N N 9.291 8.289 -14.356 1.00 . A A . 61 ASP N 1 1
1 950 1 1 61 ASP O O 9.875 10.905 -14.387 1.00 . A A . 61 ASP O 1 1
1 951 1 1 61 ASP OD1 O 5.716 9.303 -16.757 1.00 . A A . 61 ASP OD1 1 1
1 952 1 1 61 ASP OD2 O 5.535 10.862 -15.263 1.00 . A A . 61 ASP OD2 1 1
1 953 1 1 62 GLN C C 8.445 13.634 -15.149 1.00 . A A . 62 GLN C 1 1
1 954 1 1 62 GLN CA C 9.008 12.799 -16.317 1.00 . A A . 62 GLN CA 1 1
1 955 1 1 62 GLN CB C 8.519 13.373 -17.669 1.00 . A A . 62 GLN CB 1 1
1 956 1 1 62 GLN CD C 8.539 13.136 -20.253 1.00 . A A . 62 GLN CD 1 1
1 957 1 1 62 GLN CG C 9.075 12.630 -18.905 1.00 . A A . 62 GLN CG 1 1
1 958 1 1 62 GLN H H 8.006 11.010 -16.882 1.00 . A A . 62 GLN H 1 1
1 959 1 1 62 GLN HA H 10.090 12.846 -16.290 1.00 . A A . 62 GLN HA 1 1
1 960 1 1 62 GLN HB2 H 7.432 13.322 -17.700 1.00 . A A . 62 GLN HB2 1 1
1 961 1 1 62 GLN HB3 H 8.815 14.419 -17.739 1.00 . A A . 62 GLN HB3 1 1
1 962 1 1 62 GLN HE21 H 6.766 13.575 -19.467 1.00 . A A . 62 GLN HE21 1 1
1 963 1 1 62 GLN HE22 H 6.947 13.908 -21.147 1.00 . A A . 62 GLN HE22 1 1
1 964 1 1 62 GLN HG2 H 10.155 12.727 -18.910 1.00 . A A . 62 GLN HG2 1 1
1 965 1 1 62 GLN HG3 H 8.823 11.579 -18.817 1.00 . A A . 62 GLN HG3 1 1
1 966 1 1 62 GLN N N 8.616 11.377 -16.209 1.00 . A A . 62 GLN N 1 1
1 967 1 1 62 GLN NE2 N 7.292 13.585 -20.292 1.00 . A A . 62 GLN NE2 1 1
1 968 1 1 62 GLN O O 9.109 14.538 -14.644 1.00 . A A . 62 GLN O 1 1
1 969 1 1 62 GLN OE1 O 9.241 13.096 -21.263 1.00 . A A . 62 GLN OE1 1 1
1 970 1 1 63 ARG C C 6.919 13.391 -12.265 1.00 . A A . 63 ARG C 1 1
1 971 1 1 63 ARG CA C 6.496 13.980 -13.617 1.00 . A A . 63 ARG CA 1 1
1 972 1 1 63 ARG CB C 4.944 13.890 -13.778 1.00 . A A . 63 ARG CB 1 1
1 973 1 1 63 ARG CD C 4.782 14.570 -16.273 1.00 . A A . 63 ARG CD 1 1
1 974 1 1 63 ARG CG C 4.312 14.839 -14.834 1.00 . A A . 63 ARG CG 1 1
1 975 1 1 63 ARG CZ C 4.493 12.700 -17.921 1.00 . A A . 63 ARG CZ 1 1
1 976 1 1 63 ARG H H 6.768 12.570 -15.188 1.00 . A A . 63 ARG H 1 1
1 977 1 1 63 ARG HA H 6.775 15.030 -13.626 1.00 . A A . 63 ARG HA 1 1
1 978 1 1 63 ARG HB2 H 4.689 12.872 -14.051 1.00 . A A . 63 ARG HB2 1 1
1 979 1 1 63 ARG HB3 H 4.475 14.111 -12.820 1.00 . A A . 63 ARG HB3 1 1
1 980 1 1 63 ARG HD2 H 4.251 15.231 -16.947 1.00 . A A . 63 ARG HD2 1 1
1 981 1 1 63 ARG HD3 H 5.843 14.776 -16.333 1.00 . A A . 63 ARG HD3 1 1
1 982 1 1 63 ARG HE H 4.434 12.527 -15.940 1.00 . A A . 63 ARG HE 1 1
1 983 1 1 63 ARG HG2 H 3.236 14.729 -14.798 1.00 . A A . 63 ARG HG2 1 1
1 984 1 1 63 ARG HG3 H 4.564 15.865 -14.574 1.00 . A A . 63 ARG HG3 1 1
1 985 1 1 63 ARG HH11 H 4.779 14.487 -18.829 1.00 . A A . 63 ARG HH11 1 1
1 986 1 1 63 ARG HH12 H 4.578 13.138 -19.898 1.00 . A A . 63 ARG HH12 1 1
1 987 1 1 63 ARG HH21 H 4.252 10.781 -17.324 1.00 . A A . 63 ARG HH21 1 1
1 988 1 1 63 ARG HH22 H 4.281 11.030 -19.043 1.00 . A A . 63 ARG HH22 1 1
1 989 1 1 63 ARG N N 7.212 13.313 -14.740 1.00 . A A . 63 ARG N 1 1
1 990 1 1 63 ARG NE N 4.551 13.170 -16.671 1.00 . A A . 63 ARG NE 1 1
1 991 1 1 63 ARG NH1 N 4.626 13.505 -18.966 1.00 . A A . 63 ARG NH1 1 1
1 992 1 1 63 ARG NH2 N 4.325 11.405 -18.112 1.00 . A A . 63 ARG NH2 1 1
1 993 1 1 63 ARG O O 6.760 14.054 -11.243 1.00 . A A . 63 ARG O 1 1
1 994 1 1 64 LEU C C 8.254 12.033 -9.911 1.00 . A A . 64 LEU C 1 1
1 995 1 1 64 LEU CA C 7.634 11.263 -11.107 1.00 . A A . 64 LEU CA 1 1
1 996 1 1 64 LEU CB C 8.542 10.056 -11.534 1.00 . A A . 64 LEU CB 1 1
1 997 1 1 64 LEU CD1 C 8.613 8.676 -9.372 1.00 . A A . 64 LEU CD1 1 1
1 998 1 1 64 LEU CD2 C 6.847 8.153 -11.114 1.00 . A A . 64 LEU CD2 1 1
1 999 1 1 64 LEU CG C 8.286 8.666 -10.862 1.00 . A A . 64 LEU CG 1 1
1 1000 1 1 64 LEU H H 7.599 11.749 -13.171 1.00 . A A . 64 LEU H 1 1
1 1001 1 1 64 LEU HA H 6.674 10.869 -10.801 1.00 . A A . 64 LEU HA 1 1
1 1002 1 1 64 LEU HB2 H 8.423 9.916 -12.606 1.00 . A A . 64 LEU HB2 1 1
1 1003 1 1 64 LEU HB3 H 9.581 10.324 -11.365 1.00 . A A . 64 LEU HB3 1 1
1 1004 1 1 64 LEU HD11 H 8.469 7.684 -8.963 1.00 . A A . 64 LEU HD11 1 1
1 1005 1 1 64 LEU HD12 H 7.967 9.373 -8.852 1.00 . A A . 64 LEU HD12 1 1
1 1006 1 1 64 LEU HD13 H 9.644 8.967 -9.227 1.00 . A A . 64 LEU HD13 1 1
1 1007 1 1 64 LEU HD21 H 6.726 7.177 -10.662 1.00 . A A . 64 LEU HD21 1 1
1 1008 1 1 64 LEU HD22 H 6.672 8.071 -12.176 1.00 . A A . 64 LEU HD22 1 1
1 1009 1 1 64 LEU HD23 H 6.121 8.837 -10.683 1.00 . A A . 64 LEU HD23 1 1
1 1010 1 1 64 LEU HG H 8.958 7.943 -11.314 1.00 . A A . 64 LEU HG 1 1
1 1011 1 1 64 LEU N N 7.393 12.128 -12.295 1.00 . A A . 64 LEU N 1 1
1 1012 1 1 64 LEU O O 7.623 12.153 -8.863 1.00 . A A . 64 LEU O 1 1
1 1013 1 1 65 GLU C C 9.632 14.569 -8.577 1.00 . A A . 65 GLU C 1 1
1 1014 1 1 65 GLU CA C 10.253 13.235 -9.034 1.00 . A A . 65 GLU CA 1 1
1 1015 1 1 65 GLU CB C 11.722 13.436 -9.466 1.00 . A A . 65 GLU CB 1 1
1 1016 1 1 65 GLU CD C 14.015 12.332 -9.808 1.00 . A A . 65 GLU CD 1 1
1 1017 1 1 65 GLU CG C 12.492 12.119 -9.708 1.00 . A A . 65 GLU CG 1 1
1 1018 1 1 65 GLU H H 9.848 12.542 -11.010 1.00 . A A . 65 GLU H 1 1
1 1019 1 1 65 GLU HA H 10.247 12.564 -8.181 1.00 . A A . 65 GLU HA 1 1
1 1020 1 1 65 GLU HB2 H 11.738 14.019 -10.382 1.00 . A A . 65 GLU HB2 1 1
1 1021 1 1 65 GLU HB3 H 12.241 13.997 -8.690 1.00 . A A . 65 GLU HB3 1 1
1 1022 1 1 65 GLU HG2 H 12.284 11.444 -8.884 1.00 . A A . 65 GLU HG2 1 1
1 1023 1 1 65 GLU HG3 H 12.137 11.663 -10.627 1.00 . A A . 65 GLU HG3 1 1
1 1024 1 1 65 GLU N N 9.467 12.579 -10.111 1.00 . A A . 65 GLU N 1 1
1 1025 1 1 65 GLU O O 9.814 14.974 -7.426 1.00 . A A . 65 GLU O 1 1
1 1026 1 1 65 GLU OE1 O 14.706 12.286 -8.763 1.00 . A A . 65 GLU OE1 1 1
1 1027 1 1 65 GLU OE2 O 14.527 12.594 -10.915 1.00 . A A . 65 GLU OE2 1 1
1 1028 1 1 66 GLN C C 7.019 16.129 -8.185 1.00 . A A . 66 GLN C 1 1
1 1029 1 1 66 GLN CA C 8.154 16.470 -9.179 1.00 . A A . 66 GLN CA 1 1
1 1030 1 1 66 GLN CB C 7.585 17.083 -10.487 1.00 . A A . 66 GLN CB 1 1
1 1031 1 1 66 GLN CD C 7.501 19.555 -9.792 1.00 . A A . 66 GLN CD 1 1
1 1032 1 1 66 GLN CG C 6.722 18.351 -10.326 1.00 . A A . 66 GLN CG 1 1
1 1033 1 1 66 GLN H H 8.942 14.924 -10.423 1.00 . A A . 66 GLN H 1 1
1 1034 1 1 66 GLN HA H 8.824 17.187 -8.712 1.00 . A A . 66 GLN HA 1 1
1 1035 1 1 66 GLN HB2 H 8.420 17.327 -11.132 1.00 . A A . 66 GLN HB2 1 1
1 1036 1 1 66 GLN HB3 H 6.984 16.330 -10.984 1.00 . A A . 66 GLN HB3 1 1
1 1037 1 1 66 GLN HE21 H 7.066 19.062 -7.922 1.00 . A A . 66 GLN HE21 1 1
1 1038 1 1 66 GLN HE22 H 8.033 20.478 -8.125 1.00 . A A . 66 GLN HE22 1 1
1 1039 1 1 66 GLN HG2 H 6.308 18.613 -11.294 1.00 . A A . 66 GLN HG2 1 1
1 1040 1 1 66 GLN HG3 H 5.903 18.134 -9.648 1.00 . A A . 66 GLN HG3 1 1
1 1041 1 1 66 GLN N N 8.932 15.251 -9.496 1.00 . A A . 66 GLN N 1 1
1 1042 1 1 66 GLN NE2 N 7.537 19.715 -8.484 1.00 . A A . 66 GLN NE2 1 1
1 1043 1 1 66 GLN O O 6.742 16.888 -7.249 1.00 . A A . 66 GLN O 1 1
1 1044 1 1 66 GLN OE1 O 8.062 20.336 -10.558 1.00 . A A . 66 GLN OE1 1 1
1 1045 1 1 67 MET C C 5.803 13.891 -6.233 1.00 . A A . 67 MET C 1 1
1 1046 1 1 67 MET CA C 5.290 14.465 -7.565 1.00 . A A . 67 MET CA 1 1
1 1047 1 1 67 MET CB C 4.456 13.422 -8.349 1.00 . A A . 67 MET CB 1 1
1 1048 1 1 67 MET CE C 1.846 13.907 -11.590 1.00 . A A . 67 MET CE 1 1
1 1049 1 1 67 MET CG C 3.756 14.006 -9.582 1.00 . A A . 67 MET CG 1 1
1 1050 1 1 67 MET H H 6.703 14.403 -9.149 1.00 . A A . 67 MET H 1 1
1 1051 1 1 67 MET HA H 4.650 15.316 -7.336 1.00 . A A . 67 MET HA 1 1
1 1052 1 1 67 MET HB2 H 5.111 12.620 -8.676 1.00 . A A . 67 MET HB2 1 1
1 1053 1 1 67 MET HB3 H 3.696 13.008 -7.695 1.00 . A A . 67 MET HB3 1 1
1 1054 1 1 67 MET HE1 H 1.110 13.340 -12.143 1.00 . A A . 67 MET HE1 1 1
1 1055 1 1 67 MET HE2 H 2.608 14.261 -12.268 1.00 . A A . 67 MET HE2 1 1
1 1056 1 1 67 MET HE3 H 1.367 14.750 -11.115 1.00 . A A . 67 MET HE3 1 1
1 1057 1 1 67 MET HG2 H 3.214 14.898 -9.289 1.00 . A A . 67 MET HG2 1 1
1 1058 1 1 67 MET HG3 H 4.508 14.274 -10.318 1.00 . A A . 67 MET HG3 1 1
1 1059 1 1 67 MET N N 6.397 14.961 -8.399 1.00 . A A . 67 MET N 1 1
1 1060 1 1 67 MET O O 5.083 13.927 -5.227 1.00 . A A . 67 MET O 1 1
1 1061 1 1 67 MET SD S 2.594 12.860 -10.345 1.00 . A A . 67 MET SD 1 1
1 1062 1 1 68 ILE C C 7.979 14.208 -4.144 1.00 . A A . 68 ILE C 1 1
1 1063 1 1 68 ILE CA C 7.747 12.964 -5.005 1.00 . A A . 68 ILE CA 1 1
1 1064 1 1 68 ILE CB C 9.135 12.276 -5.282 1.00 . A A . 68 ILE CB 1 1
1 1065 1 1 68 ILE CD1 C 10.298 10.388 -6.592 1.00 . A A . 68 ILE CD1 1 1
1 1066 1 1 68 ILE CG1 C 8.976 10.993 -6.151 1.00 . A A . 68 ILE CG1 1 1
1 1067 1 1 68 ILE CG2 C 9.875 11.945 -3.956 1.00 . A A . 68 ILE CG2 1 1
1 1068 1 1 68 ILE H H 7.491 13.228 -7.098 1.00 . A A . 68 ILE H 1 1
1 1069 1 1 68 ILE HA H 7.113 12.265 -4.459 1.00 . A A . 68 ILE HA 1 1
1 1070 1 1 68 ILE HB H 9.747 12.990 -5.831 1.00 . A A . 68 ILE HB 1 1
1 1071 1 1 68 ILE HD11 H 10.106 9.517 -7.198 1.00 . A A . 68 ILE HD11 1 1
1 1072 1 1 68 ILE HD12 H 10.874 10.101 -5.725 1.00 . A A . 68 ILE HD12 1 1
1 1073 1 1 68 ILE HD13 H 10.855 11.113 -7.172 1.00 . A A . 68 ILE HD13 1 1
1 1074 1 1 68 ILE HG12 H 8.442 10.235 -5.591 1.00 . A A . 68 ILE HG12 1 1
1 1075 1 1 68 ILE HG13 H 8.411 11.229 -7.045 1.00 . A A . 68 ILE HG13 1 1
1 1076 1 1 68 ILE HG21 H 10.832 11.490 -4.173 1.00 . A A . 68 ILE HG21 1 1
1 1077 1 1 68 ILE HG22 H 9.281 11.261 -3.361 1.00 . A A . 68 ILE HG22 1 1
1 1078 1 1 68 ILE HG23 H 10.036 12.855 -3.392 1.00 . A A . 68 ILE HG23 1 1
1 1079 1 1 68 ILE N N 7.044 13.359 -6.240 1.00 . A A . 68 ILE N 1 1
1 1080 1 1 68 ILE O O 7.741 14.188 -2.946 1.00 . A A . 68 ILE O 1 1
1 1081 1 1 69 SER C C 7.438 17.171 -3.517 1.00 . A A . 69 SER C 1 1
1 1082 1 1 69 SER CA C 8.717 16.573 -4.142 1.00 . A A . 69 SER CA 1 1
1 1083 1 1 69 SER CB C 9.357 17.556 -5.152 1.00 . A A . 69 SER CB 1 1
1 1084 1 1 69 SER H H 8.547 15.225 -5.766 1.00 . A A . 69 SER H 1 1
1 1085 1 1 69 SER HA H 9.433 16.377 -3.346 1.00 . A A . 69 SER HA 1 1
1 1086 1 1 69 SER HB2 H 10.174 17.067 -5.667 1.00 . A A . 69 SER HB2 1 1
1 1087 1 1 69 SER HB3 H 8.616 17.866 -5.880 1.00 . A A . 69 SER HB3 1 1
1 1088 1 1 69 SER HG H 9.964 19.426 -5.140 1.00 . A A . 69 SER HG 1 1
1 1089 1 1 69 SER N N 8.423 15.292 -4.801 1.00 . A A . 69 SER N 1 1
1 1090 1 1 69 SER O O 7.499 17.827 -2.481 1.00 . A A . 69 SER O 1 1
1 1091 1 1 69 SER OG O 9.869 18.710 -4.499 1.00 . A A . 69 SER OG 1 1
1 1092 1 1 70 GLN C C 4.566 16.573 -2.409 1.00 . A A . 70 GLN C 1 1
1 1093 1 1 70 GLN CA C 4.964 17.361 -3.671 1.00 . A A . 70 GLN CA 1 1
1 1094 1 1 70 GLN CB C 3.896 17.202 -4.805 1.00 . A A . 70 GLN CB 1 1
1 1095 1 1 70 GLN CD C 1.586 17.278 -3.548 1.00 . A A . 70 GLN CD 1 1
1 1096 1 1 70 GLN CG C 2.532 17.921 -4.578 1.00 . A A . 70 GLN CG 1 1
1 1097 1 1 70 GLN H H 6.328 16.415 -5.009 1.00 . A A . 70 GLN H 1 1
1 1098 1 1 70 GLN HA H 5.048 18.415 -3.415 1.00 . A A . 70 GLN HA 1 1
1 1099 1 1 70 GLN HB2 H 4.320 17.600 -5.721 1.00 . A A . 70 GLN HB2 1 1
1 1100 1 1 70 GLN HB3 H 3.701 16.145 -4.960 1.00 . A A . 70 GLN HB3 1 1
1 1101 1 1 70 GLN HE21 H 2.215 15.446 -4.006 1.00 . A A . 70 GLN HE21 1 1
1 1102 1 1 70 GLN HE22 H 1.019 15.543 -2.770 1.00 . A A . 70 GLN HE22 1 1
1 1103 1 1 70 GLN HG2 H 2.734 18.937 -4.260 1.00 . A A . 70 GLN HG2 1 1
1 1104 1 1 70 GLN HG3 H 2.008 17.958 -5.526 1.00 . A A . 70 GLN HG3 1 1
1 1105 1 1 70 GLN N N 6.284 16.914 -4.163 1.00 . A A . 70 GLN N 1 1
1 1106 1 1 70 GLN NE2 N 1.608 15.956 -3.433 1.00 . A A . 70 GLN NE2 1 1
1 1107 1 1 70 GLN O O 4.247 17.169 -1.374 1.00 . A A . 70 GLN O 1 1
1 1108 1 1 70 GLN OE1 O 0.822 17.970 -2.869 1.00 . A A . 70 GLN OE1 1 1
1 1109 1 1 71 ILE C C 5.054 14.392 -0.211 1.00 . A A . 71 ILE C 1 1
1 1110 1 1 71 ILE CA C 4.124 14.314 -1.453 1.00 . A A . 71 ILE CA 1 1
1 1111 1 1 71 ILE CB C 3.966 12.841 -2.026 1.00 . A A . 71 ILE CB 1 1
1 1112 1 1 71 ILE CD1 C 3.495 11.347 0.092 1.00 . A A . 71 ILE CD1 1 1
1 1113 1 1 71 ILE CG1 C 2.958 11.966 -1.190 1.00 . A A . 71 ILE CG1 1 1
1 1114 1 1 71 ILE CG2 C 5.321 12.118 -2.204 1.00 . A A . 71 ILE CG2 1 1
1 1115 1 1 71 ILE H H 4.971 14.842 -3.336 1.00 . A A . 71 ILE H 1 1
1 1116 1 1 71 ILE HA H 3.137 14.665 -1.158 1.00 . A A . 71 ILE HA 1 1
1 1117 1 1 71 ILE HB H 3.549 12.950 -3.027 1.00 . A A . 71 ILE HB 1 1
1 1118 1 1 71 ILE HD11 H 4.313 10.684 -0.146 1.00 . A A . 71 ILE HD11 1 1
1 1119 1 1 71 ILE HD12 H 2.710 10.786 0.576 1.00 . A A . 71 ILE HD12 1 1
1 1120 1 1 71 ILE HD13 H 3.842 12.125 0.757 1.00 . A A . 71 ILE HD13 1 1
1 1121 1 1 71 ILE HG12 H 2.109 12.578 -0.917 1.00 . A A . 71 ILE HG12 1 1
1 1122 1 1 71 ILE HG13 H 2.601 11.156 -1.817 1.00 . A A . 71 ILE HG13 1 1
1 1123 1 1 71 ILE HG21 H 5.159 11.137 -2.634 1.00 . A A . 71 ILE HG21 1 1
1 1124 1 1 71 ILE HG22 H 5.811 12.009 -1.244 1.00 . A A . 71 ILE HG22 1 1
1 1125 1 1 71 ILE HG23 H 5.956 12.694 -2.863 1.00 . A A . 71 ILE HG23 1 1
1 1126 1 1 71 ILE N N 4.602 15.231 -2.517 1.00 . A A . 71 ILE N 1 1
1 1127 1 1 71 ILE O O 4.618 14.211 0.922 1.00 . A A . 71 ILE O 1 1
1 1128 1 1 72 ASP C C 7.007 16.096 1.511 1.00 . A A . 72 ASP C 1 1
1 1129 1 1 72 ASP CA C 7.375 14.938 0.552 1.00 . A A . 72 ASP CA 1 1
1 1130 1 1 72 ASP CB C 8.757 15.162 -0.169 1.00 . A A . 72 ASP CB 1 1
1 1131 1 1 72 ASP CG C 9.721 16.178 0.482 1.00 . A A . 72 ASP CG 1 1
1 1132 1 1 72 ASP H H 6.577 14.822 -1.411 1.00 . A A . 72 ASP H 1 1
1 1133 1 1 72 ASP HA H 7.435 14.027 1.141 1.00 . A A . 72 ASP HA 1 1
1 1134 1 1 72 ASP HB2 H 9.274 14.214 -0.214 1.00 . A A . 72 ASP HB2 1 1
1 1135 1 1 72 ASP HB3 H 8.565 15.475 -1.190 1.00 . A A . 72 ASP HB3 1 1
1 1136 1 1 72 ASP N N 6.328 14.720 -0.473 1.00 . A A . 72 ASP N 1 1
1 1137 1 1 72 ASP O O 7.360 16.055 2.695 1.00 . A A . 72 ASP O 1 1
1 1138 1 1 72 ASP OD1 O 10.201 15.944 1.610 1.00 . A A . 72 ASP OD1 1 1
1 1139 1 1 72 ASP OD2 O 10.003 17.225 -0.135 1.00 . A A . 72 ASP OD2 1 1
1 1140 1 1 73 LYS C C 4.808 18.020 2.813 1.00 . A A . 73 LYS C 1 1
1 1141 1 1 73 LYS CA C 5.919 18.305 1.788 1.00 . A A . 73 LYS CA 1 1
1 1142 1 1 73 LYS CB C 5.503 19.473 0.854 1.00 . A A . 73 LYS CB 1 1
1 1143 1 1 73 LYS CD C 7.960 20.033 0.348 1.00 . A A . 73 LYS CD 1 1
1 1144 1 1 73 LYS CE C 9.011 20.301 -0.743 1.00 . A A . 73 LYS CE 1 1
1 1145 1 1 73 LYS CG C 6.539 19.833 -0.228 1.00 . A A . 73 LYS CG 1 1
1 1146 1 1 73 LYS H H 5.968 17.024 0.076 1.00 . A A . 73 LYS H 1 1
1 1147 1 1 73 LYS HA H 6.809 18.611 2.337 1.00 . A A . 73 LYS HA 1 1
1 1148 1 1 73 LYS HB2 H 4.576 19.208 0.354 1.00 . A A . 73 LYS HB2 1 1
1 1149 1 1 73 LYS HB3 H 5.327 20.357 1.458 1.00 . A A . 73 LYS HB3 1 1
1 1150 1 1 73 LYS HD2 H 7.945 20.875 1.033 1.00 . A A . 73 LYS HD2 1 1
1 1151 1 1 73 LYS HD3 H 8.249 19.140 0.896 1.00 . A A . 73 LYS HD3 1 1
1 1152 1 1 73 LYS HE2 H 8.909 19.561 -1.529 1.00 . A A . 73 LYS HE2 1 1
1 1153 1 1 73 LYS HE3 H 8.852 21.288 -1.158 1.00 . A A . 73 LYS HE3 1 1
1 1154 1 1 73 LYS HG2 H 6.569 19.034 -0.961 1.00 . A A . 73 LYS HG2 1 1
1 1155 1 1 73 LYS HG3 H 6.226 20.749 -0.720 1.00 . A A . 73 LYS HG3 1 1
1 1156 1 1 73 LYS HZ1 H 10.513 20.895 0.578 1.00 . A A . 73 LYS HZ1 1 1
1 1157 1 1 73 LYS HZ2 H 11.082 20.454 -0.949 1.00 . A A . 73 LYS HZ2 1 1
1 1158 1 1 73 LYS HZ3 H 10.588 19.260 0.145 1.00 . A A . 73 LYS HZ3 1 1
1 1159 1 1 73 LYS N N 6.278 17.099 1.001 1.00 . A A . 73 LYS N 1 1
1 1160 1 1 73 LYS NZ N 10.394 20.225 -0.204 1.00 . A A . 73 LYS NZ 1 1
1 1161 1 1 73 LYS O O 4.578 18.831 3.719 1.00 . A A . 73 LYS O 1 1
1 1162 1 1 74 LEU C C 3.789 16.019 4.932 1.00 . A A . 74 LEU C 1 1
1 1163 1 1 74 LEU CA C 3.101 16.431 3.623 1.00 . A A . 74 LEU CA 1 1
1 1164 1 1 74 LEU CB C 2.236 15.278 3.037 1.00 . A A . 74 LEU CB 1 1
1 1165 1 1 74 LEU CD1 C 0.131 16.699 2.633 1.00 . A A . 74 LEU CD1 1 1
1 1166 1 1 74 LEU CD2 C 1.742 16.251 0.694 1.00 . A A . 74 LEU CD2 1 1
1 1167 1 1 74 LEU CG C 1.131 15.694 2.006 1.00 . A A . 74 LEU CG 1 1
1 1168 1 1 74 LEU H H 4.317 16.301 1.890 1.00 . A A . 74 LEU H 1 1
1 1169 1 1 74 LEU HA H 2.453 17.284 3.827 1.00 . A A . 74 LEU HA 1 1
1 1170 1 1 74 LEU HB2 H 2.899 14.564 2.561 1.00 . A A . 74 LEU HB2 1 1
1 1171 1 1 74 LEU HB3 H 1.744 14.771 3.860 1.00 . A A . 74 LEU HB3 1 1
1 1172 1 1 74 LEU HD11 H -0.640 16.945 1.916 1.00 . A A . 74 LEU HD11 1 1
1 1173 1 1 74 LEU HD12 H 0.650 17.606 2.921 1.00 . A A . 74 LEU HD12 1 1
1 1174 1 1 74 LEU HD13 H -0.328 16.261 3.511 1.00 . A A . 74 LEU HD13 1 1
1 1175 1 1 74 LEU HD21 H 2.398 15.510 0.257 1.00 . A A . 74 LEU HD21 1 1
1 1176 1 1 74 LEU HD22 H 2.314 17.147 0.904 1.00 . A A . 74 LEU HD22 1 1
1 1177 1 1 74 LEU HD23 H 0.954 16.486 -0.008 1.00 . A A . 74 LEU HD23 1 1
1 1178 1 1 74 LEU HG H 0.563 14.810 1.752 1.00 . A A . 74 LEU HG 1 1
1 1179 1 1 74 LEU N N 4.119 16.876 2.661 1.00 . A A . 74 LEU N 1 1
1 1180 1 1 74 LEU O O 4.771 15.274 4.917 1.00 . A A . 74 LEU O 1 1
1 1181 1 1 75 GLU C C 3.838 15.068 8.030 1.00 . A A . 75 GLU C 1 1
1 1182 1 1 75 GLU CA C 3.908 16.467 7.387 1.00 . A A . 75 GLU CA 1 1
1 1183 1 1 75 GLU CB C 3.259 17.525 8.305 1.00 . A A . 75 GLU CB 1 1
1 1184 1 1 75 GLU CD C 2.556 19.977 8.606 1.00 . A A . 75 GLU CD 1 1
1 1185 1 1 75 GLU CG C 3.383 18.971 7.786 1.00 . A A . 75 GLU CG 1 1
1 1186 1 1 75 GLU H H 2.369 16.942 5.990 1.00 . A A . 75 GLU H 1 1
1 1187 1 1 75 GLU HA H 4.957 16.722 7.250 1.00 . A A . 75 GLU HA 1 1
1 1188 1 1 75 GLU HB2 H 2.204 17.289 8.409 1.00 . A A . 75 GLU HB2 1 1
1 1189 1 1 75 GLU HB3 H 3.720 17.476 9.291 1.00 . A A . 75 GLU HB3 1 1
1 1190 1 1 75 GLU HG2 H 4.430 19.263 7.815 1.00 . A A . 75 GLU HG2 1 1
1 1191 1 1 75 GLU HG3 H 3.047 18.996 6.753 1.00 . A A . 75 GLU HG3 1 1
1 1192 1 1 75 GLU N N 3.252 16.519 6.053 1.00 . A A . 75 GLU N 1 1
1 1193 1 1 75 GLU O O 4.474 14.814 9.062 1.00 . A A . 75 GLU O 1 1
1 1194 1 1 75 GLU OE1 O 1.360 20.168 8.299 1.00 . A A . 75 GLU OE1 1 1
1 1195 1 1 75 GLU OE2 O 3.088 20.571 9.566 1.00 . A A . 75 GLU OE2 1 1
1 1196 1 1 76 ASP C C 4.304 12.085 7.336 1.00 . A A . 76 ASP C 1 1
1 1197 1 1 76 ASP CA C 3.003 12.750 7.781 1.00 . A A . 76 ASP CA 1 1
1 1198 1 1 76 ASP CB C 1.778 12.040 7.174 1.00 . A A . 76 ASP CB 1 1
1 1199 1 1 76 ASP CG C 1.548 12.340 5.682 1.00 . A A . 76 ASP CG 1 1
1 1200 1 1 76 ASP H H 2.430 14.502 6.725 1.00 . A A . 76 ASP H 1 1
1 1201 1 1 76 ASP HA H 2.935 12.672 8.865 1.00 . A A . 76 ASP HA 1 1
1 1202 1 1 76 ASP HB2 H 1.895 10.966 7.298 1.00 . A A . 76 ASP HB2 1 1
1 1203 1 1 76 ASP HB3 H 0.891 12.343 7.724 1.00 . A A . 76 ASP HB3 1 1
1 1204 1 1 76 ASP N N 3.027 14.182 7.434 1.00 . A A . 76 ASP N 1 1
1 1205 1 1 76 ASP O O 4.864 11.278 8.078 1.00 . A A . 76 ASP O 1 1
1 1206 1 1 76 ASP OD1 O 0.985 13.409 5.379 1.00 . A A . 76 ASP OD1 1 1
1 1207 1 1 76 ASP OD2 O 1.893 11.506 4.814 1.00 . A A . 76 ASP OD2 1 1
1 1208 1 1 77 VAL C C 7.196 12.609 6.575 1.00 . A A . 77 VAL C 1 1
1 1209 1 1 77 VAL CA C 6.103 12.039 5.640 1.00 . A A . 77 VAL CA 1 1
1 1210 1 1 77 VAL CB C 6.317 12.475 4.132 1.00 . A A . 77 VAL CB 1 1
1 1211 1 1 77 VAL CG1 C 7.783 12.311 3.672 1.00 . A A . 77 VAL CG1 1 1
1 1212 1 1 77 VAL CG2 C 5.385 11.669 3.204 1.00 . A A . 77 VAL CG2 1 1
1 1213 1 1 77 VAL H H 4.230 13.028 5.561 1.00 . A A . 77 VAL H 1 1
1 1214 1 1 77 VAL HA H 6.141 10.949 5.684 1.00 . A A . 77 VAL HA 1 1
1 1215 1 1 77 VAL HB H 6.049 13.527 4.038 1.00 . A A . 77 VAL HB 1 1
1 1216 1 1 77 VAL HG11 H 8.076 11.268 3.721 1.00 . A A . 77 VAL HG11 1 1
1 1217 1 1 77 VAL HG12 H 8.431 12.890 4.314 1.00 . A A . 77 VAL HG12 1 1
1 1218 1 1 77 VAL HG13 H 7.891 12.665 2.652 1.00 . A A . 77 VAL HG13 1 1
1 1219 1 1 77 VAL HG21 H 4.360 11.780 3.531 1.00 . A A . 77 VAL HG21 1 1
1 1220 1 1 77 VAL HG22 H 5.661 10.618 3.231 1.00 . A A . 77 VAL HG22 1 1
1 1221 1 1 77 VAL HG23 H 5.477 12.033 2.187 1.00 . A A . 77 VAL HG23 1 1
1 1222 1 1 77 VAL N N 4.783 12.452 6.133 1.00 . A A . 77 VAL N 1 1
1 1223 1 1 77 VAL O O 7.563 13.789 6.502 1.00 . A A . 77 VAL O 1 1
1 1224 1 1 78 VAL C C 10.041 12.053 7.715 1.00 . A A . 78 VAL C 1 1
1 1225 1 1 78 VAL CA C 8.697 12.056 8.474 1.00 . A A . 78 VAL CA 1 1
1 1226 1 1 78 VAL CB C 8.739 10.994 9.653 1.00 . A A . 78 VAL CB 1 1
1 1227 1 1 78 VAL CG1 C 9.674 11.441 10.797 1.00 . A A . 78 VAL CG1 1 1
1 1228 1 1 78 VAL CG2 C 7.322 10.673 10.191 1.00 . A A . 78 VAL CG2 1 1
1 1229 1 1 78 VAL H H 7.172 10.895 7.589 1.00 . A A . 78 VAL H 1 1
1 1230 1 1 78 VAL HA H 8.516 13.044 8.896 1.00 . A A . 78 VAL HA 1 1
1 1231 1 1 78 VAL HB H 9.148 10.066 9.246 1.00 . A A . 78 VAL HB 1 1
1 1232 1 1 78 VAL HG11 H 10.676 11.599 10.413 1.00 . A A . 78 VAL HG11 1 1
1 1233 1 1 78 VAL HG12 H 9.709 10.677 11.563 1.00 . A A . 78 VAL HG12 1 1
1 1234 1 1 78 VAL HG13 H 9.309 12.364 11.232 1.00 . A A . 78 VAL HG13 1 1
1 1235 1 1 78 VAL HG21 H 6.864 11.570 10.589 1.00 . A A . 78 VAL HG21 1 1
1 1236 1 1 78 VAL HG22 H 7.384 9.927 10.974 1.00 . A A . 78 VAL HG22 1 1
1 1237 1 1 78 VAL HG23 H 6.708 10.286 9.386 1.00 . A A . 78 VAL HG23 1 1
1 1238 1 1 78 VAL N N 7.619 11.759 7.523 1.00 . A A . 78 VAL N 1 1
1 1239 1 1 78 VAL O O 10.916 12.883 7.971 1.00 . A A . 78 VAL O 1 1
1 1240 1 1 79 LYS C C 10.943 10.485 4.491 1.00 . A A . 79 LYS C 1 1
1 1241 1 1 79 LYS CA C 11.369 10.903 5.909 1.00 . A A . 79 LYS CA 1 1
1 1242 1 1 79 LYS CB C 12.326 9.823 6.489 1.00 . A A . 79 LYS CB 1 1
1 1243 1 1 79 LYS CD C 13.882 9.074 8.391 1.00 . A A . 79 LYS CD 1 1
1 1244 1 1 79 LYS CE C 14.460 9.424 9.774 1.00 . A A . 79 LYS CE 1 1
1 1245 1 1 79 LYS CG C 12.931 10.168 7.863 1.00 . A A . 79 LYS CG 1 1
1 1246 1 1 79 LYS H H 9.411 10.488 6.630 1.00 . A A . 79 LYS H 1 1
1 1247 1 1 79 LYS HA H 11.892 11.852 5.847 1.00 . A A . 79 LYS HA 1 1
1 1248 1 1 79 LYS HB2 H 11.778 8.891 6.586 1.00 . A A . 79 LYS HB2 1 1
1 1249 1 1 79 LYS HB3 H 13.145 9.667 5.789 1.00 . A A . 79 LYS HB3 1 1
1 1250 1 1 79 LYS HD2 H 13.338 8.138 8.465 1.00 . A A . 79 LYS HD2 1 1
1 1251 1 1 79 LYS HD3 H 14.701 8.954 7.690 1.00 . A A . 79 LYS HD3 1 1
1 1252 1 1 79 LYS HE2 H 14.932 10.398 9.723 1.00 . A A . 79 LYS HE2 1 1
1 1253 1 1 79 LYS HE3 H 13.652 9.459 10.496 1.00 . A A . 79 LYS HE3 1 1
1 1254 1 1 79 LYS HG2 H 13.484 11.097 7.777 1.00 . A A . 79 LYS HG2 1 1
1 1255 1 1 79 LYS HG3 H 12.121 10.304 8.571 1.00 . A A . 79 LYS HG3 1 1
1 1256 1 1 79 LYS HZ1 H 15.040 7.493 10.307 1.00 . A A . 79 LYS HZ1 1 1
1 1257 1 1 79 LYS HZ2 H 15.849 8.715 11.155 1.00 . A A . 79 LYS HZ2 1 1
1 1258 1 1 79 LYS HZ3 H 16.252 8.391 9.545 1.00 . A A . 79 LYS HZ3 1 1
1 1259 1 1 79 LYS N N 10.170 11.091 6.768 1.00 . A A . 79 LYS N 1 1
1 1260 1 1 79 LYS NZ N 15.469 8.438 10.228 1.00 . A A . 79 LYS NZ 1 1
1 1261 1 1 79 LYS O O 9.888 9.873 4.324 1.00 . A A . 79 LYS O 1 1
1 1262 1 1 80 VAL C C 12.936 10.300 1.372 1.00 . A A . 80 VAL C 1 1
1 1263 1 1 80 VAL CA C 11.562 10.433 2.073 1.00 . A A . 80 VAL CA 1 1
1 1264 1 1 80 VAL CB C 10.652 11.477 1.306 1.00 . A A . 80 VAL CB 1 1
1 1265 1 1 80 VAL CG1 C 11.296 12.882 1.286 1.00 . A A . 80 VAL CG1 1 1
1 1266 1 1 80 VAL CG2 C 10.299 10.975 -0.124 1.00 . A A . 80 VAL CG2 1 1
1 1267 1 1 80 VAL H H 12.568 11.346 3.707 1.00 . A A . 80 VAL H 1 1
1 1268 1 1 80 VAL HA H 11.058 9.465 2.062 1.00 . A A . 80 VAL HA 1 1
1 1269 1 1 80 VAL HB H 9.717 11.569 1.856 1.00 . A A . 80 VAL HB 1 1
1 1270 1 1 80 VAL HG11 H 12.242 12.847 0.758 1.00 . A A . 80 VAL HG11 1 1
1 1271 1 1 80 VAL HG12 H 11.471 13.218 2.301 1.00 . A A . 80 VAL HG12 1 1
1 1272 1 1 80 VAL HG13 H 10.639 13.583 0.792 1.00 . A A . 80 VAL HG13 1 1
1 1273 1 1 80 VAL HG21 H 9.771 10.030 -0.059 1.00 . A A . 80 VAL HG21 1 1
1 1274 1 1 80 VAL HG22 H 11.204 10.832 -0.702 1.00 . A A . 80 VAL HG22 1 1
1 1275 1 1 80 VAL HG23 H 9.667 11.698 -0.627 1.00 . A A . 80 VAL HG23 1 1
1 1276 1 1 80 VAL N N 11.772 10.822 3.488 1.00 . A A . 80 VAL N 1 1
1 1277 1 1 80 VAL O O 13.799 11.173 1.527 1.00 . A A . 80 VAL O 1 1
1 1278 1 1 81 GLN C C 14.067 8.274 -1.476 1.00 . A A . 81 GLN C 1 1
1 1279 1 1 81 GLN CA C 14.404 8.955 -0.133 1.00 . A A . 81 GLN CA 1 1
1 1280 1 1 81 GLN CB C 15.421 8.082 0.666 1.00 . A A . 81 GLN CB 1 1
1 1281 1 1 81 GLN CD C 16.832 7.789 2.814 1.00 . A A . 81 GLN CD 1 1
1 1282 1 1 81 GLN CG C 15.843 8.662 2.035 1.00 . A A . 81 GLN CG 1 1
1 1283 1 1 81 GLN H H 12.467 8.508 0.606 1.00 . A A . 81 GLN H 1 1
1 1284 1 1 81 GLN HA H 14.861 9.921 -0.343 1.00 . A A . 81 GLN HA 1 1
1 1285 1 1 81 GLN HB2 H 14.985 7.107 0.839 1.00 . A A . 81 GLN HB2 1 1
1 1286 1 1 81 GLN HB3 H 16.320 7.952 0.065 1.00 . A A . 81 GLN HB3 1 1
1 1287 1 1 81 GLN HE21 H 16.063 8.399 4.540 1.00 . A A . 81 GLN HE21 1 1
1 1288 1 1 81 GLN HE22 H 17.363 7.271 4.658 1.00 . A A . 81 GLN HE22 1 1
1 1289 1 1 81 GLN HG2 H 16.305 9.628 1.874 1.00 . A A . 81 GLN HG2 1 1
1 1290 1 1 81 GLN HG3 H 14.951 8.798 2.637 1.00 . A A . 81 GLN HG3 1 1
1 1291 1 1 81 GLN N N 13.160 9.191 0.639 1.00 . A A . 81 GLN N 1 1
1 1292 1 1 81 GLN NE2 N 16.746 7.826 4.136 1.00 . A A . 81 GLN NE2 1 1
1 1293 1 1 81 GLN O O 13.166 7.421 -1.552 1.00 . A A . 81 GLN O 1 1
1 1294 1 1 81 GLN OE1 O 17.659 7.086 2.235 1.00 . A A . 81 GLN OE1 1 1
1 1295 1 1 82 ARG C C 15.819 7.231 -4.225 1.00 . A A . 82 ARG C 1 1
1 1296 1 1 82 ARG CA C 14.630 8.149 -3.903 1.00 . A A . 82 ARG CA 1 1
1 1297 1 1 82 ARG CB C 14.581 9.325 -4.917 1.00 . A A . 82 ARG CB 1 1
1 1298 1 1 82 ARG CD C 13.708 11.657 -5.495 1.00 . A A . 82 ARG CD 1 1
1 1299 1 1 82 ARG CG C 13.616 10.466 -4.531 1.00 . A A . 82 ARG CG 1 1
1 1300 1 1 82 ARG CZ C 12.854 13.997 -5.671 1.00 . A A . 82 ARG CZ 1 1
1 1301 1 1 82 ARG H H 15.492 9.346 -2.378 1.00 . A A . 82 ARG H 1 1
1 1302 1 1 82 ARG HA H 13.698 7.580 -3.963 1.00 . A A . 82 ARG HA 1 1
1 1303 1 1 82 ARG HB2 H 15.579 9.747 -5.015 1.00 . A A . 82 ARG HB2 1 1
1 1304 1 1 82 ARG HB3 H 14.278 8.936 -5.886 1.00 . A A . 82 ARG HB3 1 1
1 1305 1 1 82 ARG HD2 H 14.748 11.945 -5.601 1.00 . A A . 82 ARG HD2 1 1
1 1306 1 1 82 ARG HD3 H 13.326 11.353 -6.465 1.00 . A A . 82 ARG HD3 1 1
1 1307 1 1 82 ARG HE H 12.470 12.726 -4.167 1.00 . A A . 82 ARG HE 1 1
1 1308 1 1 82 ARG HG2 H 12.597 10.086 -4.538 1.00 . A A . 82 ARG HG2 1 1
1 1309 1 1 82 ARG HG3 H 13.858 10.804 -3.530 1.00 . A A . 82 ARG HG3 1 1
1 1310 1 1 82 ARG HH11 H 14.047 13.446 -7.221 1.00 . A A . 82 ARG HH11 1 1
1 1311 1 1 82 ARG HH12 H 13.422 15.062 -7.297 1.00 . A A . 82 ARG HH12 1 1
1 1312 1 1 82 ARG HH21 H 11.670 14.860 -4.269 1.00 . A A . 82 ARG HH21 1 1
1 1313 1 1 82 ARG HH22 H 12.075 15.865 -5.627 1.00 . A A . 82 ARG HH22 1 1
1 1314 1 1 82 ARG N N 14.797 8.674 -2.532 1.00 . A A . 82 ARG N 1 1
1 1315 1 1 82 ARG NE N 12.939 12.823 -5.025 1.00 . A A . 82 ARG NE 1 1
1 1316 1 1 82 ARG NH1 N 13.492 14.184 -6.820 1.00 . A A . 82 ARG NH1 1 1
1 1317 1 1 82 ARG NH2 N 12.142 14.986 -5.148 1.00 . A A . 82 ARG NH2 1 1
1 1318 1 1 82 ARG O O 16.961 7.702 -4.278 1.00 . A A . 82 ARG O 1 1
1 1319 1 1 83 ASN C C 16.340 4.198 -5.975 1.00 . A A . 83 ASN C 1 1
1 1320 1 1 83 ASN CA C 16.620 4.935 -4.665 1.00 . A A . 83 ASN CA 1 1
1 1321 1 1 83 ASN CB C 16.696 3.944 -3.469 1.00 . A A . 83 ASN CB 1 1
1 1322 1 1 83 ASN CG C 17.170 4.610 -2.161 1.00 . A A . 83 ASN CG 1 1
1 1323 1 1 83 ASN H H 14.626 5.625 -4.415 1.00 . A A . 83 ASN H 1 1
1 1324 1 1 83 ASN HA H 17.578 5.451 -4.748 1.00 . A A . 83 ASN HA 1 1
1 1325 1 1 83 ASN HB2 H 15.712 3.516 -3.303 1.00 . A A . 83 ASN HB2 1 1
1 1326 1 1 83 ASN HB3 H 17.385 3.142 -3.712 1.00 . A A . 83 ASN HB3 1 1
1 1327 1 1 83 ASN HD21 H 18.539 5.697 -3.122 1.00 . A A . 83 ASN HD21 1 1
1 1328 1 1 83 ASN HD22 H 18.460 5.929 -1.417 1.00 . A A . 83 ASN HD22 1 1
1 1329 1 1 83 ASN N N 15.562 5.934 -4.423 1.00 . A A . 83 ASN N 1 1
1 1330 1 1 83 ASN ND2 N 18.156 5.500 -2.243 1.00 . A A . 83 ASN ND2 1 1
1 1331 1 1 83 ASN O O 15.294 3.578 -6.119 1.00 . A A . 83 ASN O 1 1
1 1332 1 1 83 ASN OD1 O 16.676 4.306 -1.086 1.00 . A A . 83 ASN OD1 1 1
1 1333 1 1 84 GLN C C 17.716 2.171 -8.065 1.00 . A A . 84 GLN C 1 1
1 1334 1 1 84 GLN CA C 17.143 3.581 -8.226 1.00 . A A . 84 GLN CA 1 1
1 1335 1 1 84 GLN CB C 17.879 4.358 -9.368 1.00 . A A . 84 GLN CB 1 1
1 1336 1 1 84 GLN CD C 16.305 6.463 -9.434 1.00 . A A . 84 GLN CD 1 1
1 1337 1 1 84 GLN CG C 17.736 5.900 -9.366 1.00 . A A . 84 GLN CG 1 1
1 1338 1 1 84 GLN H H 18.084 4.801 -6.765 1.00 . A A . 84 GLN H 1 1
1 1339 1 1 84 GLN HA H 16.086 3.511 -8.474 1.00 . A A . 84 GLN HA 1 1
1 1340 1 1 84 GLN HB2 H 18.939 4.138 -9.313 1.00 . A A . 84 GLN HB2 1 1
1 1341 1 1 84 GLN HB3 H 17.511 3.991 -10.324 1.00 . A A . 84 GLN HB3 1 1
1 1342 1 1 84 GLN HE21 H 16.948 7.996 -10.498 1.00 . A A . 84 GLN HE21 1 1
1 1343 1 1 84 GLN HE22 H 15.255 7.967 -10.165 1.00 . A A . 84 GLN HE22 1 1
1 1344 1 1 84 GLN HG2 H 18.185 6.279 -8.459 1.00 . A A . 84 GLN HG2 1 1
1 1345 1 1 84 GLN HG3 H 18.298 6.292 -10.213 1.00 . A A . 84 GLN HG3 1 1
1 1346 1 1 84 GLN N N 17.281 4.269 -6.932 1.00 . A A . 84 GLN N 1 1
1 1347 1 1 84 GLN NE2 N 16.156 7.590 -10.095 1.00 . A A . 84 GLN NE2 1 1
1 1348 1 1 84 GLN O O 18.920 1.946 -8.260 1.00 . A A . 84 GLN O 1 1
1 1349 1 1 84 GLN OE1 O 15.352 5.907 -8.903 1.00 . A A . 84 GLN OE1 1 1
1 1350 1 1 85 SER C C 16.211 -1.157 -7.718 1.00 . A A . 85 SER C 1 1
1 1351 1 1 85 SER CA C 17.274 -0.124 -7.285 1.00 . A A . 85 SER CA 1 1
1 1352 1 1 85 SER CB C 17.562 -0.166 -5.761 1.00 . A A . 85 SER CB 1 1
1 1353 1 1 85 SER H H 15.896 1.444 -7.624 1.00 . A A . 85 SER H 1 1
1 1354 1 1 85 SER HA H 18.195 -0.352 -7.824 1.00 . A A . 85 SER HA 1 1
1 1355 1 1 85 SER HB2 H 18.193 0.672 -5.492 1.00 . A A . 85 SER HB2 1 1
1 1356 1 1 85 SER HB3 H 16.632 -0.100 -5.213 1.00 . A A . 85 SER HB3 1 1
1 1357 1 1 85 SER HG H 18.702 -1.210 -4.555 1.00 . A A . 85 SER HG 1 1
1 1358 1 1 85 SER N N 16.852 1.228 -7.663 1.00 . A A . 85 SER N 1 1
1 1359 1 1 85 SER O O 15.181 -0.795 -8.305 1.00 . A A . 85 SER O 1 1
1 1360 1 1 85 SER OG O 18.232 -1.358 -5.386 1.00 . A A . 85 SER OG 1 1
1 1361 1 1 86 ASP C C 14.579 -3.983 -6.899 1.00 . A A . 86 ASP C 1 1
1 1362 1 1 86 ASP CA C 15.676 -3.577 -7.916 1.00 . A A . 86 ASP CA 1 1
1 1363 1 1 86 ASP CB C 16.604 -4.785 -8.211 1.00 . A A . 86 ASP CB 1 1
1 1364 1 1 86 ASP CG C 17.617 -4.492 -9.326 1.00 . A A . 86 ASP CG 1 1
1 1365 1 1 86 ASP H H 17.256 -2.638 -6.861 1.00 . A A . 86 ASP H 1 1
1 1366 1 1 86 ASP HA H 15.191 -3.276 -8.844 1.00 . A A . 86 ASP HA 1 1
1 1367 1 1 86 ASP HB2 H 17.141 -5.049 -7.304 1.00 . A A . 86 ASP HB2 1 1
1 1368 1 1 86 ASP HB3 H 15.998 -5.640 -8.508 1.00 . A A . 86 ASP HB3 1 1
1 1369 1 1 86 ASP N N 16.485 -2.440 -7.431 1.00 . A A . 86 ASP N 1 1
1 1370 1 1 86 ASP O O 14.720 -3.715 -5.704 1.00 . A A . 86 ASP O 1 1
1 1371 1 1 86 ASP OD1 O 17.280 -4.672 -10.518 1.00 . A A . 86 ASP OD1 1 1
1 1372 1 1 86 ASP OD2 O 18.745 -4.043 -9.018 1.00 . A A . 86 ASP OD2 1 1
1 1373 1 1 87 PRO C C 12.810 -6.314 -5.549 1.00 . A A . 87 PRO C 1 1
1 1374 1 1 87 PRO CA C 12.372 -5.167 -6.494 1.00 . A A . 87 PRO CA 1 1
1 1375 1 1 87 PRO CB C 11.306 -5.656 -7.511 1.00 . A A . 87 PRO CB 1 1
1 1376 1 1 87 PRO CD C 13.179 -4.969 -8.805 1.00 . A A . 87 PRO CD 1 1
1 1377 1 1 87 PRO CG C 12.076 -5.996 -8.740 1.00 . A A . 87 PRO CG 1 1
1 1378 1 1 87 PRO HA H 11.957 -4.360 -5.894 1.00 . A A . 87 PRO HA 1 1
1 1379 1 1 87 PRO HB2 H 10.770 -6.523 -7.130 1.00 . A A . 87 PRO HB2 1 1
1 1380 1 1 87 PRO HB3 H 10.600 -4.859 -7.726 1.00 . A A . 87 PRO HB3 1 1
1 1381 1 1 87 PRO HD2 H 14.051 -5.383 -9.296 1.00 . A A . 87 PRO HD2 1 1
1 1382 1 1 87 PRO HD3 H 12.845 -4.079 -9.330 1.00 . A A . 87 PRO HD3 1 1
1 1383 1 1 87 PRO HG2 H 12.486 -7.003 -8.660 1.00 . A A . 87 PRO HG2 1 1
1 1384 1 1 87 PRO HG3 H 11.443 -5.922 -9.618 1.00 . A A . 87 PRO HG3 1 1
1 1385 1 1 87 PRO N N 13.468 -4.662 -7.371 1.00 . A A . 87 PRO N 1 1
1 1386 1 1 87 PRO O O 12.028 -6.766 -4.712 1.00 . A A . 87 PRO O 1 1
1 1387 1 1 88 THR C C 14.928 -7.128 -3.408 1.00 . A A . 88 THR C 1 1
1 1388 1 1 88 THR CA C 14.658 -7.768 -4.779 1.00 . A A . 88 THR CA 1 1
1 1389 1 1 88 THR CB C 15.982 -8.331 -5.359 1.00 . A A . 88 THR CB 1 1
1 1390 1 1 88 THR CG2 C 15.746 -9.163 -6.630 1.00 . A A . 88 THR CG2 1 1
1 1391 1 1 88 THR H H 14.583 -6.485 -6.471 1.00 . A A . 88 THR H 1 1
1 1392 1 1 88 THR HA H 13.959 -8.592 -4.645 1.00 . A A . 88 THR HA 1 1
1 1393 1 1 88 THR HB H 16.445 -8.967 -4.608 1.00 . A A . 88 THR HB 1 1
1 1394 1 1 88 THR HG1 H 17.616 -7.261 -5.050 1.00 . A A . 88 THR HG1 1 1
1 1395 1 1 88 THR HG21 H 15.093 -9.999 -6.407 1.00 . A A . 88 THR HG21 1 1
1 1396 1 1 88 THR HG22 H 16.688 -9.539 -7.002 1.00 . A A . 88 THR HG22 1 1
1 1397 1 1 88 THR HG23 H 15.283 -8.544 -7.391 1.00 . A A . 88 THR HG23 1 1
1 1398 1 1 88 THR N N 14.054 -6.793 -5.705 1.00 . A A . 88 THR N 1 1
1 1399 1 1 88 THR O O 14.930 -7.818 -2.389 1.00 . A A . 88 THR O 1 1
1 1400 1 1 88 THR OG1 O 16.869 -7.241 -5.659 1.00 . A A . 88 THR OG1 1 1
1 1401 1 1 89 MET C C 14.059 -5.030 -1.353 1.00 . A A . 89 MET C 1 1
1 1402 1 1 89 MET CA C 15.338 -5.002 -2.193 1.00 . A A . 89 MET CA 1 1
1 1403 1 1 89 MET CB C 15.735 -3.550 -2.545 1.00 . A A . 89 MET CB 1 1
1 1404 1 1 89 MET CE C 19.753 -4.043 -3.653 1.00 . A A . 89 MET CE 1 1
1 1405 1 1 89 MET CG C 17.045 -3.451 -3.326 1.00 . A A . 89 MET CG 1 1
1 1406 1 1 89 MET H H 15.216 -5.352 -4.289 1.00 . A A . 89 MET H 1 1
1 1407 1 1 89 MET HA H 16.141 -5.456 -1.616 1.00 . A A . 89 MET HA 1 1
1 1408 1 1 89 MET HB2 H 14.947 -3.105 -3.144 1.00 . A A . 89 MET HB2 1 1
1 1409 1 1 89 MET HB3 H 15.843 -2.979 -1.629 1.00 . A A . 89 MET HB3 1 1
1 1410 1 1 89 MET HE1 H 20.655 -4.479 -3.252 1.00 . A A . 89 MET HE1 1 1
1 1411 1 1 89 MET HE2 H 19.917 -2.994 -3.849 1.00 . A A . 89 MET HE2 1 1
1 1412 1 1 89 MET HE3 H 19.487 -4.546 -4.571 1.00 . A A . 89 MET HE3 1 1
1 1413 1 1 89 MET HG2 H 16.920 -3.937 -4.289 1.00 . A A . 89 MET HG2 1 1
1 1414 1 1 89 MET HG3 H 17.282 -2.405 -3.484 1.00 . A A . 89 MET HG3 1 1
1 1415 1 1 89 MET N N 15.160 -5.802 -3.420 1.00 . A A . 89 MET N 1 1
1 1416 1 1 89 MET O O 14.123 -5.189 -0.138 1.00 . A A . 89 MET O 1 1
1 1417 1 1 89 MET SD S 18.427 -4.230 -2.459 1.00 . A A . 89 MET SD 1 1
1 1418 1 1 90 PHE C C 11.435 -6.356 -0.650 1.00 . A A . 90 PHE C 1 1
1 1419 1 1 90 PHE CA C 11.550 -5.045 -1.465 1.00 . A A . 90 PHE CA 1 1
1 1420 1 1 90 PHE CB C 10.491 -4.955 -2.624 1.00 . A A . 90 PHE CB 1 1
1 1421 1 1 90 PHE CD1 C 8.148 -5.299 -1.665 1.00 . A A . 90 PHE CD1 1 1
1 1422 1 1 90 PHE CD2 C 9.041 -7.012 -3.076 1.00 . A A . 90 PHE CD2 1 1
1 1423 1 1 90 PHE CE1 C 6.990 -6.035 -1.510 1.00 . A A . 90 PHE CE1 1 1
1 1424 1 1 90 PHE CE2 C 7.885 -7.746 -2.920 1.00 . A A . 90 PHE CE2 1 1
1 1425 1 1 90 PHE CG C 9.196 -5.770 -2.449 1.00 . A A . 90 PHE CG 1 1
1 1426 1 1 90 PHE CZ C 6.859 -7.260 -2.136 1.00 . A A . 90 PHE CZ 1 1
1 1427 1 1 90 PHE H H 12.978 -4.705 -3.005 1.00 . A A . 90 PHE H 1 1
1 1428 1 1 90 PHE HA H 11.398 -4.209 -0.788 1.00 . A A . 90 PHE HA 1 1
1 1429 1 1 90 PHE HB2 H 10.205 -3.914 -2.749 1.00 . A A . 90 PHE HB2 1 1
1 1430 1 1 90 PHE HB3 H 10.957 -5.275 -3.551 1.00 . A A . 90 PHE HB3 1 1
1 1431 1 1 90 PHE HD1 H 8.246 -4.340 -1.169 1.00 . A A . 90 PHE HD1 1 1
1 1432 1 1 90 PHE HD2 H 9.847 -7.400 -3.694 1.00 . A A . 90 PHE HD2 1 1
1 1433 1 1 90 PHE HE1 H 6.187 -5.652 -0.894 1.00 . A A . 90 PHE HE1 1 1
1 1434 1 1 90 PHE HE2 H 7.786 -8.705 -3.411 1.00 . A A . 90 PHE HE2 1 1
1 1435 1 1 90 PHE HZ H 5.953 -7.839 -2.011 1.00 . A A . 90 PHE HZ 1 1
1 1436 1 1 90 PHE N N 12.909 -4.901 -2.047 1.00 . A A . 90 PHE N 1 1
1 1437 1 1 90 PHE O O 10.952 -6.350 0.485 1.00 . A A . 90 PHE O 1 1
1 1438 1 1 91 ASN C C 12.839 -8.807 0.641 1.00 . A A . 91 ASN C 1 1
1 1439 1 1 91 ASN CA C 11.906 -8.788 -0.586 1.00 . A A . 91 ASN CA 1 1
1 1440 1 1 91 ASN CB C 12.334 -9.871 -1.600 1.00 . A A . 91 ASN CB 1 1
1 1441 1 1 91 ASN CG C 12.445 -11.265 -0.980 1.00 . A A . 91 ASN CG 1 1
1 1442 1 1 91 ASN H H 12.333 -7.382 -2.126 1.00 . A A . 91 ASN H 1 1
1 1443 1 1 91 ASN HA H 10.886 -8.993 -0.259 1.00 . A A . 91 ASN HA 1 1
1 1444 1 1 91 ASN HB2 H 11.614 -9.912 -2.411 1.00 . A A . 91 ASN HB2 1 1
1 1445 1 1 91 ASN HB3 H 13.298 -9.606 -2.016 1.00 . A A . 91 ASN HB3 1 1
1 1446 1 1 91 ASN HD21 H 10.508 -11.598 -1.271 1.00 . A A . 91 ASN HD21 1 1
1 1447 1 1 91 ASN HD22 H 11.402 -12.888 -0.551 1.00 . A A . 91 ASN HD22 1 1
1 1448 1 1 91 ASN N N 11.923 -7.461 -1.233 1.00 . A A . 91 ASN N 1 1
1 1449 1 1 91 ASN ND2 N 11.341 -11.986 -0.922 1.00 . A A . 91 ASN ND2 1 1
1 1450 1 1 91 ASN O O 12.446 -9.255 1.722 1.00 . A A . 91 ASN O 1 1
1 1451 1 1 91 ASN OD1 O 13.512 -11.679 -0.527 1.00 . A A . 91 ASN OD1 1 1
1 1452 1 1 92 LYS C C 14.717 -7.638 2.758 1.00 . A A . 92 LYS C 1 1
1 1453 1 1 92 LYS CA C 15.152 -8.282 1.424 1.00 . A A . 92 LYS CA 1 1
1 1454 1 1 92 LYS CB C 16.370 -7.518 0.838 1.00 . A A . 92 LYS CB 1 1
1 1455 1 1 92 LYS CD C 18.754 -6.616 1.167 1.00 . A A . 92 LYS CD 1 1
1 1456 1 1 92 LYS CE C 19.982 -6.585 2.087 1.00 . A A . 92 LYS CE 1 1
1 1457 1 1 92 LYS CG C 17.586 -7.421 1.782 1.00 . A A . 92 LYS CG 1 1
1 1458 1 1 92 LYS H H 14.244 -7.906 -0.453 1.00 . A A . 92 LYS H 1 1
1 1459 1 1 92 LYS HA H 15.445 -9.312 1.605 1.00 . A A . 92 LYS HA 1 1
1 1460 1 1 92 LYS HB2 H 16.685 -8.017 -0.073 1.00 . A A . 92 LYS HB2 1 1
1 1461 1 1 92 LYS HB3 H 16.055 -6.509 0.582 1.00 . A A . 92 LYS HB3 1 1
1 1462 1 1 92 LYS HD2 H 19.040 -7.069 0.223 1.00 . A A . 92 LYS HD2 1 1
1 1463 1 1 92 LYS HD3 H 18.426 -5.598 0.988 1.00 . A A . 92 LYS HD3 1 1
1 1464 1 1 92 LYS HE2 H 20.767 -6.016 1.604 1.00 . A A . 92 LYS HE2 1 1
1 1465 1 1 92 LYS HE3 H 19.719 -6.104 3.020 1.00 . A A . 92 LYS HE3 1 1
1 1466 1 1 92 LYS HG2 H 17.277 -6.938 2.704 1.00 . A A . 92 LYS HG2 1 1
1 1467 1 1 92 LYS HG3 H 17.931 -8.426 2.008 1.00 . A A . 92 LYS HG3 1 1
1 1468 1 1 92 LYS HZ1 H 19.775 -8.510 2.871 1.00 . A A . 92 LYS HZ1 1 1
1 1469 1 1 92 LYS HZ2 H 21.350 -7.898 2.966 1.00 . A A . 92 LYS HZ2 1 1
1 1470 1 1 92 LYS HZ3 H 20.740 -8.430 1.486 1.00 . A A . 92 LYS HZ3 1 1
1 1471 1 1 92 LYS N N 14.062 -8.297 0.429 1.00 . A A . 92 LYS N 1 1
1 1472 1 1 92 LYS NZ N 20.497 -7.948 2.374 1.00 . A A . 92 LYS NZ 1 1
1 1473 1 1 92 LYS O O 14.901 -8.216 3.825 1.00 . A A . 92 LYS O 1 1
1 1474 1 1 93 ILE C C 12.392 -6.144 4.445 1.00 . A A . 93 ILE C 1 1
1 1475 1 1 93 ILE CA C 13.722 -5.644 3.835 1.00 . A A . 93 ILE CA 1 1
1 1476 1 1 93 ILE CB C 13.662 -4.128 3.436 1.00 . A A . 93 ILE CB 1 1
1 1477 1 1 93 ILE CD1 C 12.830 -2.702 1.395 1.00 . A A . 93 ILE CD1 1 1
1 1478 1 1 93 ILE CG1 C 12.599 -3.897 2.306 1.00 . A A . 93 ILE CG1 1 1
1 1479 1 1 93 ILE CG2 C 15.069 -3.643 3.014 1.00 . A A . 93 ILE CG2 1 1
1 1480 1 1 93 ILE H H 13.925 -6.110 1.769 1.00 . A A . 93 ILE H 1 1
1 1481 1 1 93 ILE HA H 14.496 -5.759 4.594 1.00 . A A . 93 ILE HA 1 1
1 1482 1 1 93 ILE HB H 13.374 -3.558 4.321 1.00 . A A . 93 ILE HB 1 1
1 1483 1 1 93 ILE HD11 H 11.983 -2.589 0.733 1.00 . A A . 93 ILE HD11 1 1
1 1484 1 1 93 ILE HD12 H 13.721 -2.864 0.807 1.00 . A A . 93 ILE HD12 1 1
1 1485 1 1 93 ILE HD13 H 12.946 -1.805 1.987 1.00 . A A . 93 ILE HD13 1 1
1 1486 1 1 93 ILE HG12 H 12.566 -4.769 1.666 1.00 . A A . 93 ILE HG12 1 1
1 1487 1 1 93 ILE HG13 H 11.625 -3.776 2.764 1.00 . A A . 93 ILE HG13 1 1
1 1488 1 1 93 ILE HG21 H 15.034 -2.589 2.776 1.00 . A A . 93 ILE HG21 1 1
1 1489 1 1 93 ILE HG22 H 15.396 -4.193 2.139 1.00 . A A . 93 ILE HG22 1 1
1 1490 1 1 93 ILE HG23 H 15.773 -3.803 3.819 1.00 . A A . 93 ILE HG23 1 1
1 1491 1 1 93 ILE N N 14.121 -6.455 2.664 1.00 . A A . 93 ILE N 1 1
1 1492 1 1 93 ILE O O 12.139 -5.933 5.635 1.00 . A A . 93 ILE O 1 1
1 1493 1 1 94 ALA C C 10.644 -8.652 4.988 1.00 . A A . 94 ALA C 1 1
1 1494 1 1 94 ALA CA C 10.315 -7.458 4.068 1.00 . A A . 94 ALA CA 1 1
1 1495 1 1 94 ALA CB C 9.482 -7.924 2.863 1.00 . A A . 94 ALA CB 1 1
1 1496 1 1 94 ALA H H 11.756 -6.789 2.646 1.00 . A A . 94 ALA H 1 1
1 1497 1 1 94 ALA HA H 9.728 -6.732 4.624 1.00 . A A . 94 ALA HA 1 1
1 1498 1 1 94 ALA HB1 H 10.054 -8.633 2.271 1.00 . A A . 94 ALA HB1 1 1
1 1499 1 1 94 ALA HB2 H 9.233 -7.071 2.246 1.00 . A A . 94 ALA HB2 1 1
1 1500 1 1 94 ALA HB3 H 8.569 -8.396 3.205 1.00 . A A . 94 ALA HB3 1 1
1 1501 1 1 94 ALA N N 11.547 -6.782 3.607 1.00 . A A . 94 ALA N 1 1
1 1502 1 1 94 ALA O O 9.983 -8.860 6.015 1.00 . A A . 94 ALA O 1 1
1 1503 1 1 95 VAL C C 13.013 -10.356 6.501 1.00 . A A . 95 VAL C 1 1
1 1504 1 1 95 VAL CA C 12.068 -10.662 5.320 1.00 . A A . 95 VAL CA 1 1
1 1505 1 1 95 VAL CB C 12.688 -11.743 4.346 1.00 . A A . 95 VAL CB 1 1
1 1506 1 1 95 VAL CG1 C 14.037 -11.286 3.743 1.00 . A A . 95 VAL CG1 1 1
1 1507 1 1 95 VAL CG2 C 12.806 -13.132 5.030 1.00 . A A . 95 VAL CG2 1 1
1 1508 1 1 95 VAL H H 12.195 -9.160 3.813 1.00 . A A . 95 VAL H 1 1
1 1509 1 1 95 VAL HA H 11.158 -11.085 5.735 1.00 . A A . 95 VAL HA 1 1
1 1510 1 1 95 VAL HB H 11.993 -11.851 3.516 1.00 . A A . 95 VAL HB 1 1
1 1511 1 1 95 VAL HG11 H 14.760 -11.125 4.534 1.00 . A A . 95 VAL HG11 1 1
1 1512 1 1 95 VAL HG12 H 13.897 -10.359 3.201 1.00 . A A . 95 VAL HG12 1 1
1 1513 1 1 95 VAL HG13 H 14.414 -12.039 3.062 1.00 . A A . 95 VAL HG13 1 1
1 1514 1 1 95 VAL HG21 H 11.830 -13.458 5.369 1.00 . A A . 95 VAL HG21 1 1
1 1515 1 1 95 VAL HG22 H 13.473 -13.070 5.884 1.00 . A A . 95 VAL HG22 1 1
1 1516 1 1 95 VAL HG23 H 13.198 -13.857 4.328 1.00 . A A . 95 VAL HG23 1 1
1 1517 1 1 95 VAL N N 11.678 -9.428 4.602 1.00 . A A . 95 VAL N 1 1
1 1518 1 1 95 VAL O O 12.978 -11.048 7.527 1.00 . A A . 95 VAL O 1 1
1 1519 1 1 96 PHE C C 14.086 -8.028 8.479 1.00 . A A . 96 PHE C 1 1
1 1520 1 1 96 PHE CA C 14.793 -8.874 7.403 1.00 . A A . 96 PHE CA 1 1
1 1521 1 1 96 PHE CB C 15.974 -8.087 6.763 1.00 . A A . 96 PHE CB 1 1
1 1522 1 1 96 PHE CD1 C 18.078 -8.750 8.051 1.00 . A A . 96 PHE CD1 1 1
1 1523 1 1 96 PHE CD2 C 17.290 -6.510 8.291 1.00 . A A . 96 PHE CD2 1 1
1 1524 1 1 96 PHE CE1 C 19.125 -8.475 8.910 1.00 . A A . 96 PHE CE1 1 1
1 1525 1 1 96 PHE CE2 C 18.338 -6.235 9.152 1.00 . A A . 96 PHE CE2 1 1
1 1526 1 1 96 PHE CG C 17.138 -7.773 7.721 1.00 . A A . 96 PHE CG 1 1
1 1527 1 1 96 PHE CZ C 19.257 -7.220 9.461 1.00 . A A . 96 PHE CZ 1 1
1 1528 1 1 96 PHE H H 13.768 -8.759 5.542 1.00 . A A . 96 PHE H 1 1
1 1529 1 1 96 PHE HA H 15.185 -9.774 7.873 1.00 . A A . 96 PHE HA 1 1
1 1530 1 1 96 PHE HB2 H 16.369 -8.672 5.939 1.00 . A A . 96 PHE HB2 1 1
1 1531 1 1 96 PHE HB3 H 15.594 -7.151 6.362 1.00 . A A . 96 PHE HB3 1 1
1 1532 1 1 96 PHE HD1 H 17.986 -9.742 7.623 1.00 . A A . 96 PHE HD1 1 1
1 1533 1 1 96 PHE HD2 H 16.572 -5.734 8.056 1.00 . A A . 96 PHE HD2 1 1
1 1534 1 1 96 PHE HE1 H 19.842 -9.251 9.152 1.00 . A A . 96 PHE HE1 1 1
1 1535 1 1 96 PHE HE2 H 18.439 -5.245 9.583 1.00 . A A . 96 PHE HE2 1 1
1 1536 1 1 96 PHE HZ H 20.080 -7.004 10.132 1.00 . A A . 96 PHE HZ 1 1
1 1537 1 1 96 PHE N N 13.827 -9.289 6.364 1.00 . A A . 96 PHE N 1 1
1 1538 1 1 96 PHE O O 14.492 -8.060 9.639 1.00 . A A . 96 PHE O 1 1
1 1539 1 1 97 PHE C C 13.140 -5.245 9.449 1.00 . A A . 97 PHE C 1 1
1 1540 1 1 97 PHE CA C 12.243 -6.390 8.937 1.00 . A A . 97 PHE CA 1 1
1 1541 1 1 97 PHE CB C 11.550 -7.128 10.130 1.00 . A A . 97 PHE CB 1 1
1 1542 1 1 97 PHE CD1 C 9.108 -7.412 9.515 1.00 . A A . 97 PHE CD1 1 1
1 1543 1 1 97 PHE CD2 C 10.454 -9.379 9.664 1.00 . A A . 97 PHE CD2 1 1
1 1544 1 1 97 PHE CE1 C 8.009 -8.184 9.200 1.00 . A A . 97 PHE CE1 1 1
1 1545 1 1 97 PHE CE2 C 9.353 -10.151 9.357 1.00 . A A . 97 PHE CE2 1 1
1 1546 1 1 97 PHE CG C 10.351 -7.995 9.753 1.00 . A A . 97 PHE CG 1 1
1 1547 1 1 97 PHE CZ C 8.129 -9.553 9.122 1.00 . A A . 97 PHE CZ 1 1
1 1548 1 1 97 PHE H H 12.747 -7.385 7.135 1.00 . A A . 97 PHE H 1 1
1 1549 1 1 97 PHE HA H 11.468 -5.954 8.306 1.00 . A A . 97 PHE HA 1 1
1 1550 1 1 97 PHE HB2 H 12.284 -7.762 10.614 1.00 . A A . 97 PHE HB2 1 1
1 1551 1 1 97 PHE HB3 H 11.210 -6.394 10.857 1.00 . A A . 97 PHE HB3 1 1
1 1552 1 1 97 PHE HD1 H 9.005 -6.334 9.573 1.00 . A A . 97 PHE HD1 1 1
1 1553 1 1 97 PHE HD2 H 11.412 -9.857 9.844 1.00 . A A . 97 PHE HD2 1 1
1 1554 1 1 97 PHE HE1 H 7.051 -7.710 9.019 1.00 . A A . 97 PHE HE1 1 1
1 1555 1 1 97 PHE HE2 H 9.452 -11.228 9.290 1.00 . A A . 97 PHE HE2 1 1
1 1556 1 1 97 PHE HZ H 7.267 -10.160 8.879 1.00 . A A . 97 PHE HZ 1 1
1 1557 1 1 97 PHE N N 13.019 -7.305 8.070 1.00 . A A . 97 PHE N 1 1
1 1558 1 1 97 PHE O O 13.666 -5.307 10.565 1.00 . A A . 97 PHE O 1 1
1 1559 1 1 98 GLN C C 13.659 -1.860 8.076 1.00 . A A . 98 GLN C 1 1
1 1560 1 1 98 GLN CA C 14.143 -3.035 8.962 1.00 . A A . 98 GLN CA 1 1
1 1561 1 1 98 GLN CB C 15.687 -3.306 8.806 1.00 . A A . 98 GLN CB 1 1
1 1562 1 1 98 GLN CD C 16.711 -0.976 9.333 1.00 . A A . 98 GLN CD 1 1
1 1563 1 1 98 GLN CG C 16.624 -2.461 9.710 1.00 . A A . 98 GLN CG 1 1
1 1564 1 1 98 GLN H H 12.983 -4.287 7.689 1.00 . A A . 98 GLN H 1 1
1 1565 1 1 98 GLN HA H 13.932 -2.802 10.007 1.00 . A A . 98 GLN HA 1 1
1 1566 1 1 98 GLN HB2 H 15.871 -4.344 9.038 1.00 . A A . 98 GLN HB2 1 1
1 1567 1 1 98 GLN HB3 H 15.973 -3.137 7.768 1.00 . A A . 98 GLN HB3 1 1
1 1568 1 1 98 GLN HE21 H 15.208 -0.531 10.550 1.00 . A A . 98 GLN HE21 1 1
1 1569 1 1 98 GLN HE22 H 15.884 0.800 9.682 1.00 . A A . 98 GLN HE22 1 1
1 1570 1 1 98 GLN HG2 H 16.273 -2.532 10.732 1.00 . A A . 98 GLN HG2 1 1
1 1571 1 1 98 GLN HG3 H 17.624 -2.884 9.666 1.00 . A A . 98 GLN HG3 1 1
1 1572 1 1 98 GLN N N 13.358 -4.233 8.599 1.00 . A A . 98 GLN N 1 1
1 1573 1 1 98 GLN NE2 N 15.848 -0.152 9.912 1.00 . A A . 98 GLN NE2 1 1
1 1574 1 1 98 GLN O O 13.063 -0.899 8.612 1.00 . A A . 98 GLN O 1 1
1 1575 1 1 98 GLN OXT O 13.842 -1.930 6.840 1.00 . A A . 98 GLN OXT 1 1
1 1576 1 1 98 GLN OE1 O 17.562 -0.571 8.539 1.00 . A A . 98 GLN OE1 1 1
1 1577 2 1 1 GLY C C -8.452 -3.099 18.833 1.00 . B B . 1 GLY C 1 1
1 1578 2 1 1 GLY CA C -9.339 -4.069 18.059 1.00 . B B . 1 GLY CA 1 1
1 1579 2 1 1 GLY H1 H -9.560 -6.103 17.664 1.00 . B B . 1 GLY H1 1 1
1 1580 2 1 1 GLY H2 H -8.997 -5.765 19.220 1.00 . B B . 1 GLY H2 1 1
1 1581 2 1 1 GLY H3 H -7.957 -5.616 17.899 1.00 . B B . 1 GLY H3 1 1
1 1582 2 1 1 GLY HA2 H -9.300 -3.818 17.006 1.00 . B B . 1 GLY HA2 1 1
1 1583 2 1 1 GLY HA3 H -10.357 -3.960 18.403 1.00 . B B . 1 GLY HA3 1 1
1 1584 2 1 1 GLY N N -8.938 -5.485 18.221 1.00 . B B . 1 GLY N 1 1
1 1585 2 1 1 GLY O O -8.299 -1.946 18.432 1.00 . B B . 1 GLY O 1 1
1 1586 2 1 2 SER C C -5.541 -3.170 20.677 1.00 . B B . 2 SER C 1 1
1 1587 2 1 2 SER CA C -7.005 -2.723 20.819 1.00 . B B . 2 SER CA 1 1
1 1588 2 1 2 SER CB C -7.499 -2.795 22.291 1.00 . B B . 2 SER CB 1 1
1 1589 2 1 2 SER H H -7.975 -4.500 20.191 1.00 . B B . 2 SER H 1 1
1 1590 2 1 2 SER HA H -7.084 -1.687 20.482 1.00 . B B . 2 SER HA 1 1
1 1591 2 1 2 SER HB2 H -6.801 -2.278 22.937 1.00 . B B . 2 SER HB2 1 1
1 1592 2 1 2 SER HB3 H -8.466 -2.313 22.366 1.00 . B B . 2 SER HB3 1 1
1 1593 2 1 2 SER HG H -6.821 -4.624 22.543 1.00 . B B . 2 SER HG 1 1
1 1594 2 1 2 SER N N -7.861 -3.558 19.952 1.00 . B B . 2 SER N 1 1
1 1595 2 1 2 SER O O -5.087 -4.091 21.378 1.00 . B B . 2 SER O 1 1
1 1596 2 1 2 SER OG O -7.630 -4.136 22.748 1.00 . B B . 2 SER OG 1 1
1 1597 2 1 3 MET C C -2.497 -2.368 20.542 1.00 . B B . 3 MET C 1 1
1 1598 2 1 3 MET CA C -3.419 -2.873 19.416 1.00 . B B . 3 MET CA 1 1
1 1599 2 1 3 MET CB C -3.017 -2.283 18.030 1.00 . B B . 3 MET CB 1 1
1 1600 2 1 3 MET CE C -1.906 -4.867 16.301 1.00 . B B . 3 MET CE 1 1
1 1601 2 1 3 MET CG C -1.533 -2.458 17.657 1.00 . B B . 3 MET CG 1 1
1 1602 2 1 3 MET H H -5.271 -1.863 19.177 1.00 . B B . 3 MET H 1 1
1 1603 2 1 3 MET HA H -3.335 -3.959 19.364 1.00 . B B . 3 MET HA 1 1
1 1604 2 1 3 MET HB2 H -3.611 -2.768 17.263 1.00 . B B . 3 MET HB2 1 1
1 1605 2 1 3 MET HB3 H -3.246 -1.225 18.021 1.00 . B B . 3 MET HB3 1 1
1 1606 2 1 3 MET HE1 H -2.966 -4.747 16.478 1.00 . B B . 3 MET HE1 1 1
1 1607 2 1 3 MET HE2 H -1.676 -5.918 16.207 1.00 . B B . 3 MET HE2 1 1
1 1608 2 1 3 MET HE3 H -1.632 -4.355 15.390 1.00 . B B . 3 MET HE3 1 1
1 1609 2 1 3 MET HG2 H -1.376 -2.059 16.662 1.00 . B B . 3 MET HG2 1 1
1 1610 2 1 3 MET HG3 H -0.930 -1.897 18.359 1.00 . B B . 3 MET HG3 1 1
1 1611 2 1 3 MET N N -4.827 -2.553 19.713 1.00 . B B . 3 MET N 1 1
1 1612 2 1 3 MET O O -2.045 -1.216 20.533 1.00 . B B . 3 MET O 1 1
1 1613 2 1 3 MET SD S -0.988 -4.180 17.679 1.00 . B B . 3 MET SD 1 1
1 1614 2 1 4 GLN C C 0.016 -3.526 22.242 1.00 . B B . 4 GLN C 1 1
1 1615 2 1 4 GLN CA C -1.354 -2.966 22.653 1.00 . B B . 4 GLN CA 1 1
1 1616 2 1 4 GLN CB C -1.873 -3.632 23.960 1.00 . B B . 4 GLN CB 1 1
1 1617 2 1 4 GLN CD C -3.853 -4.054 25.531 1.00 . B B . 4 GLN CD 1 1
1 1618 2 1 4 GLN CG C -3.311 -3.244 24.352 1.00 . B B . 4 GLN CG 1 1
1 1619 2 1 4 GLN H H -2.790 -4.072 21.553 1.00 . B B . 4 GLN H 1 1
1 1620 2 1 4 GLN HA H -1.276 -1.888 22.803 1.00 . B B . 4 GLN HA 1 1
1 1621 2 1 4 GLN HB2 H -1.836 -4.711 23.837 1.00 . B B . 4 GLN HB2 1 1
1 1622 2 1 4 GLN HB3 H -1.210 -3.359 24.778 1.00 . B B . 4 GLN HB3 1 1
1 1623 2 1 4 GLN HE21 H -4.562 -5.422 24.288 1.00 . B B . 4 GLN HE21 1 1
1 1624 2 1 4 GLN HE22 H -4.824 -5.731 25.967 1.00 . B B . 4 GLN HE22 1 1
1 1625 2 1 4 GLN HG2 H -3.332 -2.192 24.618 1.00 . B B . 4 GLN HG2 1 1
1 1626 2 1 4 GLN HG3 H -3.961 -3.397 23.496 1.00 . B B . 4 GLN HG3 1 1
1 1627 2 1 4 GLN N N -2.291 -3.229 21.551 1.00 . B B . 4 GLN N 1 1
1 1628 2 1 4 GLN NE2 N -4.477 -5.181 25.233 1.00 . B B . 4 GLN NE2 1 1
1 1629 2 1 4 GLN O O 0.921 -2.772 21.890 1.00 . B B . 4 GLN O 1 1
1 1630 2 1 4 GLN OE1 O -3.707 -3.676 26.695 1.00 . B B . 4 GLN OE1 1 1
1 1631 2 1 5 ASN C C 0.700 -6.971 21.118 1.00 . B B . 5 ASN C 1 1
1 1632 2 1 5 ASN CA C 1.246 -5.635 21.656 1.00 . B B . 5 ASN CA 1 1
1 1633 2 1 5 ASN CB C 2.390 -5.893 22.681 1.00 . B B . 5 ASN CB 1 1
1 1634 2 1 5 ASN CG C 3.152 -4.630 23.089 1.00 . B B . 5 ASN CG 1 1
1 1635 2 1 5 ASN H H -0.586 -5.381 22.690 1.00 . B B . 5 ASN H 1 1
1 1636 2 1 5 ASN HA H 1.638 -5.067 20.813 1.00 . B B . 5 ASN HA 1 1
1 1637 2 1 5 ASN HB2 H 1.971 -6.336 23.575 1.00 . B B . 5 ASN HB2 1 1
1 1638 2 1 5 ASN HB3 H 3.104 -6.598 22.256 1.00 . B B . 5 ASN HB3 1 1
1 1639 2 1 5 ASN HD21 H 4.348 -4.797 21.511 1.00 . B B . 5 ASN HD21 1 1
1 1640 2 1 5 ASN HD22 H 4.648 -3.440 22.537 1.00 . B B . 5 ASN HD22 1 1
1 1641 2 1 5 ASN N N 0.122 -4.868 22.250 1.00 . B B . 5 ASN N 1 1
1 1642 2 1 5 ASN ND2 N 4.149 -4.250 22.300 1.00 . B B . 5 ASN ND2 1 1
1 1643 2 1 5 ASN O O 1.463 -7.908 20.843 1.00 . B B . 5 ASN O 1 1
1 1644 2 1 5 ASN OD1 O 2.836 -3.987 24.094 1.00 . B B . 5 ASN OD1 1 1
1 1645 2 1 6 THR C C -1.080 -8.418 18.967 1.00 . B B . 6 THR C 1 1
1 1646 2 1 6 THR CA C -1.342 -8.219 20.477 1.00 . B B . 6 THR CA 1 1
1 1647 2 1 6 THR CB C -2.875 -8.097 20.810 1.00 . B B . 6 THR CB 1 1
1 1648 2 1 6 THR CG2 C -3.199 -8.594 22.230 1.00 . B B . 6 THR CG2 1 1
1 1649 2 1 6 THR H H -1.159 -6.234 21.143 1.00 . B B . 6 THR H 1 1
1 1650 2 1 6 THR HA H -0.945 -9.080 21.015 1.00 . B B . 6 THR HA 1 1
1 1651 2 1 6 THR HB H -3.445 -8.695 20.099 1.00 . B B . 6 THR HB 1 1
1 1652 2 1 6 THR HG1 H -4.246 -6.686 20.519 1.00 . B B . 6 THR HG1 1 1
1 1653 2 1 6 THR HG21 H -2.923 -9.637 22.322 1.00 . B B . 6 THR HG21 1 1
1 1654 2 1 6 THR HG22 H -4.259 -8.489 22.425 1.00 . B B . 6 THR HG22 1 1
1 1655 2 1 6 THR HG23 H -2.645 -8.012 22.954 1.00 . B B . 6 THR HG23 1 1
1 1656 2 1 6 THR N N -0.631 -7.034 20.955 1.00 . B B . 6 THR N 1 1
1 1657 2 1 6 THR O O -1.528 -7.627 18.137 1.00 . B B . 6 THR O 1 1
1 1658 2 1 6 THR OG1 O -3.295 -6.720 20.685 1.00 . B B . 6 THR OG1 1 1
1 1659 2 1 7 THR C C -1.040 -10.058 16.327 1.00 . B B . 7 THR C 1 1
1 1660 2 1 7 THR CA C 0.154 -9.787 17.277 1.00 . B B . 7 THR CA 1 1
1 1661 2 1 7 THR CB C 1.118 -11.026 17.328 1.00 . B B . 7 THR CB 1 1
1 1662 2 1 7 THR CG2 C 1.796 -11.315 15.976 1.00 . B B . 7 THR CG2 1 1
1 1663 2 1 7 THR H H -0.014 -10.062 19.366 1.00 . B B . 7 THR H 1 1
1 1664 2 1 7 THR HA H 0.715 -8.930 16.911 1.00 . B B . 7 THR HA 1 1
1 1665 2 1 7 THR HB H 0.547 -11.898 17.622 1.00 . B B . 7 THR HB 1 1
1 1666 2 1 7 THR HG1 H 2.035 -9.925 18.711 1.00 . B B . 7 THR HG1 1 1
1 1667 2 1 7 THR HG21 H 2.446 -12.176 16.068 1.00 . B B . 7 THR HG21 1 1
1 1668 2 1 7 THR HG22 H 2.384 -10.460 15.671 1.00 . B B . 7 THR HG22 1 1
1 1669 2 1 7 THR HG23 H 1.042 -11.515 15.225 1.00 . B B . 7 THR HG23 1 1
1 1670 2 1 7 THR N N -0.304 -9.472 18.644 1.00 . B B . 7 THR N 1 1
1 1671 2 1 7 THR O O -1.072 -9.569 15.196 1.00 . B B . 7 THR O 1 1
1 1672 2 1 7 THR OG1 O 2.135 -10.805 18.325 1.00 . B B . 7 THR OG1 1 1
1 1673 2 1 8 HIS C C -4.418 -10.263 16.303 1.00 . B B . 8 HIS C 1 1
1 1674 2 1 8 HIS CA C -3.228 -11.223 16.053 1.00 . B B . 8 HIS CA 1 1
1 1675 2 1 8 HIS CB C -3.574 -12.691 16.451 1.00 . B B . 8 HIS CB 1 1
1 1676 2 1 8 HIS CD2 C -5.582 -13.311 14.859 1.00 . B B . 8 HIS CD2 1 1
1 1677 2 1 8 HIS CE1 C -4.856 -15.263 14.216 1.00 . B B . 8 HIS CE1 1 1
1 1678 2 1 8 HIS CG C -4.370 -13.507 15.443 1.00 . B B . 8 HIS CG 1 1
1 1679 2 1 8 HIS H H -2.011 -11.024 17.788 1.00 . B B . 8 HIS H 1 1
1 1680 2 1 8 HIS HA H -2.979 -11.187 14.995 1.00 . B B . 8 HIS HA 1 1
1 1681 2 1 8 HIS HB2 H -2.649 -13.226 16.626 1.00 . B B . 8 HIS HB2 1 1
1 1682 2 1 8 HIS HB3 H -4.135 -12.682 17.380 1.00 . B B . 8 HIS HB3 1 1
1 1683 2 1 8 HIS HD1 H -3.088 -15.158 15.226 1.00 . B B . 8 HIS HD1 1 1
1 1684 2 1 8 HIS HD2 H -6.212 -12.438 14.967 1.00 . B B . 8 HIS HD2 1 1
1 1685 2 1 8 HIS HE1 H -4.779 -16.221 13.720 1.00 . B B . 8 HIS HE1 1 1
1 1686 2 1 8 HIS HE2 H -6.749 -14.659 13.765 1.00 . B B . 8 HIS HE2 1 1
1 1687 2 1 8 HIS N N -2.048 -10.783 16.840 1.00 . B B . 8 HIS N 1 1
1 1688 2 1 8 HIS ND1 N -3.950 -14.738 15.004 1.00 . B B . 8 HIS ND1 1 1
1 1689 2 1 8 HIS NE2 N -5.860 -14.420 14.107 1.00 . B B . 8 HIS NE2 1 1
1 1690 2 1 8 HIS O O -5.577 -10.620 16.092 1.00 . B B . 8 HIS O 1 1
1 1691 2 1 9 ASP C C -5.555 -7.483 15.484 1.00 . B B . 9 ASP C 1 1
1 1692 2 1 9 ASP CA C -5.151 -7.974 16.884 1.00 . B B . 9 ASP CA 1 1
1 1693 2 1 9 ASP CB C -4.603 -6.813 17.734 1.00 . B B . 9 ASP CB 1 1
1 1694 2 1 9 ASP CG C -5.675 -5.816 18.189 1.00 . B B . 9 ASP CG 1 1
1 1695 2 1 9 ASP H H -3.195 -8.819 16.988 1.00 . B B . 9 ASP H 1 1
1 1696 2 1 9 ASP HA H -6.020 -8.405 17.373 1.00 . B B . 9 ASP HA 1 1
1 1697 2 1 9 ASP HB2 H -4.122 -7.226 18.613 1.00 . B B . 9 ASP HB2 1 1
1 1698 2 1 9 ASP HB3 H -3.853 -6.284 17.161 1.00 . B B . 9 ASP HB3 1 1
1 1699 2 1 9 ASP N N -4.124 -9.030 16.750 1.00 . B B . 9 ASP N 1 1
1 1700 2 1 9 ASP O O -6.675 -7.000 15.270 1.00 . B B . 9 ASP O 1 1
1 1701 2 1 9 ASP OD1 O -6.335 -6.073 19.221 1.00 . B B . 9 ASP OD1 1 1
1 1702 2 1 9 ASP OD2 O -5.875 -4.778 17.526 1.00 . B B . 9 ASP OD2 1 1
1 1703 2 1 10 ASN C C -5.534 -8.538 12.431 1.00 . B B . 10 ASN C 1 1
1 1704 2 1 10 ASN CA C -4.834 -7.348 13.117 1.00 . B B . 10 ASN CA 1 1
1 1705 2 1 10 ASN CB C -3.507 -6.978 12.383 1.00 . B B . 10 ASN CB 1 1
1 1706 2 1 10 ASN CG C -2.397 -8.053 12.421 1.00 . B B . 10 ASN CG 1 1
1 1707 2 1 10 ASN H H -3.710 -7.929 14.807 1.00 . B B . 10 ASN H 1 1
1 1708 2 1 10 ASN HA H -5.504 -6.495 13.061 1.00 . B B . 10 ASN HA 1 1
1 1709 2 1 10 ASN HB2 H -3.728 -6.771 11.344 1.00 . B B . 10 ASN HB2 1 1
1 1710 2 1 10 ASN HB3 H -3.114 -6.072 12.834 1.00 . B B . 10 ASN HB3 1 1
1 1711 2 1 10 ASN HD21 H -1.029 -6.664 12.102 1.00 . B B . 10 ASN HD21 1 1
1 1712 2 1 10 ASN HD22 H -0.441 -8.270 12.266 1.00 . B B . 10 ASN HD22 1 1
1 1713 2 1 10 ASN N N -4.601 -7.620 14.535 1.00 . B B . 10 ASN N 1 1
1 1714 2 1 10 ASN ND2 N -1.166 -7.622 12.247 1.00 . B B . 10 ASN ND2 1 1
1 1715 2 1 10 ASN O O -5.644 -9.641 12.991 1.00 . B B . 10 ASN O 1 1
1 1716 2 1 10 ASN OD1 O -2.634 -9.251 12.569 1.00 . B B . 10 ASN OD1 1 1
1 1717 2 1 11 VAL C C -6.056 -9.146 8.939 1.00 . B B . 11 VAL C 1 1
1 1718 2 1 11 VAL CA C -6.661 -9.271 10.348 1.00 . B B . 11 VAL CA 1 1
1 1719 2 1 11 VAL CB C -8.240 -9.090 10.312 1.00 . B B . 11 VAL CB 1 1
1 1720 2 1 11 VAL CG1 C -8.868 -9.343 11.709 1.00 . B B . 11 VAL CG1 1 1
1 1721 2 1 11 VAL CG2 C -8.670 -7.697 9.769 1.00 . B B . 11 VAL CG2 1 1
1 1722 2 1 11 VAL H H -5.879 -7.393 10.848 1.00 . B B . 11 VAL H 1 1
1 1723 2 1 11 VAL HA H -6.434 -10.268 10.733 1.00 . B B . 11 VAL HA 1 1
1 1724 2 1 11 VAL HB H -8.639 -9.848 9.639 1.00 . B B . 11 VAL HB 1 1
1 1725 2 1 11 VAL HG11 H -8.620 -10.341 12.050 1.00 . B B . 11 VAL HG11 1 1
1 1726 2 1 11 VAL HG12 H -9.945 -9.250 11.652 1.00 . B B . 11 VAL HG12 1 1
1 1727 2 1 11 VAL HG13 H -8.488 -8.619 12.425 1.00 . B B . 11 VAL HG13 1 1
1 1728 2 1 11 VAL HG21 H -9.751 -7.639 9.718 1.00 . B B . 11 VAL HG21 1 1
1 1729 2 1 11 VAL HG22 H -8.261 -7.543 8.777 1.00 . B B . 11 VAL HG22 1 1
1 1730 2 1 11 VAL HG23 H -8.304 -6.916 10.425 1.00 . B B . 11 VAL HG23 1 1
1 1731 2 1 11 VAL N N -6.001 -8.289 11.207 1.00 . B B . 11 VAL N 1 1
1 1732 2 1 11 VAL O O -5.727 -8.035 8.490 1.00 . B B . 11 VAL O 1 1
1 1733 2 1 12 ILE C C -6.318 -10.303 5.856 1.00 . B B . 12 ILE C 1 1
1 1734 2 1 12 ILE CA C -5.231 -10.359 6.945 1.00 . B B . 12 ILE CA 1 1
1 1735 2 1 12 ILE CB C -4.367 -11.673 6.796 1.00 . B B . 12 ILE CB 1 1
1 1736 2 1 12 ILE CD1 C -2.334 -10.764 8.167 1.00 . B B . 12 ILE CD1 1 1
1 1737 2 1 12 ILE CG1 C -3.386 -11.849 8.002 1.00 . B B . 12 ILE CG1 1 1
1 1738 2 1 12 ILE CG2 C -3.599 -11.698 5.452 1.00 . B B . 12 ILE CG2 1 1
1 1739 2 1 12 ILE H H -6.216 -11.115 8.658 1.00 . B B . 12 ILE H 1 1
1 1740 2 1 12 ILE HA H -4.569 -9.496 6.833 1.00 . B B . 12 ILE HA 1 1
1 1741 2 1 12 ILE HB H -5.057 -12.517 6.792 1.00 . B B . 12 ILE HB 1 1
1 1742 2 1 12 ILE HD11 H -1.699 -11.008 9.007 1.00 . B B . 12 ILE HD11 1 1
1 1743 2 1 12 ILE HD12 H -2.813 -9.812 8.348 1.00 . B B . 12 ILE HD12 1 1
1 1744 2 1 12 ILE HD13 H -1.733 -10.701 7.271 1.00 . B B . 12 ILE HD13 1 1
1 1745 2 1 12 ILE HG12 H -3.959 -11.871 8.917 1.00 . B B . 12 ILE HG12 1 1
1 1746 2 1 12 ILE HG13 H -2.868 -12.796 7.902 1.00 . B B . 12 ILE HG13 1 1
1 1747 2 1 12 ILE HG21 H -2.915 -10.859 5.403 1.00 . B B . 12 ILE HG21 1 1
1 1748 2 1 12 ILE HG22 H -4.298 -11.633 4.628 1.00 . B B . 12 ILE HG22 1 1
1 1749 2 1 12 ILE HG23 H -3.041 -12.622 5.367 1.00 . B B . 12 ILE HG23 1 1
1 1750 2 1 12 ILE N N -5.878 -10.289 8.264 1.00 . B B . 12 ILE N 1 1
1 1751 2 1 12 ILE O O -6.967 -11.313 5.547 1.00 . B B . 12 ILE O 1 1
1 1752 2 1 13 LEU C C -6.916 -8.821 2.923 1.00 . B B . 13 LEU C 1 1
1 1753 2 1 13 LEU CA C -7.566 -8.859 4.294 1.00 . B B . 13 LEU CA 1 1
1 1754 2 1 13 LEU CB C -8.296 -7.530 4.566 1.00 . B B . 13 LEU CB 1 1
1 1755 2 1 13 LEU CD1 C -9.623 -6.034 6.115 1.00 . B B . 13 LEU CD1 1 1
1 1756 2 1 13 LEU CD2 C -9.898 -8.570 6.272 1.00 . B B . 13 LEU CD2 1 1
1 1757 2 1 13 LEU CG C -8.933 -7.395 5.969 1.00 . B B . 13 LEU CG 1 1
1 1758 2 1 13 LEU H H -6.014 -8.341 5.642 1.00 . B B . 13 LEU H 1 1
1 1759 2 1 13 LEU HA H -8.296 -9.670 4.323 1.00 . B B . 13 LEU HA 1 1
1 1760 2 1 13 LEU HB2 H -7.581 -6.717 4.439 1.00 . B B . 13 LEU HB2 1 1
1 1761 2 1 13 LEU HB3 H -9.079 -7.410 3.822 1.00 . B B . 13 LEU HB3 1 1
1 1762 2 1 13 LEU HD11 H -8.914 -5.238 5.910 1.00 . B B . 13 LEU HD11 1 1
1 1763 2 1 13 LEU HD12 H -9.985 -5.921 7.125 1.00 . B B . 13 LEU HD12 1 1
1 1764 2 1 13 LEU HD13 H -10.456 -5.957 5.426 1.00 . B B . 13 LEU HD13 1 1
1 1765 2 1 13 LEU HD21 H -9.354 -9.506 6.248 1.00 . B B . 13 LEU HD21 1 1
1 1766 2 1 13 LEU HD22 H -10.693 -8.601 5.537 1.00 . B B . 13 LEU HD22 1 1
1 1767 2 1 13 LEU HD23 H -10.330 -8.442 7.257 1.00 . B B . 13 LEU HD23 1 1
1 1768 2 1 13 LEU HG H -8.142 -7.428 6.710 1.00 . B B . 13 LEU HG 1 1
1 1769 2 1 13 LEU N N -6.548 -9.101 5.324 1.00 . B B . 13 LEU N 1 1
1 1770 2 1 13 LEU O O -6.352 -7.801 2.526 1.00 . B B . 13 LEU O 1 1
1 1771 2 1 14 GLU C C -7.462 -9.633 -0.181 1.00 . B B . 14 GLU C 1 1
1 1772 2 1 14 GLU CA C -6.412 -10.016 0.861 1.00 . B B . 14 GLU CA 1 1
1 1773 2 1 14 GLU CB C -5.849 -11.418 0.579 1.00 . B B . 14 GLU CB 1 1
1 1774 2 1 14 GLU CD C -6.334 -13.879 0.097 1.00 . B B . 14 GLU CD 1 1
1 1775 2 1 14 GLU CG C -6.832 -12.587 0.756 1.00 . B B . 14 GLU CG 1 1
1 1776 2 1 14 GLU H H -7.416 -10.727 2.586 1.00 . B B . 14 GLU H 1 1
1 1777 2 1 14 GLU HA H -5.586 -9.303 0.797 1.00 . B B . 14 GLU HA 1 1
1 1778 2 1 14 GLU HB2 H -5.467 -11.440 -0.437 1.00 . B B . 14 GLU HB2 1 1
1 1779 2 1 14 GLU HB3 H -5.014 -11.586 1.247 1.00 . B B . 14 GLU HB3 1 1
1 1780 2 1 14 GLU HG2 H -6.982 -12.765 1.819 1.00 . B B . 14 GLU HG2 1 1
1 1781 2 1 14 GLU HG3 H -7.791 -12.309 0.317 1.00 . B B . 14 GLU HG3 1 1
1 1782 2 1 14 GLU N N -6.970 -9.937 2.205 1.00 . B B . 14 GLU N 1 1
1 1783 2 1 14 GLU O O -8.654 -9.898 -0.012 1.00 . B B . 14 GLU O 1 1
1 1784 2 1 14 GLU OE1 O -5.459 -14.564 0.667 1.00 . B B . 14 GLU OE1 1 1
1 1785 2 1 14 GLU OE2 O -6.785 -14.180 -1.030 1.00 . B B . 14 GLU OE2 1 1
1 1786 2 1 15 LEU C C -6.905 -8.565 -3.641 1.00 . B B . 15 LEU C 1 1
1 1787 2 1 15 LEU CA C -7.814 -8.656 -2.412 1.00 . B B . 15 LEU CA 1 1
1 1788 2 1 15 LEU CB C -8.702 -7.373 -2.194 1.00 . B B . 15 LEU CB 1 1
1 1789 2 1 15 LEU CD1 C -7.029 -5.395 -2.072 1.00 . B B . 15 LEU CD1 1 1
1 1790 2 1 15 LEU CD2 C -9.212 -5.302 -0.753 1.00 . B B . 15 LEU CD2 1 1
1 1791 2 1 15 LEU CG C -8.101 -6.215 -1.325 1.00 . B B . 15 LEU CG 1 1
1 1792 2 1 15 LEU H H -6.078 -8.652 -1.224 1.00 . B B . 15 LEU H 1 1
1 1793 2 1 15 LEU HA H -8.485 -9.504 -2.566 1.00 . B B . 15 LEU HA 1 1
1 1794 2 1 15 LEU HB2 H -8.969 -6.966 -3.166 1.00 . B B . 15 LEU HB2 1 1
1 1795 2 1 15 LEU HB3 H -9.625 -7.698 -1.719 1.00 . B B . 15 LEU HB3 1 1
1 1796 2 1 15 LEU HD11 H -7.465 -4.920 -2.943 1.00 . B B . 15 LEU HD11 1 1
1 1797 2 1 15 LEU HD12 H -6.223 -6.045 -2.387 1.00 . B B . 15 LEU HD12 1 1
1 1798 2 1 15 LEU HD13 H -6.629 -4.637 -1.414 1.00 . B B . 15 LEU HD13 1 1
1 1799 2 1 15 LEU HD21 H -8.769 -4.536 -0.133 1.00 . B B . 15 LEU HD21 1 1
1 1800 2 1 15 LEU HD22 H -9.894 -5.890 -0.154 1.00 . B B . 15 LEU HD22 1 1
1 1801 2 1 15 LEU HD23 H -9.761 -4.834 -1.563 1.00 . B B . 15 LEU HD23 1 1
1 1802 2 1 15 LEU HG H -7.598 -6.668 -0.477 1.00 . B B . 15 LEU HG 1 1
1 1803 2 1 15 LEU N N -7.006 -8.964 -1.239 1.00 . B B . 15 LEU N 1 1
1 1804 2 1 15 LEU O O -5.911 -7.826 -3.645 1.00 . B B . 15 LEU O 1 1
1 1805 2 1 16 THR C C -7.179 -8.334 -6.818 1.00 . B B . 16 THR C 1 1
1 1806 2 1 16 THR CA C -6.493 -9.352 -5.931 1.00 . B B . 16 THR CA 1 1
1 1807 2 1 16 THR CB C -6.482 -10.750 -6.637 1.00 . B B . 16 THR CB 1 1
1 1808 2 1 16 THR CG2 C -5.702 -10.712 -7.969 1.00 . B B . 16 THR CG2 1 1
1 1809 2 1 16 THR H H -7.951 -9.997 -4.545 1.00 . B B . 16 THR H 1 1
1 1810 2 1 16 THR HA H -5.457 -9.048 -5.755 1.00 . B B . 16 THR HA 1 1
1 1811 2 1 16 THR HB H -7.510 -11.049 -6.837 1.00 . B B . 16 THR HB 1 1
1 1812 2 1 16 THR HG1 H -6.526 -12.397 -5.539 1.00 . B B . 16 THR HG1 1 1
1 1813 2 1 16 THR HG21 H -5.732 -11.686 -8.438 1.00 . B B . 16 THR HG21 1 1
1 1814 2 1 16 THR HG22 H -4.672 -10.441 -7.777 1.00 . B B . 16 THR HG22 1 1
1 1815 2 1 16 THR HG23 H -6.144 -9.976 -8.635 1.00 . B B . 16 THR HG23 1 1
1 1816 2 1 16 THR N N -7.207 -9.376 -4.655 1.00 . B B . 16 THR N 1 1
1 1817 2 1 16 THR O O -8.268 -8.587 -7.311 1.00 . B B . 16 THR O 1 1
1 1818 2 1 16 THR OG1 O -5.877 -11.727 -5.770 1.00 . B B . 16 THR OG1 1 1
1 1819 2 1 17 VAL C C -6.254 -6.105 -9.114 1.00 . B B . 17 VAL C 1 1
1 1820 2 1 17 VAL CA C -7.076 -6.102 -7.826 1.00 . B B . 17 VAL CA 1 1
1 1821 2 1 17 VAL CB C -7.044 -4.676 -7.148 1.00 . B B . 17 VAL CB 1 1
1 1822 2 1 17 VAL CG1 C -7.643 -4.732 -5.721 1.00 . B B . 17 VAL CG1 1 1
1 1823 2 1 17 VAL CG2 C -5.628 -4.042 -7.145 1.00 . B B . 17 VAL CG2 1 1
1 1824 2 1 17 VAL H H -5.753 -6.990 -6.432 1.00 . B B . 17 VAL H 1 1
1 1825 2 1 17 VAL HA H -8.114 -6.330 -8.081 1.00 . B B . 17 VAL HA 1 1
1 1826 2 1 17 VAL HB H -7.692 -4.035 -7.741 1.00 . B B . 17 VAL HB 1 1
1 1827 2 1 17 VAL HG11 H -7.638 -3.745 -5.277 1.00 . B B . 17 VAL HG11 1 1
1 1828 2 1 17 VAL HG12 H -7.052 -5.404 -5.104 1.00 . B B . 17 VAL HG12 1 1
1 1829 2 1 17 VAL HG13 H -8.664 -5.100 -5.762 1.00 . B B . 17 VAL HG13 1 1
1 1830 2 1 17 VAL HG21 H -5.289 -3.892 -8.163 1.00 . B B . 17 VAL HG21 1 1
1 1831 2 1 17 VAL HG22 H -4.936 -4.700 -6.638 1.00 . B B . 17 VAL HG22 1 1
1 1832 2 1 17 VAL HG23 H -5.651 -3.087 -6.634 1.00 . B B . 17 VAL HG23 1 1
1 1833 2 1 17 VAL N N -6.577 -7.157 -6.942 1.00 . B B . 17 VAL N 1 1
1 1834 2 1 17 VAL O O -5.111 -6.564 -9.117 1.00 . B B . 17 VAL O 1 1
1 1835 2 1 18 ARG C C -5.911 -3.870 -11.586 1.00 . B B . 18 ARG C 1 1
1 1836 2 1 18 ARG CA C -6.103 -5.382 -11.449 1.00 . B B . 18 ARG CA 1 1
1 1837 2 1 18 ARG CB C -6.784 -6.018 -12.676 1.00 . B B . 18 ARG CB 1 1
1 1838 2 1 18 ARG CD C -8.806 -6.331 -14.188 1.00 . B B . 18 ARG CD 1 1
1 1839 2 1 18 ARG CG C -8.242 -5.597 -12.955 1.00 . B B . 18 ARG CG 1 1
1 1840 2 1 18 ARG CZ C -7.971 -6.926 -16.486 1.00 . B B . 18 ARG CZ 1 1
1 1841 2 1 18 ARG H H -7.812 -5.490 -10.211 1.00 . B B . 18 ARG H 1 1
1 1842 2 1 18 ARG HA H -5.109 -5.836 -11.344 1.00 . B B . 18 ARG HA 1 1
1 1843 2 1 18 ARG HB2 H -6.191 -5.773 -13.555 1.00 . B B . 18 ARG HB2 1 1
1 1844 2 1 18 ARG HB3 H -6.756 -7.097 -12.551 1.00 . B B . 18 ARG HB3 1 1
1 1845 2 1 18 ARG HD2 H -8.923 -7.382 -13.947 1.00 . B B . 18 ARG HD2 1 1
1 1846 2 1 18 ARG HD3 H -9.774 -5.915 -14.438 1.00 . B B . 18 ARG HD3 1 1
1 1847 2 1 18 ARG HE H -7.192 -5.522 -15.291 1.00 . B B . 18 ARG HE 1 1
1 1848 2 1 18 ARG HG2 H -8.852 -5.835 -12.089 1.00 . B B . 18 ARG HG2 1 1
1 1849 2 1 18 ARG HG3 H -8.277 -4.525 -13.132 1.00 . B B . 18 ARG HG3 1 1
1 1850 2 1 18 ARG HH11 H -9.602 -8.012 -15.933 1.00 . B B . 18 ARG HH11 1 1
1 1851 2 1 18 ARG HH12 H -8.965 -8.386 -17.501 1.00 . B B . 18 ARG HH12 1 1
1 1852 2 1 18 ARG HH21 H -6.288 -6.120 -17.282 1.00 . B B . 18 ARG HH21 1 1
1 1853 2 1 18 ARG HH22 H -7.085 -7.311 -18.263 1.00 . B B . 18 ARG HH22 1 1
1 1854 2 1 18 ARG N N -6.848 -5.655 -10.220 1.00 . B B . 18 ARG N 1 1
1 1855 2 1 18 ARG NE N -7.900 -6.200 -15.357 1.00 . B B . 18 ARG NE 1 1
1 1856 2 1 18 ARG NH1 N -8.924 -7.849 -16.653 1.00 . B B . 18 ARG NH1 1 1
1 1857 2 1 18 ARG NH2 N -7.042 -6.774 -17.418 1.00 . B B . 18 ARG NH2 1 1
1 1858 2 1 18 ARG O O -6.783 -3.088 -11.178 1.00 . B B . 18 ARG O 1 1
1 1859 2 1 19 ASN C C -5.035 -1.141 -13.031 1.00 . B B . 19 ASN C 1 1
1 1860 2 1 19 ASN CA C -4.255 -2.094 -12.097 1.00 . B B . 19 ASN CA 1 1
1 1861 2 1 19 ASN CB C -2.725 -2.061 -12.404 1.00 . B B . 19 ASN CB 1 1
1 1862 2 1 19 ASN CG C -1.857 -2.731 -11.323 1.00 . B B . 19 ASN CG 1 1
1 1863 2 1 19 ASN H H -4.234 -4.145 -12.633 1.00 . B B . 19 ASN H 1 1
1 1864 2 1 19 ASN HA H -4.397 -1.742 -11.076 1.00 . B B . 19 ASN HA 1 1
1 1865 2 1 19 ASN HB2 H -2.545 -2.576 -13.342 1.00 . B B . 19 ASN HB2 1 1
1 1866 2 1 19 ASN HB3 H -2.406 -1.029 -12.509 1.00 . B B . 19 ASN HB3 1 1
1 1867 2 1 19 ASN HD21 H -0.366 -1.453 -11.668 1.00 . B B . 19 ASN HD21 1 1
1 1868 2 1 19 ASN HD22 H -0.075 -2.625 -10.431 1.00 . B B . 19 ASN HD22 1 1
1 1869 2 1 19 ASN N N -4.762 -3.477 -12.152 1.00 . B B . 19 ASN N 1 1
1 1870 2 1 19 ASN ND2 N -0.643 -2.218 -11.122 1.00 . B B . 19 ASN ND2 1 1
1 1871 2 1 19 ASN O O -4.606 -0.846 -14.150 1.00 . B B . 19 ASN O 1 1
1 1872 2 1 19 ASN OD1 O -2.272 -3.694 -10.671 1.00 . B B . 19 ASN OD1 1 1
1 1873 2 1 20 HIS C C -6.443 1.719 -12.460 1.00 . B B . 20 HIS C 1 1
1 1874 2 1 20 HIS CA C -6.962 0.427 -13.143 1.00 . B B . 20 HIS CA 1 1
1 1875 2 1 20 HIS CB C -8.502 0.271 -12.920 1.00 . B B . 20 HIS CB 1 1
1 1876 2 1 20 HIS CD2 C -8.754 -1.828 -14.454 1.00 . B B . 20 HIS CD2 1 1
1 1877 2 1 20 HIS CE1 C -10.573 -2.658 -13.568 1.00 . B B . 20 HIS CE1 1 1
1 1878 2 1 20 HIS CG C -9.115 -1.012 -13.438 1.00 . B B . 20 HIS CG 1 1
1 1879 2 1 20 HIS H H -6.602 -1.157 -11.781 1.00 . B B . 20 HIS H 1 1
1 1880 2 1 20 HIS HA H -6.749 0.473 -14.207 1.00 . B B . 20 HIS HA 1 1
1 1881 2 1 20 HIS HB2 H -8.711 0.316 -11.862 1.00 . B B . 20 HIS HB2 1 1
1 1882 2 1 20 HIS HB3 H -9.013 1.097 -13.408 1.00 . B B . 20 HIS HB3 1 1
1 1883 2 1 20 HIS HD1 H -10.776 -1.201 -12.149 1.00 . B B . 20 HIS HD1 1 1
1 1884 2 1 20 HIS HD2 H -7.887 -1.709 -15.093 1.00 . B B . 20 HIS HD2 1 1
1 1885 2 1 20 HIS HE1 H -11.425 -3.295 -13.368 1.00 . B B . 20 HIS HE1 1 1
1 1886 2 1 20 HIS HE2 H -9.772 -3.469 -15.261 1.00 . B B . 20 HIS HE2 1 1
1 1887 2 1 20 HIS N N -6.219 -0.703 -12.560 1.00 . B B . 20 HIS N 1 1
1 1888 2 1 20 HIS ND1 N -10.264 -1.562 -12.908 1.00 . B B . 20 HIS ND1 1 1
1 1889 2 1 20 HIS NE2 N -9.674 -2.842 -14.514 1.00 . B B . 20 HIS NE2 1 1
1 1890 2 1 20 HIS O O -5.912 1.632 -11.340 1.00 . B B . 20 HIS O 1 1
1 1891 2 1 21 PRO C C -6.524 4.476 -11.081 1.00 . B B . 21 PRO C 1 1
1 1892 2 1 21 PRO CA C -6.030 4.193 -12.534 1.00 . B B . 21 PRO CA 1 1
1 1893 2 1 21 PRO CB C -6.549 5.257 -13.532 1.00 . B B . 21 PRO CB 1 1
1 1894 2 1 21 PRO CD C -7.059 3.122 -14.496 1.00 . B B . 21 PRO CD 1 1
1 1895 2 1 21 PRO CG C -6.643 4.535 -14.840 1.00 . B B . 21 PRO CG 1 1
1 1896 2 1 21 PRO HA H -4.940 4.207 -12.539 1.00 . B B . 21 PRO HA 1 1
1 1897 2 1 21 PRO HB2 H -7.528 5.625 -13.220 1.00 . B B . 21 PRO HB2 1 1
1 1898 2 1 21 PRO HB3 H -5.853 6.081 -13.605 1.00 . B B . 21 PRO HB3 1 1
1 1899 2 1 21 PRO HD2 H -8.141 3.028 -14.504 1.00 . B B . 21 PRO HD2 1 1
1 1900 2 1 21 PRO HD3 H -6.620 2.414 -15.191 1.00 . B B . 21 PRO HD3 1 1
1 1901 2 1 21 PRO HG2 H -7.388 5.012 -15.475 1.00 . B B . 21 PRO HG2 1 1
1 1902 2 1 21 PRO HG3 H -5.679 4.530 -15.339 1.00 . B B . 21 PRO HG3 1 1
1 1903 2 1 21 PRO N N -6.526 2.916 -13.116 1.00 . B B . 21 PRO N 1 1
1 1904 2 1 21 PRO O O -7.693 4.821 -10.863 1.00 . B B . 21 PRO O 1 1
1 1905 2 1 22 GLY C C -6.740 3.697 -7.910 1.00 . B B . 22 GLY C 1 1
1 1906 2 1 22 GLY CA C -5.850 4.645 -8.693 1.00 . B B . 22 GLY CA 1 1
1 1907 2 1 22 GLY H H -4.774 3.832 -10.334 1.00 . B B . 22 GLY H 1 1
1 1908 2 1 22 GLY HA2 H -4.889 4.692 -8.197 1.00 . B B . 22 GLY HA2 1 1
1 1909 2 1 22 GLY HA3 H -6.284 5.639 -8.671 1.00 . B B . 22 GLY HA3 1 1
1 1910 2 1 22 GLY N N -5.620 4.264 -10.096 1.00 . B B . 22 GLY N 1 1
1 1911 2 1 22 GLY O O -7.651 4.132 -7.196 1.00 . B B . 22 GLY O 1 1
1 1912 2 1 23 VAL C C -6.602 1.115 -5.889 1.00 . B B . 23 VAL C 1 1
1 1913 2 1 23 VAL CA C -7.188 1.340 -7.289 1.00 . B B . 23 VAL CA 1 1
1 1914 2 1 23 VAL CB C -7.265 0.019 -8.116 1.00 . B B . 23 VAL CB 1 1
1 1915 2 1 23 VAL CG1 C -8.033 0.288 -9.422 1.00 . B B . 23 VAL CG1 1 1
1 1916 2 1 23 VAL CG2 C -5.871 -0.586 -8.404 1.00 . B B . 23 VAL CG2 1 1
1 1917 2 1 23 VAL H H -5.756 2.128 -8.657 1.00 . B B . 23 VAL H 1 1
1 1918 2 1 23 VAL HA H -8.210 1.694 -7.149 1.00 . B B . 23 VAL HA 1 1
1 1919 2 1 23 VAL HB H -7.839 -0.708 -7.541 1.00 . B B . 23 VAL HB 1 1
1 1920 2 1 23 VAL HG11 H -9.044 0.607 -9.196 1.00 . B B . 23 VAL HG11 1 1
1 1921 2 1 23 VAL HG12 H -8.073 -0.615 -10.017 1.00 . B B . 23 VAL HG12 1 1
1 1922 2 1 23 VAL HG13 H -7.536 1.065 -9.992 1.00 . B B . 23 VAL HG13 1 1
1 1923 2 1 23 VAL HG21 H -5.272 0.117 -8.973 1.00 . B B . 23 VAL HG21 1 1
1 1924 2 1 23 VAL HG22 H -5.985 -1.502 -8.976 1.00 . B B . 23 VAL HG22 1 1
1 1925 2 1 23 VAL HG23 H -5.370 -0.811 -7.472 1.00 . B B . 23 VAL HG23 1 1
1 1926 2 1 23 VAL N N -6.463 2.395 -8.032 1.00 . B B . 23 VAL N 1 1
1 1927 2 1 23 VAL O O -7.314 0.695 -4.972 1.00 . B B . 23 VAL O 1 1
1 1928 2 1 24 MET C C -5.244 2.473 -3.501 1.00 . B B . 24 MET C 1 1
1 1929 2 1 24 MET CA C -4.619 1.405 -4.427 1.00 . B B . 24 MET CA 1 1
1 1930 2 1 24 MET CB C -3.096 1.676 -4.600 1.00 . B B . 24 MET CB 1 1
1 1931 2 1 24 MET CE C -1.983 -0.541 -8.000 1.00 . B B . 24 MET CE 1 1
1 1932 2 1 24 MET CG C -2.358 0.689 -5.521 1.00 . B B . 24 MET CG 1 1
1 1933 2 1 24 MET H H -4.783 1.642 -6.533 1.00 . B B . 24 MET H 1 1
1 1934 2 1 24 MET HA H -4.756 0.425 -3.979 1.00 . B B . 24 MET HA 1 1
1 1935 2 1 24 MET HB2 H -2.967 2.670 -5.011 1.00 . B B . 24 MET HB2 1 1
1 1936 2 1 24 MET HB3 H -2.624 1.643 -3.623 1.00 . B B . 24 MET HB3 1 1
1 1937 2 1 24 MET HE1 H -2.199 -0.572 -9.059 1.00 . B B . 24 MET HE1 1 1
1 1938 2 1 24 MET HE2 H -2.317 -1.459 -7.541 1.00 . B B . 24 MET HE2 1 1
1 1939 2 1 24 MET HE3 H -0.917 -0.430 -7.856 1.00 . B B . 24 MET HE3 1 1
1 1940 2 1 24 MET HG2 H -1.294 0.877 -5.448 1.00 . B B . 24 MET HG2 1 1
1 1941 2 1 24 MET HG3 H -2.564 -0.322 -5.194 1.00 . B B . 24 MET HG3 1 1
1 1942 2 1 24 MET N N -5.302 1.411 -5.737 1.00 . B B . 24 MET N 1 1
1 1943 2 1 24 MET O O -5.295 2.312 -2.279 1.00 . B B . 24 MET O 1 1
1 1944 2 1 24 MET SD S -2.840 0.850 -7.258 1.00 . B B . 24 MET SD 1 1
1 1945 2 1 25 THR C C -7.745 4.228 -2.815 1.00 . B B . 25 THR C 1 1
1 1946 2 1 25 THR CA C -6.403 4.676 -3.436 1.00 . B B . 25 THR CA 1 1
1 1947 2 1 25 THR CB C -6.626 5.861 -4.437 1.00 . B B . 25 THR CB 1 1
1 1948 2 1 25 THR CG2 C -6.944 7.191 -3.722 1.00 . B B . 25 THR CG2 1 1
1 1949 2 1 25 THR H H -5.626 3.620 -5.097 1.00 . B B . 25 THR H 1 1
1 1950 2 1 25 THR HA H -5.747 5.018 -2.641 1.00 . B B . 25 THR HA 1 1
1 1951 2 1 25 THR HB H -7.448 5.611 -5.103 1.00 . B B . 25 THR HB 1 1
1 1952 2 1 25 THR HG1 H -5.332 6.964 -5.442 1.00 . B B . 25 THR HG1 1 1
1 1953 2 1 25 THR HG21 H -6.131 7.451 -3.055 1.00 . B B . 25 THR HG21 1 1
1 1954 2 1 25 THR HG22 H -7.858 7.095 -3.151 1.00 . B B . 25 THR HG22 1 1
1 1955 2 1 25 THR HG23 H -7.066 7.978 -4.457 1.00 . B B . 25 THR HG23 1 1
1 1956 2 1 25 THR N N -5.733 3.559 -4.125 1.00 . B B . 25 THR N 1 1
1 1957 2 1 25 THR O O -8.174 4.780 -1.798 1.00 . B B . 25 THR O 1 1
1 1958 2 1 25 THR OG1 O -5.442 6.033 -5.233 1.00 . B B . 25 THR OG1 1 1
1 1959 2 1 26 HIS C C -9.543 2.039 -1.583 1.00 . B B . 26 HIS C 1 1
1 1960 2 1 26 HIS CA C -9.688 2.670 -2.974 1.00 . B B . 26 HIS CA 1 1
1 1961 2 1 26 HIS CB C -10.264 1.617 -3.968 1.00 . B B . 26 HIS CB 1 1
1 1962 2 1 26 HIS CD2 C -10.681 3.393 -5.839 1.00 . B B . 26 HIS CD2 1 1
1 1963 2 1 26 HIS CE1 C -10.746 2.051 -7.559 1.00 . B B . 26 HIS CE1 1 1
1 1964 2 1 26 HIS CG C -10.495 2.132 -5.373 1.00 . B B . 26 HIS CG 1 1
1 1965 2 1 26 HIS H H -7.963 2.801 -4.220 1.00 . B B . 26 HIS H 1 1
1 1966 2 1 26 HIS HA H -10.385 3.502 -2.912 1.00 . B B . 26 HIS HA 1 1
1 1967 2 1 26 HIS HB2 H -9.577 0.783 -4.034 1.00 . B B . 26 HIS HB2 1 1
1 1968 2 1 26 HIS HB3 H -11.216 1.255 -3.590 1.00 . B B . 26 HIS HB3 1 1
1 1969 2 1 26 HIS HD1 H -10.466 0.328 -6.485 1.00 . B B . 26 HIS HD1 1 1
1 1970 2 1 26 HIS HD2 H -10.709 4.297 -5.243 1.00 . B B . 26 HIS HD2 1 1
1 1971 2 1 26 HIS HE1 H -10.832 1.677 -8.571 1.00 . B B . 26 HIS HE1 1 1
1 1972 2 1 26 HIS HE2 H -11.213 4.027 -7.760 1.00 . B B . 26 HIS HE2 1 1
1 1973 2 1 26 HIS N N -8.388 3.209 -3.438 1.00 . B B . 26 HIS N 1 1
1 1974 2 1 26 HIS ND1 N -10.550 1.314 -6.483 1.00 . B B . 26 HIS ND1 1 1
1 1975 2 1 26 HIS NE2 N -10.830 3.315 -7.198 1.00 . B B . 26 HIS NE2 1 1
1 1976 2 1 26 HIS O O -10.231 2.440 -0.646 1.00 . B B . 26 HIS O 1 1
1 1977 2 1 27 VAL C C -7.933 1.282 0.929 1.00 . B B . 27 VAL C 1 1
1 1978 2 1 27 VAL CA C -8.390 0.327 -0.198 1.00 . B B . 27 VAL CA 1 1
1 1979 2 1 27 VAL CB C -7.374 -0.876 -0.379 1.00 . B B . 27 VAL CB 1 1
1 1980 2 1 27 VAL CG1 C -7.870 -1.849 -1.470 1.00 . B B . 27 VAL CG1 1 1
1 1981 2 1 27 VAL CG2 C -5.926 -0.405 -0.685 1.00 . B B . 27 VAL CG2 1 1
1 1982 2 1 27 VAL H H -8.061 0.845 -2.245 1.00 . B B . 27 VAL H 1 1
1 1983 2 1 27 VAL HA H -9.351 -0.097 0.091 1.00 . B B . 27 VAL HA 1 1
1 1984 2 1 27 VAL HB H -7.352 -1.432 0.558 1.00 . B B . 27 VAL HB 1 1
1 1985 2 1 27 VAL HG11 H -8.843 -2.239 -1.198 1.00 . B B . 27 VAL HG11 1 1
1 1986 2 1 27 VAL HG12 H -7.177 -2.672 -1.573 1.00 . B B . 27 VAL HG12 1 1
1 1987 2 1 27 VAL HG13 H -7.949 -1.329 -2.421 1.00 . B B . 27 VAL HG13 1 1
1 1988 2 1 27 VAL HG21 H -5.268 -1.262 -0.777 1.00 . B B . 27 VAL HG21 1 1
1 1989 2 1 27 VAL HG22 H -5.571 0.225 0.119 1.00 . B B . 27 VAL HG22 1 1
1 1990 2 1 27 VAL HG23 H -5.911 0.160 -1.610 1.00 . B B . 27 VAL HG23 1 1
1 1991 2 1 27 VAL N N -8.613 1.068 -1.463 1.00 . B B . 27 VAL N 1 1
1 1992 2 1 27 VAL O O -8.465 1.236 2.044 1.00 . B B . 27 VAL O 1 1
1 1993 2 1 28 CYS C C -7.574 4.165 1.985 1.00 . B B . 28 CYS C 1 1
1 1994 2 1 28 CYS CA C -6.469 3.200 1.513 1.00 . B B . 28 CYS CA 1 1
1 1995 2 1 28 CYS CB C -5.327 3.969 0.823 1.00 . B B . 28 CYS CB 1 1
1 1996 2 1 28 CYS H H -6.675 2.193 -0.336 1.00 . B B . 28 CYS H 1 1
1 1997 2 1 28 CYS HA H -6.063 2.684 2.376 1.00 . B B . 28 CYS HA 1 1
1 1998 2 1 28 CYS HB2 H -5.697 4.429 -0.083 1.00 . B B . 28 CYS HB2 1 1
1 1999 2 1 28 CYS HB3 H -4.956 4.743 1.487 1.00 . B B . 28 CYS HB3 1 1
1 2000 2 1 28 CYS HG H -2.883 3.738 0.160 1.00 . B B . 28 CYS HG 1 1
1 2001 2 1 28 CYS N N -7.008 2.195 0.586 1.00 . B B . 28 CYS N 1 1
1 2002 2 1 28 CYS O O -7.564 4.603 3.136 1.00 . B B . 28 CYS O 1 1
1 2003 2 1 28 CYS SG S -3.919 2.935 0.369 1.00 . B B . 28 CYS SG 1 1
1 2004 2 1 29 GLY C C -10.648 4.746 2.363 1.00 . B B . 29 GLY C 1 1
1 2005 2 1 29 GLY CA C -9.659 5.351 1.364 1.00 . B B . 29 GLY CA 1 1
1 2006 2 1 29 GLY H H -8.466 4.049 0.189 1.00 . B B . 29 GLY H 1 1
1 2007 2 1 29 GLY HA2 H -9.288 6.290 1.754 1.00 . B B . 29 GLY HA2 1 1
1 2008 2 1 29 GLY HA3 H -10.180 5.551 0.436 1.00 . B B . 29 GLY HA3 1 1
1 2009 2 1 29 GLY N N -8.527 4.460 1.076 1.00 . B B . 29 GLY N 1 1
1 2010 2 1 29 GLY O O -11.145 5.449 3.251 1.00 . B B . 29 GLY O 1 1
1 2011 2 1 30 LEU C C -11.382 2.627 4.541 1.00 . B B . 30 LEU C 1 1
1 2012 2 1 30 LEU CA C -11.872 2.690 3.084 1.00 . B B . 30 LEU CA 1 1
1 2013 2 1 30 LEU CB C -12.169 1.256 2.517 1.00 . B B . 30 LEU CB 1 1
1 2014 2 1 30 LEU CD1 C -14.711 1.561 2.276 1.00 . B B . 30 LEU CD1 1 1
1 2015 2 1 30 LEU CD2 C -13.193 1.969 0.264 1.00 . B B . 30 LEU CD2 1 1
1 2016 2 1 30 LEU CG C -13.403 1.151 1.557 1.00 . B B . 30 LEU CG 1 1
1 2017 2 1 30 LEU H H -10.452 2.939 1.504 1.00 . B B . 30 LEU H 1 1
1 2018 2 1 30 LEU HA H -12.802 3.252 3.071 1.00 . B B . 30 LEU HA 1 1
1 2019 2 1 30 LEU HB2 H -11.289 0.910 1.981 1.00 . B B . 30 LEU HB2 1 1
1 2020 2 1 30 LEU HB3 H -12.337 0.571 3.342 1.00 . B B . 30 LEU HB3 1 1
1 2021 2 1 30 LEU HD11 H -15.554 1.427 1.609 1.00 . B B . 30 LEU HD11 1 1
1 2022 2 1 30 LEU HD12 H -14.660 2.599 2.581 1.00 . B B . 30 LEU HD12 1 1
1 2023 2 1 30 LEU HD13 H -14.856 0.942 3.154 1.00 . B B . 30 LEU HD13 1 1
1 2024 2 1 30 LEU HD21 H -12.306 1.622 -0.248 1.00 . B B . 30 LEU HD21 1 1
1 2025 2 1 30 LEU HD22 H -13.081 3.020 0.502 1.00 . B B . 30 LEU HD22 1 1
1 2026 2 1 30 LEU HD23 H -14.049 1.842 -0.387 1.00 . B B . 30 LEU HD23 1 1
1 2027 2 1 30 LEU HG H -13.521 0.111 1.264 1.00 . B B . 30 LEU HG 1 1
1 2028 2 1 30 LEU N N -10.915 3.429 2.218 1.00 . B B . 30 LEU N 1 1
1 2029 2 1 30 LEU O O -12.138 2.940 5.464 1.00 . B B . 30 LEU O 1 1
1 2030 2 1 31 PHE C C -9.232 3.453 6.727 1.00 . B B . 31 PHE C 1 1
1 2031 2 1 31 PHE CA C -9.510 2.090 6.075 1.00 . B B . 31 PHE CA 1 1
1 2032 2 1 31 PHE CB C -8.242 1.207 6.013 1.00 . B B . 31 PHE CB 1 1
1 2033 2 1 31 PHE CD1 C -9.380 -1.063 6.251 1.00 . B B . 31 PHE CD1 1 1
1 2034 2 1 31 PHE CD2 C -8.051 -0.682 4.304 1.00 . B B . 31 PHE CD2 1 1
1 2035 2 1 31 PHE CE1 C -9.689 -2.327 5.789 1.00 . B B . 31 PHE CE1 1 1
1 2036 2 1 31 PHE CE2 C -8.366 -1.941 3.841 1.00 . B B . 31 PHE CE2 1 1
1 2037 2 1 31 PHE CG C -8.550 -0.212 5.513 1.00 . B B . 31 PHE CG 1 1
1 2038 2 1 31 PHE CZ C -9.180 -2.767 4.585 1.00 . B B . 31 PHE CZ 1 1
1 2039 2 1 31 PHE H H -9.561 2.048 3.935 1.00 . B B . 31 PHE H 1 1
1 2040 2 1 31 PHE HA H -10.244 1.579 6.695 1.00 . B B . 31 PHE HA 1 1
1 2041 2 1 31 PHE HB2 H -7.516 1.668 5.345 1.00 . B B . 31 PHE HB2 1 1
1 2042 2 1 31 PHE HB3 H -7.804 1.126 7.003 1.00 . B B . 31 PHE HB3 1 1
1 2043 2 1 31 PHE HD1 H -9.785 -0.726 7.199 1.00 . B B . 31 PHE HD1 1 1
1 2044 2 1 31 PHE HD2 H -7.406 -0.041 3.712 1.00 . B B . 31 PHE HD2 1 1
1 2045 2 1 31 PHE HE1 H -10.329 -2.977 6.377 1.00 . B B . 31 PHE HE1 1 1
1 2046 2 1 31 PHE HE2 H -7.967 -2.282 2.894 1.00 . B B . 31 PHE HE2 1 1
1 2047 2 1 31 PHE HZ H -9.426 -3.758 4.219 1.00 . B B . 31 PHE HZ 1 1
1 2048 2 1 31 PHE N N -10.113 2.239 4.727 1.00 . B B . 31 PHE N 1 1
1 2049 2 1 31 PHE O O -9.234 3.564 7.960 1.00 . B B . 31 PHE O 1 1
1 2050 2 1 32 ALA C C -10.167 6.337 7.033 1.00 . B B . 32 ALA C 1 1
1 2051 2 1 32 ALA CA C -8.874 5.880 6.332 1.00 . B B . 32 ALA CA 1 1
1 2052 2 1 32 ALA CB C -8.574 6.803 5.137 1.00 . B B . 32 ALA CB 1 1
1 2053 2 1 32 ALA H H -8.913 4.281 4.927 1.00 . B B . 32 ALA H 1 1
1 2054 2 1 32 ALA HA H -8.039 5.938 7.028 1.00 . B B . 32 ALA HA 1 1
1 2055 2 1 32 ALA HB1 H -8.454 7.823 5.484 1.00 . B B . 32 ALA HB1 1 1
1 2056 2 1 32 ALA HB2 H -9.386 6.760 4.424 1.00 . B B . 32 ALA HB2 1 1
1 2057 2 1 32 ALA HB3 H -7.660 6.484 4.651 1.00 . B B . 32 ALA HB3 1 1
1 2058 2 1 32 ALA N N -9.001 4.478 5.885 1.00 . B B . 32 ALA N 1 1
1 2059 2 1 32 ALA O O -10.156 6.693 8.216 1.00 . B B . 32 ALA O 1 1
1 2060 2 1 33 ARG C C -13.252 5.780 7.782 1.00 . B B . 33 ARG C 1 1
1 2061 2 1 33 ARG CA C -12.618 6.733 6.745 1.00 . B B . 33 ARG CA 1 1
1 2062 2 1 33 ARG CB C -13.557 6.903 5.518 1.00 . B B . 33 ARG CB 1 1
1 2063 2 1 33 ARG CD C -14.740 5.829 3.508 1.00 . B B . 33 ARG CD 1 1
1 2064 2 1 33 ARG CG C -13.985 5.584 4.827 1.00 . B B . 33 ARG CG 1 1
1 2065 2 1 33 ARG CZ C -16.466 7.529 2.841 1.00 . B B . 33 ARG CZ 1 1
1 2066 2 1 33 ARG H H -11.222 5.847 5.402 1.00 . B B . 33 ARG H 1 1
1 2067 2 1 33 ARG HA H -12.481 7.704 7.213 1.00 . B B . 33 ARG HA 1 1
1 2068 2 1 33 ARG HB2 H -14.455 7.425 5.836 1.00 . B B . 33 ARG HB2 1 1
1 2069 2 1 33 ARG HB3 H -13.048 7.522 4.786 1.00 . B B . 33 ARG HB3 1 1
1 2070 2 1 33 ARG HD2 H -14.083 6.348 2.817 1.00 . B B . 33 ARG HD2 1 1
1 2071 2 1 33 ARG HD3 H -15.012 4.871 3.080 1.00 . B B . 33 ARG HD3 1 1
1 2072 2 1 33 ARG HE H -16.461 6.476 4.542 1.00 . B B . 33 ARG HE 1 1
1 2073 2 1 33 ARG HG2 H -13.099 4.989 4.622 1.00 . B B . 33 ARG HG2 1 1
1 2074 2 1 33 ARG HG3 H -14.629 5.031 5.502 1.00 . B B . 33 ARG HG3 1 1
1 2075 2 1 33 ARG HH11 H -14.982 7.304 1.467 1.00 . B B . 33 ARG HH11 1 1
1 2076 2 1 33 ARG HH12 H -16.208 8.458 1.056 1.00 . B B . 33 ARG HH12 1 1
1 2077 2 1 33 ARG HH21 H -18.076 7.986 3.979 1.00 . B B . 33 ARG HH21 1 1
1 2078 2 1 33 ARG HH22 H -17.960 8.846 2.476 1.00 . B B . 33 ARG HH22 1 1
1 2079 2 1 33 ARG N N -11.288 6.254 6.290 1.00 . B B . 33 ARG N 1 1
1 2080 2 1 33 ARG NE N -15.974 6.626 3.706 1.00 . B B . 33 ARG NE 1 1
1 2081 2 1 33 ARG NH1 N -15.835 7.784 1.697 1.00 . B B . 33 ARG NH1 1 1
1 2082 2 1 33 ARG NH2 N -17.590 8.170 3.120 1.00 . B B . 33 ARG NH2 1 1
1 2083 2 1 33 ARG O O -14.306 6.093 8.352 1.00 . B B . 33 ARG O 1 1
1 2084 2 1 34 ARG C C -13.056 4.034 10.355 1.00 . B B . 34 ARG C 1 1
1 2085 2 1 34 ARG CA C -13.102 3.568 8.890 1.00 . B B . 34 ARG CA 1 1
1 2086 2 1 34 ARG CB C -12.291 2.259 8.629 1.00 . B B . 34 ARG CB 1 1
1 2087 2 1 34 ARG CD C -12.248 0.750 10.712 1.00 . B B . 34 ARG CD 1 1
1 2088 2 1 34 ARG CG C -12.823 0.969 9.308 1.00 . B B . 34 ARG CG 1 1
1 2089 2 1 34 ARG CZ C -10.038 0.133 11.703 1.00 . B B . 34 ARG CZ 1 1
1 2090 2 1 34 ARG H H -11.745 4.477 7.566 1.00 . B B . 34 ARG H 1 1
1 2091 2 1 34 ARG HA H -14.136 3.391 8.620 1.00 . B B . 34 ARG HA 1 1
1 2092 2 1 34 ARG HB2 H -12.280 2.084 7.561 1.00 . B B . 34 ARG HB2 1 1
1 2093 2 1 34 ARG HB3 H -11.263 2.416 8.949 1.00 . B B . 34 ARG HB3 1 1
1 2094 2 1 34 ARG HD2 H -12.494 1.604 11.334 1.00 . B B . 34 ARG HD2 1 1
1 2095 2 1 34 ARG HD3 H -12.699 -0.139 11.136 1.00 . B B . 34 ARG HD3 1 1
1 2096 2 1 34 ARG HE H -10.328 0.812 9.843 1.00 . B B . 34 ARG HE 1 1
1 2097 2 1 34 ARG HG2 H -13.906 1.023 9.376 1.00 . B B . 34 ARG HG2 1 1
1 2098 2 1 34 ARG HG3 H -12.559 0.113 8.691 1.00 . B B . 34 ARG HG3 1 1
1 2099 2 1 34 ARG HH11 H -11.577 -0.094 12.993 1.00 . B B . 34 ARG HH11 1 1
1 2100 2 1 34 ARG HH12 H -10.021 -0.523 13.619 1.00 . B B . 34 ARG HH12 1 1
1 2101 2 1 34 ARG HH21 H -8.312 0.278 10.677 1.00 . B B . 34 ARG HH21 1 1
1 2102 2 1 34 ARG HH22 H -8.169 -0.308 12.298 1.00 . B B . 34 ARG HH22 1 1
1 2103 2 1 34 ARG N N -12.601 4.623 8.010 1.00 . B B . 34 ARG N 1 1
1 2104 2 1 34 ARG NE N -10.783 0.577 10.682 1.00 . B B . 34 ARG NE 1 1
1 2105 2 1 34 ARG NH1 N -10.589 -0.182 12.862 1.00 . B B . 34 ARG NH1 1 1
1 2106 2 1 34 ARG NH2 N -8.740 0.021 11.548 1.00 . B B . 34 ARG NH2 1 1
1 2107 2 1 34 ARG O O -14.110 4.253 10.972 1.00 . B B . 34 ARG O 1 1
1 2108 2 1 35 ALA C C -10.060 4.714 12.516 1.00 . B B . 35 ALA C 1 1
1 2109 2 1 35 ALA CA C -11.571 4.626 12.274 1.00 . B B . 35 ALA CA 1 1
1 2110 2 1 35 ALA CB C -12.219 3.649 13.283 1.00 . B B . 35 ALA CB 1 1
1 2111 2 1 35 ALA H H -11.052 4.078 10.285 1.00 . B B . 35 ALA H 1 1
1 2112 2 1 35 ALA HA H -12.011 5.611 12.416 1.00 . B B . 35 ALA HA 1 1
1 2113 2 1 35 ALA HB1 H -13.285 3.605 13.104 1.00 . B B . 35 ALA HB1 1 1
1 2114 2 1 35 ALA HB2 H -12.042 3.985 14.295 1.00 . B B . 35 ALA HB2 1 1
1 2115 2 1 35 ALA HB3 H -11.797 2.657 13.154 1.00 . B B . 35 ALA HB3 1 1
1 2116 2 1 35 ALA N N -11.826 4.211 10.875 1.00 . B B . 35 ALA N 1 1
1 2117 2 1 35 ALA O O -9.532 5.753 12.926 1.00 . B B . 35 ALA O 1 1
1 2118 2 1 36 PHE C C -7.300 3.045 11.084 1.00 . B B . 36 PHE C 1 1
1 2119 2 1 36 PHE CA C -7.931 3.434 12.430 1.00 . B B . 36 PHE CA 1 1
1 2120 2 1 36 PHE CB C -7.674 2.360 13.528 1.00 . B B . 36 PHE CB 1 1
1 2121 2 1 36 PHE CD1 C -5.530 2.974 14.766 1.00 . B B . 36 PHE CD1 1 1
1 2122 2 1 36 PHE CD2 C -5.511 1.011 13.404 1.00 . B B . 36 PHE CD2 1 1
1 2123 2 1 36 PHE CE1 C -4.212 2.740 15.116 1.00 . B B . 36 PHE CE1 1 1
1 2124 2 1 36 PHE CE2 C -4.197 0.778 13.750 1.00 . B B . 36 PHE CE2 1 1
1 2125 2 1 36 PHE CG C -6.206 2.112 13.901 1.00 . B B . 36 PHE CG 1 1
1 2126 2 1 36 PHE CZ C -3.545 1.642 14.608 1.00 . B B . 36 PHE CZ 1 1
1 2127 2 1 36 PHE H H -9.879 2.831 11.877 1.00 . B B . 36 PHE H 1 1
1 2128 2 1 36 PHE HA H -7.516 4.385 12.755 1.00 . B B . 36 PHE HA 1 1
1 2129 2 1 36 PHE HB2 H -8.190 2.666 14.431 1.00 . B B . 36 PHE HB2 1 1
1 2130 2 1 36 PHE HB3 H -8.104 1.417 13.203 1.00 . B B . 36 PHE HB3 1 1
1 2131 2 1 36 PHE HD1 H -6.045 3.837 15.169 1.00 . B B . 36 PHE HD1 1 1
1 2132 2 1 36 PHE HD2 H -6.017 0.328 12.725 1.00 . B B . 36 PHE HD2 1 1
1 2133 2 1 36 PHE HE1 H -3.704 3.419 15.791 1.00 . B B . 36 PHE HE1 1 1
1 2134 2 1 36 PHE HE2 H -3.680 -0.084 13.349 1.00 . B B . 36 PHE HE2 1 1
1 2135 2 1 36 PHE HZ H -2.514 1.458 14.883 1.00 . B B . 36 PHE HZ 1 1
1 2136 2 1 36 PHE N N -9.380 3.593 12.241 1.00 . B B . 36 PHE N 1 1
1 2137 2 1 36 PHE O O -7.935 2.357 10.267 1.00 . B B . 36 PHE O 1 1
1 2138 2 1 37 ASN C C -4.844 1.837 9.428 1.00 . B B . 37 ASN C 1 1
1 2139 2 1 37 ASN CA C -5.319 3.292 9.597 1.00 . B B . 37 ASN CA 1 1
1 2140 2 1 37 ASN CB C -4.108 4.261 9.566 1.00 . B B . 37 ASN CB 1 1
1 2141 2 1 37 ASN CG C -4.517 5.734 9.651 1.00 . B B . 37 ASN CG 1 1
1 2142 2 1 37 ASN H H -5.593 3.946 11.603 1.00 . B B . 37 ASN H 1 1
1 2143 2 1 37 ASN HA H -5.991 3.537 8.777 1.00 . B B . 37 ASN HA 1 1
1 2144 2 1 37 ASN HB2 H -3.449 4.036 10.397 1.00 . B B . 37 ASN HB2 1 1
1 2145 2 1 37 ASN HB3 H -3.558 4.121 8.640 1.00 . B B . 37 ASN HB3 1 1
1 2146 2 1 37 ASN HD21 H -3.059 6.103 10.947 1.00 . B B . 37 ASN HD21 1 1
1 2147 2 1 37 ASN HD22 H -4.050 7.448 10.529 1.00 . B B . 37 ASN HD22 1 1
1 2148 2 1 37 ASN N N -6.051 3.483 10.871 1.00 . B B . 37 ASN N 1 1
1 2149 2 1 37 ASN ND2 N -3.803 6.506 10.456 1.00 . B B . 37 ASN ND2 1 1
1 2150 2 1 37 ASN O O -5.048 0.994 10.309 1.00 . B B . 37 ASN O 1 1
1 2151 2 1 37 ASN OD1 O -5.496 6.160 9.036 1.00 . B B . 37 ASN OD1 1 1
1 2152 2 1 38 VAL C C -2.257 0.154 8.762 1.00 . B B . 38 VAL C 1 1
1 2153 2 1 38 VAL CA C -3.605 0.237 8.024 1.00 . B B . 38 VAL CA 1 1
1 2154 2 1 38 VAL CB C -3.387 -0.046 6.488 1.00 . B B . 38 VAL CB 1 1
1 2155 2 1 38 VAL CG1 C -2.924 -1.503 6.257 1.00 . B B . 38 VAL CG1 1 1
1 2156 2 1 38 VAL CG2 C -4.664 0.258 5.679 1.00 . B B . 38 VAL CG2 1 1
1 2157 2 1 38 VAL H H -4.125 2.246 7.593 1.00 . B B . 38 VAL H 1 1
1 2158 2 1 38 VAL HA H -4.281 -0.526 8.421 1.00 . B B . 38 VAL HA 1 1
1 2159 2 1 38 VAL HB H -2.597 0.617 6.127 1.00 . B B . 38 VAL HB 1 1
1 2160 2 1 38 VAL HG11 H -3.669 -2.190 6.642 1.00 . B B . 38 VAL HG11 1 1
1 2161 2 1 38 VAL HG12 H -1.986 -1.671 6.775 1.00 . B B . 38 VAL HG12 1 1
1 2162 2 1 38 VAL HG13 H -2.781 -1.683 5.200 1.00 . B B . 38 VAL HG13 1 1
1 2163 2 1 38 VAL HG21 H -4.947 1.292 5.825 1.00 . B B . 38 VAL HG21 1 1
1 2164 2 1 38 VAL HG22 H -5.469 -0.383 6.015 1.00 . B B . 38 VAL HG22 1 1
1 2165 2 1 38 VAL HG23 H -4.483 0.083 4.626 1.00 . B B . 38 VAL HG23 1 1
1 2166 2 1 38 VAL N N -4.204 1.551 8.280 1.00 . B B . 38 VAL N 1 1
1 2167 2 1 38 VAL O O -1.489 1.124 8.778 1.00 . B B . 38 VAL O 1 1
1 2168 2 1 39 GLU C C 0.346 -1.590 9.009 1.00 . B B . 39 GLU C 1 1
1 2169 2 1 39 GLU CA C -0.745 -1.298 10.066 1.00 . B B . 39 GLU CA 1 1
1 2170 2 1 39 GLU CB C -0.970 -2.522 10.989 1.00 . B B . 39 GLU CB 1 1
1 2171 2 1 39 GLU CD C 0.117 -4.433 12.282 1.00 . B B . 39 GLU CD 1 1
1 2172 2 1 39 GLU CG C 0.277 -3.006 11.750 1.00 . B B . 39 GLU CG 1 1
1 2173 2 1 39 GLU H H -2.706 -1.676 9.403 1.00 . B B . 39 GLU H 1 1
1 2174 2 1 39 GLU HA H -0.456 -0.441 10.666 1.00 . B B . 39 GLU HA 1 1
1 2175 2 1 39 GLU HB2 H -1.733 -2.265 11.718 1.00 . B B . 39 GLU HB2 1 1
1 2176 2 1 39 GLU HB3 H -1.344 -3.343 10.382 1.00 . B B . 39 GLU HB3 1 1
1 2177 2 1 39 GLU HG2 H 1.132 -2.972 11.079 1.00 . B B . 39 GLU HG2 1 1
1 2178 2 1 39 GLU HG3 H 0.465 -2.335 12.583 1.00 . B B . 39 GLU HG3 1 1
1 2179 2 1 39 GLU N N -2.008 -0.993 9.393 1.00 . B B . 39 GLU N 1 1
1 2180 2 1 39 GLU O O 1.393 -0.928 8.969 1.00 . B B . 39 GLU O 1 1
1 2181 2 1 39 GLU OE1 O -0.477 -4.619 13.361 1.00 . B B . 39 GLU OE1 1 1
1 2182 2 1 39 GLU OE2 O 0.551 -5.383 11.594 1.00 . B B . 39 GLU OE2 1 1
1 2183 2 1 40 GLY C C 0.303 -3.374 5.797 1.00 . B B . 40 GLY C 1 1
1 2184 2 1 40 GLY CA C 0.993 -3.024 7.110 1.00 . B B . 40 GLY CA 1 1
1 2185 2 1 40 GLY H H -0.840 -2.980 8.177 1.00 . B B . 40 GLY H 1 1
1 2186 2 1 40 GLY HA2 H 1.732 -2.251 6.923 1.00 . B B . 40 GLY HA2 1 1
1 2187 2 1 40 GLY HA3 H 1.500 -3.902 7.482 1.00 . B B . 40 GLY HA3 1 1
1 2188 2 1 40 GLY N N 0.049 -2.566 8.131 1.00 . B B . 40 GLY N 1 1
1 2189 2 1 40 GLY O O -0.784 -3.942 5.801 1.00 . B B . 40 GLY O 1 1
1 2190 2 1 41 ILE C C 1.399 -4.099 2.513 1.00 . B B . 41 ILE C 1 1
1 2191 2 1 41 ILE CA C 0.388 -3.269 3.309 1.00 . B B . 41 ILE CA 1 1
1 2192 2 1 41 ILE CB C 0.099 -1.917 2.526 1.00 . B B . 41 ILE CB 1 1
1 2193 2 1 41 ILE CD1 C -1.135 0.367 2.703 1.00 . B B . 41 ILE CD1 1 1
1 2194 2 1 41 ILE CG1 C -0.879 -0.997 3.326 1.00 . B B . 41 ILE CG1 1 1
1 2195 2 1 41 ILE CG2 C -0.439 -2.178 1.093 1.00 . B B . 41 ILE CG2 1 1
1 2196 2 1 41 ILE H H 1.824 -2.624 4.742 1.00 . B B . 41 ILE H 1 1
1 2197 2 1 41 ILE HA H -0.545 -3.829 3.399 1.00 . B B . 41 ILE HA 1 1
1 2198 2 1 41 ILE HB H 1.050 -1.394 2.422 1.00 . B B . 41 ILE HB 1 1
1 2199 2 1 41 ILE HD11 H -1.596 0.242 1.735 1.00 . B B . 41 ILE HD11 1 1
1 2200 2 1 41 ILE HD12 H -0.198 0.898 2.591 1.00 . B B . 41 ILE HD12 1 1
1 2201 2 1 41 ILE HD13 H -1.792 0.935 3.344 1.00 . B B . 41 ILE HD13 1 1
1 2202 2 1 41 ILE HG12 H -1.840 -1.490 3.422 1.00 . B B . 41 ILE HG12 1 1
1 2203 2 1 41 ILE HG13 H -0.479 -0.831 4.321 1.00 . B B . 41 ILE HG13 1 1
1 2204 2 1 41 ILE HG21 H -0.574 -1.239 0.572 1.00 . B B . 41 ILE HG21 1 1
1 2205 2 1 41 ILE HG22 H -1.392 -2.694 1.146 1.00 . B B . 41 ILE HG22 1 1
1 2206 2 1 41 ILE HG23 H 0.263 -2.792 0.543 1.00 . B B . 41 ILE HG23 1 1
1 2207 2 1 41 ILE N N 0.936 -3.029 4.666 1.00 . B B . 41 ILE N 1 1
1 2208 2 1 41 ILE O O 2.607 -3.821 2.559 1.00 . B B . 41 ILE O 1 1
1 2209 2 1 42 LEU C C 1.060 -6.062 -0.458 1.00 . B B . 42 LEU C 1 1
1 2210 2 1 42 LEU CA C 1.729 -5.933 0.910 1.00 . B B . 42 LEU CA 1 1
1 2211 2 1 42 LEU CB C 1.965 -7.321 1.548 1.00 . B B . 42 LEU CB 1 1
1 2212 2 1 42 LEU CD1 C 4.299 -7.681 0.550 1.00 . B B . 42 LEU CD1 1 1
1 2213 2 1 42 LEU CD2 C 2.959 -9.663 1.396 1.00 . B B . 42 LEU CD2 1 1
1 2214 2 1 42 LEU CG C 2.890 -8.279 0.739 1.00 . B B . 42 LEU CG 1 1
1 2215 2 1 42 LEU H H -0.060 -5.290 1.836 1.00 . B B . 42 LEU H 1 1
1 2216 2 1 42 LEU HA H 2.694 -5.446 0.770 1.00 . B B . 42 LEU HA 1 1
1 2217 2 1 42 LEU HB2 H 2.398 -7.175 2.533 1.00 . B B . 42 LEU HB2 1 1
1 2218 2 1 42 LEU HB3 H 1.000 -7.808 1.675 1.00 . B B . 42 LEU HB3 1 1
1 2219 2 1 42 LEU HD11 H 4.756 -7.499 1.515 1.00 . B B . 42 LEU HD11 1 1
1 2220 2 1 42 LEU HD12 H 4.228 -6.749 0.005 1.00 . B B . 42 LEU HD12 1 1
1 2221 2 1 42 LEU HD13 H 4.908 -8.374 -0.013 1.00 . B B . 42 LEU HD13 1 1
1 2222 2 1 42 LEU HD21 H 1.966 -10.089 1.454 1.00 . B B . 42 LEU HD21 1 1
1 2223 2 1 42 LEU HD22 H 3.373 -9.584 2.395 1.00 . B B . 42 LEU HD22 1 1
1 2224 2 1 42 LEU HD23 H 3.586 -10.313 0.801 1.00 . B B . 42 LEU HD23 1 1
1 2225 2 1 42 LEU HG H 2.464 -8.409 -0.248 1.00 . B B . 42 LEU HG 1 1
1 2226 2 1 42 LEU N N 0.904 -5.101 1.782 1.00 . B B . 42 LEU N 1 1
1 2227 2 1 42 LEU O O 0.252 -6.958 -0.681 1.00 . B B . 42 LEU O 1 1
1 2228 2 1 43 CYS C C 1.936 -5.961 -3.563 1.00 . B B . 43 CYS C 1 1
1 2229 2 1 43 CYS CA C 0.915 -5.160 -2.743 1.00 . B B . 43 CYS CA 1 1
1 2230 2 1 43 CYS CB C 0.743 -3.720 -3.265 1.00 . B B . 43 CYS CB 1 1
1 2231 2 1 43 CYS H H 1.966 -4.400 -1.076 1.00 . B B . 43 CYS H 1 1
1 2232 2 1 43 CYS HA H -0.055 -5.664 -2.780 1.00 . B B . 43 CYS HA 1 1
1 2233 2 1 43 CYS HB2 H 0.055 -3.191 -2.618 1.00 . B B . 43 CYS HB2 1 1
1 2234 2 1 43 CYS HB3 H 1.701 -3.218 -3.233 1.00 . B B . 43 CYS HB3 1 1
1 2235 2 1 43 CYS HG H -0.762 -4.540 -5.141 1.00 . B B . 43 CYS HG 1 1
1 2236 2 1 43 CYS N N 1.379 -5.131 -1.355 1.00 . B B . 43 CYS N 1 1
1 2237 2 1 43 CYS O O 2.984 -5.437 -3.944 1.00 . B B . 43 CYS O 1 1
1 2238 2 1 43 CYS SG S 0.108 -3.558 -4.944 1.00 . B B . 43 CYS SG 1 1
1 2239 2 1 44 LEU C C 2.153 -8.240 -5.924 1.00 . B B . 44 LEU C 1 1
1 2240 2 1 44 LEU CA C 2.535 -8.213 -4.427 1.00 . B B . 44 LEU CA 1 1
1 2241 2 1 44 LEU CB C 2.372 -9.627 -3.803 1.00 . B B . 44 LEU CB 1 1
1 2242 2 1 44 LEU CD1 C 4.750 -10.420 -3.233 1.00 . B B . 44 LEU CD1 1 1
1 2243 2 1 44 LEU CD2 C 2.974 -12.123 -3.919 1.00 . B B . 44 LEU CD2 1 1
1 2244 2 1 44 LEU CG C 3.493 -10.676 -4.101 1.00 . B B . 44 LEU CG 1 1
1 2245 2 1 44 LEU H H 0.808 -7.600 -3.370 1.00 . B B . 44 LEU H 1 1
1 2246 2 1 44 LEU HA H 3.564 -7.884 -4.312 1.00 . B B . 44 LEU HA 1 1
1 2247 2 1 44 LEU HB2 H 2.303 -9.511 -2.723 1.00 . B B . 44 LEU HB2 1 1
1 2248 2 1 44 LEU HB3 H 1.421 -10.035 -4.141 1.00 . B B . 44 LEU HB3 1 1
1 2249 2 1 44 LEU HD11 H 5.135 -9.427 -3.427 1.00 . B B . 44 LEU HD11 1 1
1 2250 2 1 44 LEU HD12 H 5.509 -11.147 -3.476 1.00 . B B . 44 LEU HD12 1 1
1 2251 2 1 44 LEU HD13 H 4.494 -10.509 -2.180 1.00 . B B . 44 LEU HD13 1 1
1 2252 2 1 44 LEU HD21 H 2.651 -12.281 -2.894 1.00 . B B . 44 LEU HD21 1 1
1 2253 2 1 44 LEU HD22 H 3.762 -12.827 -4.154 1.00 . B B . 44 LEU HD22 1 1
1 2254 2 1 44 LEU HD23 H 2.138 -12.300 -4.585 1.00 . B B . 44 LEU HD23 1 1
1 2255 2 1 44 LEU HG H 3.793 -10.567 -5.137 1.00 . B B . 44 LEU HG 1 1
1 2256 2 1 44 LEU N N 1.654 -7.263 -3.730 1.00 . B B . 44 LEU N 1 1
1 2257 2 1 44 LEU O O 1.075 -8.756 -6.260 1.00 . B B . 44 LEU O 1 1
1 2258 2 1 45 PRO C C 2.550 -8.965 -8.937 1.00 . B B . 45 PRO C 1 1
1 2259 2 1 45 PRO CA C 2.661 -7.572 -8.281 1.00 . B B . 45 PRO CA 1 1
1 2260 2 1 45 PRO CB C 3.830 -6.744 -8.874 1.00 . B B . 45 PRO CB 1 1
1 2261 2 1 45 PRO CD C 4.321 -7.053 -6.547 1.00 . B B . 45 PRO CD 1 1
1 2262 2 1 45 PRO CG C 4.958 -6.912 -7.908 1.00 . B B . 45 PRO CG 1 1
1 2263 2 1 45 PRO HA H 1.723 -7.030 -8.424 1.00 . B B . 45 PRO HA 1 1
1 2264 2 1 45 PRO HB2 H 4.103 -7.105 -9.863 1.00 . B B . 45 PRO HB2 1 1
1 2265 2 1 45 PRO HB3 H 3.551 -5.696 -8.937 1.00 . B B . 45 PRO HB3 1 1
1 2266 2 1 45 PRO HD2 H 4.911 -7.700 -5.913 1.00 . B B . 45 PRO HD2 1 1
1 2267 2 1 45 PRO HD3 H 4.198 -6.083 -6.075 1.00 . B B . 45 PRO HD3 1 1
1 2268 2 1 45 PRO HG2 H 5.531 -7.803 -8.160 1.00 . B B . 45 PRO HG2 1 1
1 2269 2 1 45 PRO HG3 H 5.603 -6.039 -7.930 1.00 . B B . 45 PRO HG3 1 1
1 2270 2 1 45 PRO N N 2.995 -7.663 -6.841 1.00 . B B . 45 PRO N 1 1
1 2271 2 1 45 PRO O O 3.524 -9.735 -8.964 1.00 . B B . 45 PRO O 1 1
1 2272 2 1 46 ILE C C 1.693 -10.425 -11.548 1.00 . B B . 46 ILE C 1 1
1 2273 2 1 46 ILE CA C 1.086 -10.543 -10.136 1.00 . B B . 46 ILE CA 1 1
1 2274 2 1 46 ILE CB C -0.459 -10.861 -10.198 1.00 . B B . 46 ILE CB 1 1
1 2275 2 1 46 ILE CD1 C -0.490 -11.969 -7.824 1.00 . B B . 46 ILE CD1 1 1
1 2276 2 1 46 ILE CG1 C -1.085 -10.915 -8.758 1.00 . B B . 46 ILE CG1 1 1
1 2277 2 1 46 ILE CG2 C -0.741 -12.169 -10.974 1.00 . B B . 46 ILE CG2 1 1
1 2278 2 1 46 ILE H H 0.602 -8.661 -9.296 1.00 . B B . 46 ILE H 1 1
1 2279 2 1 46 ILE HA H 1.582 -11.352 -9.601 1.00 . B B . 46 ILE HA 1 1
1 2280 2 1 46 ILE HB H -0.939 -10.052 -10.749 1.00 . B B . 46 ILE HB 1 1
1 2281 2 1 46 ILE HD11 H 0.560 -11.768 -7.669 1.00 . B B . 46 ILE HD11 1 1
1 2282 2 1 46 ILE HD12 H -0.607 -12.951 -8.262 1.00 . B B . 46 ILE HD12 1 1
1 2283 2 1 46 ILE HD13 H -1.004 -11.940 -6.875 1.00 . B B . 46 ILE HD13 1 1
1 2284 2 1 46 ILE HG12 H -0.951 -9.952 -8.281 1.00 . B B . 46 ILE HG12 1 1
1 2285 2 1 46 ILE HG13 H -2.150 -11.110 -8.841 1.00 . B B . 46 ILE HG13 1 1
1 2286 2 1 46 ILE HG21 H -1.808 -12.359 -11.000 1.00 . B B . 46 ILE HG21 1 1
1 2287 2 1 46 ILE HG22 H -0.243 -12.999 -10.491 1.00 . B B . 46 ILE HG22 1 1
1 2288 2 1 46 ILE HG23 H -0.375 -12.077 -11.990 1.00 . B B . 46 ILE HG23 1 1
1 2289 2 1 46 ILE N N 1.342 -9.294 -9.417 1.00 . B B . 46 ILE N 1 1
1 2290 2 1 46 ILE O O 1.107 -9.801 -12.429 1.00 . B B . 46 ILE O 1 1
1 2291 2 1 47 GLN C C 3.033 -11.461 -14.210 1.00 . B B . 47 GLN C 1 1
1 2292 2 1 47 GLN CA C 3.715 -10.896 -12.944 1.00 . B B . 47 GLN CA 1 1
1 2293 2 1 47 GLN CB C 5.071 -11.621 -12.735 1.00 . B B . 47 GLN CB 1 1
1 2294 2 1 47 GLN CD C 6.334 -13.870 -12.483 1.00 . B B . 47 GLN CD 1 1
1 2295 2 1 47 GLN CG C 4.973 -13.162 -12.595 1.00 . B B . 47 GLN CG 1 1
1 2296 2 1 47 GLN H H 3.245 -11.546 -10.969 1.00 . B B . 47 GLN H 1 1
1 2297 2 1 47 GLN HA H 3.912 -9.838 -13.098 1.00 . B B . 47 GLN HA 1 1
1 2298 2 1 47 GLN HB2 H 5.721 -11.398 -13.576 1.00 . B B . 47 GLN HB2 1 1
1 2299 2 1 47 GLN HB3 H 5.534 -11.232 -11.839 1.00 . B B . 47 GLN HB3 1 1
1 2300 2 1 47 GLN HE21 H 5.534 -15.345 -11.423 1.00 . B B . 47 GLN HE21 1 1
1 2301 2 1 47 GLN HE22 H 7.224 -15.489 -11.738 1.00 . B B . 47 GLN HE22 1 1
1 2302 2 1 47 GLN HG2 H 4.389 -13.393 -11.711 1.00 . B B . 47 GLN HG2 1 1
1 2303 2 1 47 GLN HG3 H 4.461 -13.555 -13.465 1.00 . B B . 47 GLN HG3 1 1
1 2304 2 1 47 GLN N N 2.887 -11.020 -11.717 1.00 . B B . 47 GLN N 1 1
1 2305 2 1 47 GLN NE2 N 6.366 -15.014 -11.810 1.00 . B B . 47 GLN NE2 1 1
1 2306 2 1 47 GLN O O 3.444 -11.143 -15.331 1.00 . B B . 47 GLN O 1 1
1 2307 2 1 47 GLN OE1 O 7.342 -13.403 -13.012 1.00 . B B . 47 GLN OE1 1 1
1 2308 2 1 48 ASP C C 0.539 -12.077 -16.012 1.00 . B B . 48 ASP C 1 1
1 2309 2 1 48 ASP CA C 1.348 -13.043 -15.113 1.00 . B B . 48 ASP CA 1 1
1 2310 2 1 48 ASP CB C 0.459 -14.218 -14.536 1.00 . B B . 48 ASP CB 1 1
1 2311 2 1 48 ASP CG C -1.072 -14.029 -14.687 1.00 . B B . 48 ASP CG 1 1
1 2312 2 1 48 ASP H H 1.686 -12.452 -13.104 1.00 . B B . 48 ASP H 1 1
1 2313 2 1 48 ASP HA H 2.145 -13.475 -15.715 1.00 . B B . 48 ASP HA 1 1
1 2314 2 1 48 ASP HB2 H 0.737 -15.140 -15.036 1.00 . B B . 48 ASP HB2 1 1
1 2315 2 1 48 ASP HB3 H 0.680 -14.342 -13.479 1.00 . B B . 48 ASP HB3 1 1
1 2316 2 1 48 ASP N N 2.009 -12.313 -14.015 1.00 . B B . 48 ASP N 1 1
1 2317 2 1 48 ASP O O 0.456 -12.264 -17.232 1.00 . B B . 48 ASP O 1 1
1 2318 2 1 48 ASP OD1 O -1.685 -13.331 -13.857 1.00 . B B . 48 ASP OD1 1 1
1 2319 2 1 48 ASP OD2 O -1.657 -14.548 -15.660 1.00 . B B . 48 ASP OD2 1 1
1 2320 2 1 49 SER C C -0.800 -8.703 -15.383 1.00 . B B . 49 SER C 1 1
1 2321 2 1 49 SER CA C -0.946 -10.088 -16.036 1.00 . B B . 49 SER CA 1 1
1 2322 2 1 49 SER CB C -2.411 -10.595 -15.925 1.00 . B B . 49 SER CB 1 1
1 2323 2 1 49 SER H H 0.154 -10.922 -14.433 1.00 . B B . 49 SER H 1 1
1 2324 2 1 49 SER HA H -0.672 -10.000 -17.085 1.00 . B B . 49 SER HA 1 1
1 2325 2 1 49 SER HB2 H -2.646 -10.800 -14.888 1.00 . B B . 49 SER HB2 1 1
1 2326 2 1 49 SER HB3 H -3.089 -9.839 -16.298 1.00 . B B . 49 SER HB3 1 1
1 2327 2 1 49 SER HG H -1.910 -12.422 -16.496 1.00 . B B . 49 SER HG 1 1
1 2328 2 1 49 SER N N -0.043 -11.050 -15.383 1.00 . B B . 49 SER N 1 1
1 2329 2 1 49 SER O O 0.078 -8.484 -14.547 1.00 . B B . 49 SER O 1 1
1 2330 2 1 49 SER OG O -2.621 -11.793 -16.671 1.00 . B B . 49 SER OG 1 1
1 2331 2 1 50 ASP C C -2.675 -6.536 -13.911 1.00 . B B . 50 ASP C 1 1
1 2332 2 1 50 ASP CA C -1.784 -6.441 -15.166 1.00 . B B . 50 ASP CA 1 1
1 2333 2 1 50 ASP CB C -2.320 -5.405 -16.210 1.00 . B B . 50 ASP CB 1 1
1 2334 2 1 50 ASP CG C -3.672 -5.790 -16.886 1.00 . B B . 50 ASP CG 1 1
1 2335 2 1 50 ASP H H -2.253 -7.988 -16.541 1.00 . B B . 50 ASP H 1 1
1 2336 2 1 50 ASP HA H -0.788 -6.124 -14.853 1.00 . B B . 50 ASP HA 1 1
1 2337 2 1 50 ASP HB2 H -2.442 -4.449 -15.712 1.00 . B B . 50 ASP HB2 1 1
1 2338 2 1 50 ASP HB3 H -1.573 -5.284 -16.990 1.00 . B B . 50 ASP HB3 1 1
1 2339 2 1 50 ASP N N -1.670 -7.772 -15.789 1.00 . B B . 50 ASP N 1 1
1 2340 2 1 50 ASP O O -3.829 -6.097 -13.891 1.00 . B B . 50 ASP O 1 1
1 2341 2 1 50 ASP OD1 O -3.800 -6.911 -17.434 1.00 . B B . 50 ASP OD1 1 1
1 2342 2 1 50 ASP OD2 O -4.610 -4.966 -16.885 1.00 . B B . 50 ASP OD2 1 1
1 2343 2 1 51 LYS C C -1.737 -7.232 -10.404 1.00 . B B . 51 LYS C 1 1
1 2344 2 1 51 LYS CA C -2.759 -7.349 -11.547 1.00 . B B . 51 LYS CA 1 1
1 2345 2 1 51 LYS CB C -3.446 -8.755 -11.455 1.00 . B B . 51 LYS CB 1 1
1 2346 2 1 51 LYS CD C -5.460 -10.249 -12.074 1.00 . B B . 51 LYS CD 1 1
1 2347 2 1 51 LYS CE C -4.682 -11.556 -11.860 1.00 . B B . 51 LYS CE 1 1
1 2348 2 1 51 LYS CG C -4.559 -9.054 -12.490 1.00 . B B . 51 LYS CG 1 1
1 2349 2 1 51 LYS H H -1.173 -7.441 -12.948 1.00 . B B . 51 LYS H 1 1
1 2350 2 1 51 LYS HA H -3.511 -6.573 -11.416 1.00 . B B . 51 LYS HA 1 1
1 2351 2 1 51 LYS HB2 H -2.683 -9.519 -11.566 1.00 . B B . 51 LYS HB2 1 1
1 2352 2 1 51 LYS HB3 H -3.879 -8.856 -10.463 1.00 . B B . 51 LYS HB3 1 1
1 2353 2 1 51 LYS HD2 H -5.962 -9.997 -11.149 1.00 . B B . 51 LYS HD2 1 1
1 2354 2 1 51 LYS HD3 H -6.207 -10.410 -12.846 1.00 . B B . 51 LYS HD3 1 1
1 2355 2 1 51 LYS HE2 H -3.917 -11.398 -11.112 1.00 . B B . 51 LYS HE2 1 1
1 2356 2 1 51 LYS HE3 H -5.366 -12.320 -11.508 1.00 . B B . 51 LYS HE3 1 1
1 2357 2 1 51 LYS HG2 H -5.179 -8.174 -12.596 1.00 . B B . 51 LYS HG2 1 1
1 2358 2 1 51 LYS HG3 H -4.096 -9.273 -13.450 1.00 . B B . 51 LYS HG3 1 1
1 2359 2 1 51 LYS HZ1 H -4.757 -12.245 -13.823 1.00 . B B . 51 LYS HZ1 1 1
1 2360 2 1 51 LYS HZ2 H -3.489 -12.901 -12.916 1.00 . B B . 51 LYS HZ2 1 1
1 2361 2 1 51 LYS HZ3 H -3.389 -11.315 -13.475 1.00 . B B . 51 LYS HZ3 1 1
1 2362 2 1 51 LYS N N -2.094 -7.130 -12.849 1.00 . B B . 51 LYS N 1 1
1 2363 2 1 51 LYS NZ N -4.035 -12.035 -13.103 1.00 . B B . 51 LYS NZ 1 1
1 2364 2 1 51 LYS O O -0.519 -7.264 -10.629 1.00 . B B . 51 LYS O 1 1
1 2365 2 1 52 SER C C -2.415 -7.613 -6.803 1.00 . B B . 52 SER C 1 1
1 2366 2 1 52 SER CA C -1.496 -7.150 -7.946 1.00 . B B . 52 SER CA 1 1
1 2367 2 1 52 SER CB C -0.888 -5.762 -7.657 1.00 . B B . 52 SER CB 1 1
1 2368 2 1 52 SER H H -3.227 -7.031 -9.111 1.00 . B B . 52 SER H 1 1
1 2369 2 1 52 SER HA H -0.691 -7.877 -8.065 1.00 . B B . 52 SER HA 1 1
1 2370 2 1 52 SER HB2 H -0.361 -5.412 -8.540 1.00 . B B . 52 SER HB2 1 1
1 2371 2 1 52 SER HB3 H -1.671 -5.060 -7.406 1.00 . B B . 52 SER HB3 1 1
1 2372 2 1 52 SER HG H 0.783 -5.262 -6.760 1.00 . B B . 52 SER HG 1 1
1 2373 2 1 52 SER N N -2.266 -7.130 -9.183 1.00 . B B . 52 SER N 1 1
1 2374 2 1 52 SER O O -3.577 -7.195 -6.717 1.00 . B B . 52 SER O 1 1
1 2375 2 1 52 SER OG O 0.028 -5.830 -6.576 1.00 . B B . 52 SER OG 1 1
1 2376 2 1 53 HIS C C -2.176 -8.363 -3.528 1.00 . B B . 53 HIS C 1 1
1 2377 2 1 53 HIS CA C -2.659 -9.055 -4.810 1.00 . B B . 53 HIS CA 1 1
1 2378 2 1 53 HIS CB C -2.435 -10.590 -4.753 1.00 . B B . 53 HIS CB 1 1
1 2379 2 1 53 HIS CD2 C -4.389 -10.964 -3.043 1.00 . B B . 53 HIS CD2 1 1
1 2380 2 1 53 HIS CE1 C -4.210 -13.126 -2.845 1.00 . B B . 53 HIS CE1 1 1
1 2381 2 1 53 HIS CG C -3.337 -11.356 -3.811 1.00 . B B . 53 HIS CG 1 1
1 2382 2 1 53 HIS H H -0.981 -8.805 -6.082 1.00 . B B . 53 HIS H 1 1
1 2383 2 1 53 HIS HA H -3.725 -8.848 -4.955 1.00 . B B . 53 HIS HA 1 1
1 2384 2 1 53 HIS HB2 H -2.596 -10.998 -5.743 1.00 . B B . 53 HIS HB2 1 1
1 2385 2 1 53 HIS HB3 H -1.407 -10.790 -4.463 1.00 . B B . 53 HIS HB3 1 1
1 2386 2 1 53 HIS HD1 H -2.577 -13.304 -4.058 1.00 . B B . 53 HIS HD1 1 1
1 2387 2 1 53 HIS HD2 H -4.741 -9.947 -2.910 1.00 . B B . 53 HIS HD2 1 1
1 2388 2 1 53 HIS HE1 H -4.383 -14.151 -2.541 1.00 . B B . 53 HIS HE1 1 1
1 2389 2 1 53 HIS HE2 H -5.800 -12.141 -2.042 1.00 . B B . 53 HIS HE2 1 1
1 2390 2 1 53 HIS N N -1.906 -8.504 -5.948 1.00 . B B . 53 HIS N 1 1
1 2391 2 1 53 HIS ND1 N -3.254 -12.718 -3.653 1.00 . B B . 53 HIS ND1 1 1
1 2392 2 1 53 HIS NE2 N -4.911 -12.085 -2.461 1.00 . B B . 53 HIS NE2 1 1
1 2393 2 1 53 HIS O O -1.020 -8.525 -3.141 1.00 . B B . 53 HIS O 1 1
1 2394 2 1 54 ILE C C -3.230 -7.410 -0.437 1.00 . B B . 54 ILE C 1 1
1 2395 2 1 54 ILE CA C -2.690 -6.757 -1.716 1.00 . B B . 54 ILE CA 1 1
1 2396 2 1 54 ILE CB C -3.224 -5.263 -1.790 1.00 . B B . 54 ILE CB 1 1
1 2397 2 1 54 ILE CD1 C -3.687 -4.948 -4.342 1.00 . B B . 54 ILE CD1 1 1
1 2398 2 1 54 ILE CG1 C -2.859 -4.544 -3.139 1.00 . B B . 54 ILE CG1 1 1
1 2399 2 1 54 ILE CG2 C -2.679 -4.442 -0.595 1.00 . B B . 54 ILE CG2 1 1
1 2400 2 1 54 ILE H H -3.969 -7.515 -3.227 1.00 . B B . 54 ILE H 1 1
1 2401 2 1 54 ILE HA H -1.601 -6.720 -1.658 1.00 . B B . 54 ILE HA 1 1
1 2402 2 1 54 ILE HB H -4.307 -5.289 -1.694 1.00 . B B . 54 ILE HB 1 1
1 2403 2 1 54 ILE HD11 H -3.369 -4.381 -5.203 1.00 . B B . 54 ILE HD11 1 1
1 2404 2 1 54 ILE HD12 H -4.733 -4.749 -4.149 1.00 . B B . 54 ILE HD12 1 1
1 2405 2 1 54 ILE HD13 H -3.554 -6.004 -4.542 1.00 . B B . 54 ILE HD13 1 1
1 2406 2 1 54 ILE HG12 H -2.987 -3.475 -3.022 1.00 . B B . 54 ILE HG12 1 1
1 2407 2 1 54 ILE HG13 H -1.820 -4.740 -3.379 1.00 . B B . 54 ILE HG13 1 1
1 2408 2 1 54 ILE HG21 H -1.593 -4.411 -0.629 1.00 . B B . 54 ILE HG21 1 1
1 2409 2 1 54 ILE HG22 H -2.986 -4.904 0.335 1.00 . B B . 54 ILE HG22 1 1
1 2410 2 1 54 ILE HG23 H -3.066 -3.432 -0.630 1.00 . B B . 54 ILE HG23 1 1
1 2411 2 1 54 ILE N N -3.052 -7.566 -2.893 1.00 . B B . 54 ILE N 1 1
1 2412 2 1 54 ILE O O -4.409 -7.770 -0.382 1.00 . B B . 54 ILE O 1 1
1 2413 2 1 55 TRP C C -2.735 -6.779 2.869 1.00 . B B . 55 TRP C 1 1
1 2414 2 1 55 TRP CA C -2.766 -7.995 1.935 1.00 . B B . 55 TRP CA 1 1
1 2415 2 1 55 TRP CB C -1.836 -9.108 2.465 1.00 . B B . 55 TRP CB 1 1
1 2416 2 1 55 TRP CD1 C -2.756 -11.467 1.975 1.00 . B B . 55 TRP CD1 1 1
1 2417 2 1 55 TRP CD2 C -1.230 -10.772 0.511 1.00 . B B . 55 TRP CD2 1 1
1 2418 2 1 55 TRP CE2 C -1.660 -12.056 0.132 1.00 . B B . 55 TRP CE2 1 1
1 2419 2 1 55 TRP CE3 C -0.266 -10.142 -0.257 1.00 . B B . 55 TRP CE3 1 1
1 2420 2 1 55 TRP CG C -1.949 -10.405 1.692 1.00 . B B . 55 TRP CG 1 1
1 2421 2 1 55 TRP CH2 C -0.199 -12.071 -1.710 1.00 . B B . 55 TRP CH2 1 1
1 2422 2 1 55 TRP CZ2 C -1.144 -12.717 -0.978 1.00 . B B . 55 TRP CZ2 1 1
1 2423 2 1 55 TRP CZ3 C 0.239 -10.796 -1.351 1.00 . B B . 55 TRP CZ3 1 1
1 2424 2 1 55 TRP H H -1.411 -7.402 0.416 1.00 . B B . 55 TRP H 1 1
1 2425 2 1 55 TRP HA H -3.788 -8.383 1.891 1.00 . B B . 55 TRP HA 1 1
1 2426 2 1 55 TRP HB2 H -0.805 -8.769 2.407 1.00 . B B . 55 TRP HB2 1 1
1 2427 2 1 55 TRP HB3 H -2.075 -9.313 3.507 1.00 . B B . 55 TRP HB3 1 1
1 2428 2 1 55 TRP HD1 H -3.438 -11.505 2.808 1.00 . B B . 55 TRP HD1 1 1
1 2429 2 1 55 TRP HE1 H -3.078 -13.306 1.020 1.00 . B B . 55 TRP HE1 1 1
1 2430 2 1 55 TRP HE3 H 0.091 -9.152 -0.002 1.00 . B B . 55 TRP HE3 1 1
1 2431 2 1 55 TRP HH2 H 0.235 -12.546 -2.584 1.00 . B B . 55 TRP HH2 1 1
1 2432 2 1 55 TRP HZ2 H -1.472 -13.706 -1.262 1.00 . B B . 55 TRP HZ2 1 1
1 2433 2 1 55 TRP HZ3 H 0.991 -10.318 -1.948 1.00 . B B . 55 TRP HZ3 1 1
1 2434 2 1 55 TRP N N -2.362 -7.573 0.581 1.00 . B B . 55 TRP N 1 1
1 2435 2 1 55 TRP NE1 N -2.600 -12.451 1.033 1.00 . B B . 55 TRP NE1 1 1
1 2436 2 1 55 TRP O O -1.684 -6.154 3.053 1.00 . B B . 55 TRP O 1 1
1 2437 2 1 56 LEU C C -4.129 -5.852 5.778 1.00 . B B . 56 LEU C 1 1
1 2438 2 1 56 LEU CA C -4.094 -5.314 4.340 1.00 . B B . 56 LEU CA 1 1
1 2439 2 1 56 LEU CB C -5.404 -4.516 4.034 1.00 . B B . 56 LEU CB 1 1
1 2440 2 1 56 LEU CD1 C -4.241 -2.833 2.455 1.00 . B B . 56 LEU CD1 1 1
1 2441 2 1 56 LEU CD2 C -5.700 -4.710 1.470 1.00 . B B . 56 LEU CD2 1 1
1 2442 2 1 56 LEU CG C -5.474 -3.751 2.667 1.00 . B B . 56 LEU CG 1 1
1 2443 2 1 56 LEU H H -4.693 -6.965 3.186 1.00 . B B . 56 LEU H 1 1
1 2444 2 1 56 LEU HA H -3.243 -4.637 4.235 1.00 . B B . 56 LEU HA 1 1
1 2445 2 1 56 LEU HB2 H -6.238 -5.209 4.080 1.00 . B B . 56 LEU HB2 1 1
1 2446 2 1 56 LEU HB3 H -5.543 -3.784 4.829 1.00 . B B . 56 LEU HB3 1 1
1 2447 2 1 56 LEU HD11 H -4.161 -2.129 3.274 1.00 . B B . 56 LEU HD11 1 1
1 2448 2 1 56 LEU HD12 H -4.348 -2.282 1.530 1.00 . B B . 56 LEU HD12 1 1
1 2449 2 1 56 LEU HD13 H -3.336 -3.430 2.408 1.00 . B B . 56 LEU HD13 1 1
1 2450 2 1 56 LEU HD21 H -5.766 -4.140 0.552 1.00 . B B . 56 LEU HD21 1 1
1 2451 2 1 56 LEU HD22 H -6.622 -5.261 1.607 1.00 . B B . 56 LEU HD22 1 1
1 2452 2 1 56 LEU HD23 H -4.876 -5.411 1.394 1.00 . B B . 56 LEU HD23 1 1
1 2453 2 1 56 LEU HG H -6.337 -3.093 2.703 1.00 . B B . 56 LEU HG 1 1
1 2454 2 1 56 LEU N N -3.910 -6.434 3.415 1.00 . B B . 56 LEU N 1 1
1 2455 2 1 56 LEU O O -5.066 -6.555 6.162 1.00 . B B . 56 LEU O 1 1
1 2456 2 1 57 LEU C C -3.625 -4.657 8.714 1.00 . B B . 57 LEU C 1 1
1 2457 2 1 57 LEU CA C -2.979 -5.822 7.975 1.00 . B B . 57 LEU CA 1 1
1 2458 2 1 57 LEU CB C -1.483 -5.963 8.405 1.00 . B B . 57 LEU CB 1 1
1 2459 2 1 57 LEU CD1 C -0.949 -7.784 6.629 1.00 . B B . 57 LEU CD1 1 1
1 2460 2 1 57 LEU CD2 C 0.740 -7.200 8.466 1.00 . B B . 57 LEU CD2 1 1
1 2461 2 1 57 LEU CG C -0.760 -7.315 8.096 1.00 . B B . 57 LEU CG 1 1
1 2462 2 1 57 LEU H H -2.337 -5.071 6.112 1.00 . B B . 57 LEU H 1 1
1 2463 2 1 57 LEU HA H -3.511 -6.747 8.192 1.00 . B B . 57 LEU HA 1 1
1 2464 2 1 57 LEU HB2 H -0.924 -5.168 7.919 1.00 . B B . 57 LEU HB2 1 1
1 2465 2 1 57 LEU HB3 H -1.420 -5.795 9.481 1.00 . B B . 57 LEU HB3 1 1
1 2466 2 1 57 LEU HD11 H -2.004 -7.955 6.440 1.00 . B B . 57 LEU HD11 1 1
1 2467 2 1 57 LEU HD12 H -0.417 -8.712 6.473 1.00 . B B . 57 LEU HD12 1 1
1 2468 2 1 57 LEU HD13 H -0.579 -7.034 5.942 1.00 . B B . 57 LEU HD13 1 1
1 2469 2 1 57 LEU HD21 H 1.237 -8.142 8.277 1.00 . B B . 57 LEU HD21 1 1
1 2470 2 1 57 LEU HD22 H 0.837 -6.957 9.517 1.00 . B B . 57 LEU HD22 1 1
1 2471 2 1 57 LEU HD23 H 1.210 -6.421 7.877 1.00 . B B . 57 LEU HD23 1 1
1 2472 2 1 57 LEU HG H -1.188 -8.084 8.731 1.00 . B B . 57 LEU HG 1 1
1 2473 2 1 57 LEU N N -3.083 -5.528 6.540 1.00 . B B . 57 LEU N 1 1
1 2474 2 1 57 LEU O O -3.054 -3.574 8.774 1.00 . B B . 57 LEU O 1 1
1 2475 2 1 58 VAL C C -6.340 -4.489 11.068 1.00 . B B . 58 VAL C 1 1
1 2476 2 1 58 VAL CA C -5.596 -3.832 9.913 1.00 . B B . 58 VAL CA 1 1
1 2477 2 1 58 VAL CB C -6.596 -3.105 8.930 1.00 . B B . 58 VAL CB 1 1
1 2478 2 1 58 VAL CG1 C -7.751 -4.030 8.472 1.00 . B B . 58 VAL CG1 1 1
1 2479 2 1 58 VAL CG2 C -7.128 -1.787 9.537 1.00 . B B . 58 VAL CG2 1 1
1 2480 2 1 58 VAL H H -5.241 -5.758 9.105 1.00 . B B . 58 VAL H 1 1
1 2481 2 1 58 VAL HA H -4.895 -3.104 10.314 1.00 . B B . 58 VAL HA 1 1
1 2482 2 1 58 VAL HB H -6.033 -2.851 8.039 1.00 . B B . 58 VAL HB 1 1
1 2483 2 1 58 VAL HG11 H -8.392 -3.502 7.777 1.00 . B B . 58 VAL HG11 1 1
1 2484 2 1 58 VAL HG12 H -8.340 -4.342 9.329 1.00 . B B . 58 VAL HG12 1 1
1 2485 2 1 58 VAL HG13 H -7.346 -4.908 7.984 1.00 . B B . 58 VAL HG13 1 1
1 2486 2 1 58 VAL HG21 H -6.297 -1.123 9.751 1.00 . B B . 58 VAL HG21 1 1
1 2487 2 1 58 VAL HG22 H -7.662 -1.991 10.459 1.00 . B B . 58 VAL HG22 1 1
1 2488 2 1 58 VAL HG23 H -7.797 -1.302 8.838 1.00 . B B . 58 VAL HG23 1 1
1 2489 2 1 58 VAL N N -4.835 -4.868 9.212 1.00 . B B . 58 VAL N 1 1
1 2490 2 1 58 VAL O O -6.720 -5.637 10.962 1.00 . B B . 58 VAL O 1 1
1 2491 2 1 59 ASN C C -8.759 -4.375 13.058 1.00 . B B . 59 ASN C 1 1
1 2492 2 1 59 ASN CA C -7.240 -4.331 13.337 1.00 . B B . 59 ASN CA 1 1
1 2493 2 1 59 ASN CB C -6.907 -3.525 14.616 1.00 . B B . 59 ASN CB 1 1
1 2494 2 1 59 ASN CG C -7.342 -2.056 14.587 1.00 . B B . 59 ASN CG 1 1
1 2495 2 1 59 ASN H H -6.187 -2.866 12.222 1.00 . B B . 59 ASN H 1 1
1 2496 2 1 59 ASN HA H -6.883 -5.356 13.482 1.00 . B B . 59 ASN HA 1 1
1 2497 2 1 59 ASN HB2 H -7.384 -4.008 15.465 1.00 . B B . 59 ASN HB2 1 1
1 2498 2 1 59 ASN HB3 H -5.836 -3.553 14.770 1.00 . B B . 59 ASN HB3 1 1
1 2499 2 1 59 ASN HD21 H -7.414 -2.009 16.561 1.00 . B B . 59 ASN HD21 1 1
1 2500 2 1 59 ASN HD22 H -7.849 -0.542 15.761 1.00 . B B . 59 ASN HD22 1 1
1 2501 2 1 59 ASN N N -6.525 -3.782 12.177 1.00 . B B . 59 ASN N 1 1
1 2502 2 1 59 ASN ND2 N -7.552 -1.476 15.752 1.00 . B B . 59 ASN ND2 1 1
1 2503 2 1 59 ASN O O -9.310 -3.455 12.431 1.00 . B B . 59 ASN O 1 1
1 2504 2 1 59 ASN OD1 O -7.451 -1.443 13.535 1.00 . B B . 59 ASN OD1 1 1
1 2505 2 1 60 ASP C C -11.706 -4.625 14.008 1.00 . B B . 60 ASP C 1 1
1 2506 2 1 60 ASP CA C -10.857 -5.702 13.295 1.00 . B B . 60 ASP CA 1 1
1 2507 2 1 60 ASP CB C -11.246 -7.129 13.777 1.00 . B B . 60 ASP CB 1 1
1 2508 2 1 60 ASP CG C -12.769 -7.381 13.791 1.00 . B B . 60 ASP CG 1 1
1 2509 2 1 60 ASP H H -8.896 -6.147 13.989 1.00 . B B . 60 ASP H 1 1
1 2510 2 1 60 ASP HA H -11.043 -5.632 12.219 1.00 . B B . 60 ASP HA 1 1
1 2511 2 1 60 ASP HB2 H -10.795 -7.857 13.112 1.00 . B B . 60 ASP HB2 1 1
1 2512 2 1 60 ASP HB3 H -10.850 -7.282 14.773 1.00 . B B . 60 ASP HB3 1 1
1 2513 2 1 60 ASP N N -9.409 -5.472 13.498 1.00 . B B . 60 ASP N 1 1
1 2514 2 1 60 ASP O O -11.339 -4.136 15.086 1.00 . B B . 60 ASP O 1 1
1 2515 2 1 60 ASP OD1 O -13.406 -7.262 12.718 1.00 . B B . 60 ASP OD1 1 1
1 2516 2 1 60 ASP OD2 O -13.340 -7.664 14.871 1.00 . B B . 60 ASP OD2 1 1
1 2517 2 1 61 ASP C C -15.192 -3.607 13.531 1.00 . B B . 61 ASP C 1 1
1 2518 2 1 61 ASP CA C -13.730 -3.203 13.803 1.00 . B B . 61 ASP CA 1 1
1 2519 2 1 61 ASP CB C -13.352 -1.924 13.022 1.00 . B B . 61 ASP CB 1 1
1 2520 2 1 61 ASP CG C -14.123 -0.681 13.454 1.00 . B B . 61 ASP CG 1 1
1 2521 2 1 61 ASP H H -13.102 -4.798 12.594 1.00 . B B . 61 ASP H 1 1
1 2522 2 1 61 ASP HA H -13.604 -3.032 14.874 1.00 . B B . 61 ASP HA 1 1
1 2523 2 1 61 ASP HB2 H -12.296 -1.730 13.156 1.00 . B B . 61 ASP HB2 1 1
1 2524 2 1 61 ASP HB3 H -13.522 -2.092 11.958 1.00 . B B . 61 ASP HB3 1 1
1 2525 2 1 61 ASP N N -12.837 -4.279 13.375 1.00 . B B . 61 ASP N 1 1
1 2526 2 1 61 ASP O O -15.453 -4.562 12.789 1.00 . B B . 61 ASP O 1 1
1 2527 2 1 61 ASP OD1 O -13.995 -0.269 14.609 1.00 . B B . 61 ASP OD1 1 1
1 2528 2 1 61 ASP OD2 O -14.880 -0.125 12.638 1.00 . B B . 61 ASP OD2 1 1
1 2529 2 1 62 GLN C C -18.018 -2.740 12.475 1.00 . B B . 62 GLN C 1 1
1 2530 2 1 62 GLN CA C -17.586 -3.069 13.916 1.00 . B B . 62 GLN CA 1 1
1 2531 2 1 62 GLN CB C -18.368 -2.193 14.924 1.00 . B B . 62 GLN CB 1 1
1 2532 2 1 62 GLN CD C -18.698 -1.531 17.407 1.00 . B B . 62 GLN CD 1 1
1 2533 2 1 62 GLN CG C -18.000 -2.460 16.403 1.00 . B B . 62 GLN CG 1 1
1 2534 2 1 62 GLN H H -15.847 -2.128 14.700 1.00 . B B . 62 GLN H 1 1
1 2535 2 1 62 GLN HA H -17.801 -4.112 14.116 1.00 . B B . 62 GLN HA 1 1
1 2536 2 1 62 GLN HB2 H -18.166 -1.144 14.711 1.00 . B B . 62 GLN HB2 1 1
1 2537 2 1 62 GLN HB3 H -19.434 -2.369 14.800 1.00 . B B . 62 GLN HB3 1 1
1 2538 2 1 62 GLN HE21 H -18.693 -0.010 16.120 1.00 . B B . 62 GLN HE21 1 1
1 2539 2 1 62 GLN HE22 H -19.411 0.309 17.653 1.00 . B B . 62 GLN HE22 1 1
1 2540 2 1 62 GLN HG2 H -18.266 -3.486 16.645 1.00 . B B . 62 GLN HG2 1 1
1 2541 2 1 62 GLN HG3 H -16.929 -2.342 16.521 1.00 . B B . 62 GLN HG3 1 1
1 2542 2 1 62 GLN N N -16.136 -2.858 14.112 1.00 . B B . 62 GLN N 1 1
1 2543 2 1 62 GLN NE2 N -18.959 -0.286 17.021 1.00 . B B . 62 GLN NE2 1 1
1 2544 2 1 62 GLN O O -18.892 -3.396 11.918 1.00 . B B . 62 GLN O 1 1
1 2545 2 1 62 GLN OE1 O -18.976 -1.926 18.534 1.00 . B B . 62 GLN OE1 1 1
1 2546 2 1 63 ARG C C -16.858 -2.053 9.500 1.00 . B B . 63 ARG C 1 1
1 2547 2 1 63 ARG CA C -17.666 -1.236 10.511 1.00 . B B . 63 ARG CA 1 1
1 2548 2 1 63 ARG CB C -17.368 0.286 10.334 1.00 . B B . 63 ARG CB 1 1
1 2549 2 1 63 ARG CD C -18.563 1.176 12.454 1.00 . B B . 63 ARG CD 1 1
1 2550 2 1 63 ARG CG C -18.428 1.253 10.924 1.00 . B B . 63 ARG CG 1 1
1 2551 2 1 63 ARG CZ C -17.113 1.750 14.417 1.00 . B B . 63 ARG CZ 1 1
1 2552 2 1 63 ARG H H -16.721 -1.233 12.418 1.00 . B B . 63 ARG H 1 1
1 2553 2 1 63 ARG HA H -18.720 -1.398 10.303 1.00 . B B . 63 ARG HA 1 1
1 2554 2 1 63 ARG HB2 H -16.417 0.505 10.805 1.00 . B B . 63 ARG HB2 1 1
1 2555 2 1 63 ARG HB3 H -17.280 0.509 9.272 1.00 . B B . 63 ARG HB3 1 1
1 2556 2 1 63 ARG HD2 H -19.271 1.926 12.780 1.00 . B B . 63 ARG HD2 1 1
1 2557 2 1 63 ARG HD3 H -18.937 0.194 12.719 1.00 . B B . 63 ARG HD3 1 1
1 2558 2 1 63 ARG HE H -16.472 1.256 12.595 1.00 . B B . 63 ARG HE 1 1
1 2559 2 1 63 ARG HG2 H -18.156 2.266 10.657 1.00 . B B . 63 ARG HG2 1 1
1 2560 2 1 63 ARG HG3 H -19.394 1.027 10.479 1.00 . B B . 63 ARG HG3 1 1
1 2561 2 1 63 ARG HH11 H -19.087 1.873 14.859 1.00 . B B . 63 ARG HH11 1 1
1 2562 2 1 63 ARG HH12 H -18.008 2.239 16.166 1.00 . B B . 63 ARG HH12 1 1
1 2563 2 1 63 ARG HH21 H -15.097 1.623 14.328 1.00 . B B . 63 ARG HH21 1 1
1 2564 2 1 63 ARG HH22 H -15.752 2.094 15.865 1.00 . B B . 63 ARG HH22 1 1
1 2565 2 1 63 ARG N N -17.406 -1.698 11.901 1.00 . B B . 63 ARG N 1 1
1 2566 2 1 63 ARG NE N -17.278 1.387 13.136 1.00 . B B . 63 ARG NE 1 1
1 2567 2 1 63 ARG NH1 N -18.153 1.972 15.209 1.00 . B B . 63 ARG NH1 1 1
1 2568 2 1 63 ARG NH2 N -15.894 1.824 14.910 1.00 . B B . 63 ARG NH2 1 1
1 2569 2 1 63 ARG O O -17.232 -2.106 8.330 1.00 . B B . 63 ARG O 1 1
1 2570 2 1 64 LEU C C -15.227 -4.092 7.970 1.00 . B B . 64 LEU C 1 1
1 2571 2 1 64 LEU CA C -14.668 -3.259 9.153 1.00 . B B . 64 LEU CA 1 1
1 2572 2 1 64 LEU CB C -13.759 -4.134 10.088 1.00 . B B . 64 LEU CB 1 1
1 2573 2 1 64 LEU CD1 C -11.942 -4.909 8.448 1.00 . B B . 64 LEU CD1 1 1
1 2574 2 1 64 LEU CD2 C -11.558 -2.808 9.816 1.00 . B B . 64 LEU CD2 1 1
1 2575 2 1 64 LEU CG C -12.227 -4.205 9.771 1.00 . B B . 64 LEU CG 1 1
1 2576 2 1 64 LEU H H -15.611 -2.631 10.945 1.00 . B B . 64 LEU H 1 1
1 2577 2 1 64 LEU HA H -14.062 -2.456 8.753 1.00 . B B . 64 LEU HA 1 1
1 2578 2 1 64 LEU HB2 H -13.855 -3.747 11.100 1.00 . B B . 64 LEU HB2 1 1
1 2579 2 1 64 LEU HB3 H -14.146 -5.149 10.101 1.00 . B B . 64 LEU HB3 1 1
1 2580 2 1 64 LEU HD11 H -10.872 -4.981 8.300 1.00 . B B . 64 LEU HD11 1 1
1 2581 2 1 64 LEU HD12 H -12.380 -4.353 7.628 1.00 . B B . 64 LEU HD12 1 1
1 2582 2 1 64 LEU HD13 H -12.360 -5.906 8.469 1.00 . B B . 64 LEU HD13 1 1
1 2583 2 1 64 LEU HD21 H -10.497 -2.907 9.631 1.00 . B B . 64 LEU HD21 1 1
1 2584 2 1 64 LEU HD22 H -11.704 -2.368 10.792 1.00 . B B . 64 LEU HD22 1 1
1 2585 2 1 64 LEU HD23 H -11.993 -2.157 9.063 1.00 . B B . 64 LEU HD23 1 1
1 2586 2 1 64 LEU HG H -11.750 -4.803 10.541 1.00 . B B . 64 LEU HG 1 1
1 2587 2 1 64 LEU N N -15.736 -2.628 9.976 1.00 . B B . 64 LEU N 1 1
1 2588 2 1 64 LEU O O -14.983 -3.754 6.813 1.00 . B B . 64 LEU O 1 1
1 2589 2 1 65 GLU C C -17.573 -5.503 6.344 1.00 . B B . 65 GLU C 1 1
1 2590 2 1 65 GLU CA C -16.510 -6.113 7.274 1.00 . B B . 65 GLU CA 1 1
1 2591 2 1 65 GLU CB C -17.050 -7.390 7.954 1.00 . B B . 65 GLU CB 1 1
1 2592 2 1 65 GLU CD C -16.451 -9.593 9.121 1.00 . B B . 65 GLU CD 1 1
1 2593 2 1 65 GLU CG C -15.975 -8.187 8.712 1.00 . B B . 65 GLU CG 1 1
1 2594 2 1 65 GLU H H -16.260 -5.268 9.224 1.00 . B B . 65 GLU H 1 1
1 2595 2 1 65 GLU HA H -15.664 -6.398 6.655 1.00 . B B . 65 GLU HA 1 1
1 2596 2 1 65 GLU HB2 H -17.831 -7.111 8.654 1.00 . B B . 65 GLU HB2 1 1
1 2597 2 1 65 GLU HB3 H -17.480 -8.039 7.194 1.00 . B B . 65 GLU HB3 1 1
1 2598 2 1 65 GLU HG2 H -15.102 -8.281 8.074 1.00 . B B . 65 GLU HG2 1 1
1 2599 2 1 65 GLU HG3 H -15.690 -7.637 9.606 1.00 . B B . 65 GLU HG3 1 1
1 2600 2 1 65 GLU N N -16.006 -5.143 8.285 1.00 . B B . 65 GLU N 1 1
1 2601 2 1 65 GLU O O -17.718 -5.940 5.199 1.00 . B B . 65 GLU O 1 1
1 2602 2 1 65 GLU OE1 O -17.048 -9.747 10.207 1.00 . B B . 65 GLU OE1 1 1
1 2603 2 1 65 GLU OE2 O -16.234 -10.557 8.349 1.00 . B B . 65 GLU OE2 1 1
1 2604 2 1 66 GLN C C -18.550 -2.933 4.974 1.00 . B B . 66 GLN C 1 1
1 2605 2 1 66 GLN CA C -19.293 -3.741 6.063 1.00 . B B . 66 GLN CA 1 1
1 2606 2 1 66 GLN CB C -20.109 -2.803 6.996 1.00 . B B . 66 GLN CB 1 1
1 2607 2 1 66 GLN CD C -22.276 -2.653 5.606 1.00 . B B . 66 GLN CD 1 1
1 2608 2 1 66 GLN CG C -21.140 -1.893 6.294 1.00 . B B . 66 GLN CG 1 1
1 2609 2 1 66 GLN H H -18.229 -4.321 7.816 1.00 . B B . 66 GLN H 1 1
1 2610 2 1 66 GLN HA H -19.972 -4.438 5.579 1.00 . B B . 66 GLN HA 1 1
1 2611 2 1 66 GLN HB2 H -20.635 -3.416 7.719 1.00 . B B . 66 GLN HB2 1 1
1 2612 2 1 66 GLN HB3 H -19.414 -2.168 7.533 1.00 . B B . 66 GLN HB3 1 1
1 2613 2 1 66 GLN HE21 H -21.261 -2.720 3.899 1.00 . B B . 66 GLN HE21 1 1
1 2614 2 1 66 GLN HE22 H -22.820 -3.462 3.881 1.00 . B B . 66 GLN HE22 1 1
1 2615 2 1 66 GLN HG2 H -21.571 -1.229 7.034 1.00 . B B . 66 GLN HG2 1 1
1 2616 2 1 66 GLN HG3 H -20.625 -1.290 5.554 1.00 . B B . 66 GLN HG3 1 1
1 2617 2 1 66 GLN N N -18.325 -4.523 6.860 1.00 . B B . 66 GLN N 1 1
1 2618 2 1 66 GLN NE2 N -22.101 -2.979 4.335 1.00 . B B . 66 GLN NE2 1 1
1 2619 2 1 66 GLN O O -19.024 -2.807 3.838 1.00 . B B . 66 GLN O 1 1
1 2620 2 1 66 GLN OE1 O -23.312 -2.932 6.211 1.00 . B B . 66 GLN OE1 1 1
1 2621 2 1 67 MET C C -15.737 -2.518 3.471 1.00 . B B . 67 MET C 1 1
1 2622 2 1 67 MET CA C -16.516 -1.618 4.448 1.00 . B B . 67 MET CA 1 1
1 2623 2 1 67 MET CB C -15.564 -0.719 5.276 1.00 . B B . 67 MET CB 1 1
1 2624 2 1 67 MET CE C -16.393 2.693 7.583 1.00 . B B . 67 MET CE 1 1
1 2625 2 1 67 MET CG C -16.303 0.323 6.128 1.00 . B B . 67 MET CG 1 1
1 2626 2 1 67 MET H H -17.060 -2.578 6.263 1.00 . B B . 67 MET H 1 1
1 2627 2 1 67 MET HA H -17.170 -0.977 3.859 1.00 . B B . 67 MET HA 1 1
1 2628 2 1 67 MET HB2 H -14.972 -1.344 5.936 1.00 . B B . 67 MET HB2 1 1
1 2629 2 1 67 MET HB3 H -14.897 -0.191 4.603 1.00 . B B . 67 MET HB3 1 1
1 2630 2 1 67 MET HE1 H -15.863 3.496 8.076 1.00 . B B . 67 MET HE1 1 1
1 2631 2 1 67 MET HE2 H -17.003 2.171 8.304 1.00 . B B . 67 MET HE2 1 1
1 2632 2 1 67 MET HE3 H -17.022 3.103 6.806 1.00 . B B . 67 MET HE3 1 1
1 2633 2 1 67 MET HG2 H -17.022 0.838 5.503 1.00 . B B . 67 MET HG2 1 1
1 2634 2 1 67 MET HG3 H -16.830 -0.188 6.926 1.00 . B B . 67 MET HG3 1 1
1 2635 2 1 67 MET N N -17.371 -2.415 5.344 1.00 . B B . 67 MET N 1 1
1 2636 2 1 67 MET O O -15.417 -2.086 2.357 1.00 . B B . 67 MET O 1 1
1 2637 2 1 67 MET SD S -15.208 1.553 6.860 1.00 . B B . 67 MET SD 1 1
1 2638 2 1 68 ILE C C -15.924 -5.126 1.923 1.00 . B B . 68 ILE C 1 1
1 2639 2 1 68 ILE CA C -14.888 -4.803 3.006 1.00 . B B . 68 ILE CA 1 1
1 2640 2 1 68 ILE CB C -14.520 -6.131 3.767 1.00 . B B . 68 ILE CB 1 1
1 2641 2 1 68 ILE CD1 C -13.204 -7.090 5.766 1.00 . B B . 68 ILE CD1 1 1
1 2642 2 1 68 ILE CG1 C -13.463 -5.879 4.885 1.00 . B B . 68 ILE CG1 1 1
1 2643 2 1 68 ILE CG2 C -14.017 -7.225 2.781 1.00 . B B . 68 ILE CG2 1 1
1 2644 2 1 68 ILE H H -15.579 -3.980 4.841 1.00 . B B . 68 ILE H 1 1
1 2645 2 1 68 ILE HA H -13.988 -4.409 2.535 1.00 . B B . 68 ILE HA 1 1
1 2646 2 1 68 ILE HB H -15.432 -6.502 4.232 1.00 . B B . 68 ILE HB 1 1
1 2647 2 1 68 ILE HD11 H -12.478 -6.833 6.520 1.00 . B B . 68 ILE HD11 1 1
1 2648 2 1 68 ILE HD12 H -12.822 -7.902 5.163 1.00 . B B . 68 ILE HD12 1 1
1 2649 2 1 68 ILE HD13 H -14.125 -7.398 6.244 1.00 . B B . 68 ILE HD13 1 1
1 2650 2 1 68 ILE HG12 H -12.519 -5.593 4.439 1.00 . B B . 68 ILE HG12 1 1
1 2651 2 1 68 ILE HG13 H -13.803 -5.075 5.528 1.00 . B B . 68 ILE HG13 1 1
1 2652 2 1 68 ILE HG21 H -13.790 -8.133 3.324 1.00 . B B . 68 ILE HG21 1 1
1 2653 2 1 68 ILE HG22 H -13.125 -6.881 2.272 1.00 . B B . 68 ILE HG22 1 1
1 2654 2 1 68 ILE HG23 H -14.785 -7.434 2.048 1.00 . B B . 68 ILE HG23 1 1
1 2655 2 1 68 ILE N N -15.435 -3.763 3.900 1.00 . B B . 68 ILE N 1 1
1 2656 2 1 68 ILE O O -15.587 -5.227 0.751 1.00 . B B . 68 ILE O 1 1
1 2657 2 1 69 SER C C -18.525 -4.454 0.425 1.00 . B B . 69 SER C 1 1
1 2658 2 1 69 SER CA C -18.319 -5.573 1.463 1.00 . B B . 69 SER CA 1 1
1 2659 2 1 69 SER CB C -19.607 -5.805 2.290 1.00 . B B . 69 SER CB 1 1
1 2660 2 1 69 SER H H -17.365 -5.138 3.303 1.00 . B B . 69 SER H 1 1
1 2661 2 1 69 SER HA H -18.074 -6.490 0.935 1.00 . B B . 69 SER HA 1 1
1 2662 2 1 69 SER HB2 H -19.420 -6.553 3.049 1.00 . B B . 69 SER HB2 1 1
1 2663 2 1 69 SER HB3 H -19.900 -4.879 2.771 1.00 . B B . 69 SER HB3 1 1
1 2664 2 1 69 SER HG H -21.485 -6.311 1.994 1.00 . B B . 69 SER HG 1 1
1 2665 2 1 69 SER N N -17.189 -5.260 2.352 1.00 . B B . 69 SER N 1 1
1 2666 2 1 69 SER O O -18.942 -4.718 -0.698 1.00 . B B . 69 SER O 1 1
1 2667 2 1 69 SER OG O -20.678 -6.254 1.471 1.00 . B B . 69 SER OG 1 1
1 2668 2 1 70 GLN C C -17.195 -2.070 -1.121 1.00 . B B . 70 GLN C 1 1
1 2669 2 1 70 GLN CA C -18.309 -2.035 -0.060 1.00 . B B . 70 GLN CA 1 1
1 2670 2 1 70 GLN CB C -18.257 -0.725 0.793 1.00 . B B . 70 GLN CB 1 1
1 2671 2 1 70 GLN CD C -17.662 1.135 -0.954 1.00 . B B . 70 GLN CD 1 1
1 2672 2 1 70 GLN CG C -18.675 0.585 0.064 1.00 . B B . 70 GLN CG 1 1
1 2673 2 1 70 GLN H H -17.893 -3.082 1.744 1.00 . B B . 70 GLN H 1 1
1 2674 2 1 70 GLN HA H -19.272 -2.085 -0.563 1.00 . B B . 70 GLN HA 1 1
1 2675 2 1 70 GLN HB2 H -18.924 -0.851 1.641 1.00 . B B . 70 GLN HB2 1 1
1 2676 2 1 70 GLN HB3 H -17.250 -0.593 1.176 1.00 . B B . 70 GLN HB3 1 1
1 2677 2 1 70 GLN HE21 H -16.123 0.521 0.143 1.00 . B B . 70 GLN HE21 1 1
1 2678 2 1 70 GLN HE22 H -15.714 1.300 -1.336 1.00 . B B . 70 GLN HE22 1 1
1 2679 2 1 70 GLN HG2 H -19.613 0.405 -0.448 1.00 . B B . 70 GLN HG2 1 1
1 2680 2 1 70 GLN HG3 H -18.837 1.351 0.815 1.00 . B B . 70 GLN HG3 1 1
1 2681 2 1 70 GLN N N -18.208 -3.210 0.823 1.00 . B B . 70 GLN N 1 1
1 2682 2 1 70 GLN NE2 N -16.372 0.971 -0.684 1.00 . B B . 70 GLN NE2 1 1
1 2683 2 1 70 GLN O O -17.471 -1.988 -2.322 1.00 . B B . 70 GLN O 1 1
1 2684 2 1 70 GLN OE1 O -18.037 1.730 -1.964 1.00 . B B . 70 GLN OE1 1 1
1 2685 2 1 71 ILE C C -14.674 -3.342 -2.483 1.00 . B B . 71 ILE C 1 1
1 2686 2 1 71 ILE CA C -14.734 -2.129 -1.512 1.00 . B B . 71 ILE CA 1 1
1 2687 2 1 71 ILE CB C -13.434 -1.977 -0.616 1.00 . B B . 71 ILE CB 1 1
1 2688 2 1 71 ILE CD1 C -11.424 -2.231 -2.299 1.00 . B B . 71 ILE CD1 1 1
1 2689 2 1 71 ILE CG1 C -12.231 -1.318 -1.390 1.00 . B B . 71 ILE CG1 1 1
1 2690 2 1 71 ILE CG2 C -13.012 -3.304 0.053 1.00 . B B . 71 ILE CG2 1 1
1 2691 2 1 71 ILE H H -15.821 -2.380 0.304 1.00 . B B . 71 ILE H 1 1
1 2692 2 1 71 ILE HA H -14.837 -1.224 -2.109 1.00 . B B . 71 ILE HA 1 1
1 2693 2 1 71 ILE HB H -13.706 -1.303 0.197 1.00 . B B . 71 ILE HB 1 1
1 2694 2 1 71 ILE HD11 H -10.978 -3.018 -1.710 1.00 . B B . 71 ILE HD11 1 1
1 2695 2 1 71 ILE HD12 H -10.646 -1.659 -2.782 1.00 . B B . 71 ILE HD12 1 1
1 2696 2 1 71 ILE HD13 H -12.070 -2.662 -3.051 1.00 . B B . 71 ILE HD13 1 1
1 2697 2 1 71 ILE HG12 H -12.611 -0.511 -2.002 1.00 . B B . 71 ILE HG12 1 1
1 2698 2 1 71 ILE HG13 H -11.545 -0.895 -0.664 1.00 . B B . 71 ILE HG13 1 1
1 2699 2 1 71 ILE HG21 H -12.147 -3.136 0.682 1.00 . B B . 71 ILE HG21 1 1
1 2700 2 1 71 ILE HG22 H -12.766 -4.039 -0.705 1.00 . B B . 71 ILE HG22 1 1
1 2701 2 1 71 ILE HG23 H -13.825 -3.679 0.658 1.00 . B B . 71 ILE HG23 1 1
1 2702 2 1 71 ILE N N -15.942 -2.209 -0.652 1.00 . B B . 71 ILE N 1 1
1 2703 2 1 71 ILE O O -14.158 -3.242 -3.592 1.00 . B B . 71 ILE O 1 1
1 2704 2 1 72 ASP C C -16.232 -5.491 -4.119 1.00 . B B . 72 ASP C 1 1
1 2705 2 1 72 ASP CA C -15.411 -5.714 -2.824 1.00 . B B . 72 ASP CA 1 1
1 2706 2 1 72 ASP CB C -16.032 -6.830 -1.903 1.00 . B B . 72 ASP CB 1 1
1 2707 2 1 72 ASP CG C -16.982 -7.844 -2.587 1.00 . B B . 72 ASP CG 1 1
1 2708 2 1 72 ASP H H -15.618 -4.449 -1.127 1.00 . B B . 72 ASP H 1 1
1 2709 2 1 72 ASP HA H -14.409 -6.022 -3.115 1.00 . B B . 72 ASP HA 1 1
1 2710 2 1 72 ASP HB2 H -15.220 -7.396 -1.470 1.00 . B B . 72 ASP HB2 1 1
1 2711 2 1 72 ASP HB3 H -16.563 -6.351 -1.090 1.00 . B B . 72 ASP HB3 1 1
1 2712 2 1 72 ASP N N -15.264 -4.463 -2.036 1.00 . B B . 72 ASP N 1 1
1 2713 2 1 72 ASP O O -15.968 -6.139 -5.146 1.00 . B B . 72 ASP O 1 1
1 2714 2 1 72 ASP OD1 O -16.540 -8.608 -3.472 1.00 . B B . 72 ASP OD1 1 1
1 2715 2 1 72 ASP OD2 O -18.183 -7.886 -2.244 1.00 . B B . 72 ASP OD2 1 1
1 2716 2 1 73 LYS C C -17.416 -3.535 -6.348 1.00 . B B . 73 LYS C 1 1
1 2717 2 1 73 LYS CA C -18.114 -4.296 -5.210 1.00 . B B . 73 LYS CA 1 1
1 2718 2 1 73 LYS CB C -19.378 -3.524 -4.736 1.00 . B B . 73 LYS CB 1 1
1 2719 2 1 73 LYS CD C -20.443 -5.696 -3.868 1.00 . B B . 73 LYS CD 1 1
1 2720 2 1 73 LYS CE C -21.120 -6.398 -2.682 1.00 . B B . 73 LYS CE 1 1
1 2721 2 1 73 LYS CG C -20.148 -4.203 -3.587 1.00 . B B . 73 LYS CG 1 1
1 2722 2 1 73 LYS H H -17.284 -4.019 -3.259 1.00 . B B . 73 LYS H 1 1
1 2723 2 1 73 LYS HA H -18.429 -5.262 -5.601 1.00 . B B . 73 LYS HA 1 1
1 2724 2 1 73 LYS HB2 H -19.080 -2.536 -4.403 1.00 . B B . 73 LYS HB2 1 1
1 2725 2 1 73 LYS HB3 H -20.054 -3.416 -5.577 1.00 . B B . 73 LYS HB3 1 1
1 2726 2 1 73 LYS HD2 H -21.091 -5.768 -4.734 1.00 . B B . 73 LYS HD2 1 1
1 2727 2 1 73 LYS HD3 H -19.509 -6.204 -4.083 1.00 . B B . 73 LYS HD3 1 1
1 2728 2 1 73 LYS HE2 H -20.576 -6.165 -1.774 1.00 . B B . 73 LYS HE2 1 1
1 2729 2 1 73 LYS HE3 H -22.137 -6.041 -2.592 1.00 . B B . 73 LYS HE3 1 1
1 2730 2 1 73 LYS HG2 H -19.556 -4.131 -2.680 1.00 . B B . 73 LYS HG2 1 1
1 2731 2 1 73 LYS HG3 H -21.088 -3.679 -3.436 1.00 . B B . 73 LYS HG3 1 1
1 2732 2 1 73 LYS HZ1 H -21.604 -8.127 -3.737 1.00 . B B . 73 LYS HZ1 1 1
1 2733 2 1 73 LYS HZ2 H -21.658 -8.309 -2.068 1.00 . B B . 73 LYS HZ2 1 1
1 2734 2 1 73 LYS HZ3 H -20.167 -8.245 -2.855 1.00 . B B . 73 LYS HZ3 1 1
1 2735 2 1 73 LYS N N -17.196 -4.557 -4.072 1.00 . B B . 73 LYS N 1 1
1 2736 2 1 73 LYS NZ N -21.140 -7.871 -2.850 1.00 . B B . 73 LYS NZ 1 1
1 2737 2 1 73 LYS O O -17.943 -3.476 -7.465 1.00 . B B . 73 LYS O 1 1
1 2738 2 1 74 LEU C C -14.820 -3.317 -8.024 1.00 . B B . 74 LEU C 1 1
1 2739 2 1 74 LEU CA C -15.416 -2.276 -7.069 1.00 . B B . 74 LEU CA 1 1
1 2740 2 1 74 LEU CB C -14.312 -1.399 -6.410 1.00 . B B . 74 LEU CB 1 1
1 2741 2 1 74 LEU CD1 C -15.458 0.856 -6.871 1.00 . B B . 74 LEU CD1 1 1
1 2742 2 1 74 LEU CD2 C -15.713 -0.241 -4.580 1.00 . B B . 74 LEU CD2 1 1
1 2743 2 1 74 LEU CG C -14.784 -0.035 -5.800 1.00 . B B . 74 LEU CG 1 1
1 2744 2 1 74 LEU H H -15.896 -3.013 -5.140 1.00 . B B . 74 LEU H 1 1
1 2745 2 1 74 LEU HA H -16.080 -1.625 -7.639 1.00 . B B . 74 LEU HA 1 1
1 2746 2 1 74 LEU HB2 H -13.839 -1.980 -5.627 1.00 . B B . 74 LEU HB2 1 1
1 2747 2 1 74 LEU HB3 H -13.557 -1.181 -7.159 1.00 . B B . 74 LEU HB3 1 1
1 2748 2 1 74 LEU HD11 H -15.737 1.806 -6.434 1.00 . B B . 74 LEU HD11 1 1
1 2749 2 1 74 LEU HD12 H -16.345 0.368 -7.256 1.00 . B B . 74 LEU HD12 1 1
1 2750 2 1 74 LEU HD13 H -14.768 1.032 -7.688 1.00 . B B . 74 LEU HD13 1 1
1 2751 2 1 74 LEU HD21 H -15.198 -0.820 -3.828 1.00 . B B . 74 LEU HD21 1 1
1 2752 2 1 74 LEU HD22 H -16.609 -0.769 -4.882 1.00 . B B . 74 LEU HD22 1 1
1 2753 2 1 74 LEU HD23 H -15.988 0.719 -4.162 1.00 . B B . 74 LEU HD23 1 1
1 2754 2 1 74 LEU HG H -13.907 0.500 -5.458 1.00 . B B . 74 LEU HG 1 1
1 2755 2 1 74 LEU N N -16.238 -2.957 -6.059 1.00 . B B . 74 LEU N 1 1
1 2756 2 1 74 LEU O O -14.272 -4.332 -7.585 1.00 . B B . 74 LEU O 1 1
1 2757 2 1 75 GLU C C -13.175 -4.288 -10.614 1.00 . B B . 75 GLU C 1 1
1 2758 2 1 75 GLU CA C -14.678 -4.021 -10.408 1.00 . B B . 75 GLU CA 1 1
1 2759 2 1 75 GLU CB C -15.348 -3.513 -11.710 1.00 . B B . 75 GLU CB 1 1
1 2760 2 1 75 GLU CD C -17.496 -2.607 -12.802 1.00 . B B . 75 GLU CD 1 1
1 2761 2 1 75 GLU CG C -16.875 -3.315 -11.586 1.00 . B B . 75 GLU CG 1 1
1 2762 2 1 75 GLU H H -15.188 -2.126 -9.586 1.00 . B B . 75 GLU H 1 1
1 2763 2 1 75 GLU HA H -15.150 -4.958 -10.120 1.00 . B B . 75 GLU HA 1 1
1 2764 2 1 75 GLU HB2 H -14.902 -2.563 -11.985 1.00 . B B . 75 GLU HB2 1 1
1 2765 2 1 75 GLU HB3 H -15.162 -4.227 -12.509 1.00 . B B . 75 GLU HB3 1 1
1 2766 2 1 75 GLU HG2 H -17.341 -4.290 -11.463 1.00 . B B . 75 GLU HG2 1 1
1 2767 2 1 75 GLU HG3 H -17.075 -2.726 -10.695 1.00 . B B . 75 GLU HG3 1 1
1 2768 2 1 75 GLU N N -14.932 -3.038 -9.329 1.00 . B B . 75 GLU N 1 1
1 2769 2 1 75 GLU O O -12.793 -5.253 -11.286 1.00 . B B . 75 GLU O 1 1
1 2770 2 1 75 GLU OE1 O -17.517 -1.358 -12.830 1.00 . B B . 75 GLU OE1 1 1
1 2771 2 1 75 GLU OE2 O -17.961 -3.293 -13.736 1.00 . B B . 75 GLU OE2 1 1
1 2772 2 1 76 ASP C C -10.554 -4.830 -9.093 1.00 . B B . 76 ASP C 1 1
1 2773 2 1 76 ASP CA C -10.873 -3.629 -9.978 1.00 . B B . 76 ASP CA 1 1
1 2774 2 1 76 ASP CB C -10.136 -2.365 -9.496 1.00 . B B . 76 ASP CB 1 1
1 2775 2 1 76 ASP CG C -10.736 -1.716 -8.232 1.00 . B B . 76 ASP CG 1 1
1 2776 2 1 76 ASP H H -12.706 -2.617 -9.622 1.00 . B B . 76 ASP H 1 1
1 2777 2 1 76 ASP HA H -10.530 -3.853 -10.988 1.00 . B B . 76 ASP HA 1 1
1 2778 2 1 76 ASP HB2 H -9.095 -2.615 -9.298 1.00 . B B . 76 ASP HB2 1 1
1 2779 2 1 76 ASP HB3 H -10.153 -1.630 -10.296 1.00 . B B . 76 ASP HB3 1 1
1 2780 2 1 76 ASP N N -12.332 -3.419 -10.038 1.00 . B B . 76 ASP N 1 1
1 2781 2 1 76 ASP O O -9.701 -5.644 -9.444 1.00 . B B . 76 ASP O 1 1
1 2782 2 1 76 ASP OD1 O -11.739 -0.982 -8.365 1.00 . B B . 76 ASP OD1 1 1
1 2783 2 1 76 ASP OD2 O -10.191 -1.896 -7.118 1.00 . B B . 76 ASP OD2 1 1
1 2784 2 1 77 VAL C C -11.717 -7.359 -7.877 1.00 . B B . 77 VAL C 1 1
1 2785 2 1 77 VAL CA C -11.215 -6.122 -7.092 1.00 . B B . 77 VAL CA 1 1
1 2786 2 1 77 VAL CB C -12.036 -5.887 -5.757 1.00 . B B . 77 VAL CB 1 1
1 2787 2 1 77 VAL CG1 C -12.251 -7.192 -4.954 1.00 . B B . 77 VAL CG1 1 1
1 2788 2 1 77 VAL CG2 C -11.332 -4.832 -4.877 1.00 . B B . 77 VAL CG2 1 1
1 2789 2 1 77 VAL H H -11.864 -4.202 -7.707 1.00 . B B . 77 VAL H 1 1
1 2790 2 1 77 VAL HA H -10.170 -6.281 -6.823 1.00 . B B . 77 VAL HA 1 1
1 2791 2 1 77 VAL HB H -13.016 -5.492 -6.023 1.00 . B B . 77 VAL HB 1 1
1 2792 2 1 77 VAL HG11 H -11.294 -7.605 -4.652 1.00 . B B . 77 VAL HG11 1 1
1 2793 2 1 77 VAL HG12 H -12.769 -7.914 -5.567 1.00 . B B . 77 VAL HG12 1 1
1 2794 2 1 77 VAL HG13 H -12.846 -6.989 -4.070 1.00 . B B . 77 VAL HG13 1 1
1 2795 2 1 77 VAL HG21 H -11.191 -3.920 -5.442 1.00 . B B . 77 VAL HG21 1 1
1 2796 2 1 77 VAL HG22 H -10.364 -5.210 -4.555 1.00 . B B . 77 VAL HG22 1 1
1 2797 2 1 77 VAL HG23 H -11.937 -4.620 -4.002 1.00 . B B . 77 VAL HG23 1 1
1 2798 2 1 77 VAL N N -11.269 -4.941 -7.961 1.00 . B B . 77 VAL N 1 1
1 2799 2 1 77 VAL O O -12.921 -7.569 -8.051 1.00 . B B . 77 VAL O 1 1
1 2800 2 1 78 VAL C C -11.401 -10.451 -8.133 1.00 . B B . 78 VAL C 1 1
1 2801 2 1 78 VAL CA C -10.996 -9.362 -9.154 1.00 . B B . 78 VAL CA 1 1
1 2802 2 1 78 VAL CB C -9.710 -9.824 -9.964 1.00 . B B . 78 VAL CB 1 1
1 2803 2 1 78 VAL CG1 C -10.022 -10.982 -10.942 1.00 . B B . 78 VAL CG1 1 1
1 2804 2 1 78 VAL CG2 C -9.043 -8.637 -10.707 1.00 . B B . 78 VAL CG2 1 1
1 2805 2 1 78 VAL H H -9.831 -7.792 -8.346 1.00 . B B . 78 VAL H 1 1
1 2806 2 1 78 VAL HA H -11.814 -9.196 -9.856 1.00 . B B . 78 VAL HA 1 1
1 2807 2 1 78 VAL HB H -8.982 -10.200 -9.239 1.00 . B B . 78 VAL HB 1 1
1 2808 2 1 78 VAL HG11 H -10.434 -11.823 -10.397 1.00 . B B . 78 VAL HG11 1 1
1 2809 2 1 78 VAL HG12 H -9.113 -11.297 -11.441 1.00 . B B . 78 VAL HG12 1 1
1 2810 2 1 78 VAL HG13 H -10.738 -10.650 -11.685 1.00 . B B . 78 VAL HG13 1 1
1 2811 2 1 78 VAL HG21 H -9.735 -8.214 -11.425 1.00 . B B . 78 VAL HG21 1 1
1 2812 2 1 78 VAL HG22 H -8.153 -8.975 -11.225 1.00 . B B . 78 VAL HG22 1 1
1 2813 2 1 78 VAL HG23 H -8.761 -7.873 -9.990 1.00 . B B . 78 VAL HG23 1 1
1 2814 2 1 78 VAL N N -10.751 -8.106 -8.428 1.00 . B B . 78 VAL N 1 1
1 2815 2 1 78 VAL O O -12.279 -11.281 -8.397 1.00 . B B . 78 VAL O 1 1
1 2816 2 1 79 LYS C C -10.813 -10.618 -4.484 1.00 . B B . 79 LYS C 1 1
1 2817 2 1 79 LYS CA C -10.958 -11.356 -5.826 1.00 . B B . 79 LYS CA 1 1
1 2818 2 1 79 LYS CB C -9.944 -12.532 -5.866 1.00 . B B . 79 LYS CB 1 1
1 2819 2 1 79 LYS CD C -9.034 -14.594 -7.085 1.00 . B B . 79 LYS CD 1 1
1 2820 2 1 79 LYS CE C -9.126 -15.484 -8.337 1.00 . B B . 79 LYS CE 1 1
1 2821 2 1 79 LYS CG C -10.044 -13.432 -7.112 1.00 . B B . 79 LYS CG 1 1
1 2822 2 1 79 LYS H H -10.074 -9.701 -6.830 1.00 . B B . 79 LYS H 1 1
1 2823 2 1 79 LYS HA H -11.968 -11.747 -5.901 1.00 . B B . 79 LYS HA 1 1
1 2824 2 1 79 LYS HB2 H -8.937 -12.124 -5.827 1.00 . B B . 79 LYS HB2 1 1
1 2825 2 1 79 LYS HB3 H -10.094 -13.155 -4.987 1.00 . B B . 79 LYS HB3 1 1
1 2826 2 1 79 LYS HD2 H -8.030 -14.187 -7.019 1.00 . B B . 79 LYS HD2 1 1
1 2827 2 1 79 LYS HD3 H -9.226 -15.204 -6.207 1.00 . B B . 79 LYS HD3 1 1
1 2828 2 1 79 LYS HE2 H -10.144 -15.838 -8.447 1.00 . B B . 79 LYS HE2 1 1
1 2829 2 1 79 LYS HE3 H -8.854 -14.899 -9.208 1.00 . B B . 79 LYS HE3 1 1
1 2830 2 1 79 LYS HG2 H -11.048 -13.841 -7.168 1.00 . B B . 79 LYS HG2 1 1
1 2831 2 1 79 LYS HG3 H -9.861 -12.825 -7.992 1.00 . B B . 79 LYS HG3 1 1
1 2832 2 1 79 LYS HZ1 H -7.231 -16.344 -8.151 1.00 . B B . 79 LYS HZ1 1 1
1 2833 2 1 79 LYS HZ2 H -8.311 -17.244 -9.091 1.00 . B B . 79 LYS HZ2 1 1
1 2834 2 1 79 LYS HZ3 H -8.468 -17.228 -7.408 1.00 . B B . 79 LYS HZ3 1 1
1 2835 2 1 79 LYS N N -10.737 -10.412 -6.953 1.00 . B B . 79 LYS N 1 1
1 2836 2 1 79 LYS NZ N -8.222 -16.657 -8.241 1.00 . B B . 79 LYS NZ 1 1
1 2837 2 1 79 LYS O O -10.083 -9.628 -4.401 1.00 . B B . 79 LYS O 1 1
1 2838 2 1 80 VAL C C -11.697 -11.707 -1.043 1.00 . B B . 80 VAL C 1 1
1 2839 2 1 80 VAL CA C -11.430 -10.573 -2.063 1.00 . B B . 80 VAL CA 1 1
1 2840 2 1 80 VAL CB C -12.451 -9.387 -1.834 1.00 . B B . 80 VAL CB 1 1
1 2841 2 1 80 VAL CG1 C -13.911 -9.849 -2.039 1.00 . B B . 80 VAL CG1 1 1
1 2842 2 1 80 VAL CG2 C -12.241 -8.721 -0.444 1.00 . B B . 80 VAL CG2 1 1
1 2843 2 1 80 VAL H H -12.093 -11.880 -3.611 1.00 . B B . 80 VAL H 1 1
1 2844 2 1 80 VAL HA H -10.419 -10.188 -1.911 1.00 . B B . 80 VAL HA 1 1
1 2845 2 1 80 VAL HB H -12.254 -8.628 -2.590 1.00 . B B . 80 VAL HB 1 1
1 2846 2 1 80 VAL HG11 H -14.159 -10.620 -1.319 1.00 . B B . 80 VAL HG11 1 1
1 2847 2 1 80 VAL HG12 H -14.032 -10.247 -3.038 1.00 . B B . 80 VAL HG12 1 1
1 2848 2 1 80 VAL HG13 H -14.583 -9.014 -1.911 1.00 . B B . 80 VAL HG13 1 1
1 2849 2 1 80 VAL HG21 H -11.232 -8.327 -0.377 1.00 . B B . 80 VAL HG21 1 1
1 2850 2 1 80 VAL HG22 H -12.387 -9.451 0.343 1.00 . B B . 80 VAL HG22 1 1
1 2851 2 1 80 VAL HG23 H -12.946 -7.909 -0.310 1.00 . B B . 80 VAL HG23 1 1
1 2852 2 1 80 VAL N N -11.509 -11.113 -3.445 1.00 . B B . 80 VAL N 1 1
1 2853 2 1 80 VAL O O -12.665 -12.461 -1.188 1.00 . B B . 80 VAL O 1 1
1 2854 2 1 81 GLN C C -10.598 -12.260 2.405 1.00 . B B . 81 GLN C 1 1
1 2855 2 1 81 GLN CA C -10.986 -12.867 1.043 1.00 . B B . 81 GLN CA 1 1
1 2856 2 1 81 GLN CB C -10.135 -14.142 0.758 1.00 . B B . 81 GLN CB 1 1
1 2857 2 1 81 GLN CD C -9.602 -16.091 -0.858 1.00 . B B . 81 GLN CD 1 1
1 2858 2 1 81 GLN CG C -10.453 -14.848 -0.581 1.00 . B B . 81 GLN CG 1 1
1 2859 2 1 81 GLN H H -10.064 -11.252 0.023 1.00 . B B . 81 GLN H 1 1
1 2860 2 1 81 GLN HA H -12.036 -13.152 1.085 1.00 . B B . 81 GLN HA 1 1
1 2861 2 1 81 GLN HB2 H -9.087 -13.871 0.753 1.00 . B B . 81 GLN HB2 1 1
1 2862 2 1 81 GLN HB3 H -10.297 -14.858 1.563 1.00 . B B . 81 GLN HB3 1 1
1 2863 2 1 81 GLN HE21 H -9.691 -15.756 -2.815 1.00 . B B . 81 GLN HE21 1 1
1 2864 2 1 81 GLN HE22 H -8.807 -17.160 -2.338 1.00 . B B . 81 GLN HE22 1 1
1 2865 2 1 81 GLN HG2 H -11.493 -15.150 -0.575 1.00 . B B . 81 GLN HG2 1 1
1 2866 2 1 81 GLN HG3 H -10.299 -14.137 -1.385 1.00 . B B . 81 GLN HG3 1 1
1 2867 2 1 81 GLN N N -10.828 -11.853 -0.026 1.00 . B B . 81 GLN N 1 1
1 2868 2 1 81 GLN NE2 N -9.336 -16.361 -2.131 1.00 . B B . 81 GLN NE2 1 1
1 2869 2 1 81 GLN O O -9.657 -11.457 2.500 1.00 . B B . 81 GLN O 1 1
1 2870 2 1 81 GLN OE1 O -9.185 -16.798 0.055 1.00 . B B . 81 GLN OE1 1 1
1 2871 2 1 82 ARG C C -10.532 -13.334 5.643 1.00 . B B . 82 ARG C 1 1
1 2872 2 1 82 ARG CA C -11.144 -12.182 4.831 1.00 . B B . 82 ARG CA 1 1
1 2873 2 1 82 ARG CB C -12.500 -11.758 5.451 1.00 . B B . 82 ARG CB 1 1
1 2874 2 1 82 ARG CD C -14.728 -10.545 5.182 1.00 . B B . 82 ARG CD 1 1
1 2875 2 1 82 ARG CG C -13.346 -10.813 4.574 1.00 . B B . 82 ARG CG 1 1
1 2876 2 1 82 ARG CZ C -16.873 -9.450 4.553 1.00 . B B . 82 ARG CZ 1 1
1 2877 2 1 82 ARG H H -12.081 -13.275 3.277 1.00 . B B . 82 ARG H 1 1
1 2878 2 1 82 ARG HA H -10.461 -11.327 4.833 1.00 . B B . 82 ARG HA 1 1
1 2879 2 1 82 ARG HB2 H -13.090 -12.650 5.651 1.00 . B B . 82 ARG HB2 1 1
1 2880 2 1 82 ARG HB3 H -12.306 -11.260 6.398 1.00 . B B . 82 ARG HB3 1 1
1 2881 2 1 82 ARG HD2 H -15.194 -11.494 5.429 1.00 . B B . 82 ARG HD2 1 1
1 2882 2 1 82 ARG HD3 H -14.605 -9.965 6.092 1.00 . B B . 82 ARG HD3 1 1
1 2883 2 1 82 ARG HE H -15.250 -9.584 3.386 1.00 . B B . 82 ARG HE 1 1
1 2884 2 1 82 ARG HG2 H -12.822 -9.867 4.463 1.00 . B B . 82 ARG HG2 1 1
1 2885 2 1 82 ARG HG3 H -13.473 -11.263 3.597 1.00 . B B . 82 ARG HG3 1 1
1 2886 2 1 82 ARG HH11 H -16.876 -10.267 6.413 1.00 . B B . 82 ARG HH11 1 1
1 2887 2 1 82 ARG HH12 H -18.351 -9.489 5.937 1.00 . B B . 82 ARG HH12 1 1
1 2888 2 1 82 ARG HH21 H -17.196 -8.559 2.765 1.00 . B B . 82 ARG HH21 1 1
1 2889 2 1 82 ARG HH22 H -18.533 -8.521 3.869 1.00 . B B . 82 ARG HH22 1 1
1 2890 2 1 82 ARG N N -11.352 -12.643 3.447 1.00 . B B . 82 ARG N 1 1
1 2891 2 1 82 ARG NE N -15.614 -9.809 4.267 1.00 . B B . 82 ARG NE 1 1
1 2892 2 1 82 ARG NH1 N -17.411 -9.760 5.726 1.00 . B B . 82 ARG NH1 1 1
1 2893 2 1 82 ARG NH2 N -17.590 -8.789 3.658 1.00 . B B . 82 ARG NH2 1 1
1 2894 2 1 82 ARG O O -11.176 -14.380 5.808 1.00 . B B . 82 ARG O 1 1
1 2895 2 1 83 ASN C C -8.132 -13.663 8.227 1.00 . B B . 83 ASN C 1 1
1 2896 2 1 83 ASN CA C -8.563 -14.202 6.865 1.00 . B B . 83 ASN CA 1 1
1 2897 2 1 83 ASN CB C -7.331 -14.680 6.048 1.00 . B B . 83 ASN CB 1 1
1 2898 2 1 83 ASN CG C -7.706 -15.410 4.746 1.00 . B B . 83 ASN CG 1 1
1 2899 2 1 83 ASN H H -8.851 -12.283 5.998 1.00 . B B . 83 ASN H 1 1
1 2900 2 1 83 ASN HA H -9.228 -15.051 7.019 1.00 . B B . 83 ASN HA 1 1
1 2901 2 1 83 ASN HB2 H -6.721 -13.819 5.793 1.00 . B B . 83 ASN HB2 1 1
1 2902 2 1 83 ASN HB3 H -6.737 -15.355 6.655 1.00 . B B . 83 ASN HB3 1 1
1 2903 2 1 83 ASN HD21 H -9.235 -16.364 5.622 1.00 . B B . 83 ASN HD21 1 1
1 2904 2 1 83 ASN HD22 H -8.995 -16.712 3.950 1.00 . B B . 83 ASN HD22 1 1
1 2905 2 1 83 ASN N N -9.295 -13.155 6.128 1.00 . B B . 83 ASN N 1 1
1 2906 2 1 83 ASN ND2 N -8.749 -16.247 4.776 1.00 . B B . 83 ASN ND2 1 1
1 2907 2 1 83 ASN O O -7.413 -12.673 8.295 1.00 . B B . 83 ASN O 1 1
1 2908 2 1 83 ASN OD1 O -7.038 -15.248 3.732 1.00 . B B . 83 ASN OD1 1 1
1 2909 2 1 84 GLN C C -6.897 -14.655 11.023 1.00 . B B . 84 GLN C 1 1
1 2910 2 1 84 GLN CA C -8.198 -13.923 10.674 1.00 . B B . 84 GLN CA 1 1
1 2911 2 1 84 GLN CB C -9.331 -14.259 11.702 1.00 . B B . 84 GLN CB 1 1
1 2912 2 1 84 GLN CD C -11.103 -12.516 10.857 1.00 . B B . 84 GLN CD 1 1
1 2913 2 1 84 GLN CG C -10.787 -13.968 11.251 1.00 . B B . 84 GLN CG 1 1
1 2914 2 1 84 GLN H H -9.177 -15.079 9.186 1.00 . B B . 84 GLN H 1 1
1 2915 2 1 84 GLN HA H -8.015 -12.848 10.690 1.00 . B B . 84 GLN HA 1 1
1 2916 2 1 84 GLN HB2 H -9.279 -15.314 11.946 1.00 . B B . 84 GLN HB2 1 1
1 2917 2 1 84 GLN HB3 H -9.146 -13.696 12.614 1.00 . B B . 84 GLN HB3 1 1
1 2918 2 1 84 GLN HE21 H -12.930 -12.691 11.600 1.00 . B B . 84 GLN HE21 1 1
1 2919 2 1 84 GLN HE22 H -12.531 -11.158 10.922 1.00 . B B . 84 GLN HE22 1 1
1 2920 2 1 84 GLN HG2 H -11.008 -14.590 10.397 1.00 . B B . 84 GLN HG2 1 1
1 2921 2 1 84 GLN HG3 H -11.453 -14.253 12.064 1.00 . B B . 84 GLN HG3 1 1
1 2922 2 1 84 GLN N N -8.575 -14.319 9.310 1.00 . B B . 84 GLN N 1 1
1 2923 2 1 84 GLN NE2 N -12.310 -12.078 11.153 1.00 . B B . 84 GLN NE2 1 1
1 2924 2 1 84 GLN O O -6.924 -15.787 11.526 1.00 . B B . 84 GLN O 1 1
1 2925 2 1 84 GLN OE1 O -10.287 -11.794 10.293 1.00 . B B . 84 GLN OE1 1 1
1 2926 2 1 85 SER C C -3.381 -13.623 11.252 1.00 . B B . 85 SER C 1 1
1 2927 2 1 85 SER CA C -4.438 -14.653 10.801 1.00 . B B . 85 SER CA 1 1
1 2928 2 1 85 SER CB C -4.090 -15.304 9.436 1.00 . B B . 85 SER CB 1 1
1 2929 2 1 85 SER H H -5.797 -13.082 10.416 1.00 . B B . 85 SER H 1 1
1 2930 2 1 85 SER HA H -4.489 -15.434 11.561 1.00 . B B . 85 SER HA 1 1
1 2931 2 1 85 SER HB2 H -4.918 -15.920 9.109 1.00 . B B . 85 SER HB2 1 1
1 2932 2 1 85 SER HB3 H -3.908 -14.534 8.701 1.00 . B B . 85 SER HB3 1 1
1 2933 2 1 85 SER HG H -3.084 -16.924 9.001 1.00 . B B . 85 SER HG 1 1
1 2934 2 1 85 SER N N -5.756 -14.016 10.710 1.00 . B B . 85 SER N 1 1
1 2935 2 1 85 SER O O -3.697 -12.443 11.467 1.00 . B B . 85 SER O 1 1
1 2936 2 1 85 SER OG O -2.943 -16.128 9.523 1.00 . B B . 85 SER OG 1 1
1 2937 2 1 86 ASP C C -0.213 -12.562 10.889 1.00 . B B . 86 ASP C 1 1
1 2938 2 1 86 ASP CA C -1.023 -13.311 11.980 1.00 . B B . 86 ASP CA 1 1
1 2939 2 1 86 ASP CB C -0.097 -14.266 12.786 1.00 . B B . 86 ASP CB 1 1
1 2940 2 1 86 ASP CG C -0.832 -14.945 13.952 1.00 . B B . 86 ASP CG 1 1
1 2941 2 1 86 ASP H H -1.940 -15.001 11.094 1.00 . B B . 86 ASP H 1 1
1 2942 2 1 86 ASP HA H -1.446 -12.575 12.666 1.00 . B B . 86 ASP HA 1 1
1 2943 2 1 86 ASP HB2 H 0.292 -15.030 12.118 1.00 . B B . 86 ASP HB2 1 1
1 2944 2 1 86 ASP HB3 H 0.742 -13.698 13.184 1.00 . B B . 86 ASP HB3 1 1
1 2945 2 1 86 ASP N N -2.133 -14.091 11.398 1.00 . B B . 86 ASP N 1 1
1 2946 2 1 86 ASP O O -0.204 -12.988 9.731 1.00 . B B . 86 ASP O 1 1
1 2947 2 1 86 ASP OD1 O -1.406 -16.039 13.750 1.00 . B B . 86 ASP OD1 1 1
1 2948 2 1 86 ASP OD2 O -0.883 -14.365 15.062 1.00 . B B . 86 ASP OD2 1 1
1 2949 2 1 87 PRO C C 2.622 -11.433 9.845 1.00 . B B . 87 PRO C 1 1
1 2950 2 1 87 PRO CA C 1.371 -10.654 10.321 1.00 . B B . 87 PRO CA 1 1
1 2951 2 1 87 PRO CB C 1.777 -9.413 11.167 1.00 . B B . 87 PRO CB 1 1
1 2952 2 1 87 PRO CD C 0.501 -10.813 12.612 1.00 . B B . 87 PRO CD 1 1
1 2953 2 1 87 PRO CG C 1.684 -9.874 12.580 1.00 . B B . 87 PRO CG 1 1
1 2954 2 1 87 PRO HA H 0.807 -10.330 9.448 1.00 . B B . 87 PRO HA 1 1
1 2955 2 1 87 PRO HB2 H 2.785 -9.084 10.924 1.00 . B B . 87 PRO HB2 1 1
1 2956 2 1 87 PRO HB3 H 1.079 -8.597 10.996 1.00 . B B . 87 PRO HB3 1 1
1 2957 2 1 87 PRO HD2 H 0.637 -11.563 13.380 1.00 . B B . 87 PRO HD2 1 1
1 2958 2 1 87 PRO HD3 H -0.420 -10.265 12.786 1.00 . B B . 87 PRO HD3 1 1
1 2959 2 1 87 PRO HG2 H 2.600 -10.391 12.866 1.00 . B B . 87 PRO HG2 1 1
1 2960 2 1 87 PRO HG3 H 1.512 -9.032 13.243 1.00 . B B . 87 PRO HG3 1 1
1 2961 2 1 87 PRO N N 0.503 -11.433 11.257 1.00 . B B . 87 PRO N 1 1
1 2962 2 1 87 PRO O O 3.383 -10.946 9.008 1.00 . B B . 87 PRO O 1 1
1 2963 2 1 88 THR C C 3.563 -14.115 8.553 1.00 . B B . 88 THR C 1 1
1 2964 2 1 88 THR CA C 3.894 -13.548 9.945 1.00 . B B . 88 THR CA 1 1
1 2965 2 1 88 THR CB C 4.084 -14.710 10.954 1.00 . B B . 88 THR CB 1 1
1 2966 2 1 88 THR CG2 C 4.622 -14.212 12.307 1.00 . B B . 88 THR CG2 1 1
1 2967 2 1 88 THR H H 2.273 -12.908 11.154 1.00 . B B . 88 THR H 1 1
1 2968 2 1 88 THR HA H 4.828 -12.989 9.881 1.00 . B B . 88 THR HA 1 1
1 2969 2 1 88 THR HB H 4.796 -15.418 10.537 1.00 . B B . 88 THR HB 1 1
1 2970 2 1 88 THR HG1 H 2.865 -16.257 10.773 1.00 . B B . 88 THR HG1 1 1
1 2971 2 1 88 THR HG21 H 5.581 -13.726 12.167 1.00 . B B . 88 THR HG21 1 1
1 2972 2 1 88 THR HG22 H 4.747 -15.050 12.979 1.00 . B B . 88 THR HG22 1 1
1 2973 2 1 88 THR HG23 H 3.924 -13.507 12.743 1.00 . B B . 88 THR HG23 1 1
1 2974 2 1 88 THR N N 2.838 -12.632 10.403 1.00 . B B . 88 THR N 1 1
1 2975 2 1 88 THR O O 4.468 -14.457 7.789 1.00 . B B . 88 THR O 1 1
1 2976 2 1 88 THR OG1 O 2.826 -15.376 11.158 1.00 . B B . 88 THR OG1 1 1
1 2977 2 1 89 MET C C 2.182 -13.619 5.862 1.00 . B B . 89 MET C 1 1
1 2978 2 1 89 MET CA C 1.750 -14.627 6.930 1.00 . B B . 89 MET CA 1 1
1 2979 2 1 89 MET CB C 0.212 -14.781 6.951 1.00 . B B . 89 MET CB 1 1
1 2980 2 1 89 MET CE C -0.266 -18.394 9.034 1.00 . B B . 89 MET CE 1 1
1 2981 2 1 89 MET CG C -0.287 -15.820 7.955 1.00 . B B . 89 MET CG 1 1
1 2982 2 1 89 MET H H 1.602 -13.996 8.959 1.00 . B B . 89 MET H 1 1
1 2983 2 1 89 MET HA H 2.197 -15.592 6.696 1.00 . B B . 89 MET HA 1 1
1 2984 2 1 89 MET HB2 H -0.233 -13.824 7.204 1.00 . B B . 89 MET HB2 1 1
1 2985 2 1 89 MET HB3 H -0.130 -15.074 5.963 1.00 . B B . 89 MET HB3 1 1
1 2986 2 1 89 MET HE1 H 0.101 -19.408 8.991 1.00 . B B . 89 MET HE1 1 1
1 2987 2 1 89 MET HE2 H -1.346 -18.402 8.982 1.00 . B B . 89 MET HE2 1 1
1 2988 2 1 89 MET HE3 H 0.048 -17.937 9.962 1.00 . B B . 89 MET HE3 1 1
1 2989 2 1 89 MET HG2 H -0.009 -15.508 8.955 1.00 . B B . 89 MET HG2 1 1
1 2990 2 1 89 MET HG3 H -1.367 -15.878 7.889 1.00 . B B . 89 MET HG3 1 1
1 2991 2 1 89 MET N N 2.252 -14.211 8.256 1.00 . B B . 89 MET N 1 1
1 2992 2 1 89 MET O O 2.619 -14.013 4.785 1.00 . B B . 89 MET O 1 1
1 2993 2 1 89 MET SD S 0.397 -17.465 7.651 1.00 . B B . 89 MET SD 1 1
1 2994 2 1 90 PHE C C 4.038 -11.406 4.965 1.00 . B B . 90 PHE C 1 1
1 2995 2 1 90 PHE CA C 2.571 -11.180 5.400 1.00 . B B . 90 PHE CA 1 1
1 2996 2 1 90 PHE CB C 2.385 -9.850 6.217 1.00 . B B . 90 PHE CB 1 1
1 2997 2 1 90 PHE CD1 C 3.330 -7.889 4.879 1.00 . B B . 90 PHE CD1 1 1
1 2998 2 1 90 PHE CD2 C 4.494 -8.552 6.861 1.00 . B B . 90 PHE CD2 1 1
1 2999 2 1 90 PHE CE1 C 4.267 -6.897 4.664 1.00 . B B . 90 PHE CE1 1 1
1 3000 2 1 90 PHE CE2 C 5.427 -7.561 6.647 1.00 . B B . 90 PHE CE2 1 1
1 3001 2 1 90 PHE CG C 3.423 -8.737 5.977 1.00 . B B . 90 PHE CG 1 1
1 3002 2 1 90 PHE CZ C 5.316 -6.734 5.549 1.00 . B B . 90 PHE CZ 1 1
1 3003 2 1 90 PHE H H 1.642 -12.116 7.068 1.00 . B B . 90 PHE H 1 1
1 3004 2 1 90 PHE HA H 1.956 -11.128 4.505 1.00 . B B . 90 PHE HA 1 1
1 3005 2 1 90 PHE HB2 H 1.407 -9.438 5.988 1.00 . B B . 90 PHE HB2 1 1
1 3006 2 1 90 PHE HB3 H 2.397 -10.088 7.277 1.00 . B B . 90 PHE HB3 1 1
1 3007 2 1 90 PHE HD1 H 2.511 -8.014 4.179 1.00 . B B . 90 PHE HD1 1 1
1 3008 2 1 90 PHE HD2 H 4.587 -9.202 7.728 1.00 . B B . 90 PHE HD2 1 1
1 3009 2 1 90 PHE HE1 H 4.178 -6.249 3.803 1.00 . B B . 90 PHE HE1 1 1
1 3010 2 1 90 PHE HE2 H 6.248 -7.436 7.341 1.00 . B B . 90 PHE HE2 1 1
1 3011 2 1 90 PHE HZ H 6.052 -5.958 5.379 1.00 . B B . 90 PHE HZ 1 1
1 3012 2 1 90 PHE N N 2.073 -12.319 6.213 1.00 . B B . 90 PHE N 1 1
1 3013 2 1 90 PHE O O 4.381 -11.208 3.802 1.00 . B B . 90 PHE O 1 1
1 3014 2 1 91 ASN C C 6.458 -13.353 4.724 1.00 . B B . 91 ASN C 1 1
1 3015 2 1 91 ASN CA C 6.303 -12.129 5.651 1.00 . B B . 91 ASN CA 1 1
1 3016 2 1 91 ASN CB C 7.040 -12.373 6.987 1.00 . B B . 91 ASN CB 1 1
1 3017 2 1 91 ASN CG C 8.506 -12.775 6.804 1.00 . B B . 91 ASN CG 1 1
1 3018 2 1 91 ASN H H 4.523 -12.014 6.818 1.00 . B B . 91 ASN H 1 1
1 3019 2 1 91 ASN HA H 6.734 -11.256 5.163 1.00 . B B . 91 ASN HA 1 1
1 3020 2 1 91 ASN HB2 H 7.004 -11.472 7.589 1.00 . B B . 91 ASN HB2 1 1
1 3021 2 1 91 ASN HB3 H 6.536 -13.165 7.527 1.00 . B B . 91 ASN HB3 1 1
1 3022 2 1 91 ASN HD21 H 9.070 -10.875 6.719 1.00 . B B . 91 ASN HD21 1 1
1 3023 2 1 91 ASN HD22 H 10.329 -12.051 6.596 1.00 . B B . 91 ASN HD22 1 1
1 3024 2 1 91 ASN N N 4.877 -11.849 5.912 1.00 . B B . 91 ASN N 1 1
1 3025 2 1 91 ASN ND2 N 9.388 -11.805 6.690 1.00 . B B . 91 ASN ND2 1 1
1 3026 2 1 91 ASN O O 7.213 -13.309 3.749 1.00 . B B . 91 ASN O 1 1
1 3027 2 1 91 ASN OD1 O 8.838 -13.954 6.739 1.00 . B B . 91 ASN OD1 1 1
1 3028 2 1 92 LYS C C 5.531 -15.606 2.862 1.00 . B B . 92 LYS C 1 1
1 3029 2 1 92 LYS CA C 5.766 -15.729 4.381 1.00 . B B . 92 LYS CA 1 1
1 3030 2 1 92 LYS CB C 4.700 -16.669 5.007 1.00 . B B . 92 LYS CB 1 1
1 3031 2 1 92 LYS CD C 3.506 -18.946 5.005 1.00 . B B . 92 LYS CD 1 1
1 3032 2 1 92 LYS CE C 3.492 -20.375 4.439 1.00 . B B . 92 LYS CE 1 1
1 3033 2 1 92 LYS CG C 4.629 -18.081 4.386 1.00 . B B . 92 LYS CG 1 1
1 3034 2 1 92 LYS H H 5.090 -14.319 5.808 1.00 . B B . 92 LYS H 1 1
1 3035 2 1 92 LYS HA H 6.750 -16.152 4.558 1.00 . B B . 92 LYS HA 1 1
1 3036 2 1 92 LYS HB2 H 4.912 -16.774 6.067 1.00 . B B . 92 LYS HB2 1 1
1 3037 2 1 92 LYS HB3 H 3.724 -16.202 4.902 1.00 . B B . 92 LYS HB3 1 1
1 3038 2 1 92 LYS HD2 H 3.652 -19.001 6.078 1.00 . B B . 92 LYS HD2 1 1
1 3039 2 1 92 LYS HD3 H 2.548 -18.480 4.800 1.00 . B B . 92 LYS HD3 1 1
1 3040 2 1 92 LYS HE2 H 2.703 -20.939 4.922 1.00 . B B . 92 LYS HE2 1 1
1 3041 2 1 92 LYS HE3 H 3.298 -20.336 3.375 1.00 . B B . 92 LYS HE3 1 1
1 3042 2 1 92 LYS HG2 H 4.450 -17.988 3.319 1.00 . B B . 92 LYS HG2 1 1
1 3043 2 1 92 LYS HG3 H 5.584 -18.578 4.541 1.00 . B B . 92 LYS HG3 1 1
1 3044 2 1 92 LYS HZ1 H 5.555 -20.585 4.174 1.00 . B B . 92 LYS HZ1 1 1
1 3045 2 1 92 LYS HZ2 H 4.729 -22.055 4.316 1.00 . B B . 92 LYS HZ2 1 1
1 3046 2 1 92 LYS HZ3 H 5.000 -21.104 5.687 1.00 . B B . 92 LYS HZ3 1 1
1 3047 2 1 92 LYS N N 5.715 -14.419 5.060 1.00 . B B . 92 LYS N 1 1
1 3048 2 1 92 LYS NZ N 4.782 -21.078 4.668 1.00 . B B . 92 LYS NZ 1 1
1 3049 2 1 92 LYS O O 6.296 -16.132 2.060 1.00 . B B . 92 LYS O 1 1
1 3050 2 1 93 ILE C C 4.870 -13.669 0.351 1.00 . B B . 93 ILE C 1 1
1 3051 2 1 93 ILE CA C 4.028 -14.729 1.101 1.00 . B B . 93 ILE CA 1 1
1 3052 2 1 93 ILE CB C 2.492 -14.407 1.069 1.00 . B B . 93 ILE CB 1 1
1 3053 2 1 93 ILE CD1 C 0.795 -12.912 2.387 1.00 . B B . 93 ILE CD1 1 1
1 3054 2 1 93 ILE CG1 C 2.192 -13.060 1.805 1.00 . B B . 93 ILE CG1 1 1
1 3055 2 1 93 ILE CG2 C 1.696 -15.584 1.683 1.00 . B B . 93 ILE CG2 1 1
1 3056 2 1 93 ILE H H 3.979 -14.416 3.202 1.00 . B B . 93 ILE H 1 1
1 3057 2 1 93 ILE HA H 4.181 -15.685 0.599 1.00 . B B . 93 ILE HA 1 1
1 3058 2 1 93 ILE HB H 2.189 -14.320 0.024 1.00 . B B . 93 ILE HB 1 1
1 3059 2 1 93 ILE HD11 H 0.673 -11.913 2.780 1.00 . B B . 93 ILE HD11 1 1
1 3060 2 1 93 ILE HD12 H 0.660 -13.627 3.186 1.00 . B B . 93 ILE HD12 1 1
1 3061 2 1 93 ILE HD13 H 0.056 -13.088 1.618 1.00 . B B . 93 ILE HD13 1 1
1 3062 2 1 93 ILE HG12 H 2.884 -12.943 2.630 1.00 . B B . 93 ILE HG12 1 1
1 3063 2 1 93 ILE HG13 H 2.346 -12.242 1.113 1.00 . B B . 93 ILE HG13 1 1
1 3064 2 1 93 ILE HG21 H 0.636 -15.378 1.622 1.00 . B B . 93 ILE HG21 1 1
1 3065 2 1 93 ILE HG22 H 1.975 -15.712 2.721 1.00 . B B . 93 ILE HG22 1 1
1 3066 2 1 93 ILE HG23 H 1.911 -16.496 1.143 1.00 . B B . 93 ILE HG23 1 1
1 3067 2 1 93 ILE N N 4.477 -14.883 2.500 1.00 . B B . 93 ILE N 1 1
1 3068 2 1 93 ILE O O 4.976 -13.717 -0.877 1.00 . B B . 93 ILE O 1 1
1 3069 2 1 94 ALA C C 7.705 -12.388 0.118 1.00 . B B . 94 ALA C 1 1
1 3070 2 1 94 ALA CA C 6.396 -11.712 0.576 1.00 . B B . 94 ALA CA 1 1
1 3071 2 1 94 ALA CB C 6.693 -10.639 1.639 1.00 . B B . 94 ALA CB 1 1
1 3072 2 1 94 ALA H H 5.205 -12.667 2.060 1.00 . B B . 94 ALA H 1 1
1 3073 2 1 94 ALA HA H 5.929 -11.225 -0.276 1.00 . B B . 94 ALA HA 1 1
1 3074 2 1 94 ALA HB1 H 7.138 -11.100 2.515 1.00 . B B . 94 ALA HB1 1 1
1 3075 2 1 94 ALA HB2 H 5.771 -10.152 1.929 1.00 . B B . 94 ALA HB2 1 1
1 3076 2 1 94 ALA HB3 H 7.374 -9.898 1.237 1.00 . B B . 94 ALA HB3 1 1
1 3077 2 1 94 ALA N N 5.440 -12.708 1.110 1.00 . B B . 94 ALA N 1 1
1 3078 2 1 94 ALA O O 8.266 -12.036 -0.929 1.00 . B B . 94 ALA O 1 1
1 3079 2 1 95 VAL C C 9.300 -15.235 -0.312 1.00 . B B . 95 VAL C 1 1
1 3080 2 1 95 VAL CA C 9.467 -14.053 0.667 1.00 . B B . 95 VAL CA 1 1
1 3081 2 1 95 VAL CB C 10.168 -14.507 2.011 1.00 . B B . 95 VAL CB 1 1
1 3082 2 1 95 VAL CG1 C 9.361 -15.594 2.758 1.00 . B B . 95 VAL CG1 1 1
1 3083 2 1 95 VAL CG2 C 11.639 -14.949 1.772 1.00 . B B . 95 VAL CG2 1 1
1 3084 2 1 95 VAL H H 7.654 -13.624 1.704 1.00 . B B . 95 VAL H 1 1
1 3085 2 1 95 VAL HA H 10.123 -13.330 0.192 1.00 . B B . 95 VAL HA 1 1
1 3086 2 1 95 VAL HB H 10.197 -13.634 2.661 1.00 . B B . 95 VAL HB 1 1
1 3087 2 1 95 VAL HG11 H 9.272 -16.479 2.139 1.00 . B B . 95 VAL HG11 1 1
1 3088 2 1 95 VAL HG12 H 8.370 -15.219 2.983 1.00 . B B . 95 VAL HG12 1 1
1 3089 2 1 95 VAL HG13 H 9.858 -15.855 3.684 1.00 . B B . 95 VAL HG13 1 1
1 3090 2 1 95 VAL HG21 H 12.195 -14.137 1.317 1.00 . B B . 95 VAL HG21 1 1
1 3091 2 1 95 VAL HG22 H 11.667 -15.808 1.112 1.00 . B B . 95 VAL HG22 1 1
1 3092 2 1 95 VAL HG23 H 12.104 -15.211 2.714 1.00 . B B . 95 VAL HG23 1 1
1 3093 2 1 95 VAL N N 8.182 -13.363 0.920 1.00 . B B . 95 VAL N 1 1
1 3094 2 1 95 VAL O O 10.223 -15.555 -1.071 1.00 . B B . 95 VAL O 1 1
1 3095 2 1 96 PHE C C 7.318 -16.532 -2.578 1.00 . B B . 96 PHE C 1 1
1 3096 2 1 96 PHE CA C 7.794 -17.013 -1.185 1.00 . B B . 96 PHE CA 1 1
1 3097 2 1 96 PHE CB C 6.719 -17.905 -0.511 1.00 . B B . 96 PHE CB 1 1
1 3098 2 1 96 PHE CD1 C 7.326 -20.331 -1.030 1.00 . B B . 96 PHE CD1 1 1
1 3099 2 1 96 PHE CD2 C 5.359 -19.432 -2.045 1.00 . B B . 96 PHE CD2 1 1
1 3100 2 1 96 PHE CE1 C 7.094 -21.545 -1.652 1.00 . B B . 96 PHE CE1 1 1
1 3101 2 1 96 PHE CE2 C 5.128 -20.644 -2.669 1.00 . B B . 96 PHE CE2 1 1
1 3102 2 1 96 PHE CG C 6.461 -19.249 -1.212 1.00 . B B . 96 PHE CG 1 1
1 3103 2 1 96 PHE CZ C 5.995 -21.702 -2.471 1.00 . B B . 96 PHE CZ 1 1
1 3104 2 1 96 PHE H H 7.413 -15.534 0.302 1.00 . B B . 96 PHE H 1 1
1 3105 2 1 96 PHE HA H 8.705 -17.595 -1.310 1.00 . B B . 96 PHE HA 1 1
1 3106 2 1 96 PHE HB2 H 7.035 -18.117 0.507 1.00 . B B . 96 PHE HB2 1 1
1 3107 2 1 96 PHE HB3 H 5.782 -17.354 -0.464 1.00 . B B . 96 PHE HB3 1 1
1 3108 2 1 96 PHE HD1 H 8.192 -20.218 -0.386 1.00 . B B . 96 PHE HD1 1 1
1 3109 2 1 96 PHE HD2 H 4.675 -18.606 -2.207 1.00 . B B . 96 PHE HD2 1 1
1 3110 2 1 96 PHE HE1 H 7.777 -22.371 -1.496 1.00 . B B . 96 PHE HE1 1 1
1 3111 2 1 96 PHE HE2 H 4.261 -20.764 -3.310 1.00 . B B . 96 PHE HE2 1 1
1 3112 2 1 96 PHE HZ H 5.809 -22.654 -2.955 1.00 . B B . 96 PHE HZ 1 1
1 3113 2 1 96 PHE N N 8.107 -15.859 -0.310 1.00 . B B . 96 PHE N 1 1
1 3114 2 1 96 PHE O O 7.547 -17.220 -3.580 1.00 . B B . 96 PHE O 1 1
1 3115 2 1 97 PHE C C 4.909 -15.572 -4.338 1.00 . B B . 97 PHE C 1 1
1 3116 2 1 97 PHE CA C 6.075 -14.720 -3.808 1.00 . B B . 97 PHE CA 1 1
1 3117 2 1 97 PHE CB C 7.115 -14.428 -4.935 1.00 . B B . 97 PHE CB 1 1
1 3118 2 1 97 PHE CD1 C 7.814 -11.998 -4.724 1.00 . B B . 97 PHE CD1 1 1
1 3119 2 1 97 PHE CD2 C 9.415 -13.675 -4.147 1.00 . B B . 97 PHE CD2 1 1
1 3120 2 1 97 PHE CE1 C 8.734 -11.014 -4.426 1.00 . B B . 97 PHE CE1 1 1
1 3121 2 1 97 PHE CE2 C 10.332 -12.692 -3.853 1.00 . B B . 97 PHE CE2 1 1
1 3122 2 1 97 PHE CG C 8.138 -13.348 -4.592 1.00 . B B . 97 PHE CG 1 1
1 3123 2 1 97 PHE CZ C 9.992 -11.359 -3.992 1.00 . B B . 97 PHE CZ 1 1
1 3124 2 1 97 PHE H H 6.609 -14.850 -1.761 1.00 . B B . 97 PHE H 1 1
1 3125 2 1 97 PHE HA H 5.660 -13.769 -3.477 1.00 . B B . 97 PHE HA 1 1
1 3126 2 1 97 PHE HB2 H 7.648 -15.346 -5.159 1.00 . B B . 97 PHE HB2 1 1
1 3127 2 1 97 PHE HB3 H 6.587 -14.116 -5.833 1.00 . B B . 97 PHE HB3 1 1
1 3128 2 1 97 PHE HD1 H 6.824 -11.718 -5.065 1.00 . B B . 97 PHE HD1 1 1
1 3129 2 1 97 PHE HD2 H 9.691 -14.719 -4.034 1.00 . B B . 97 PHE HD2 1 1
1 3130 2 1 97 PHE HE1 H 8.463 -9.969 -4.537 1.00 . B B . 97 PHE HE1 1 1
1 3131 2 1 97 PHE HE2 H 11.321 -12.962 -3.507 1.00 . B B . 97 PHE HE2 1 1
1 3132 2 1 97 PHE HZ H 10.715 -10.587 -3.759 1.00 . B B . 97 PHE HZ 1 1
1 3133 2 1 97 PHE N N 6.680 -15.340 -2.604 1.00 . B B . 97 PHE N 1 1
1 3134 2 1 97 PHE O O 5.040 -16.284 -5.341 1.00 . B B . 97 PHE O 1 1
1 3135 2 1 98 GLN C C 1.392 -15.548 -3.208 1.00 . B B . 98 GLN C 1 1
1 3136 2 1 98 GLN CA C 2.535 -16.198 -4.021 1.00 . B B . 98 GLN CA 1 1
1 3137 2 1 98 GLN CB C 2.637 -17.754 -3.807 1.00 . B B . 98 GLN CB 1 1
1 3138 2 1 98 GLN CD C 0.180 -18.616 -3.683 1.00 . B B . 98 GLN CD 1 1
1 3139 2 1 98 GLN CG C 1.519 -18.631 -4.441 1.00 . B B . 98 GLN CG 1 1
1 3140 2 1 98 GLN H H 3.782 -15.018 -2.778 1.00 . B B . 98 GLN H 1 1
1 3141 2 1 98 GLN HA H 2.375 -15.999 -5.082 1.00 . B B . 98 GLN HA 1 1
1 3142 2 1 98 GLN HB2 H 3.574 -18.080 -4.227 1.00 . B B . 98 GLN HB2 1 1
1 3143 2 1 98 GLN HB3 H 2.660 -17.955 -2.739 1.00 . B B . 98 GLN HB3 1 1
1 3144 2 1 98 GLN HE21 H -0.500 -17.143 -4.829 1.00 . B B . 98 GLN HE21 1 1
1 3145 2 1 98 GLN HE22 H -1.582 -17.694 -3.601 1.00 . B B . 98 GLN HE22 1 1
1 3146 2 1 98 GLN HG2 H 1.339 -18.286 -5.451 1.00 . B B . 98 GLN HG2 1 1
1 3147 2 1 98 GLN HG3 H 1.869 -19.656 -4.490 1.00 . B B . 98 GLN HG3 1 1
1 3148 2 1 98 GLN N N 3.784 -15.527 -3.620 1.00 . B B . 98 GLN N 1 1
1 3149 2 1 98 GLN NE2 N -0.727 -17.732 -4.079 1.00 . B B . 98 GLN NE2 1 1
1 3150 2 1 98 GLN O O 0.588 -14.789 -3.793 1.00 . B B . 98 GLN O 1 1
1 3151 2 1 98 GLN OXT O 1.334 -15.770 -1.978 1.00 . B B . 98 GLN OXT 1 1
1 3152 2 1 98 GLN OE1 O -0.048 -19.415 -2.776 1.00 . B B . 98 GLN OE1 1 1
2 3153 1 1 1 GLY C C 7.894 7.772 -20.474 1.00 . A A . 1 GLY C 1 1
2 3154 1 1 1 GLY CA C 8.964 8.718 -19.980 1.00 . A A . 1 GLY CA 1 1
2 3155 1 1 1 GLY H1 H 8.480 10.310 -21.217 1.00 . A A . 1 GLY H1 1 1
2 3156 1 1 1 GLY H2 H 9.400 10.739 -19.870 1.00 . A A . 1 GLY H2 1 1
2 3157 1 1 1 GLY H3 H 7.759 10.382 -19.693 1.00 . A A . 1 GLY H3 1 1
2 3158 1 1 1 GLY HA2 H 9.893 8.500 -20.489 1.00 . A A . 1 GLY HA2 1 1
2 3159 1 1 1 GLY HA3 H 9.106 8.563 -18.918 1.00 . A A . 1 GLY HA3 1 1
2 3160 1 1 1 GLY N N 8.627 10.137 -20.207 1.00 . A A . 1 GLY N 1 1
2 3161 1 1 1 GLY O O 6.738 8.174 -20.654 1.00 . A A . 1 GLY O 1 1
2 3162 1 1 2 SER C C 6.581 4.914 -19.867 1.00 . A A . 2 SER C 1 1
2 3163 1 1 2 SER CA C 7.391 5.421 -21.093 1.00 . A A . 2 SER CA 1 1
2 3164 1 1 2 SER CB C 8.245 4.288 -21.729 1.00 . A A . 2 SER CB 1 1
2 3165 1 1 2 SER H H 9.240 6.294 -20.550 1.00 . A A . 2 SER H 1 1
2 3166 1 1 2 SER HA H 6.704 5.809 -21.834 1.00 . A A . 2 SER HA 1 1
2 3167 1 1 2 SER HB2 H 8.864 4.698 -22.515 1.00 . A A . 2 SER HB2 1 1
2 3168 1 1 2 SER HB3 H 8.879 3.843 -20.974 1.00 . A A . 2 SER HB3 1 1
2 3169 1 1 2 SER HG H 8.000 2.604 -22.694 1.00 . A A . 2 SER HG 1 1
2 3170 1 1 2 SER N N 8.291 6.508 -20.683 1.00 . A A . 2 SER N 1 1
2 3171 1 1 2 SER O O 6.498 5.609 -18.846 1.00 . A A . 2 SER O 1 1
2 3172 1 1 2 SER OG O 7.436 3.272 -22.291 1.00 . A A . 2 SER OG 1 1
2 3173 1 1 3 MET C C 5.553 1.535 -18.951 1.00 . A A . 3 MET C 1 1
2 3174 1 1 3 MET CA C 5.283 3.054 -18.863 1.00 . A A . 3 MET CA 1 1
2 3175 1 1 3 MET CB C 3.762 3.436 -18.826 1.00 . A A . 3 MET CB 1 1
2 3176 1 1 3 MET CE C 1.350 1.144 -21.427 1.00 . A A . 3 MET CE 1 1
2 3177 1 1 3 MET CG C 2.896 3.015 -20.035 1.00 . A A . 3 MET CG 1 1
2 3178 1 1 3 MET H H 5.940 3.288 -20.865 1.00 . A A . 3 MET H 1 1
2 3179 1 1 3 MET HA H 5.742 3.417 -17.938 1.00 . A A . 3 MET HA 1 1
2 3180 1 1 3 MET HB2 H 3.322 2.994 -17.947 1.00 . A A . 3 MET HB2 1 1
2 3181 1 1 3 MET HB3 H 3.695 4.517 -18.725 1.00 . A A . 3 MET HB3 1 1
2 3182 1 1 3 MET HE1 H 1.991 1.307 -22.281 1.00 . A A . 3 MET HE1 1 1
2 3183 1 1 3 MET HE2 H 0.550 1.868 -21.431 1.00 . A A . 3 MET HE2 1 1
2 3184 1 1 3 MET HE3 H 0.932 0.148 -21.478 1.00 . A A . 3 MET HE3 1 1
2 3185 1 1 3 MET HG2 H 2.034 3.671 -20.101 1.00 . A A . 3 MET HG2 1 1
2 3186 1 1 3 MET HG3 H 3.482 3.114 -20.942 1.00 . A A . 3 MET HG3 1 1
2 3187 1 1 3 MET N N 5.955 3.726 -19.985 1.00 . A A . 3 MET N 1 1
2 3188 1 1 3 MET O O 5.099 0.853 -19.874 1.00 . A A . 3 MET O 1 1
2 3189 1 1 3 MET SD S 2.301 1.311 -19.915 1.00 . A A . 3 MET SD 1 1
2 3190 1 1 4 GLN C C 6.744 -0.956 -16.594 1.00 . A A . 4 GLN C 1 1
2 3191 1 1 4 GLN CA C 6.811 -0.400 -18.021 1.00 . A A . 4 GLN CA 1 1
2 3192 1 1 4 GLN CB C 8.261 -0.573 -18.571 1.00 . A A . 4 GLN CB 1 1
2 3193 1 1 4 GLN CD C 9.990 -0.071 -20.394 1.00 . A A . 4 GLN CD 1 1
2 3194 1 1 4 GLN CG C 8.551 0.123 -19.913 1.00 . A A . 4 GLN CG 1 1
2 3195 1 1 4 GLN H H 6.762 1.616 -17.344 1.00 . A A . 4 GLN H 1 1
2 3196 1 1 4 GLN HA H 6.122 -0.969 -18.640 1.00 . A A . 4 GLN HA 1 1
2 3197 1 1 4 GLN HB2 H 8.955 -0.170 -17.841 1.00 . A A . 4 GLN HB2 1 1
2 3198 1 1 4 GLN HB3 H 8.465 -1.636 -18.684 1.00 . A A . 4 GLN HB3 1 1
2 3199 1 1 4 GLN HE21 H 10.601 1.514 -19.367 1.00 . A A . 4 GLN HE21 1 1
2 3200 1 1 4 GLN HE22 H 11.818 0.689 -20.271 1.00 . A A . 4 GLN HE22 1 1
2 3201 1 1 4 GLN HG2 H 7.877 -0.272 -20.667 1.00 . A A . 4 GLN HG2 1 1
2 3202 1 1 4 GLN HG3 H 8.361 1.186 -19.806 1.00 . A A . 4 GLN HG3 1 1
2 3203 1 1 4 GLN N N 6.399 1.022 -18.035 1.00 . A A . 4 GLN N 1 1
2 3204 1 1 4 GLN NE2 N 10.893 0.794 -19.969 1.00 . A A . 4 GLN NE2 1 1
2 3205 1 1 4 GLN O O 6.613 -0.202 -15.621 1.00 . A A . 4 GLN O 1 1
2 3206 1 1 4 GLN OE1 O 10.293 -1.001 -21.134 1.00 . A A . 4 GLN OE1 1 1
2 3207 1 1 5 ASN C C 7.506 -4.423 -15.480 1.00 . A A . 5 ASN C 1 1
2 3208 1 1 5 ASN CA C 6.839 -3.047 -15.245 1.00 . A A . 5 ASN CA 1 1
2 3209 1 1 5 ASN CB C 5.370 -3.169 -14.700 1.00 . A A . 5 ASN CB 1 1
2 3210 1 1 5 ASN CG C 4.346 -3.711 -15.718 1.00 . A A . 5 ASN CG 1 1
2 3211 1 1 5 ASN H H 6.994 -2.799 -17.331 1.00 . A A . 5 ASN H 1 1
2 3212 1 1 5 ASN HA H 7.439 -2.500 -14.521 1.00 . A A . 5 ASN HA 1 1
2 3213 1 1 5 ASN HB2 H 5.366 -3.829 -13.840 1.00 . A A . 5 ASN HB2 1 1
2 3214 1 1 5 ASN HB3 H 5.040 -2.189 -14.374 1.00 . A A . 5 ASN HB3 1 1
2 3215 1 1 5 ASN HD21 H 4.045 -1.885 -16.442 1.00 . A A . 5 ASN HD21 1 1
2 3216 1 1 5 ASN HD22 H 3.122 -3.145 -17.178 1.00 . A A . 5 ASN HD22 1 1
2 3217 1 1 5 ASN N N 6.871 -2.291 -16.503 1.00 . A A . 5 ASN N 1 1
2 3218 1 1 5 ASN ND2 N 3.781 -2.821 -16.529 1.00 . A A . 5 ASN ND2 1 1
2 3219 1 1 5 ASN O O 6.940 -5.287 -16.158 1.00 . A A . 5 ASN O 1 1
2 3220 1 1 5 ASN OD1 O 4.071 -4.909 -15.784 1.00 . A A . 5 ASN OD1 1 1
2 3221 1 1 6 THR C C 10.377 -6.201 -13.953 1.00 . A A . 6 THR C 1 1
2 3222 1 1 6 THR CA C 9.557 -5.817 -15.211 1.00 . A A . 6 THR CA 1 1
2 3223 1 1 6 THR CB C 10.520 -5.624 -16.444 1.00 . A A . 6 THR CB 1 1
2 3224 1 1 6 THR CG2 C 9.786 -5.714 -17.796 1.00 . A A . 6 THR CG2 1 1
2 3225 1 1 6 THR H H 9.135 -3.882 -14.428 1.00 . A A . 6 THR H 1 1
2 3226 1 1 6 THR HA H 8.880 -6.641 -15.432 1.00 . A A . 6 THR HA 1 1
2 3227 1 1 6 THR HB H 11.285 -6.398 -16.422 1.00 . A A . 6 THR HB 1 1
2 3228 1 1 6 THR HG1 H 11.504 -4.081 -17.208 1.00 . A A . 6 THR HG1 1 1
2 3229 1 1 6 THR HG21 H 10.488 -5.568 -18.608 1.00 . A A . 6 THR HG21 1 1
2 3230 1 1 6 THR HG22 H 9.019 -4.952 -17.847 1.00 . A A . 6 THR HG22 1 1
2 3231 1 1 6 THR HG23 H 9.324 -6.690 -17.898 1.00 . A A . 6 THR HG23 1 1
2 3232 1 1 6 THR N N 8.753 -4.593 -14.980 1.00 . A A . 6 THR N 1 1
2 3233 1 1 6 THR O O 9.997 -7.126 -13.224 1.00 . A A . 6 THR O 1 1
2 3234 1 1 6 THR OG1 O 11.176 -4.345 -16.341 1.00 . A A . 6 THR OG1 1 1
2 3235 1 1 7 THR C C 13.266 -4.501 -12.284 1.00 . A A . 7 THR C 1 1
2 3236 1 1 7 THR CA C 12.406 -5.742 -12.561 1.00 . A A . 7 THR CA 1 1
2 3237 1 1 7 THR CB C 13.371 -6.962 -12.838 1.00 . A A . 7 THR CB 1 1
2 3238 1 1 7 THR CG2 C 14.205 -7.330 -11.595 1.00 . A A . 7 THR CG2 1 1
2 3239 1 1 7 THR H H 11.650 -4.667 -14.235 1.00 . A A . 7 THR H 1 1
2 3240 1 1 7 THR HA H 11.809 -5.965 -11.678 1.00 . A A . 7 THR HA 1 1
2 3241 1 1 7 THR HB H 14.052 -6.698 -13.641 1.00 . A A . 7 THR HB 1 1
2 3242 1 1 7 THR HG1 H 11.811 -8.164 -12.746 1.00 . A A . 7 THR HG1 1 1
2 3243 1 1 7 THR HG21 H 14.865 -8.155 -11.829 1.00 . A A . 7 THR HG21 1 1
2 3244 1 1 7 THR HG22 H 13.546 -7.620 -10.788 1.00 . A A . 7 THR HG22 1 1
2 3245 1 1 7 THR HG23 H 14.799 -6.477 -11.281 1.00 . A A . 7 THR HG23 1 1
2 3246 1 1 7 THR N N 11.474 -5.453 -13.677 1.00 . A A . 7 THR N 1 1
2 3247 1 1 7 THR O O 13.372 -4.049 -11.145 1.00 . A A . 7 THR O 1 1
2 3248 1 1 7 THR OG1 O 12.634 -8.121 -13.249 1.00 . A A . 7 THR OG1 1 1
2 3249 1 1 8 HIS C C 14.245 -1.708 -14.301 1.00 . A A . 8 HIS C 1 1
2 3250 1 1 8 HIS CA C 14.731 -2.749 -13.257 1.00 . A A . 8 HIS CA 1 1
2 3251 1 1 8 HIS CB C 16.256 -3.086 -13.373 1.00 . A A . 8 HIS CB 1 1
2 3252 1 1 8 HIS CD2 C 17.289 -3.272 -15.772 1.00 . A A . 8 HIS CD2 1 1
2 3253 1 1 8 HIS CE1 C 17.129 -5.431 -16.036 1.00 . A A . 8 HIS CE1 1 1
2 3254 1 1 8 HIS CG C 16.710 -3.771 -14.650 1.00 . A A . 8 HIS CG 1 1
2 3255 1 1 8 HIS H H 13.786 -4.394 -14.225 1.00 . A A . 8 HIS H 1 1
2 3256 1 1 8 HIS HA H 14.566 -2.312 -12.259 1.00 . A A . 8 HIS HA 1 1
2 3257 1 1 8 HIS HB2 H 16.823 -2.169 -13.278 1.00 . A A . 8 HIS HB2 1 1
2 3258 1 1 8 HIS HB3 H 16.524 -3.734 -12.547 1.00 . A A . 8 HIS HB3 1 1
2 3259 1 1 8 HIS HD1 H 16.245 -5.786 -14.227 1.00 . A A . 8 HIS HD1 1 1
2 3260 1 1 8 HIS HD2 H 17.511 -2.233 -15.968 1.00 . A A . 8 HIS HD2 1 1
2 3261 1 1 8 HIS HE1 H 17.182 -6.419 -16.462 1.00 . A A . 8 HIS HE1 1 1
2 3262 1 1 8 HIS HE2 H 17.803 -4.237 -17.547 1.00 . A A . 8 HIS HE2 1 1
2 3263 1 1 8 HIS N N 13.896 -3.967 -13.348 1.00 . A A . 8 HIS N 1 1
2 3264 1 1 8 HIS ND1 N 16.623 -5.132 -14.854 1.00 . A A . 8 HIS ND1 1 1
2 3265 1 1 8 HIS NE2 N 17.541 -4.319 -16.609 1.00 . A A . 8 HIS NE2 1 1
2 3266 1 1 8 HIS O O 14.683 -1.686 -15.458 1.00 . A A . 8 HIS O 1 1
2 3267 1 1 9 ASP C C 11.755 0.985 -13.689 1.00 . A A . 9 ASP C 1 1
2 3268 1 1 9 ASP CA C 12.664 0.216 -14.637 1.00 . A A . 9 ASP CA 1 1
2 3269 1 1 9 ASP CB C 11.857 -0.268 -15.874 1.00 . A A . 9 ASP CB 1 1
2 3270 1 1 9 ASP CG C 11.313 0.920 -16.690 1.00 . A A . 9 ASP CG 1 1
2 3271 1 1 9 ASP H H 12.943 -1.046 -12.947 1.00 . A A . 9 ASP H 1 1
2 3272 1 1 9 ASP HA H 13.456 0.878 -14.957 1.00 . A A . 9 ASP HA 1 1
2 3273 1 1 9 ASP HB2 H 12.507 -0.862 -16.514 1.00 . A A . 9 ASP HB2 1 1
2 3274 1 1 9 ASP HB3 H 11.029 -0.889 -15.546 1.00 . A A . 9 ASP HB3 1 1
2 3275 1 1 9 ASP N N 13.272 -0.900 -13.865 1.00 . A A . 9 ASP N 1 1
2 3276 1 1 9 ASP O O 11.646 2.218 -13.734 1.00 . A A . 9 ASP O 1 1
2 3277 1 1 9 ASP OD1 O 12.111 1.570 -17.406 1.00 . A A . 9 ASP OD1 1 1
2 3278 1 1 9 ASP OD2 O 10.109 1.236 -16.586 1.00 . A A . 9 ASP OD2 1 1
2 3279 1 1 10 ASN C C 11.475 1.161 -10.592 1.00 . A A . 10 ASN C 1 1
2 3280 1 1 10 ASN CA C 10.441 0.698 -11.633 1.00 . A A . 10 ASN CA 1 1
2 3281 1 1 10 ASN CB C 9.522 -0.417 -11.040 1.00 . A A . 10 ASN CB 1 1
2 3282 1 1 10 ASN CG C 10.284 -1.684 -10.613 1.00 . A A . 10 ASN CG 1 1
2 3283 1 1 10 ASN H H 11.189 -0.762 -12.934 1.00 . A A . 10 ASN H 1 1
2 3284 1 1 10 ASN HA H 9.830 1.540 -11.933 1.00 . A A . 10 ASN HA 1 1
2 3285 1 1 10 ASN HB2 H 8.996 -0.022 -10.178 1.00 . A A . 10 ASN HB2 1 1
2 3286 1 1 10 ASN HB3 H 8.790 -0.703 -11.787 1.00 . A A . 10 ASN HB3 1 1
2 3287 1 1 10 ASN HD21 H 8.979 -2.048 -9.158 1.00 . A A . 10 ASN HD21 1 1
2 3288 1 1 10 ASN HD22 H 10.276 -3.178 -9.313 1.00 . A A . 10 ASN HD22 1 1
2 3289 1 1 10 ASN N N 11.149 0.203 -12.796 1.00 . A A . 10 ASN N 1 1
2 3290 1 1 10 ASN ND2 N 9.801 -2.369 -9.590 1.00 . A A . 10 ASN ND2 1 1
2 3291 1 1 10 ASN O O 12.668 0.852 -10.703 1.00 . A A . 10 ASN O 1 1
2 3292 1 1 10 ASN OD1 O 11.297 -2.050 -11.213 1.00 . A A . 10 ASN OD1 1 1
2 3293 1 1 11 VAL C C 11.102 2.210 -7.208 1.00 . A A . 11 VAL C 1 1
2 3294 1 1 11 VAL CA C 11.837 2.452 -8.510 1.00 . A A . 11 VAL CA 1 1
2 3295 1 1 11 VAL CB C 12.178 3.985 -8.657 1.00 . A A . 11 VAL CB 1 1
2 3296 1 1 11 VAL CG1 C 13.217 4.214 -9.772 1.00 . A A . 11 VAL CG1 1 1
2 3297 1 1 11 VAL CG2 C 10.899 4.833 -8.891 1.00 . A A . 11 VAL CG2 1 1
2 3298 1 1 11 VAL H H 10.065 2.132 -9.602 1.00 . A A . 11 VAL H 1 1
2 3299 1 1 11 VAL HA H 12.775 1.891 -8.483 1.00 . A A . 11 VAL HA 1 1
2 3300 1 1 11 VAL HB H 12.632 4.321 -7.723 1.00 . A A . 11 VAL HB 1 1
2 3301 1 1 11 VAL HG11 H 12.817 3.878 -10.721 1.00 . A A . 11 VAL HG11 1 1
2 3302 1 1 11 VAL HG12 H 14.120 3.659 -9.551 1.00 . A A . 11 VAL HG12 1 1
2 3303 1 1 11 VAL HG13 H 13.461 5.270 -9.841 1.00 . A A . 11 VAL HG13 1 1
2 3304 1 1 11 VAL HG21 H 10.190 4.662 -8.084 1.00 . A A . 11 VAL HG21 1 1
2 3305 1 1 11 VAL HG22 H 10.433 4.548 -9.826 1.00 . A A . 11 VAL HG22 1 1
2 3306 1 1 11 VAL HG23 H 11.147 5.886 -8.925 1.00 . A A . 11 VAL HG23 1 1
2 3307 1 1 11 VAL N N 11.014 1.925 -9.611 1.00 . A A . 11 VAL N 1 1
2 3308 1 1 11 VAL O O 9.868 2.157 -7.186 1.00 . A A . 11 VAL O 1 1
2 3309 1 1 12 ILE C C 11.359 3.027 -3.984 1.00 . A A . 12 ILE C 1 1
2 3310 1 1 12 ILE CA C 11.397 1.724 -4.810 1.00 . A A . 12 ILE CA 1 1
2 3311 1 1 12 ILE CB C 12.349 0.646 -4.148 1.00 . A A . 12 ILE CB 1 1
2 3312 1 1 12 ILE CD1 C 11.481 -1.443 -5.437 1.00 . A A . 12 ILE CD1 1 1
2 3313 1 1 12 ILE CG1 C 12.652 -0.533 -5.113 1.00 . A A . 12 ILE CG1 1 1
2 3314 1 1 12 ILE CG2 C 11.761 0.092 -2.857 1.00 . A A . 12 ILE CG2 1 1
2 3315 1 1 12 ILE H H 12.847 2.185 -6.257 1.00 . A A . 12 ILE H 1 1
2 3316 1 1 12 ILE HA H 10.393 1.308 -4.884 1.00 . A A . 12 ILE HA 1 1
2 3317 1 1 12 ILE HB H 13.288 1.138 -3.903 1.00 . A A . 12 ILE HB 1 1
2 3318 1 1 12 ILE HD11 H 10.686 -0.869 -5.892 1.00 . A A . 12 ILE HD11 1 1
2 3319 1 1 12 ILE HD12 H 11.116 -1.908 -4.531 1.00 . A A . 12 ILE HD12 1 1
2 3320 1 1 12 ILE HD13 H 11.806 -2.211 -6.124 1.00 . A A . 12 ILE HD13 1 1
2 3321 1 1 12 ILE HG12 H 12.999 -0.133 -6.053 1.00 . A A . 12 ILE HG12 1 1
2 3322 1 1 12 ILE HG13 H 13.439 -1.150 -4.691 1.00 . A A . 12 ILE HG13 1 1
2 3323 1 1 12 ILE HG21 H 10.821 -0.396 -3.070 1.00 . A A . 12 ILE HG21 1 1
2 3324 1 1 12 ILE HG22 H 11.594 0.898 -2.156 1.00 . A A . 12 ILE HG22 1 1
2 3325 1 1 12 ILE HG23 H 12.447 -0.626 -2.419 1.00 . A A . 12 ILE HG23 1 1
2 3326 1 1 12 ILE N N 11.884 2.054 -6.144 1.00 . A A . 12 ILE N 1 1
2 3327 1 1 12 ILE O O 12.349 3.412 -3.367 1.00 . A A . 12 ILE O 1 1
2 3328 1 1 13 LEU C C 9.756 4.918 -1.912 1.00 . A A . 13 LEU C 1 1
2 3329 1 1 13 LEU CA C 10.117 5.066 -3.389 1.00 . A A . 13 LEU CA 1 1
2 3330 1 1 13 LEU CB C 9.081 5.945 -4.146 1.00 . A A . 13 LEU CB 1 1
2 3331 1 1 13 LEU CD1 C 8.354 7.125 -6.302 1.00 . A A . 13 LEU CD1 1 1
2 3332 1 1 13 LEU CD2 C 10.825 6.979 -5.709 1.00 . A A . 13 LEU CD2 1 1
2 3333 1 1 13 LEU CG C 9.447 6.280 -5.626 1.00 . A A . 13 LEU CG 1 1
2 3334 1 1 13 LEU H H 9.448 3.358 -4.459 1.00 . A A . 13 LEU H 1 1
2 3335 1 1 13 LEU HA H 11.092 5.553 -3.462 1.00 . A A . 13 LEU HA 1 1
2 3336 1 1 13 LEU HB2 H 8.127 5.427 -4.135 1.00 . A A . 13 LEU HB2 1 1
2 3337 1 1 13 LEU HB3 H 8.964 6.883 -3.605 1.00 . A A . 13 LEU HB3 1 1
2 3338 1 1 13 LEU HD11 H 8.630 7.319 -7.331 1.00 . A A . 13 LEU HD11 1 1
2 3339 1 1 13 LEU HD12 H 8.236 8.067 -5.779 1.00 . A A . 13 LEU HD12 1 1
2 3340 1 1 13 LEU HD13 H 7.416 6.585 -6.283 1.00 . A A . 13 LEU HD13 1 1
2 3341 1 1 13 LEU HD21 H 11.588 6.330 -5.299 1.00 . A A . 13 LEU HD21 1 1
2 3342 1 1 13 LEU HD22 H 10.805 7.906 -5.146 1.00 . A A . 13 LEU HD22 1 1
2 3343 1 1 13 LEU HD23 H 11.060 7.192 -6.741 1.00 . A A . 13 LEU HD23 1 1
2 3344 1 1 13 LEU HG H 9.521 5.352 -6.185 1.00 . A A . 13 LEU HG 1 1
2 3345 1 1 13 LEU N N 10.228 3.735 -4.011 1.00 . A A . 13 LEU N 1 1
2 3346 1 1 13 LEU O O 8.606 4.656 -1.572 1.00 . A A . 13 LEU O 1 1
2 3347 1 1 14 GLU C C 10.090 6.130 1.075 1.00 . A A . 14 GLU C 1 1
2 3348 1 1 14 GLU CA C 10.634 4.866 0.393 1.00 . A A . 14 GLU CA 1 1
2 3349 1 1 14 GLU CB C 11.995 4.441 0.992 1.00 . A A . 14 GLU CB 1 1
2 3350 1 1 14 GLU CD C 13.301 3.575 3.040 1.00 . A A . 14 GLU CD 1 1
2 3351 1 1 14 GLU CG C 11.950 4.075 2.492 1.00 . A A . 14 GLU CG 1 1
2 3352 1 1 14 GLU H H 11.623 5.422 -1.389 1.00 . A A . 14 GLU H 1 1
2 3353 1 1 14 GLU HA H 9.926 4.047 0.540 1.00 . A A . 14 GLU HA 1 1
2 3354 1 1 14 GLU HB2 H 12.357 3.571 0.447 1.00 . A A . 14 GLU HB2 1 1
2 3355 1 1 14 GLU HB3 H 12.707 5.245 0.856 1.00 . A A . 14 GLU HB3 1 1
2 3356 1 1 14 GLU HG2 H 11.635 4.952 3.054 1.00 . A A . 14 GLU HG2 1 1
2 3357 1 1 14 GLU HG3 H 11.213 3.288 2.633 1.00 . A A . 14 GLU HG3 1 1
2 3358 1 1 14 GLU N N 10.764 5.104 -1.044 1.00 . A A . 14 GLU N 1 1
2 3359 1 1 14 GLU O O 10.834 7.062 1.414 1.00 . A A . 14 GLU O 1 1
2 3360 1 1 14 GLU OE1 O 13.982 2.789 2.353 1.00 . A A . 14 GLU OE1 1 1
2 3361 1 1 14 GLU OE2 O 13.678 3.947 4.161 1.00 . A A . 14 GLU OE2 1 1
2 3362 1 1 15 LEU C C 7.958 6.898 3.373 1.00 . A A . 15 LEU C 1 1
2 3363 1 1 15 LEU CA C 8.046 7.235 1.887 1.00 . A A . 15 LEU CA 1 1
2 3364 1 1 15 LEU CB C 6.627 7.429 1.262 1.00 . A A . 15 LEU CB 1 1
2 3365 1 1 15 LEU CD1 C 6.800 9.832 0.429 1.00 . A A . 15 LEU CD1 1 1
2 3366 1 1 15 LEU CD2 C 7.494 7.933 -1.114 1.00 . A A . 15 LEU CD2 1 1
2 3367 1 1 15 LEU CG C 6.542 8.373 0.020 1.00 . A A . 15 LEU CG 1 1
2 3368 1 1 15 LEU H H 8.251 5.427 0.824 1.00 . A A . 15 LEU H 1 1
2 3369 1 1 15 LEU HA H 8.611 8.163 1.763 1.00 . A A . 15 LEU HA 1 1
2 3370 1 1 15 LEU HB2 H 6.250 6.455 0.974 1.00 . A A . 15 LEU HB2 1 1
2 3371 1 1 15 LEU HB3 H 5.962 7.828 2.024 1.00 . A A . 15 LEU HB3 1 1
2 3372 1 1 15 LEU HD11 H 6.079 10.133 1.177 1.00 . A A . 15 LEU HD11 1 1
2 3373 1 1 15 LEU HD12 H 6.699 10.476 -0.434 1.00 . A A . 15 LEU HD12 1 1
2 3374 1 1 15 LEU HD13 H 7.803 9.935 0.836 1.00 . A A . 15 LEU HD13 1 1
2 3375 1 1 15 LEU HD21 H 7.267 6.916 -1.404 1.00 . A A . 15 LEU HD21 1 1
2 3376 1 1 15 LEU HD22 H 8.523 7.987 -0.780 1.00 . A A . 15 LEU HD22 1 1
2 3377 1 1 15 LEU HD23 H 7.364 8.581 -1.973 1.00 . A A . 15 LEU HD23 1 1
2 3378 1 1 15 LEU HG H 5.535 8.335 -0.369 1.00 . A A . 15 LEU HG 1 1
2 3379 1 1 15 LEU N N 8.768 6.163 1.208 1.00 . A A . 15 LEU N 1 1
2 3380 1 1 15 LEU O O 7.184 6.036 3.783 1.00 . A A . 15 LEU O 1 1
2 3381 1 1 16 THR C C 7.706 8.382 6.160 1.00 . A A . 16 THR C 1 1
2 3382 1 1 16 THR CA C 8.785 7.454 5.605 1.00 . A A . 16 THR CA 1 1
2 3383 1 1 16 THR CB C 10.185 7.829 6.189 1.00 . A A . 16 THR CB 1 1
2 3384 1 1 16 THR CG2 C 10.182 7.802 7.733 1.00 . A A . 16 THR CG2 1 1
2 3385 1 1 16 THR H H 9.359 8.250 3.746 1.00 . A A . 16 THR H 1 1
2 3386 1 1 16 THR HA H 8.560 6.420 5.871 1.00 . A A . 16 THR HA 1 1
2 3387 1 1 16 THR HB H 10.436 8.834 5.863 1.00 . A A . 16 THR HB 1 1
2 3388 1 1 16 THR HG1 H 11.322 7.073 4.738 1.00 . A A . 16 THR HG1 1 1
2 3389 1 1 16 THR HG21 H 11.145 8.123 8.110 1.00 . A A . 16 THR HG21 1 1
2 3390 1 1 16 THR HG22 H 9.981 6.797 8.077 1.00 . A A . 16 THR HG22 1 1
2 3391 1 1 16 THR HG23 H 9.406 8.469 8.110 1.00 . A A . 16 THR HG23 1 1
2 3392 1 1 16 THR N N 8.766 7.593 4.160 1.00 . A A . 16 THR N 1 1
2 3393 1 1 16 THR O O 7.919 9.584 6.259 1.00 . A A . 16 THR O 1 1
2 3394 1 1 16 THR OG1 O 11.192 6.926 5.683 1.00 . A A . 16 THR OG1 1 1
2 3395 1 1 17 VAL C C 4.959 8.077 8.310 1.00 . A A . 17 VAL C 1 1
2 3396 1 1 17 VAL CA C 5.372 8.590 6.926 1.00 . A A . 17 VAL CA 1 1
2 3397 1 1 17 VAL CB C 4.136 8.561 5.934 1.00 . A A . 17 VAL CB 1 1
2 3398 1 1 17 VAL CG1 C 4.574 8.739 4.459 1.00 . A A . 17 VAL CG1 1 1
2 3399 1 1 17 VAL CG2 C 3.260 7.300 6.105 1.00 . A A . 17 VAL CG2 1 1
2 3400 1 1 17 VAL H H 6.408 6.860 6.283 1.00 . A A . 17 VAL H 1 1
2 3401 1 1 17 VAL HA H 5.681 9.628 7.039 1.00 . A A . 17 VAL HA 1 1
2 3402 1 1 17 VAL HB H 3.519 9.421 6.182 1.00 . A A . 17 VAL HB 1 1
2 3403 1 1 17 VAL HG11 H 3.703 8.762 3.813 1.00 . A A . 17 VAL HG11 1 1
2 3404 1 1 17 VAL HG12 H 5.213 7.914 4.164 1.00 . A A . 17 VAL HG12 1 1
2 3405 1 1 17 VAL HG13 H 5.122 9.669 4.347 1.00 . A A . 17 VAL HG13 1 1
2 3406 1 1 17 VAL HG21 H 2.456 7.300 5.375 1.00 . A A . 17 VAL HG21 1 1
2 3407 1 1 17 VAL HG22 H 2.833 7.287 7.098 1.00 . A A . 17 VAL HG22 1 1
2 3408 1 1 17 VAL HG23 H 3.869 6.417 5.968 1.00 . A A . 17 VAL HG23 1 1
2 3409 1 1 17 VAL N N 6.519 7.823 6.427 1.00 . A A . 17 VAL N 1 1
2 3410 1 1 17 VAL O O 5.167 6.913 8.632 1.00 . A A . 17 VAL O 1 1
2 3411 1 1 18 ARG C C 2.203 8.582 10.114 1.00 . A A . 18 ARG C 1 1
2 3412 1 1 18 ARG CA C 3.712 8.567 10.383 1.00 . A A . 18 ARG CA 1 1
2 3413 1 1 18 ARG CB C 4.152 9.473 11.561 1.00 . A A . 18 ARG CB 1 1
2 3414 1 1 18 ARG CD C 4.745 11.795 12.436 1.00 . A A . 18 ARG CD 1 1
2 3415 1 1 18 ARG CG C 3.999 10.992 11.356 1.00 . A A . 18 ARG CG 1 1
2 3416 1 1 18 ARG CZ C 4.071 12.379 14.784 1.00 . A A . 18 ARG CZ 1 1
2 3417 1 1 18 ARG H H 4.426 9.907 8.893 1.00 . A A . 18 ARG H 1 1
2 3418 1 1 18 ARG HA H 4.005 7.538 10.621 1.00 . A A . 18 ARG HA 1 1
2 3419 1 1 18 ARG HB2 H 3.580 9.196 12.446 1.00 . A A . 18 ARG HB2 1 1
2 3420 1 1 18 ARG HB3 H 5.201 9.264 11.763 1.00 . A A . 18 ARG HB3 1 1
2 3421 1 1 18 ARG HD2 H 5.804 11.570 12.362 1.00 . A A . 18 ARG HD2 1 1
2 3422 1 1 18 ARG HD3 H 4.597 12.847 12.244 1.00 . A A . 18 ARG HD3 1 1
2 3423 1 1 18 ARG HE H 4.174 10.522 14.035 1.00 . A A . 18 ARG HE 1 1
2 3424 1 1 18 ARG HG2 H 4.398 11.261 10.381 1.00 . A A . 18 ARG HG2 1 1
2 3425 1 1 18 ARG HG3 H 2.941 11.248 11.391 1.00 . A A . 18 ARG HG3 1 1
2 3426 1 1 18 ARG HH11 H 4.526 14.006 13.654 1.00 . A A . 18 ARG HH11 1 1
2 3427 1 1 18 ARG HH12 H 4.061 14.352 15.285 1.00 . A A . 18 ARG HH12 1 1
2 3428 1 1 18 ARG HH21 H 3.598 10.982 16.166 1.00 . A A . 18 ARG HH21 1 1
2 3429 1 1 18 ARG HH22 H 3.535 12.624 16.717 1.00 . A A . 18 ARG HH22 1 1
2 3430 1 1 18 ARG N N 4.393 8.957 9.134 1.00 . A A . 18 ARG N 1 1
2 3431 1 1 18 ARG NE N 4.299 11.476 13.815 1.00 . A A . 18 ARG NE 1 1
2 3432 1 1 18 ARG NH1 N 4.230 13.684 14.556 1.00 . A A . 18 ARG NH1 1 1
2 3433 1 1 18 ARG NH2 N 3.709 11.965 15.986 1.00 . A A . 18 ARG NH2 1 1
2 3434 1 1 18 ARG O O 1.641 9.619 9.724 1.00 . A A . 18 ARG O 1 1
2 3435 1 1 19 ASN C C -0.905 7.846 10.437 1.00 . A A . 19 ASN C 1 1
2 3436 1 1 19 ASN CA C 0.244 7.106 9.722 1.00 . A A . 19 ASN CA 1 1
2 3437 1 1 19 ASN CB C -0.005 5.568 9.614 1.00 . A A . 19 ASN CB 1 1
2 3438 1 1 19 ASN CG C 0.031 4.777 10.931 1.00 . A A . 19 ASN CG 1 1
2 3439 1 1 19 ASN H H 1.992 6.722 10.840 1.00 . A A . 19 ASN H 1 1
2 3440 1 1 19 ASN HA H 0.272 7.482 8.699 1.00 . A A . 19 ASN HA 1 1
2 3441 1 1 19 ASN HB2 H -0.976 5.408 9.159 1.00 . A A . 19 ASN HB2 1 1
2 3442 1 1 19 ASN HB3 H 0.746 5.143 8.954 1.00 . A A . 19 ASN HB3 1 1
2 3443 1 1 19 ASN HD21 H -1.172 3.406 10.140 1.00 . A A . 19 ASN HD21 1 1
2 3444 1 1 19 ASN HD22 H -0.668 3.106 11.760 1.00 . A A . 19 ASN HD22 1 1
2 3445 1 1 19 ASN N N 1.564 7.404 10.291 1.00 . A A . 19 ASN N 1 1
2 3446 1 1 19 ASN ND2 N -0.677 3.650 10.951 1.00 . A A . 19 ASN ND2 1 1
2 3447 1 1 19 ASN O O -1.486 7.383 11.427 1.00 . A A . 19 ASN O 1 1
2 3448 1 1 19 ASN OD1 O 0.704 5.147 11.895 1.00 . A A . 19 ASN OD1 1 1
2 3449 1 1 20 HIS C C -3.558 9.179 9.348 1.00 . A A . 20 HIS C 1 1
2 3450 1 1 20 HIS CA C -2.397 9.820 10.195 1.00 . A A . 20 HIS CA 1 1
2 3451 1 1 20 HIS CB C -2.156 11.322 9.831 1.00 . A A . 20 HIS CB 1 1
2 3452 1 1 20 HIS CD2 C -0.255 11.707 11.605 1.00 . A A . 20 HIS CD2 1 1
2 3453 1 1 20 HIS CE1 C 0.785 13.341 10.585 1.00 . A A . 20 HIS CE1 1 1
2 3454 1 1 20 HIS CG C -0.921 11.953 10.442 1.00 . A A . 20 HIS CG 1 1
2 3455 1 1 20 HIS H H -0.497 9.444 9.324 1.00 . A A . 20 HIS H 1 1
2 3456 1 1 20 HIS HA H -2.635 9.733 11.250 1.00 . A A . 20 HIS HA 1 1
2 3457 1 1 20 HIS HB2 H -2.064 11.416 8.759 1.00 . A A . 20 HIS HB2 1 1
2 3458 1 1 20 HIS HB3 H -3.010 11.903 10.150 1.00 . A A . 20 HIS HB3 1 1
2 3459 1 1 20 HIS HD1 H -0.480 13.402 8.977 1.00 . A A . 20 HIS HD1 1 1
2 3460 1 1 20 HIS HD2 H -0.502 10.949 12.339 1.00 . A A . 20 HIS HD2 1 1
2 3461 1 1 20 HIS HE1 H 1.500 14.112 10.347 1.00 . A A . 20 HIS HE1 1 1
2 3462 1 1 20 HIS HE2 H 1.335 12.768 12.465 1.00 . A A . 20 HIS HE2 1 1
2 3463 1 1 20 HIS N N -1.168 9.054 9.923 1.00 . A A . 20 HIS N 1 1
2 3464 1 1 20 HIS ND1 N -0.238 12.984 9.834 1.00 . A A . 20 HIS ND1 1 1
2 3465 1 1 20 HIS NE2 N 0.798 12.586 11.665 1.00 . A A . 20 HIS NE2 1 1
2 3466 1 1 20 HIS O O -3.264 8.321 8.493 1.00 . A A . 20 HIS O 1 1
2 3467 1 1 21 PRO C C -5.876 8.798 7.304 1.00 . A A . 21 PRO C 1 1
2 3468 1 1 21 PRO CA C -6.040 8.911 8.850 1.00 . A A . 21 PRO CA 1 1
2 3469 1 1 21 PRO CB C -7.215 9.840 9.226 1.00 . A A . 21 PRO CB 1 1
2 3470 1 1 21 PRO CD C -5.368 10.495 10.624 1.00 . A A . 21 PRO CD 1 1
2 3471 1 1 21 PRO CG C -6.877 10.322 10.606 1.00 . A A . 21 PRO CG 1 1
2 3472 1 1 21 PRO HA H -6.241 7.916 9.243 1.00 . A A . 21 PRO HA 1 1
2 3473 1 1 21 PRO HB2 H -7.275 10.674 8.521 1.00 . A A . 21 PRO HB2 1 1
2 3474 1 1 21 PRO HB3 H -8.146 9.292 9.231 1.00 . A A . 21 PRO HB3 1 1
2 3475 1 1 21 PRO HD2 H -5.093 11.510 10.355 1.00 . A A . 21 PRO HD2 1 1
2 3476 1 1 21 PRO HD3 H -4.964 10.248 11.601 1.00 . A A . 21 PRO HD3 1 1
2 3477 1 1 21 PRO HG2 H -7.382 11.265 10.802 1.00 . A A . 21 PRO HG2 1 1
2 3478 1 1 21 PRO HG3 H -7.176 9.582 11.344 1.00 . A A . 21 PRO HG3 1 1
2 3479 1 1 21 PRO N N -4.880 9.526 9.586 1.00 . A A . 21 PRO N 1 1
2 3480 1 1 21 PRO O O -6.014 9.790 6.581 1.00 . A A . 21 PRO O 1 1
2 3481 1 1 22 GLY C C -4.445 8.024 4.609 1.00 . A A . 22 GLY C 1 1
2 3482 1 1 22 GLY CA C -5.468 7.223 5.420 1.00 . A A . 22 GLY CA 1 1
2 3483 1 1 22 GLY H H -5.311 6.884 7.502 1.00 . A A . 22 GLY H 1 1
2 3484 1 1 22 GLY HA2 H -5.210 6.176 5.348 1.00 . A A . 22 GLY HA2 1 1
2 3485 1 1 22 GLY HA3 H -6.451 7.355 4.984 1.00 . A A . 22 GLY HA3 1 1
2 3486 1 1 22 GLY N N -5.531 7.573 6.845 1.00 . A A . 22 GLY N 1 1
2 3487 1 1 22 GLY O O -4.754 8.494 3.518 1.00 . A A . 22 GLY O 1 1
2 3488 1 1 23 VAL C C -1.589 8.123 3.234 1.00 . A A . 23 VAL C 1 1
2 3489 1 1 23 VAL CA C -2.111 8.880 4.469 1.00 . A A . 23 VAL CA 1 1
2 3490 1 1 23 VAL CB C -0.932 9.201 5.446 1.00 . A A . 23 VAL CB 1 1
2 3491 1 1 23 VAL CG1 C -1.398 10.206 6.512 1.00 . A A . 23 VAL CG1 1 1
2 3492 1 1 23 VAL CG2 C -0.352 7.917 6.089 1.00 . A A . 23 VAL CG2 1 1
2 3493 1 1 23 VAL H H -3.070 7.799 6.049 1.00 . A A . 23 VAL H 1 1
2 3494 1 1 23 VAL HA H -2.514 9.831 4.118 1.00 . A A . 23 VAL HA 1 1
2 3495 1 1 23 VAL HB H -0.136 9.681 4.873 1.00 . A A . 23 VAL HB 1 1
2 3496 1 1 23 VAL HG11 H -0.590 10.423 7.200 1.00 . A A . 23 VAL HG11 1 1
2 3497 1 1 23 VAL HG12 H -2.233 9.793 7.067 1.00 . A A . 23 VAL HG12 1 1
2 3498 1 1 23 VAL HG13 H -1.713 11.125 6.033 1.00 . A A . 23 VAL HG13 1 1
2 3499 1 1 23 VAL HG21 H 0.480 8.175 6.738 1.00 . A A . 23 VAL HG21 1 1
2 3500 1 1 23 VAL HG22 H 0.002 7.248 5.314 1.00 . A A . 23 VAL HG22 1 1
2 3501 1 1 23 VAL HG23 H -1.117 7.416 6.670 1.00 . A A . 23 VAL HG23 1 1
2 3502 1 1 23 VAL N N -3.227 8.171 5.149 1.00 . A A . 23 VAL N 1 1
2 3503 1 1 23 VAL O O -0.942 8.713 2.373 1.00 . A A . 23 VAL O 1 1
2 3504 1 1 24 MET C C -2.083 6.381 0.740 1.00 . A A . 24 MET C 1 1
2 3505 1 1 24 MET CA C -1.420 5.934 2.067 1.00 . A A . 24 MET CA 1 1
2 3506 1 1 24 MET CB C -1.720 4.443 2.354 1.00 . A A . 24 MET CB 1 1
2 3507 1 1 24 MET CE C -0.841 3.758 6.408 1.00 . A A . 24 MET CE 1 1
2 3508 1 1 24 MET CG C -1.073 3.901 3.638 1.00 . A A . 24 MET CG 1 1
2 3509 1 1 24 MET H H -2.265 6.385 3.967 1.00 . A A . 24 MET H 1 1
2 3510 1 1 24 MET HA H -0.346 6.045 1.955 1.00 . A A . 24 MET HA 1 1
2 3511 1 1 24 MET HB2 H -2.790 4.306 2.432 1.00 . A A . 24 MET HB2 1 1
2 3512 1 1 24 MET HB3 H -1.360 3.847 1.517 1.00 . A A . 24 MET HB3 1 1
2 3513 1 1 24 MET HE1 H -1.172 4.087 7.381 1.00 . A A . 24 MET HE1 1 1
2 3514 1 1 24 MET HE2 H 0.207 4.002 6.282 1.00 . A A . 24 MET HE2 1 1
2 3515 1 1 24 MET HE3 H -0.974 2.688 6.328 1.00 . A A . 24 MET HE3 1 1
2 3516 1 1 24 MET HG2 H -1.183 2.825 3.659 1.00 . A A . 24 MET HG2 1 1
2 3517 1 1 24 MET HG3 H -0.017 4.147 3.626 1.00 . A A . 24 MET HG3 1 1
2 3518 1 1 24 MET N N -1.815 6.798 3.200 1.00 . A A . 24 MET N 1 1
2 3519 1 1 24 MET O O -1.557 6.104 -0.341 1.00 . A A . 24 MET O 1 1
2 3520 1 1 24 MET SD S -1.810 4.580 5.144 1.00 . A A . 24 MET SD 1 1
2 3521 1 1 25 THR C C -3.064 8.759 -0.989 1.00 . A A . 25 THR C 1 1
2 3522 1 1 25 THR CA C -3.926 7.645 -0.348 1.00 . A A . 25 THR CA 1 1
2 3523 1 1 25 THR CB C -5.335 8.227 0.003 1.00 . A A . 25 THR CB 1 1
2 3524 1 1 25 THR CG2 C -6.263 7.148 0.589 1.00 . A A . 25 THR CG2 1 1
2 3525 1 1 25 THR H H -3.682 7.130 1.707 1.00 . A A . 25 THR H 1 1
2 3526 1 1 25 THR HA H -4.062 6.849 -1.076 1.00 . A A . 25 THR HA 1 1
2 3527 1 1 25 THR HB H -5.789 8.609 -0.906 1.00 . A A . 25 THR HB 1 1
2 3528 1 1 25 THR HG1 H -5.635 9.072 1.773 1.00 . A A . 25 THR HG1 1 1
2 3529 1 1 25 THR HG21 H -5.820 6.739 1.490 1.00 . A A . 25 THR HG21 1 1
2 3530 1 1 25 THR HG22 H -6.400 6.353 -0.134 1.00 . A A . 25 THR HG22 1 1
2 3531 1 1 25 THR HG23 H -7.225 7.584 0.828 1.00 . A A . 25 THR HG23 1 1
2 3532 1 1 25 THR N N -3.255 7.048 0.831 1.00 . A A . 25 THR N 1 1
2 3533 1 1 25 THR O O -3.131 8.974 -2.205 1.00 . A A . 25 THR O 1 1
2 3534 1 1 25 THR OG1 O -5.208 9.313 0.941 1.00 . A A . 25 THR OG1 1 1
2 3535 1 1 26 HIS C C -0.254 9.901 -1.511 1.00 . A A . 26 HIS C 1 1
2 3536 1 1 26 HIS CA C -1.319 10.509 -0.594 1.00 . A A . 26 HIS CA 1 1
2 3537 1 1 26 HIS CB C -0.598 11.213 0.604 1.00 . A A . 26 HIS CB 1 1
2 3538 1 1 26 HIS CD2 C -2.801 12.214 1.590 1.00 . A A . 26 HIS CD2 1 1
2 3539 1 1 26 HIS CE1 C -1.977 12.928 3.485 1.00 . A A . 26 HIS CE1 1 1
2 3540 1 1 26 HIS CG C -1.483 11.897 1.608 1.00 . A A . 26 HIS CG 1 1
2 3541 1 1 26 HIS H H -2.305 9.251 0.815 1.00 . A A . 26 HIS H 1 1
2 3542 1 1 26 HIS HA H -1.891 11.247 -1.148 1.00 . A A . 26 HIS HA 1 1
2 3543 1 1 26 HIS HB2 H -0.025 10.474 1.148 1.00 . A A . 26 HIS HB2 1 1
2 3544 1 1 26 HIS HB3 H 0.087 11.962 0.218 1.00 . A A . 26 HIS HB3 1 1
2 3545 1 1 26 HIS HD1 H -0.070 12.281 3.134 1.00 . A A . 26 HIS HD1 1 1
2 3546 1 1 26 HIS HD2 H -3.503 11.996 0.796 1.00 . A A . 26 HIS HD2 1 1
2 3547 1 1 26 HIS HE1 H -1.887 13.379 4.461 1.00 . A A . 26 HIS HE1 1 1
2 3548 1 1 26 HIS HE2 H -3.898 13.364 2.949 1.00 . A A . 26 HIS HE2 1 1
2 3549 1 1 26 HIS N N -2.258 9.456 -0.143 1.00 . A A . 26 HIS N 1 1
2 3550 1 1 26 HIS ND1 N -1.002 12.362 2.813 1.00 . A A . 26 HIS ND1 1 1
2 3551 1 1 26 HIS NE2 N -3.080 12.855 2.767 1.00 . A A . 26 HIS NE2 1 1
2 3552 1 1 26 HIS O O -0.086 10.347 -2.640 1.00 . A A . 26 HIS O 1 1
2 3553 1 1 27 VAL C C 1.153 7.540 -3.008 1.00 . A A . 27 VAL C 1 1
2 3554 1 1 27 VAL CA C 1.582 8.238 -1.687 1.00 . A A . 27 VAL CA 1 1
2 3555 1 1 27 VAL CB C 2.376 7.272 -0.710 1.00 . A A . 27 VAL CB 1 1
2 3556 1 1 27 VAL CG1 C 2.815 8.016 0.578 1.00 . A A . 27 VAL CG1 1 1
2 3557 1 1 27 VAL CG2 C 1.581 6.001 -0.339 1.00 . A A . 27 VAL CG2 1 1
2 3558 1 1 27 VAL H H 0.124 8.464 -0.152 1.00 . A A . 27 VAL H 1 1
2 3559 1 1 27 VAL HA H 2.253 9.057 -1.948 1.00 . A A . 27 VAL HA 1 1
2 3560 1 1 27 VAL HB H 3.282 6.959 -1.227 1.00 . A A . 27 VAL HB 1 1
2 3561 1 1 27 VAL HG11 H 3.445 8.855 0.315 1.00 . A A . 27 VAL HG11 1 1
2 3562 1 1 27 VAL HG12 H 3.373 7.346 1.223 1.00 . A A . 27 VAL HG12 1 1
2 3563 1 1 27 VAL HG13 H 1.942 8.379 1.111 1.00 . A A . 27 VAL HG13 1 1
2 3564 1 1 27 VAL HG21 H 0.660 6.277 0.157 1.00 . A A . 27 VAL HG21 1 1
2 3565 1 1 27 VAL HG22 H 2.170 5.377 0.325 1.00 . A A . 27 VAL HG22 1 1
2 3566 1 1 27 VAL HG23 H 1.350 5.444 -1.235 1.00 . A A . 27 VAL HG23 1 1
2 3567 1 1 27 VAL N N 0.422 8.846 -1.009 1.00 . A A . 27 VAL N 1 1
2 3568 1 1 27 VAL O O 1.745 7.789 -4.086 1.00 . A A . 27 VAL O 1 1
2 3569 1 1 28 CYS C C -0.993 7.014 -5.124 1.00 . A A . 28 CYS C 1 1
2 3570 1 1 28 CYS CA C -0.519 6.030 -4.058 1.00 . A A . 28 CYS CA 1 1
2 3571 1 1 28 CYS CB C -1.702 5.146 -3.618 1.00 . A A . 28 CYS CB 1 1
2 3572 1 1 28 CYS H H -0.400 6.673 -2.051 1.00 . A A . 28 CYS H 1 1
2 3573 1 1 28 CYS HA H 0.259 5.394 -4.477 1.00 . A A . 28 CYS HA 1 1
2 3574 1 1 28 CYS HB2 H -1.337 4.339 -2.993 1.00 . A A . 28 CYS HB2 1 1
2 3575 1 1 28 CYS HB3 H -2.409 5.738 -3.049 1.00 . A A . 28 CYS HB3 1 1
2 3576 1 1 28 CYS HG H -1.899 4.641 -6.104 1.00 . A A . 28 CYS HG 1 1
2 3577 1 1 28 CYS N N 0.049 6.754 -2.920 1.00 . A A . 28 CYS N 1 1
2 3578 1 1 28 CYS O O -0.642 6.874 -6.295 1.00 . A A . 28 CYS O 1 1
2 3579 1 1 28 CYS SG S -2.598 4.404 -5.002 1.00 . A A . 28 CYS SG 1 1
2 3580 1 1 29 GLY C C -1.333 9.865 -6.281 1.00 . A A . 29 GLY C 1 1
2 3581 1 1 29 GLY CA C -2.360 9.008 -5.564 1.00 . A A . 29 GLY CA 1 1
2 3582 1 1 29 GLY H H -1.913 8.105 -3.708 1.00 . A A . 29 GLY H 1 1
2 3583 1 1 29 GLY HA2 H -2.968 8.495 -6.299 1.00 . A A . 29 GLY HA2 1 1
2 3584 1 1 29 GLY HA3 H -3.005 9.647 -4.979 1.00 . A A . 29 GLY HA3 1 1
2 3585 1 1 29 GLY N N -1.759 8.025 -4.676 1.00 . A A . 29 GLY N 1 1
2 3586 1 1 29 GLY O O -1.480 10.116 -7.471 1.00 . A A . 29 GLY O 1 1
2 3587 1 1 30 LEU C C 1.527 10.619 -7.243 1.00 . A A . 30 LEU C 1 1
2 3588 1 1 30 LEU CA C 0.759 11.196 -6.044 1.00 . A A . 30 LEU CA 1 1
2 3589 1 1 30 LEU CB C 1.744 11.598 -4.885 1.00 . A A . 30 LEU CB 1 1
2 3590 1 1 30 LEU CD1 C 2.406 13.923 -5.750 1.00 . A A . 30 LEU CD1 1 1
2 3591 1 1 30 LEU CD2 C 0.491 13.703 -4.091 1.00 . A A . 30 LEU CD2 1 1
2 3592 1 1 30 LEU CG C 1.848 13.125 -4.560 1.00 . A A . 30 LEU CG 1 1
2 3593 1 1 30 LEU H H -0.163 9.887 -4.651 1.00 . A A . 30 LEU H 1 1
2 3594 1 1 30 LEU HA H 0.232 12.091 -6.371 1.00 . A A . 30 LEU HA 1 1
2 3595 1 1 30 LEU HB2 H 1.431 11.090 -3.978 1.00 . A A . 30 LEU HB2 1 1
2 3596 1 1 30 LEU HB3 H 2.743 11.242 -5.123 1.00 . A A . 30 LEU HB3 1 1
2 3597 1 1 30 LEU HD11 H 1.746 13.827 -6.608 1.00 . A A . 30 LEU HD11 1 1
2 3598 1 1 30 LEU HD12 H 3.386 13.548 -6.012 1.00 . A A . 30 LEU HD12 1 1
2 3599 1 1 30 LEU HD13 H 2.492 14.970 -5.482 1.00 . A A . 30 LEU HD13 1 1
2 3600 1 1 30 LEU HD21 H 0.145 13.162 -3.222 1.00 . A A . 30 LEU HD21 1 1
2 3601 1 1 30 LEU HD22 H -0.244 13.621 -4.884 1.00 . A A . 30 LEU HD22 1 1
2 3602 1 1 30 LEU HD23 H 0.618 14.748 -3.830 1.00 . A A . 30 LEU HD23 1 1
2 3603 1 1 30 LEU HG H 2.549 13.254 -3.743 1.00 . A A . 30 LEU HG 1 1
2 3604 1 1 30 LEU N N -0.265 10.251 -5.557 1.00 . A A . 30 LEU N 1 1
2 3605 1 1 30 LEU O O 1.710 11.299 -8.256 1.00 . A A . 30 LEU O 1 1
2 3606 1 1 31 PHE C C 1.975 8.153 -9.299 1.00 . A A . 31 PHE C 1 1
2 3607 1 1 31 PHE CA C 2.830 8.736 -8.150 1.00 . A A . 31 PHE CA 1 1
2 3608 1 1 31 PHE CB C 3.780 7.704 -7.499 1.00 . A A . 31 PHE CB 1 1
2 3609 1 1 31 PHE CD1 C 5.285 9.540 -6.547 1.00 . A A . 31 PHE CD1 1 1
2 3610 1 1 31 PHE CD2 C 4.670 7.734 -5.104 1.00 . A A . 31 PHE CD2 1 1
2 3611 1 1 31 PHE CE1 C 5.998 10.122 -5.516 1.00 . A A . 31 PHE CE1 1 1
2 3612 1 1 31 PHE CE2 C 5.378 8.322 -4.073 1.00 . A A . 31 PHE CE2 1 1
2 3613 1 1 31 PHE CG C 4.612 8.324 -6.361 1.00 . A A . 31 PHE CG 1 1
2 3614 1 1 31 PHE CZ C 6.039 9.516 -4.277 1.00 . A A . 31 PHE CZ 1 1
2 3615 1 1 31 PHE H H 1.787 8.861 -6.270 1.00 . A A . 31 PHE H 1 1
2 3616 1 1 31 PHE HA H 3.450 9.525 -8.584 1.00 . A A . 31 PHE HA 1 1
2 3617 1 1 31 PHE HB2 H 3.194 6.881 -7.101 1.00 . A A . 31 PHE HB2 1 1
2 3618 1 1 31 PHE HB3 H 4.468 7.322 -8.246 1.00 . A A . 31 PHE HB3 1 1
2 3619 1 1 31 PHE HD1 H 5.260 10.023 -7.517 1.00 . A A . 31 PHE HD1 1 1
2 3620 1 1 31 PHE HD2 H 4.158 6.796 -4.932 1.00 . A A . 31 PHE HD2 1 1
2 3621 1 1 31 PHE HE1 H 6.516 11.059 -5.679 1.00 . A A . 31 PHE HE1 1 1
2 3622 1 1 31 PHE HE2 H 5.408 7.843 -3.102 1.00 . A A . 31 PHE HE2 1 1
2 3623 1 1 31 PHE HZ H 6.592 9.976 -3.467 1.00 . A A . 31 PHE HZ 1 1
2 3624 1 1 31 PHE N N 1.994 9.369 -7.105 1.00 . A A . 31 PHE N 1 1
2 3625 1 1 31 PHE O O 2.446 8.066 -10.442 1.00 . A A . 31 PHE O 1 1
2 3626 1 1 32 ALA C C -0.757 8.380 -10.921 1.00 . A A . 32 ALA C 1 1
2 3627 1 1 32 ALA CA C -0.247 7.260 -9.986 1.00 . A A . 32 ALA CA 1 1
2 3628 1 1 32 ALA CB C -1.430 6.573 -9.284 1.00 . A A . 32 ALA CB 1 1
2 3629 1 1 32 ALA H H 0.436 7.824 -8.048 1.00 . A A . 32 ALA H 1 1
2 3630 1 1 32 ALA HA H 0.263 6.512 -10.587 1.00 . A A . 32 ALA HA 1 1
2 3631 1 1 32 ALA HB1 H -1.057 5.787 -8.640 1.00 . A A . 32 ALA HB1 1 1
2 3632 1 1 32 ALA HB2 H -2.102 6.144 -10.018 1.00 . A A . 32 ALA HB2 1 1
2 3633 1 1 32 ALA HB3 H -1.969 7.298 -8.684 1.00 . A A . 32 ALA HB3 1 1
2 3634 1 1 32 ALA N N 0.718 7.770 -8.986 1.00 . A A . 32 ALA N 1 1
2 3635 1 1 32 ALA O O -0.940 8.157 -12.126 1.00 . A A . 32 ALA O 1 1
2 3636 1 1 33 ARG C C -0.530 11.371 -12.077 1.00 . A A . 33 ARG C 1 1
2 3637 1 1 33 ARG CA C -1.539 10.749 -11.098 1.00 . A A . 33 ARG CA 1 1
2 3638 1 1 33 ARG CB C -2.068 11.835 -10.115 1.00 . A A . 33 ARG CB 1 1
2 3639 1 1 33 ARG CD C -1.524 13.453 -8.183 1.00 . A A . 33 ARG CD 1 1
2 3640 1 1 33 ARG CG C -0.969 12.625 -9.356 1.00 . A A . 33 ARG CG 1 1
2 3641 1 1 33 ARG CZ C -3.318 15.160 -7.812 1.00 . A A . 33 ARG CZ 1 1
2 3642 1 1 33 ARG H H -0.713 9.720 -9.419 1.00 . A A . 33 ARG H 1 1
2 3643 1 1 33 ARG HA H -2.377 10.373 -11.676 1.00 . A A . 33 ARG HA 1 1
2 3644 1 1 33 ARG HB2 H -2.670 12.547 -10.672 1.00 . A A . 33 ARG HB2 1 1
2 3645 1 1 33 ARG HB3 H -2.704 11.348 -9.382 1.00 . A A . 33 ARG HB3 1 1
2 3646 1 1 33 ARG HD2 H -2.013 12.782 -7.486 1.00 . A A . 33 ARG HD2 1 1
2 3647 1 1 33 ARG HD3 H -0.696 13.943 -7.676 1.00 . A A . 33 ARG HD3 1 1
2 3648 1 1 33 ARG HE H -2.509 14.679 -9.584 1.00 . A A . 33 ARG HE 1 1
2 3649 1 1 33 ARG HG2 H -0.248 11.919 -8.959 1.00 . A A . 33 ARG HG2 1 1
2 3650 1 1 33 ARG HG3 H -0.464 13.290 -10.051 1.00 . A A . 33 ARG HG3 1 1
2 3651 1 1 33 ARG HH11 H -2.710 14.267 -6.087 1.00 . A A . 33 ARG HH11 1 1
2 3652 1 1 33 ARG HH12 H -3.950 15.463 -5.901 1.00 . A A . 33 ARG HH12 1 1
2 3653 1 1 33 ARG HH21 H -4.132 16.229 -9.319 1.00 . A A . 33 ARG HH21 1 1
2 3654 1 1 33 ARG HH22 H -4.762 16.575 -7.739 1.00 . A A . 33 ARG HH22 1 1
2 3655 1 1 33 ARG N N -0.959 9.595 -10.358 1.00 . A A . 33 ARG N 1 1
2 3656 1 1 33 ARG NE N -2.490 14.477 -8.621 1.00 . A A . 33 ARG NE 1 1
2 3657 1 1 33 ARG NH1 N -3.324 14.946 -6.494 1.00 . A A . 33 ARG NH1 1 1
2 3658 1 1 33 ARG NH2 N -4.135 16.058 -8.330 1.00 . A A . 33 ARG NH2 1 1
2 3659 1 1 33 ARG O O -0.897 12.265 -12.857 1.00 . A A . 33 ARG O 1 1
2 3660 1 1 34 ARG C C 1.465 10.893 -14.359 1.00 . A A . 34 ARG C 1 1
2 3661 1 1 34 ARG CA C 1.786 11.369 -12.927 1.00 . A A . 34 ARG CA 1 1
2 3662 1 1 34 ARG CB C 3.158 10.820 -12.477 1.00 . A A . 34 ARG CB 1 1
2 3663 1 1 34 ARG CD C 5.524 10.442 -13.375 1.00 . A A . 34 ARG CD 1 1
2 3664 1 1 34 ARG CG C 4.373 11.434 -13.224 1.00 . A A . 34 ARG CG 1 1
2 3665 1 1 34 ARG CZ C 5.492 8.048 -14.105 1.00 . A A . 34 ARG CZ 1 1
2 3666 1 1 34 ARG H H 0.967 10.225 -11.354 1.00 . A A . 34 ARG H 1 1
2 3667 1 1 34 ARG HA H 1.805 12.459 -12.901 1.00 . A A . 34 ARG HA 1 1
2 3668 1 1 34 ARG HB2 H 3.277 11.016 -11.415 1.00 . A A . 34 ARG HB2 1 1
2 3669 1 1 34 ARG HB3 H 3.160 9.742 -12.627 1.00 . A A . 34 ARG HB3 1 1
2 3670 1 1 34 ARG HD2 H 6.390 10.960 -13.785 1.00 . A A . 34 ARG HD2 1 1
2 3671 1 1 34 ARG HD3 H 5.781 10.047 -12.398 1.00 . A A . 34 ARG HD3 1 1
2 3672 1 1 34 ARG HE H 4.635 9.575 -15.069 1.00 . A A . 34 ARG HE 1 1
2 3673 1 1 34 ARG HG2 H 4.065 11.755 -14.213 1.00 . A A . 34 ARG HG2 1 1
2 3674 1 1 34 ARG HG3 H 4.728 12.300 -12.670 1.00 . A A . 34 ARG HG3 1 1
2 3675 1 1 34 ARG HH11 H 6.509 8.313 -12.377 1.00 . A A . 34 ARG HH11 1 1
2 3676 1 1 34 ARG HH12 H 6.445 6.679 -12.949 1.00 . A A . 34 ARG HH12 1 1
2 3677 1 1 34 ARG HH21 H 4.615 7.460 -15.820 1.00 . A A . 34 ARG HH21 1 1
2 3678 1 1 34 ARG HH22 H 5.374 6.207 -14.896 1.00 . A A . 34 ARG HH22 1 1
2 3679 1 1 34 ARG N N 0.736 10.909 -12.022 1.00 . A A . 34 ARG N 1 1
2 3680 1 1 34 ARG NE N 5.164 9.333 -14.276 1.00 . A A . 34 ARG NE 1 1
2 3681 1 1 34 ARG NH1 N 6.205 7.651 -13.060 1.00 . A A . 34 ARG NH1 1 1
2 3682 1 1 34 ARG NH2 N 5.132 7.170 -15.011 1.00 . A A . 34 ARG NH2 1 1
2 3683 1 1 34 ARG O O 1.360 11.710 -15.275 1.00 . A A . 34 ARG O 1 1
2 3684 1 1 35 ALA C C 0.678 7.411 -15.626 1.00 . A A . 35 ALA C 1 1
2 3685 1 1 35 ALA CA C 0.918 8.921 -15.802 1.00 . A A . 35 ALA CA 1 1
2 3686 1 1 35 ALA CB C 1.997 9.168 -16.876 1.00 . A A . 35 ALA CB 1 1
2 3687 1 1 35 ALA H H 1.358 8.977 -13.723 1.00 . A A . 35 ALA H 1 1
2 3688 1 1 35 ALA HA H -0.007 9.381 -16.143 1.00 . A A . 35 ALA HA 1 1
2 3689 1 1 35 ALA HB1 H 2.143 10.234 -17.005 1.00 . A A . 35 ALA HB1 1 1
2 3690 1 1 35 ALA HB2 H 1.688 8.737 -17.819 1.00 . A A . 35 ALA HB2 1 1
2 3691 1 1 35 ALA HB3 H 2.935 8.719 -16.567 1.00 . A A . 35 ALA HB3 1 1
2 3692 1 1 35 ALA N N 1.275 9.554 -14.514 1.00 . A A . 35 ALA N 1 1
2 3693 1 1 35 ALA O O -0.360 6.894 -16.046 1.00 . A A . 35 ALA O 1 1
2 3694 1 1 36 PHE C C 1.047 4.905 -13.447 1.00 . A A . 36 PHE C 1 1
2 3695 1 1 36 PHE CA C 1.623 5.248 -14.832 1.00 . A A . 36 PHE CA 1 1
2 3696 1 1 36 PHE CB C 3.054 4.665 -14.996 1.00 . A A . 36 PHE CB 1 1
2 3697 1 1 36 PHE CD1 C 2.457 2.277 -15.675 1.00 . A A . 36 PHE CD1 1 1
2 3698 1 1 36 PHE CD2 C 4.023 2.574 -13.887 1.00 . A A . 36 PHE CD2 1 1
2 3699 1 1 36 PHE CE1 C 2.579 0.904 -15.547 1.00 . A A . 36 PHE CE1 1 1
2 3700 1 1 36 PHE CE2 C 4.144 1.203 -13.763 1.00 . A A . 36 PHE CE2 1 1
2 3701 1 1 36 PHE CG C 3.179 3.140 -14.848 1.00 . A A . 36 PHE CG 1 1
2 3702 1 1 36 PHE CZ C 3.422 0.369 -14.591 1.00 . A A . 36 PHE CZ 1 1
2 3703 1 1 36 PHE H H 2.424 7.212 -14.664 1.00 . A A . 36 PHE H 1 1
2 3704 1 1 36 PHE HA H 0.980 4.820 -15.600 1.00 . A A . 36 PHE HA 1 1
2 3705 1 1 36 PHE HB2 H 3.425 4.925 -15.979 1.00 . A A . 36 PHE HB2 1 1
2 3706 1 1 36 PHE HB3 H 3.701 5.133 -14.257 1.00 . A A . 36 PHE HB3 1 1
2 3707 1 1 36 PHE HD1 H 1.794 2.687 -16.429 1.00 . A A . 36 PHE HD1 1 1
2 3708 1 1 36 PHE HD2 H 4.593 3.222 -13.230 1.00 . A A . 36 PHE HD2 1 1
2 3709 1 1 36 PHE HE1 H 2.014 0.248 -16.198 1.00 . A A . 36 PHE HE1 1 1
2 3710 1 1 36 PHE HE2 H 4.804 0.786 -13.012 1.00 . A A . 36 PHE HE2 1 1
2 3711 1 1 36 PHE HZ H 3.519 -0.706 -14.495 1.00 . A A . 36 PHE HZ 1 1
2 3712 1 1 36 PHE N N 1.659 6.718 -15.019 1.00 . A A . 36 PHE N 1 1
2 3713 1 1 36 PHE O O 1.333 5.598 -12.465 1.00 . A A . 36 PHE O 1 1
2 3714 1 1 37 ASN C C 0.729 2.641 -11.289 1.00 . A A . 37 ASN C 1 1
2 3715 1 1 37 ASN CA C -0.355 3.312 -12.146 1.00 . A A . 37 ASN CA 1 1
2 3716 1 1 37 ASN CB C -1.490 2.286 -12.451 1.00 . A A . 37 ASN CB 1 1
2 3717 1 1 37 ASN CG C -2.527 2.789 -13.457 1.00 . A A . 37 ASN CG 1 1
2 3718 1 1 37 ASN H H 0.059 3.351 -14.225 1.00 . A A . 37 ASN H 1 1
2 3719 1 1 37 ASN HA H -0.777 4.156 -11.597 1.00 . A A . 37 ASN HA 1 1
2 3720 1 1 37 ASN HB2 H -1.049 1.381 -12.853 1.00 . A A . 37 ASN HB2 1 1
2 3721 1 1 37 ASN HB3 H -2.007 2.041 -11.529 1.00 . A A . 37 ASN HB3 1 1
2 3722 1 1 37 ASN HD21 H -3.066 0.923 -13.877 1.00 . A A . 37 ASN HD21 1 1
2 3723 1 1 37 ASN HD22 H -3.905 2.165 -14.737 1.00 . A A . 37 ASN HD22 1 1
2 3724 1 1 37 ASN N N 0.245 3.824 -13.394 1.00 . A A . 37 ASN N 1 1
2 3725 1 1 37 ASN ND2 N -3.239 1.867 -14.088 1.00 . A A . 37 ASN ND2 1 1
2 3726 1 1 37 ASN O O 1.719 2.140 -11.828 1.00 . A A . 37 ASN O 1 1
2 3727 1 1 37 ASN OD1 O -2.711 3.991 -13.646 1.00 . A A . 37 ASN OD1 1 1
2 3728 1 1 38 VAL C C 1.497 0.453 -9.283 1.00 . A A . 38 VAL C 1 1
2 3729 1 1 38 VAL CA C 1.457 1.981 -9.025 1.00 . A A . 38 VAL CA 1 1
2 3730 1 1 38 VAL CB C 1.059 2.253 -7.527 1.00 . A A . 38 VAL CB 1 1
2 3731 1 1 38 VAL CG1 C 2.002 1.499 -6.558 1.00 . A A . 38 VAL CG1 1 1
2 3732 1 1 38 VAL CG2 C 1.034 3.772 -7.205 1.00 . A A . 38 VAL CG2 1 1
2 3733 1 1 38 VAL H H -0.265 3.072 -9.609 1.00 . A A . 38 VAL H 1 1
2 3734 1 1 38 VAL HA H 2.450 2.403 -9.195 1.00 . A A . 38 VAL HA 1 1
2 3735 1 1 38 VAL HB H 0.053 1.866 -7.377 1.00 . A A . 38 VAL HB 1 1
2 3736 1 1 38 VAL HG11 H 1.710 1.692 -5.535 1.00 . A A . 38 VAL HG11 1 1
2 3737 1 1 38 VAL HG12 H 3.023 1.828 -6.708 1.00 . A A . 38 VAL HG12 1 1
2 3738 1 1 38 VAL HG13 H 1.943 0.430 -6.751 1.00 . A A . 38 VAL HG13 1 1
2 3739 1 1 38 VAL HG21 H 0.710 3.921 -6.181 1.00 . A A . 38 VAL HG21 1 1
2 3740 1 1 38 VAL HG22 H 0.346 4.281 -7.871 1.00 . A A . 38 VAL HG22 1 1
2 3741 1 1 38 VAL HG23 H 2.028 4.192 -7.328 1.00 . A A . 38 VAL HG23 1 1
2 3742 1 1 38 VAL N N 0.530 2.631 -9.964 1.00 . A A . 38 VAL N 1 1
2 3743 1 1 38 VAL O O 0.451 -0.202 -9.304 1.00 . A A . 38 VAL O 1 1
2 3744 1 1 39 GLU C C 2.825 -2.266 -8.343 1.00 . A A . 39 GLU C 1 1
2 3745 1 1 39 GLU CA C 2.961 -1.515 -9.691 1.00 . A A . 39 GLU CA 1 1
2 3746 1 1 39 GLU CB C 4.388 -1.715 -10.283 1.00 . A A . 39 GLU CB 1 1
2 3747 1 1 39 GLU CD C 6.339 -3.361 -10.685 1.00 . A A . 39 GLU CD 1 1
2 3748 1 1 39 GLU CG C 4.822 -3.190 -10.486 1.00 . A A . 39 GLU CG 1 1
2 3749 1 1 39 GLU H H 3.473 0.532 -9.538 1.00 . A A . 39 GLU H 1 1
2 3750 1 1 39 GLU HA H 2.227 -1.903 -10.395 1.00 . A A . 39 GLU HA 1 1
2 3751 1 1 39 GLU HB2 H 4.435 -1.216 -11.244 1.00 . A A . 39 GLU HB2 1 1
2 3752 1 1 39 GLU HB3 H 5.105 -1.237 -9.617 1.00 . A A . 39 GLU HB3 1 1
2 3753 1 1 39 GLU HG2 H 4.531 -3.760 -9.610 1.00 . A A . 39 GLU HG2 1 1
2 3754 1 1 39 GLU HG3 H 4.298 -3.588 -11.350 1.00 . A A . 39 GLU HG3 1 1
2 3755 1 1 39 GLU N N 2.708 -0.076 -9.502 1.00 . A A . 39 GLU N 1 1
2 3756 1 1 39 GLU O O 2.074 -3.246 -8.236 1.00 . A A . 39 GLU O 1 1
2 3757 1 1 39 GLU OE1 O 7.081 -3.095 -9.722 1.00 . A A . 39 GLU OE1 1 1
2 3758 1 1 39 GLU OE2 O 6.789 -3.778 -11.775 1.00 . A A . 39 GLU OE2 1 1
2 3759 1 1 40 GLY C C 3.761 -1.503 -4.846 1.00 . A A . 40 GLY C 1 1
2 3760 1 1 40 GLY CA C 3.645 -2.465 -6.019 1.00 . A A . 40 GLY CA 1 1
2 3761 1 1 40 GLY H H 4.014 -0.913 -7.438 1.00 . A A . 40 GLY H 1 1
2 3762 1 1 40 GLY HA2 H 2.770 -3.093 -5.872 1.00 . A A . 40 GLY HA2 1 1
2 3763 1 1 40 GLY HA3 H 4.523 -3.094 -6.035 1.00 . A A . 40 GLY HA3 1 1
2 3764 1 1 40 GLY N N 3.541 -1.771 -7.314 1.00 . A A . 40 GLY N 1 1
2 3765 1 1 40 GLY O O 4.185 -0.371 -5.014 1.00 . A A . 40 GLY O 1 1
2 3766 1 1 41 ILE C C 3.939 -2.100 -1.278 1.00 . A A . 41 ILE C 1 1
2 3767 1 1 41 ILE CA C 3.428 -1.172 -2.392 1.00 . A A . 41 ILE CA 1 1
2 3768 1 1 41 ILE CB C 2.034 -0.544 -1.959 1.00 . A A . 41 ILE CB 1 1
2 3769 1 1 41 ILE CD1 C 0.236 1.201 -2.664 1.00 . A A . 41 ILE CD1 1 1
2 3770 1 1 41 ILE CG1 C 1.505 0.451 -3.038 1.00 . A A . 41 ILE CG1 1 1
2 3771 1 1 41 ILE CG2 C 2.102 0.139 -0.572 1.00 . A A . 41 ILE CG2 1 1
2 3772 1 1 41 ILE H H 2.959 -2.847 -3.612 1.00 . A A . 41 ILE H 1 1
2 3773 1 1 41 ILE HA H 4.143 -0.364 -2.533 1.00 . A A . 41 ILE HA 1 1
2 3774 1 1 41 ILE HB H 1.326 -1.362 -1.873 1.00 . A A . 41 ILE HB 1 1
2 3775 1 1 41 ILE HD11 H 0.426 1.847 -1.817 1.00 . A A . 41 ILE HD11 1 1
2 3776 1 1 41 ILE HD12 H -0.541 0.493 -2.411 1.00 . A A . 41 ILE HD12 1 1
2 3777 1 1 41 ILE HD13 H -0.086 1.798 -3.505 1.00 . A A . 41 ILE HD13 1 1
2 3778 1 1 41 ILE HG12 H 2.263 1.191 -3.242 1.00 . A A . 41 ILE HG12 1 1
2 3779 1 1 41 ILE HG13 H 1.300 -0.098 -3.953 1.00 . A A . 41 ILE HG13 1 1
2 3780 1 1 41 ILE HG21 H 2.804 0.961 -0.610 1.00 . A A . 41 ILE HG21 1 1
2 3781 1 1 41 ILE HG22 H 2.435 -0.576 0.170 1.00 . A A . 41 ILE HG22 1 1
2 3782 1 1 41 ILE HG23 H 1.126 0.511 -0.291 1.00 . A A . 41 ILE HG23 1 1
2 3783 1 1 41 ILE N N 3.333 -1.948 -3.655 1.00 . A A . 41 ILE N 1 1
2 3784 1 1 41 ILE O O 3.677 -3.306 -1.298 1.00 . A A . 41 ILE O 1 1
2 3785 1 1 42 LEU C C 5.046 -1.214 2.070 1.00 . A A . 42 LEU C 1 1
2 3786 1 1 42 LEU CA C 5.060 -2.223 0.913 1.00 . A A . 42 LEU CA 1 1
2 3787 1 1 42 LEU CB C 6.446 -2.907 0.736 1.00 . A A . 42 LEU CB 1 1
2 3788 1 1 42 LEU CD1 C 5.984 -4.634 2.583 1.00 . A A . 42 LEU CD1 1 1
2 3789 1 1 42 LEU CD2 C 8.305 -4.448 1.570 1.00 . A A . 42 LEU CD2 1 1
2 3790 1 1 42 LEU CG C 7.023 -3.685 1.970 1.00 . A A . 42 LEU CG 1 1
2 3791 1 1 42 LEU H H 4.995 -0.612 -0.464 1.00 . A A . 42 LEU H 1 1
2 3792 1 1 42 LEU HA H 4.316 -2.991 1.118 1.00 . A A . 42 LEU HA 1 1
2 3793 1 1 42 LEU HB2 H 6.363 -3.603 -0.097 1.00 . A A . 42 LEU HB2 1 1
2 3794 1 1 42 LEU HB3 H 7.161 -2.141 0.453 1.00 . A A . 42 LEU HB3 1 1
2 3795 1 1 42 LEU HD11 H 6.416 -5.155 3.428 1.00 . A A . 42 LEU HD11 1 1
2 3796 1 1 42 LEU HD12 H 5.657 -5.356 1.845 1.00 . A A . 42 LEU HD12 1 1
2 3797 1 1 42 LEU HD13 H 5.132 -4.060 2.924 1.00 . A A . 42 LEU HD13 1 1
2 3798 1 1 42 LEU HD21 H 8.709 -4.965 2.432 1.00 . A A . 42 LEU HD21 1 1
2 3799 1 1 42 LEU HD22 H 9.043 -3.743 1.206 1.00 . A A . 42 LEU HD22 1 1
2 3800 1 1 42 LEU HD23 H 8.080 -5.165 0.790 1.00 . A A . 42 LEU HD23 1 1
2 3801 1 1 42 LEU HG H 7.297 -2.972 2.739 1.00 . A A . 42 LEU HG 1 1
2 3802 1 1 42 LEU N N 4.679 -1.533 -0.323 1.00 . A A . 42 LEU N 1 1
2 3803 1 1 42 LEU O O 5.955 -0.422 2.206 1.00 . A A . 42 LEU O 1 1
2 3804 1 1 43 CYS C C 4.230 -1.228 5.284 1.00 . A A . 43 CYS C 1 1
2 3805 1 1 43 CYS CA C 3.844 -0.378 4.066 1.00 . A A . 43 CYS CA 1 1
2 3806 1 1 43 CYS CB C 2.407 0.174 4.184 1.00 . A A . 43 CYS CB 1 1
2 3807 1 1 43 CYS H H 3.219 -1.783 2.613 1.00 . A A . 43 CYS H 1 1
2 3808 1 1 43 CYS HA H 4.532 0.462 3.986 1.00 . A A . 43 CYS HA 1 1
2 3809 1 1 43 CYS HB2 H 2.198 0.796 3.325 1.00 . A A . 43 CYS HB2 1 1
2 3810 1 1 43 CYS HB3 H 1.714 -0.652 4.187 1.00 . A A . 43 CYS HB3 1 1
2 3811 1 1 43 CYS HG H 3.016 2.079 5.758 1.00 . A A . 43 CYS HG 1 1
2 3812 1 1 43 CYS N N 3.964 -1.205 2.852 1.00 . A A . 43 CYS N 1 1
2 3813 1 1 43 CYS O O 3.439 -2.055 5.756 1.00 . A A . 43 CYS O 1 1
2 3814 1 1 43 CYS SG S 2.064 1.165 5.652 1.00 . A A . 43 CYS SG 1 1
2 3815 1 1 44 LEU C C 5.953 -0.894 8.136 1.00 . A A . 44 LEU C 1 1
2 3816 1 1 44 LEU CA C 6.054 -1.788 6.881 1.00 . A A . 44 LEU CA 1 1
2 3817 1 1 44 LEU CB C 7.537 -2.138 6.588 1.00 . A A . 44 LEU CB 1 1
2 3818 1 1 44 LEU CD1 C 7.739 -4.600 7.258 1.00 . A A . 44 LEU CD1 1 1
2 3819 1 1 44 LEU CD2 C 9.774 -3.100 7.383 1.00 . A A . 44 LEU CD2 1 1
2 3820 1 1 44 LEU CG C 8.243 -3.171 7.529 1.00 . A A . 44 LEU CG 1 1
2 3821 1 1 44 LEU H H 6.050 -0.406 5.280 1.00 . A A . 44 LEU H 1 1
2 3822 1 1 44 LEU HA H 5.493 -2.707 7.031 1.00 . A A . 44 LEU HA 1 1
2 3823 1 1 44 LEU HB2 H 7.590 -2.522 5.571 1.00 . A A . 44 LEU HB2 1 1
2 3824 1 1 44 LEU HB3 H 8.105 -1.211 6.610 1.00 . A A . 44 LEU HB3 1 1
2 3825 1 1 44 LEU HD11 H 7.980 -4.880 6.233 1.00 . A A . 44 LEU HD11 1 1
2 3826 1 1 44 LEU HD12 H 6.671 -4.645 7.401 1.00 . A A . 44 LEU HD12 1 1
2 3827 1 1 44 LEU HD13 H 8.222 -5.290 7.936 1.00 . A A . 44 LEU HD13 1 1
2 3828 1 1 44 LEU HD21 H 10.064 -3.357 6.370 1.00 . A A . 44 LEU HD21 1 1
2 3829 1 1 44 LEU HD22 H 10.240 -3.787 8.076 1.00 . A A . 44 LEU HD22 1 1
2 3830 1 1 44 LEU HD23 H 10.110 -2.094 7.606 1.00 . A A . 44 LEU HD23 1 1
2 3831 1 1 44 LEU HG H 8.002 -2.936 8.560 1.00 . A A . 44 LEU HG 1 1
2 3832 1 1 44 LEU N N 5.483 -1.060 5.736 1.00 . A A . 44 LEU N 1 1
2 3833 1 1 44 LEU O O 6.697 0.103 8.231 1.00 . A A . 44 LEU O 1 1
2 3834 1 1 45 PRO C C 6.110 -0.581 11.241 1.00 . A A . 45 PRO C 1 1
2 3835 1 1 45 PRO CA C 4.870 -0.406 10.336 1.00 . A A . 45 PRO CA 1 1
2 3836 1 1 45 PRO CB C 3.579 -0.973 10.989 1.00 . A A . 45 PRO CB 1 1
2 3837 1 1 45 PRO CD C 4.004 -2.298 9.018 1.00 . A A . 45 PRO CD 1 1
2 3838 1 1 45 PRO CG C 3.438 -2.362 10.423 1.00 . A A . 45 PRO CG 1 1
2 3839 1 1 45 PRO HA H 4.734 0.655 10.115 1.00 . A A . 45 PRO HA 1 1
2 3840 1 1 45 PRO HB2 H 3.668 -0.990 12.076 1.00 . A A . 45 PRO HB2 1 1
2 3841 1 1 45 PRO HB3 H 2.725 -0.365 10.705 1.00 . A A . 45 PRO HB3 1 1
2 3842 1 1 45 PRO HD2 H 4.482 -3.236 8.756 1.00 . A A . 45 PRO HD2 1 1
2 3843 1 1 45 PRO HD3 H 3.227 -2.064 8.293 1.00 . A A . 45 PRO HD3 1 1
2 3844 1 1 45 PRO HG2 H 4.002 -3.068 11.031 1.00 . A A . 45 PRO HG2 1 1
2 3845 1 1 45 PRO HG3 H 2.394 -2.655 10.393 1.00 . A A . 45 PRO HG3 1 1
2 3846 1 1 45 PRO N N 5.009 -1.190 9.089 1.00 . A A . 45 PRO N 1 1
2 3847 1 1 45 PRO O O 6.452 -1.708 11.626 1.00 . A A . 45 PRO O 1 1
2 3848 1 1 46 ILE C C 7.685 0.232 13.804 1.00 . A A . 46 ILE C 1 1
2 3849 1 1 46 ILE CA C 8.009 0.563 12.336 1.00 . A A . 46 ILE CA 1 1
2 3850 1 1 46 ILE CB C 8.731 1.960 12.228 1.00 . A A . 46 ILE CB 1 1
2 3851 1 1 46 ILE CD1 C 9.878 1.299 9.990 1.00 . A A . 46 ILE CD1 1 1
2 3852 1 1 46 ILE CG1 C 9.023 2.313 10.732 1.00 . A A . 46 ILE CG1 1 1
2 3853 1 1 46 ILE CG2 C 10.030 1.995 13.073 1.00 . A A . 46 ILE CG2 1 1
2 3854 1 1 46 ILE H H 6.438 1.387 11.185 1.00 . A A . 46 ILE H 1 1
2 3855 1 1 46 ILE HA H 8.681 -0.196 11.939 1.00 . A A . 46 ILE HA 1 1
2 3856 1 1 46 ILE HB H 8.057 2.715 12.631 1.00 . A A . 46 ILE HB 1 1
2 3857 1 1 46 ILE HD11 H 10.834 1.189 10.488 1.00 . A A . 46 ILE HD11 1 1
2 3858 1 1 46 ILE HD12 H 10.040 1.643 8.982 1.00 . A A . 46 ILE HD12 1 1
2 3859 1 1 46 ILE HD13 H 9.374 0.342 9.964 1.00 . A A . 46 ILE HD13 1 1
2 3860 1 1 46 ILE HG12 H 8.086 2.391 10.195 1.00 . A A . 46 ILE HG12 1 1
2 3861 1 1 46 ILE HG13 H 9.529 3.270 10.680 1.00 . A A . 46 ILE HG13 1 1
2 3862 1 1 46 ILE HG21 H 10.709 1.222 12.734 1.00 . A A . 46 ILE HG21 1 1
2 3863 1 1 46 ILE HG22 H 9.791 1.823 14.118 1.00 . A A . 46 ILE HG22 1 1
2 3864 1 1 46 ILE HG23 H 10.509 2.962 12.976 1.00 . A A . 46 ILE HG23 1 1
2 3865 1 1 46 ILE N N 6.784 0.538 11.530 1.00 . A A . 46 ILE N 1 1
2 3866 1 1 46 ILE O O 6.837 0.887 14.415 1.00 . A A . 46 ILE O 1 1
2 3867 1 1 47 GLN C C 8.716 -0.270 16.766 1.00 . A A . 47 GLN C 1 1
2 3868 1 1 47 GLN CA C 8.142 -1.263 15.736 1.00 . A A . 47 GLN CA 1 1
2 3869 1 1 47 GLN CB C 8.786 -2.663 15.927 1.00 . A A . 47 GLN CB 1 1
2 3870 1 1 47 GLN CD C 10.928 -4.076 15.896 1.00 . A A . 47 GLN CD 1 1
2 3871 1 1 47 GLN CG C 10.331 -2.672 15.899 1.00 . A A . 47 GLN CG 1 1
2 3872 1 1 47 GLN H H 9.041 -1.249 13.800 1.00 . A A . 47 GLN H 1 1
2 3873 1 1 47 GLN HA H 7.071 -1.348 15.892 1.00 . A A . 47 GLN HA 1 1
2 3874 1 1 47 GLN HB2 H 8.459 -3.073 16.881 1.00 . A A . 47 GLN HB2 1 1
2 3875 1 1 47 GLN HB3 H 8.427 -3.308 15.139 1.00 . A A . 47 GLN HB3 1 1
2 3876 1 1 47 GLN HE21 H 11.008 -4.071 13.909 1.00 . A A . 47 GLN HE21 1 1
2 3877 1 1 47 GLN HE22 H 11.586 -5.502 14.688 1.00 . A A . 47 GLN HE22 1 1
2 3878 1 1 47 GLN HG2 H 10.667 -2.150 15.008 1.00 . A A . 47 GLN HG2 1 1
2 3879 1 1 47 GLN HG3 H 10.699 -2.139 16.771 1.00 . A A . 47 GLN HG3 1 1
2 3880 1 1 47 GLN N N 8.366 -0.791 14.351 1.00 . A A . 47 GLN N 1 1
2 3881 1 1 47 GLN NE2 N 11.203 -4.605 14.716 1.00 . A A . 47 GLN NE2 1 1
2 3882 1 1 47 GLN O O 8.251 -0.210 17.911 1.00 . A A . 47 GLN O 1 1
2 3883 1 1 47 GLN OE1 O 11.153 -4.670 16.946 1.00 . A A . 47 GLN OE1 1 1
2 3884 1 1 48 ASP C C 9.620 2.609 17.678 1.00 . A A . 48 ASP C 1 1
2 3885 1 1 48 ASP CA C 10.486 1.435 17.182 1.00 . A A . 48 ASP CA 1 1
2 3886 1 1 48 ASP CB C 11.722 1.960 16.396 1.00 . A A . 48 ASP CB 1 1
2 3887 1 1 48 ASP CG C 12.504 3.064 17.131 1.00 . A A . 48 ASP CG 1 1
2 3888 1 1 48 ASP H H 9.974 0.444 15.382 1.00 . A A . 48 ASP H 1 1
2 3889 1 1 48 ASP HA H 10.837 0.866 18.037 1.00 . A A . 48 ASP HA 1 1
2 3890 1 1 48 ASP HB2 H 12.396 1.129 16.208 1.00 . A A . 48 ASP HB2 1 1
2 3891 1 1 48 ASP HB3 H 11.389 2.347 15.437 1.00 . A A . 48 ASP HB3 1 1
2 3892 1 1 48 ASP N N 9.726 0.506 16.328 1.00 . A A . 48 ASP N 1 1
2 3893 1 1 48 ASP O O 9.718 3.011 18.842 1.00 . A A . 48 ASP O 1 1
2 3894 1 1 48 ASP OD1 O 13.336 2.742 18.002 1.00 . A A . 48 ASP OD1 1 1
2 3895 1 1 48 ASP OD2 O 12.293 4.262 16.838 1.00 . A A . 48 ASP OD2 1 1
2 3896 1 1 49 SER C C 6.800 4.445 16.061 1.00 . A A . 49 SER C 1 1
2 3897 1 1 49 SER CA C 7.980 4.359 17.040 1.00 . A A . 49 SER CA 1 1
2 3898 1 1 49 SER CB C 8.902 5.600 16.926 1.00 . A A . 49 SER CB 1 1
2 3899 1 1 49 SER H H 8.662 2.688 15.921 1.00 . A A . 49 SER H 1 1
2 3900 1 1 49 SER HA H 7.581 4.302 18.047 1.00 . A A . 49 SER HA 1 1
2 3901 1 1 49 SER HB2 H 8.309 6.505 16.918 1.00 . A A . 49 SER HB2 1 1
2 3902 1 1 49 SER HB3 H 9.579 5.627 17.773 1.00 . A A . 49 SER HB3 1 1
2 3903 1 1 49 SER HG H 10.388 4.914 15.847 1.00 . A A . 49 SER HG 1 1
2 3904 1 1 49 SER N N 8.772 3.137 16.786 1.00 . A A . 49 SER N 1 1
2 3905 1 1 49 SER O O 6.660 3.583 15.182 1.00 . A A . 49 SER O 1 1
2 3906 1 1 49 SER OG O 9.675 5.554 15.736 1.00 . A A . 49 SER OG 1 1
2 3907 1 1 50 ASP C C 5.216 6.227 13.961 1.00 . A A . 50 ASP C 1 1
2 3908 1 1 50 ASP CA C 4.769 5.706 15.355 1.00 . A A . 50 ASP CA 1 1
2 3909 1 1 50 ASP CB C 3.729 6.655 16.042 1.00 . A A . 50 ASP CB 1 1
2 3910 1 1 50 ASP CG C 4.252 8.082 16.333 1.00 . A A . 50 ASP CG 1 1
2 3911 1 1 50 ASP H H 6.123 6.128 16.942 1.00 . A A . 50 ASP H 1 1
2 3912 1 1 50 ASP HA H 4.291 4.734 15.216 1.00 . A A . 50 ASP HA 1 1
2 3913 1 1 50 ASP HB2 H 2.850 6.727 15.407 1.00 . A A . 50 ASP HB2 1 1
2 3914 1 1 50 ASP HB3 H 3.424 6.209 16.985 1.00 . A A . 50 ASP HB3 1 1
2 3915 1 1 50 ASP N N 5.948 5.486 16.221 1.00 . A A . 50 ASP N 1 1
2 3916 1 1 50 ASP O O 5.227 7.426 13.683 1.00 . A A . 50 ASP O 1 1
2 3917 1 1 50 ASP OD1 O 5.182 8.227 17.151 1.00 . A A . 50 ASP OD1 1 1
2 3918 1 1 50 ASP OD2 O 3.742 9.059 15.739 1.00 . A A . 50 ASP OD2 1 1
2 3919 1 1 51 LYS C C 5.782 4.264 10.913 1.00 . A A . 51 LYS C 1 1
2 3920 1 1 51 LYS CA C 6.054 5.532 11.725 1.00 . A A . 51 LYS CA 1 1
2 3921 1 1 51 LYS CB C 7.560 5.956 11.588 1.00 . A A . 51 LYS CB 1 1
2 3922 1 1 51 LYS CD C 9.326 7.846 11.616 1.00 . A A . 51 LYS CD 1 1
2 3923 1 1 51 LYS CE C 10.273 7.191 12.643 1.00 . A A . 51 LYS CE 1 1
2 3924 1 1 51 LYS CG C 7.843 7.463 11.823 1.00 . A A . 51 LYS CG 1 1
2 3925 1 1 51 LYS H H 5.748 4.370 13.462 1.00 . A A . 51 LYS H 1 1
2 3926 1 1 51 LYS HA H 5.421 6.326 11.332 1.00 . A A . 51 LYS HA 1 1
2 3927 1 1 51 LYS HB2 H 8.147 5.385 12.303 1.00 . A A . 51 LYS HB2 1 1
2 3928 1 1 51 LYS HB3 H 7.913 5.704 10.589 1.00 . A A . 51 LYS HB3 1 1
2 3929 1 1 51 LYS HD2 H 9.629 7.544 10.620 1.00 . A A . 51 LYS HD2 1 1
2 3930 1 1 51 LYS HD3 H 9.418 8.927 11.699 1.00 . A A . 51 LYS HD3 1 1
2 3931 1 1 51 LYS HE2 H 10.176 6.112 12.587 1.00 . A A . 51 LYS HE2 1 1
2 3932 1 1 51 LYS HE3 H 11.292 7.465 12.401 1.00 . A A . 51 LYS HE3 1 1
2 3933 1 1 51 LYS HG2 H 7.239 8.040 11.131 1.00 . A A . 51 LYS HG2 1 1
2 3934 1 1 51 LYS HG3 H 7.549 7.719 12.839 1.00 . A A . 51 LYS HG3 1 1
2 3935 1 1 51 LYS HZ1 H 10.055 8.654 14.121 1.00 . A A . 51 LYS HZ1 1 1
2 3936 1 1 51 LYS HZ2 H 10.663 7.187 14.692 1.00 . A A . 51 LYS HZ2 1 1
2 3937 1 1 51 LYS HZ3 H 9.028 7.329 14.315 1.00 . A A . 51 LYS HZ3 1 1
2 3938 1 1 51 LYS N N 5.669 5.289 13.124 1.00 . A A . 51 LYS N 1 1
2 3939 1 1 51 LYS NZ N 9.984 7.621 14.038 1.00 . A A . 51 LYS NZ 1 1
2 3940 1 1 51 LYS O O 5.486 3.199 11.469 1.00 . A A . 51 LYS O 1 1
2 3941 1 1 52 SER C C 6.457 3.775 7.339 1.00 . A A . 52 SER C 1 1
2 3942 1 1 52 SER CA C 5.758 3.338 8.628 1.00 . A A . 52 SER CA 1 1
2 3943 1 1 52 SER CB C 4.271 3.037 8.359 1.00 . A A . 52 SER CB 1 1
2 3944 1 1 52 SER H H 6.085 5.304 9.255 1.00 . A A . 52 SER H 1 1
2 3945 1 1 52 SER HA H 6.249 2.449 9.020 1.00 . A A . 52 SER HA 1 1
2 3946 1 1 52 SER HB2 H 3.764 2.827 9.295 1.00 . A A . 52 SER HB2 1 1
2 3947 1 1 52 SER HB3 H 3.801 3.890 7.885 1.00 . A A . 52 SER HB3 1 1
2 3948 1 1 52 SER HG H 3.332 1.430 7.765 1.00 . A A . 52 SER HG 1 1
2 3949 1 1 52 SER N N 5.895 4.413 9.599 1.00 . A A . 52 SER N 1 1
2 3950 1 1 52 SER O O 6.365 4.943 6.949 1.00 . A A . 52 SER O 1 1
2 3951 1 1 52 SER OG O 4.126 1.914 7.511 1.00 . A A . 52 SER OG 1 1
2 3952 1 1 53 HIS C C 7.064 2.429 4.304 1.00 . A A . 53 HIS C 1 1
2 3953 1 1 53 HIS CA C 7.850 3.125 5.412 1.00 . A A . 53 HIS CA 1 1
2 3954 1 1 53 HIS CB C 9.320 2.639 5.446 1.00 . A A . 53 HIS CB 1 1
2 3955 1 1 53 HIS CD2 C 10.002 3.981 7.578 1.00 . A A . 53 HIS CD2 1 1
2 3956 1 1 53 HIS CE1 C 12.110 4.266 7.113 1.00 . A A . 53 HIS CE1 1 1
2 3957 1 1 53 HIS CG C 10.231 3.402 6.375 1.00 . A A . 53 HIS CG 1 1
2 3958 1 1 53 HIS H H 7.218 1.948 7.065 1.00 . A A . 53 HIS H 1 1
2 3959 1 1 53 HIS HA H 7.843 4.201 5.226 1.00 . A A . 53 HIS HA 1 1
2 3960 1 1 53 HIS HB2 H 9.339 1.604 5.757 1.00 . A A . 53 HIS HB2 1 1
2 3961 1 1 53 HIS HB3 H 9.742 2.706 4.444 1.00 . A A . 53 HIS HB3 1 1
2 3962 1 1 53 HIS HD1 H 12.039 3.326 5.309 1.00 . A A . 53 HIS HD1 1 1
2 3963 1 1 53 HIS HD2 H 9.057 4.014 8.104 1.00 . A A . 53 HIS HD2 1 1
2 3964 1 1 53 HIS HE1 H 13.141 4.563 7.177 1.00 . A A . 53 HIS HE1 1 1
2 3965 1 1 53 HIS HE2 H 11.357 4.833 8.922 1.00 . A A . 53 HIS HE2 1 1
2 3966 1 1 53 HIS N N 7.171 2.855 6.692 1.00 . A A . 53 HIS N 1 1
2 3967 1 1 53 HIS ND1 N 11.563 3.607 6.119 1.00 . A A . 53 HIS ND1 1 1
2 3968 1 1 53 HIS NE2 N 11.183 4.507 8.013 1.00 . A A . 53 HIS NE2 1 1
2 3969 1 1 53 HIS O O 6.888 1.212 4.341 1.00 . A A . 53 HIS O 1 1
2 3970 1 1 54 ILE C C 6.653 2.813 0.998 1.00 . A A . 54 ILE C 1 1
2 3971 1 1 54 ILE CA C 5.749 2.748 2.236 1.00 . A A . 54 ILE CA 1 1
2 3972 1 1 54 ILE CB C 4.429 3.596 1.989 1.00 . A A . 54 ILE CB 1 1
2 3973 1 1 54 ILE CD1 C 3.905 4.297 4.454 1.00 . A A . 54 ILE CD1 1 1
2 3974 1 1 54 ILE CG1 C 3.443 3.573 3.212 1.00 . A A . 54 ILE CG1 1 1
2 3975 1 1 54 ILE CG2 C 3.688 3.080 0.736 1.00 . A A . 54 ILE CG2 1 1
2 3976 1 1 54 ILE H H 6.678 4.184 3.447 1.00 . A A . 54 ILE H 1 1
2 3977 1 1 54 ILE HA H 5.458 1.713 2.415 1.00 . A A . 54 ILE HA 1 1
2 3978 1 1 54 ILE HB H 4.723 4.623 1.797 1.00 . A A . 54 ILE HB 1 1
2 3979 1 1 54 ILE HD11 H 4.116 5.329 4.215 1.00 . A A . 54 ILE HD11 1 1
2 3980 1 1 54 ILE HD12 H 4.798 3.825 4.839 1.00 . A A . 54 ILE HD12 1 1
2 3981 1 1 54 ILE HD13 H 3.128 4.256 5.202 1.00 . A A . 54 ILE HD13 1 1
2 3982 1 1 54 ILE HG12 H 2.501 4.025 2.925 1.00 . A A . 54 ILE HG12 1 1
2 3983 1 1 54 ILE HG13 H 3.257 2.544 3.489 1.00 . A A . 54 ILE HG13 1 1
2 3984 1 1 54 ILE HG21 H 3.400 2.046 0.882 1.00 . A A . 54 ILE HG21 1 1
2 3985 1 1 54 ILE HG22 H 4.338 3.148 -0.127 1.00 . A A . 54 ILE HG22 1 1
2 3986 1 1 54 ILE HG23 H 2.802 3.677 0.558 1.00 . A A . 54 ILE HG23 1 1
2 3987 1 1 54 ILE N N 6.531 3.226 3.372 1.00 . A A . 54 ILE N 1 1
2 3988 1 1 54 ILE O O 6.985 3.905 0.543 1.00 . A A . 54 ILE O 1 1
2 3989 1 1 55 TRP C C 6.967 1.450 -1.948 1.00 . A A . 55 TRP C 1 1
2 3990 1 1 55 TRP CA C 7.902 1.548 -0.721 1.00 . A A . 55 TRP CA 1 1
2 3991 1 1 55 TRP CB C 8.854 0.320 -0.626 1.00 . A A . 55 TRP CB 1 1
2 3992 1 1 55 TRP CD1 C 11.169 1.020 0.299 1.00 . A A . 55 TRP CD1 1 1
2 3993 1 1 55 TRP CD2 C 9.875 0.019 1.800 1.00 . A A . 55 TRP CD2 1 1
2 3994 1 1 55 TRP CE2 C 11.093 0.350 2.414 1.00 . A A . 55 TRP CE2 1 1
2 3995 1 1 55 TRP CE3 C 8.912 -0.610 2.545 1.00 . A A . 55 TRP CE3 1 1
2 3996 1 1 55 TRP CG C 9.938 0.453 0.438 1.00 . A A . 55 TRP CG 1 1
2 3997 1 1 55 TRP CH2 C 10.375 -0.552 4.461 1.00 . A A . 55 TRP CH2 1 1
2 3998 1 1 55 TRP CZ2 C 11.356 0.064 3.753 1.00 . A A . 55 TRP CZ2 1 1
2 3999 1 1 55 TRP CZ3 C 9.159 -0.888 3.860 1.00 . A A . 55 TRP CZ3 1 1
2 4000 1 1 55 TRP H H 6.850 0.824 0.963 1.00 . A A . 55 TRP H 1 1
2 4001 1 1 55 TRP HA H 8.504 2.454 -0.805 1.00 . A A . 55 TRP HA 1 1
2 4002 1 1 55 TRP HB2 H 8.274 -0.565 -0.401 1.00 . A A . 55 TRP HB2 1 1
2 4003 1 1 55 TRP HB3 H 9.348 0.177 -1.583 1.00 . A A . 55 TRP HB3 1 1
2 4004 1 1 55 TRP HD1 H 11.537 1.449 -0.624 1.00 . A A . 55 TRP HD1 1 1
2 4005 1 1 55 TRP HE1 H 12.778 1.278 1.608 1.00 . A A . 55 TRP HE1 1 1
2 4006 1 1 55 TRP HE3 H 7.968 -0.886 2.103 1.00 . A A . 55 TRP HE3 1 1
2 4007 1 1 55 TRP HH2 H 10.526 -0.795 5.507 1.00 . A A . 55 TRP HH2 1 1
2 4008 1 1 55 TRP HZ2 H 12.290 0.315 4.226 1.00 . A A . 55 TRP HZ2 1 1
2 4009 1 1 55 TRP HZ3 H 8.404 -1.379 4.444 1.00 . A A . 55 TRP HZ3 1 1
2 4010 1 1 55 TRP N N 7.083 1.647 0.497 1.00 . A A . 55 TRP N 1 1
2 4011 1 1 55 TRP NE1 N 11.869 0.941 1.468 1.00 . A A . 55 TRP NE1 1 1
2 4012 1 1 55 TRP O O 6.287 0.431 -2.132 1.00 . A A . 55 TRP O 1 1
2 4013 1 1 56 LEU C C 6.895 2.196 -5.173 1.00 . A A . 56 LEU C 1 1
2 4014 1 1 56 LEU CA C 6.069 2.631 -3.958 1.00 . A A . 56 LEU CA 1 1
2 4015 1 1 56 LEU CB C 5.529 4.074 -4.216 1.00 . A A . 56 LEU CB 1 1
2 4016 1 1 56 LEU CD1 C 3.320 3.711 -2.959 1.00 . A A . 56 LEU CD1 1 1
2 4017 1 1 56 LEU CD2 C 5.197 5.069 -1.871 1.00 . A A . 56 LEU CD2 1 1
2 4018 1 1 56 LEU CG C 4.510 4.658 -3.187 1.00 . A A . 56 LEU CG 1 1
2 4019 1 1 56 LEU H H 7.407 3.341 -2.476 1.00 . A A . 56 LEU H 1 1
2 4020 1 1 56 LEU HA H 5.220 1.959 -3.841 1.00 . A A . 56 LEU HA 1 1
2 4021 1 1 56 LEU HB2 H 6.380 4.745 -4.266 1.00 . A A . 56 LEU HB2 1 1
2 4022 1 1 56 LEU HB3 H 5.049 4.081 -5.194 1.00 . A A . 56 LEU HB3 1 1
2 4023 1 1 56 LEU HD11 H 2.616 4.168 -2.278 1.00 . A A . 56 LEU HD11 1 1
2 4024 1 1 56 LEU HD12 H 3.664 2.771 -2.540 1.00 . A A . 56 LEU HD12 1 1
2 4025 1 1 56 LEU HD13 H 2.824 3.518 -3.903 1.00 . A A . 56 LEU HD13 1 1
2 4026 1 1 56 LEU HD21 H 4.464 5.475 -1.185 1.00 . A A . 56 LEU HD21 1 1
2 4027 1 1 56 LEU HD22 H 5.942 5.826 -2.076 1.00 . A A . 56 LEU HD22 1 1
2 4028 1 1 56 LEU HD23 H 5.676 4.210 -1.417 1.00 . A A . 56 LEU HD23 1 1
2 4029 1 1 56 LEU HG H 4.089 5.565 -3.611 1.00 . A A . 56 LEU HG 1 1
2 4030 1 1 56 LEU N N 6.890 2.552 -2.734 1.00 . A A . 56 LEU N 1 1
2 4031 1 1 56 LEU O O 7.846 2.870 -5.552 1.00 . A A . 56 LEU O 1 1
2 4032 1 1 57 LEU C C 6.333 1.203 -8.190 1.00 . A A . 57 LEU C 1 1
2 4033 1 1 57 LEU CA C 7.076 0.566 -7.010 1.00 . A A . 57 LEU CA 1 1
2 4034 1 1 57 LEU CB C 6.969 -0.987 -7.067 1.00 . A A . 57 LEU CB 1 1
2 4035 1 1 57 LEU CD1 C 7.844 -1.449 -4.669 1.00 . A A . 57 LEU CD1 1 1
2 4036 1 1 57 LEU CD2 C 7.762 -3.321 -6.391 1.00 . A A . 57 LEU CD2 1 1
2 4037 1 1 57 LEU CG C 7.954 -1.807 -6.166 1.00 . A A . 57 LEU CG 1 1
2 4038 1 1 57 LEU H H 5.769 0.595 -5.373 1.00 . A A . 57 LEU H 1 1
2 4039 1 1 57 LEU HA H 8.125 0.851 -7.042 1.00 . A A . 57 LEU HA 1 1
2 4040 1 1 57 LEU HB2 H 5.956 -1.262 -6.799 1.00 . A A . 57 LEU HB2 1 1
2 4041 1 1 57 LEU HB3 H 7.136 -1.293 -8.097 1.00 . A A . 57 LEU HB3 1 1
2 4042 1 1 57 LEU HD11 H 8.071 -0.400 -4.538 1.00 . A A . 57 LEU HD11 1 1
2 4043 1 1 57 LEU HD12 H 8.555 -2.037 -4.099 1.00 . A A . 57 LEU HD12 1 1
2 4044 1 1 57 LEU HD13 H 6.841 -1.649 -4.313 1.00 . A A . 57 LEU HD13 1 1
2 4045 1 1 57 LEU HD21 H 6.752 -3.608 -6.126 1.00 . A A . 57 LEU HD21 1 1
2 4046 1 1 57 LEU HD22 H 8.466 -3.875 -5.786 1.00 . A A . 57 LEU HD22 1 1
2 4047 1 1 57 LEU HD23 H 7.936 -3.550 -7.436 1.00 . A A . 57 LEU HD23 1 1
2 4048 1 1 57 LEU HG H 8.964 -1.570 -6.465 1.00 . A A . 57 LEU HG 1 1
2 4049 1 1 57 LEU N N 6.495 1.088 -5.775 1.00 . A A . 57 LEU N 1 1
2 4050 1 1 57 LEU O O 5.154 0.912 -8.412 1.00 . A A . 57 LEU O 1 1
2 4051 1 1 58 VAL C C 7.714 3.144 -10.985 1.00 . A A . 58 VAL C 1 1
2 4052 1 1 58 VAL CA C 6.517 2.824 -10.082 1.00 . A A . 58 VAL CA 1 1
2 4053 1 1 58 VAL CB C 5.758 4.159 -9.698 1.00 . A A . 58 VAL CB 1 1
2 4054 1 1 58 VAL CG1 C 6.704 5.213 -9.059 1.00 . A A . 58 VAL CG1 1 1
2 4055 1 1 58 VAL CG2 C 4.977 4.756 -10.903 1.00 . A A . 58 VAL CG2 1 1
2 4056 1 1 58 VAL H H 7.938 2.344 -8.559 1.00 . A A . 58 VAL H 1 1
2 4057 1 1 58 VAL HA H 5.834 2.161 -10.614 1.00 . A A . 58 VAL HA 1 1
2 4058 1 1 58 VAL HB H 5.039 3.897 -8.941 1.00 . A A . 58 VAL HB 1 1
2 4059 1 1 58 VAL HG11 H 6.137 6.090 -8.770 1.00 . A A . 58 VAL HG11 1 1
2 4060 1 1 58 VAL HG12 H 7.467 5.503 -9.772 1.00 . A A . 58 VAL HG12 1 1
2 4061 1 1 58 VAL HG13 H 7.182 4.793 -8.180 1.00 . A A . 58 VAL HG13 1 1
2 4062 1 1 58 VAL HG21 H 4.266 4.027 -11.275 1.00 . A A . 58 VAL HG21 1 1
2 4063 1 1 58 VAL HG22 H 5.666 5.016 -11.697 1.00 . A A . 58 VAL HG22 1 1
2 4064 1 1 58 VAL HG23 H 4.443 5.646 -10.590 1.00 . A A . 58 VAL HG23 1 1
2 4065 1 1 58 VAL N N 7.026 2.121 -8.877 1.00 . A A . 58 VAL N 1 1
2 4066 1 1 58 VAL O O 8.804 3.312 -10.479 1.00 . A A . 58 VAL O 1 1
2 4067 1 1 59 ASN C C 9.101 5.025 -13.016 1.00 . A A . 59 ASN C 1 1
2 4068 1 1 59 ASN CA C 8.650 3.562 -13.224 1.00 . A A . 59 ASN CA 1 1
2 4069 1 1 59 ASN CB C 8.269 3.294 -14.696 1.00 . A A . 59 ASN CB 1 1
2 4070 1 1 59 ASN CG C 7.128 4.174 -15.211 1.00 . A A . 59 ASN CG 1 1
2 4071 1 1 59 ASN H H 6.644 3.062 -12.679 1.00 . A A . 59 ASN H 1 1
2 4072 1 1 59 ASN HA H 9.482 2.910 -12.967 1.00 . A A . 59 ASN HA 1 1
2 4073 1 1 59 ASN HB2 H 9.148 3.457 -15.320 1.00 . A A . 59 ASN HB2 1 1
2 4074 1 1 59 ASN HB3 H 7.974 2.256 -14.796 1.00 . A A . 59 ASN HB3 1 1
2 4075 1 1 59 ASN HD21 H 7.776 3.994 -17.067 1.00 . A A . 59 ASN HD21 1 1
2 4076 1 1 59 ASN HD22 H 6.365 4.963 -16.848 1.00 . A A . 59 ASN HD22 1 1
2 4077 1 1 59 ASN N N 7.535 3.220 -12.308 1.00 . A A . 59 ASN N 1 1
2 4078 1 1 59 ASN ND2 N 7.088 4.400 -16.500 1.00 . A A . 59 ASN ND2 1 1
2 4079 1 1 59 ASN O O 8.270 5.914 -12.779 1.00 . A A . 59 ASN O 1 1
2 4080 1 1 59 ASN OD1 O 6.277 4.633 -14.452 1.00 . A A . 59 ASN OD1 1 1
2 4081 1 1 60 ASP C C 10.822 7.456 -14.076 1.00 . A A . 60 ASP C 1 1
2 4082 1 1 60 ASP CA C 11.021 6.570 -12.844 1.00 . A A . 60 ASP CA 1 1
2 4083 1 1 60 ASP CB C 12.522 6.452 -12.498 1.00 . A A . 60 ASP CB 1 1
2 4084 1 1 60 ASP CG C 13.194 7.804 -12.177 1.00 . A A . 60 ASP CG 1 1
2 4085 1 1 60 ASP H H 11.008 4.493 -13.218 1.00 . A A . 60 ASP H 1 1
2 4086 1 1 60 ASP HA H 10.508 7.026 -12.004 1.00 . A A . 60 ASP HA 1 1
2 4087 1 1 60 ASP HB2 H 12.626 5.815 -11.634 1.00 . A A . 60 ASP HB2 1 1
2 4088 1 1 60 ASP HB3 H 13.035 5.985 -13.334 1.00 . A A . 60 ASP HB3 1 1
2 4089 1 1 60 ASP N N 10.420 5.247 -13.052 1.00 . A A . 60 ASP N 1 1
2 4090 1 1 60 ASP O O 10.966 6.996 -15.215 1.00 . A A . 60 ASP O 1 1
2 4091 1 1 60 ASP OD1 O 12.615 8.593 -11.394 1.00 . A A . 60 ASP OD1 1 1
2 4092 1 1 60 ASP OD2 O 14.300 8.082 -12.698 1.00 . A A . 60 ASP OD2 1 1
2 4093 1 1 61 ASP C C 10.752 11.092 -14.446 1.00 . A A . 61 ASP C 1 1
2 4094 1 1 61 ASP CA C 10.209 9.717 -14.871 1.00 . A A . 61 ASP CA 1 1
2 4095 1 1 61 ASP CB C 8.679 9.759 -15.136 1.00 . A A . 61 ASP CB 1 1
2 4096 1 1 61 ASP CG C 8.269 10.748 -16.238 1.00 . A A . 61 ASP CG 1 1
2 4097 1 1 61 ASP H H 10.472 9.030 -12.893 1.00 . A A . 61 ASP H 1 1
2 4098 1 1 61 ASP HA H 10.721 9.410 -15.781 1.00 . A A . 61 ASP HA 1 1
2 4099 1 1 61 ASP HB2 H 8.347 8.769 -15.432 1.00 . A A . 61 ASP HB2 1 1
2 4100 1 1 61 ASP HB3 H 8.169 10.025 -14.208 1.00 . A A . 61 ASP HB3 1 1
2 4101 1 1 61 ASP N N 10.494 8.729 -13.828 1.00 . A A . 61 ASP N 1 1
2 4102 1 1 61 ASP O O 10.999 11.333 -13.257 1.00 . A A . 61 ASP O 1 1
2 4103 1 1 61 ASP OD1 O 8.728 10.593 -17.376 1.00 . A A . 61 ASP OD1 1 1
2 4104 1 1 61 ASP OD2 O 7.534 11.706 -15.959 1.00 . A A . 61 ASP OD2 1 1
2 4105 1 1 62 GLN C C 10.414 14.198 -14.387 1.00 . A A . 62 GLN C 1 1
2 4106 1 1 62 GLN CA C 11.415 13.361 -15.219 1.00 . A A . 62 GLN CA 1 1
2 4107 1 1 62 GLN CB C 11.688 14.030 -16.596 1.00 . A A . 62 GLN CB 1 1
2 4108 1 1 62 GLN CD C 12.924 13.894 -18.848 1.00 . A A . 62 GLN CD 1 1
2 4109 1 1 62 GLN CG C 12.650 13.228 -17.497 1.00 . A A . 62 GLN CG 1 1
2 4110 1 1 62 GLN H H 10.669 11.722 -16.343 1.00 . A A . 62 GLN H 1 1
2 4111 1 1 62 GLN HA H 12.351 13.287 -14.670 1.00 . A A . 62 GLN HA 1 1
2 4112 1 1 62 GLN HB2 H 10.745 14.147 -17.124 1.00 . A A . 62 GLN HB2 1 1
2 4113 1 1 62 GLN HB3 H 12.117 15.016 -16.430 1.00 . A A . 62 GLN HB3 1 1
2 4114 1 1 62 GLN HE21 H 11.325 13.019 -19.646 1.00 . A A . 62 GLN HE21 1 1
2 4115 1 1 62 GLN HE22 H 12.231 14.039 -20.707 1.00 . A A . 62 GLN HE22 1 1
2 4116 1 1 62 GLN HG2 H 13.593 13.108 -16.976 1.00 . A A . 62 GLN HG2 1 1
2 4117 1 1 62 GLN HG3 H 12.226 12.244 -17.675 1.00 . A A . 62 GLN HG3 1 1
2 4118 1 1 62 GLN N N 10.912 11.990 -15.430 1.00 . A A . 62 GLN N 1 1
2 4119 1 1 62 GLN NE2 N 12.076 13.624 -19.833 1.00 . A A . 62 GLN NE2 1 1
2 4120 1 1 62 GLN O O 10.812 15.046 -13.584 1.00 . A A . 62 GLN O 1 1
2 4121 1 1 62 GLN OE1 O 13.879 14.656 -19.001 1.00 . A A . 62 GLN OE1 1 1
2 4122 1 1 63 ARG C C 7.841 13.926 -12.456 1.00 . A A . 63 ARG C 1 1
2 4123 1 1 63 ARG CA C 8.020 14.581 -13.839 1.00 . A A . 63 ARG CA 1 1
2 4124 1 1 63 ARG CB C 6.696 14.515 -14.649 1.00 . A A . 63 ARG CB 1 1
2 4125 1 1 63 ARG CD C 4.162 14.951 -14.760 1.00 . A A . 63 ARG CD 1 1
2 4126 1 1 63 ARG CG C 5.457 15.125 -13.955 1.00 . A A . 63 ARG CG 1 1
2 4127 1 1 63 ARG CZ C 1.696 15.097 -14.334 1.00 . A A . 63 ARG CZ 1 1
2 4128 1 1 63 ARG H H 8.875 13.230 -15.237 1.00 . A A . 63 ARG H 1 1
2 4129 1 1 63 ARG HA H 8.294 15.625 -13.696 1.00 . A A . 63 ARG HA 1 1
2 4130 1 1 63 ARG HB2 H 6.843 15.037 -15.588 1.00 . A A . 63 ARG HB2 1 1
2 4131 1 1 63 ARG HB3 H 6.484 13.473 -14.869 1.00 . A A . 63 ARG HB3 1 1
2 4132 1 1 63 ARG HD2 H 4.200 15.592 -15.634 1.00 . A A . 63 ARG HD2 1 1
2 4133 1 1 63 ARG HD3 H 4.079 13.917 -15.080 1.00 . A A . 63 ARG HD3 1 1
2 4134 1 1 63 ARG HE H 3.137 15.715 -13.085 1.00 . A A . 63 ARG HE 1 1
2 4135 1 1 63 ARG HG2 H 5.328 14.644 -12.993 1.00 . A A . 63 ARG HG2 1 1
2 4136 1 1 63 ARG HG3 H 5.634 16.184 -13.798 1.00 . A A . 63 ARG HG3 1 1
2 4137 1 1 63 ARG HH11 H 2.143 14.285 -16.129 1.00 . A A . 63 ARG HH11 1 1
2 4138 1 1 63 ARG HH12 H 0.452 14.404 -15.776 1.00 . A A . 63 ARG HH12 1 1
2 4139 1 1 63 ARG HH21 H 0.915 15.828 -12.624 1.00 . A A . 63 ARG HH21 1 1
2 4140 1 1 63 ARG HH22 H -0.244 15.278 -13.787 1.00 . A A . 63 ARG HH22 1 1
2 4141 1 1 63 ARG N N 9.111 13.922 -14.583 1.00 . A A . 63 ARG N 1 1
2 4142 1 1 63 ARG NE N 2.971 15.301 -13.961 1.00 . A A . 63 ARG NE 1 1
2 4143 1 1 63 ARG NH1 N 1.408 14.550 -15.505 1.00 . A A . 63 ARG NH1 1 1
2 4144 1 1 63 ARG NH2 N 0.710 15.428 -13.519 1.00 . A A . 63 ARG NH2 1 1
2 4145 1 1 63 ARG O O 7.442 14.597 -11.502 1.00 . A A . 63 ARG O 1 1
2 4146 1 1 64 LEU C C 8.798 12.511 -9.958 1.00 . A A . 64 LEU C 1 1
2 4147 1 1 64 LEU CA C 8.035 11.828 -11.102 1.00 . A A . 64 LEU CA 1 1
2 4148 1 1 64 LEU CB C 8.570 10.380 -11.276 1.00 . A A . 64 LEU CB 1 1
2 4149 1 1 64 LEU CD1 C 6.816 8.992 -9.995 1.00 . A A . 64 LEU CD1 1 1
2 4150 1 1 64 LEU CD2 C 9.191 8.155 -10.151 1.00 . A A . 64 LEU CD2 1 1
2 4151 1 1 64 LEU CG C 8.297 9.399 -10.077 1.00 . A A . 64 LEU CG 1 1
2 4152 1 1 64 LEU H H 8.494 12.148 -13.163 1.00 . A A . 64 LEU H 1 1
2 4153 1 1 64 LEU HA H 6.978 11.785 -10.852 1.00 . A A . 64 LEU HA 1 1
2 4154 1 1 64 LEU HB2 H 8.121 9.961 -12.173 1.00 . A A . 64 LEU HB2 1 1
2 4155 1 1 64 LEU HB3 H 9.643 10.436 -11.439 1.00 . A A . 64 LEU HB3 1 1
2 4156 1 1 64 LEU HD11 H 6.197 9.875 -9.920 1.00 . A A . 64 LEU HD11 1 1
2 4157 1 1 64 LEU HD12 H 6.659 8.372 -9.121 1.00 . A A . 64 LEU HD12 1 1
2 4158 1 1 64 LEU HD13 H 6.543 8.429 -10.884 1.00 . A A . 64 LEU HD13 1 1
2 4159 1 1 64 LEU HD21 H 9.009 7.528 -9.287 1.00 . A A . 64 LEU HD21 1 1
2 4160 1 1 64 LEU HD22 H 10.230 8.454 -10.160 1.00 . A A . 64 LEU HD22 1 1
2 4161 1 1 64 LEU HD23 H 8.968 7.596 -11.053 1.00 . A A . 64 LEU HD23 1 1
2 4162 1 1 64 LEU HG H 8.534 9.907 -9.150 1.00 . A A . 64 LEU HG 1 1
2 4163 1 1 64 LEU N N 8.162 12.607 -12.362 1.00 . A A . 64 LEU N 1 1
2 4164 1 1 64 LEU O O 8.316 12.559 -8.837 1.00 . A A . 64 LEU O 1 1
2 4165 1 1 65 GLU C C 10.135 15.000 -8.722 1.00 . A A . 65 GLU C 1 1
2 4166 1 1 65 GLU CA C 10.853 13.792 -9.364 1.00 . A A . 65 GLU CA 1 1
2 4167 1 1 65 GLU CB C 12.120 14.274 -10.108 1.00 . A A . 65 GLU CB 1 1
2 4168 1 1 65 GLU CD C 14.116 13.686 -11.582 1.00 . A A . 65 GLU CD 1 1
2 4169 1 1 65 GLU CG C 12.827 13.184 -10.925 1.00 . A A . 65 GLU CG 1 1
2 4170 1 1 65 GLU H H 10.251 13.011 -11.242 1.00 . A A . 65 GLU H 1 1
2 4171 1 1 65 GLU HA H 11.145 13.090 -8.586 1.00 . A A . 65 GLU HA 1 1
2 4172 1 1 65 GLU HB2 H 11.848 15.076 -10.792 1.00 . A A . 65 GLU HB2 1 1
2 4173 1 1 65 GLU HB3 H 12.825 14.664 -9.380 1.00 . A A . 65 GLU HB3 1 1
2 4174 1 1 65 GLU HG2 H 13.061 12.349 -10.269 1.00 . A A . 65 GLU HG2 1 1
2 4175 1 1 65 GLU HG3 H 12.151 12.831 -11.700 1.00 . A A . 65 GLU HG3 1 1
2 4176 1 1 65 GLU N N 9.970 13.077 -10.302 1.00 . A A . 65 GLU N 1 1
2 4177 1 1 65 GLU O O 10.297 15.264 -7.528 1.00 . A A . 65 GLU O 1 1
2 4178 1 1 65 GLU OE1 O 14.036 14.326 -12.650 1.00 . A A . 65 GLU OE1 1 1
2 4179 1 1 65 GLU OE2 O 15.215 13.454 -11.032 1.00 . A A . 65 GLU OE2 1 1
2 4180 1 1 66 GLN C C 7.436 16.423 -8.107 1.00 . A A . 66 GLN C 1 1
2 4181 1 1 66 GLN CA C 8.541 16.870 -9.091 1.00 . A A . 66 GLN CA 1 1
2 4182 1 1 66 GLN CB C 7.930 17.608 -10.315 1.00 . A A . 66 GLN CB 1 1
2 4183 1 1 66 GLN CD C 9.921 19.194 -10.803 1.00 . A A . 66 GLN CD 1 1
2 4184 1 1 66 GLN CG C 8.973 18.111 -11.346 1.00 . A A . 66 GLN CG 1 1
2 4185 1 1 66 GLN H H 9.282 15.444 -10.480 1.00 . A A . 66 GLN H 1 1
2 4186 1 1 66 GLN HA H 9.214 17.552 -8.575 1.00 . A A . 66 GLN HA 1 1
2 4187 1 1 66 GLN HB2 H 7.246 16.933 -10.827 1.00 . A A . 66 GLN HB2 1 1
2 4188 1 1 66 GLN HB3 H 7.360 18.465 -9.963 1.00 . A A . 66 GLN HB3 1 1
2 4189 1 1 66 GLN HE21 H 11.380 18.620 -12.023 1.00 . A A . 66 GLN HE21 1 1
2 4190 1 1 66 GLN HE22 H 11.755 19.948 -10.988 1.00 . A A . 66 GLN HE22 1 1
2 4191 1 1 66 GLN HG2 H 9.567 17.265 -11.670 1.00 . A A . 66 GLN HG2 1 1
2 4192 1 1 66 GLN HG3 H 8.445 18.515 -12.202 1.00 . A A . 66 GLN HG3 1 1
2 4193 1 1 66 GLN N N 9.337 15.713 -9.539 1.00 . A A . 66 GLN N 1 1
2 4194 1 1 66 GLN NE2 N 11.138 19.262 -11.325 1.00 . A A . 66 GLN NE2 1 1
2 4195 1 1 66 GLN O O 7.176 17.108 -7.114 1.00 . A A . 66 GLN O 1 1
2 4196 1 1 66 GLN OE1 O 9.551 19.984 -9.939 1.00 . A A . 66 GLN OE1 1 1
2 4197 1 1 67 MET C C 6.435 14.222 -6.158 1.00 . A A . 67 MET C 1 1
2 4198 1 1 67 MET CA C 5.805 14.621 -7.512 1.00 . A A . 67 MET CA 1 1
2 4199 1 1 67 MET CB C 5.154 13.371 -8.194 1.00 . A A . 67 MET CB 1 1
2 4200 1 1 67 MET CE C 4.383 16.219 -10.374 1.00 . A A . 67 MET CE 1 1
2 4201 1 1 67 MET CG C 4.040 13.655 -9.230 1.00 . A A . 67 MET CG 1 1
2 4202 1 1 67 MET H H 7.026 14.813 -9.249 1.00 . A A . 67 MET H 1 1
2 4203 1 1 67 MET HA H 5.028 15.359 -7.327 1.00 . A A . 67 MET HA 1 1
2 4204 1 1 67 MET HB2 H 5.933 12.806 -8.692 1.00 . A A . 67 MET HB2 1 1
2 4205 1 1 67 MET HB3 H 4.726 12.736 -7.420 1.00 . A A . 67 MET HB3 1 1
2 4206 1 1 67 MET HE1 H 4.662 16.808 -11.236 1.00 . A A . 67 MET HE1 1 1
2 4207 1 1 67 MET HE2 H 5.011 16.486 -9.539 1.00 . A A . 67 MET HE2 1 1
2 4208 1 1 67 MET HE3 H 3.349 16.417 -10.125 1.00 . A A . 67 MET HE3 1 1
2 4209 1 1 67 MET HG2 H 3.583 12.714 -9.511 1.00 . A A . 67 MET HG2 1 1
2 4210 1 1 67 MET HG3 H 3.287 14.277 -8.759 1.00 . A A . 67 MET HG3 1 1
2 4211 1 1 67 MET N N 6.809 15.256 -8.399 1.00 . A A . 67 MET N 1 1
2 4212 1 1 67 MET O O 5.822 14.398 -5.106 1.00 . A A . 67 MET O 1 1
2 4213 1 1 67 MET SD S 4.593 14.475 -10.749 1.00 . A A . 67 MET SD 1 1
2 4214 1 1 68 ILE C C 8.816 14.504 -4.169 1.00 . A A . 68 ILE C 1 1
2 4215 1 1 68 ILE CA C 8.473 13.280 -5.057 1.00 . A A . 68 ILE CA 1 1
2 4216 1 1 68 ILE CB C 9.780 12.533 -5.558 1.00 . A A . 68 ILE CB 1 1
2 4217 1 1 68 ILE CD1 C 10.525 10.507 -7.014 1.00 . A A . 68 ILE CD1 1 1
2 4218 1 1 68 ILE CG1 C 9.401 11.176 -6.242 1.00 . A A . 68 ILE CG1 1 1
2 4219 1 1 68 ILE CG2 C 10.818 12.317 -4.431 1.00 . A A . 68 ILE CG2 1 1
2 4220 1 1 68 ILE H H 8.068 13.586 -7.112 1.00 . A A . 68 ILE H 1 1
2 4221 1 1 68 ILE HA H 7.875 12.579 -4.480 1.00 . A A . 68 ILE HA 1 1
2 4222 1 1 68 ILE HB H 10.249 13.169 -6.305 1.00 . A A . 68 ILE HB 1 1
2 4223 1 1 68 ILE HD11 H 11.328 10.246 -6.340 1.00 . A A . 68 ILE HD11 1 1
2 4224 1 1 68 ILE HD12 H 10.897 11.183 -7.773 1.00 . A A . 68 ILE HD12 1 1
2 4225 1 1 68 ILE HD13 H 10.150 9.611 -7.490 1.00 . A A . 68 ILE HD13 1 1
2 4226 1 1 68 ILE HG12 H 9.064 10.474 -5.491 1.00 . A A . 68 ILE HG12 1 1
2 4227 1 1 68 ILE HG13 H 8.588 11.345 -6.942 1.00 . A A . 68 ILE HG13 1 1
2 4228 1 1 68 ILE HG21 H 10.384 11.708 -3.652 1.00 . A A . 68 ILE HG21 1 1
2 4229 1 1 68 ILE HG22 H 11.111 13.273 -4.011 1.00 . A A . 68 ILE HG22 1 1
2 4230 1 1 68 ILE HG23 H 11.696 11.823 -4.826 1.00 . A A . 68 ILE HG23 1 1
2 4231 1 1 68 ILE N N 7.670 13.695 -6.228 1.00 . A A . 68 ILE N 1 1
2 4232 1 1 68 ILE O O 8.734 14.438 -2.931 1.00 . A A . 68 ILE O 1 1
2 4233 1 1 69 SER C C 8.253 17.568 -3.561 1.00 . A A . 69 SER C 1 1
2 4234 1 1 69 SER CA C 9.498 16.892 -4.177 1.00 . A A . 69 SER CA 1 1
2 4235 1 1 69 SER CB C 10.182 17.839 -5.196 1.00 . A A . 69 SER CB 1 1
2 4236 1 1 69 SER H H 9.144 15.596 -5.812 1.00 . A A . 69 SER H 1 1
2 4237 1 1 69 SER HA H 10.204 16.670 -3.381 1.00 . A A . 69 SER HA 1 1
2 4238 1 1 69 SER HB2 H 11.029 17.338 -5.646 1.00 . A A . 69 SER HB2 1 1
2 4239 1 1 69 SER HB3 H 9.479 18.107 -5.975 1.00 . A A . 69 SER HB3 1 1
2 4240 1 1 69 SER HG H 10.567 18.967 -3.626 1.00 . A A . 69 SER HG 1 1
2 4241 1 1 69 SER N N 9.144 15.624 -4.835 1.00 . A A . 69 SER N 1 1
2 4242 1 1 69 SER O O 8.368 18.285 -2.564 1.00 . A A . 69 SER O 1 1
2 4243 1 1 69 SER OG O 10.649 19.035 -4.586 1.00 . A A . 69 SER OG 1 1
2 4244 1 1 70 GLN C C 5.279 17.192 -2.487 1.00 . A A . 70 GLN C 1 1
2 4245 1 1 70 GLN CA C 5.805 17.934 -3.726 1.00 . A A . 70 GLN CA 1 1
2 4246 1 1 70 GLN CB C 4.768 17.904 -4.893 1.00 . A A . 70 GLN CB 1 1
2 4247 1 1 70 GLN CD C 2.413 18.103 -3.751 1.00 . A A . 70 GLN CD 1 1
2 4248 1 1 70 GLN CG C 3.471 18.740 -4.672 1.00 . A A . 70 GLN CG 1 1
2 4249 1 1 70 GLN H H 7.048 16.718 -4.934 1.00 . A A . 70 GLN H 1 1
2 4250 1 1 70 GLN HA H 6.003 18.969 -3.461 1.00 . A A . 70 GLN HA 1 1
2 4251 1 1 70 GLN HB2 H 5.256 18.275 -5.789 1.00 . A A . 70 GLN HB2 1 1
2 4252 1 1 70 GLN HB3 H 4.483 16.870 -5.072 1.00 . A A . 70 GLN HB3 1 1
2 4253 1 1 70 GLN HE21 H 2.844 16.271 -4.401 1.00 . A A . 70 GLN HE21 1 1
2 4254 1 1 70 GLN HE22 H 1.602 16.372 -3.208 1.00 . A A . 70 GLN HE22 1 1
2 4255 1 1 70 GLN HG2 H 3.752 19.698 -4.253 1.00 . A A . 70 GLN HG2 1 1
2 4256 1 1 70 GLN HG3 H 3.010 18.912 -5.639 1.00 . A A . 70 GLN HG3 1 1
2 4257 1 1 70 GLN N N 7.071 17.330 -4.167 1.00 . A A . 70 GLN N 1 1
2 4258 1 1 70 GLN NE2 N 2.273 16.781 -3.792 1.00 . A A . 70 GLN NE2 1 1
2 4259 1 1 70 GLN O O 4.893 17.820 -1.490 1.00 . A A . 70 GLN O 1 1
2 4260 1 1 70 GLN OE1 O 1.695 18.803 -3.033 1.00 . A A . 70 GLN OE1 1 1
2 4261 1 1 71 ILE C C 5.631 15.085 -0.232 1.00 . A A . 71 ILE C 1 1
2 4262 1 1 71 ILE CA C 4.745 14.980 -1.494 1.00 . A A . 71 ILE CA 1 1
2 4263 1 1 71 ILE CB C 4.603 13.472 -1.932 1.00 . A A . 71 ILE CB 1 1
2 4264 1 1 71 ILE CD1 C 3.675 11.199 -1.092 1.00 . A A . 71 ILE CD1 1 1
2 4265 1 1 71 ILE CG1 C 3.751 12.686 -0.882 1.00 . A A . 71 ILE CG1 1 1
2 4266 1 1 71 ILE CG2 C 5.980 12.802 -2.171 1.00 . A A . 71 ILE CG2 1 1
2 4267 1 1 71 ILE H H 5.616 15.418 -3.376 1.00 . A A . 71 ILE H 1 1
2 4268 1 1 71 ILE HA H 3.751 15.350 -1.249 1.00 . A A . 71 ILE HA 1 1
2 4269 1 1 71 ILE HB H 4.073 13.458 -2.883 1.00 . A A . 71 ILE HB 1 1
2 4270 1 1 71 ILE HD11 H 3.031 10.770 -0.339 1.00 . A A . 71 ILE HD11 1 1
2 4271 1 1 71 ILE HD12 H 4.668 10.773 -0.998 1.00 . A A . 71 ILE HD12 1 1
2 4272 1 1 71 ILE HD13 H 3.279 10.983 -2.073 1.00 . A A . 71 ILE HD13 1 1
2 4273 1 1 71 ILE HG12 H 4.167 12.842 0.103 1.00 . A A . 71 ILE HG12 1 1
2 4274 1 1 71 ILE HG13 H 2.735 13.068 -0.894 1.00 . A A . 71 ILE HG13 1 1
2 4275 1 1 71 ILE HG21 H 6.549 13.381 -2.887 1.00 . A A . 71 ILE HG21 1 1
2 4276 1 1 71 ILE HG22 H 5.839 11.801 -2.560 1.00 . A A . 71 ILE HG22 1 1
2 4277 1 1 71 ILE HG23 H 6.528 12.747 -1.238 1.00 . A A . 71 ILE HG23 1 1
2 4278 1 1 71 ILE N N 5.265 15.842 -2.569 1.00 . A A . 71 ILE N 1 1
2 4279 1 1 71 ILE O O 5.148 14.913 0.888 1.00 . A A . 71 ILE O 1 1
2 4280 1 1 72 ASP C C 7.413 16.678 1.642 1.00 . A A . 72 ASP C 1 1
2 4281 1 1 72 ASP CA C 7.916 15.633 0.616 1.00 . A A . 72 ASP CA 1 1
2 4282 1 1 72 ASP CB C 9.241 16.119 -0.040 1.00 . A A . 72 ASP CB 1 1
2 4283 1 1 72 ASP CG C 10.338 16.530 0.968 1.00 . A A . 72 ASP CG 1 1
2 4284 1 1 72 ASP H H 7.247 15.420 -1.382 1.00 . A A . 72 ASP H 1 1
2 4285 1 1 72 ASP HA H 8.094 14.687 1.119 1.00 . A A . 72 ASP HA 1 1
2 4286 1 1 72 ASP HB2 H 9.632 15.316 -0.657 1.00 . A A . 72 ASP HB2 1 1
2 4287 1 1 72 ASP HB3 H 9.022 16.967 -0.687 1.00 . A A . 72 ASP HB3 1 1
2 4288 1 1 72 ASP N N 6.930 15.382 -0.451 1.00 . A A . 72 ASP N 1 1
2 4289 1 1 72 ASP O O 7.705 16.575 2.836 1.00 . A A . 72 ASP O 1 1
2 4290 1 1 72 ASP OD1 O 10.903 15.641 1.638 1.00 . A A . 72 ASP OD1 1 1
2 4291 1 1 72 ASP OD2 O 10.642 17.739 1.090 1.00 . A A . 72 ASP OD2 1 1
2 4292 1 1 73 LYS C C 4.940 18.486 2.825 1.00 . A A . 73 LYS C 1 1
2 4293 1 1 73 LYS CA C 6.169 18.811 1.946 1.00 . A A . 73 LYS CA 1 1
2 4294 1 1 73 LYS CB C 5.877 20.005 0.996 1.00 . A A . 73 LYS CB 1 1
2 4295 1 1 73 LYS CD C 8.389 20.490 0.638 1.00 . A A . 73 LYS CD 1 1
2 4296 1 1 73 LYS CE C 9.517 20.669 -0.389 1.00 . A A . 73 LYS CE 1 1
2 4297 1 1 73 LYS CG C 7.003 20.297 -0.025 1.00 . A A . 73 LYS CG 1 1
2 4298 1 1 73 LYS H H 6.332 17.584 0.219 1.00 . A A . 73 LYS H 1 1
2 4299 1 1 73 LYS HA H 6.983 19.093 2.608 1.00 . A A . 73 LYS HA 1 1
2 4300 1 1 73 LYS HB2 H 4.963 19.800 0.437 1.00 . A A . 73 LYS HB2 1 1
2 4301 1 1 73 LYS HB3 H 5.719 20.897 1.594 1.00 . A A . 73 LYS HB3 1 1
2 4302 1 1 73 LYS HD2 H 8.359 21.367 1.275 1.00 . A A . 73 LYS HD2 1 1
2 4303 1 1 73 LYS HD3 H 8.612 19.618 1.248 1.00 . A A . 73 LYS HD3 1 1
2 4304 1 1 73 LYS HE2 H 9.476 19.859 -1.108 1.00 . A A . 73 LYS HE2 1 1
2 4305 1 1 73 LYS HE3 H 9.383 21.612 -0.903 1.00 . A A . 73 LYS HE3 1 1
2 4306 1 1 73 LYS HG2 H 7.066 19.463 -0.725 1.00 . A A . 73 LYS HG2 1 1
2 4307 1 1 73 LYS HG3 H 6.747 21.196 -0.578 1.00 . A A . 73 LYS HG3 1 1
2 4308 1 1 73 LYS HZ1 H 10.973 19.786 0.818 1.00 . A A . 73 LYS HZ1 1 1
2 4309 1 1 73 LYS HZ2 H 10.963 21.479 0.883 1.00 . A A . 73 LYS HZ2 1 1
2 4310 1 1 73 LYS HZ3 H 11.600 20.686 -0.469 1.00 . A A . 73 LYS HZ3 1 1
2 4311 1 1 73 LYS N N 6.622 17.650 1.151 1.00 . A A . 73 LYS N 1 1
2 4312 1 1 73 LYS NZ N 10.856 20.658 0.257 1.00 . A A . 73 LYS NZ 1 1
2 4313 1 1 73 LYS O O 4.487 19.342 3.599 1.00 . A A . 73 LYS O 1 1
2 4314 1 1 74 LEU C C 3.830 16.402 4.949 1.00 . A A . 74 LEU C 1 1
2 4315 1 1 74 LEU CA C 3.302 16.760 3.544 1.00 . A A . 74 LEU CA 1 1
2 4316 1 1 74 LEU CB C 2.592 15.529 2.886 1.00 . A A . 74 LEU CB 1 1
2 4317 1 1 74 LEU CD1 C 0.308 16.609 2.466 1.00 . A A . 74 LEU CD1 1 1
2 4318 1 1 74 LEU CD2 C 2.044 16.585 0.598 1.00 . A A . 74 LEU CD2 1 1
2 4319 1 1 74 LEU CG C 1.481 15.838 1.825 1.00 . A A . 74 LEU CG 1 1
2 4320 1 1 74 LEU H H 4.775 16.658 2.017 1.00 . A A . 74 LEU H 1 1
2 4321 1 1 74 LEU HA H 2.578 17.568 3.644 1.00 . A A . 74 LEU HA 1 1
2 4322 1 1 74 LEU HB2 H 3.351 14.914 2.413 1.00 . A A . 74 LEU HB2 1 1
2 4323 1 1 74 LEU HB3 H 2.136 14.931 3.672 1.00 . A A . 74 LEU HB3 1 1
2 4324 1 1 74 LEU HD11 H -0.113 16.023 3.274 1.00 . A A . 74 LEU HD11 1 1
2 4325 1 1 74 LEU HD12 H -0.460 16.785 1.725 1.00 . A A . 74 LEU HD12 1 1
2 4326 1 1 74 LEU HD13 H 0.654 17.560 2.856 1.00 . A A . 74 LEU HD13 1 1
2 4327 1 1 74 LEU HD21 H 2.814 15.985 0.137 1.00 . A A . 74 LEU HD21 1 1
2 4328 1 1 74 LEU HD22 H 2.466 17.535 0.902 1.00 . A A . 74 LEU HD22 1 1
2 4329 1 1 74 LEU HD23 H 1.253 16.758 -0.122 1.00 . A A . 74 LEU HD23 1 1
2 4330 1 1 74 LEU HG H 1.074 14.897 1.468 1.00 . A A . 74 LEU HG 1 1
2 4331 1 1 74 LEU N N 4.406 17.257 2.698 1.00 . A A . 74 LEU N 1 1
2 4332 1 1 74 LEU O O 4.927 15.857 5.084 1.00 . A A . 74 LEU O 1 1
2 4333 1 1 75 GLU C C 3.536 15.076 7.798 1.00 . A A . 75 GLU C 1 1
2 4334 1 1 75 GLU CA C 3.372 16.550 7.401 1.00 . A A . 75 GLU CA 1 1
2 4335 1 1 75 GLU CB C 2.295 17.215 8.287 1.00 . A A . 75 GLU CB 1 1
2 4336 1 1 75 GLU CD C 0.972 19.326 8.865 1.00 . A A . 75 GLU CD 1 1
2 4337 1 1 75 GLU CG C 2.109 18.725 8.028 1.00 . A A . 75 GLU CG 1 1
2 4338 1 1 75 GLU H H 2.125 17.050 5.761 1.00 . A A . 75 GLU H 1 1
2 4339 1 1 75 GLU HA H 4.317 17.060 7.561 1.00 . A A . 75 GLU HA 1 1
2 4340 1 1 75 GLU HB2 H 1.342 16.718 8.109 1.00 . A A . 75 GLU HB2 1 1
2 4341 1 1 75 GLU HB3 H 2.561 17.078 9.335 1.00 . A A . 75 GLU HB3 1 1
2 4342 1 1 75 GLU HG2 H 3.039 19.238 8.262 1.00 . A A . 75 GLU HG2 1 1
2 4343 1 1 75 GLU HG3 H 1.887 18.876 6.975 1.00 . A A . 75 GLU HG3 1 1
2 4344 1 1 75 GLU N N 3.012 16.704 5.974 1.00 . A A . 75 GLU N 1 1
2 4345 1 1 75 GLU O O 4.356 14.755 8.670 1.00 . A A . 75 GLU O 1 1
2 4346 1 1 75 GLU OE1 O -0.201 19.218 8.457 1.00 . A A . 75 GLU OE1 1 1
2 4347 1 1 75 GLU OE2 O 1.238 19.878 9.949 1.00 . A A . 75 GLU OE2 1 1
2 4348 1 1 76 ASP C C 4.197 12.248 6.879 1.00 . A A . 76 ASP C 1 1
2 4349 1 1 76 ASP CA C 2.840 12.739 7.374 1.00 . A A . 76 ASP CA 1 1
2 4350 1 1 76 ASP CB C 1.682 11.967 6.691 1.00 . A A . 76 ASP CB 1 1
2 4351 1 1 76 ASP CG C 1.490 12.282 5.191 1.00 . A A . 76 ASP CG 1 1
2 4352 1 1 76 ASP H H 2.048 14.532 6.559 1.00 . A A . 76 ASP H 1 1
2 4353 1 1 76 ASP HA H 2.780 12.558 8.448 1.00 . A A . 76 ASP HA 1 1
2 4354 1 1 76 ASP HB2 H 1.851 10.901 6.806 1.00 . A A . 76 ASP HB2 1 1
2 4355 1 1 76 ASP HB3 H 0.758 12.211 7.201 1.00 . A A . 76 ASP HB3 1 1
2 4356 1 1 76 ASP N N 2.729 14.193 7.176 1.00 . A A . 76 ASP N 1 1
2 4357 1 1 76 ASP O O 4.888 11.535 7.608 1.00 . A A . 76 ASP O 1 1
2 4358 1 1 76 ASP OD1 O 0.999 13.387 4.879 1.00 . A A . 76 ASP OD1 1 1
2 4359 1 1 76 ASP OD2 O 1.781 11.425 4.331 1.00 . A A . 76 ASP OD2 1 1
2 4360 1 1 77 VAL C C 7.023 12.997 5.849 1.00 . A A . 77 VAL C 1 1
2 4361 1 1 77 VAL CA C 5.871 12.363 5.045 1.00 . A A . 77 VAL CA 1 1
2 4362 1 1 77 VAL CB C 5.906 12.818 3.537 1.00 . A A . 77 VAL CB 1 1
2 4363 1 1 77 VAL CG1 C 7.279 12.549 2.872 1.00 . A A . 77 VAL CG1 1 1
2 4364 1 1 77 VAL CG2 C 4.775 12.134 2.738 1.00 . A A . 77 VAL CG2 1 1
2 4365 1 1 77 VAL H H 3.972 13.274 5.167 1.00 . A A . 77 VAL H 1 1
2 4366 1 1 77 VAL HA H 5.980 11.276 5.070 1.00 . A A . 77 VAL HA 1 1
2 4367 1 1 77 VAL HB H 5.727 13.890 3.510 1.00 . A A . 77 VAL HB 1 1
2 4368 1 1 77 VAL HG11 H 7.503 11.489 2.901 1.00 . A A . 77 VAL HG11 1 1
2 4369 1 1 77 VAL HG12 H 8.057 13.092 3.395 1.00 . A A . 77 VAL HG12 1 1
2 4370 1 1 77 VAL HG13 H 7.254 12.879 1.839 1.00 . A A . 77 VAL HG13 1 1
2 4371 1 1 77 VAL HG21 H 3.815 12.343 3.198 1.00 . A A . 77 VAL HG21 1 1
2 4372 1 1 77 VAL HG22 H 4.937 11.061 2.719 1.00 . A A . 77 VAL HG22 1 1
2 4373 1 1 77 VAL HG23 H 4.772 12.509 1.723 1.00 . A A . 77 VAL HG23 1 1
2 4374 1 1 77 VAL N N 4.583 12.693 5.665 1.00 . A A . 77 VAL N 1 1
2 4375 1 1 77 VAL O O 7.416 14.144 5.614 1.00 . A A . 77 VAL O 1 1
2 4376 1 1 78 VAL C C 9.898 12.744 6.822 1.00 . A A . 78 VAL C 1 1
2 4377 1 1 78 VAL CA C 8.639 12.580 7.700 1.00 . A A . 78 VAL CA 1 1
2 4378 1 1 78 VAL CB C 8.892 11.469 8.801 1.00 . A A . 78 VAL CB 1 1
2 4379 1 1 78 VAL CG1 C 10.025 11.866 9.780 1.00 . A A . 78 VAL CG1 1 1
2 4380 1 1 78 VAL CG2 C 7.588 11.127 9.566 1.00 . A A . 78 VAL CG2 1 1
2 4381 1 1 78 VAL H H 7.033 11.383 7.018 1.00 . A A . 78 VAL H 1 1
2 4382 1 1 78 VAL HA H 8.418 13.522 8.196 1.00 . A A . 78 VAL HA 1 1
2 4383 1 1 78 VAL HB H 9.210 10.562 8.285 1.00 . A A . 78 VAL HB 1 1
2 4384 1 1 78 VAL HG11 H 9.754 12.778 10.301 1.00 . A A . 78 VAL HG11 1 1
2 4385 1 1 78 VAL HG12 H 10.944 12.027 9.232 1.00 . A A . 78 VAL HG12 1 1
2 4386 1 1 78 VAL HG13 H 10.179 11.074 10.505 1.00 . A A . 78 VAL HG13 1 1
2 4387 1 1 78 VAL HG21 H 7.782 10.347 10.294 1.00 . A A . 78 VAL HG21 1 1
2 4388 1 1 78 VAL HG22 H 6.837 10.778 8.866 1.00 . A A . 78 VAL HG22 1 1
2 4389 1 1 78 VAL HG23 H 7.220 12.009 10.075 1.00 . A A . 78 VAL HG23 1 1
2 4390 1 1 78 VAL N N 7.492 12.231 6.846 1.00 . A A . 78 VAL N 1 1
2 4391 1 1 78 VAL O O 10.678 13.682 7.001 1.00 . A A . 78 VAL O 1 1
2 4392 1 1 79 LYS C C 10.593 11.156 3.568 1.00 . A A . 79 LYS C 1 1
2 4393 1 1 79 LYS CA C 11.125 11.817 4.845 1.00 . A A . 79 LYS CA 1 1
2 4394 1 1 79 LYS CB C 12.391 11.032 5.306 1.00 . A A . 79 LYS CB 1 1
2 4395 1 1 79 LYS CD C 14.360 10.784 6.954 1.00 . A A . 79 LYS CD 1 1
2 4396 1 1 79 LYS CE C 13.974 9.348 7.372 1.00 . A A . 79 LYS CE 1 1
2 4397 1 1 79 LYS CG C 13.149 11.636 6.512 1.00 . A A . 79 LYS CG 1 1
2 4398 1 1 79 LYS H H 9.423 11.050 5.844 1.00 . A A . 79 LYS H 1 1
2 4399 1 1 79 LYS HA H 11.391 12.851 4.633 1.00 . A A . 79 LYS HA 1 1
2 4400 1 1 79 LYS HB2 H 12.088 10.022 5.572 1.00 . A A . 79 LYS HB2 1 1
2 4401 1 1 79 LYS HB3 H 13.084 10.971 4.470 1.00 . A A . 79 LYS HB3 1 1
2 4402 1 1 79 LYS HD2 H 15.068 10.724 6.135 1.00 . A A . 79 LYS HD2 1 1
2 4403 1 1 79 LYS HD3 H 14.842 11.274 7.795 1.00 . A A . 79 LYS HD3 1 1
2 4404 1 1 79 LYS HE2 H 13.294 9.395 8.212 1.00 . A A . 79 LYS HE2 1 1
2 4405 1 1 79 LYS HE3 H 13.482 8.857 6.541 1.00 . A A . 79 LYS HE3 1 1
2 4406 1 1 79 LYS HG2 H 13.502 12.626 6.239 1.00 . A A . 79 LYS HG2 1 1
2 4407 1 1 79 LYS HG3 H 12.456 11.729 7.341 1.00 . A A . 79 LYS HG3 1 1
2 4408 1 1 79 LYS HZ1 H 15.829 8.488 6.973 1.00 . A A . 79 LYS HZ1 1 1
2 4409 1 1 79 LYS HZ2 H 14.865 7.579 8.015 1.00 . A A . 79 LYS HZ2 1 1
2 4410 1 1 79 LYS HZ3 H 15.636 8.971 8.581 1.00 . A A . 79 LYS HZ3 1 1
2 4411 1 1 79 LYS N N 10.064 11.797 5.872 1.00 . A A . 79 LYS N 1 1
2 4412 1 1 79 LYS NZ N 15.156 8.542 7.763 1.00 . A A . 79 LYS NZ 1 1
2 4413 1 1 79 LYS O O 9.753 10.253 3.640 1.00 . A A . 79 LYS O 1 1
2 4414 1 1 80 VAL C C 12.266 10.406 0.642 1.00 . A A . 80 VAL C 1 1
2 4415 1 1 80 VAL CA C 10.889 10.887 1.132 1.00 . A A . 80 VAL CA 1 1
2 4416 1 1 80 VAL CB C 10.196 11.780 0.031 1.00 . A A . 80 VAL CB 1 1
2 4417 1 1 80 VAL CG1 C 11.057 12.995 -0.364 1.00 . A A . 80 VAL CG1 1 1
2 4418 1 1 80 VAL CG2 C 9.814 10.943 -1.215 1.00 . A A . 80 VAL CG2 1 1
2 4419 1 1 80 VAL H H 11.603 12.431 2.411 1.00 . A A . 80 VAL H 1 1
2 4420 1 1 80 VAL HA H 10.247 10.012 1.317 1.00 . A A . 80 VAL HA 1 1
2 4421 1 1 80 VAL HB H 9.274 12.162 0.462 1.00 . A A . 80 VAL HB 1 1
2 4422 1 1 80 VAL HG11 H 11.253 13.606 0.510 1.00 . A A . 80 VAL HG11 1 1
2 4423 1 1 80 VAL HG12 H 10.534 13.592 -1.101 1.00 . A A . 80 VAL HG12 1 1
2 4424 1 1 80 VAL HG13 H 11.999 12.661 -0.781 1.00 . A A . 80 VAL HG13 1 1
2 4425 1 1 80 VAL HG21 H 9.151 10.139 -0.925 1.00 . A A . 80 VAL HG21 1 1
2 4426 1 1 80 VAL HG22 H 10.705 10.523 -1.664 1.00 . A A . 80 VAL HG22 1 1
2 4427 1 1 80 VAL HG23 H 9.312 11.572 -1.943 1.00 . A A . 80 VAL HG23 1 1
2 4428 1 1 80 VAL N N 11.083 11.601 2.410 1.00 . A A . 80 VAL N 1 1
2 4429 1 1 80 VAL O O 13.271 11.120 0.790 1.00 . A A . 80 VAL O 1 1
2 4430 1 1 81 GLN C C 13.314 7.922 -1.762 1.00 . A A . 81 GLN C 1 1
2 4431 1 1 81 GLN CA C 13.565 8.574 -0.395 1.00 . A A . 81 GLN CA 1 1
2 4432 1 1 81 GLN CB C 14.073 7.527 0.630 1.00 . A A . 81 GLN CB 1 1
2 4433 1 1 81 GLN CD C 14.717 7.085 3.079 1.00 . A A . 81 GLN CD 1 1
2 4434 1 1 81 GLN CG C 14.574 8.123 1.966 1.00 . A A . 81 GLN CG 1 1
2 4435 1 1 81 GLN H H 11.487 8.672 0.025 1.00 . A A . 81 GLN H 1 1
2 4436 1 1 81 GLN HA H 14.317 9.355 -0.513 1.00 . A A . 81 GLN HA 1 1
2 4437 1 1 81 GLN HB2 H 13.262 6.838 0.848 1.00 . A A . 81 GLN HB2 1 1
2 4438 1 1 81 GLN HB3 H 14.889 6.965 0.183 1.00 . A A . 81 GLN HB3 1 1
2 4439 1 1 81 GLN HE21 H 16.534 6.582 2.441 1.00 . A A . 81 GLN HE21 1 1
2 4440 1 1 81 GLN HE22 H 15.945 5.707 3.808 1.00 . A A . 81 GLN HE22 1 1
2 4441 1 1 81 GLN HG2 H 15.539 8.589 1.802 1.00 . A A . 81 GLN HG2 1 1
2 4442 1 1 81 GLN HG3 H 13.873 8.883 2.294 1.00 . A A . 81 GLN HG3 1 1
2 4443 1 1 81 GLN N N 12.319 9.190 0.096 1.00 . A A . 81 GLN N 1 1
2 4444 1 1 81 GLN NE2 N 15.850 6.394 3.118 1.00 . A A . 81 GLN NE2 1 1
2 4445 1 1 81 GLN O O 12.232 7.388 -2.016 1.00 . A A . 81 GLN O 1 1
2 4446 1 1 81 GLN OE1 O 13.803 6.895 3.887 1.00 . A A . 81 GLN OE1 1 1
2 4447 1 1 82 ARG C C 15.295 6.272 -4.053 1.00 . A A . 82 ARG C 1 1
2 4448 1 1 82 ARG CA C 14.279 7.420 -3.989 1.00 . A A . 82 ARG CA 1 1
2 4449 1 1 82 ARG CB C 14.615 8.499 -5.058 1.00 . A A . 82 ARG CB 1 1
2 4450 1 1 82 ARG CD C 14.151 10.817 -6.048 1.00 . A A . 82 ARG CD 1 1
2 4451 1 1 82 ARG CG C 13.758 9.777 -4.983 1.00 . A A . 82 ARG CG 1 1
2 4452 1 1 82 ARG CZ C 14.400 10.884 -8.542 1.00 . A A . 82 ARG CZ 1 1
2 4453 1 1 82 ARG H H 15.139 8.463 -2.363 1.00 . A A . 82 ARG H 1 1
2 4454 1 1 82 ARG HA H 13.280 7.028 -4.178 1.00 . A A . 82 ARG HA 1 1
2 4455 1 1 82 ARG HB2 H 15.657 8.788 -4.951 1.00 . A A . 82 ARG HB2 1 1
2 4456 1 1 82 ARG HB3 H 14.481 8.059 -6.044 1.00 . A A . 82 ARG HB3 1 1
2 4457 1 1 82 ARG HD2 H 13.551 11.709 -5.911 1.00 . A A . 82 ARG HD2 1 1
2 4458 1 1 82 ARG HD3 H 15.198 11.070 -5.921 1.00 . A A . 82 ARG HD3 1 1
2 4459 1 1 82 ARG HE H 13.423 9.477 -7.501 1.00 . A A . 82 ARG HE 1 1
2 4460 1 1 82 ARG HG2 H 12.718 9.510 -5.128 1.00 . A A . 82 ARG HG2 1 1
2 4461 1 1 82 ARG HG3 H 13.875 10.222 -3.998 1.00 . A A . 82 ARG HG3 1 1
2 4462 1 1 82 ARG HH11 H 15.318 12.436 -7.617 1.00 . A A . 82 ARG HH11 1 1
2 4463 1 1 82 ARG HH12 H 15.448 12.423 -9.343 1.00 . A A . 82 ARG HH12 1 1
2 4464 1 1 82 ARG HH21 H 13.591 9.491 -9.769 1.00 . A A . 82 ARG HH21 1 1
2 4465 1 1 82 ARG HH22 H 14.470 10.760 -10.561 1.00 . A A . 82 ARG HH22 1 1
2 4466 1 1 82 ARG N N 14.324 7.999 -2.639 1.00 . A A . 82 ARG N 1 1
2 4467 1 1 82 ARG NE N 13.943 10.307 -7.419 1.00 . A A . 82 ARG NE 1 1
2 4468 1 1 82 ARG NH1 N 15.112 12.003 -8.496 1.00 . A A . 82 ARG NH1 1 1
2 4469 1 1 82 ARG NH2 N 14.133 10.338 -9.716 1.00 . A A . 82 ARG NH2 1 1
2 4470 1 1 82 ARG O O 16.496 6.512 -4.221 1.00 . A A . 82 ARG O 1 1
2 4471 1 1 83 ASN C C 15.607 3.176 -5.219 1.00 . A A . 83 ASN C 1 1
2 4472 1 1 83 ASN CA C 15.685 3.837 -3.837 1.00 . A A . 83 ASN CA 1 1
2 4473 1 1 83 ASN CB C 15.256 2.822 -2.730 1.00 . A A . 83 ASN CB 1 1
2 4474 1 1 83 ASN CG C 15.147 3.412 -1.313 1.00 . A A . 83 ASN CG 1 1
2 4475 1 1 83 ASN H H 13.863 4.923 -3.685 1.00 . A A . 83 ASN H 1 1
2 4476 1 1 83 ASN HA H 16.717 4.145 -3.653 1.00 . A A . 83 ASN HA 1 1
2 4477 1 1 83 ASN HB2 H 14.283 2.419 -2.983 1.00 . A A . 83 ASN HB2 1 1
2 4478 1 1 83 ASN HB3 H 15.970 2.006 -2.705 1.00 . A A . 83 ASN HB3 1 1
2 4479 1 1 83 ASN HD21 H 15.561 1.648 -0.506 1.00 . A A . 83 ASN HD21 1 1
2 4480 1 1 83 ASN HD22 H 15.259 2.934 0.608 1.00 . A A . 83 ASN HD22 1 1
2 4481 1 1 83 ASN N N 14.825 5.040 -3.838 1.00 . A A . 83 ASN N 1 1
2 4482 1 1 83 ASN ND2 N 15.352 2.581 -0.304 1.00 . A A . 83 ASN ND2 1 1
2 4483 1 1 83 ASN O O 14.589 3.296 -5.920 1.00 . A A . 83 ASN O 1 1
2 4484 1 1 83 ASN OD1 O 14.867 4.597 -1.123 1.00 . A A . 83 ASN OD1 1 1
2 4485 1 1 84 GLN C C 16.175 0.371 -6.731 1.00 . A A . 84 GLN C 1 1
2 4486 1 1 84 GLN CA C 16.769 1.780 -6.889 1.00 . A A . 84 GLN CA 1 1
2 4487 1 1 84 GLN CB C 18.245 1.698 -7.353 1.00 . A A . 84 GLN CB 1 1
2 4488 1 1 84 GLN CD C 19.902 1.000 -9.218 1.00 . A A . 84 GLN CD 1 1
2 4489 1 1 84 GLN CG C 18.450 1.034 -8.735 1.00 . A A . 84 GLN CG 1 1
2 4490 1 1 84 GLN H H 17.441 2.418 -4.987 1.00 . A A . 84 GLN H 1 1
2 4491 1 1 84 GLN HA H 16.194 2.339 -7.629 1.00 . A A . 84 GLN HA 1 1
2 4492 1 1 84 GLN HB2 H 18.652 2.703 -7.400 1.00 . A A . 84 GLN HB2 1 1
2 4493 1 1 84 GLN HB3 H 18.815 1.137 -6.617 1.00 . A A . 84 GLN HB3 1 1
2 4494 1 1 84 GLN HE21 H 20.594 0.783 -7.366 1.00 . A A . 84 GLN HE21 1 1
2 4495 1 1 84 GLN HE22 H 21.783 0.853 -8.614 1.00 . A A . 84 GLN HE22 1 1
2 4496 1 1 84 GLN HG2 H 18.091 0.013 -8.686 1.00 . A A . 84 GLN HG2 1 1
2 4497 1 1 84 GLN HG3 H 17.862 1.577 -9.464 1.00 . A A . 84 GLN HG3 1 1
2 4498 1 1 84 GLN N N 16.682 2.480 -5.601 1.00 . A A . 84 GLN N 1 1
2 4499 1 1 84 GLN NE2 N 20.853 0.862 -8.308 1.00 . A A . 84 GLN NE2 1 1
2 4500 1 1 84 GLN O O 16.376 -0.279 -5.691 1.00 . A A . 84 GLN O 1 1
2 4501 1 1 84 GLN OE1 O 20.165 1.057 -10.422 1.00 . A A . 84 GLN OE1 1 1
2 4502 1 1 85 SER C C 15.666 -2.543 -7.926 1.00 . A A . 85 SER C 1 1
2 4503 1 1 85 SER CA C 14.720 -1.357 -7.727 1.00 . A A . 85 SER CA 1 1
2 4504 1 1 85 SER CB C 13.573 -1.380 -8.748 1.00 . A A . 85 SER CB 1 1
2 4505 1 1 85 SER H H 15.399 0.451 -8.577 1.00 . A A . 85 SER H 1 1
2 4506 1 1 85 SER HA H 14.276 -1.439 -6.738 1.00 . A A . 85 SER HA 1 1
2 4507 1 1 85 SER HB2 H 12.896 -0.559 -8.545 1.00 . A A . 85 SER HB2 1 1
2 4508 1 1 85 SER HB3 H 13.969 -1.264 -9.736 1.00 . A A . 85 SER HB3 1 1
2 4509 1 1 85 SER HG H 12.603 -2.865 -9.581 1.00 . A A . 85 SER HG 1 1
2 4510 1 1 85 SER N N 15.442 -0.084 -7.761 1.00 . A A . 85 SER N 1 1
2 4511 1 1 85 SER O O 16.403 -2.625 -8.917 1.00 . A A . 85 SER O 1 1
2 4512 1 1 85 SER OG O 12.830 -2.587 -8.686 1.00 . A A . 85 SER OG 1 1
2 4513 1 1 86 ASP C C 15.446 -5.727 -6.253 1.00 . A A . 86 ASP C 1 1
2 4514 1 1 86 ASP CA C 16.371 -4.683 -6.901 1.00 . A A . 86 ASP CA 1 1
2 4515 1 1 86 ASP CB C 17.678 -4.492 -6.078 1.00 . A A . 86 ASP CB 1 1
2 4516 1 1 86 ASP CG C 18.672 -5.669 -6.188 1.00 . A A . 86 ASP CG 1 1
2 4517 1 1 86 ASP H H 15.027 -3.248 -6.193 1.00 . A A . 86 ASP H 1 1
2 4518 1 1 86 ASP HA H 16.608 -4.981 -7.919 1.00 . A A . 86 ASP HA 1 1
2 4519 1 1 86 ASP HB2 H 18.171 -3.589 -6.424 1.00 . A A . 86 ASP HB2 1 1
2 4520 1 1 86 ASP HB3 H 17.421 -4.354 -5.032 1.00 . A A . 86 ASP HB3 1 1
2 4521 1 1 86 ASP N N 15.619 -3.438 -6.942 1.00 . A A . 86 ASP N 1 1
2 4522 1 1 86 ASP O O 14.821 -5.416 -5.226 1.00 . A A . 86 ASP O 1 1
2 4523 1 1 86 ASP OD1 O 18.424 -6.740 -5.599 1.00 . A A . 86 ASP OD1 1 1
2 4524 1 1 86 ASP OD2 O 19.715 -5.524 -6.864 1.00 . A A . 86 ASP OD2 1 1
2 4525 1 1 87 PRO C C 14.634 -8.351 -4.824 1.00 . A A . 87 PRO C 1 1
2 4526 1 1 87 PRO CA C 14.416 -8.027 -6.321 1.00 . A A . 87 PRO CA 1 1
2 4527 1 1 87 PRO CB C 14.750 -9.257 -7.224 1.00 . A A . 87 PRO CB 1 1
2 4528 1 1 87 PRO CD C 16.017 -7.417 -8.071 1.00 . A A . 87 PRO CD 1 1
2 4529 1 1 87 PRO CG C 16.048 -8.912 -7.898 1.00 . A A . 87 PRO CG 1 1
2 4530 1 1 87 PRO HA H 13.378 -7.744 -6.465 1.00 . A A . 87 PRO HA 1 1
2 4531 1 1 87 PRO HB2 H 14.844 -10.164 -6.626 1.00 . A A . 87 PRO HB2 1 1
2 4532 1 1 87 PRO HB3 H 13.972 -9.396 -7.965 1.00 . A A . 87 PRO HB3 1 1
2 4533 1 1 87 PRO HD2 H 17.027 -7.017 -8.124 1.00 . A A . 87 PRO HD2 1 1
2 4534 1 1 87 PRO HD3 H 15.457 -7.133 -8.958 1.00 . A A . 87 PRO HD3 1 1
2 4535 1 1 87 PRO HG2 H 16.888 -9.214 -7.269 1.00 . A A . 87 PRO HG2 1 1
2 4536 1 1 87 PRO HG3 H 16.118 -9.397 -8.863 1.00 . A A . 87 PRO HG3 1 1
2 4537 1 1 87 PRO N N 15.319 -6.963 -6.839 1.00 . A A . 87 PRO N 1 1
2 4538 1 1 87 PRO O O 13.675 -8.665 -4.106 1.00 . A A . 87 PRO O 1 1
2 4539 1 1 88 THR C C 15.892 -7.471 -1.992 1.00 . A A . 88 THR C 1 1
2 4540 1 1 88 THR CA C 16.248 -8.593 -2.978 1.00 . A A . 88 THR CA 1 1
2 4541 1 1 88 THR CB C 17.753 -8.953 -2.819 1.00 . A A . 88 THR CB 1 1
2 4542 1 1 88 THR CG2 C 18.185 -10.042 -3.809 1.00 . A A . 88 THR CG2 1 1
2 4543 1 1 88 THR H H 16.588 -7.900 -4.961 1.00 . A A . 88 THR H 1 1
2 4544 1 1 88 THR HA H 15.669 -9.476 -2.711 1.00 . A A . 88 THR HA 1 1
2 4545 1 1 88 THR HB H 17.904 -9.325 -1.810 1.00 . A A . 88 THR HB 1 1
2 4546 1 1 88 THR HG1 H 18.942 -7.806 -3.905 1.00 . A A . 88 THR HG1 1 1
2 4547 1 1 88 THR HG21 H 17.580 -10.928 -3.666 1.00 . A A . 88 THR HG21 1 1
2 4548 1 1 88 THR HG22 H 19.227 -10.292 -3.650 1.00 . A A . 88 THR HG22 1 1
2 4549 1 1 88 THR HG23 H 18.056 -9.681 -4.822 1.00 . A A . 88 THR HG23 1 1
2 4550 1 1 88 THR N N 15.891 -8.238 -4.359 1.00 . A A . 88 THR N 1 1
2 4551 1 1 88 THR O O 15.608 -7.764 -0.837 1.00 . A A . 88 THR O 1 1
2 4552 1 1 88 THR OG1 O 18.579 -7.794 -3.012 1.00 . A A . 88 THR OG1 1 1
2 4553 1 1 89 MET C C 14.221 -5.168 -0.958 1.00 . A A . 89 MET C 1 1
2 4554 1 1 89 MET CA C 15.592 -5.009 -1.633 1.00 . A A . 89 MET CA 1 1
2 4555 1 1 89 MET CB C 15.634 -3.705 -2.487 1.00 . A A . 89 MET CB 1 1
2 4556 1 1 89 MET CE C 14.953 -0.813 0.502 1.00 . A A . 89 MET CE 1 1
2 4557 1 1 89 MET CG C 15.113 -2.439 -1.767 1.00 . A A . 89 MET CG 1 1
2 4558 1 1 89 MET H H 16.149 -6.048 -3.410 1.00 . A A . 89 MET H 1 1
2 4559 1 1 89 MET HA H 16.357 -4.947 -0.858 1.00 . A A . 89 MET HA 1 1
2 4560 1 1 89 MET HB2 H 16.661 -3.526 -2.783 1.00 . A A . 89 MET HB2 1 1
2 4561 1 1 89 MET HB3 H 15.040 -3.857 -3.384 1.00 . A A . 89 MET HB3 1 1
2 4562 1 1 89 MET HE1 H 13.926 -1.144 0.565 1.00 . A A . 89 MET HE1 1 1
2 4563 1 1 89 MET HE2 H 15.013 0.067 -0.124 1.00 . A A . 89 MET HE2 1 1
2 4564 1 1 89 MET HE3 H 15.313 -0.574 1.492 1.00 . A A . 89 MET HE3 1 1
2 4565 1 1 89 MET HG2 H 15.255 -1.581 -2.412 1.00 . A A . 89 MET HG2 1 1
2 4566 1 1 89 MET HG3 H 14.056 -2.561 -1.566 1.00 . A A . 89 MET HG3 1 1
2 4567 1 1 89 MET N N 15.911 -6.193 -2.466 1.00 . A A . 89 MET N 1 1
2 4568 1 1 89 MET O O 14.131 -5.127 0.277 1.00 . A A . 89 MET O 1 1
2 4569 1 1 89 MET SD S 15.963 -2.121 -0.201 1.00 . A A . 89 MET SD 1 1
2 4570 1 1 90 PHE C C 11.672 -6.718 -0.308 1.00 . A A . 90 PHE C 1 1
2 4571 1 1 90 PHE CA C 11.790 -5.597 -1.373 1.00 . A A . 90 PHE CA 1 1
2 4572 1 1 90 PHE CB C 10.931 -5.912 -2.642 1.00 . A A . 90 PHE CB 1 1
2 4573 1 1 90 PHE CD1 C 8.673 -4.725 -2.599 1.00 . A A . 90 PHE CD1 1 1
2 4574 1 1 90 PHE CD2 C 8.721 -7.070 -2.086 1.00 . A A . 90 PHE CD2 1 1
2 4575 1 1 90 PHE CE1 C 7.300 -4.718 -2.426 1.00 . A A . 90 PHE CE1 1 1
2 4576 1 1 90 PHE CE2 C 7.350 -7.057 -1.912 1.00 . A A . 90 PHE CE2 1 1
2 4577 1 1 90 PHE CG C 9.413 -5.903 -2.433 1.00 . A A . 90 PHE CG 1 1
2 4578 1 1 90 PHE CZ C 6.642 -5.881 -2.082 1.00 . A A . 90 PHE CZ 1 1
2 4579 1 1 90 PHE H H 13.396 -5.516 -2.752 1.00 . A A . 90 PHE H 1 1
2 4580 1 1 90 PHE HA H 11.462 -4.655 -0.943 1.00 . A A . 90 PHE HA 1 1
2 4581 1 1 90 PHE HB2 H 11.159 -5.177 -3.407 1.00 . A A . 90 PHE HB2 1 1
2 4582 1 1 90 PHE HB3 H 11.214 -6.887 -3.022 1.00 . A A . 90 PHE HB3 1 1
2 4583 1 1 90 PHE HD1 H 9.183 -3.805 -2.870 1.00 . A A . 90 PHE HD1 1 1
2 4584 1 1 90 PHE HD2 H 9.270 -7.995 -1.954 1.00 . A A . 90 PHE HD2 1 1
2 4585 1 1 90 PHE HE1 H 6.742 -3.799 -2.558 1.00 . A A . 90 PHE HE1 1 1
2 4586 1 1 90 PHE HE2 H 6.830 -7.969 -1.639 1.00 . A A . 90 PHE HE2 1 1
2 4587 1 1 90 PHE HZ H 5.567 -5.875 -1.947 1.00 . A A . 90 PHE HZ 1 1
2 4588 1 1 90 PHE N N 13.195 -5.428 -1.796 1.00 . A A . 90 PHE N 1 1
2 4589 1 1 90 PHE O O 11.055 -6.535 0.766 1.00 . A A . 90 PHE O 1 1
2 4590 1 1 91 ASN C C 13.101 -8.785 1.576 1.00 . A A . 91 ASN C 1 1
2 4591 1 1 91 ASN CA C 12.319 -9.032 0.272 1.00 . A A . 91 ASN CA 1 1
2 4592 1 1 91 ASN CB C 12.883 -10.262 -0.491 1.00 . A A . 91 ASN CB 1 1
2 4593 1 1 91 ASN CG C 12.879 -11.539 0.363 1.00 . A A . 91 ASN CG 1 1
2 4594 1 1 91 ASN H H 12.943 -7.863 -1.383 1.00 . A A . 91 ASN H 1 1
2 4595 1 1 91 ASN HA H 11.277 -9.225 0.521 1.00 . A A . 91 ASN HA 1 1
2 4596 1 1 91 ASN HB2 H 12.285 -10.436 -1.380 1.00 . A A . 91 ASN HB2 1 1
2 4597 1 1 91 ASN HB3 H 13.903 -10.052 -0.797 1.00 . A A . 91 ASN HB3 1 1
2 4598 1 1 91 ASN HD21 H 10.974 -11.875 -0.080 1.00 . A A . 91 ASN HD21 1 1
2 4599 1 1 91 ASN HD22 H 11.724 -13.018 0.979 1.00 . A A . 91 ASN HD22 1 1
2 4600 1 1 91 ASN N N 12.357 -7.845 -0.588 1.00 . A A . 91 ASN N 1 1
2 4601 1 1 91 ASN ND2 N 11.748 -12.215 0.421 1.00 . A A . 91 ASN ND2 1 1
2 4602 1 1 91 ASN O O 12.738 -9.324 2.623 1.00 . A A . 91 ASN O 1 1
2 4603 1 1 91 ASN OD1 O 13.876 -11.892 0.994 1.00 . A A . 91 ASN OD1 1 1
2 4604 1 1 92 LYS C C 14.398 -7.002 3.764 1.00 . A A . 92 LYS C 1 1
2 4605 1 1 92 LYS CA C 15.085 -7.687 2.587 1.00 . A A . 92 LYS CA 1 1
2 4606 1 1 92 LYS CB C 16.310 -6.853 2.121 1.00 . A A . 92 LYS CB 1 1
2 4607 1 1 92 LYS CD C 18.043 -8.070 3.584 1.00 . A A . 92 LYS CD 1 1
2 4608 1 1 92 LYS CE C 18.992 -7.958 4.791 1.00 . A A . 92 LYS CE 1 1
2 4609 1 1 92 LYS CG C 17.413 -6.710 3.193 1.00 . A A . 92 LYS CG 1 1
2 4610 1 1 92 LYS H H 14.266 -7.428 0.655 1.00 . A A . 92 LYS H 1 1
2 4611 1 1 92 LYS HA H 15.441 -8.663 2.916 1.00 . A A . 92 LYS HA 1 1
2 4612 1 1 92 LYS HB2 H 16.742 -7.327 1.241 1.00 . A A . 92 LYS HB2 1 1
2 4613 1 1 92 LYS HB3 H 15.973 -5.859 1.839 1.00 . A A . 92 LYS HB3 1 1
2 4614 1 1 92 LYS HD2 H 17.251 -8.771 3.834 1.00 . A A . 92 LYS HD2 1 1
2 4615 1 1 92 LYS HD3 H 18.599 -8.457 2.735 1.00 . A A . 92 LYS HD3 1 1
2 4616 1 1 92 LYS HE2 H 18.426 -7.629 5.653 1.00 . A A . 92 LYS HE2 1 1
2 4617 1 1 92 LYS HE3 H 19.413 -8.934 4.998 1.00 . A A . 92 LYS HE3 1 1
2 4618 1 1 92 LYS HG2 H 18.194 -6.058 2.811 1.00 . A A . 92 LYS HG2 1 1
2 4619 1 1 92 LYS HG3 H 16.974 -6.254 4.077 1.00 . A A . 92 LYS HG3 1 1
2 4620 1 1 92 LYS HZ1 H 20.647 -7.277 3.720 1.00 . A A . 92 LYS HZ1 1 1
2 4621 1 1 92 LYS HZ2 H 20.738 -6.984 5.380 1.00 . A A . 92 LYS HZ2 1 1
2 4622 1 1 92 LYS HZ3 H 19.727 -6.040 4.411 1.00 . A A . 92 LYS HZ3 1 1
2 4623 1 1 92 LYS N N 14.140 -7.925 1.490 1.00 . A A . 92 LYS N 1 1
2 4624 1 1 92 LYS NZ N 20.103 -6.998 4.560 1.00 . A A . 92 LYS NZ 1 1
2 4625 1 1 92 LYS O O 14.505 -7.485 4.887 1.00 . A A . 92 LYS O 1 1
2 4626 1 1 93 ILE C C 11.744 -5.976 5.072 1.00 . A A . 93 ILE C 1 1
2 4627 1 1 93 ILE CA C 12.984 -5.185 4.619 1.00 . A A . 93 ILE CA 1 1
2 4628 1 1 93 ILE CB C 12.584 -3.696 4.304 1.00 . A A . 93 ILE CB 1 1
2 4629 1 1 93 ILE CD1 C 12.002 -3.537 1.753 1.00 . A A . 93 ILE CD1 1 1
2 4630 1 1 93 ILE CG1 C 11.499 -3.584 3.173 1.00 . A A . 93 ILE CG1 1 1
2 4631 1 1 93 ILE CG2 C 13.841 -2.851 3.974 1.00 . A A . 93 ILE CG2 1 1
2 4632 1 1 93 ILE H H 13.604 -5.546 2.589 1.00 . A A . 93 ILE H 1 1
2 4633 1 1 93 ILE HA H 13.681 -5.161 5.463 1.00 . A A . 93 ILE HA 1 1
2 4634 1 1 93 ILE HB H 12.162 -3.281 5.220 1.00 . A A . 93 ILE HB 1 1
2 4635 1 1 93 ILE HD11 H 12.563 -4.436 1.541 1.00 . A A . 93 ILE HD11 1 1
2 4636 1 1 93 ILE HD12 H 12.639 -2.672 1.615 1.00 . A A . 93 ILE HD12 1 1
2 4637 1 1 93 ILE HD13 H 11.161 -3.474 1.084 1.00 . A A . 93 ILE HD13 1 1
2 4638 1 1 93 ILE HG12 H 10.821 -4.421 3.238 1.00 . A A . 93 ILE HG12 1 1
2 4639 1 1 93 ILE HG13 H 10.931 -2.680 3.330 1.00 . A A . 93 ILE HG13 1 1
2 4640 1 1 93 ILE HG21 H 13.552 -1.826 3.769 1.00 . A A . 93 ILE HG21 1 1
2 4641 1 1 93 ILE HG22 H 14.339 -3.260 3.104 1.00 . A A . 93 ILE HG22 1 1
2 4642 1 1 93 ILE HG23 H 14.527 -2.866 4.814 1.00 . A A . 93 ILE HG23 1 1
2 4643 1 1 93 ILE N N 13.677 -5.887 3.517 1.00 . A A . 93 ILE N 1 1
2 4644 1 1 93 ILE O O 11.371 -5.911 6.252 1.00 . A A . 93 ILE O 1 1
2 4645 1 1 94 ALA C C 10.347 -8.715 5.434 1.00 . A A . 94 ALA C 1 1
2 4646 1 1 94 ALA CA C 9.967 -7.592 4.436 1.00 . A A . 94 ALA CA 1 1
2 4647 1 1 94 ALA CB C 9.385 -8.176 3.140 1.00 . A A . 94 ALA CB 1 1
2 4648 1 1 94 ALA H H 11.433 -6.672 3.181 1.00 . A A . 94 ALA H 1 1
2 4649 1 1 94 ALA HA H 9.202 -6.968 4.896 1.00 . A A . 94 ALA HA 1 1
2 4650 1 1 94 ALA HB1 H 8.502 -8.766 3.361 1.00 . A A . 94 ALA HB1 1 1
2 4651 1 1 94 ALA HB2 H 10.122 -8.803 2.656 1.00 . A A . 94 ALA HB2 1 1
2 4652 1 1 94 ALA HB3 H 9.114 -7.368 2.470 1.00 . A A . 94 ALA HB3 1 1
2 4653 1 1 94 ALA N N 11.119 -6.724 4.124 1.00 . A A . 94 ALA N 1 1
2 4654 1 1 94 ALA O O 9.536 -9.094 6.287 1.00 . A A . 94 ALA O 1 1
2 4655 1 1 95 VAL C C 12.778 -9.684 7.479 1.00 . A A . 95 VAL C 1 1
2 4656 1 1 95 VAL CA C 12.093 -10.294 6.230 1.00 . A A . 95 VAL CA 1 1
2 4657 1 1 95 VAL CB C 13.055 -11.307 5.482 1.00 . A A . 95 VAL CB 1 1
2 4658 1 1 95 VAL CG1 C 14.393 -10.656 5.069 1.00 . A A . 95 VAL CG1 1 1
2 4659 1 1 95 VAL CG2 C 13.288 -12.593 6.316 1.00 . A A . 95 VAL CG2 1 1
2 4660 1 1 95 VAL H H 12.169 -8.925 4.599 1.00 . A A . 95 VAL H 1 1
2 4661 1 1 95 VAL HA H 11.232 -10.863 6.574 1.00 . A A . 95 VAL HA 1 1
2 4662 1 1 95 VAL HB H 12.553 -11.607 4.563 1.00 . A A . 95 VAL HB 1 1
2 4663 1 1 95 VAL HG11 H 14.933 -10.333 5.952 1.00 . A A . 95 VAL HG11 1 1
2 4664 1 1 95 VAL HG12 H 14.201 -9.795 4.439 1.00 . A A . 95 VAL HG12 1 1
2 4665 1 1 95 VAL HG13 H 14.997 -11.368 4.521 1.00 . A A . 95 VAL HG13 1 1
2 4666 1 1 95 VAL HG21 H 13.922 -13.279 5.766 1.00 . A A . 95 VAL HG21 1 1
2 4667 1 1 95 VAL HG22 H 12.339 -13.072 6.521 1.00 . A A . 95 VAL HG22 1 1
2 4668 1 1 95 VAL HG23 H 13.769 -12.338 7.254 1.00 . A A . 95 VAL HG23 1 1
2 4669 1 1 95 VAL N N 11.583 -9.246 5.317 1.00 . A A . 95 VAL N 1 1
2 4670 1 1 95 VAL O O 12.824 -10.322 8.530 1.00 . A A . 95 VAL O 1 1
2 4671 1 1 96 PHE C C 13.100 -7.188 9.510 1.00 . A A . 96 PHE C 1 1
2 4672 1 1 96 PHE CA C 14.046 -7.768 8.446 1.00 . A A . 96 PHE CA 1 1
2 4673 1 1 96 PHE CB C 14.938 -6.646 7.842 1.00 . A A . 96 PHE CB 1 1
2 4674 1 1 96 PHE CD1 C 17.040 -6.601 9.272 1.00 . A A . 96 PHE CD1 1 1
2 4675 1 1 96 PHE CD2 C 15.614 -4.678 9.323 1.00 . A A . 96 PHE CD2 1 1
2 4676 1 1 96 PHE CE1 C 17.898 -5.985 10.168 1.00 . A A . 96 PHE CE1 1 1
2 4677 1 1 96 PHE CE2 C 16.474 -4.067 10.217 1.00 . A A . 96 PHE CE2 1 1
2 4678 1 1 96 PHE CG C 15.882 -5.958 8.832 1.00 . A A . 96 PHE CG 1 1
2 4679 1 1 96 PHE CZ C 17.612 -4.720 10.641 1.00 . A A . 96 PHE CZ 1 1
2 4680 1 1 96 PHE H H 13.134 -7.946 6.531 1.00 . A A . 96 PHE H 1 1
2 4681 1 1 96 PHE HA H 14.686 -8.513 8.916 1.00 . A A . 96 PHE HA 1 1
2 4682 1 1 96 PHE HB2 H 15.548 -7.072 7.048 1.00 . A A . 96 PHE HB2 1 1
2 4683 1 1 96 PHE HB3 H 14.297 -5.890 7.402 1.00 . A A . 96 PHE HB3 1 1
2 4684 1 1 96 PHE HD1 H 17.267 -7.596 8.905 1.00 . A A . 96 PHE HD1 1 1
2 4685 1 1 96 PHE HD2 H 14.720 -4.155 8.998 1.00 . A A . 96 PHE HD2 1 1
2 4686 1 1 96 PHE HE1 H 18.795 -6.497 10.499 1.00 . A A . 96 PHE HE1 1 1
2 4687 1 1 96 PHE HE2 H 16.249 -3.077 10.588 1.00 . A A . 96 PHE HE2 1 1
2 4688 1 1 96 PHE HZ H 18.281 -4.240 11.344 1.00 . A A . 96 PHE HZ 1 1
2 4689 1 1 96 PHE N N 13.283 -8.436 7.363 1.00 . A A . 96 PHE N 1 1
2 4690 1 1 96 PHE O O 13.454 -7.166 10.698 1.00 . A A . 96 PHE O 1 1
2 4691 1 1 97 PHE C C 11.479 -5.005 10.833 1.00 . A A . 97 PHE C 1 1
2 4692 1 1 97 PHE CA C 10.859 -6.059 9.877 1.00 . A A . 97 PHE CA 1 1
2 4693 1 1 97 PHE CB C 9.861 -7.053 10.595 1.00 . A A . 97 PHE CB 1 1
2 4694 1 1 97 PHE CD1 C 10.814 -8.025 12.787 1.00 . A A . 97 PHE CD1 1 1
2 4695 1 1 97 PHE CD2 C 10.729 -9.460 10.867 1.00 . A A . 97 PHE CD2 1 1
2 4696 1 1 97 PHE CE1 C 11.364 -9.054 13.529 1.00 . A A . 97 PHE CE1 1 1
2 4697 1 1 97 PHE CE2 C 11.281 -10.487 11.615 1.00 . A A . 97 PHE CE2 1 1
2 4698 1 1 97 PHE CG C 10.484 -8.200 11.436 1.00 . A A . 97 PHE CG 1 1
2 4699 1 1 97 PHE CZ C 11.598 -10.283 12.944 1.00 . A A . 97 PHE CZ 1 1
2 4700 1 1 97 PHE H H 11.660 -6.943 8.116 1.00 . A A . 97 PHE H 1 1
2 4701 1 1 97 PHE HA H 10.277 -5.492 9.156 1.00 . A A . 97 PHE HA 1 1
2 4702 1 1 97 PHE HB2 H 9.216 -6.481 11.250 1.00 . A A . 97 PHE HB2 1 1
2 4703 1 1 97 PHE HB3 H 9.235 -7.508 9.835 1.00 . A A . 97 PHE HB3 1 1
2 4704 1 1 97 PHE HD1 H 10.638 -7.062 13.256 1.00 . A A . 97 PHE HD1 1 1
2 4705 1 1 97 PHE HD2 H 10.485 -9.628 9.822 1.00 . A A . 97 PHE HD2 1 1
2 4706 1 1 97 PHE HE1 H 11.613 -8.895 14.572 1.00 . A A . 97 PHE HE1 1 1
2 4707 1 1 97 PHE HE2 H 11.466 -11.448 11.159 1.00 . A A . 97 PHE HE2 1 1
2 4708 1 1 97 PHE HZ H 12.025 -11.089 13.529 1.00 . A A . 97 PHE HZ 1 1
2 4709 1 1 97 PHE N N 11.884 -6.762 9.057 1.00 . A A . 97 PHE N 1 1
2 4710 1 1 97 PHE O O 11.524 -5.193 12.045 1.00 . A A . 97 PHE O 1 1
2 4711 1 1 98 GLN C C 11.733 -2.115 11.992 1.00 . A A . 98 GLN C 1 1
2 4712 1 1 98 GLN CA C 12.699 -2.834 10.987 1.00 . A A . 98 GLN CA 1 1
2 4713 1 1 98 GLN CB C 13.352 -1.823 9.997 1.00 . A A . 98 GLN CB 1 1
2 4714 1 1 98 GLN CD C 13.032 -0.174 8.056 1.00 . A A . 98 GLN CD 1 1
2 4715 1 1 98 GLN CG C 12.378 -1.182 8.993 1.00 . A A . 98 GLN CG 1 1
2 4716 1 1 98 GLN H H 11.988 -3.868 9.261 1.00 . A A . 98 GLN H 1 1
2 4717 1 1 98 GLN HA H 13.499 -3.305 11.557 1.00 . A A . 98 GLN HA 1 1
2 4718 1 1 98 GLN HB2 H 13.829 -1.030 10.563 1.00 . A A . 98 GLN HB2 1 1
2 4719 1 1 98 GLN HB3 H 14.120 -2.345 9.432 1.00 . A A . 98 GLN HB3 1 1
2 4720 1 1 98 GLN HE21 H 12.745 1.280 9.381 1.00 . A A . 98 GLN HE21 1 1
2 4721 1 1 98 GLN HE22 H 13.533 1.743 7.911 1.00 . A A . 98 GLN HE22 1 1
2 4722 1 1 98 GLN HG2 H 11.937 -1.967 8.394 1.00 . A A . 98 GLN HG2 1 1
2 4723 1 1 98 GLN HG3 H 11.593 -0.684 9.546 1.00 . A A . 98 GLN HG3 1 1
2 4724 1 1 98 GLN N N 12.025 -3.926 10.240 1.00 . A A . 98 GLN N 1 1
2 4725 1 1 98 GLN NE2 N 13.107 1.078 8.490 1.00 . A A . 98 GLN NE2 1 1
2 4726 1 1 98 GLN O O 12.107 -1.948 13.170 1.00 . A A . 98 GLN O 1 1
2 4727 1 1 98 GLN OXT O 10.588 -1.778 11.613 1.00 . A A . 98 GLN OXT 1 1
2 4728 1 1 98 GLN OE1 O 13.474 -0.520 6.957 1.00 . A A . 98 GLN OE1 1 1
2 4729 2 1 1 GLY C C -12.970 -1.521 16.857 1.00 . B B . 1 GLY C 1 1
2 4730 2 1 1 GLY CA C -13.307 -2.800 17.605 1.00 . B B . 1 GLY CA 1 1
2 4731 2 1 1 GLY H1 H -12.941 -4.842 17.504 1.00 . B B . 1 GLY H1 1 1
2 4732 2 1 1 GLY H2 H -11.634 -3.883 17.033 1.00 . B B . 1 GLY H2 1 1
2 4733 2 1 1 GLY H3 H -12.957 -4.071 16.000 1.00 . B B . 1 GLY H3 1 1
2 4734 2 1 1 GLY HA2 H -14.379 -2.939 17.597 1.00 . B B . 1 GLY HA2 1 1
2 4735 2 1 1 GLY HA3 H -12.967 -2.713 18.627 1.00 . B B . 1 GLY HA3 1 1
2 4736 2 1 1 GLY N N -12.668 -3.980 16.994 1.00 . B B . 1 GLY N 1 1
2 4737 2 1 1 GLY O O -12.428 -1.574 15.741 1.00 . B B . 1 GLY O 1 1
2 4738 2 1 2 SER C C -11.635 1.253 16.599 1.00 . B B . 2 SER C 1 1
2 4739 2 1 2 SER CA C -13.122 0.959 16.884 1.00 . B B . 2 SER CA 1 1
2 4740 2 1 2 SER CB C -13.747 2.044 17.792 1.00 . B B . 2 SER CB 1 1
2 4741 2 1 2 SER H H -13.662 -0.429 18.389 1.00 . B B . 2 SER H 1 1
2 4742 2 1 2 SER HA H -13.658 0.955 15.935 1.00 . B B . 2 SER HA 1 1
2 4743 2 1 2 SER HB2 H -14.775 1.783 18.018 1.00 . B B . 2 SER HB2 1 1
2 4744 2 1 2 SER HB3 H -13.190 2.111 18.721 1.00 . B B . 2 SER HB3 1 1
2 4745 2 1 2 SER HG H -14.364 3.329 16.443 1.00 . B B . 2 SER HG 1 1
2 4746 2 1 2 SER N N -13.290 -0.372 17.483 1.00 . B B . 2 SER N 1 1
2 4747 2 1 2 SER O O -11.257 1.441 15.439 1.00 . B B . 2 SER O 1 1
2 4748 2 1 2 SER OG O -13.733 3.319 17.168 1.00 . B B . 2 SER OG 1 1
2 4749 2 1 3 MET C C -8.558 0.760 18.615 1.00 . B B . 3 MET C 1 1
2 4750 2 1 3 MET CA C -9.332 1.426 17.459 1.00 . B B . 3 MET CA 1 1
2 4751 2 1 3 MET CB C -8.951 2.938 17.242 1.00 . B B . 3 MET CB 1 1
2 4752 2 1 3 MET CE C -8.078 4.976 20.838 1.00 . B B . 3 MET CE 1 1
2 4753 2 1 3 MET CG C -9.079 3.887 18.456 1.00 . B B . 3 MET CG 1 1
2 4754 2 1 3 MET H H -11.140 1.177 18.558 1.00 . B B . 3 MET H 1 1
2 4755 2 1 3 MET HA H -9.075 0.886 16.539 1.00 . B B . 3 MET HA 1 1
2 4756 2 1 3 MET HB2 H -7.926 2.979 16.906 1.00 . B B . 3 MET HB2 1 1
2 4757 2 1 3 MET HB3 H -9.578 3.326 16.441 1.00 . B B . 3 MET HB3 1 1
2 4758 2 1 3 MET HE1 H -8.291 5.947 20.418 1.00 . B B . 3 MET HE1 1 1
2 4759 2 1 3 MET HE2 H -7.262 5.059 21.542 1.00 . B B . 3 MET HE2 1 1
2 4760 2 1 3 MET HE3 H -8.954 4.600 21.347 1.00 . B B . 3 MET HE3 1 1
2 4761 2 1 3 MET HG2 H -9.214 4.904 18.102 1.00 . B B . 3 MET HG2 1 1
2 4762 2 1 3 MET HG3 H -9.944 3.599 19.043 1.00 . B B . 3 MET HG3 1 1
2 4763 2 1 3 MET N N -10.785 1.267 17.645 1.00 . B B . 3 MET N 1 1
2 4764 2 1 3 MET O O -8.634 1.180 19.768 1.00 . B B . 3 MET O 1 1
2 4765 2 1 3 MET SD S -7.615 3.846 19.525 1.00 . B B . 3 MET SD 1 1
2 4766 2 1 4 GLN C C -5.885 -1.698 18.135 1.00 . B B . 4 GLN C 1 1
2 4767 2 1 4 GLN CA C -6.880 -1.041 19.107 1.00 . B B . 4 GLN CA 1 1
2 4768 2 1 4 GLN CB C -7.482 -2.113 20.083 1.00 . B B . 4 GLN CB 1 1
2 4769 2 1 4 GLN CD C -8.920 -2.609 22.166 1.00 . B B . 4 GLN CD 1 1
2 4770 2 1 4 GLN CG C -8.317 -1.542 21.251 1.00 . B B . 4 GLN CG 1 1
2 4771 2 1 4 GLN H H -8.116 -0.768 17.414 1.00 . B B . 4 GLN H 1 1
2 4772 2 1 4 GLN HA H -6.352 -0.279 19.681 1.00 . B B . 4 GLN HA 1 1
2 4773 2 1 4 GLN HB2 H -8.121 -2.778 19.511 1.00 . B B . 4 GLN HB2 1 1
2 4774 2 1 4 GLN HB3 H -6.670 -2.700 20.506 1.00 . B B . 4 GLN HB3 1 1
2 4775 2 1 4 GLN HE21 H -10.614 -2.611 21.129 1.00 . B B . 4 GLN HE21 1 1
2 4776 2 1 4 GLN HE22 H -10.546 -3.697 22.469 1.00 . B B . 4 GLN HE22 1 1
2 4777 2 1 4 GLN HG2 H -7.684 -0.896 21.848 1.00 . B B . 4 GLN HG2 1 1
2 4778 2 1 4 GLN HG3 H -9.124 -0.945 20.841 1.00 . B B . 4 GLN HG3 1 1
2 4779 2 1 4 GLN N N -7.906 -0.363 18.284 1.00 . B B . 4 GLN N 1 1
2 4780 2 1 4 GLN NE2 N -10.149 -3.012 21.892 1.00 . B B . 4 GLN NE2 1 1
2 4781 2 1 4 GLN O O -6.176 -1.825 16.933 1.00 . B B . 4 GLN O 1 1
2 4782 2 1 4 GLN OE1 O -8.296 -3.050 23.130 1.00 . B B . 4 GLN OE1 1 1
2 4783 2 1 5 ASN C C -2.788 -3.667 18.637 1.00 . B B . 5 ASN C 1 1
2 4784 2 1 5 ASN CA C -3.666 -2.720 17.808 1.00 . B B . 5 ASN CA 1 1
2 4785 2 1 5 ASN CB C -2.791 -1.599 17.153 1.00 . B B . 5 ASN CB 1 1
2 4786 2 1 5 ASN CG C -1.711 -2.101 16.166 1.00 . B B . 5 ASN CG 1 1
2 4787 2 1 5 ASN H H -4.563 -2.040 19.605 1.00 . B B . 5 ASN H 1 1
2 4788 2 1 5 ASN HA H -4.154 -3.292 17.018 1.00 . B B . 5 ASN HA 1 1
2 4789 2 1 5 ASN HB2 H -3.441 -0.917 16.615 1.00 . B B . 5 ASN HB2 1 1
2 4790 2 1 5 ASN HB3 H -2.295 -1.041 17.939 1.00 . B B . 5 ASN HB3 1 1
2 4791 2 1 5 ASN HD21 H -1.996 -0.529 14.992 1.00 . B B . 5 ASN HD21 1 1
2 4792 2 1 5 ASN HD22 H -0.824 -1.674 14.442 1.00 . B B . 5 ASN HD22 1 1
2 4793 2 1 5 ASN N N -4.721 -2.125 18.644 1.00 . B B . 5 ASN N 1 1
2 4794 2 1 5 ASN ND2 N -1.484 -1.351 15.097 1.00 . B B . 5 ASN ND2 1 1
2 4795 2 1 5 ASN O O -2.169 -3.249 19.616 1.00 . B B . 5 ASN O 1 1
2 4796 2 1 5 ASN OD1 O -1.090 -3.149 16.348 1.00 . B B . 5 ASN OD1 1 1
2 4797 2 1 6 THR C C -1.603 -6.937 17.406 1.00 . B B . 6 THR C 1 1
2 4798 2 1 6 THR CA C -1.772 -5.962 18.595 1.00 . B B . 6 THR CA 1 1
2 4799 2 1 6 THR CB C -2.140 -6.732 19.927 1.00 . B B . 6 THR CB 1 1
2 4800 2 1 6 THR CG2 C -1.718 -5.968 21.196 1.00 . B B . 6 THR CG2 1 1
2 4801 2 1 6 THR H H -3.467 -5.212 17.585 1.00 . B B . 6 THR H 1 1
2 4802 2 1 6 THR HA H -0.819 -5.454 18.736 1.00 . B B . 6 THR HA 1 1
2 4803 2 1 6 THR HB H -1.629 -7.692 19.928 1.00 . B B . 6 THR HB 1 1
2 4804 2 1 6 THR HG1 H -4.016 -6.140 19.969 1.00 . B B . 6 THR HG1 1 1
2 4805 2 1 6 THR HG21 H -0.642 -5.833 21.196 1.00 . B B . 6 THR HG21 1 1
2 4806 2 1 6 THR HG22 H -2.006 -6.525 22.073 1.00 . B B . 6 THR HG22 1 1
2 4807 2 1 6 THR HG23 H -2.203 -4.997 21.213 1.00 . B B . 6 THR HG23 1 1
2 4808 2 1 6 THR N N -2.770 -4.939 18.213 1.00 . B B . 6 THR N 1 1
2 4809 2 1 6 THR O O -2.412 -6.917 16.464 1.00 . B B . 6 THR O 1 1
2 4810 2 1 6 THR OG1 O -3.544 -6.984 19.976 1.00 . B B . 6 THR OG1 1 1
2 4811 2 1 7 THR C C -1.095 -9.707 15.861 1.00 . B B . 7 THR C 1 1
2 4812 2 1 7 THR CA C -0.088 -8.614 16.337 1.00 . B B . 7 THR CA 1 1
2 4813 2 1 7 THR CB C 1.292 -9.255 16.722 1.00 . B B . 7 THR CB 1 1
2 4814 2 1 7 THR CG2 C 2.036 -9.876 15.518 1.00 . B B . 7 THR CG2 1 1
2 4815 2 1 7 THR H H -0.122 -7.907 18.345 1.00 . B B . 7 THR H 1 1
2 4816 2 1 7 THR HA H 0.084 -7.929 15.512 1.00 . B B . 7 THR HA 1 1
2 4817 2 1 7 THR HB H 1.117 -10.028 17.464 1.00 . B B . 7 THR HB 1 1
2 4818 2 1 7 THR HG1 H 1.959 -7.398 16.879 1.00 . B B . 7 THR HG1 1 1
2 4819 2 1 7 THR HG21 H 2.990 -10.272 15.843 1.00 . B B . 7 THR HG21 1 1
2 4820 2 1 7 THR HG22 H 2.204 -9.118 14.764 1.00 . B B . 7 THR HG22 1 1
2 4821 2 1 7 THR HG23 H 1.442 -10.676 15.093 1.00 . B B . 7 THR HG23 1 1
2 4822 2 1 7 THR N N -0.580 -7.807 17.484 1.00 . B B . 7 THR N 1 1
2 4823 2 1 7 THR O O -0.931 -10.290 14.779 1.00 . B B . 7 THR O 1 1
2 4824 2 1 7 THR OG1 O 2.131 -8.246 17.310 1.00 . B B . 7 THR OG1 1 1
2 4825 2 1 8 HIS C C -4.605 -10.255 16.413 1.00 . B B . 8 HIS C 1 1
2 4826 2 1 8 HIS CA C -3.226 -10.930 16.280 1.00 . B B . 8 HIS CA 1 1
2 4827 2 1 8 HIS CB C -3.167 -12.234 17.134 1.00 . B B . 8 HIS CB 1 1
2 4828 2 1 8 HIS CD2 C -0.760 -12.821 17.936 1.00 . B B . 8 HIS CD2 1 1
2 4829 2 1 8 HIS CE1 C -0.214 -14.203 16.337 1.00 . B B . 8 HIS CE1 1 1
2 4830 2 1 8 HIS CG C -1.826 -12.918 17.103 1.00 . B B . 8 HIS CG 1 1
2 4831 2 1 8 HIS H H -2.188 -9.550 17.539 1.00 . B B . 8 HIS H 1 1
2 4832 2 1 8 HIS HA H -3.094 -11.193 15.234 1.00 . B B . 8 HIS HA 1 1
2 4833 2 1 8 HIS HB2 H -3.399 -12.000 18.166 1.00 . B B . 8 HIS HB2 1 1
2 4834 2 1 8 HIS HB3 H -3.904 -12.939 16.762 1.00 . B B . 8 HIS HB3 1 1
2 4835 2 1 8 HIS HD1 H -2.002 -14.081 15.348 1.00 . B B . 8 HIS HD1 1 1
2 4836 2 1 8 HIS HD2 H -0.700 -12.221 18.833 1.00 . B B . 8 HIS HD2 1 1
2 4837 2 1 8 HIS HE1 H 0.345 -14.897 15.726 1.00 . B B . 8 HIS HE1 1 1
2 4838 2 1 8 HIS HE2 H 1.157 -13.625 17.738 1.00 . B B . 8 HIS HE2 1 1
2 4839 2 1 8 HIS N N -2.139 -9.987 16.664 1.00 . B B . 8 HIS N 1 1
2 4840 2 1 8 HIS ND1 N -1.445 -13.797 16.109 1.00 . B B . 8 HIS ND1 1 1
2 4841 2 1 8 HIS NE2 N 0.223 -13.626 17.437 1.00 . B B . 8 HIS NE2 1 1
2 4842 2 1 8 HIS O O -5.639 -10.914 16.260 1.00 . B B . 8 HIS O 1 1
2 4843 2 1 9 ASP C C -6.133 -7.520 15.346 1.00 . B B . 9 ASP C 1 1
2 4844 2 1 9 ASP CA C -5.846 -8.114 16.732 1.00 . B B . 9 ASP CA 1 1
2 4845 2 1 9 ASP CB C -5.715 -6.994 17.795 1.00 . B B . 9 ASP CB 1 1
2 4846 2 1 9 ASP CG C -7.040 -6.262 18.066 1.00 . B B . 9 ASP CG 1 1
2 4847 2 1 9 ASP H H -3.755 -8.486 16.845 1.00 . B B . 9 ASP H 1 1
2 4848 2 1 9 ASP HA H -6.676 -8.760 17.005 1.00 . B B . 9 ASP HA 1 1
2 4849 2 1 9 ASP HB2 H -5.378 -7.433 18.727 1.00 . B B . 9 ASP HB2 1 1
2 4850 2 1 9 ASP HB3 H -4.969 -6.275 17.464 1.00 . B B . 9 ASP HB3 1 1
2 4851 2 1 9 ASP N N -4.610 -8.933 16.685 1.00 . B B . 9 ASP N 1 1
2 4852 2 1 9 ASP O O -7.288 -7.263 14.990 1.00 . B B . 9 ASP O 1 1
2 4853 2 1 9 ASP OD1 O -8.008 -6.942 18.471 1.00 . B B . 9 ASP OD1 1 1
2 4854 2 1 9 ASP OD2 O -7.129 -5.027 17.867 1.00 . B B . 9 ASP OD2 1 1
2 4855 2 1 10 ASN C C -5.523 -8.139 12.292 1.00 . B B . 10 ASN C 1 1
2 4856 2 1 10 ASN CA C -5.135 -6.923 13.159 1.00 . B B . 10 ASN CA 1 1
2 4857 2 1 10 ASN CB C -3.779 -6.311 12.680 1.00 . B B . 10 ASN CB 1 1
2 4858 2 1 10 ASN CG C -2.597 -7.288 12.764 1.00 . B B . 10 ASN CG 1 1
2 4859 2 1 10 ASN H H -4.170 -7.479 14.957 1.00 . B B . 10 ASN H 1 1
2 4860 2 1 10 ASN HA H -5.911 -6.168 13.070 1.00 . B B . 10 ASN HA 1 1
2 4861 2 1 10 ASN HB2 H -3.881 -5.982 11.651 1.00 . B B . 10 ASN HB2 1 1
2 4862 2 1 10 ASN HB3 H -3.545 -5.446 13.293 1.00 . B B . 10 ASN HB3 1 1
2 4863 2 1 10 ASN HD21 H -1.675 -6.412 11.236 1.00 . B B . 10 ASN HD21 1 1
2 4864 2 1 10 ASN HD22 H -0.854 -7.749 11.953 1.00 . B B . 10 ASN HD22 1 1
2 4865 2 1 10 ASN N N -5.056 -7.332 14.569 1.00 . B B . 10 ASN N 1 1
2 4866 2 1 10 ASN ND2 N -1.614 -7.139 11.894 1.00 . B B . 10 ASN ND2 1 1
2 4867 2 1 10 ASN O O -5.472 -9.288 12.752 1.00 . B B . 10 ASN O 1 1
2 4868 2 1 10 ASN OD1 O -2.567 -8.166 13.619 1.00 . B B . 10 ASN OD1 1 1
2 4869 2 1 11 VAL C C -5.652 -8.565 8.730 1.00 . B B . 11 VAL C 1 1
2 4870 2 1 11 VAL CA C -6.314 -8.897 10.057 1.00 . B B . 11 VAL CA 1 1
2 4871 2 1 11 VAL CB C -7.874 -9.024 9.851 1.00 . B B . 11 VAL CB 1 1
2 4872 2 1 11 VAL CG1 C -8.538 -9.708 11.066 1.00 . B B . 11 VAL CG1 1 1
2 4873 2 1 11 VAL CG2 C -8.517 -7.642 9.551 1.00 . B B . 11 VAL CG2 1 1
2 4874 2 1 11 VAL H H -5.953 -6.939 10.766 1.00 . B B . 11 VAL H 1 1
2 4875 2 1 11 VAL HA H -5.931 -9.861 10.393 1.00 . B B . 11 VAL HA 1 1
2 4876 2 1 11 VAL HB H -8.052 -9.667 8.987 1.00 . B B . 11 VAL HB 1 1
2 4877 2 1 11 VAL HG11 H -8.375 -9.111 11.956 1.00 . B B . 11 VAL HG11 1 1
2 4878 2 1 11 VAL HG12 H -8.107 -10.690 11.214 1.00 . B B . 11 VAL HG12 1 1
2 4879 2 1 11 VAL HG13 H -9.605 -9.811 10.896 1.00 . B B . 11 VAL HG13 1 1
2 4880 2 1 11 VAL HG21 H -8.034 -7.193 8.687 1.00 . B B . 11 VAL HG21 1 1
2 4881 2 1 11 VAL HG22 H -8.385 -6.985 10.402 1.00 . B B . 11 VAL HG22 1 1
2 4882 2 1 11 VAL HG23 H -9.573 -7.755 9.349 1.00 . B B . 11 VAL HG23 1 1
2 4883 2 1 11 VAL N N -5.929 -7.873 11.049 1.00 . B B . 11 VAL N 1 1
2 4884 2 1 11 VAL O O -5.385 -7.401 8.440 1.00 . B B . 11 VAL O 1 1
2 4885 2 1 12 ILE C C -5.725 -9.555 5.540 1.00 . B B . 12 ILE C 1 1
2 4886 2 1 12 ILE CA C -4.679 -9.514 6.677 1.00 . B B . 12 ILE CA 1 1
2 4887 2 1 12 ILE CB C -3.646 -10.707 6.558 1.00 . B B . 12 ILE CB 1 1
2 4888 2 1 12 ILE CD1 C -1.801 -9.744 8.127 1.00 . B B . 12 ILE CD1 1 1
2 4889 2 1 12 ILE CG1 C -2.789 -10.861 7.846 1.00 . B B . 12 ILE CG1 1 1
2 4890 2 1 12 ILE CG2 C -2.718 -10.531 5.361 1.00 . B B . 12 ILE CG2 1 1
2 4891 2 1 12 ILE H H -5.703 -10.487 8.230 1.00 . B B . 12 ILE H 1 1
2 4892 2 1 12 ILE HA H -4.133 -8.572 6.636 1.00 . B B . 12 ILE HA 1 1
2 4893 2 1 12 ILE HB H -4.211 -11.624 6.409 1.00 . B B . 12 ILE HB 1 1
2 4894 2 1 12 ILE HD11 H -2.329 -8.804 8.220 1.00 . B B . 12 ILE HD11 1 1
2 4895 2 1 12 ILE HD12 H -1.084 -9.676 7.320 1.00 . B B . 12 ILE HD12 1 1
2 4896 2 1 12 ILE HD13 H -1.279 -9.953 9.049 1.00 . B B . 12 ILE HD13 1 1
2 4897 2 1 12 ILE HG12 H -3.450 -10.908 8.697 1.00 . B B . 12 ILE HG12 1 1
2 4898 2 1 12 ILE HG13 H -2.229 -11.790 7.797 1.00 . B B . 12 ILE HG13 1 1
2 4899 2 1 12 ILE HG21 H -2.146 -9.621 5.479 1.00 . B B . 12 ILE HG21 1 1
2 4900 2 1 12 ILE HG22 H -3.301 -10.470 4.454 1.00 . B B . 12 ILE HG22 1 1
2 4901 2 1 12 ILE HG23 H -2.040 -11.376 5.294 1.00 . B B . 12 ILE HG23 1 1
2 4902 2 1 12 ILE N N -5.388 -9.606 7.947 1.00 . B B . 12 ILE N 1 1
2 4903 2 1 12 ILE O O -6.117 -10.624 5.086 1.00 . B B . 12 ILE O 1 1
2 4904 2 1 13 LEU C C -6.775 -8.368 2.720 1.00 . B B . 13 LEU C 1 1
2 4905 2 1 13 LEU CA C -7.325 -8.308 4.145 1.00 . B B . 13 LEU CA 1 1
2 4906 2 1 13 LEU CB C -8.170 -7.020 4.380 1.00 . B B . 13 LEU CB 1 1
2 4907 2 1 13 LEU CD1 C -9.688 -5.635 5.916 1.00 . B B . 13 LEU CD1 1 1
2 4908 2 1 13 LEU CD2 C -9.819 -8.177 5.955 1.00 . B B . 13 LEU CD2 1 1
2 4909 2 1 13 LEU CG C -8.901 -6.949 5.758 1.00 . B B . 13 LEU CG 1 1
2 4910 2 1 13 LEU H H -5.823 -7.561 5.451 1.00 . B B . 13 LEU H 1 1
2 4911 2 1 13 LEU HA H -7.973 -9.172 4.304 1.00 . B B . 13 LEU HA 1 1
2 4912 2 1 13 LEU HB2 H -7.511 -6.162 4.295 1.00 . B B . 13 LEU HB2 1 1
2 4913 2 1 13 LEU HB3 H -8.920 -6.952 3.594 1.00 . B B . 13 LEU HB3 1 1
2 4914 2 1 13 LEU HD11 H -10.163 -5.612 6.889 1.00 . B B . 13 LEU HD11 1 1
2 4915 2 1 13 LEU HD12 H -10.448 -5.562 5.147 1.00 . B B . 13 LEU HD12 1 1
2 4916 2 1 13 LEU HD13 H -9.012 -4.795 5.832 1.00 . B B . 13 LEU HD13 1 1
2 4917 2 1 13 LEU HD21 H -9.228 -9.083 5.918 1.00 . B B . 13 LEU HD21 1 1
2 4918 2 1 13 LEU HD22 H -10.570 -8.209 5.172 1.00 . B B . 13 LEU HD22 1 1
2 4919 2 1 13 LEU HD23 H -10.307 -8.113 6.916 1.00 . B B . 13 LEU HD23 1 1
2 4920 2 1 13 LEU HG H -8.158 -6.969 6.549 1.00 . B B . 13 LEU HG 1 1
2 4921 2 1 13 LEU N N -6.214 -8.387 5.113 1.00 . B B . 13 LEU N 1 1
2 4922 2 1 13 LEU O O -6.253 -7.381 2.210 1.00 . B B . 13 LEU O 1 1
2 4923 2 1 14 GLU C C -7.282 -9.345 -0.331 1.00 . B B . 14 GLU C 1 1
2 4924 2 1 14 GLU CA C -6.322 -9.823 0.770 1.00 . B B . 14 GLU CA 1 1
2 4925 2 1 14 GLU CB C -6.005 -11.337 0.628 1.00 . B B . 14 GLU CB 1 1
2 4926 2 1 14 GLU CD C -4.928 -13.238 -0.766 1.00 . B B . 14 GLU CD 1 1
2 4927 2 1 14 GLU CG C -5.300 -11.740 -0.691 1.00 . B B . 14 GLU CG 1 1
2 4928 2 1 14 GLU H H -7.435 -10.253 2.520 1.00 . B B . 14 GLU H 1 1
2 4929 2 1 14 GLU HA H -5.384 -9.269 0.695 1.00 . B B . 14 GLU HA 1 1
2 4930 2 1 14 GLU HB2 H -5.361 -11.633 1.454 1.00 . B B . 14 GLU HB2 1 1
2 4931 2 1 14 GLU HB3 H -6.929 -11.897 0.706 1.00 . B B . 14 GLU HB3 1 1
2 4932 2 1 14 GLU HG2 H -5.954 -11.492 -1.523 1.00 . B B . 14 GLU HG2 1 1
2 4933 2 1 14 GLU HG3 H -4.386 -11.158 -0.782 1.00 . B B . 14 GLU HG3 1 1
2 4934 2 1 14 GLU N N -6.911 -9.547 2.085 1.00 . B B . 14 GLU N 1 1
2 4935 2 1 14 GLU O O -8.219 -10.050 -0.731 1.00 . B B . 14 GLU O 1 1
2 4936 2 1 14 GLU OE1 O -4.432 -13.790 0.238 1.00 . B B . 14 GLU OE1 1 1
2 4937 2 1 14 GLU OE2 O -5.111 -13.865 -1.833 1.00 . B B . 14 GLU OE2 1 1
2 4938 2 1 15 LEU C C -7.127 -7.817 -3.165 1.00 . B B . 15 LEU C 1 1
2 4939 2 1 15 LEU CA C -7.815 -7.478 -1.847 1.00 . B B . 15 LEU CA 1 1
2 4940 2 1 15 LEU CB C -7.913 -5.935 -1.636 1.00 . B B . 15 LEU CB 1 1
2 4941 2 1 15 LEU CD1 C -10.440 -5.637 -1.466 1.00 . B B . 15 LEU CD1 1 1
2 4942 2 1 15 LEU CD2 C -9.102 -6.088 0.651 1.00 . B B . 15 LEU CD2 1 1
2 4943 2 1 15 LEU CG C -9.096 -5.431 -0.749 1.00 . B B . 15 LEU CG 1 1
2 4944 2 1 15 LEU H H -6.370 -7.579 -0.317 1.00 . B B . 15 LEU H 1 1
2 4945 2 1 15 LEU HA H -8.827 -7.894 -1.853 1.00 . B B . 15 LEU HA 1 1
2 4946 2 1 15 LEU HB2 H -6.986 -5.598 -1.188 1.00 . B B . 15 LEU HB2 1 1
2 4947 2 1 15 LEU HB3 H -8.002 -5.454 -2.608 1.00 . B B . 15 LEU HB3 1 1
2 4948 2 1 15 LEU HD11 H -10.431 -5.110 -2.412 1.00 . B B . 15 LEU HD11 1 1
2 4949 2 1 15 LEU HD12 H -11.242 -5.247 -0.856 1.00 . B B . 15 LEU HD12 1 1
2 4950 2 1 15 LEU HD13 H -10.610 -6.693 -1.648 1.00 . B B . 15 LEU HD13 1 1
2 4951 2 1 15 LEU HD21 H -8.160 -5.896 1.146 1.00 . B B . 15 LEU HD21 1 1
2 4952 2 1 15 LEU HD22 H -9.245 -7.159 0.561 1.00 . B B . 15 LEU HD22 1 1
2 4953 2 1 15 LEU HD23 H -9.905 -5.670 1.247 1.00 . B B . 15 LEU HD23 1 1
2 4954 2 1 15 LEU HG H -8.983 -4.366 -0.605 1.00 . B B . 15 LEU HG 1 1
2 4955 2 1 15 LEU N N -7.067 -8.103 -0.760 1.00 . B B . 15 LEU N 1 1
2 4956 2 1 15 LEU O O -6.075 -7.268 -3.492 1.00 . B B . 15 LEU O 1 1
2 4957 2 1 16 THR C C -7.844 -8.151 -6.231 1.00 . B B . 16 THR C 1 1
2 4958 2 1 16 THR CA C -7.268 -9.136 -5.217 1.00 . B B . 16 THR CA 1 1
2 4959 2 1 16 THR CB C -7.723 -10.594 -5.545 1.00 . B B . 16 THR CB 1 1
2 4960 2 1 16 THR CG2 C -7.330 -11.001 -6.982 1.00 . B B . 16 THR CG2 1 1
2 4961 2 1 16 THR H H -8.565 -9.123 -3.563 1.00 . B B . 16 THR H 1 1
2 4962 2 1 16 THR HA H -6.178 -9.097 -5.237 1.00 . B B . 16 THR HA 1 1
2 4963 2 1 16 THR HB H -8.804 -10.644 -5.459 1.00 . B B . 16 THR HB 1 1
2 4964 2 1 16 THR HG1 H -7.550 -11.382 -3.725 1.00 . B B . 16 THR HG1 1 1
2 4965 2 1 16 THR HG21 H -7.707 -11.992 -7.201 1.00 . B B . 16 THR HG21 1 1
2 4966 2 1 16 THR HG22 H -6.253 -11.002 -7.076 1.00 . B B . 16 THR HG22 1 1
2 4967 2 1 16 THR HG23 H -7.749 -10.290 -7.692 1.00 . B B . 16 THR HG23 1 1
2 4968 2 1 16 THR N N -7.740 -8.727 -3.908 1.00 . B B . 16 THR N 1 1
2 4969 2 1 16 THR O O -9.009 -8.258 -6.596 1.00 . B B . 16 THR O 1 1
2 4970 2 1 16 THR OG1 O -7.153 -11.518 -4.593 1.00 . B B . 16 THR OG1 1 1
2 4971 2 1 17 VAL C C -6.590 -6.111 -8.784 1.00 . B B . 17 VAL C 1 1
2 4972 2 1 17 VAL CA C -7.478 -6.093 -7.535 1.00 . B B . 17 VAL CA 1 1
2 4973 2 1 17 VAL CB C -7.481 -4.648 -6.877 1.00 . B B . 17 VAL CB 1 1
2 4974 2 1 17 VAL CG1 C -8.073 -4.666 -5.446 1.00 . B B . 17 VAL CG1 1 1
2 4975 2 1 17 VAL CG2 C -6.087 -3.982 -6.896 1.00 . B B . 17 VAL CG2 1 1
2 4976 2 1 17 VAL H H -6.143 -7.096 -6.233 1.00 . B B . 17 VAL H 1 1
2 4977 2 1 17 VAL HA H -8.496 -6.314 -7.851 1.00 . B B . 17 VAL HA 1 1
2 4978 2 1 17 VAL HB H -8.142 -4.035 -7.483 1.00 . B B . 17 VAL HB 1 1
2 4979 2 1 17 VAL HG11 H -8.103 -3.658 -5.048 1.00 . B B . 17 VAL HG11 1 1
2 4980 2 1 17 VAL HG12 H -7.458 -5.286 -4.802 1.00 . B B . 17 VAL HG12 1 1
2 4981 2 1 17 VAL HG13 H -9.079 -5.069 -5.470 1.00 . B B . 17 VAL HG13 1 1
2 4982 2 1 17 VAL HG21 H -6.127 -3.020 -6.395 1.00 . B B . 17 VAL HG21 1 1
2 4983 2 1 17 VAL HG22 H -5.769 -3.834 -7.919 1.00 . B B . 17 VAL HG22 1 1
2 4984 2 1 17 VAL HG23 H -5.375 -4.620 -6.390 1.00 . B B . 17 VAL HG23 1 1
2 4985 2 1 17 VAL N N -7.051 -7.141 -6.601 1.00 . B B . 17 VAL N 1 1
2 4986 2 1 17 VAL O O -5.434 -6.515 -8.722 1.00 . B B . 17 VAL O 1 1
2 4987 2 1 18 ARG C C -6.188 -3.889 -11.228 1.00 . B B . 18 ARG C 1 1
2 4988 2 1 18 ARG CA C -6.363 -5.410 -11.138 1.00 . B B . 18 ARG CA 1 1
2 4989 2 1 18 ARG CB C -7.026 -6.045 -12.387 1.00 . B B . 18 ARG CB 1 1
2 4990 2 1 18 ARG CD C -9.140 -6.600 -13.706 1.00 . B B . 18 ARG CD 1 1
2 4991 2 1 18 ARG CG C -8.502 -5.685 -12.642 1.00 . B B . 18 ARG CG 1 1
2 4992 2 1 18 ARG CZ C -9.026 -6.493 -16.217 1.00 . B B . 18 ARG CZ 1 1
2 4993 2 1 18 ARG H H -8.116 -5.566 -9.944 1.00 . B B . 18 ARG H 1 1
2 4994 2 1 18 ARG HA H -5.370 -5.859 -11.015 1.00 . B B . 18 ARG HA 1 1
2 4995 2 1 18 ARG HB2 H -6.455 -5.757 -13.269 1.00 . B B . 18 ARG HB2 1 1
2 4996 2 1 18 ARG HB3 H -6.954 -7.126 -12.283 1.00 . B B . 18 ARG HB3 1 1
2 4997 2 1 18 ARG HD2 H -9.117 -7.621 -13.340 1.00 . B B . 18 ARG HD2 1 1
2 4998 2 1 18 ARG HD3 H -10.170 -6.301 -13.842 1.00 . B B . 18 ARG HD3 1 1
2 4999 2 1 18 ARG HE H -7.446 -6.595 -14.987 1.00 . B B . 18 ARG HE 1 1
2 5000 2 1 18 ARG HG2 H -9.057 -5.787 -11.714 1.00 . B B . 18 ARG HG2 1 1
2 5001 2 1 18 ARG HG3 H -8.562 -4.652 -12.981 1.00 . B B . 18 ARG HG3 1 1
2 5002 2 1 18 ARG HH11 H -10.932 -6.461 -15.503 1.00 . B B . 18 ARG HH11 1 1
2 5003 2 1 18 ARG HH12 H -10.790 -6.395 -17.230 1.00 . B B . 18 ARG HH12 1 1
2 5004 2 1 18 ARG HH21 H -7.275 -6.547 -17.232 1.00 . B B . 18 ARG HH21 1 1
2 5005 2 1 18 ARG HH22 H -8.702 -6.446 -18.215 1.00 . B B . 18 ARG HH22 1 1
2 5006 2 1 18 ARG N N -7.144 -5.696 -9.921 1.00 . B B . 18 ARG N 1 1
2 5007 2 1 18 ARG NE N -8.434 -6.558 -15.012 1.00 . B B . 18 ARG NE 1 1
2 5008 2 1 18 ARG NH1 N -10.354 -6.445 -16.327 1.00 . B B . 18 ARG NH1 1 1
2 5009 2 1 18 ARG NH2 N -8.280 -6.496 -17.309 1.00 . B B . 18 ARG NH2 1 1
2 5010 2 1 18 ARG O O -7.179 -3.141 -11.258 1.00 . B B . 18 ARG O 1 1
2 5011 2 1 19 ASN C C -4.885 -1.063 -12.030 1.00 . B B . 19 ASN C 1 1
2 5012 2 1 19 ASN CA C -4.537 -2.060 -10.904 1.00 . B B . 19 ASN CA 1 1
2 5013 2 1 19 ASN CB C -3.045 -1.957 -10.446 1.00 . B B . 19 ASN CB 1 1
2 5014 2 1 19 ASN CG C -1.993 -2.426 -11.462 1.00 . B B . 19 ASN CG 1 1
2 5015 2 1 19 ASN H H -4.202 -4.065 -11.470 1.00 . B B . 19 ASN H 1 1
2 5016 2 1 19 ASN HA H -5.142 -1.782 -10.040 1.00 . B B . 19 ASN HA 1 1
2 5017 2 1 19 ASN HB2 H -2.832 -0.923 -10.199 1.00 . B B . 19 ASN HB2 1 1
2 5018 2 1 19 ASN HB3 H -2.920 -2.548 -9.544 1.00 . B B . 19 ASN HB3 1 1
2 5019 2 1 19 ASN HD21 H -0.657 -1.202 -10.654 1.00 . B B . 19 ASN HD21 1 1
2 5020 2 1 19 ASN HD22 H -0.087 -2.155 -11.967 1.00 . B B . 19 ASN HD22 1 1
2 5021 2 1 19 ASN N N -4.911 -3.443 -11.225 1.00 . B B . 19 ASN N 1 1
2 5022 2 1 19 ASN ND2 N -0.791 -1.868 -11.356 1.00 . B B . 19 ASN ND2 1 1
2 5023 2 1 19 ASN O O -4.112 -0.811 -12.962 1.00 . B B . 19 ASN O 1 1
2 5024 2 1 19 ASN OD1 O -2.245 -3.286 -12.307 1.00 . B B . 19 ASN OD1 1 1
2 5025 2 1 20 HIS C C -5.980 1.908 -11.977 1.00 . B B . 20 HIS C 1 1
2 5026 2 1 20 HIS CA C -6.586 0.637 -12.674 1.00 . B B . 20 HIS CA 1 1
2 5027 2 1 20 HIS CB C -8.151 0.652 -12.680 1.00 . B B . 20 HIS CB 1 1
2 5028 2 1 20 HIS CD2 C -8.397 -1.606 -13.996 1.00 . B B . 20 HIS CD2 1 1
2 5029 2 1 20 HIS CE1 C -10.377 -2.178 -13.259 1.00 . B B . 20 HIS CE1 1 1
2 5030 2 1 20 HIS CG C -8.808 -0.635 -13.137 1.00 . B B . 20 HIS CG 1 1
2 5031 2 1 20 HIS H H -6.746 -0.999 -11.330 1.00 . B B . 20 HIS H 1 1
2 5032 2 1 20 HIS HA H -6.219 0.582 -13.692 1.00 . B B . 20 HIS HA 1 1
2 5033 2 1 20 HIS HB2 H -8.508 0.855 -11.680 1.00 . B B . 20 HIS HB2 1 1
2 5034 2 1 20 HIS HB3 H -8.496 1.442 -13.332 1.00 . B B . 20 HIS HB3 1 1
2 5035 2 1 20 HIS HD1 H -10.627 -0.527 -12.076 1.00 . B B . 20 HIS HD1 1 1
2 5036 2 1 20 HIS HD2 H -7.456 -1.634 -14.530 1.00 . B B . 20 HIS HD2 1 1
2 5037 2 1 20 HIS HE1 H -11.291 -2.726 -13.088 1.00 . B B . 20 HIS HE1 1 1
2 5038 2 1 20 HIS HE2 H -9.478 -3.222 -14.759 1.00 . B B . 20 HIS HE2 1 1
2 5039 2 1 20 HIS N N -6.119 -0.552 -11.935 1.00 . B B . 20 HIS N 1 1
2 5040 2 1 20 HIS ND1 N -10.054 -1.030 -12.698 1.00 . B B . 20 HIS ND1 1 1
2 5041 2 1 20 HIS NE2 N -9.393 -2.550 -14.052 1.00 . B B . 20 HIS NE2 1 1
2 5042 2 1 20 HIS O O -5.395 1.761 -10.884 1.00 . B B . 20 HIS O 1 1
2 5043 2 1 21 PRO C C -5.734 4.623 -10.488 1.00 . B B . 21 PRO C 1 1
2 5044 2 1 21 PRO CA C -5.448 4.397 -12.000 1.00 . B B . 21 PRO CA 1 1
2 5045 2 1 21 PRO CB C -6.060 5.520 -12.868 1.00 . B B . 21 PRO CB 1 1
2 5046 2 1 21 PRO CD C -6.652 3.443 -13.935 1.00 . B B . 21 PRO CD 1 1
2 5047 2 1 21 PRO CG C -6.253 4.882 -14.215 1.00 . B B . 21 PRO CG 1 1
2 5048 2 1 21 PRO HA H -4.369 4.392 -12.144 1.00 . B B . 21 PRO HA 1 1
2 5049 2 1 21 PRO HB2 H -7.015 5.846 -12.446 1.00 . B B . 21 PRO HB2 1 1
2 5050 2 1 21 PRO HB3 H -5.383 6.358 -12.938 1.00 . B B . 21 PRO HB3 1 1
2 5051 2 1 21 PRO HD2 H -7.732 3.343 -13.894 1.00 . B B . 21 PRO HD2 1 1
2 5052 2 1 21 PRO HD3 H -6.246 2.776 -14.691 1.00 . B B . 21 PRO HD3 1 1
2 5053 2 1 21 PRO HG2 H -7.030 5.404 -14.765 1.00 . B B . 21 PRO HG2 1 1
2 5054 2 1 21 PRO HG3 H -5.322 4.907 -14.776 1.00 . B B . 21 PRO HG3 1 1
2 5055 2 1 21 PRO N N -6.048 3.150 -12.591 1.00 . B B . 21 PRO N 1 1
2 5056 2 1 21 PRO O O -6.839 5.028 -10.111 1.00 . B B . 21 PRO O 1 1
2 5057 2 1 22 GLY C C -5.861 3.876 -7.438 1.00 . B B . 22 GLY C 1 1
2 5058 2 1 22 GLY CA C -4.727 4.554 -8.211 1.00 . B B . 22 GLY CA 1 1
2 5059 2 1 22 GLY H H -3.946 3.832 -10.037 1.00 . B B . 22 GLY H 1 1
2 5060 2 1 22 GLY HA2 H -3.789 4.205 -7.806 1.00 . B B . 22 GLY HA2 1 1
2 5061 2 1 22 GLY HA3 H -4.779 5.623 -8.055 1.00 . B B . 22 GLY HA3 1 1
2 5062 2 1 22 GLY N N -4.723 4.286 -9.653 1.00 . B B . 22 GLY N 1 1
2 5063 2 1 22 GLY O O -6.524 4.512 -6.625 1.00 . B B . 22 GLY O 1 1
2 5064 2 1 23 VAL C C -6.751 1.507 -5.528 1.00 . B B . 23 VAL C 1 1
2 5065 2 1 23 VAL CA C -7.100 1.761 -7.007 1.00 . B B . 23 VAL CA 1 1
2 5066 2 1 23 VAL CB C -7.368 0.407 -7.742 1.00 . B B . 23 VAL CB 1 1
2 5067 2 1 23 VAL CG1 C -7.997 0.678 -9.118 1.00 . B B . 23 VAL CG1 1 1
2 5068 2 1 23 VAL CG2 C -6.083 -0.449 -7.863 1.00 . B B . 23 VAL CG2 1 1
2 5069 2 1 23 VAL H H -5.534 2.158 -8.410 1.00 . B B . 23 VAL H 1 1
2 5070 2 1 23 VAL HA H -8.026 2.336 -7.027 1.00 . B B . 23 VAL HA 1 1
2 5071 2 1 23 VAL HB H -8.097 -0.159 -7.158 1.00 . B B . 23 VAL HB 1 1
2 5072 2 1 23 VAL HG11 H -8.172 -0.258 -9.640 1.00 . B B . 23 VAL HG11 1 1
2 5073 2 1 23 VAL HG12 H -7.330 1.292 -9.714 1.00 . B B . 23 VAL HG12 1 1
2 5074 2 1 23 VAL HG13 H -8.939 1.197 -8.995 1.00 . B B . 23 VAL HG13 1 1
2 5075 2 1 23 VAL HG21 H -6.314 -1.389 -8.351 1.00 . B B . 23 VAL HG21 1 1
2 5076 2 1 23 VAL HG22 H -5.686 -0.653 -6.876 1.00 . B B . 23 VAL HG22 1 1
2 5077 2 1 23 VAL HG23 H -5.336 0.083 -8.444 1.00 . B B . 23 VAL HG23 1 1
2 5078 2 1 23 VAL N N -6.075 2.581 -7.703 1.00 . B B . 23 VAL N 1 1
2 5079 2 1 23 VAL O O -7.626 1.171 -4.734 1.00 . B B . 23 VAL O 1 1
2 5080 2 1 24 MET C C -5.589 2.461 -2.838 1.00 . B B . 24 MET C 1 1
2 5081 2 1 24 MET CA C -4.959 1.427 -3.808 1.00 . B B . 24 MET CA 1 1
2 5082 2 1 24 MET CB C -3.414 1.484 -3.748 1.00 . B B . 24 MET CB 1 1
2 5083 2 1 24 MET CE C -1.939 -0.518 -7.146 1.00 . B B . 24 MET CE 1 1
2 5084 2 1 24 MET CG C -2.703 0.462 -4.651 1.00 . B B . 24 MET CG 1 1
2 5085 2 1 24 MET H H -4.804 1.792 -5.899 1.00 . B B . 24 MET H 1 1
2 5086 2 1 24 MET HA H -5.273 0.437 -3.489 1.00 . B B . 24 MET HA 1 1
2 5087 2 1 24 MET HB2 H -3.087 2.474 -4.039 1.00 . B B . 24 MET HB2 1 1
2 5088 2 1 24 MET HB3 H -3.099 1.307 -2.723 1.00 . B B . 24 MET HB3 1 1
2 5089 2 1 24 MET HE1 H -1.964 -0.425 -8.221 1.00 . B B . 24 MET HE1 1 1
2 5090 2 1 24 MET HE2 H -2.374 -1.465 -6.855 1.00 . B B . 24 MET HE2 1 1
2 5091 2 1 24 MET HE3 H -0.913 -0.471 -6.807 1.00 . B B . 24 MET HE3 1 1
2 5092 2 1 24 MET HG2 H -1.649 0.456 -4.408 1.00 . B B . 24 MET HG2 1 1
2 5093 2 1 24 MET HG3 H -3.113 -0.523 -4.458 1.00 . B B . 24 MET HG3 1 1
2 5094 2 1 24 MET N N -5.455 1.598 -5.191 1.00 . B B . 24 MET N 1 1
2 5095 2 1 24 MET O O -5.660 2.214 -1.632 1.00 . B B . 24 MET O 1 1
2 5096 2 1 24 MET SD S -2.875 0.828 -6.414 1.00 . B B . 24 MET SD 1 1
2 5097 2 1 25 THR C C -8.113 4.096 -2.085 1.00 . B B . 25 THR C 1 1
2 5098 2 1 25 THR CA C -6.753 4.642 -2.578 1.00 . B B . 25 THR CA 1 1
2 5099 2 1 25 THR CB C -6.991 5.966 -3.378 1.00 . B B . 25 THR CB 1 1
2 5100 2 1 25 THR CG2 C -5.662 6.589 -3.838 1.00 . B B . 25 THR CG2 1 1
2 5101 2 1 25 THR H H -5.819 3.817 -4.311 1.00 . B B . 25 THR H 1 1
2 5102 2 1 25 THR HA H -6.140 4.879 -1.712 1.00 . B B . 25 THR HA 1 1
2 5103 2 1 25 THR HB H -7.495 6.678 -2.730 1.00 . B B . 25 THR HB 1 1
2 5104 2 1 25 THR HG1 H -7.321 5.856 -5.331 1.00 . B B . 25 THR HG1 1 1
2 5105 2 1 25 THR HG21 H -5.134 5.890 -4.475 1.00 . B B . 25 THR HG21 1 1
2 5106 2 1 25 THR HG22 H -5.050 6.821 -2.975 1.00 . B B . 25 THR HG22 1 1
2 5107 2 1 25 THR HG23 H -5.858 7.498 -4.393 1.00 . B B . 25 THR HG23 1 1
2 5108 2 1 25 THR N N -6.015 3.629 -3.370 1.00 . B B . 25 THR N 1 1
2 5109 2 1 25 THR O O -8.596 4.501 -1.022 1.00 . B B . 25 THR O 1 1
2 5110 2 1 25 THR OG1 O -7.829 5.718 -4.522 1.00 . B B . 25 THR OG1 1 1
2 5111 2 1 26 HIS C C -9.775 1.640 -1.265 1.00 . B B . 26 HIS C 1 1
2 5112 2 1 26 HIS CA C -9.980 2.488 -2.525 1.00 . B B . 26 HIS CA 1 1
2 5113 2 1 26 HIS CB C -10.494 1.555 -3.672 1.00 . B B . 26 HIS CB 1 1
2 5114 2 1 26 HIS CD2 C -10.837 3.508 -5.371 1.00 . B B . 26 HIS CD2 1 1
2 5115 2 1 26 HIS CE1 C -11.222 2.298 -7.149 1.00 . B B . 26 HIS CE1 1 1
2 5116 2 1 26 HIS CG C -10.757 2.208 -5.002 1.00 . B B . 26 HIS CG 1 1
2 5117 2 1 26 HIS H H -8.286 2.942 -3.733 1.00 . B B . 26 HIS H 1 1
2 5118 2 1 26 HIS HA H -10.723 3.255 -2.325 1.00 . B B . 26 HIS HA 1 1
2 5119 2 1 26 HIS HB2 H -9.758 0.780 -3.850 1.00 . B B . 26 HIS HB2 1 1
2 5120 2 1 26 HIS HB3 H -11.420 1.081 -3.360 1.00 . B B . 26 HIS HB3 1 1
2 5121 2 1 26 HIS HD1 H -11.009 0.493 -6.213 1.00 . B B . 26 HIS HD1 1 1
2 5122 2 1 26 HIS HD2 H -10.688 4.367 -4.731 1.00 . B B . 26 HIS HD2 1 1
2 5123 2 1 26 HIS HE1 H -11.442 2.002 -8.163 1.00 . B B . 26 HIS HE1 1 1
2 5124 2 1 26 HIS HE2 H -11.448 4.323 -7.191 1.00 . B B . 26 HIS HE2 1 1
2 5125 2 1 26 HIS N N -8.713 3.168 -2.881 1.00 . B B . 26 HIS N 1 1
2 5126 2 1 26 HIS ND1 N -11.003 1.479 -6.146 1.00 . B B . 26 HIS ND1 1 1
2 5127 2 1 26 HIS NE2 N -11.127 3.535 -6.708 1.00 . B B . 26 HIS NE2 1 1
2 5128 2 1 26 HIS O O -10.487 1.808 -0.280 1.00 . B B . 26 HIS O 1 1
2 5129 2 1 27 VAL C C -8.032 0.416 1.049 1.00 . B B . 27 VAL C 1 1
2 5130 2 1 27 VAL CA C -8.507 -0.247 -0.266 1.00 . B B . 27 VAL CA 1 1
2 5131 2 1 27 VAL CB C -7.500 -1.362 -0.753 1.00 . B B . 27 VAL CB 1 1
2 5132 2 1 27 VAL CG1 C -7.991 -2.036 -2.056 1.00 . B B . 27 VAL CG1 1 1
2 5133 2 1 27 VAL CG2 C -6.064 -0.828 -0.934 1.00 . B B . 27 VAL CG2 1 1
2 5134 2 1 27 VAL H H -8.141 0.794 -2.084 1.00 . B B . 27 VAL H 1 1
2 5135 2 1 27 VAL HA H -9.464 -0.733 -0.069 1.00 . B B . 27 VAL HA 1 1
2 5136 2 1 27 VAL HB H -7.470 -2.133 0.018 1.00 . B B . 27 VAL HB 1 1
2 5137 2 1 27 VAL HG11 H -8.963 -2.484 -1.889 1.00 . B B . 27 VAL HG11 1 1
2 5138 2 1 27 VAL HG12 H -7.295 -2.810 -2.358 1.00 . B B . 27 VAL HG12 1 1
2 5139 2 1 27 VAL HG13 H -8.071 -1.298 -2.847 1.00 . B B . 27 VAL HG13 1 1
2 5140 2 1 27 VAL HG21 H -6.059 -0.037 -1.674 1.00 . B B . 27 VAL HG21 1 1
2 5141 2 1 27 VAL HG22 H -5.409 -1.628 -1.262 1.00 . B B . 27 VAL HG22 1 1
2 5142 2 1 27 VAL HG23 H -5.700 -0.437 0.006 1.00 . B B . 27 VAL HG23 1 1
2 5143 2 1 27 VAL N N -8.752 0.759 -1.314 1.00 . B B . 27 VAL N 1 1
2 5144 2 1 27 VAL O O -8.489 0.043 2.131 1.00 . B B . 27 VAL O 1 1
2 5145 2 1 28 CYS C C -7.757 3.001 2.709 1.00 . B B . 28 CYS C 1 1
2 5146 2 1 28 CYS CA C -6.634 2.183 2.075 1.00 . B B . 28 CYS CA 1 1
2 5147 2 1 28 CYS CB C -5.486 3.120 1.651 1.00 . B B . 28 CYS CB 1 1
2 5148 2 1 28 CYS H H -6.829 1.669 0.035 1.00 . B B . 28 CYS H 1 1
2 5149 2 1 28 CYS HA H -6.258 1.471 2.806 1.00 . B B . 28 CYS HA 1 1
2 5150 2 1 28 CYS HB2 H -4.625 2.527 1.365 1.00 . B B . 28 CYS HB2 1 1
2 5151 2 1 28 CYS HB3 H -5.798 3.717 0.804 1.00 . B B . 28 CYS HB3 1 1
2 5152 2 1 28 CYS HG H -5.546 3.875 4.082 1.00 . B B . 28 CYS HG 1 1
2 5153 2 1 28 CYS N N -7.146 1.429 0.928 1.00 . B B . 28 CYS N 1 1
2 5154 2 1 28 CYS O O -7.953 2.946 3.925 1.00 . B B . 28 CYS O 1 1
2 5155 2 1 28 CYS SG S -4.959 4.255 2.957 1.00 . B B . 28 CYS SG 1 1
2 5156 2 1 29 GLY C C -10.705 3.922 2.983 1.00 . B B . 29 GLY C 1 1
2 5157 2 1 29 GLY CA C -9.551 4.635 2.297 1.00 . B B . 29 GLY CA 1 1
2 5158 2 1 29 GLY H H -8.333 3.633 0.889 1.00 . B B . 29 GLY H 1 1
2 5159 2 1 29 GLY HA2 H -9.125 5.358 2.980 1.00 . B B . 29 GLY HA2 1 1
2 5160 2 1 29 GLY HA3 H -9.927 5.166 1.435 1.00 . B B . 29 GLY HA3 1 1
2 5161 2 1 29 GLY N N -8.500 3.726 1.853 1.00 . B B . 29 GLY N 1 1
2 5162 2 1 29 GLY O O -11.188 4.395 4.002 1.00 . B B . 29 GLY O 1 1
2 5163 2 1 30 LEU C C -12.156 1.518 4.340 1.00 . B B . 30 LEU C 1 1
2 5164 2 1 30 LEU CA C -12.282 1.993 2.881 1.00 . B B . 30 LEU CA 1 1
2 5165 2 1 30 LEU CB C -12.551 0.783 1.913 1.00 . B B . 30 LEU CB 1 1
2 5166 2 1 30 LEU CD1 C -15.102 0.625 2.222 1.00 . B B . 30 LEU CD1 1 1
2 5167 2 1 30 LEU CD2 C -14.148 1.994 0.303 1.00 . B B . 30 LEU CD2 1 1
2 5168 2 1 30 LEU CG C -13.949 0.757 1.208 1.00 . B B . 30 LEU CG 1 1
2 5169 2 1 30 LEU H H -10.547 2.376 1.715 1.00 . B B . 30 LEU H 1 1
2 5170 2 1 30 LEU HA H -13.125 2.679 2.814 1.00 . B B . 30 LEU HA 1 1
2 5171 2 1 30 LEU HB2 H -11.793 0.788 1.136 1.00 . B B . 30 LEU HB2 1 1
2 5172 2 1 30 LEU HB3 H -12.441 -0.149 2.462 1.00 . B B . 30 LEU HB3 1 1
2 5173 2 1 30 LEU HD11 H -15.104 1.473 2.899 1.00 . B B . 30 LEU HD11 1 1
2 5174 2 1 30 LEU HD12 H -14.976 -0.285 2.792 1.00 . B B . 30 LEU HD12 1 1
2 5175 2 1 30 LEU HD13 H -16.048 0.582 1.697 1.00 . B B . 30 LEU HD13 1 1
2 5176 2 1 30 LEU HD21 H -13.359 2.038 -0.436 1.00 . B B . 30 LEU HD21 1 1
2 5177 2 1 30 LEU HD22 H -14.135 2.900 0.899 1.00 . B B . 30 LEU HD22 1 1
2 5178 2 1 30 LEU HD23 H -15.102 1.914 -0.205 1.00 . B B . 30 LEU HD23 1 1
2 5179 2 1 30 LEU HG H -13.993 -0.117 0.566 1.00 . B B . 30 LEU HG 1 1
2 5180 2 1 30 LEU N N -11.088 2.749 2.446 1.00 . B B . 30 LEU N 1 1
2 5181 2 1 30 LEU O O -13.083 1.671 5.135 1.00 . B B . 30 LEU O 1 1
2 5182 2 1 31 PHE C C -10.339 1.376 7.026 1.00 . B B . 31 PHE C 1 1
2 5183 2 1 31 PHE CA C -10.780 0.316 5.993 1.00 . B B . 31 PHE CA 1 1
2 5184 2 1 31 PHE CB C -9.788 -0.867 5.862 1.00 . B B . 31 PHE CB 1 1
2 5185 2 1 31 PHE CD1 C -11.566 -2.375 4.808 1.00 . B B . 31 PHE CD1 1 1
2 5186 2 1 31 PHE CD2 C -9.390 -2.349 3.817 1.00 . B B . 31 PHE CD2 1 1
2 5187 2 1 31 PHE CE1 C -11.993 -3.267 3.843 1.00 . B B . 31 PHE CE1 1 1
2 5188 2 1 31 PHE CE2 C -9.822 -3.236 2.849 1.00 . B B . 31 PHE CE2 1 1
2 5189 2 1 31 PHE CG C -10.248 -1.898 4.814 1.00 . B B . 31 PHE CG 1 1
2 5190 2 1 31 PHE CZ C -11.122 -3.697 2.863 1.00 . B B . 31 PHE CZ 1 1
2 5191 2 1 31 PHE H H -10.292 0.865 3.991 1.00 . B B . 31 PHE H 1 1
2 5192 2 1 31 PHE HA H -11.734 -0.089 6.331 1.00 . B B . 31 PHE HA 1 1
2 5193 2 1 31 PHE HB2 H -8.814 -0.485 5.577 1.00 . B B . 31 PHE HB2 1 1
2 5194 2 1 31 PHE HB3 H -9.703 -1.376 6.817 1.00 . B B . 31 PHE HB3 1 1
2 5195 2 1 31 PHE HD1 H -12.257 -2.046 5.574 1.00 . B B . 31 PHE HD1 1 1
2 5196 2 1 31 PHE HD2 H -8.366 -1.996 3.796 1.00 . B B . 31 PHE HD2 1 1
2 5197 2 1 31 PHE HE1 H -13.015 -3.627 3.855 1.00 . B B . 31 PHE HE1 1 1
2 5198 2 1 31 PHE HE2 H -9.136 -3.571 2.082 1.00 . B B . 31 PHE HE2 1 1
2 5199 2 1 31 PHE HZ H -11.460 -4.392 2.103 1.00 . B B . 31 PHE HZ 1 1
2 5200 2 1 31 PHE N N -11.010 0.915 4.666 1.00 . B B . 31 PHE N 1 1
2 5201 2 1 31 PHE O O -10.601 1.225 8.226 1.00 . B B . 31 PHE O 1 1
2 5202 2 1 32 ALA C C -10.460 4.449 7.832 1.00 . B B . 32 ALA C 1 1
2 5203 2 1 32 ALA CA C -9.258 3.592 7.384 1.00 . B B . 32 ALA CA 1 1
2 5204 2 1 32 ALA CB C -8.234 4.461 6.638 1.00 . B B . 32 ALA CB 1 1
2 5205 2 1 32 ALA H H -9.471 2.478 5.582 1.00 . B B . 32 ALA H 1 1
2 5206 2 1 32 ALA HA H -8.770 3.186 8.267 1.00 . B B . 32 ALA HA 1 1
2 5207 2 1 32 ALA HB1 H -7.394 3.849 6.334 1.00 . B B . 32 ALA HB1 1 1
2 5208 2 1 32 ALA HB2 H -7.879 5.258 7.282 1.00 . B B . 32 ALA HB2 1 1
2 5209 2 1 32 ALA HB3 H -8.696 4.893 5.755 1.00 . B B . 32 ALA HB3 1 1
2 5210 2 1 32 ALA N N -9.682 2.454 6.540 1.00 . B B . 32 ALA N 1 1
2 5211 2 1 32 ALA O O -10.489 4.938 8.970 1.00 . B B . 32 ALA O 1 1
2 5212 2 1 33 ARG C C -13.634 4.834 8.154 1.00 . B B . 33 ARG C 1 1
2 5213 2 1 33 ARG CA C -12.638 5.479 7.179 1.00 . B B . 33 ARG CA 1 1
2 5214 2 1 33 ARG CB C -13.359 5.838 5.847 1.00 . B B . 33 ARG CB 1 1
2 5215 2 1 33 ARG CD C -14.546 4.970 3.735 1.00 . B B . 33 ARG CD 1 1
2 5216 2 1 33 ARG CG C -14.130 4.667 5.183 1.00 . B B . 33 ARG CG 1 1
2 5217 2 1 33 ARG CZ C -15.771 6.776 2.517 1.00 . B B . 33 ARG CZ 1 1
2 5218 2 1 33 ARG H H -11.403 4.127 6.082 1.00 . B B . 33 ARG H 1 1
2 5219 2 1 33 ARG HA H -12.274 6.397 7.628 1.00 . B B . 33 ARG HA 1 1
2 5220 2 1 33 ARG HB2 H -14.069 6.641 6.040 1.00 . B B . 33 ARG HB2 1 1
2 5221 2 1 33 ARG HB3 H -12.617 6.203 5.144 1.00 . B B . 33 ARG HB3 1 1
2 5222 2 1 33 ARG HD2 H -13.656 5.180 3.153 1.00 . B B . 33 ARG HD2 1 1
2 5223 2 1 33 ARG HD3 H -15.039 4.094 3.323 1.00 . B B . 33 ARG HD3 1 1
2 5224 2 1 33 ARG HE H -15.873 6.419 4.485 1.00 . B B . 33 ARG HE 1 1
2 5225 2 1 33 ARG HG2 H -13.489 3.792 5.175 1.00 . B B . 33 ARG HG2 1 1
2 5226 2 1 33 ARG HG3 H -15.018 4.447 5.770 1.00 . B B . 33 ARG HG3 1 1
2 5227 2 1 33 ARG HH11 H -14.597 5.660 1.282 1.00 . B B . 33 ARG HH11 1 1
2 5228 2 1 33 ARG HH12 H -15.489 6.932 0.508 1.00 . B B . 33 ARG HH12 1 1
2 5229 2 1 33 ARG HH21 H -17.028 8.054 3.449 1.00 . B B . 33 ARG HH21 1 1
2 5230 2 1 33 ARG HH22 H -16.864 8.285 1.737 1.00 . B B . 33 ARG HH22 1 1
2 5231 2 1 33 ARG N N -11.459 4.609 6.935 1.00 . B B . 33 ARG N 1 1
2 5232 2 1 33 ARG NE N -15.463 6.117 3.645 1.00 . B B . 33 ARG NE 1 1
2 5233 2 1 33 ARG NH1 N -15.242 6.427 1.343 1.00 . B B . 33 ARG NH1 1 1
2 5234 2 1 33 ARG NH2 N -16.618 7.785 2.571 1.00 . B B . 33 ARG NH2 1 1
2 5235 2 1 33 ARG O O -14.617 5.478 8.546 1.00 . B B . 33 ARG O 1 1
2 5236 2 1 34 ARG C C -14.058 3.472 10.875 1.00 . B B . 34 ARG C 1 1
2 5237 2 1 34 ARG CA C -14.223 2.838 9.478 1.00 . B B . 34 ARG CA 1 1
2 5238 2 1 34 ARG CB C -13.816 1.350 9.521 1.00 . B B . 34 ARG CB 1 1
2 5239 2 1 34 ARG CD C -14.075 -0.730 10.984 1.00 . B B . 34 ARG CD 1 1
2 5240 2 1 34 ARG CG C -14.791 0.436 10.313 1.00 . B B . 34 ARG CG 1 1
2 5241 2 1 34 ARG CZ C -11.959 -0.762 12.313 1.00 . B B . 34 ARG CZ 1 1
2 5242 2 1 34 ARG H H -12.624 3.087 8.123 1.00 . B B . 34 ARG H 1 1
2 5243 2 1 34 ARG HA H -15.265 2.921 9.164 1.00 . B B . 34 ARG HA 1 1
2 5244 2 1 34 ARG HB2 H -13.758 0.979 8.500 1.00 . B B . 34 ARG HB2 1 1
2 5245 2 1 34 ARG HB3 H -12.825 1.280 9.965 1.00 . B B . 34 ARG HB3 1 1
2 5246 2 1 34 ARG HD2 H -14.811 -1.401 11.420 1.00 . B B . 34 ARG HD2 1 1
2 5247 2 1 34 ARG HD3 H -13.504 -1.269 10.236 1.00 . B B . 34 ARG HD3 1 1
2 5248 2 1 34 ARG HE H -13.497 0.482 12.598 1.00 . B B . 34 ARG HE 1 1
2 5249 2 1 34 ARG HG2 H -15.291 1.018 11.080 1.00 . B B . 34 ARG HG2 1 1
2 5250 2 1 34 ARG HG3 H -15.538 0.039 9.632 1.00 . B B . 34 ARG HG3 1 1
2 5251 2 1 34 ARG HH11 H -11.985 -2.173 10.862 1.00 . B B . 34 ARG HH11 1 1
2 5252 2 1 34 ARG HH12 H -10.548 -2.135 11.824 1.00 . B B . 34 ARG HH12 1 1
2 5253 2 1 34 ARG HH21 H -11.632 0.492 13.845 1.00 . B B . 34 ARG HH21 1 1
2 5254 2 1 34 ARG HH22 H -10.361 -0.624 13.507 1.00 . B B . 34 ARG HH22 1 1
2 5255 2 1 34 ARG N N -13.394 3.559 8.516 1.00 . B B . 34 ARG N 1 1
2 5256 2 1 34 ARG NE N -13.169 -0.262 12.046 1.00 . B B . 34 ARG NE 1 1
2 5257 2 1 34 ARG NH1 N -11.459 -1.771 11.611 1.00 . B B . 34 ARG NH1 1 1
2 5258 2 1 34 ARG NH2 N -11.264 -0.260 13.297 1.00 . B B . 34 ARG NH2 1 1
2 5259 2 1 34 ARG O O -15.045 3.897 11.480 1.00 . B B . 34 ARG O 1 1
2 5260 2 1 35 ALA C C -10.898 4.182 12.853 1.00 . B B . 35 ALA C 1 1
2 5261 2 1 35 ALA CA C -12.427 4.160 12.647 1.00 . B B . 35 ALA CA 1 1
2 5262 2 1 35 ALA CB C -13.115 3.430 13.819 1.00 . B B . 35 ALA CB 1 1
2 5263 2 1 35 ALA H H -12.054 3.186 10.793 1.00 . B B . 35 ALA H 1 1
2 5264 2 1 35 ALA HA H -12.789 5.189 12.632 1.00 . B B . 35 ALA HA 1 1
2 5265 2 1 35 ALA HB1 H -14.187 3.441 13.670 1.00 . B B . 35 ALA HB1 1 1
2 5266 2 1 35 ALA HB2 H -12.882 3.925 14.754 1.00 . B B . 35 ALA HB2 1 1
2 5267 2 1 35 ALA HB3 H -12.773 2.401 13.864 1.00 . B B . 35 ALA HB3 1 1
2 5268 2 1 35 ALA N N -12.782 3.546 11.348 1.00 . B B . 35 ALA N 1 1
2 5269 2 1 35 ALA O O -10.326 5.223 13.196 1.00 . B B . 35 ALA O 1 1
2 5270 2 1 36 PHE C C -8.040 3.016 11.539 1.00 . B B . 36 PHE C 1 1
2 5271 2 1 36 PHE CA C -8.794 2.858 12.872 1.00 . B B . 36 PHE CA 1 1
2 5272 2 1 36 PHE CB C -8.512 1.469 13.507 1.00 . B B . 36 PHE CB 1 1
2 5273 2 1 36 PHE CD1 C -6.295 1.970 14.674 1.00 . B B . 36 PHE CD1 1 1
2 5274 2 1 36 PHE CD2 C -6.406 0.035 13.263 1.00 . B B . 36 PHE CD2 1 1
2 5275 2 1 36 PHE CE1 C -4.972 1.678 14.957 1.00 . B B . 36 PHE CE1 1 1
2 5276 2 1 36 PHE CE2 C -5.086 -0.253 13.550 1.00 . B B . 36 PHE CE2 1 1
2 5277 2 1 36 PHE CG C -7.041 1.153 13.820 1.00 . B B . 36 PHE CG 1 1
2 5278 2 1 36 PHE CZ C -4.370 0.567 14.394 1.00 . B B . 36 PHE CZ 1 1
2 5279 2 1 36 PHE H H -10.760 2.251 12.341 1.00 . B B . 36 PHE H 1 1
2 5280 2 1 36 PHE HA H -8.460 3.632 13.563 1.00 . B B . 36 PHE HA 1 1
2 5281 2 1 36 PHE HB2 H -9.061 1.397 14.438 1.00 . B B . 36 PHE HB2 1 1
2 5282 2 1 36 PHE HB3 H -8.888 0.702 12.835 1.00 . B B . 36 PHE HB3 1 1
2 5283 2 1 36 PHE HD1 H -6.759 2.842 15.120 1.00 . B B . 36 PHE HD1 1 1
2 5284 2 1 36 PHE HD2 H -6.962 -0.614 12.595 1.00 . B B . 36 PHE HD2 1 1
2 5285 2 1 36 PHE HE1 H -4.406 2.321 15.621 1.00 . B B . 36 PHE HE1 1 1
2 5286 2 1 36 PHE HE2 H -4.615 -1.124 13.109 1.00 . B B . 36 PHE HE2 1 1
2 5287 2 1 36 PHE HZ H -3.334 0.339 14.620 1.00 . B B . 36 PHE HZ 1 1
2 5288 2 1 36 PHE N N -10.249 3.021 12.657 1.00 . B B . 36 PHE N 1 1
2 5289 2 1 36 PHE O O -8.522 2.564 10.494 1.00 . B B . 36 PHE O 1 1
2 5290 2 1 37 ASN C C -5.305 2.524 10.062 1.00 . B B . 37 ASN C 1 1
2 5291 2 1 37 ASN CA C -5.970 3.856 10.438 1.00 . B B . 37 ASN CA 1 1
2 5292 2 1 37 ASN CB C -4.867 4.918 10.742 1.00 . B B . 37 ASN CB 1 1
2 5293 2 1 37 ASN CG C -5.411 6.238 11.297 1.00 . B B . 37 ASN CG 1 1
2 5294 2 1 37 ASN H H -6.567 4.002 12.467 1.00 . B B . 37 ASN H 1 1
2 5295 2 1 37 ASN HA H -6.577 4.202 9.601 1.00 . B B . 37 ASN HA 1 1
2 5296 2 1 37 ASN HB2 H -4.176 4.511 11.471 1.00 . B B . 37 ASN HB2 1 1
2 5297 2 1 37 ASN HB3 H -4.321 5.138 9.830 1.00 . B B . 37 ASN HB3 1 1
2 5298 2 1 37 ASN HD21 H -3.634 6.683 12.070 1.00 . B B . 37 ASN HD21 1 1
2 5299 2 1 37 ASN HD22 H -4.887 7.844 12.335 1.00 . B B . 37 ASN HD22 1 1
2 5300 2 1 37 ASN N N -6.856 3.657 11.603 1.00 . B B . 37 ASN N 1 1
2 5301 2 1 37 ASN ND2 N -4.558 6.999 11.968 1.00 . B B . 37 ASN ND2 1 1
2 5302 2 1 37 ASN O O -5.117 1.661 10.924 1.00 . B B . 37 ASN O 1 1
2 5303 2 1 37 ASN OD1 O -6.573 6.591 11.095 1.00 . B B . 37 ASN OD1 1 1
2 5304 2 1 38 VAL C C -2.858 1.046 8.955 1.00 . B B . 38 VAL C 1 1
2 5305 2 1 38 VAL CA C -4.252 1.170 8.286 1.00 . B B . 38 VAL CA 1 1
2 5306 2 1 38 VAL CB C -4.090 1.189 6.720 1.00 . B B . 38 VAL CB 1 1
2 5307 2 1 38 VAL CG1 C -3.298 -0.048 6.232 1.00 . B B . 38 VAL CG1 1 1
2 5308 2 1 38 VAL CG2 C -5.463 1.286 6.001 1.00 . B B . 38 VAL CG2 1 1
2 5309 2 1 38 VAL H H -5.152 3.086 8.146 1.00 . B B . 38 VAL H 1 1
2 5310 2 1 38 VAL HA H -4.862 0.305 8.555 1.00 . B B . 38 VAL HA 1 1
2 5311 2 1 38 VAL HB H -3.514 2.075 6.457 1.00 . B B . 38 VAL HB 1 1
2 5312 2 1 38 VAL HG11 H -3.191 -0.014 5.157 1.00 . B B . 38 VAL HG11 1 1
2 5313 2 1 38 VAL HG12 H -3.820 -0.952 6.513 1.00 . B B . 38 VAL HG12 1 1
2 5314 2 1 38 VAL HG13 H -2.310 -0.050 6.690 1.00 . B B . 38 VAL HG13 1 1
2 5315 2 1 38 VAL HG21 H -5.308 1.346 4.928 1.00 . B B . 38 VAL HG21 1 1
2 5316 2 1 38 VAL HG22 H -5.993 2.172 6.331 1.00 . B B . 38 VAL HG22 1 1
2 5317 2 1 38 VAL HG23 H -6.060 0.407 6.225 1.00 . B B . 38 VAL HG23 1 1
2 5318 2 1 38 VAL N N -4.946 2.371 8.779 1.00 . B B . 38 VAL N 1 1
2 5319 2 1 38 VAL O O -2.071 2.000 8.946 1.00 . B B . 38 VAL O 1 1
2 5320 2 1 39 GLU C C -0.239 -0.780 9.108 1.00 . B B . 39 GLU C 1 1
2 5321 2 1 39 GLU CA C -1.308 -0.462 10.184 1.00 . B B . 39 GLU CA 1 1
2 5322 2 1 39 GLU CB C -1.493 -1.684 11.123 1.00 . B B . 39 GLU CB 1 1
2 5323 2 1 39 GLU CD C -0.333 -3.597 12.399 1.00 . B B . 39 GLU CD 1 1
2 5324 2 1 39 GLU CG C -0.195 -2.192 11.796 1.00 . B B . 39 GLU CG 1 1
2 5325 2 1 39 GLU H H -3.307 -0.793 9.579 1.00 . B B . 39 GLU H 1 1
2 5326 2 1 39 GLU HA H -0.980 0.392 10.775 1.00 . B B . 39 GLU HA 1 1
2 5327 2 1 39 GLU HB2 H -2.197 -1.416 11.906 1.00 . B B . 39 GLU HB2 1 1
2 5328 2 1 39 GLU HB3 H -1.922 -2.501 10.545 1.00 . B B . 39 GLU HB3 1 1
2 5329 2 1 39 GLU HG2 H 0.595 -2.223 11.051 1.00 . B B . 39 GLU HG2 1 1
2 5330 2 1 39 GLU HG3 H 0.089 -1.489 12.577 1.00 . B B . 39 GLU HG3 1 1
2 5331 2 1 39 GLU N N -2.597 -0.123 9.555 1.00 . B B . 39 GLU N 1 1
2 5332 2 1 39 GLU O O 0.875 -0.250 9.152 1.00 . B B . 39 GLU O 1 1
2 5333 2 1 39 GLU OE1 O -0.532 -4.548 11.624 1.00 . B B . 39 GLU OE1 1 1
2 5334 2 1 39 GLU OE2 O -0.223 -3.752 13.627 1.00 . B B . 39 GLU OE2 1 1
2 5335 2 1 40 GLY C C -0.306 -2.492 5.831 1.00 . B B . 40 GLY C 1 1
2 5336 2 1 40 GLY CA C 0.358 -2.163 7.156 1.00 . B B . 40 GLY CA 1 1
2 5337 2 1 40 GLY H H -1.532 -1.952 8.111 1.00 . B B . 40 GLY H 1 1
2 5338 2 1 40 GLY HA2 H 1.143 -1.426 6.985 1.00 . B B . 40 GLY HA2 1 1
2 5339 2 1 40 GLY HA3 H 0.812 -3.064 7.546 1.00 . B B . 40 GLY HA3 1 1
2 5340 2 1 40 GLY N N -0.597 -1.649 8.148 1.00 . B B . 40 GLY N 1 1
2 5341 2 1 40 GLY O O -1.500 -2.746 5.782 1.00 . B B . 40 GLY O 1 1
2 5342 2 1 41 ILE C C 1.075 -3.655 2.693 1.00 . B B . 41 ILE C 1 1
2 5343 2 1 41 ILE CA C 0.007 -2.780 3.372 1.00 . B B . 41 ILE CA 1 1
2 5344 2 1 41 ILE CB C -0.267 -1.489 2.485 1.00 . B B . 41 ILE CB 1 1
2 5345 2 1 41 ILE CD1 C -1.803 0.599 2.272 1.00 . B B . 41 ILE CD1 1 1
2 5346 2 1 41 ILE CG1 C -1.386 -0.600 3.109 1.00 . B B . 41 ILE CG1 1 1
2 5347 2 1 41 ILE CG2 C -0.610 -1.848 1.019 1.00 . B B . 41 ILE CG2 1 1
2 5348 2 1 41 ILE H H 1.399 -2.174 4.853 1.00 . B B . 41 ILE H 1 1
2 5349 2 1 41 ILE HA H -0.919 -3.349 3.448 1.00 . B B . 41 ILE HA 1 1
2 5350 2 1 41 ILE HB H 0.654 -0.913 2.464 1.00 . B B . 41 ILE HB 1 1
2 5351 2 1 41 ILE HD11 H -2.254 0.263 1.348 1.00 . B B . 41 ILE HD11 1 1
2 5352 2 1 41 ILE HD12 H -0.935 1.206 2.049 1.00 . B B . 41 ILE HD12 1 1
2 5353 2 1 41 ILE HD13 H -2.517 1.191 2.825 1.00 . B B . 41 ILE HD13 1 1
2 5354 2 1 41 ILE HG12 H -2.270 -1.200 3.268 1.00 . B B . 41 ILE HG12 1 1
2 5355 2 1 41 ILE HG13 H -1.045 -0.225 4.069 1.00 . B B . 41 ILE HG13 1 1
2 5356 2 1 41 ILE HG21 H -1.522 -2.426 0.996 1.00 . B B . 41 ILE HG21 1 1
2 5357 2 1 41 ILE HG22 H 0.193 -2.435 0.590 1.00 . B B . 41 ILE HG22 1 1
2 5358 2 1 41 ILE HG23 H -0.738 -0.945 0.437 1.00 . B B . 41 ILE HG23 1 1
2 5359 2 1 41 ILE N N 0.468 -2.436 4.738 1.00 . B B . 41 ILE N 1 1
2 5360 2 1 41 ILE O O 2.267 -3.522 2.981 1.00 . B B . 41 ILE O 1 1
2 5361 2 1 42 LEU C C 0.822 -5.511 -0.422 1.00 . B B . 42 LEU C 1 1
2 5362 2 1 42 LEU CA C 1.520 -5.319 0.931 1.00 . B B . 42 LEU CA 1 1
2 5363 2 1 42 LEU CB C 1.894 -6.670 1.603 1.00 . B B . 42 LEU CB 1 1
2 5364 2 1 42 LEU CD1 C 4.057 -6.893 0.238 1.00 . B B . 42 LEU CD1 1 1
2 5365 2 1 42 LEU CD2 C 3.251 -8.833 1.663 1.00 . B B . 42 LEU CD2 1 1
2 5366 2 1 42 LEU CG C 2.830 -7.632 0.793 1.00 . B B . 42 LEU CG 1 1
2 5367 2 1 42 LEU H H -0.329 -4.699 1.737 1.00 . B B . 42 LEU H 1 1
2 5368 2 1 42 LEU HA H 2.432 -4.743 0.773 1.00 . B B . 42 LEU HA 1 1
2 5369 2 1 42 LEU HB2 H 2.378 -6.444 2.552 1.00 . B B . 42 LEU HB2 1 1
2 5370 2 1 42 LEU HB3 H 0.972 -7.200 1.822 1.00 . B B . 42 LEU HB3 1 1
2 5371 2 1 42 LEU HD11 H 4.683 -7.584 -0.312 1.00 . B B . 42 LEU HD11 1 1
2 5372 2 1 42 LEU HD12 H 4.627 -6.461 1.051 1.00 . B B . 42 LEU HD12 1 1
2 5373 2 1 42 LEU HD13 H 3.730 -6.107 -0.428 1.00 . B B . 42 LEU HD13 1 1
2 5374 2 1 42 LEU HD21 H 3.881 -9.501 1.089 1.00 . B B . 42 LEU HD21 1 1
2 5375 2 1 42 LEU HD22 H 2.367 -9.372 1.981 1.00 . B B . 42 LEU HD22 1 1
2 5376 2 1 42 LEU HD23 H 3.792 -8.487 2.536 1.00 . B B . 42 LEU HD23 1 1
2 5377 2 1 42 LEU HG H 2.283 -8.023 -0.058 1.00 . B B . 42 LEU HG 1 1
2 5378 2 1 42 LEU N N 0.636 -4.548 1.803 1.00 . B B . 42 LEU N 1 1
2 5379 2 1 42 LEU O O -0.057 -6.335 -0.548 1.00 . B B . 42 LEU O 1 1
2 5380 2 1 43 CYS C C 1.721 -5.570 -3.608 1.00 . B B . 43 CYS C 1 1
2 5381 2 1 43 CYS CA C 0.682 -4.797 -2.785 1.00 . B B . 43 CYS CA 1 1
2 5382 2 1 43 CYS CB C 0.416 -3.393 -3.366 1.00 . B B . 43 CYS CB 1 1
2 5383 2 1 43 CYS H H 1.786 -3.954 -1.192 1.00 . B B . 43 CYS H 1 1
2 5384 2 1 43 CYS HA H -0.255 -5.354 -2.780 1.00 . B B . 43 CYS HA 1 1
2 5385 2 1 43 CYS HB2 H -0.344 -2.905 -2.771 1.00 . B B . 43 CYS HB2 1 1
2 5386 2 1 43 CYS HB3 H 1.322 -2.812 -3.308 1.00 . B B . 43 CYS HB3 1 1
2 5387 2 1 43 CYS HG H -1.146 -4.193 -5.207 1.00 . B B . 43 CYS HG 1 1
2 5388 2 1 43 CYS N N 1.169 -4.677 -1.402 1.00 . B B . 43 CYS N 1 1
2 5389 2 1 43 CYS O O 2.757 -5.017 -3.998 1.00 . B B . 43 CYS O 1 1
2 5390 2 1 43 CYS SG S -0.142 -3.339 -5.081 1.00 . B B . 43 CYS SG 1 1
2 5391 2 1 44 LEU C C 1.784 -7.928 -5.985 1.00 . B B . 44 LEU C 1 1
2 5392 2 1 44 LEU CA C 2.330 -7.794 -4.546 1.00 . B B . 44 LEU CA 1 1
2 5393 2 1 44 LEU CB C 2.347 -9.175 -3.843 1.00 . B B . 44 LEU CB 1 1
2 5394 2 1 44 LEU CD1 C 4.829 -9.791 -3.761 1.00 . B B . 44 LEU CD1 1 1
2 5395 2 1 44 LEU CD2 C 3.083 -11.626 -3.814 1.00 . B B . 44 LEU CD2 1 1
2 5396 2 1 44 LEU CG C 3.441 -10.203 -4.283 1.00 . B B . 44 LEU CG 1 1
2 5397 2 1 44 LEU H H 0.631 -7.232 -3.422 1.00 . B B . 44 LEU H 1 1
2 5398 2 1 44 LEU HA H 3.340 -7.390 -4.564 1.00 . B B . 44 LEU HA 1 1
2 5399 2 1 44 LEU HB2 H 2.461 -9.001 -2.775 1.00 . B B . 44 LEU HB2 1 1
2 5400 2 1 44 LEU HB3 H 1.371 -9.631 -3.990 1.00 . B B . 44 LEU HB3 1 1
2 5401 2 1 44 LEU HD11 H 4.818 -9.778 -2.673 1.00 . B B . 44 LEU HD11 1 1
2 5402 2 1 44 LEU HD12 H 5.082 -8.811 -4.130 1.00 . B B . 44 LEU HD12 1 1
2 5403 2 1 44 LEU HD13 H 5.571 -10.504 -4.099 1.00 . B B . 44 LEU HD13 1 1
2 5404 2 1 44 LEU HD21 H 3.041 -11.662 -2.731 1.00 . B B . 44 LEU HD21 1 1
2 5405 2 1 44 LEU HD22 H 3.827 -12.327 -4.169 1.00 . B B . 44 LEU HD22 1 1
2 5406 2 1 44 LEU HD23 H 2.118 -11.905 -4.217 1.00 . B B . 44 LEU HD23 1 1
2 5407 2 1 44 LEU HG H 3.497 -10.222 -5.365 1.00 . B B . 44 LEU HG 1 1
2 5408 2 1 44 LEU N N 1.459 -6.871 -3.799 1.00 . B B . 44 LEU N 1 1
2 5409 2 1 44 LEU O O 0.725 -8.559 -6.173 1.00 . B B . 44 LEU O 1 1
2 5410 2 1 45 PRO C C 2.191 -8.831 -8.965 1.00 . B B . 45 PRO C 1 1
2 5411 2 1 45 PRO CA C 2.013 -7.398 -8.421 1.00 . B B . 45 PRO CA 1 1
2 5412 2 1 45 PRO CB C 2.923 -6.379 -9.158 1.00 . B B . 45 PRO CB 1 1
2 5413 2 1 45 PRO CD C 3.663 -6.435 -6.863 1.00 . B B . 45 PRO CD 1 1
2 5414 2 1 45 PRO CG C 4.147 -6.251 -8.288 1.00 . B B . 45 PRO CG 1 1
2 5415 2 1 45 PRO HA H 0.967 -7.100 -8.527 1.00 . B B . 45 PRO HA 1 1
2 5416 2 1 45 PRO HB2 H 3.179 -6.738 -10.157 1.00 . B B . 45 PRO HB2 1 1
2 5417 2 1 45 PRO HB3 H 2.419 -5.422 -9.237 1.00 . B B . 45 PRO HB3 1 1
2 5418 2 1 45 PRO HD2 H 4.420 -6.930 -6.264 1.00 . B B . 45 PRO HD2 1 1
2 5419 2 1 45 PRO HD3 H 3.401 -5.480 -6.414 1.00 . B B . 45 PRO HD3 1 1
2 5420 2 1 45 PRO HG2 H 4.869 -7.026 -8.548 1.00 . B B . 45 PRO HG2 1 1
2 5421 2 1 45 PRO HG3 H 4.597 -5.274 -8.407 1.00 . B B . 45 PRO HG3 1 1
2 5422 2 1 45 PRO N N 2.450 -7.300 -7.007 1.00 . B B . 45 PRO N 1 1
2 5423 2 1 45 PRO O O 3.313 -9.338 -9.014 1.00 . B B . 45 PRO O 1 1
2 5424 2 1 46 ILE C C 1.754 -10.959 -11.201 1.00 . B B . 46 ILE C 1 1
2 5425 2 1 46 ILE CA C 1.043 -10.845 -9.833 1.00 . B B . 46 ILE CA 1 1
2 5426 2 1 46 ILE CB C -0.439 -11.376 -9.933 1.00 . B B . 46 ILE CB 1 1
2 5427 2 1 46 ILE CD1 C -0.505 -11.985 -7.394 1.00 . B B . 46 ILE CD1 1 1
2 5428 2 1 46 ILE CG1 C -1.168 -11.249 -8.552 1.00 . B B . 46 ILE CG1 1 1
2 5429 2 1 46 ILE CG2 C -0.490 -12.834 -10.451 1.00 . B B . 46 ILE CG2 1 1
2 5430 2 1 46 ILE H H 0.229 -8.968 -9.298 1.00 . B B . 46 ILE H 1 1
2 5431 2 1 46 ILE HA H 1.572 -11.460 -9.107 1.00 . B B . 46 ILE HA 1 1
2 5432 2 1 46 ILE HB H -0.964 -10.754 -10.655 1.00 . B B . 46 ILE HB 1 1
2 5433 2 1 46 ILE HD11 H -0.444 -13.044 -7.618 1.00 . B B . 46 ILE HD11 1 1
2 5434 2 1 46 ILE HD12 H -1.096 -11.845 -6.505 1.00 . B B . 46 ILE HD12 1 1
2 5435 2 1 46 ILE HD13 H 0.489 -11.591 -7.230 1.00 . B B . 46 ILE HD13 1 1
2 5436 2 1 46 ILE HG12 H -1.222 -10.204 -8.275 1.00 . B B . 46 ILE HG12 1 1
2 5437 2 1 46 ILE HG13 H -2.179 -11.630 -8.647 1.00 . B B . 46 ILE HG13 1 1
2 5438 2 1 46 ILE HG21 H 0.063 -13.481 -9.780 1.00 . B B . 46 ILE HG21 1 1
2 5439 2 1 46 ILE HG22 H -0.047 -12.888 -11.440 1.00 . B B . 46 ILE HG22 1 1
2 5440 2 1 46 ILE HG23 H -1.518 -13.170 -10.507 1.00 . B B . 46 ILE HG23 1 1
2 5441 2 1 46 ILE N N 1.073 -9.460 -9.346 1.00 . B B . 46 ILE N 1 1
2 5442 2 1 46 ILE O O 1.401 -10.249 -12.146 1.00 . B B . 46 ILE O 1 1
2 5443 2 1 47 GLN C C 2.773 -12.798 -13.606 1.00 . B B . 47 GLN C 1 1
2 5444 2 1 47 GLN CA C 3.568 -12.062 -12.509 1.00 . B B . 47 GLN CA 1 1
2 5445 2 1 47 GLN CB C 4.849 -12.870 -12.158 1.00 . B B . 47 GLN CB 1 1
2 5446 2 1 47 GLN CD C 5.812 -15.054 -11.223 1.00 . B B . 47 GLN CD 1 1
2 5447 2 1 47 GLN CG C 4.587 -14.340 -11.764 1.00 . B B . 47 GLN CG 1 1
2 5448 2 1 47 GLN H H 2.941 -12.418 -10.502 1.00 . B B . 47 GLN H 1 1
2 5449 2 1 47 GLN HA H 3.862 -11.086 -12.881 1.00 . B B . 47 GLN HA 1 1
2 5450 2 1 47 GLN HB2 H 5.523 -12.857 -13.015 1.00 . B B . 47 GLN HB2 1 1
2 5451 2 1 47 GLN HB3 H 5.342 -12.379 -11.332 1.00 . B B . 47 GLN HB3 1 1
2 5452 2 1 47 GLN HE21 H 5.318 -14.546 -9.373 1.00 . B B . 47 GLN HE21 1 1
2 5453 2 1 47 GLN HE22 H 6.770 -15.468 -9.546 1.00 . B B . 47 GLN HE22 1 1
2 5454 2 1 47 GLN HG2 H 3.813 -14.360 -11.001 1.00 . B B . 47 GLN HG2 1 1
2 5455 2 1 47 GLN HG3 H 4.228 -14.877 -12.637 1.00 . B B . 47 GLN HG3 1 1
2 5456 2 1 47 GLN N N 2.750 -11.863 -11.288 1.00 . B B . 47 GLN N 1 1
2 5457 2 1 47 GLN NE2 N 5.984 -15.022 -9.918 1.00 . B B . 47 GLN NE2 1 1
2 5458 2 1 47 GLN O O 3.099 -12.696 -14.793 1.00 . B B . 47 GLN O 1 1
2 5459 2 1 47 GLN OE1 O 6.591 -15.633 -11.972 1.00 . B B . 47 GLN OE1 1 1
2 5460 2 1 48 ASP C C 0.070 -13.590 -15.024 1.00 . B B . 48 ASP C 1 1
2 5461 2 1 48 ASP CA C 0.930 -14.416 -14.042 1.00 . B B . 48 ASP CA 1 1
2 5462 2 1 48 ASP CB C 0.037 -15.335 -13.153 1.00 . B B . 48 ASP CB 1 1
2 5463 2 1 48 ASP CG C -0.986 -16.170 -13.943 1.00 . B B . 48 ASP CG 1 1
2 5464 2 1 48 ASP H H 1.524 -13.520 -12.217 1.00 . B B . 48 ASP H 1 1
2 5465 2 1 48 ASP HA H 1.617 -15.040 -14.607 1.00 . B B . 48 ASP HA 1 1
2 5466 2 1 48 ASP HB2 H 0.678 -16.015 -12.602 1.00 . B B . 48 ASP HB2 1 1
2 5467 2 1 48 ASP HB3 H -0.495 -14.718 -12.434 1.00 . B B . 48 ASP HB3 1 1
2 5468 2 1 48 ASP N N 1.744 -13.551 -13.172 1.00 . B B . 48 ASP N 1 1
2 5469 2 1 48 ASP O O -0.029 -13.926 -16.212 1.00 . B B . 48 ASP O 1 1
2 5470 2 1 48 ASP OD1 O -0.624 -17.237 -14.471 1.00 . B B . 48 ASP OD1 1 1
2 5471 2 1 48 ASP OD2 O -2.158 -15.760 -14.048 1.00 . B B . 48 ASP OD2 1 1
2 5472 2 1 49 SER C C -1.603 -10.274 -14.646 1.00 . B B . 49 SER C 1 1
2 5473 2 1 49 SER CA C -1.482 -11.670 -15.272 1.00 . B B . 49 SER CA 1 1
2 5474 2 1 49 SER CB C -2.848 -12.399 -15.294 1.00 . B B . 49 SER CB 1 1
2 5475 2 1 49 SER H H -0.265 -12.207 -13.617 1.00 . B B . 49 SER H 1 1
2 5476 2 1 49 SER HA H -1.121 -11.554 -16.290 1.00 . B B . 49 SER HA 1 1
2 5477 2 1 49 SER HB2 H -3.616 -11.740 -15.676 1.00 . B B . 49 SER HB2 1 1
2 5478 2 1 49 SER HB3 H -2.779 -13.272 -15.933 1.00 . B B . 49 SER HB3 1 1
2 5479 2 1 49 SER HG H -2.709 -13.611 -13.757 1.00 . B B . 49 SER HG 1 1
2 5480 2 1 49 SER N N -0.508 -12.490 -14.524 1.00 . B B . 49 SER N 1 1
2 5481 2 1 49 SER O O -0.975 -10.005 -13.613 1.00 . B B . 49 SER O 1 1
2 5482 2 1 49 SER OG O -3.220 -12.825 -13.991 1.00 . B B . 49 SER OG 1 1
2 5483 2 1 50 ASP C C -3.522 -8.018 -13.512 1.00 . B B . 50 ASP C 1 1
2 5484 2 1 50 ASP CA C -2.633 -8.008 -14.786 1.00 . B B . 50 ASP CA 1 1
2 5485 2 1 50 ASP CB C -3.219 -7.090 -15.915 1.00 . B B . 50 ASP CB 1 1
2 5486 2 1 50 ASP CG C -4.613 -7.517 -16.445 1.00 . B B . 50 ASP CG 1 1
2 5487 2 1 50 ASP H H -2.876 -9.674 -16.090 1.00 . B B . 50 ASP H 1 1
2 5488 2 1 50 ASP HA H -1.652 -7.613 -14.508 1.00 . B B . 50 ASP HA 1 1
2 5489 2 1 50 ASP HB2 H -3.288 -6.075 -15.534 1.00 . B B . 50 ASP HB2 1 1
2 5490 2 1 50 ASP HB3 H -2.528 -7.088 -16.752 1.00 . B B . 50 ASP HB3 1 1
2 5491 2 1 50 ASP N N -2.414 -9.388 -15.273 1.00 . B B . 50 ASP N 1 1
2 5492 2 1 50 ASP O O -4.738 -7.838 -13.561 1.00 . B B . 50 ASP O 1 1
2 5493 2 1 50 ASP OD1 O -4.718 -8.590 -17.077 1.00 . B B . 50 ASP OD1 1 1
2 5494 2 1 50 ASP OD2 O -5.610 -6.802 -16.202 1.00 . B B . 50 ASP OD2 1 1
2 5495 2 1 51 LYS C C -2.454 -7.961 -9.998 1.00 . B B . 51 LYS C 1 1
2 5496 2 1 51 LYS CA C -3.519 -8.308 -11.041 1.00 . B B . 51 LYS CA 1 1
2 5497 2 1 51 LYS CB C -4.203 -9.677 -10.689 1.00 . B B . 51 LYS CB 1 1
2 5498 2 1 51 LYS CD C -6.299 -11.189 -10.822 1.00 . B B . 51 LYS CD 1 1
2 5499 2 1 51 LYS CE C -5.593 -12.435 -11.394 1.00 . B B . 51 LYS CE 1 1
2 5500 2 1 51 LYS CG C -5.638 -9.858 -11.248 1.00 . B B . 51 LYS CG 1 1
2 5501 2 1 51 LYS H H -1.943 -8.580 -12.425 1.00 . B B . 51 LYS H 1 1
2 5502 2 1 51 LYS HA H -4.271 -7.518 -11.032 1.00 . B B . 51 LYS HA 1 1
2 5503 2 1 51 LYS HB2 H -3.586 -10.480 -11.081 1.00 . B B . 51 LYS HB2 1 1
2 5504 2 1 51 LYS HB3 H -4.250 -9.786 -9.607 1.00 . B B . 51 LYS HB3 1 1
2 5505 2 1 51 LYS HD2 H -6.298 -11.250 -9.740 1.00 . B B . 51 LYS HD2 1 1
2 5506 2 1 51 LYS HD3 H -7.330 -11.186 -11.169 1.00 . B B . 51 LYS HD3 1 1
2 5507 2 1 51 LYS HE2 H -4.551 -12.431 -11.095 1.00 . B B . 51 LYS HE2 1 1
2 5508 2 1 51 LYS HE3 H -6.070 -13.319 -10.990 1.00 . B B . 51 LYS HE3 1 1
2 5509 2 1 51 LYS HG2 H -6.254 -9.039 -10.891 1.00 . B B . 51 LYS HG2 1 1
2 5510 2 1 51 LYS HG3 H -5.596 -9.815 -12.334 1.00 . B B . 51 LYS HG3 1 1
2 5511 2 1 51 LYS HZ1 H -6.653 -12.466 -13.193 1.00 . B B . 51 LYS HZ1 1 1
2 5512 2 1 51 LYS HZ2 H -5.234 -13.379 -13.217 1.00 . B B . 51 LYS HZ2 1 1
2 5513 2 1 51 LYS HZ3 H -5.151 -11.699 -13.293 1.00 . B B . 51 LYS HZ3 1 1
2 5514 2 1 51 LYS N N -2.891 -8.325 -12.374 1.00 . B B . 51 LYS N 1 1
2 5515 2 1 51 LYS NZ N -5.664 -12.498 -12.876 1.00 . B B . 51 LYS NZ 1 1
2 5516 2 1 51 LYS O O -1.256 -7.932 -10.298 1.00 . B B . 51 LYS O 1 1
2 5517 2 1 52 SER C C -2.941 -7.710 -6.369 1.00 . B B . 52 SER C 1 1
2 5518 2 1 52 SER CA C -2.102 -7.420 -7.618 1.00 . B B . 52 SER CA 1 1
2 5519 2 1 52 SER CB C -1.635 -5.948 -7.633 1.00 . B B . 52 SER CB 1 1
2 5520 2 1 52 SER H H -3.893 -7.726 -8.655 1.00 . B B . 52 SER H 1 1
2 5521 2 1 52 SER HA H -1.238 -8.081 -7.631 1.00 . B B . 52 SER HA 1 1
2 5522 2 1 52 SER HB2 H -1.119 -5.735 -8.561 1.00 . B B . 52 SER HB2 1 1
2 5523 2 1 52 SER HB3 H -2.491 -5.288 -7.542 1.00 . B B . 52 SER HB3 1 1
2 5524 2 1 52 SER HG H -0.020 -5.142 -6.874 1.00 . B B . 52 SER HG 1 1
2 5525 2 1 52 SER N N -2.927 -7.710 -8.782 1.00 . B B . 52 SER N 1 1
2 5526 2 1 52 SER O O -4.133 -7.396 -6.338 1.00 . B B . 52 SER O 1 1
2 5527 2 1 52 SER OG O -0.751 -5.687 -6.559 1.00 . B B . 52 SER OG 1 1
2 5528 2 1 53 HIS C C -2.479 -7.652 -3.029 1.00 . B B . 53 HIS C 1 1
2 5529 2 1 53 HIS CA C -3.012 -8.622 -4.080 1.00 . B B . 53 HIS CA 1 1
2 5530 2 1 53 HIS CB C -2.783 -10.091 -3.650 1.00 . B B . 53 HIS CB 1 1
2 5531 2 1 53 HIS CD2 C -3.672 -11.152 -5.859 1.00 . B B . 53 HIS CD2 1 1
2 5532 2 1 53 HIS CE1 C -4.438 -13.009 -5.031 1.00 . B B . 53 HIS CE1 1 1
2 5533 2 1 53 HIS CG C -3.449 -11.121 -4.524 1.00 . B B . 53 HIS CG 1 1
2 5534 2 1 53 HIS H H -1.391 -8.588 -5.457 1.00 . B B . 53 HIS H 1 1
2 5535 2 1 53 HIS HA H -4.084 -8.456 -4.202 1.00 . B B . 53 HIS HA 1 1
2 5536 2 1 53 HIS HB2 H -1.724 -10.298 -3.656 1.00 . B B . 53 HIS HB2 1 1
2 5537 2 1 53 HIS HB3 H -3.158 -10.229 -2.637 1.00 . B B . 53 HIS HB3 1 1
2 5538 2 1 53 HIS HD1 H -3.931 -12.592 -3.105 1.00 . B B . 53 HIS HD1 1 1
2 5539 2 1 53 HIS HD2 H -3.407 -10.384 -6.571 1.00 . B B . 53 HIS HD2 1 1
2 5540 2 1 53 HIS HE1 H -4.884 -13.982 -4.942 1.00 . B B . 53 HIS HE1 1 1
2 5541 2 1 53 HIS HE2 H -4.345 -12.731 -7.039 1.00 . B B . 53 HIS HE2 1 1
2 5542 2 1 53 HIS N N -2.335 -8.334 -5.359 1.00 . B B . 53 HIS N 1 1
2 5543 2 1 53 HIS ND1 N -3.938 -12.306 -4.043 1.00 . B B . 53 HIS ND1 1 1
2 5544 2 1 53 HIS NE2 N -4.287 -12.334 -6.144 1.00 . B B . 53 HIS NE2 1 1
2 5545 2 1 53 HIS O O -1.278 -7.619 -2.771 1.00 . B B . 53 HIS O 1 1
2 5546 2 1 54 ILE C C -3.559 -6.357 -0.131 1.00 . B B . 54 ILE C 1 1
2 5547 2 1 54 ILE CA C -3.054 -5.819 -1.477 1.00 . B B . 54 ILE CA 1 1
2 5548 2 1 54 ILE CB C -3.705 -4.403 -1.773 1.00 . B B . 54 ILE CB 1 1
2 5549 2 1 54 ILE CD1 C -3.712 -4.472 -4.388 1.00 . B B . 54 ILE CD1 1 1
2 5550 2 1 54 ILE CG1 C -3.232 -3.779 -3.135 1.00 . B B . 54 ILE CG1 1 1
2 5551 2 1 54 ILE CG2 C -3.380 -3.418 -0.630 1.00 . B B . 54 ILE CG2 1 1
2 5552 2 1 54 ILE H H -4.299 -6.883 -2.784 1.00 . B B . 54 ILE H 1 1
2 5553 2 1 54 ILE HA H -1.972 -5.693 -1.432 1.00 . B B . 54 ILE HA 1 1
2 5554 2 1 54 ILE HB H -4.783 -4.530 -1.801 1.00 . B B . 54 ILE HB 1 1
2 5555 2 1 54 ILE HD11 H -4.792 -4.506 -4.393 1.00 . B B . 54 ILE HD11 1 1
2 5556 2 1 54 ILE HD12 H -3.318 -5.478 -4.421 1.00 . B B . 54 ILE HD12 1 1
2 5557 2 1 54 ILE HD13 H -3.368 -3.925 -5.253 1.00 . B B . 54 ILE HD13 1 1
2 5558 2 1 54 ILE HG12 H -3.575 -2.753 -3.200 1.00 . B B . 54 ILE HG12 1 1
2 5559 2 1 54 ILE HG13 H -2.152 -3.779 -3.160 1.00 . B B . 54 ILE HG13 1 1
2 5560 2 1 54 ILE HG21 H -2.306 -3.289 -0.553 1.00 . B B . 54 ILE HG21 1 1
2 5561 2 1 54 ILE HG22 H -3.757 -3.808 0.307 1.00 . B B . 54 ILE HG22 1 1
2 5562 2 1 54 ILE HG23 H -3.843 -2.459 -0.825 1.00 . B B . 54 ILE HG23 1 1
2 5563 2 1 54 ILE N N -3.375 -6.817 -2.492 1.00 . B B . 54 ILE N 1 1
2 5564 2 1 54 ILE O O -4.766 -6.447 0.073 1.00 . B B . 54 ILE O 1 1
2 5565 2 1 55 TRP C C -3.012 -6.040 3.078 1.00 . B B . 55 TRP C 1 1
2 5566 2 1 55 TRP CA C -2.965 -7.240 2.102 1.00 . B B . 55 TRP CA 1 1
2 5567 2 1 55 TRP CB C -1.922 -8.303 2.556 1.00 . B B . 55 TRP CB 1 1
2 5568 2 1 55 TRP CD1 C -2.762 -10.692 2.021 1.00 . B B . 55 TRP CD1 1 1
2 5569 2 1 55 TRP CD2 C -1.231 -9.946 0.598 1.00 . B B . 55 TRP CD2 1 1
2 5570 2 1 55 TRP CE2 C -1.604 -11.240 0.206 1.00 . B B . 55 TRP CE2 1 1
2 5571 2 1 55 TRP CE3 C -0.290 -9.279 -0.147 1.00 . B B . 55 TRP CE3 1 1
2 5572 2 1 55 TRP CG C -1.979 -9.607 1.767 1.00 . B B . 55 TRP CG 1 1
2 5573 2 1 55 TRP CH2 C -0.135 -11.176 -1.628 1.00 . B B . 55 TRP CH2 1 1
2 5574 2 1 55 TRP CZ2 C -1.060 -11.869 -0.912 1.00 . B B . 55 TRP CZ2 1 1
2 5575 2 1 55 TRP CZ3 C 0.247 -9.887 -1.245 1.00 . B B . 55 TRP CZ3 1 1
2 5576 2 1 55 TRP H H -1.694 -6.731 0.489 1.00 . B B . 55 TRP H 1 1
2 5577 2 1 55 TRP HA H -3.950 -7.708 2.066 1.00 . B B . 55 TRP HA 1 1
2 5578 2 1 55 TRP HB2 H -0.926 -7.892 2.448 1.00 . B B . 55 TRP HB2 1 1
2 5579 2 1 55 TRP HB3 H -2.088 -8.542 3.602 1.00 . B B . 55 TRP HB3 1 1
2 5580 2 1 55 TRP HD1 H -3.453 -10.760 2.852 1.00 . B B . 55 TRP HD1 1 1
2 5581 2 1 55 TRP HE1 H -2.971 -12.551 1.085 1.00 . B B . 55 TRP HE1 1 1
2 5582 2 1 55 TRP HE3 H 0.026 -8.287 0.130 1.00 . B B . 55 TRP HE3 1 1
2 5583 2 1 55 TRP HH2 H 0.318 -11.617 -2.506 1.00 . B B . 55 TRP HH2 1 1
2 5584 2 1 55 TRP HZ2 H -1.343 -12.863 -1.213 1.00 . B B . 55 TRP HZ2 1 1
2 5585 2 1 55 TRP HZ3 H 0.981 -9.365 -1.831 1.00 . B B . 55 TRP HZ3 1 1
2 5586 2 1 55 TRP N N -2.632 -6.756 0.753 1.00 . B B . 55 TRP N 1 1
2 5587 2 1 55 TRP NE1 N -2.528 -11.677 1.104 1.00 . B B . 55 TRP NE1 1 1
2 5588 2 1 55 TRP O O -1.969 -5.463 3.404 1.00 . B B . 55 TRP O 1 1
2 5589 2 1 56 LEU C C -4.468 -5.036 5.865 1.00 . B B . 56 LEU C 1 1
2 5590 2 1 56 LEU CA C -4.462 -4.519 4.421 1.00 . B B . 56 LEU CA 1 1
2 5591 2 1 56 LEU CB C -5.813 -3.783 4.152 1.00 . B B . 56 LEU CB 1 1
2 5592 2 1 56 LEU CD1 C -4.800 -2.032 2.572 1.00 . B B . 56 LEU CD1 1 1
2 5593 2 1 56 LEU CD2 C -6.156 -3.978 1.612 1.00 . B B . 56 LEU CD2 1 1
2 5594 2 1 56 LEU CG C -5.959 -3.015 2.799 1.00 . B B . 56 LEU CG 1 1
2 5595 2 1 56 LEU H H -5.020 -6.113 3.140 1.00 . B B . 56 LEU H 1 1
2 5596 2 1 56 LEU HA H -3.647 -3.804 4.299 1.00 . B B . 56 LEU HA 1 1
2 5597 2 1 56 LEU HB2 H -6.610 -4.516 4.211 1.00 . B B . 56 LEU HB2 1 1
2 5598 2 1 56 LEU HB3 H -5.969 -3.064 4.956 1.00 . B B . 56 LEU HB3 1 1
2 5599 2 1 56 LEU HD11 H -4.959 -1.487 1.653 1.00 . B B . 56 LEU HD11 1 1
2 5600 2 1 56 LEU HD12 H -3.858 -2.567 2.511 1.00 . B B . 56 LEU HD12 1 1
2 5601 2 1 56 LEU HD13 H -4.755 -1.329 3.397 1.00 . B B . 56 LEU HD13 1 1
2 5602 2 1 56 LEU HD21 H -6.260 -3.414 0.695 1.00 . B B . 56 LEU HD21 1 1
2 5603 2 1 56 LEU HD22 H -7.052 -4.562 1.768 1.00 . B B . 56 LEU HD22 1 1
2 5604 2 1 56 LEU HD23 H -5.306 -4.645 1.529 1.00 . B B . 56 LEU HD23 1 1
2 5605 2 1 56 LEU HG H -6.856 -2.408 2.855 1.00 . B B . 56 LEU HG 1 1
2 5606 2 1 56 LEU N N -4.239 -5.638 3.484 1.00 . B B . 56 LEU N 1 1
2 5607 2 1 56 LEU O O -5.357 -5.786 6.255 1.00 . B B . 56 LEU O 1 1
2 5608 2 1 57 LEU C C -4.151 -3.805 8.833 1.00 . B B . 57 LEU C 1 1
2 5609 2 1 57 LEU CA C -3.378 -4.890 8.068 1.00 . B B . 57 LEU CA 1 1
2 5610 2 1 57 LEU CB C -1.886 -4.927 8.519 1.00 . B B . 57 LEU CB 1 1
2 5611 2 1 57 LEU CD1 C -1.020 -6.448 6.597 1.00 . B B . 57 LEU CD1 1 1
2 5612 2 1 57 LEU CD2 C 0.381 -6.109 8.695 1.00 . B B . 57 LEU CD2 1 1
2 5613 2 1 57 LEU CG C -1.049 -6.193 8.120 1.00 . B B . 57 LEU CG 1 1
2 5614 2 1 57 LEU H H -2.794 -4.063 6.232 1.00 . B B . 57 LEU H 1 1
2 5615 2 1 57 LEU HA H -3.829 -5.861 8.258 1.00 . B B . 57 LEU HA 1 1
2 5616 2 1 57 LEU HB2 H -1.391 -4.052 8.112 1.00 . B B . 57 LEU HB2 1 1
2 5617 2 1 57 LEU HB3 H -1.865 -4.849 9.602 1.00 . B B . 57 LEU HB3 1 1
2 5618 2 1 57 LEU HD11 H -2.031 -6.593 6.241 1.00 . B B . 57 LEU HD11 1 1
2 5619 2 1 57 LEU HD12 H -0.442 -7.340 6.387 1.00 . B B . 57 LEU HD12 1 1
2 5620 2 1 57 LEU HD13 H -0.576 -5.601 6.088 1.00 . B B . 57 LEU HD13 1 1
2 5621 2 1 57 LEU HD21 H 0.888 -5.238 8.295 1.00 . B B . 57 LEU HD21 1 1
2 5622 2 1 57 LEU HD22 H 0.934 -7.000 8.436 1.00 . B B . 57 LEU HD22 1 1
2 5623 2 1 57 LEU HD23 H 0.326 -6.026 9.774 1.00 . B B . 57 LEU HD23 1 1
2 5624 2 1 57 LEU HG H -1.516 -7.060 8.566 1.00 . B B . 57 LEU HG 1 1
2 5625 2 1 57 LEU N N -3.484 -4.603 6.639 1.00 . B B . 57 LEU N 1 1
2 5626 2 1 57 LEU O O -3.742 -2.645 8.851 1.00 . B B . 57 LEU O 1 1
2 5627 2 1 58 VAL C C -6.887 -4.194 11.245 1.00 . B B . 58 VAL C 1 1
2 5628 2 1 58 VAL CA C -6.173 -3.317 10.209 1.00 . B B . 58 VAL CA 1 1
2 5629 2 1 58 VAL CB C -7.235 -2.559 9.312 1.00 . B B . 58 VAL CB 1 1
2 5630 2 1 58 VAL CG1 C -8.247 -3.529 8.645 1.00 . B B . 58 VAL CG1 1 1
2 5631 2 1 58 VAL CG2 C -7.962 -1.429 10.095 1.00 . B B . 58 VAL CG2 1 1
2 5632 2 1 58 VAL H H -5.591 -5.124 9.244 1.00 . B B . 58 VAL H 1 1
2 5633 2 1 58 VAL HA H -5.551 -2.588 10.727 1.00 . B B . 58 VAL HA 1 1
2 5634 2 1 58 VAL HB H -6.684 -2.097 8.510 1.00 . B B . 58 VAL HB 1 1
2 5635 2 1 58 VAL HG11 H -8.924 -2.974 8.007 1.00 . B B . 58 VAL HG11 1 1
2 5636 2 1 58 VAL HG12 H -8.820 -4.045 9.407 1.00 . B B . 58 VAL HG12 1 1
2 5637 2 1 58 VAL HG13 H -7.713 -4.261 8.047 1.00 . B B . 58 VAL HG13 1 1
2 5638 2 1 58 VAL HG21 H -7.232 -0.724 10.478 1.00 . B B . 58 VAL HG21 1 1
2 5639 2 1 58 VAL HG22 H -8.515 -1.852 10.925 1.00 . B B . 58 VAL HG22 1 1
2 5640 2 1 58 VAL HG23 H -8.649 -0.908 9.437 1.00 . B B . 58 VAL HG23 1 1
2 5641 2 1 58 VAL N N -5.301 -4.194 9.390 1.00 . B B . 58 VAL N 1 1
2 5642 2 1 58 VAL O O -7.096 -5.362 10.986 1.00 . B B . 58 VAL O 1 1
2 5643 2 1 59 ASN C C -9.392 -4.801 12.954 1.00 . B B . 59 ASN C 1 1
2 5644 2 1 59 ASN CA C -7.968 -4.445 13.442 1.00 . B B . 59 ASN CA 1 1
2 5645 2 1 59 ASN CB C -8.006 -3.705 14.797 1.00 . B B . 59 ASN CB 1 1
2 5646 2 1 59 ASN CG C -8.795 -2.392 14.778 1.00 . B B . 59 ASN CG 1 1
2 5647 2 1 59 ASN H H -7.032 -2.717 12.600 1.00 . B B . 59 ASN H 1 1
2 5648 2 1 59 ASN HA H -7.409 -5.369 13.578 1.00 . B B . 59 ASN HA 1 1
2 5649 2 1 59 ASN HB2 H -8.455 -4.362 15.538 1.00 . B B . 59 ASN HB2 1 1
2 5650 2 1 59 ASN HB3 H -6.991 -3.490 15.107 1.00 . B B . 59 ASN HB3 1 1
2 5651 2 1 59 ASN HD21 H -9.140 -2.537 16.718 1.00 . B B . 59 ASN HD21 1 1
2 5652 2 1 59 ASN HD22 H -9.827 -1.160 15.929 1.00 . B B . 59 ASN HD22 1 1
2 5653 2 1 59 ASN N N -7.243 -3.656 12.418 1.00 . B B . 59 ASN N 1 1
2 5654 2 1 59 ASN ND2 N -9.300 -1.985 15.922 1.00 . B B . 59 ASN ND2 1 1
2 5655 2 1 59 ASN O O -10.055 -3.987 12.299 1.00 . B B . 59 ASN O 1 1
2 5656 2 1 59 ASN OD1 O -8.923 -1.739 13.747 1.00 . B B . 59 ASN OD1 1 1
2 5657 2 1 60 ASP C C -12.260 -5.922 13.673 1.00 . B B . 60 ASP C 1 1
2 5658 2 1 60 ASP CA C -11.141 -6.538 12.822 1.00 . B B . 60 ASP CA 1 1
2 5659 2 1 60 ASP CB C -11.200 -8.080 12.886 1.00 . B B . 60 ASP CB 1 1
2 5660 2 1 60 ASP CG C -12.541 -8.649 12.385 1.00 . B B . 60 ASP CG 1 1
2 5661 2 1 60 ASP H H -9.235 -6.631 13.724 1.00 . B B . 60 ASP H 1 1
2 5662 2 1 60 ASP HA H -11.286 -6.234 11.791 1.00 . B B . 60 ASP HA 1 1
2 5663 2 1 60 ASP HB2 H -10.410 -8.482 12.267 1.00 . B B . 60 ASP HB2 1 1
2 5664 2 1 60 ASP HB3 H -11.033 -8.398 13.913 1.00 . B B . 60 ASP HB3 1 1
2 5665 2 1 60 ASP N N -9.823 -6.037 13.235 1.00 . B B . 60 ASP N 1 1
2 5666 2 1 60 ASP O O -12.132 -5.809 14.895 1.00 . B B . 60 ASP O 1 1
2 5667 2 1 60 ASP OD1 O -12.946 -8.312 11.251 1.00 . B B . 60 ASP OD1 1 1
2 5668 2 1 60 ASP OD2 O -13.187 -9.435 13.111 1.00 . B B . 60 ASP OD2 1 1
2 5669 2 1 61 ASP C C -15.814 -5.383 13.005 1.00 . B B . 61 ASP C 1 1
2 5670 2 1 61 ASP CA C -14.508 -4.891 13.657 1.00 . B B . 61 ASP CA 1 1
2 5671 2 1 61 ASP CB C -14.347 -3.351 13.556 1.00 . B B . 61 ASP CB 1 1
2 5672 2 1 61 ASP CG C -15.481 -2.556 14.218 1.00 . B B . 61 ASP CG 1 1
2 5673 2 1 61 ASP H H -13.416 -5.718 12.048 1.00 . B B . 61 ASP H 1 1
2 5674 2 1 61 ASP HA H -14.518 -5.183 14.706 1.00 . B B . 61 ASP HA 1 1
2 5675 2 1 61 ASP HB2 H -13.415 -3.067 14.034 1.00 . B B . 61 ASP HB2 1 1
2 5676 2 1 61 ASP HB3 H -14.285 -3.075 12.503 1.00 . B B . 61 ASP HB3 1 1
2 5677 2 1 61 ASP N N -13.360 -5.536 13.011 1.00 . B B . 61 ASP N 1 1
2 5678 2 1 61 ASP O O -15.802 -5.899 11.881 1.00 . B B . 61 ASP O 1 1
2 5679 2 1 61 ASP OD1 O -15.692 -2.718 15.431 1.00 . B B . 61 ASP OD1 1 1
2 5680 2 1 61 ASP OD2 O -16.176 -1.792 13.531 1.00 . B B . 61 ASP OD2 1 1
2 5681 2 1 62 GLN C C -18.705 -4.774 12.038 1.00 . B B . 62 GLN C 1 1
2 5682 2 1 62 GLN CA C -18.273 -5.602 13.270 1.00 . B B . 62 GLN CA 1 1
2 5683 2 1 62 GLN CB C -19.286 -5.421 14.436 1.00 . B B . 62 GLN CB 1 1
2 5684 2 1 62 GLN CD C -19.915 -5.961 16.872 1.00 . B B . 62 GLN CD 1 1
2 5685 2 1 62 GLN CG C -18.911 -6.179 15.730 1.00 . B B . 62 GLN CG 1 1
2 5686 2 1 62 GLN H H -16.844 -4.784 14.607 1.00 . B B . 62 GLN H 1 1
2 5687 2 1 62 GLN HA H -18.235 -6.655 12.991 1.00 . B B . 62 GLN HA 1 1
2 5688 2 1 62 GLN HB2 H -19.358 -4.365 14.674 1.00 . B B . 62 GLN HB2 1 1
2 5689 2 1 62 GLN HB3 H -20.262 -5.770 14.110 1.00 . B B . 62 GLN HB3 1 1
2 5690 2 1 62 GLN HE21 H -18.904 -4.381 17.539 1.00 . B B . 62 GLN HE21 1 1
2 5691 2 1 62 GLN HE22 H -20.314 -4.806 18.443 1.00 . B B . 62 GLN HE22 1 1
2 5692 2 1 62 GLN HG2 H -18.859 -7.240 15.511 1.00 . B B . 62 GLN HG2 1 1
2 5693 2 1 62 GLN HG3 H -17.930 -5.847 16.059 1.00 . B B . 62 GLN HG3 1 1
2 5694 2 1 62 GLN N N -16.927 -5.206 13.726 1.00 . B B . 62 GLN N 1 1
2 5695 2 1 62 GLN NE2 N -19.692 -4.944 17.698 1.00 . B B . 62 GLN NE2 1 1
2 5696 2 1 62 GLN O O -19.381 -5.277 11.139 1.00 . B B . 62 GLN O 1 1
2 5697 2 1 62 GLN OE1 O -20.891 -6.701 17.012 1.00 . B B . 62 GLN OE1 1 1
2 5698 2 1 63 ARG C C -17.566 -2.840 9.726 1.00 . B B . 63 ARG C 1 1
2 5699 2 1 63 ARG CA C -18.553 -2.585 10.881 1.00 . B B . 63 ARG CA 1 1
2 5700 2 1 63 ARG CB C -18.475 -1.110 11.351 1.00 . B B . 63 ARG CB 1 1
2 5701 2 1 63 ARG CD C -18.501 1.391 10.739 1.00 . B B . 63 ARG CD 1 1
2 5702 2 1 63 ARG CG C -18.704 -0.050 10.250 1.00 . B B . 63 ARG CG 1 1
2 5703 2 1 63 ARG CZ C -18.140 3.651 9.724 1.00 . B B . 63 ARG CZ 1 1
2 5704 2 1 63 ARG H H -17.740 -3.165 12.758 1.00 . B B . 63 ARG H 1 1
2 5705 2 1 63 ARG HA H -19.561 -2.786 10.524 1.00 . B B . 63 ARG HA 1 1
2 5706 2 1 63 ARG HB2 H -19.220 -0.957 12.126 1.00 . B B . 63 ARG HB2 1 1
2 5707 2 1 63 ARG HB3 H -17.494 -0.943 11.786 1.00 . B B . 63 ARG HB3 1 1
2 5708 2 1 63 ARG HD2 H -19.314 1.655 11.405 1.00 . B B . 63 ARG HD2 1 1
2 5709 2 1 63 ARG HD3 H -17.562 1.451 11.282 1.00 . B B . 63 ARG HD3 1 1
2 5710 2 1 63 ARG HE H -18.711 2.007 8.733 1.00 . B B . 63 ARG HE 1 1
2 5711 2 1 63 ARG HG2 H -18.008 -0.233 9.441 1.00 . B B . 63 ARG HG2 1 1
2 5712 2 1 63 ARG HG3 H -19.717 -0.153 9.873 1.00 . B B . 63 ARG HG3 1 1
2 5713 2 1 63 ARG HH11 H -17.822 3.601 11.726 1.00 . B B . 63 ARG HH11 1 1
2 5714 2 1 63 ARG HH12 H -17.573 5.144 10.976 1.00 . B B . 63 ARG HH12 1 1
2 5715 2 1 63 ARG HH21 H -18.342 4.027 7.741 1.00 . B B . 63 ARG HH21 1 1
2 5716 2 1 63 ARG HH22 H -17.866 5.386 8.710 1.00 . B B . 63 ARG HH22 1 1
2 5717 2 1 63 ARG N N -18.279 -3.499 12.005 1.00 . B B . 63 ARG N 1 1
2 5718 2 1 63 ARG NE N -18.469 2.354 9.619 1.00 . B B . 63 ARG NE 1 1
2 5719 2 1 63 ARG NH1 N -17.820 4.174 10.902 1.00 . B B . 63 ARG NH1 1 1
2 5720 2 1 63 ARG NH2 N -18.115 4.417 8.639 1.00 . B B . 63 ARG NH2 1 1
2 5721 2 1 63 ARG O O -17.917 -2.637 8.559 1.00 . B B . 63 ARG O 1 1
2 5722 2 1 64 LEU C C -15.784 -4.555 7.988 1.00 . B B . 64 LEU C 1 1
2 5723 2 1 64 LEU CA C -15.271 -3.591 9.071 1.00 . B B . 64 LEU CA 1 1
2 5724 2 1 64 LEU CB C -14.014 -4.203 9.745 1.00 . B B . 64 LEU CB 1 1
2 5725 2 1 64 LEU CD1 C -12.085 -3.004 8.519 1.00 . B B . 64 LEU CD1 1 1
2 5726 2 1 64 LEU CD2 C -11.727 -5.327 9.440 1.00 . B B . 64 LEU CD2 1 1
2 5727 2 1 64 LEU CG C -12.748 -4.359 8.829 1.00 . B B . 64 LEU CG 1 1
2 5728 2 1 64 LEU H H -16.141 -3.464 11.015 1.00 . B B . 64 LEU H 1 1
2 5729 2 1 64 LEU HA H -14.998 -2.646 8.607 1.00 . B B . 64 LEU HA 1 1
2 5730 2 1 64 LEU HB2 H -13.751 -3.579 10.596 1.00 . B B . 64 LEU HB2 1 1
2 5731 2 1 64 LEU HB3 H -14.286 -5.185 10.129 1.00 . B B . 64 LEU HB3 1 1
2 5732 2 1 64 LEU HD11 H -12.806 -2.338 8.069 1.00 . B B . 64 LEU HD11 1 1
2 5733 2 1 64 LEU HD12 H -11.261 -3.153 7.834 1.00 . B B . 64 LEU HD12 1 1
2 5734 2 1 64 LEU HD13 H -11.706 -2.565 9.440 1.00 . B B . 64 LEU HD13 1 1
2 5735 2 1 64 LEU HD21 H -10.892 -5.446 8.762 1.00 . B B . 64 LEU HD21 1 1
2 5736 2 1 64 LEU HD22 H -12.192 -6.290 9.604 1.00 . B B . 64 LEU HD22 1 1
2 5737 2 1 64 LEU HD23 H -11.369 -4.934 10.386 1.00 . B B . 64 LEU HD23 1 1
2 5738 2 1 64 LEU HG H -13.054 -4.780 7.879 1.00 . B B . 64 LEU HG 1 1
2 5739 2 1 64 LEU N N -16.334 -3.305 10.067 1.00 . B B . 64 LEU N 1 1
2 5740 2 1 64 LEU O O -15.491 -4.378 6.815 1.00 . B B . 64 LEU O 1 1
2 5741 2 1 65 GLU C C -18.102 -5.922 6.462 1.00 . B B . 65 GLU C 1 1
2 5742 2 1 65 GLU CA C -17.212 -6.560 7.551 1.00 . B B . 65 GLU CA 1 1
2 5743 2 1 65 GLU CB C -18.055 -7.541 8.403 1.00 . B B . 65 GLU CB 1 1
2 5744 2 1 65 GLU CD C -18.164 -9.124 10.405 1.00 . B B . 65 GLU CD 1 1
2 5745 2 1 65 GLU CG C -17.317 -8.113 9.626 1.00 . B B . 65 GLU CG 1 1
2 5746 2 1 65 GLU H H -16.811 -5.568 9.382 1.00 . B B . 65 GLU H 1 1
2 5747 2 1 65 GLU HA H -16.404 -7.109 7.075 1.00 . B B . 65 GLU HA 1 1
2 5748 2 1 65 GLU HB2 H -18.945 -7.024 8.762 1.00 . B B . 65 GLU HB2 1 1
2 5749 2 1 65 GLU HB3 H -18.369 -8.371 7.774 1.00 . B B . 65 GLU HB3 1 1
2 5750 2 1 65 GLU HG2 H -16.403 -8.593 9.290 1.00 . B B . 65 GLU HG2 1 1
2 5751 2 1 65 GLU HG3 H -17.053 -7.293 10.289 1.00 . B B . 65 GLU HG3 1 1
2 5752 2 1 65 GLU N N -16.604 -5.535 8.423 1.00 . B B . 65 GLU N 1 1
2 5753 2 1 65 GLU O O -18.120 -6.384 5.319 1.00 . B B . 65 GLU O 1 1
2 5754 2 1 65 GLU OE1 O -19.019 -8.696 11.203 1.00 . B B . 65 GLU OE1 1 1
2 5755 2 1 65 GLU OE2 O -18.003 -10.351 10.203 1.00 . B B . 65 GLU OE2 1 1
2 5756 2 1 66 GLN C C -18.863 -3.334 4.889 1.00 . B B . 66 GLN C 1 1
2 5757 2 1 66 GLN CA C -19.705 -4.094 5.935 1.00 . B B . 66 GLN CA 1 1
2 5758 2 1 66 GLN CB C -20.610 -3.109 6.732 1.00 . B B . 66 GLN CB 1 1
2 5759 2 1 66 GLN CD C -22.576 -4.734 7.179 1.00 . B B . 66 GLN CD 1 1
2 5760 2 1 66 GLN CG C -21.527 -3.782 7.783 1.00 . B B . 66 GLN CG 1 1
2 5761 2 1 66 GLN H H -18.767 -4.564 7.783 1.00 . B B . 66 GLN H 1 1
2 5762 2 1 66 GLN HA H -20.340 -4.811 5.421 1.00 . B B . 66 GLN HA 1 1
2 5763 2 1 66 GLN HB2 H -19.977 -2.388 7.245 1.00 . B B . 66 GLN HB2 1 1
2 5764 2 1 66 GLN HB3 H -21.241 -2.566 6.030 1.00 . B B . 66 GLN HB3 1 1
2 5765 2 1 66 GLN HE21 H -22.603 -5.839 8.833 1.00 . B B . 66 GLN HE21 1 1
2 5766 2 1 66 GLN HE22 H -23.657 -6.355 7.565 1.00 . B B . 66 GLN HE22 1 1
2 5767 2 1 66 GLN HG2 H -20.901 -4.348 8.467 1.00 . B B . 66 GLN HG2 1 1
2 5768 2 1 66 GLN HG3 H -22.043 -3.011 8.341 1.00 . B B . 66 GLN HG3 1 1
2 5769 2 1 66 GLN N N -18.830 -4.852 6.849 1.00 . B B . 66 GLN N 1 1
2 5770 2 1 66 GLN NE2 N -22.988 -5.742 7.935 1.00 . B B . 66 GLN NE2 1 1
2 5771 2 1 66 GLN O O -19.253 -3.251 3.720 1.00 . B B . 66 GLN O 1 1
2 5772 2 1 66 GLN OE1 O -23.033 -4.551 6.045 1.00 . B B . 66 GLN OE1 1 1
2 5773 2 1 67 MET C C -16.130 -3.118 3.438 1.00 . B B . 67 MET C 1 1
2 5774 2 1 67 MET CA C -16.721 -2.117 4.454 1.00 . B B . 67 MET CA 1 1
2 5775 2 1 67 MET CB C -15.572 -1.444 5.281 1.00 . B B . 67 MET CB 1 1
2 5776 2 1 67 MET CE C -18.674 0.161 6.393 1.00 . B B . 67 MET CE 1 1
2 5777 2 1 67 MET CG C -15.897 -0.072 5.920 1.00 . B B . 67 MET CG 1 1
2 5778 2 1 67 MET H H -17.513 -2.828 6.303 1.00 . B B . 67 MET H 1 1
2 5779 2 1 67 MET HA H -17.255 -1.345 3.907 1.00 . B B . 67 MET HA 1 1
2 5780 2 1 67 MET HB2 H -15.280 -2.117 6.078 1.00 . B B . 67 MET HB2 1 1
2 5781 2 1 67 MET HB3 H -14.712 -1.305 4.629 1.00 . B B . 67 MET HB3 1 1
2 5782 2 1 67 MET HE1 H -19.483 0.184 7.110 1.00 . B B . 67 MET HE1 1 1
2 5783 2 1 67 MET HE2 H -18.843 -0.638 5.688 1.00 . B B . 67 MET HE2 1 1
2 5784 2 1 67 MET HE3 H -18.638 1.105 5.866 1.00 . B B . 67 MET HE3 1 1
2 5785 2 1 67 MET HG2 H -14.983 0.345 6.326 1.00 . B B . 67 MET HG2 1 1
2 5786 2 1 67 MET HG3 H -16.258 0.589 5.140 1.00 . B B . 67 MET HG3 1 1
2 5787 2 1 67 MET N N -17.705 -2.785 5.339 1.00 . B B . 67 MET N 1 1
2 5788 2 1 67 MET O O -15.961 -2.789 2.263 1.00 . B B . 67 MET O 1 1
2 5789 2 1 67 MET SD S -17.122 -0.112 7.253 1.00 . B B . 67 MET SD 1 1
2 5790 2 1 68 ILE C C -16.324 -5.897 2.050 1.00 . B B . 68 ILE C 1 1
2 5791 2 1 68 ILE CA C -15.305 -5.455 3.129 1.00 . B B . 68 ILE CA 1 1
2 5792 2 1 68 ILE CB C -14.922 -6.651 4.096 1.00 . B B . 68 ILE CB 1 1
2 5793 2 1 68 ILE CD1 C -13.448 -7.186 6.174 1.00 . B B . 68 ILE CD1 1 1
2 5794 2 1 68 ILE CG1 C -13.721 -6.243 5.016 1.00 . B B . 68 ILE CG1 1 1
2 5795 2 1 68 ILE CG2 C -14.620 -7.964 3.335 1.00 . B B . 68 ILE CG2 1 1
2 5796 2 1 68 ILE H H -16.021 -4.498 4.874 1.00 . B B . 68 ILE H 1 1
2 5797 2 1 68 ILE HA H -14.399 -5.104 2.639 1.00 . B B . 68 ILE HA 1 1
2 5798 2 1 68 ILE HB H -15.784 -6.841 4.732 1.00 . B B . 68 ILE HB 1 1
2 5799 2 1 68 ILE HD11 H -13.173 -8.160 5.796 1.00 . B B . 68 ILE HD11 1 1
2 5800 2 1 68 ILE HD12 H -14.337 -7.276 6.787 1.00 . B B . 68 ILE HD12 1 1
2 5801 2 1 68 ILE HD13 H -12.640 -6.792 6.774 1.00 . B B . 68 ILE HD13 1 1
2 5802 2 1 68 ILE HG12 H -12.816 -6.189 4.426 1.00 . B B . 68 ILE HG12 1 1
2 5803 2 1 68 ILE HG13 H -13.915 -5.263 5.440 1.00 . B B . 68 ILE HG13 1 1
2 5804 2 1 68 ILE HG21 H -13.780 -7.813 2.673 1.00 . B B . 68 ILE HG21 1 1
2 5805 2 1 68 ILE HG22 H -15.484 -8.258 2.750 1.00 . B B . 68 ILE HG22 1 1
2 5806 2 1 68 ILE HG23 H -14.385 -8.753 4.037 1.00 . B B . 68 ILE HG23 1 1
2 5807 2 1 68 ILE N N -15.846 -4.337 3.926 1.00 . B B . 68 ILE N 1 1
2 5808 2 1 68 ILE O O -15.951 -6.167 0.901 1.00 . B B . 68 ILE O 1 1
2 5809 2 1 69 SER C C -19.017 -5.197 0.514 1.00 . B B . 69 SER C 1 1
2 5810 2 1 69 SER CA C -18.725 -6.302 1.557 1.00 . B B . 69 SER CA 1 1
2 5811 2 1 69 SER CB C -19.989 -6.597 2.408 1.00 . B B . 69 SER CB 1 1
2 5812 2 1 69 SER H H -17.817 -5.677 3.366 1.00 . B B . 69 SER H 1 1
2 5813 2 1 69 SER HA H -18.439 -7.207 1.032 1.00 . B B . 69 SER HA 1 1
2 5814 2 1 69 SER HB2 H -19.751 -7.324 3.173 1.00 . B B . 69 SER HB2 1 1
2 5815 2 1 69 SER HB3 H -20.328 -5.685 2.886 1.00 . B B . 69 SER HB3 1 1
2 5816 2 1 69 SER HG H -20.796 -7.152 0.698 1.00 . B B . 69 SER HG 1 1
2 5817 2 1 69 SER N N -17.611 -5.920 2.442 1.00 . B B . 69 SER N 1 1
2 5818 2 1 69 SER O O -19.473 -5.497 -0.593 1.00 . B B . 69 SER O 1 1
2 5819 2 1 69 SER OG O -21.054 -7.118 1.624 1.00 . B B . 69 SER OG 1 1
2 5820 2 1 70 GLN C C -17.915 -2.665 -1.072 1.00 . B B . 70 GLN C 1 1
2 5821 2 1 70 GLN CA C -19.005 -2.763 0.010 1.00 . B B . 70 GLN CA 1 1
2 5822 2 1 70 GLN CB C -19.075 -1.461 0.869 1.00 . B B . 70 GLN CB 1 1
2 5823 2 1 70 GLN CD C -18.603 0.511 -0.797 1.00 . B B . 70 GLN CD 1 1
2 5824 2 1 70 GLN CG C -19.606 -0.192 0.138 1.00 . B B . 70 GLN CG 1 1
2 5825 2 1 70 GLN H H -18.342 -3.759 1.758 1.00 . B B . 70 GLN H 1 1
2 5826 2 1 70 GLN HA H -19.967 -2.918 -0.472 1.00 . B B . 70 GLN HA 1 1
2 5827 2 1 70 GLN HB2 H -19.725 -1.651 1.718 1.00 . B B . 70 GLN HB2 1 1
2 5828 2 1 70 GLN HB3 H -18.081 -1.246 1.251 1.00 . B B . 70 GLN HB3 1 1
2 5829 2 1 70 GLN HE21 H -17.074 0.107 0.412 1.00 . B B . 70 GLN HE21 1 1
2 5830 2 1 70 GLN HE22 H -16.688 0.982 -1.025 1.00 . B B . 70 GLN HE22 1 1
2 5831 2 1 70 GLN HG2 H -20.471 -0.479 -0.448 1.00 . B B . 70 GLN HG2 1 1
2 5832 2 1 70 GLN HG3 H -19.924 0.528 0.887 1.00 . B B . 70 GLN HG3 1 1
2 5833 2 1 70 GLN N N -18.742 -3.923 0.877 1.00 . B B . 70 GLN N 1 1
2 5834 2 1 70 GLN NE2 N -17.326 0.535 -0.431 1.00 . B B . 70 GLN NE2 1 1
2 5835 2 1 70 GLN O O -18.220 -2.507 -2.264 1.00 . B B . 70 GLN O 1 1
2 5836 2 1 70 GLN OE1 O -18.985 1.069 -1.824 1.00 . B B . 70 GLN OE1 1 1
2 5837 2 1 71 ILE C C -15.423 -3.796 -2.539 1.00 . B B . 71 ILE C 1 1
2 5838 2 1 71 ILE CA C -15.473 -2.631 -1.528 1.00 . B B . 71 ILE CA 1 1
2 5839 2 1 71 ILE CB C -14.111 -2.537 -0.740 1.00 . B B . 71 ILE CB 1 1
2 5840 2 1 71 ILE CD1 C -11.583 -2.091 -1.117 1.00 . B B . 71 ILE CD1 1 1
2 5841 2 1 71 ILE CG1 C -12.969 -2.070 -1.700 1.00 . B B . 71 ILE CG1 1 1
2 5842 2 1 71 ILE CG2 C -13.759 -3.867 -0.021 1.00 . B B . 71 ILE CG2 1 1
2 5843 2 1 71 ILE H H -16.483 -2.936 0.313 1.00 . B B . 71 ILE H 1 1
2 5844 2 1 71 ILE HA H -15.603 -1.702 -2.080 1.00 . B B . 71 ILE HA 1 1
2 5845 2 1 71 ILE HB H -14.238 -1.781 0.033 1.00 . B B . 71 ILE HB 1 1
2 5846 2 1 71 ILE HD11 H -10.886 -1.712 -1.852 1.00 . B B . 71 ILE HD11 1 1
2 5847 2 1 71 ILE HD12 H -11.314 -3.110 -0.865 1.00 . B B . 71 ILE HD12 1 1
2 5848 2 1 71 ILE HD13 H -11.545 -1.474 -0.232 1.00 . B B . 71 ILE HD13 1 1
2 5849 2 1 71 ILE HG12 H -12.952 -2.708 -2.573 1.00 . B B . 71 ILE HG12 1 1
2 5850 2 1 71 ILE HG13 H -13.171 -1.053 -2.020 1.00 . B B . 71 ILE HG13 1 1
2 5851 2 1 71 ILE HG21 H -14.579 -4.163 0.621 1.00 . B B . 71 ILE HG21 1 1
2 5852 2 1 71 ILE HG22 H -12.870 -3.735 0.583 1.00 . B B . 71 ILE HG22 1 1
2 5853 2 1 71 ILE HG23 H -13.580 -4.644 -0.754 1.00 . B B . 71 ILE HG23 1 1
2 5854 2 1 71 ILE N N -16.639 -2.764 -0.637 1.00 . B B . 71 ILE N 1 1
2 5855 2 1 71 ILE O O -14.915 -3.644 -3.650 1.00 . B B . 71 ILE O 1 1
2 5856 2 1 72 ASP C C -16.816 -5.839 -4.303 1.00 . B B . 72 ASP C 1 1
2 5857 2 1 72 ASP CA C -16.128 -6.149 -2.952 1.00 . B B . 72 ASP CA 1 1
2 5858 2 1 72 ASP CB C -16.952 -7.201 -2.161 1.00 . B B . 72 ASP CB 1 1
2 5859 2 1 72 ASP CG C -17.308 -8.458 -2.974 1.00 . B B . 72 ASP CG 1 1
2 5860 2 1 72 ASP H H -16.303 -4.993 -1.197 1.00 . B B . 72 ASP H 1 1
2 5861 2 1 72 ASP HA H -15.130 -6.539 -3.133 1.00 . B B . 72 ASP HA 1 1
2 5862 2 1 72 ASP HB2 H -16.376 -7.509 -1.297 1.00 . B B . 72 ASP HB2 1 1
2 5863 2 1 72 ASP HB3 H -17.869 -6.735 -1.811 1.00 . B B . 72 ASP HB3 1 1
2 5864 2 1 72 ASP N N -15.980 -4.948 -2.121 1.00 . B B . 72 ASP N 1 1
2 5865 2 1 72 ASP O O -16.510 -6.466 -5.322 1.00 . B B . 72 ASP O 1 1
2 5866 2 1 72 ASP OD1 O -16.396 -9.238 -3.298 1.00 . B B . 72 ASP OD1 1 1
2 5867 2 1 72 ASP OD2 O -18.496 -8.665 -3.301 1.00 . B B . 72 ASP OD2 1 1
2 5868 2 1 73 LYS C C -17.853 -3.579 -6.452 1.00 . B B . 73 LYS C 1 1
2 5869 2 1 73 LYS CA C -18.576 -4.498 -5.444 1.00 . B B . 73 LYS CA 1 1
2 5870 2 1 73 LYS CB C -19.893 -3.844 -4.936 1.00 . B B . 73 LYS CB 1 1
2 5871 2 1 73 LYS CD C -20.839 -6.125 -4.156 1.00 . B B . 73 LYS CD 1 1
2 5872 2 1 73 LYS CE C -21.426 -6.928 -2.984 1.00 . B B . 73 LYS CE 1 1
2 5873 2 1 73 LYS CG C -20.601 -4.632 -3.803 1.00 . B B . 73 LYS CG 1 1
2 5874 2 1 73 LYS H H -17.833 -4.330 -3.464 1.00 . B B . 73 LYS H 1 1
2 5875 2 1 73 LYS HA H -18.829 -5.422 -5.958 1.00 . B B . 73 LYS HA 1 1
2 5876 2 1 73 LYS HB2 H -19.667 -2.845 -4.559 1.00 . B B . 73 LYS HB2 1 1
2 5877 2 1 73 LYS HB3 H -20.581 -3.747 -5.770 1.00 . B B . 73 LYS HB3 1 1
2 5878 2 1 73 LYS HD2 H -21.526 -6.185 -4.995 1.00 . B B . 73 LYS HD2 1 1
2 5879 2 1 73 LYS HD3 H -19.893 -6.575 -4.444 1.00 . B B . 73 LYS HD3 1 1
2 5880 2 1 73 LYS HE2 H -20.801 -6.793 -2.111 1.00 . B B . 73 LYS HE2 1 1
2 5881 2 1 73 LYS HE3 H -22.425 -6.566 -2.771 1.00 . B B . 73 LYS HE3 1 1
2 5882 2 1 73 LYS HG2 H -19.983 -4.584 -2.909 1.00 . B B . 73 LYS HG2 1 1
2 5883 2 1 73 LYS HG3 H -21.556 -4.160 -3.594 1.00 . B B . 73 LYS HG3 1 1
2 5884 2 1 73 LYS HZ1 H -20.558 -8.728 -3.576 1.00 . B B . 73 LYS HZ1 1 1
2 5885 2 1 73 LYS HZ2 H -22.168 -8.549 -4.066 1.00 . B B . 73 LYS HZ2 1 1
2 5886 2 1 73 LYS HZ3 H -21.809 -8.909 -2.455 1.00 . B B . 73 LYS HZ3 1 1
2 5887 2 1 73 LYS N N -17.726 -4.846 -4.288 1.00 . B B . 73 LYS N 1 1
2 5888 2 1 73 LYS NZ N -21.498 -8.379 -3.292 1.00 . B B . 73 LYS NZ 1 1
2 5889 2 1 73 LYS O O -18.423 -3.226 -7.491 1.00 . B B . 73 LYS O 1 1
2 5890 2 1 74 LEU C C -15.167 -3.300 -8.148 1.00 . B B . 74 LEU C 1 1
2 5891 2 1 74 LEU CA C -15.752 -2.391 -7.043 1.00 . B B . 74 LEU CA 1 1
2 5892 2 1 74 LEU CB C -14.617 -1.659 -6.249 1.00 . B B . 74 LEU CB 1 1
2 5893 2 1 74 LEU CD1 C -15.381 0.750 -6.673 1.00 . B B . 74 LEU CD1 1 1
2 5894 2 1 74 LEU CD2 C -16.094 -0.427 -4.523 1.00 . B B . 74 LEU CD2 1 1
2 5895 2 1 74 LEU CG C -14.990 -0.282 -5.596 1.00 . B B . 74 LEU CG 1 1
2 5896 2 1 74 LEU H H -16.247 -3.436 -5.259 1.00 . B B . 74 LEU H 1 1
2 5897 2 1 74 LEU HA H -16.385 -1.641 -7.515 1.00 . B B . 74 LEU HA 1 1
2 5898 2 1 74 LEU HB2 H -14.268 -2.323 -5.462 1.00 . B B . 74 LEU HB2 1 1
2 5899 2 1 74 LEU HB3 H -13.777 -1.486 -6.919 1.00 . B B . 74 LEU HB3 1 1
2 5900 2 1 74 LEU HD11 H -14.558 0.879 -7.365 1.00 . B B . 74 LEU HD11 1 1
2 5901 2 1 74 LEU HD12 H -15.596 1.701 -6.204 1.00 . B B . 74 LEU HD12 1 1
2 5902 2 1 74 LEU HD13 H -16.257 0.412 -7.217 1.00 . B B . 74 LEU HD13 1 1
2 5903 2 1 74 LEU HD21 H -15.756 -1.109 -3.756 1.00 . B B . 74 LEU HD21 1 1
2 5904 2 1 74 LEU HD22 H -16.999 -0.817 -4.970 1.00 . B B . 74 LEU HD22 1 1
2 5905 2 1 74 LEU HD23 H -16.301 0.536 -4.072 1.00 . B B . 74 LEU HD23 1 1
2 5906 2 1 74 LEU HG H -14.109 0.111 -5.097 1.00 . B B . 74 LEU HG 1 1
2 5907 2 1 74 LEU N N -16.607 -3.183 -6.136 1.00 . B B . 74 LEU N 1 1
2 5908 2 1 74 LEU O O -14.815 -4.457 -7.892 1.00 . B B . 74 LEU O 1 1
2 5909 2 1 75 GLU C C -13.162 -3.881 -10.536 1.00 . B B . 75 GLU C 1 1
2 5910 2 1 75 GLU CA C -14.644 -3.489 -10.584 1.00 . B B . 75 GLU CA 1 1
2 5911 2 1 75 GLU CB C -14.914 -2.635 -11.842 1.00 . B B . 75 GLU CB 1 1
2 5912 2 1 75 GLU CD C -16.578 -1.305 -13.242 1.00 . B B . 75 GLU CD 1 1
2 5913 2 1 75 GLU CG C -16.392 -2.244 -12.046 1.00 . B B . 75 GLU CG 1 1
2 5914 2 1 75 GLU H H -15.283 -1.799 -9.463 1.00 . B B . 75 GLU H 1 1
2 5915 2 1 75 GLU HA H -15.240 -4.396 -10.643 1.00 . B B . 75 GLU HA 1 1
2 5916 2 1 75 GLU HB2 H -14.328 -1.720 -11.771 1.00 . B B . 75 GLU HB2 1 1
2 5917 2 1 75 GLU HB3 H -14.584 -3.188 -12.721 1.00 . B B . 75 GLU HB3 1 1
2 5918 2 1 75 GLU HG2 H -16.976 -3.149 -12.204 1.00 . B B . 75 GLU HG2 1 1
2 5919 2 1 75 GLU HG3 H -16.752 -1.752 -11.144 1.00 . B B . 75 GLU HG3 1 1
2 5920 2 1 75 GLU N N -15.065 -2.748 -9.369 1.00 . B B . 75 GLU N 1 1
2 5921 2 1 75 GLU O O -12.770 -4.909 -11.109 1.00 . B B . 75 GLU O 1 1
2 5922 2 1 75 GLU OE1 O -16.722 -1.797 -14.383 1.00 . B B . 75 GLU OE1 1 1
2 5923 2 1 75 GLU OE2 O -16.535 -0.074 -13.050 1.00 . B B . 75 GLU OE2 1 1
2 5924 2 1 76 ASP C C -10.791 -4.571 -8.749 1.00 . B B . 76 ASP C 1 1
2 5925 2 1 76 ASP CA C -10.919 -3.346 -9.652 1.00 . B B . 76 ASP CA 1 1
2 5926 2 1 76 ASP CB C -10.157 -2.130 -9.065 1.00 . B B . 76 ASP CB 1 1
2 5927 2 1 76 ASP CG C -10.792 -1.522 -7.800 1.00 . B B . 76 ASP CG 1 1
2 5928 2 1 76 ASP H H -12.706 -2.206 -9.521 1.00 . B B . 76 ASP H 1 1
2 5929 2 1 76 ASP HA H -10.482 -3.585 -10.622 1.00 . B B . 76 ASP HA 1 1
2 5930 2 1 76 ASP HB2 H -9.137 -2.428 -8.836 1.00 . B B . 76 ASP HB2 1 1
2 5931 2 1 76 ASP HB3 H -10.110 -1.354 -9.818 1.00 . B B . 76 ASP HB3 1 1
2 5932 2 1 76 ASP N N -12.340 -3.044 -9.878 1.00 . B B . 76 ASP N 1 1
2 5933 2 1 76 ASP O O -10.058 -5.502 -9.086 1.00 . B B . 76 ASP O 1 1
2 5934 2 1 76 ASP OD1 O -11.848 -0.864 -7.933 1.00 . B B . 76 ASP OD1 1 1
2 5935 2 1 76 ASP OD2 O -10.233 -1.660 -6.692 1.00 . B B . 76 ASP OD2 1 1
2 5936 2 1 77 VAL C C -12.226 -6.928 -7.351 1.00 . B B . 77 VAL C 1 1
2 5937 2 1 77 VAL CA C -11.617 -5.682 -6.682 1.00 . B B . 77 VAL CA 1 1
2 5938 2 1 77 VAL CB C -12.419 -5.278 -5.389 1.00 . B B . 77 VAL CB 1 1
2 5939 2 1 77 VAL CG1 C -12.549 -6.457 -4.392 1.00 . B B . 77 VAL CG1 1 1
2 5940 2 1 77 VAL CG2 C -11.765 -4.057 -4.705 1.00 . B B . 77 VAL CG2 1 1
2 5941 2 1 77 VAL H H -12.130 -3.790 -7.468 1.00 . B B . 77 VAL H 1 1
2 5942 2 1 77 VAL HA H -10.593 -5.908 -6.384 1.00 . B B . 77 VAL HA 1 1
2 5943 2 1 77 VAL HB H -13.423 -4.988 -5.696 1.00 . B B . 77 VAL HB 1 1
2 5944 2 1 77 VAL HG11 H -11.563 -6.790 -4.085 1.00 . B B . 77 VAL HG11 1 1
2 5945 2 1 77 VAL HG12 H -13.073 -7.282 -4.859 1.00 . B B . 77 VAL HG12 1 1
2 5946 2 1 77 VAL HG13 H -13.104 -6.135 -3.519 1.00 . B B . 77 VAL HG13 1 1
2 5947 2 1 77 VAL HG21 H -11.695 -3.232 -5.406 1.00 . B B . 77 VAL HG21 1 1
2 5948 2 1 77 VAL HG22 H -10.769 -4.320 -4.361 1.00 . B B . 77 VAL HG22 1 1
2 5949 2 1 77 VAL HG23 H -12.363 -3.753 -3.856 1.00 . B B . 77 VAL HG23 1 1
2 5950 2 1 77 VAL N N -11.567 -4.573 -7.640 1.00 . B B . 77 VAL N 1 1
2 5951 2 1 77 VAL O O -13.452 -7.110 -7.391 1.00 . B B . 77 VAL O 1 1
2 5952 2 1 78 VAL C C -12.216 -9.973 -7.520 1.00 . B B . 78 VAL C 1 1
2 5953 2 1 78 VAL CA C -11.642 -9.014 -8.579 1.00 . B B . 78 VAL CA 1 1
2 5954 2 1 78 VAL CB C -10.361 -9.656 -9.250 1.00 . B B . 78 VAL CB 1 1
2 5955 2 1 78 VAL CG1 C -10.699 -10.964 -10.007 1.00 . B B . 78 VAL CG1 1 1
2 5956 2 1 78 VAL CG2 C -9.644 -8.642 -10.178 1.00 . B B . 78 VAL CG2 1 1
2 5957 2 1 78 VAL H H -10.396 -7.418 -7.968 1.00 . B B . 78 VAL H 1 1
2 5958 2 1 78 VAL HA H -12.390 -8.839 -9.348 1.00 . B B . 78 VAL HA 1 1
2 5959 2 1 78 VAL HB H -9.664 -9.912 -8.452 1.00 . B B . 78 VAL HB 1 1
2 5960 2 1 78 VAL HG11 H -11.408 -10.753 -10.802 1.00 . B B . 78 VAL HG11 1 1
2 5961 2 1 78 VAL HG12 H -11.135 -11.683 -9.326 1.00 . B B . 78 VAL HG12 1 1
2 5962 2 1 78 VAL HG13 H -9.797 -11.384 -10.440 1.00 . B B . 78 VAL HG13 1 1
2 5963 2 1 78 VAL HG21 H -8.756 -9.094 -10.603 1.00 . B B . 78 VAL HG21 1 1
2 5964 2 1 78 VAL HG22 H -9.354 -7.766 -9.605 1.00 . B B . 78 VAL HG22 1 1
2 5965 2 1 78 VAL HG23 H -10.311 -8.338 -10.975 1.00 . B B . 78 VAL HG23 1 1
2 5966 2 1 78 VAL N N -11.327 -7.725 -7.949 1.00 . B B . 78 VAL N 1 1
2 5967 2 1 78 VAL O O -13.199 -10.668 -7.770 1.00 . B B . 78 VAL O 1 1
2 5968 2 1 79 LYS C C -11.600 -9.953 -3.891 1.00 . B B . 79 LYS C 1 1
2 5969 2 1 79 LYS CA C -12.011 -10.733 -5.147 1.00 . B B . 79 LYS CA 1 1
2 5970 2 1 79 LYS CB C -11.358 -12.147 -5.082 1.00 . B B . 79 LYS CB 1 1
2 5971 2 1 79 LYS CD C -11.063 -14.495 -6.099 1.00 . B B . 79 LYS CD 1 1
2 5972 2 1 79 LYS CE C -9.529 -14.372 -6.214 1.00 . B B . 79 LYS CE 1 1
2 5973 2 1 79 LYS CG C -11.784 -13.134 -6.195 1.00 . B B . 79 LYS CG 1 1
2 5974 2 1 79 LYS H H -10.762 -9.427 -6.251 1.00 . B B . 79 LYS H 1 1
2 5975 2 1 79 LYS HA H -13.095 -10.832 -5.172 1.00 . B B . 79 LYS HA 1 1
2 5976 2 1 79 LYS HB2 H -10.279 -12.030 -5.134 1.00 . B B . 79 LYS HB2 1 1
2 5977 2 1 79 LYS HB3 H -11.605 -12.600 -4.124 1.00 . B B . 79 LYS HB3 1 1
2 5978 2 1 79 LYS HD2 H -11.304 -14.958 -5.147 1.00 . B B . 79 LYS HD2 1 1
2 5979 2 1 79 LYS HD3 H -11.422 -15.135 -6.899 1.00 . B B . 79 LYS HD3 1 1
2 5980 2 1 79 LYS HE2 H -9.276 -13.937 -7.173 1.00 . B B . 79 LYS HE2 1 1
2 5981 2 1 79 LYS HE3 H -9.163 -13.726 -5.422 1.00 . B B . 79 LYS HE3 1 1
2 5982 2 1 79 LYS HG2 H -12.855 -13.299 -6.122 1.00 . B B . 79 LYS HG2 1 1
2 5983 2 1 79 LYS HG3 H -11.567 -12.682 -7.158 1.00 . B B . 79 LYS HG3 1 1
2 5984 2 1 79 LYS HZ1 H -9.112 -16.135 -5.192 1.00 . B B . 79 LYS HZ1 1 1
2 5985 2 1 79 LYS HZ2 H -7.830 -15.573 -6.128 1.00 . B B . 79 LYS HZ2 1 1
2 5986 2 1 79 LYS HZ3 H -9.155 -16.320 -6.870 1.00 . B B . 79 LYS HZ3 1 1
2 5987 2 1 79 LYS N N -11.572 -9.979 -6.338 1.00 . B B . 79 LYS N 1 1
2 5988 2 1 79 LYS NZ N -8.861 -15.690 -6.095 1.00 . B B . 79 LYS NZ 1 1
2 5989 2 1 79 LYS O O -10.590 -9.242 -3.906 1.00 . B B . 79 LYS O 1 1
2 5990 2 1 80 VAL C C -11.851 -10.876 -0.568 1.00 . B B . 80 VAL C 1 1
2 5991 2 1 80 VAL CA C -11.973 -9.635 -1.471 1.00 . B B . 80 VAL CA 1 1
2 5992 2 1 80 VAL CB C -12.981 -8.597 -0.839 1.00 . B B . 80 VAL CB 1 1
2 5993 2 1 80 VAL CG1 C -14.382 -9.206 -0.588 1.00 . B B . 80 VAL CG1 1 1
2 5994 2 1 80 VAL CG2 C -12.402 -7.981 0.460 1.00 . B B . 80 VAL CG2 1 1
2 5995 2 1 80 VAL H H -13.255 -10.512 -2.925 1.00 . B B . 80 VAL H 1 1
2 5996 2 1 80 VAL HA H -10.988 -9.150 -1.551 1.00 . B B . 80 VAL HA 1 1
2 5997 2 1 80 VAL HB H -13.103 -7.788 -1.555 1.00 . B B . 80 VAL HB 1 1
2 5998 2 1 80 VAL HG11 H -14.796 -9.567 -1.524 1.00 . B B . 80 VAL HG11 1 1
2 5999 2 1 80 VAL HG12 H -15.042 -8.451 -0.180 1.00 . B B . 80 VAL HG12 1 1
2 6000 2 1 80 VAL HG13 H -14.306 -10.029 0.110 1.00 . B B . 80 VAL HG13 1 1
2 6001 2 1 80 VAL HG21 H -11.454 -7.502 0.245 1.00 . B B . 80 VAL HG21 1 1
2 6002 2 1 80 VAL HG22 H -12.247 -8.758 1.197 1.00 . B B . 80 VAL HG22 1 1
2 6003 2 1 80 VAL HG23 H -13.090 -7.244 0.858 1.00 . B B . 80 VAL HG23 1 1
2 6004 2 1 80 VAL N N -12.379 -10.086 -2.817 1.00 . B B . 80 VAL N 1 1
2 6005 2 1 80 VAL O O -12.668 -11.800 -0.660 1.00 . B B . 80 VAL O 1 1
2 6006 2 1 81 GLN C C -10.210 -11.513 2.586 1.00 . B B . 81 GLN C 1 1
2 6007 2 1 81 GLN CA C -10.555 -12.043 1.189 1.00 . B B . 81 GLN CA 1 1
2 6008 2 1 81 GLN CB C -9.401 -12.915 0.625 1.00 . B B . 81 GLN CB 1 1
2 6009 2 1 81 GLN CD C -8.526 -14.210 -1.406 1.00 . B B . 81 GLN CD 1 1
2 6010 2 1 81 GLN CG C -9.750 -13.672 -0.678 1.00 . B B . 81 GLN CG 1 1
2 6011 2 1 81 GLN H H -10.197 -10.151 0.292 1.00 . B B . 81 GLN H 1 1
2 6012 2 1 81 GLN HA H -11.458 -12.651 1.261 1.00 . B B . 81 GLN HA 1 1
2 6013 2 1 81 GLN HB2 H -8.550 -12.270 0.429 1.00 . B B . 81 GLN HB2 1 1
2 6014 2 1 81 GLN HB3 H -9.111 -13.647 1.376 1.00 . B B . 81 GLN HB3 1 1
2 6015 2 1 81 GLN HE21 H -8.499 -15.844 -0.266 1.00 . B B . 81 GLN HE21 1 1
2 6016 2 1 81 GLN HE22 H -7.258 -15.725 -1.455 1.00 . B B . 81 GLN HE22 1 1
2 6017 2 1 81 GLN HG2 H -10.409 -14.500 -0.443 1.00 . B B . 81 GLN HG2 1 1
2 6018 2 1 81 GLN HG3 H -10.270 -12.993 -1.345 1.00 . B B . 81 GLN HG3 1 1
2 6019 2 1 81 GLN N N -10.818 -10.913 0.279 1.00 . B B . 81 GLN N 1 1
2 6020 2 1 81 GLN NE2 N -8.049 -15.381 -1.006 1.00 . B B . 81 GLN NE2 1 1
2 6021 2 1 81 GLN O O -9.588 -10.456 2.719 1.00 . B B . 81 GLN O 1 1
2 6022 2 1 81 GLN OE1 O -7.995 -13.560 -2.304 1.00 . B B . 81 GLN OE1 1 1
2 6023 2 1 82 ARG C C -9.494 -12.966 5.646 1.00 . B B . 82 ARG C 1 1
2 6024 2 1 82 ARG CA C -10.411 -11.901 5.030 1.00 . B B . 82 ARG CA 1 1
2 6025 2 1 82 ARG CB C -11.755 -11.826 5.807 1.00 . B B . 82 ARG CB 1 1
2 6026 2 1 82 ARG CD C -14.117 -10.865 5.996 1.00 . B B . 82 ARG CD 1 1
2 6027 2 1 82 ARG CG C -12.810 -10.884 5.191 1.00 . B B . 82 ARG CG 1 1
2 6028 2 1 82 ARG CZ C -14.798 -10.441 8.368 1.00 . B B . 82 ARG CZ 1 1
2 6029 2 1 82 ARG H H -11.146 -13.067 3.428 1.00 . B B . 82 ARG H 1 1
2 6030 2 1 82 ARG HA H -9.916 -10.932 5.080 1.00 . B B . 82 ARG HA 1 1
2 6031 2 1 82 ARG HB2 H -12.186 -12.822 5.856 1.00 . B B . 82 ARG HB2 1 1
2 6032 2 1 82 ARG HB3 H -11.551 -11.490 6.821 1.00 . B B . 82 ARG HB3 1 1
2 6033 2 1 82 ARG HD2 H -14.835 -10.225 5.491 1.00 . B B . 82 ARG HD2 1 1
2 6034 2 1 82 ARG HD3 H -14.515 -11.873 6.047 1.00 . B B . 82 ARG HD3 1 1
2 6035 2 1 82 ARG HE H -13.049 -9.926 7.545 1.00 . B B . 82 ARG HE 1 1
2 6036 2 1 82 ARG HG2 H -12.406 -9.878 5.162 1.00 . B B . 82 ARG HG2 1 1
2 6037 2 1 82 ARG HG3 H -13.024 -11.208 4.175 1.00 . B B . 82 ARG HG3 1 1
2 6038 2 1 82 ARG HH11 H -16.224 -11.399 7.303 1.00 . B B . 82 ARG HH11 1 1
2 6039 2 1 82 ARG HH12 H -16.630 -11.070 8.950 1.00 . B B . 82 ARG HH12 1 1
2 6040 2 1 82 ARG HH21 H -13.626 -9.482 9.707 1.00 . B B . 82 ARG HH21 1 1
2 6041 2 1 82 ARG HH22 H -15.174 -9.992 10.302 1.00 . B B . 82 ARG HH22 1 1
2 6042 2 1 82 ARG N N -10.648 -12.249 3.620 1.00 . B B . 82 ARG N 1 1
2 6043 2 1 82 ARG NE N -13.913 -10.356 7.366 1.00 . B B . 82 ARG NE 1 1
2 6044 2 1 82 ARG NH1 N -15.978 -11.014 8.192 1.00 . B B . 82 ARG NH1 1 1
2 6045 2 1 82 ARG NH2 N -14.509 -9.938 9.552 1.00 . B B . 82 ARG NH2 1 1
2 6046 2 1 82 ARG O O -9.965 -14.030 6.063 1.00 . B B . 82 ARG O 1 1
2 6047 2 1 83 ASN C C -6.854 -13.286 7.617 1.00 . B B . 83 ASN C 1 1
2 6048 2 1 83 ASN CA C -7.176 -13.650 6.161 1.00 . B B . 83 ASN CA 1 1
2 6049 2 1 83 ASN CB C -5.877 -13.632 5.297 1.00 . B B . 83 ASN CB 1 1
2 6050 2 1 83 ASN CG C -6.103 -13.818 3.787 1.00 . B B . 83 ASN CG 1 1
2 6051 2 1 83 ASN H H -7.876 -11.845 5.285 1.00 . B B . 83 ASN H 1 1
2 6052 2 1 83 ASN HA H -7.599 -14.655 6.136 1.00 . B B . 83 ASN HA 1 1
2 6053 2 1 83 ASN HB2 H -5.384 -12.677 5.432 1.00 . B B . 83 ASN HB2 1 1
2 6054 2 1 83 ASN HB3 H -5.211 -14.414 5.644 1.00 . B B . 83 ASN HB3 1 1
2 6055 2 1 83 ASN HD21 H -4.300 -14.614 3.585 1.00 . B B . 83 ASN HD21 1 1
2 6056 2 1 83 ASN HD22 H -5.230 -14.472 2.135 1.00 . B B . 83 ASN HD22 1 1
2 6057 2 1 83 ASN N N -8.185 -12.705 5.642 1.00 . B B . 83 ASN N 1 1
2 6058 2 1 83 ASN ND2 N -5.112 -14.360 3.103 1.00 . B B . 83 ASN ND2 1 1
2 6059 2 1 83 ASN O O -6.965 -12.115 8.016 1.00 . B B . 83 ASN O 1 1
2 6060 2 1 83 ASN OD1 O -7.146 -13.463 3.236 1.00 . B B . 83 ASN OD1 1 1
2 6061 2 1 84 GLN C C -4.632 -13.725 9.931 1.00 . B B . 84 GLN C 1 1
2 6062 2 1 84 GLN CA C -6.117 -14.108 9.822 1.00 . B B . 84 GLN CA 1 1
2 6063 2 1 84 GLN CB C -6.413 -15.405 10.618 1.00 . B B . 84 GLN CB 1 1
2 6064 2 1 84 GLN CD C -6.479 -16.565 12.937 1.00 . B B . 84 GLN CD 1 1
2 6065 2 1 84 GLN CG C -6.155 -15.298 12.139 1.00 . B B . 84 GLN CG 1 1
2 6066 2 1 84 GLN H H -6.384 -15.190 8.021 1.00 . B B . 84 GLN H 1 1
2 6067 2 1 84 GLN HA H -6.729 -13.300 10.223 1.00 . B B . 84 GLN HA 1 1
2 6068 2 1 84 GLN HB2 H -7.455 -15.674 10.470 1.00 . B B . 84 GLN HB2 1 1
2 6069 2 1 84 GLN HB3 H -5.796 -16.210 10.223 1.00 . B B . 84 GLN HB3 1 1
2 6070 2 1 84 GLN HE21 H -5.922 -17.747 11.432 1.00 . B B . 84 GLN HE21 1 1
2 6071 2 1 84 GLN HE22 H -6.482 -18.549 12.851 1.00 . B B . 84 GLN HE22 1 1
2 6072 2 1 84 GLN HG2 H -5.108 -15.066 12.297 1.00 . B B . 84 GLN HG2 1 1
2 6073 2 1 84 GLN HG3 H -6.754 -14.485 12.530 1.00 . B B . 84 GLN HG3 1 1
2 6074 2 1 84 GLN N N -6.460 -14.293 8.407 1.00 . B B . 84 GLN N 1 1
2 6075 2 1 84 GLN NE2 N -6.273 -17.737 12.347 1.00 . B B . 84 GLN NE2 1 1
2 6076 2 1 84 GLN O O -3.794 -14.256 9.186 1.00 . B B . 84 GLN O 1 1
2 6077 2 1 84 GLN OE1 O -6.876 -16.489 14.102 1.00 . B B . 84 GLN OE1 1 1
2 6078 2 1 85 SER C C -2.033 -13.219 11.700 1.00 . B B . 85 SER C 1 1
2 6079 2 1 85 SER CA C -2.968 -12.242 10.989 1.00 . B B . 85 SER CA 1 1
2 6080 2 1 85 SER CB C -2.982 -10.876 11.692 1.00 . B B . 85 SER CB 1 1
2 6081 2 1 85 SER H H -5.017 -12.484 11.463 1.00 . B B . 85 SER H 1 1
2 6082 2 1 85 SER HA H -2.592 -12.085 9.984 1.00 . B B . 85 SER HA 1 1
2 6083 2 1 85 SER HB2 H -3.581 -10.182 11.116 1.00 . B B . 85 SER HB2 1 1
2 6084 2 1 85 SER HB3 H -3.414 -10.976 12.668 1.00 . B B . 85 SER HB3 1 1
2 6085 2 1 85 SER HG H -1.603 -9.870 12.664 1.00 . B B . 85 SER HG 1 1
2 6086 2 1 85 SER N N -4.319 -12.794 10.851 1.00 . B B . 85 SER N 1 1
2 6087 2 1 85 SER O O -2.303 -13.676 12.823 1.00 . B B . 85 SER O 1 1
2 6088 2 1 85 SER OG O -1.675 -10.334 11.819 1.00 . B B . 85 SER OG 1 1
2 6089 2 1 86 ASP C C 1.449 -13.765 10.960 1.00 . B B . 86 ASP C 1 1
2 6090 2 1 86 ASP CA C 0.142 -14.378 11.486 1.00 . B B . 86 ASP CA 1 1
2 6091 2 1 86 ASP CB C -0.042 -15.835 10.979 1.00 . B B . 86 ASP CB 1 1
2 6092 2 1 86 ASP CG C 0.893 -16.848 11.666 1.00 . B B . 86 ASP CG 1 1
2 6093 2 1 86 ASP H H -0.856 -13.168 10.096 1.00 . B B . 86 ASP H 1 1
2 6094 2 1 86 ASP HA H 0.138 -14.356 12.570 1.00 . B B . 86 ASP HA 1 1
2 6095 2 1 86 ASP HB2 H -1.071 -16.137 11.150 1.00 . B B . 86 ASP HB2 1 1
2 6096 2 1 86 ASP HB3 H 0.143 -15.864 9.909 1.00 . B B . 86 ASP HB3 1 1
2 6097 2 1 86 ASP N N -0.941 -13.536 11.000 1.00 . B B . 86 ASP N 1 1
2 6098 2 1 86 ASP O O 1.501 -13.395 9.776 1.00 . B B . 86 ASP O 1 1
2 6099 2 1 86 ASP OD1 O 2.086 -16.911 11.315 1.00 . B B . 86 ASP OD1 1 1
2 6100 2 1 86 ASP OD2 O 0.442 -17.582 12.570 1.00 . B B . 86 ASP OD2 1 1
2 6101 2 1 87 PRO C C 4.431 -13.636 10.142 1.00 . B B . 87 PRO C 1 1
2 6102 2 1 87 PRO CA C 3.808 -13.004 11.413 1.00 . B B . 87 PRO CA 1 1
2 6103 2 1 87 PRO CB C 4.720 -13.218 12.663 1.00 . B B . 87 PRO CB 1 1
2 6104 2 1 87 PRO CD C 2.538 -14.018 13.257 1.00 . B B . 87 PRO CD 1 1
2 6105 2 1 87 PRO CG C 4.009 -14.247 13.502 1.00 . B B . 87 PRO CG 1 1
2 6106 2 1 87 PRO HA H 3.677 -11.940 11.240 1.00 . B B . 87 PRO HA 1 1
2 6107 2 1 87 PRO HB2 H 5.712 -13.567 12.366 1.00 . B B . 87 PRO HB2 1 1
2 6108 2 1 87 PRO HB3 H 4.819 -12.291 13.216 1.00 . B B . 87 PRO HB3 1 1
2 6109 2 1 87 PRO HD2 H 1.974 -14.932 13.429 1.00 . B B . 87 PRO HD2 1 1
2 6110 2 1 87 PRO HD3 H 2.152 -13.218 13.884 1.00 . B B . 87 PRO HD3 1 1
2 6111 2 1 87 PRO HG2 H 4.302 -15.250 13.186 1.00 . B B . 87 PRO HG2 1 1
2 6112 2 1 87 PRO HG3 H 4.239 -14.109 14.551 1.00 . B B . 87 PRO HG3 1 1
2 6113 2 1 87 PRO N N 2.513 -13.623 11.817 1.00 . B B . 87 PRO N 1 1
2 6114 2 1 87 PRO O O 5.053 -12.928 9.332 1.00 . B B . 87 PRO O 1 1
2 6115 2 1 88 THR C C 4.040 -15.487 7.540 1.00 . B B . 88 THR C 1 1
2 6116 2 1 88 THR CA C 4.834 -15.692 8.839 1.00 . B B . 88 THR CA 1 1
2 6117 2 1 88 THR CB C 4.968 -17.222 9.125 1.00 . B B . 88 THR CB 1 1
2 6118 2 1 88 THR CG2 C 5.731 -17.484 10.430 1.00 . B B . 88 THR CG2 1 1
2 6119 2 1 88 THR H H 3.665 -15.438 10.598 1.00 . B B . 88 THR H 1 1
2 6120 2 1 88 THR HA H 5.837 -15.295 8.690 1.00 . B B . 88 THR HA 1 1
2 6121 2 1 88 THR HB H 5.523 -17.671 8.305 1.00 . B B . 88 THR HB 1 1
2 6122 2 1 88 THR HG1 H 3.446 -18.013 10.120 1.00 . B B . 88 THR HG1 1 1
2 6123 2 1 88 THR HG21 H 6.717 -17.042 10.373 1.00 . B B . 88 THR HG21 1 1
2 6124 2 1 88 THR HG22 H 5.828 -18.551 10.594 1.00 . B B . 88 THR HG22 1 1
2 6125 2 1 88 THR HG23 H 5.191 -17.045 11.261 1.00 . B B . 88 THR HG23 1 1
2 6126 2 1 88 THR N N 4.233 -14.955 9.962 1.00 . B B . 88 THR N 1 1
2 6127 2 1 88 THR O O 4.636 -15.534 6.468 1.00 . B B . 88 THR O 1 1
2 6128 2 1 88 THR OG1 O 3.673 -17.841 9.198 1.00 . B B . 88 THR OG1 1 1
2 6129 2 1 89 MET C C 2.342 -13.905 5.604 1.00 . B B . 89 MET C 1 1
2 6130 2 1 89 MET CA C 1.810 -15.040 6.488 1.00 . B B . 89 MET CA 1 1
2 6131 2 1 89 MET CB C 0.350 -14.731 6.939 1.00 . B B . 89 MET CB 1 1
2 6132 2 1 89 MET CE C -1.593 -14.563 3.189 1.00 . B B . 89 MET CE 1 1
2 6133 2 1 89 MET CG C -0.603 -14.291 5.797 1.00 . B B . 89 MET CG 1 1
2 6134 2 1 89 MET H H 2.305 -15.224 8.555 1.00 . B B . 89 MET H 1 1
2 6135 2 1 89 MET HA H 1.812 -15.966 5.910 1.00 . B B . 89 MET HA 1 1
2 6136 2 1 89 MET HB2 H -0.061 -15.621 7.401 1.00 . B B . 89 MET HB2 1 1
2 6137 2 1 89 MET HB3 H 0.374 -13.940 7.686 1.00 . B B . 89 MET HB3 1 1
2 6138 2 1 89 MET HE1 H -1.094 -13.629 2.975 1.00 . B B . 89 MET HE1 1 1
2 6139 2 1 89 MET HE2 H -2.591 -14.367 3.558 1.00 . B B . 89 MET HE2 1 1
2 6140 2 1 89 MET HE3 H -1.656 -15.151 2.283 1.00 . B B . 89 MET HE3 1 1
2 6141 2 1 89 MET HG2 H -1.606 -14.187 6.192 1.00 . B B . 89 MET HG2 1 1
2 6142 2 1 89 MET HG3 H -0.271 -13.334 5.412 1.00 . B B . 89 MET HG3 1 1
2 6143 2 1 89 MET N N 2.701 -15.253 7.655 1.00 . B B . 89 MET N 1 1
2 6144 2 1 89 MET O O 2.595 -14.122 4.420 1.00 . B B . 89 MET O 1 1
2 6145 2 1 89 MET SD S -0.655 -15.471 4.425 1.00 . B B . 89 MET SD 1 1
2 6146 2 1 90 PHE C C 4.413 -11.760 4.865 1.00 . B B . 90 PHE C 1 1
2 6147 2 1 90 PHE CA C 3.063 -11.510 5.574 1.00 . B B . 90 PHE CA 1 1
2 6148 2 1 90 PHE CB C 3.194 -10.376 6.637 1.00 . B B . 90 PHE CB 1 1
2 6149 2 1 90 PHE CD1 C 4.816 -8.535 5.909 1.00 . B B . 90 PHE CD1 1 1
2 6150 2 1 90 PHE CD2 C 2.461 -8.106 5.734 1.00 . B B . 90 PHE CD2 1 1
2 6151 2 1 90 PHE CE1 C 5.082 -7.273 5.416 1.00 . B B . 90 PHE CE1 1 1
2 6152 2 1 90 PHE CE2 C 2.731 -6.841 5.246 1.00 . B B . 90 PHE CE2 1 1
2 6153 2 1 90 PHE CG C 3.498 -8.979 6.078 1.00 . B B . 90 PHE CG 1 1
2 6154 2 1 90 PHE CZ C 4.039 -6.427 5.085 1.00 . B B . 90 PHE CZ 1 1
2 6155 2 1 90 PHE H H 2.411 -12.696 7.203 1.00 . B B . 90 PHE H 1 1
2 6156 2 1 90 PHE HA H 2.319 -11.223 4.834 1.00 . B B . 90 PHE HA 1 1
2 6157 2 1 90 PHE HB2 H 2.266 -10.310 7.195 1.00 . B B . 90 PHE HB2 1 1
2 6158 2 1 90 PHE HB3 H 3.985 -10.639 7.332 1.00 . B B . 90 PHE HB3 1 1
2 6159 2 1 90 PHE HD1 H 5.638 -9.194 6.167 1.00 . B B . 90 PHE HD1 1 1
2 6160 2 1 90 PHE HD2 H 1.430 -8.424 5.855 1.00 . B B . 90 PHE HD2 1 1
2 6161 2 1 90 PHE HE1 H 6.108 -6.945 5.288 1.00 . B B . 90 PHE HE1 1 1
2 6162 2 1 90 PHE HE2 H 1.917 -6.177 4.984 1.00 . B B . 90 PHE HE2 1 1
2 6163 2 1 90 PHE HZ H 4.249 -5.436 4.705 1.00 . B B . 90 PHE HZ 1 1
2 6164 2 1 90 PHE N N 2.575 -12.736 6.238 1.00 . B B . 90 PHE N 1 1
2 6165 2 1 90 PHE O O 4.623 -11.318 3.729 1.00 . B B . 90 PHE O 1 1
2 6166 2 1 91 ASN C C 6.580 -13.873 3.915 1.00 . B B . 91 ASN C 1 1
2 6167 2 1 91 ASN CA C 6.644 -12.815 5.034 1.00 . B B . 91 ASN CA 1 1
2 6168 2 1 91 ASN CB C 7.554 -13.291 6.199 1.00 . B B . 91 ASN CB 1 1
2 6169 2 1 91 ASN CG C 8.979 -13.641 5.739 1.00 . B B . 91 ASN CG 1 1
2 6170 2 1 91 ASN H H 5.027 -12.909 6.405 1.00 . B B . 91 ASN H 1 1
2 6171 2 1 91 ASN HA H 7.058 -11.897 4.624 1.00 . B B . 91 ASN HA 1 1
2 6172 2 1 91 ASN HB2 H 7.613 -12.505 6.945 1.00 . B B . 91 ASN HB2 1 1
2 6173 2 1 91 ASN HB3 H 7.113 -14.169 6.658 1.00 . B B . 91 ASN HB3 1 1
2 6174 2 1 91 ASN HD21 H 9.517 -11.729 5.799 1.00 . B B . 91 ASN HD21 1 1
2 6175 2 1 91 ASN HD22 H 10.735 -12.845 5.295 1.00 . B B . 91 ASN HD22 1 1
2 6176 2 1 91 ASN N N 5.299 -12.515 5.543 1.00 . B B . 91 ASN N 1 1
2 6177 2 1 91 ASN ND2 N 9.830 -12.637 5.603 1.00 . B B . 91 ASN ND2 1 1
2 6178 2 1 91 ASN O O 7.400 -13.848 2.995 1.00 . B B . 91 ASN O 1 1
2 6179 2 1 91 ASN OD1 O 9.299 -14.801 5.473 1.00 . B B . 91 ASN OD1 1 1
2 6180 2 1 92 LYS C C 5.199 -15.529 1.666 1.00 . B B . 92 LYS C 1 1
2 6181 2 1 92 LYS CA C 5.444 -15.936 3.119 1.00 . B B . 92 LYS CA 1 1
2 6182 2 1 92 LYS CB C 4.324 -16.902 3.604 1.00 . B B . 92 LYS CB 1 1
2 6183 2 1 92 LYS CD C 5.549 -19.075 2.958 1.00 . B B . 92 LYS CD 1 1
2 6184 2 1 92 LYS CE C 5.579 -20.287 2.010 1.00 . B B . 92 LYS CE 1 1
2 6185 2 1 92 LYS CG C 4.254 -18.229 2.813 1.00 . B B . 92 LYS CG 1 1
2 6186 2 1 92 LYS H H 4.865 -14.610 4.664 1.00 . B B . 92 LYS H 1 1
2 6187 2 1 92 LYS HA H 6.396 -16.465 3.170 1.00 . B B . 92 LYS HA 1 1
2 6188 2 1 92 LYS HB2 H 4.496 -17.134 4.652 1.00 . B B . 92 LYS HB2 1 1
2 6189 2 1 92 LYS HB3 H 3.364 -16.399 3.520 1.00 . B B . 92 LYS HB3 1 1
2 6190 2 1 92 LYS HD2 H 6.408 -18.448 2.740 1.00 . B B . 92 LYS HD2 1 1
2 6191 2 1 92 LYS HD3 H 5.622 -19.429 3.982 1.00 . B B . 92 LYS HD3 1 1
2 6192 2 1 92 LYS HE2 H 5.541 -19.937 0.987 1.00 . B B . 92 LYS HE2 1 1
2 6193 2 1 92 LYS HE3 H 6.504 -20.830 2.161 1.00 . B B . 92 LYS HE3 1 1
2 6194 2 1 92 LYS HG2 H 3.412 -18.813 3.172 1.00 . B B . 92 LYS HG2 1 1
2 6195 2 1 92 LYS HG3 H 4.100 -17.995 1.763 1.00 . B B . 92 LYS HG3 1 1
2 6196 2 1 92 LYS HZ1 H 4.460 -21.569 3.213 1.00 . B B . 92 LYS HZ1 1 1
2 6197 2 1 92 LYS HZ2 H 4.508 -22.027 1.589 1.00 . B B . 92 LYS HZ2 1 1
2 6198 2 1 92 LYS HZ3 H 3.542 -20.730 2.072 1.00 . B B . 92 LYS HZ3 1 1
2 6199 2 1 92 LYS N N 5.563 -14.762 3.991 1.00 . B B . 92 LYS N 1 1
2 6200 2 1 92 LYS NZ N 4.444 -21.216 2.236 1.00 . B B . 92 LYS NZ 1 1
2 6201 2 1 92 LYS O O 5.907 -15.996 0.780 1.00 . B B . 92 LYS O 1 1
2 6202 2 1 93 ILE C C 4.980 -13.227 -0.470 1.00 . B B . 93 ILE C 1 1
2 6203 2 1 93 ILE CA C 3.907 -14.210 0.037 1.00 . B B . 93 ILE CA 1 1
2 6204 2 1 93 ILE CB C 2.470 -13.590 -0.142 1.00 . B B . 93 ILE CB 1 1
2 6205 2 1 93 ILE CD1 C 1.831 -12.346 2.082 1.00 . B B . 93 ILE CD1 1 1
2 6206 2 1 93 ILE CG1 C 2.288 -12.241 0.646 1.00 . B B . 93 ILE CG1 1 1
2 6207 2 1 93 ILE CG2 C 1.377 -14.625 0.237 1.00 . B B . 93 ILE CG2 1 1
2 6208 2 1 93 ILE H H 3.696 -14.270 2.167 1.00 . B B . 93 ILE H 1 1
2 6209 2 1 93 ILE HA H 3.959 -15.101 -0.594 1.00 . B B . 93 ILE HA 1 1
2 6210 2 1 93 ILE HB H 2.346 -13.379 -1.206 1.00 . B B . 93 ILE HB 1 1
2 6211 2 1 93 ILE HD11 H 2.550 -12.920 2.647 1.00 . B B . 93 ILE HD11 1 1
2 6212 2 1 93 ILE HD12 H 0.864 -12.831 2.128 1.00 . B B . 93 ILE HD12 1 1
2 6213 2 1 93 ILE HD13 H 1.755 -11.356 2.499 1.00 . B B . 93 ILE HD13 1 1
2 6214 2 1 93 ILE HG12 H 3.219 -11.697 0.655 1.00 . B B . 93 ILE HG12 1 1
2 6215 2 1 93 ILE HG13 H 1.554 -11.639 0.131 1.00 . B B . 93 ILE HG13 1 1
2 6216 2 1 93 ILE HG21 H 0.395 -14.190 0.092 1.00 . B B . 93 ILE HG21 1 1
2 6217 2 1 93 ILE HG22 H 1.487 -14.911 1.276 1.00 . B B . 93 ILE HG22 1 1
2 6218 2 1 93 ILE HG23 H 1.471 -15.507 -0.387 1.00 . B B . 93 ILE HG23 1 1
2 6219 2 1 93 ILE N N 4.212 -14.645 1.417 1.00 . B B . 93 ILE N 1 1
2 6220 2 1 93 ILE O O 5.245 -13.167 -1.673 1.00 . B B . 93 ILE O 1 1
2 6221 2 1 94 ALA C C 7.930 -12.264 -0.358 1.00 . B B . 94 ALA C 1 1
2 6222 2 1 94 ALA CA C 6.676 -11.527 0.166 1.00 . B B . 94 ALA CA 1 1
2 6223 2 1 94 ALA CB C 7.002 -10.690 1.415 1.00 . B B . 94 ALA CB 1 1
2 6224 2 1 94 ALA H H 5.288 -12.554 1.404 1.00 . B B . 94 ALA H 1 1
2 6225 2 1 94 ALA HA H 6.318 -10.851 -0.608 1.00 . B B . 94 ALA HA 1 1
2 6226 2 1 94 ALA HB1 H 7.767 -9.957 1.181 1.00 . B B . 94 ALA HB1 1 1
2 6227 2 1 94 ALA HB2 H 7.358 -11.336 2.208 1.00 . B B . 94 ALA HB2 1 1
2 6228 2 1 94 ALA HB3 H 6.109 -10.176 1.750 1.00 . B B . 94 ALA HB3 1 1
2 6229 2 1 94 ALA N N 5.590 -12.474 0.471 1.00 . B B . 94 ALA N 1 1
2 6230 2 1 94 ALA O O 8.638 -11.752 -1.230 1.00 . B B . 94 ALA O 1 1
2 6231 2 1 95 VAL C C 8.912 -15.269 -1.410 1.00 . B B . 95 VAL C 1 1
2 6232 2 1 95 VAL CA C 9.327 -14.319 -0.256 1.00 . B B . 95 VAL CA 1 1
2 6233 2 1 95 VAL CB C 9.952 -15.138 0.946 1.00 . B B . 95 VAL CB 1 1
2 6234 2 1 95 VAL CG1 C 9.002 -16.242 1.460 1.00 . B B . 95 VAL CG1 1 1
2 6235 2 1 95 VAL CG2 C 11.338 -15.719 0.571 1.00 . B B . 95 VAL CG2 1 1
2 6236 2 1 95 VAL H H 7.629 -13.794 0.917 1.00 . B B . 95 VAL H 1 1
2 6237 2 1 95 VAL HA H 10.101 -13.654 -0.634 1.00 . B B . 95 VAL HA 1 1
2 6238 2 1 95 VAL HB H 10.106 -14.439 1.768 1.00 . B B . 95 VAL HB 1 1
2 6239 2 1 95 VAL HG11 H 8.809 -16.955 0.666 1.00 . B B . 95 VAL HG11 1 1
2 6240 2 1 95 VAL HG12 H 8.064 -15.799 1.773 1.00 . B B . 95 VAL HG12 1 1
2 6241 2 1 95 VAL HG13 H 9.450 -16.755 2.301 1.00 . B B . 95 VAL HG13 1 1
2 6242 2 1 95 VAL HG21 H 11.755 -16.256 1.415 1.00 . B B . 95 VAL HG21 1 1
2 6243 2 1 95 VAL HG22 H 12.009 -14.915 0.295 1.00 . B B . 95 VAL HG22 1 1
2 6244 2 1 95 VAL HG23 H 11.233 -16.398 -0.268 1.00 . B B . 95 VAL HG23 1 1
2 6245 2 1 95 VAL N N 8.201 -13.468 0.190 1.00 . B B . 95 VAL N 1 1
2 6246 2 1 95 VAL O O 9.765 -15.750 -2.156 1.00 . B B . 95 VAL O 1 1
2 6247 2 1 96 PHE C C 6.932 -15.733 -3.921 1.00 . B B . 96 PHE C 1 1
2 6248 2 1 96 PHE CA C 7.068 -16.468 -2.573 1.00 . B B . 96 PHE CA 1 1
2 6249 2 1 96 PHE CB C 5.700 -17.047 -2.119 1.00 . B B . 96 PHE CB 1 1
2 6250 2 1 96 PHE CD1 C 5.650 -19.431 -2.986 1.00 . B B . 96 PHE CD1 1 1
2 6251 2 1 96 PHE CD2 C 4.066 -17.883 -3.894 1.00 . B B . 96 PHE CD2 1 1
2 6252 2 1 96 PHE CE1 C 5.142 -20.426 -3.799 1.00 . B B . 96 PHE CE1 1 1
2 6253 2 1 96 PHE CE2 C 3.559 -18.880 -4.707 1.00 . B B . 96 PHE CE2 1 1
2 6254 2 1 96 PHE CG C 5.126 -18.139 -3.022 1.00 . B B . 96 PHE CG 1 1
2 6255 2 1 96 PHE CZ C 4.095 -20.151 -4.657 1.00 . B B . 96 PHE CZ 1 1
2 6256 2 1 96 PHE H H 6.970 -15.145 -0.909 1.00 . B B . 96 PHE H 1 1
2 6257 2 1 96 PHE HA H 7.776 -17.287 -2.694 1.00 . B B . 96 PHE HA 1 1
2 6258 2 1 96 PHE HB2 H 5.814 -17.472 -1.126 1.00 . B B . 96 PHE HB2 1 1
2 6259 2 1 96 PHE HB3 H 4.979 -16.239 -2.058 1.00 . B B . 96 PHE HB3 1 1
2 6260 2 1 96 PHE HD1 H 6.474 -19.653 -2.316 1.00 . B B . 96 PHE HD1 1 1
2 6261 2 1 96 PHE HD2 H 3.638 -16.887 -3.939 1.00 . B B . 96 PHE HD2 1 1
2 6262 2 1 96 PHE HE1 H 5.562 -21.426 -3.758 1.00 . B B . 96 PHE HE1 1 1
2 6263 2 1 96 PHE HE2 H 2.741 -18.664 -5.379 1.00 . B B . 96 PHE HE2 1 1
2 6264 2 1 96 PHE HZ H 3.701 -20.930 -5.295 1.00 . B B . 96 PHE HZ 1 1
2 6265 2 1 96 PHE N N 7.600 -15.555 -1.534 1.00 . B B . 96 PHE N 1 1
2 6266 2 1 96 PHE O O 7.032 -16.371 -4.972 1.00 . B B . 96 PHE O 1 1
2 6267 2 1 97 PHE C C 5.699 -14.041 -6.144 1.00 . B B . 97 PHE C 1 1
2 6268 2 1 97 PHE CA C 6.587 -13.461 -5.015 1.00 . B B . 97 PHE CA 1 1
2 6269 2 1 97 PHE CB C 7.975 -12.917 -5.539 1.00 . B B . 97 PHE CB 1 1
2 6270 2 1 97 PHE CD1 C 9.110 -14.784 -6.905 1.00 . B B . 97 PHE CD1 1 1
2 6271 2 1 97 PHE CD2 C 10.093 -14.157 -4.815 1.00 . B B . 97 PHE CD2 1 1
2 6272 2 1 97 PHE CE1 C 10.093 -15.737 -7.082 1.00 . B B . 97 PHE CE1 1 1
2 6273 2 1 97 PHE CE2 C 11.072 -15.115 -4.997 1.00 . B B . 97 PHE CE2 1 1
2 6274 2 1 97 PHE CG C 9.084 -13.972 -5.765 1.00 . B B . 97 PHE CG 1 1
2 6275 2 1 97 PHE CZ C 11.072 -15.903 -6.130 1.00 . B B . 97 PHE CZ 1 1
2 6276 2 1 97 PHE H H 6.700 -13.978 -2.959 1.00 . B B . 97 PHE H 1 1
2 6277 2 1 97 PHE HA H 6.040 -12.608 -4.624 1.00 . B B . 97 PHE HA 1 1
2 6278 2 1 97 PHE HB2 H 7.817 -12.401 -6.478 1.00 . B B . 97 PHE HB2 1 1
2 6279 2 1 97 PHE HB3 H 8.347 -12.192 -4.823 1.00 . B B . 97 PHE HB3 1 1
2 6280 2 1 97 PHE HD1 H 8.342 -14.662 -7.661 1.00 . B B . 97 PHE HD1 1 1
2 6281 2 1 97 PHE HD2 H 10.099 -13.545 -3.918 1.00 . B B . 97 PHE HD2 1 1
2 6282 2 1 97 PHE HE1 H 10.091 -16.357 -7.972 1.00 . B B . 97 PHE HE1 1 1
2 6283 2 1 97 PHE HE2 H 11.844 -15.245 -4.252 1.00 . B B . 97 PHE HE2 1 1
2 6284 2 1 97 PHE HZ H 11.844 -16.650 -6.270 1.00 . B B . 97 PHE HZ 1 1
2 6285 2 1 97 PHE N N 6.739 -14.381 -3.852 1.00 . B B . 97 PHE N 1 1
2 6286 2 1 97 PHE O O 6.160 -14.291 -7.258 1.00 . B B . 97 PHE O 1 1
2 6287 2 1 98 GLN C C 2.979 -13.692 -7.764 1.00 . B B . 98 GLN C 1 1
2 6288 2 1 98 GLN CA C 3.436 -14.817 -6.785 1.00 . B B . 98 GLN CA 1 1
2 6289 2 1 98 GLN CB C 2.223 -15.461 -6.062 1.00 . B B . 98 GLN CB 1 1
2 6290 2 1 98 GLN CD C 0.216 -15.160 -4.509 1.00 . B B . 98 GLN CD 1 1
2 6291 2 1 98 GLN CG C 1.460 -14.521 -5.110 1.00 . B B . 98 GLN CG 1 1
2 6292 2 1 98 GLN H H 4.138 -14.143 -4.891 1.00 . B B . 98 GLN H 1 1
2 6293 2 1 98 GLN HA H 3.936 -15.595 -7.363 1.00 . B B . 98 GLN HA 1 1
2 6294 2 1 98 GLN HB2 H 1.524 -15.831 -6.806 1.00 . B B . 98 GLN HB2 1 1
2 6295 2 1 98 GLN HB3 H 2.578 -16.309 -5.481 1.00 . B B . 98 GLN HB3 1 1
2 6296 2 1 98 GLN HE21 H -0.853 -14.588 -6.081 1.00 . B B . 98 GLN HE21 1 1
2 6297 2 1 98 GLN HE22 H -1.707 -15.463 -4.863 1.00 . B B . 98 GLN HE22 1 1
2 6298 2 1 98 GLN HG2 H 2.124 -14.231 -4.304 1.00 . B B . 98 GLN HG2 1 1
2 6299 2 1 98 GLN HG3 H 1.166 -13.632 -5.656 1.00 . B B . 98 GLN HG3 1 1
2 6300 2 1 98 GLN N N 4.426 -14.304 -5.814 1.00 . B B . 98 GLN N 1 1
2 6301 2 1 98 GLN NE2 N -0.896 -15.059 -5.220 1.00 . B B . 98 GLN NE2 1 1
2 6302 2 1 98 GLN O O 2.789 -13.974 -8.964 1.00 . B B . 98 GLN O 1 1
2 6303 2 1 98 GLN OXT O 2.867 -12.519 -7.335 1.00 . B B . 98 GLN OXT 1 1
2 6304 2 1 98 GLN OE1 O 0.257 -15.755 -3.430 1.00 . B B . 98 GLN OE1 1 1
3 6305 1 1 1 GLY C C 10.684 8.419 -20.369 1.00 . A A . 1 GLY C 1 1
3 6306 1 1 1 GLY CA C 9.793 9.082 -19.331 1.00 . A A . 1 GLY CA 1 1
3 6307 1 1 1 GLY H1 H 9.806 7.515 -17.959 1.00 . A A . 1 GLY H1 1 1
3 6308 1 1 1 GLY H2 H 8.503 7.468 -19.041 1.00 . A A . 1 GLY H2 1 1
3 6309 1 1 1 GLY H3 H 8.507 8.577 -17.771 1.00 . A A . 1 GLY H3 1 1
3 6310 1 1 1 GLY HA2 H 9.052 9.688 -19.833 1.00 . A A . 1 GLY HA2 1 1
3 6311 1 1 1 GLY HA3 H 10.402 9.717 -18.701 1.00 . A A . 1 GLY HA3 1 1
3 6312 1 1 1 GLY N N 9.103 8.092 -18.465 1.00 . A A . 1 GLY N 1 1
3 6313 1 1 1 GLY O O 10.712 7.189 -20.476 1.00 . A A . 1 GLY O 1 1
3 6314 1 1 2 SER C C 13.609 8.145 -21.592 1.00 . A A . 2 SER C 1 1
3 6315 1 1 2 SER CA C 12.327 8.789 -22.191 1.00 . A A . 2 SER CA 1 1
3 6316 1 1 2 SER CB C 12.660 9.980 -23.126 1.00 . A A . 2 SER CB 1 1
3 6317 1 1 2 SER H H 11.330 10.216 -20.984 1.00 . A A . 2 SER H 1 1
3 6318 1 1 2 SER HA H 11.798 8.038 -22.772 1.00 . A A . 2 SER HA 1 1
3 6319 1 1 2 SER HB2 H 11.739 10.447 -23.453 1.00 . A A . 2 SER HB2 1 1
3 6320 1 1 2 SER HB3 H 13.253 10.710 -22.590 1.00 . A A . 2 SER HB3 1 1
3 6321 1 1 2 SER HG H 13.640 8.653 -24.191 1.00 . A A . 2 SER HG 1 1
3 6322 1 1 2 SER N N 11.417 9.247 -21.129 1.00 . A A . 2 SER N 1 1
3 6323 1 1 2 SER O O 14.629 8.816 -21.382 1.00 . A A . 2 SER O 1 1
3 6324 1 1 2 SER OG O 13.380 9.576 -24.279 1.00 . A A . 2 SER OG 1 1
3 6325 1 1 3 MET C C 14.446 4.552 -21.048 1.00 . A A . 3 MET C 1 1
3 6326 1 1 3 MET CA C 14.619 6.040 -20.700 1.00 . A A . 3 MET CA 1 1
3 6327 1 1 3 MET CB C 14.688 6.260 -19.150 1.00 . A A . 3 MET CB 1 1
3 6328 1 1 3 MET CE C 14.463 3.720 -16.947 1.00 . A A . 3 MET CE 1 1
3 6329 1 1 3 MET CG C 13.409 5.899 -18.371 1.00 . A A . 3 MET CG 1 1
3 6330 1 1 3 MET H H 12.662 6.379 -21.462 1.00 . A A . 3 MET H 1 1
3 6331 1 1 3 MET HA H 15.547 6.380 -21.145 1.00 . A A . 3 MET HA 1 1
3 6332 1 1 3 MET HB2 H 15.502 5.668 -18.744 1.00 . A A . 3 MET HB2 1 1
3 6333 1 1 3 MET HB3 H 14.908 7.308 -18.967 1.00 . A A . 3 MET HB3 1 1
3 6334 1 1 3 MET HE1 H 14.428 2.663 -16.729 1.00 . A A . 3 MET HE1 1 1
3 6335 1 1 3 MET HE2 H 14.303 4.280 -16.039 1.00 . A A . 3 MET HE2 1 1
3 6336 1 1 3 MET HE3 H 15.431 3.967 -17.360 1.00 . A A . 3 MET HE3 1 1
3 6337 1 1 3 MET HG2 H 13.453 6.363 -17.393 1.00 . A A . 3 MET HG2 1 1
3 6338 1 1 3 MET HG3 H 12.551 6.291 -18.904 1.00 . A A . 3 MET HG3 1 1
3 6339 1 1 3 MET N N 13.518 6.835 -21.289 1.00 . A A . 3 MET N 1 1
3 6340 1 1 3 MET O O 13.331 4.111 -21.367 1.00 . A A . 3 MET O 1 1
3 6341 1 1 3 MET SD S 13.178 4.120 -18.139 1.00 . A A . 3 MET SD 1 1
3 6342 1 1 4 GLN C C 15.508 1.558 -19.918 1.00 . A A . 4 GLN C 1 1
3 6343 1 1 4 GLN CA C 15.533 2.324 -21.257 1.00 . A A . 4 GLN CA 1 1
3 6344 1 1 4 GLN CB C 16.720 1.879 -22.163 1.00 . A A . 4 GLN CB 1 1
3 6345 1 1 4 GLN CD C 19.229 1.772 -22.615 1.00 . A A . 4 GLN CD 1 1
3 6346 1 1 4 GLN CG C 18.129 2.250 -21.664 1.00 . A A . 4 GLN CG 1 1
3 6347 1 1 4 GLN H H 16.413 4.211 -20.805 1.00 . A A . 4 GLN H 1 1
3 6348 1 1 4 GLN HA H 14.607 2.102 -21.791 1.00 . A A . 4 GLN HA 1 1
3 6349 1 1 4 GLN HB2 H 16.677 0.801 -22.282 1.00 . A A . 4 GLN HB2 1 1
3 6350 1 1 4 GLN HB3 H 16.582 2.331 -23.142 1.00 . A A . 4 GLN HB3 1 1
3 6351 1 1 4 GLN HE21 H 19.136 3.469 -23.639 1.00 . A A . 4 GLN HE21 1 1
3 6352 1 1 4 GLN HE22 H 20.282 2.311 -24.209 1.00 . A A . 4 GLN HE22 1 1
3 6353 1 1 4 GLN HG2 H 18.198 3.326 -21.564 1.00 . A A . 4 GLN HG2 1 1
3 6354 1 1 4 GLN HG3 H 18.291 1.796 -20.693 1.00 . A A . 4 GLN HG3 1 1
3 6355 1 1 4 GLN N N 15.557 3.783 -21.011 1.00 . A A . 4 GLN N 1 1
3 6356 1 1 4 GLN NE2 N 19.586 2.601 -23.582 1.00 . A A . 4 GLN NE2 1 1
3 6357 1 1 4 GLN O O 16.404 1.706 -19.080 1.00 . A A . 4 GLN O 1 1
3 6358 1 1 4 GLN OE1 O 19.746 0.660 -22.489 1.00 . A A . 4 GLN OE1 1 1
3 6359 1 1 5 ASN C C 14.508 -1.480 -18.684 1.00 . A A . 5 ASN C 1 1
3 6360 1 1 5 ASN CA C 14.178 0.016 -18.491 1.00 . A A . 5 ASN CA 1 1
3 6361 1 1 5 ASN CB C 12.690 0.228 -18.059 1.00 . A A . 5 ASN CB 1 1
3 6362 1 1 5 ASN CG C 11.635 -0.096 -19.149 1.00 . A A . 5 ASN CG 1 1
3 6363 1 1 5 ASN H H 13.808 0.677 -20.467 1.00 . A A . 5 ASN H 1 1
3 6364 1 1 5 ASN HA H 14.820 0.413 -17.707 1.00 . A A . 5 ASN HA 1 1
3 6365 1 1 5 ASN HB2 H 12.482 -0.388 -17.194 1.00 . A A . 5 ASN HB2 1 1
3 6366 1 1 5 ASN HB3 H 12.563 1.266 -17.772 1.00 . A A . 5 ASN HB3 1 1
3 6367 1 1 5 ASN HD21 H 10.363 -0.804 -17.796 1.00 . A A . 5 ASN HD21 1 1
3 6368 1 1 5 ASN HD22 H 9.813 -0.833 -19.425 1.00 . A A . 5 ASN HD22 1 1
3 6369 1 1 5 ASN N N 14.447 0.766 -19.729 1.00 . A A . 5 ASN N 1 1
3 6370 1 1 5 ASN ND2 N 10.490 -0.634 -18.748 1.00 . A A . 5 ASN ND2 1 1
3 6371 1 1 5 ASN O O 13.766 -2.210 -19.350 1.00 . A A . 5 ASN O 1 1
3 6372 1 1 5 ASN OD1 O 11.846 0.122 -20.344 1.00 . A A . 5 ASN OD1 1 1
3 6373 1 1 6 THR C C 15.663 -4.138 -16.986 1.00 . A A . 6 THR C 1 1
3 6374 1 1 6 THR CA C 16.102 -3.326 -18.233 1.00 . A A . 6 THR CA 1 1
3 6375 1 1 6 THR CB C 17.654 -3.376 -18.429 1.00 . A A . 6 THR CB 1 1
3 6376 1 1 6 THR CG2 C 18.072 -2.788 -19.795 1.00 . A A . 6 THR CG2 1 1
3 6377 1 1 6 THR H H 16.225 -1.285 -17.662 1.00 . A A . 6 THR H 1 1
3 6378 1 1 6 THR HA H 15.638 -3.776 -19.116 1.00 . A A . 6 THR HA 1 1
3 6379 1 1 6 THR HB H 17.983 -4.409 -18.382 1.00 . A A . 6 THR HB 1 1
3 6380 1 1 6 THR HG1 H 19.232 -2.907 -17.319 1.00 . A A . 6 THR HG1 1 1
3 6381 1 1 6 THR HG21 H 17.744 -1.757 -19.867 1.00 . A A . 6 THR HG21 1 1
3 6382 1 1 6 THR HG22 H 17.621 -3.360 -20.595 1.00 . A A . 6 THR HG22 1 1
3 6383 1 1 6 THR HG23 H 19.150 -2.827 -19.898 1.00 . A A . 6 THR HG23 1 1
3 6384 1 1 6 THR N N 15.651 -1.924 -18.134 1.00 . A A . 6 THR N 1 1
3 6385 1 1 6 THR O O 14.793 -5.013 -17.081 1.00 . A A . 6 THR O 1 1
3 6386 1 1 6 THR OG1 O 18.303 -2.644 -17.369 1.00 . A A . 6 THR OG1 1 1
3 6387 1 1 7 THR C C 15.646 -3.467 -13.427 1.00 . A A . 7 THR C 1 1
3 6388 1 1 7 THR CA C 15.965 -4.499 -14.522 1.00 . A A . 7 THR CA 1 1
3 6389 1 1 7 THR CB C 17.169 -5.393 -14.063 1.00 . A A . 7 THR CB 1 1
3 6390 1 1 7 THR CG2 C 17.259 -6.702 -14.856 1.00 . A A . 7 THR CG2 1 1
3 6391 1 1 7 THR H H 16.932 -3.112 -15.823 1.00 . A A . 7 THR H 1 1
3 6392 1 1 7 THR HA H 15.090 -5.137 -14.651 1.00 . A A . 7 THR HA 1 1
3 6393 1 1 7 THR HB H 17.045 -5.639 -13.009 1.00 . A A . 7 THR HB 1 1
3 6394 1 1 7 THR HG1 H 18.668 -4.687 -15.147 1.00 . A A . 7 THR HG1 1 1
3 6395 1 1 7 THR HG21 H 16.349 -7.274 -14.728 1.00 . A A . 7 THR HG21 1 1
3 6396 1 1 7 THR HG22 H 18.099 -7.288 -14.499 1.00 . A A . 7 THR HG22 1 1
3 6397 1 1 7 THR HG23 H 17.402 -6.483 -15.906 1.00 . A A . 7 THR HG23 1 1
3 6398 1 1 7 THR N N 16.258 -3.821 -15.817 1.00 . A A . 7 THR N 1 1
3 6399 1 1 7 THR O O 14.806 -3.706 -12.548 1.00 . A A . 7 THR O 1 1
3 6400 1 1 7 THR OG1 O 18.398 -4.661 -14.219 1.00 . A A . 7 THR OG1 1 1
3 6401 1 1 8 HIS C C 14.932 -0.267 -13.151 1.00 . A A . 8 HIS C 1 1
3 6402 1 1 8 HIS CA C 16.057 -1.166 -12.595 1.00 . A A . 8 HIS CA 1 1
3 6403 1 1 8 HIS CB C 17.365 -0.367 -12.357 1.00 . A A . 8 HIS CB 1 1
3 6404 1 1 8 HIS CD2 C 19.774 -1.276 -11.921 1.00 . A A . 8 HIS CD2 1 1
3 6405 1 1 8 HIS CE1 C 19.347 -2.453 -10.139 1.00 . A A . 8 HIS CE1 1 1
3 6406 1 1 8 HIS CG C 18.449 -1.147 -11.658 1.00 . A A . 8 HIS CG 1 1
3 6407 1 1 8 HIS H H 16.989 -2.199 -14.199 1.00 . A A . 8 HIS H 1 1
3 6408 1 1 8 HIS HA H 15.721 -1.563 -11.639 1.00 . A A . 8 HIS HA 1 1
3 6409 1 1 8 HIS HB2 H 17.753 -0.026 -13.308 1.00 . A A . 8 HIS HB2 1 1
3 6410 1 1 8 HIS HB3 H 17.142 0.499 -11.742 1.00 . A A . 8 HIS HB3 1 1
3 6411 1 1 8 HIS HD1 H 17.347 -2.047 -10.105 1.00 . A A . 8 HIS HD1 1 1
3 6412 1 1 8 HIS HD2 H 20.317 -0.812 -12.731 1.00 . A A . 8 HIS HD2 1 1
3 6413 1 1 8 HIS HE1 H 19.466 -3.103 -9.287 1.00 . A A . 8 HIS HE1 1 1
3 6414 1 1 8 HIS HE2 H 21.250 -2.267 -10.826 1.00 . A A . 8 HIS HE2 1 1
3 6415 1 1 8 HIS N N 16.310 -2.301 -13.506 1.00 . A A . 8 HIS N 1 1
3 6416 1 1 8 HIS ND1 N 18.219 -1.909 -10.536 1.00 . A A . 8 HIS ND1 1 1
3 6417 1 1 8 HIS NE2 N 20.298 -2.092 -10.962 1.00 . A A . 8 HIS NE2 1 1
3 6418 1 1 8 HIS O O 15.010 0.966 -13.089 1.00 . A A . 8 HIS O 1 1
3 6419 1 1 9 ASP C C 11.992 0.377 -12.865 1.00 . A A . 9 ASP C 1 1
3 6420 1 1 9 ASP CA C 12.626 -0.273 -14.090 1.00 . A A . 9 ASP CA 1 1
3 6421 1 1 9 ASP CB C 11.659 -1.326 -14.723 1.00 . A A . 9 ASP CB 1 1
3 6422 1 1 9 ASP CG C 10.219 -0.802 -14.945 1.00 . A A . 9 ASP CG 1 1
3 6423 1 1 9 ASP H H 13.952 -1.884 -13.810 1.00 . A A . 9 ASP H 1 1
3 6424 1 1 9 ASP HA H 12.857 0.493 -14.825 1.00 . A A . 9 ASP HA 1 1
3 6425 1 1 9 ASP HB2 H 12.059 -1.640 -15.682 1.00 . A A . 9 ASP HB2 1 1
3 6426 1 1 9 ASP HB3 H 11.620 -2.195 -14.071 1.00 . A A . 9 ASP HB3 1 1
3 6427 1 1 9 ASP N N 13.881 -0.921 -13.690 1.00 . A A . 9 ASP N 1 1
3 6428 1 1 9 ASP O O 11.921 1.609 -12.772 1.00 . A A . 9 ASP O 1 1
3 6429 1 1 9 ASP OD1 O 9.990 -0.046 -15.912 1.00 . A A . 9 ASP OD1 1 1
3 6430 1 1 9 ASP OD2 O 9.307 -1.154 -14.162 1.00 . A A . 9 ASP OD2 1 1
3 6431 1 1 10 ASN C C 11.990 0.530 -9.687 1.00 . A A . 10 ASN C 1 1
3 6432 1 1 10 ASN CA C 10.946 -0.022 -10.677 1.00 . A A . 10 ASN CA 1 1
3 6433 1 1 10 ASN CB C 10.094 -1.154 -10.027 1.00 . A A . 10 ASN CB 1 1
3 6434 1 1 10 ASN CG C 10.906 -2.386 -9.612 1.00 . A A . 10 ASN CG 1 1
3 6435 1 1 10 ASN H H 11.758 -1.435 -12.018 1.00 . A A . 10 ASN H 1 1
3 6436 1 1 10 ASN HA H 10.268 0.787 -10.958 1.00 . A A . 10 ASN HA 1 1
3 6437 1 1 10 ASN HB2 H 9.592 -0.759 -9.149 1.00 . A A . 10 ASN HB2 1 1
3 6438 1 1 10 ASN HB3 H 9.339 -1.470 -10.736 1.00 . A A . 10 ASN HB3 1 1
3 6439 1 1 10 ASN HD21 H 11.300 -1.583 -7.835 1.00 . A A . 10 ASN HD21 1 1
3 6440 1 1 10 ASN HD22 H 12.009 -3.122 -8.138 1.00 . A A . 10 ASN HD22 1 1
3 6441 1 1 10 ASN N N 11.597 -0.474 -11.900 1.00 . A A . 10 ASN N 1 1
3 6442 1 1 10 ASN ND2 N 11.449 -2.371 -8.399 1.00 . A A . 10 ASN ND2 1 1
3 6443 1 1 10 ASN O O 13.001 -0.113 -9.389 1.00 . A A . 10 ASN O 1 1
3 6444 1 1 10 ASN OD1 O 11.047 -3.341 -10.379 1.00 . A A . 10 ASN OD1 1 1
3 6445 1 1 11 VAL C C 11.847 2.060 -6.820 1.00 . A A . 11 VAL C 1 1
3 6446 1 1 11 VAL CA C 12.499 2.399 -8.171 1.00 . A A . 11 VAL CA 1 1
3 6447 1 1 11 VAL CB C 12.577 3.960 -8.364 1.00 . A A . 11 VAL CB 1 1
3 6448 1 1 11 VAL CG1 C 13.354 4.301 -9.650 1.00 . A A . 11 VAL CG1 1 1
3 6449 1 1 11 VAL CG2 C 11.172 4.609 -8.389 1.00 . A A . 11 VAL CG2 1 1
3 6450 1 1 11 VAL H H 11.074 2.273 -9.696 1.00 . A A . 11 VAL H 1 1
3 6451 1 1 11 VAL HA H 13.518 2.009 -8.184 1.00 . A A . 11 VAL HA 1 1
3 6452 1 1 11 VAL HB H 13.130 4.377 -7.520 1.00 . A A . 11 VAL HB 1 1
3 6453 1 1 11 VAL HG11 H 12.835 3.894 -10.508 1.00 . A A . 11 VAL HG11 1 1
3 6454 1 1 11 VAL HG12 H 14.347 3.877 -9.599 1.00 . A A . 11 VAL HG12 1 1
3 6455 1 1 11 VAL HG13 H 13.433 5.377 -9.756 1.00 . A A . 11 VAL HG13 1 1
3 6456 1 1 11 VAL HG21 H 10.607 4.231 -9.233 1.00 . A A . 11 VAL HG21 1 1
3 6457 1 1 11 VAL HG22 H 11.260 5.687 -8.471 1.00 . A A . 11 VAL HG22 1 1
3 6458 1 1 11 VAL HG23 H 10.638 4.368 -7.476 1.00 . A A . 11 VAL HG23 1 1
3 6459 1 1 11 VAL N N 11.757 1.759 -9.250 1.00 . A A . 11 VAL N 1 1
3 6460 1 1 11 VAL O O 10.622 1.796 -6.739 1.00 . A A . 11 VAL O 1 1
3 6461 1 1 12 ILE C C 12.111 3.079 -3.682 1.00 . A A . 12 ILE C 1 1
3 6462 1 1 12 ILE CA C 12.359 1.739 -4.406 1.00 . A A . 12 ILE CA 1 1
3 6463 1 1 12 ILE CB C 13.532 0.942 -3.680 1.00 . A A . 12 ILE CB 1 1
3 6464 1 1 12 ILE CD1 C 13.347 -1.205 -5.162 1.00 . A A . 12 ILE CD1 1 1
3 6465 1 1 12 ILE CG1 C 14.227 -0.089 -4.633 1.00 . A A . 12 ILE CG1 1 1
3 6466 1 1 12 ILE CG2 C 13.036 0.242 -2.396 1.00 . A A . 12 ILE CG2 1 1
3 6467 1 1 12 ILE H H 13.632 2.221 -5.987 1.00 . A A . 12 ILE H 1 1
3 6468 1 1 12 ILE HA H 11.457 1.136 -4.388 1.00 . A A . 12 ILE HA 1 1
3 6469 1 1 12 ILE HB H 14.287 1.670 -3.374 1.00 . A A . 12 ILE HB 1 1
3 6470 1 1 12 ILE HD11 H 13.936 -1.849 -5.797 1.00 . A A . 12 ILE HD11 1 1
3 6471 1 1 12 ILE HD12 H 12.529 -0.789 -5.733 1.00 . A A . 12 ILE HD12 1 1
3 6472 1 1 12 ILE HD13 H 12.951 -1.785 -4.336 1.00 . A A . 12 ILE HD13 1 1
3 6473 1 1 12 ILE HG12 H 14.618 0.436 -5.493 1.00 . A A . 12 ILE HG12 1 1
3 6474 1 1 12 ILE HG13 H 15.057 -0.550 -4.109 1.00 . A A . 12 ILE HG13 1 1
3 6475 1 1 12 ILE HG21 H 12.619 0.976 -1.717 1.00 . A A . 12 ILE HG21 1 1
3 6476 1 1 12 ILE HG22 H 13.865 -0.255 -1.911 1.00 . A A . 12 ILE HG22 1 1
3 6477 1 1 12 ILE HG23 H 12.276 -0.488 -2.644 1.00 . A A . 12 ILE HG23 1 1
3 6478 1 1 12 ILE N N 12.706 2.033 -5.793 1.00 . A A . 12 ILE N 1 1
3 6479 1 1 12 ILE O O 13.058 3.717 -3.186 1.00 . A A . 12 ILE O 1 1
3 6480 1 1 13 LEU C C 10.043 4.598 -1.626 1.00 . A A . 13 LEU C 1 1
3 6481 1 1 13 LEU CA C 10.473 4.823 -3.077 1.00 . A A . 13 LEU CA 1 1
3 6482 1 1 13 LEU CB C 9.348 5.521 -3.896 1.00 . A A . 13 LEU CB 1 1
3 6483 1 1 13 LEU CD1 C 8.605 6.699 -6.046 1.00 . A A . 13 LEU CD1 1 1
3 6484 1 1 13 LEU CD2 C 11.018 6.793 -5.351 1.00 . A A . 13 LEU CD2 1 1
3 6485 1 1 13 LEU CG C 9.741 5.951 -5.342 1.00 . A A . 13 LEU CG 1 1
3 6486 1 1 13 LEU H H 10.164 3.020 -4.168 1.00 . A A . 13 LEU H 1 1
3 6487 1 1 13 LEU HA H 11.350 5.476 -3.076 1.00 . A A . 13 LEU HA 1 1
3 6488 1 1 13 LEU HB2 H 8.501 4.842 -3.959 1.00 . A A . 13 LEU HB2 1 1
3 6489 1 1 13 LEU HB3 H 9.027 6.408 -3.353 1.00 . A A . 13 LEU HB3 1 1
3 6490 1 1 13 LEU HD11 H 7.752 6.044 -6.129 1.00 . A A . 13 LEU HD11 1 1
3 6491 1 1 13 LEU HD12 H 8.919 6.994 -7.040 1.00 . A A . 13 LEU HD12 1 1
3 6492 1 1 13 LEU HD13 H 8.328 7.580 -5.479 1.00 . A A . 13 LEU HD13 1 1
3 6493 1 1 13 LEU HD21 H 11.838 6.214 -4.947 1.00 . A A . 13 LEU HD21 1 1
3 6494 1 1 13 LEU HD22 H 10.881 7.685 -4.749 1.00 . A A . 13 LEU HD22 1 1
3 6495 1 1 13 LEU HD23 H 11.259 7.083 -6.365 1.00 . A A . 13 LEU HD23 1 1
3 6496 1 1 13 LEU HG H 9.942 5.059 -5.925 1.00 . A A . 13 LEU HG 1 1
3 6497 1 1 13 LEU N N 10.855 3.546 -3.704 1.00 . A A . 13 LEU N 1 1
3 6498 1 1 13 LEU O O 8.915 4.169 -1.378 1.00 . A A . 13 LEU O 1 1
3 6499 1 1 14 GLU C C 10.100 6.057 1.306 1.00 . A A . 14 GLU C 1 1
3 6500 1 1 14 GLU CA C 10.689 4.747 0.760 1.00 . A A . 14 GLU CA 1 1
3 6501 1 1 14 GLU CB C 11.977 4.368 1.549 1.00 . A A . 14 GLU CB 1 1
3 6502 1 1 14 GLU CD C 13.009 3.893 3.888 1.00 . A A . 14 GLU CD 1 1
3 6503 1 1 14 GLU CG C 11.733 4.138 3.063 1.00 . A A . 14 GLU CG 1 1
3 6504 1 1 14 GLU H H 11.838 5.196 -0.962 1.00 . A A . 14 GLU H 1 1
3 6505 1 1 14 GLU HA H 9.956 3.949 0.893 1.00 . A A . 14 GLU HA 1 1
3 6506 1 1 14 GLU HB2 H 12.386 3.454 1.129 1.00 . A A . 14 GLU HB2 1 1
3 6507 1 1 14 GLU HB3 H 12.712 5.157 1.431 1.00 . A A . 14 GLU HB3 1 1
3 6508 1 1 14 GLU HG2 H 11.218 5.008 3.464 1.00 . A A . 14 GLU HG2 1 1
3 6509 1 1 14 GLU HG3 H 11.086 3.275 3.178 1.00 . A A . 14 GLU HG3 1 1
3 6510 1 1 14 GLU N N 10.957 4.880 -0.679 1.00 . A A . 14 GLU N 1 1
3 6511 1 1 14 GLU O O 10.818 7.042 1.536 1.00 . A A . 14 GLU O 1 1
3 6512 1 1 14 GLU OE1 O 13.785 2.971 3.548 1.00 . A A . 14 GLU OE1 1 1
3 6513 1 1 14 GLU OE2 O 13.235 4.616 4.888 1.00 . A A . 14 GLU OE2 1 1
3 6514 1 1 15 LEU C C 7.992 6.818 3.636 1.00 . A A . 15 LEU C 1 1
3 6515 1 1 15 LEU CA C 8.079 7.160 2.142 1.00 . A A . 15 LEU CA 1 1
3 6516 1 1 15 LEU CB C 6.660 7.388 1.539 1.00 . A A . 15 LEU CB 1 1
3 6517 1 1 15 LEU CD1 C 7.186 9.563 0.305 1.00 . A A . 15 LEU CD1 1 1
3 6518 1 1 15 LEU CD2 C 7.250 7.362 -0.983 1.00 . A A . 15 LEU CD2 1 1
3 6519 1 1 15 LEU CG C 6.593 8.149 0.176 1.00 . A A . 15 LEU CG 1 1
3 6520 1 1 15 LEU H H 8.255 5.335 1.096 1.00 . A A . 15 LEU H 1 1
3 6521 1 1 15 LEU HA H 8.662 8.083 2.021 1.00 . A A . 15 LEU HA 1 1
3 6522 1 1 15 LEU HB2 H 6.184 6.423 1.417 1.00 . A A . 15 LEU HB2 1 1
3 6523 1 1 15 LEU HB3 H 6.077 7.957 2.260 1.00 . A A . 15 LEU HB3 1 1
3 6524 1 1 15 LEU HD11 H 7.081 10.086 -0.638 1.00 . A A . 15 LEU HD11 1 1
3 6525 1 1 15 LEU HD12 H 8.235 9.508 0.567 1.00 . A A . 15 LEU HD12 1 1
3 6526 1 1 15 LEU HD13 H 6.652 10.110 1.071 1.00 . A A . 15 LEU HD13 1 1
3 6527 1 1 15 LEU HD21 H 8.305 7.213 -0.780 1.00 . A A . 15 LEU HD21 1 1
3 6528 1 1 15 LEU HD22 H 7.138 7.908 -1.912 1.00 . A A . 15 LEU HD22 1 1
3 6529 1 1 15 LEU HD23 H 6.769 6.400 -1.081 1.00 . A A . 15 LEU HD23 1 1
3 6530 1 1 15 LEU HG H 5.554 8.280 -0.081 1.00 . A A . 15 LEU HG 1 1
3 6531 1 1 15 LEU N N 8.780 6.077 1.461 1.00 . A A . 15 LEU N 1 1
3 6532 1 1 15 LEU O O 7.273 5.899 4.029 1.00 . A A . 15 LEU O 1 1
3 6533 1 1 16 THR C C 7.544 8.329 6.395 1.00 . A A . 16 THR C 1 1
3 6534 1 1 16 THR CA C 8.681 7.443 5.905 1.00 . A A . 16 THR CA 1 1
3 6535 1 1 16 THR CB C 10.021 7.889 6.575 1.00 . A A . 16 THR CB 1 1
3 6536 1 1 16 THR CG2 C 9.963 7.777 8.117 1.00 . A A . 16 THR CG2 1 1
3 6537 1 1 16 THR H H 9.348 8.204 4.055 1.00 . A A . 16 THR H 1 1
3 6538 1 1 16 THR HA H 8.485 6.408 6.176 1.00 . A A . 16 THR HA 1 1
3 6539 1 1 16 THR HB H 10.202 8.932 6.319 1.00 . A A . 16 THR HB 1 1
3 6540 1 1 16 THR HG1 H 11.068 7.055 5.113 1.00 . A A . 16 THR HG1 1 1
3 6541 1 1 16 THR HG21 H 10.892 8.134 8.543 1.00 . A A . 16 THR HG21 1 1
3 6542 1 1 16 THR HG22 H 9.814 6.744 8.399 1.00 . A A . 16 THR HG22 1 1
3 6543 1 1 16 THR HG23 H 9.138 8.375 8.503 1.00 . A A . 16 THR HG23 1 1
3 6544 1 1 16 THR N N 8.740 7.558 4.451 1.00 . A A . 16 THR N 1 1
3 6545 1 1 16 THR O O 7.672 9.550 6.427 1.00 . A A . 16 THR O 1 1
3 6546 1 1 16 THR OG1 O 11.119 7.103 6.071 1.00 . A A . 16 THR OG1 1 1
3 6547 1 1 17 VAL C C 4.886 7.956 8.586 1.00 . A A . 17 VAL C 1 1
3 6548 1 1 17 VAL CA C 5.216 8.411 7.166 1.00 . A A . 17 VAL CA 1 1
3 6549 1 1 17 VAL CB C 3.977 8.185 6.213 1.00 . A A . 17 VAL CB 1 1
3 6550 1 1 17 VAL CG1 C 4.384 8.260 4.719 1.00 . A A . 17 VAL CG1 1 1
3 6551 1 1 17 VAL CG2 C 3.198 6.881 6.526 1.00 . A A . 17 VAL CG2 1 1
3 6552 1 1 17 VAL H H 6.375 6.728 6.625 1.00 . A A . 17 VAL H 1 1
3 6553 1 1 17 VAL HA H 5.428 9.479 7.189 1.00 . A A . 17 VAL HA 1 1
3 6554 1 1 17 VAL HB H 3.298 9.014 6.393 1.00 . A A . 17 VAL HB 1 1
3 6555 1 1 17 VAL HG11 H 5.098 7.470 4.496 1.00 . A A . 17 VAL HG11 1 1
3 6556 1 1 17 VAL HG12 H 4.842 9.220 4.517 1.00 . A A . 17 VAL HG12 1 1
3 6557 1 1 17 VAL HG13 H 3.509 8.144 4.094 1.00 . A A . 17 VAL HG13 1 1
3 6558 1 1 17 VAL HG21 H 2.795 6.933 7.529 1.00 . A A . 17 VAL HG21 1 1
3 6559 1 1 17 VAL HG22 H 3.864 6.033 6.457 1.00 . A A . 17 VAL HG22 1 1
3 6560 1 1 17 VAL HG23 H 2.383 6.756 5.823 1.00 . A A . 17 VAL HG23 1 1
3 6561 1 1 17 VAL N N 6.410 7.706 6.701 1.00 . A A . 17 VAL N 1 1
3 6562 1 1 17 VAL O O 5.221 6.843 8.985 1.00 . A A . 17 VAL O 1 1
3 6563 1 1 18 ARG C C 2.114 8.438 10.429 1.00 . A A . 18 ARG C 1 1
3 6564 1 1 18 ARG CA C 3.631 8.484 10.633 1.00 . A A . 18 ARG CA 1 1
3 6565 1 1 18 ARG CB C 4.060 9.470 11.746 1.00 . A A . 18 ARG CB 1 1
3 6566 1 1 18 ARG CD C 4.369 11.849 12.589 1.00 . A A . 18 ARG CD 1 1
3 6567 1 1 18 ARG CG C 3.877 10.962 11.436 1.00 . A A . 18 ARG CG 1 1
3 6568 1 1 18 ARG CZ C 2.856 12.409 14.510 1.00 . A A . 18 ARG CZ 1 1
3 6569 1 1 18 ARG H H 4.214 9.766 9.039 1.00 . A A . 18 ARG H 1 1
3 6570 1 1 18 ARG HA H 3.959 7.480 10.916 1.00 . A A . 18 ARG HA 1 1
3 6571 1 1 18 ARG HB2 H 3.500 9.241 12.650 1.00 . A A . 18 ARG HB2 1 1
3 6572 1 1 18 ARG HB3 H 5.113 9.299 11.955 1.00 . A A . 18 ARG HB3 1 1
3 6573 1 1 18 ARG HD2 H 5.429 11.665 12.749 1.00 . A A . 18 ARG HD2 1 1
3 6574 1 1 18 ARG HD3 H 4.230 12.890 12.318 1.00 . A A . 18 ARG HD3 1 1
3 6575 1 1 18 ARG HE H 3.774 10.658 14.227 1.00 . A A . 18 ARG HE 1 1
3 6576 1 1 18 ARG HG2 H 4.436 11.205 10.540 1.00 . A A . 18 ARG HG2 1 1
3 6577 1 1 18 ARG HG3 H 2.823 11.160 11.263 1.00 . A A . 18 ARG HG3 1 1
3 6578 1 1 18 ARG HH11 H 3.092 13.966 13.226 1.00 . A A . 18 ARG HH11 1 1
3 6579 1 1 18 ARG HH12 H 2.054 14.275 14.578 1.00 . A A . 18 ARG HH12 1 1
3 6580 1 1 18 ARG HH21 H 2.415 11.063 15.955 1.00 . A A . 18 ARG HH21 1 1
3 6581 1 1 18 ARG HH22 H 1.668 12.623 16.130 1.00 . A A . 18 ARG HH22 1 1
3 6582 1 1 18 ARG N N 4.265 8.838 9.349 1.00 . A A . 18 ARG N 1 1
3 6583 1 1 18 ARG NE N 3.648 11.559 13.847 1.00 . A A . 18 ARG NE 1 1
3 6584 1 1 18 ARG NH1 N 2.651 13.650 14.068 1.00 . A A . 18 ARG NH1 1 1
3 6585 1 1 18 ARG NH2 N 2.266 12.000 15.619 1.00 . A A . 18 ARG NH2 1 1
3 6586 1 1 18 ARG O O 1.595 9.146 9.557 1.00 . A A . 18 ARG O 1 1
3 6587 1 1 19 ASN C C -0.935 8.430 11.382 1.00 . A A . 19 ASN C 1 1
3 6588 1 1 19 ASN CA C -0.007 7.260 10.985 1.00 . A A . 19 ASN CA 1 1
3 6589 1 1 19 ASN CB C -0.402 5.936 11.713 1.00 . A A . 19 ASN CB 1 1
3 6590 1 1 19 ASN CG C 0.244 4.679 11.098 1.00 . A A . 19 ASN CG 1 1
3 6591 1 1 19 ASN H H 1.872 7.161 11.963 1.00 . A A . 19 ASN H 1 1
3 6592 1 1 19 ASN HA H -0.127 7.091 9.915 1.00 . A A . 19 ASN HA 1 1
3 6593 1 1 19 ASN HB2 H -0.093 5.997 12.746 1.00 . A A . 19 ASN HB2 1 1
3 6594 1 1 19 ASN HB3 H -1.480 5.818 11.675 1.00 . A A . 19 ASN HB3 1 1
3 6595 1 1 19 ASN HD21 H -1.347 3.577 11.556 1.00 . A A . 19 ASN HD21 1 1
3 6596 1 1 19 ASN HD22 H -0.063 2.741 10.761 1.00 . A A . 19 ASN HD22 1 1
3 6597 1 1 19 ASN N N 1.417 7.585 11.212 1.00 . A A . 19 ASN N 1 1
3 6598 1 1 19 ASN ND2 N -0.460 3.554 11.142 1.00 . A A . 19 ASN ND2 1 1
3 6599 1 1 19 ASN O O -1.418 8.524 12.516 1.00 . A A . 19 ASN O 1 1
3 6600 1 1 19 ASN OD1 O 1.365 4.719 10.585 1.00 . A A . 19 ASN OD1 1 1
3 6601 1 1 20 HIS C C -3.438 9.804 9.891 1.00 . A A . 20 HIS C 1 1
3 6602 1 1 20 HIS CA C -2.114 10.407 10.415 1.00 . A A . 20 HIS CA 1 1
3 6603 1 1 20 HIS CB C -1.668 11.581 9.489 1.00 . A A . 20 HIS CB 1 1
3 6604 1 1 20 HIS CD2 C 0.808 12.212 9.945 1.00 . A A . 20 HIS CD2 1 1
3 6605 1 1 20 HIS CE1 C 0.476 14.078 11.022 1.00 . A A . 20 HIS CE1 1 1
3 6606 1 1 20 HIS CG C -0.526 12.400 10.018 1.00 . A A . 20 HIS CG 1 1
3 6607 1 1 20 HIS H H -0.446 9.330 9.681 1.00 . A A . 20 HIS H 1 1
3 6608 1 1 20 HIS HA H -2.257 10.772 11.427 1.00 . A A . 20 HIS HA 1 1
3 6609 1 1 20 HIS HB2 H -1.356 11.169 8.536 1.00 . A A . 20 HIS HB2 1 1
3 6610 1 1 20 HIS HB3 H -2.500 12.244 9.305 1.00 . A A . 20 HIS HB3 1 1
3 6611 1 1 20 HIS HD1 H -1.558 14.013 10.897 1.00 . A A . 20 HIS HD1 1 1
3 6612 1 1 20 HIS HD2 H 1.314 11.379 9.477 1.00 . A A . 20 HIS HD2 1 1
3 6613 1 1 20 HIS HE1 H 0.648 14.991 11.571 1.00 . A A . 20 HIS HE1 1 1
3 6614 1 1 20 HIS HE2 H 2.350 13.519 10.460 1.00 . A A . 20 HIS HE2 1 1
3 6615 1 1 20 HIS N N -1.078 9.360 10.428 1.00 . A A . 20 HIS N 1 1
3 6616 1 1 20 HIS ND1 N -0.697 13.581 10.702 1.00 . A A . 20 HIS ND1 1 1
3 6617 1 1 20 HIS NE2 N 1.409 13.267 10.575 1.00 . A A . 20 HIS NE2 1 1
3 6618 1 1 20 HIS O O -3.415 8.762 9.211 1.00 . A A . 20 HIS O 1 1
3 6619 1 1 21 PRO C C -5.932 10.126 8.078 1.00 . A A . 21 PRO C 1 1
3 6620 1 1 21 PRO CA C -5.907 9.991 9.629 1.00 . A A . 21 PRO CA 1 1
3 6621 1 1 21 PRO CB C -6.951 10.920 10.320 1.00 . A A . 21 PRO CB 1 1
3 6622 1 1 21 PRO CD C -4.797 11.528 11.193 1.00 . A A . 21 PRO CD 1 1
3 6623 1 1 21 PRO CG C -6.260 11.424 11.559 1.00 . A A . 21 PRO CG 1 1
3 6624 1 1 21 PRO HA H -6.117 8.956 9.893 1.00 . A A . 21 PRO HA 1 1
3 6625 1 1 21 PRO HB2 H -7.226 11.747 9.660 1.00 . A A . 21 PRO HB2 1 1
3 6626 1 1 21 PRO HB3 H -7.838 10.358 10.587 1.00 . A A . 21 PRO HB3 1 1
3 6627 1 1 21 PRO HD2 H -4.574 12.491 10.738 1.00 . A A . 21 PRO HD2 1 1
3 6628 1 1 21 PRO HD3 H -4.167 11.376 12.065 1.00 . A A . 21 PRO HD3 1 1
3 6629 1 1 21 PRO HG2 H -6.658 12.395 11.842 1.00 . A A . 21 PRO HG2 1 1
3 6630 1 1 21 PRO HG3 H -6.387 10.718 12.374 1.00 . A A . 21 PRO HG3 1 1
3 6631 1 1 21 PRO N N -4.617 10.422 10.208 1.00 . A A . 21 PRO N 1 1
3 6632 1 1 21 PRO O O -6.115 11.223 7.543 1.00 . A A . 21 PRO O 1 1
3 6633 1 1 22 GLY C C -4.445 9.330 5.244 1.00 . A A . 22 GLY C 1 1
3 6634 1 1 22 GLY CA C -5.756 8.926 5.921 1.00 . A A . 22 GLY CA 1 1
3 6635 1 1 22 GLY H H -5.478 8.185 7.887 1.00 . A A . 22 GLY H 1 1
3 6636 1 1 22 GLY HA2 H -5.985 7.904 5.636 1.00 . A A . 22 GLY HA2 1 1
3 6637 1 1 22 GLY HA3 H -6.557 9.564 5.556 1.00 . A A . 22 GLY HA3 1 1
3 6638 1 1 22 GLY N N -5.706 8.994 7.386 1.00 . A A . 22 GLY N 1 1
3 6639 1 1 22 GLY O O -4.430 10.265 4.440 1.00 . A A . 22 GLY O 1 1
3 6640 1 1 23 VAL C C -1.955 8.059 3.604 1.00 . A A . 23 VAL C 1 1
3 6641 1 1 23 VAL CA C -2.023 8.870 4.899 1.00 . A A . 23 VAL CA 1 1
3 6642 1 1 23 VAL CB C -0.775 8.444 5.754 1.00 . A A . 23 VAL CB 1 1
3 6643 1 1 23 VAL CG1 C 0.525 8.911 5.077 1.00 . A A . 23 VAL CG1 1 1
3 6644 1 1 23 VAL CG2 C -0.845 8.962 7.186 1.00 . A A . 23 VAL CG2 1 1
3 6645 1 1 23 VAL H H -3.374 8.002 6.321 1.00 . A A . 23 VAL H 1 1
3 6646 1 1 23 VAL HA H -1.937 9.930 4.662 1.00 . A A . 23 VAL HA 1 1
3 6647 1 1 23 VAL HB H -0.752 7.354 5.801 1.00 . A A . 23 VAL HB 1 1
3 6648 1 1 23 VAL HG11 H 0.507 9.990 4.967 1.00 . A A . 23 VAL HG11 1 1
3 6649 1 1 23 VAL HG12 H 0.622 8.454 4.098 1.00 . A A . 23 VAL HG12 1 1
3 6650 1 1 23 VAL HG13 H 1.374 8.631 5.683 1.00 . A A . 23 VAL HG13 1 1
3 6651 1 1 23 VAL HG21 H -0.893 10.046 7.185 1.00 . A A . 23 VAL HG21 1 1
3 6652 1 1 23 VAL HG22 H 0.036 8.647 7.737 1.00 . A A . 23 VAL HG22 1 1
3 6653 1 1 23 VAL HG23 H -1.729 8.569 7.675 1.00 . A A . 23 VAL HG23 1 1
3 6654 1 1 23 VAL N N -3.328 8.650 5.585 1.00 . A A . 23 VAL N 1 1
3 6655 1 1 23 VAL O O -1.426 8.520 2.584 1.00 . A A . 23 VAL O 1 1
3 6656 1 1 24 MET C C -3.029 6.368 1.305 1.00 . A A . 24 MET C 1 1
3 6657 1 1 24 MET CA C -2.382 5.830 2.610 1.00 . A A . 24 MET CA 1 1
3 6658 1 1 24 MET CB C -3.029 4.500 3.075 1.00 . A A . 24 MET CB 1 1
3 6659 1 1 24 MET CE C -0.294 2.981 5.930 1.00 . A A . 24 MET CE 1 1
3 6660 1 1 24 MET CG C -2.440 3.920 4.378 1.00 . A A . 24 MET CG 1 1
3 6661 1 1 24 MET H H -2.906 6.564 4.525 1.00 . A A . 24 MET H 1 1
3 6662 1 1 24 MET HA H -1.323 5.651 2.423 1.00 . A A . 24 MET HA 1 1
3 6663 1 1 24 MET HB2 H -4.093 4.664 3.229 1.00 . A A . 24 MET HB2 1 1
3 6664 1 1 24 MET HB3 H -2.907 3.760 2.291 1.00 . A A . 24 MET HB3 1 1
3 6665 1 1 24 MET HE1 H -0.596 3.683 6.692 1.00 . A A . 24 MET HE1 1 1
3 6666 1 1 24 MET HE2 H 0.768 2.792 6.017 1.00 . A A . 24 MET HE2 1 1
3 6667 1 1 24 MET HE3 H -0.833 2.053 6.059 1.00 . A A . 24 MET HE3 1 1
3 6668 1 1 24 MET HG2 H -2.649 4.605 5.191 1.00 . A A . 24 MET HG2 1 1
3 6669 1 1 24 MET HG3 H -2.915 2.967 4.585 1.00 . A A . 24 MET HG3 1 1
3 6670 1 1 24 MET N N -2.465 6.822 3.690 1.00 . A A . 24 MET N 1 1
3 6671 1 1 24 MET O O -2.562 6.080 0.204 1.00 . A A . 24 MET O 1 1
3 6672 1 1 24 MET SD S -0.648 3.663 4.301 1.00 . A A . 24 MET SD 1 1
3 6673 1 1 25 THR C C -3.861 8.977 -0.300 1.00 . A A . 25 THR C 1 1
3 6674 1 1 25 THR CA C -4.754 7.889 0.350 1.00 . A A . 25 THR CA 1 1
3 6675 1 1 25 THR CB C -6.079 8.533 0.868 1.00 . A A . 25 THR CB 1 1
3 6676 1 1 25 THR CG2 C -7.149 7.474 1.204 1.00 . A A . 25 THR CG2 1 1
3 6677 1 1 25 THR H H -4.374 7.397 2.376 1.00 . A A . 25 THR H 1 1
3 6678 1 1 25 THR HA H -5.000 7.140 -0.399 1.00 . A A . 25 THR HA 1 1
3 6679 1 1 25 THR HB H -6.477 9.195 0.103 1.00 . A A . 25 THR HB 1 1
3 6680 1 1 25 THR HG1 H -6.434 10.019 2.118 1.00 . A A . 25 THR HG1 1 1
3 6681 1 1 25 THR HG21 H -7.381 6.893 0.317 1.00 . A A . 25 THR HG21 1 1
3 6682 1 1 25 THR HG22 H -8.050 7.964 1.552 1.00 . A A . 25 THR HG22 1 1
3 6683 1 1 25 THR HG23 H -6.782 6.812 1.979 1.00 . A A . 25 THR HG23 1 1
3 6684 1 1 25 THR N N -4.065 7.211 1.464 1.00 . A A . 25 THR N 1 1
3 6685 1 1 25 THR O O -3.901 9.165 -1.519 1.00 . A A . 25 THR O 1 1
3 6686 1 1 25 THR OG1 O -5.791 9.309 2.042 1.00 . A A . 25 THR OG1 1 1
3 6687 1 1 26 HIS C C -1.056 10.180 -0.828 1.00 . A A . 26 HIS C 1 1
3 6688 1 1 26 HIS CA C -2.142 10.748 0.099 1.00 . A A . 26 HIS CA 1 1
3 6689 1 1 26 HIS CB C -1.492 11.471 1.322 1.00 . A A . 26 HIS CB 1 1
3 6690 1 1 26 HIS CD2 C -3.793 12.356 2.195 1.00 . A A . 26 HIS CD2 1 1
3 6691 1 1 26 HIS CE1 C -3.049 13.831 3.620 1.00 . A A . 26 HIS CE1 1 1
3 6692 1 1 26 HIS CG C -2.440 12.315 2.145 1.00 . A A . 26 HIS CG 1 1
3 6693 1 1 26 HIS H H -3.108 9.463 1.497 1.00 . A A . 26 HIS H 1 1
3 6694 1 1 26 HIS HA H -2.731 11.472 -0.459 1.00 . A A . 26 HIS HA 1 1
3 6695 1 1 26 HIS HB2 H -1.067 10.729 1.989 1.00 . A A . 26 HIS HB2 1 1
3 6696 1 1 26 HIS HB3 H -0.696 12.119 0.974 1.00 . A A . 26 HIS HB3 1 1
3 6697 1 1 26 HIS HD1 H -1.077 13.469 3.259 1.00 . A A . 26 HIS HD1 1 1
3 6698 1 1 26 HIS HD2 H -4.473 11.751 1.615 1.00 . A A . 26 HIS HD2 1 1
3 6699 1 1 26 HIS HE1 H -3.008 14.606 4.374 1.00 . A A . 26 HIS HE1 1 1
3 6700 1 1 26 HIS HE2 H -5.031 13.399 3.508 1.00 . A A . 26 HIS HE2 1 1
3 6701 1 1 26 HIS N N -3.065 9.676 0.541 1.00 . A A . 26 HIS N 1 1
3 6702 1 1 26 HIS ND1 N -2.011 13.255 3.054 1.00 . A A . 26 HIS ND1 1 1
3 6703 1 1 26 HIS NE2 N -4.140 13.305 3.115 1.00 . A A . 26 HIS NE2 1 1
3 6704 1 1 26 HIS O O -0.914 10.645 -1.968 1.00 . A A . 26 HIS O 1 1
3 6705 1 1 27 VAL C C 0.225 7.967 -2.469 1.00 . A A . 27 VAL C 1 1
3 6706 1 1 27 VAL CA C 0.759 8.516 -1.120 1.00 . A A . 27 VAL CA 1 1
3 6707 1 1 27 VAL CB C 1.544 7.413 -0.277 1.00 . A A . 27 VAL CB 1 1
3 6708 1 1 27 VAL CG1 C 2.112 8.012 1.036 1.00 . A A . 27 VAL CG1 1 1
3 6709 1 1 27 VAL CG2 C 0.695 6.161 0.040 1.00 . A A . 27 VAL CG2 1 1
3 6710 1 1 27 VAL H H -0.552 8.778 0.541 1.00 . A A . 27 VAL H 1 1
3 6711 1 1 27 VAL HA H 1.467 9.317 -1.346 1.00 . A A . 27 VAL HA 1 1
3 6712 1 1 27 VAL HB H 2.393 7.091 -0.879 1.00 . A A . 27 VAL HB 1 1
3 6713 1 1 27 VAL HG11 H 2.676 7.256 1.574 1.00 . A A . 27 VAL HG11 1 1
3 6714 1 1 27 VAL HG12 H 1.301 8.361 1.664 1.00 . A A . 27 VAL HG12 1 1
3 6715 1 1 27 VAL HG13 H 2.766 8.842 0.806 1.00 . A A . 27 VAL HG13 1 1
3 6716 1 1 27 VAL HG21 H -0.165 6.443 0.638 1.00 . A A . 27 VAL HG21 1 1
3 6717 1 1 27 VAL HG22 H 1.290 5.439 0.590 1.00 . A A . 27 VAL HG22 1 1
3 6718 1 1 27 VAL HG23 H 0.356 5.709 -0.882 1.00 . A A . 27 VAL HG23 1 1
3 6719 1 1 27 VAL N N -0.338 9.135 -0.351 1.00 . A A . 27 VAL N 1 1
3 6720 1 1 27 VAL O O 0.701 8.362 -3.553 1.00 . A A . 27 VAL O 1 1
3 6721 1 1 28 CYS C C -2.040 7.621 -4.543 1.00 . A A . 28 CYS C 1 1
3 6722 1 1 28 CYS CA C -1.523 6.566 -3.540 1.00 . A A . 28 CYS CA 1 1
3 6723 1 1 28 CYS CB C -2.663 5.670 -3.027 1.00 . A A . 28 CYS CB 1 1
3 6724 1 1 28 CYS H H -1.243 6.998 -1.489 1.00 . A A . 28 CYS H 1 1
3 6725 1 1 28 CYS HA H -0.789 5.944 -4.038 1.00 . A A . 28 CYS HA 1 1
3 6726 1 1 28 CYS HB2 H -3.307 6.246 -2.372 1.00 . A A . 28 CYS HB2 1 1
3 6727 1 1 28 CYS HB3 H -3.250 5.298 -3.858 1.00 . A A . 28 CYS HB3 1 1
3 6728 1 1 28 CYS HG H -2.573 4.332 -0.852 1.00 . A A . 28 CYS HG 1 1
3 6729 1 1 28 CYS N N -0.864 7.179 -2.383 1.00 . A A . 28 CYS N 1 1
3 6730 1 1 28 CYS O O -2.106 7.355 -5.748 1.00 . A A . 28 CYS O 1 1
3 6731 1 1 28 CYS SG S -2.083 4.235 -2.082 1.00 . A A . 28 CYS SG 1 1
3 6732 1 1 29 GLY C C -1.739 10.440 -5.760 1.00 . A A . 29 GLY C 1 1
3 6733 1 1 29 GLY CA C -2.831 9.931 -4.828 1.00 . A A . 29 GLY CA 1 1
3 6734 1 1 29 GLY H H -2.349 8.920 -3.044 1.00 . A A . 29 GLY H 1 1
3 6735 1 1 29 GLY HA2 H -3.696 9.633 -5.411 1.00 . A A . 29 GLY HA2 1 1
3 6736 1 1 29 GLY HA3 H -3.127 10.730 -4.166 1.00 . A A . 29 GLY HA3 1 1
3 6737 1 1 29 GLY N N -2.393 8.807 -4.016 1.00 . A A . 29 GLY N 1 1
3 6738 1 1 29 GLY O O -1.993 10.640 -6.952 1.00 . A A . 29 GLY O 1 1
3 6739 1 1 30 LEU C C 1.037 10.147 -7.139 1.00 . A A . 30 LEU C 1 1
3 6740 1 1 30 LEU CA C 0.659 11.096 -5.984 1.00 . A A . 30 LEU CA 1 1
3 6741 1 1 30 LEU CB C 1.896 11.359 -5.060 1.00 . A A . 30 LEU CB 1 1
3 6742 1 1 30 LEU CD1 C 1.922 13.903 -5.369 1.00 . A A . 30 LEU CD1 1 1
3 6743 1 1 30 LEU CD2 C 0.828 12.911 -3.293 1.00 . A A . 30 LEU CD2 1 1
3 6744 1 1 30 LEU CG C 1.945 12.752 -4.346 1.00 . A A . 30 LEU CG 1 1
3 6745 1 1 30 LEU H H -0.388 10.390 -4.257 1.00 . A A . 30 LEU H 1 1
3 6746 1 1 30 LEU HA H 0.358 12.048 -6.420 1.00 . A A . 30 LEU HA 1 1
3 6747 1 1 30 LEU HB2 H 1.925 10.585 -4.300 1.00 . A A . 30 LEU HB2 1 1
3 6748 1 1 30 LEU HB3 H 2.801 11.269 -5.656 1.00 . A A . 30 LEU HB3 1 1
3 6749 1 1 30 LEU HD11 H 0.993 13.893 -5.927 1.00 . A A . 30 LEU HD11 1 1
3 6750 1 1 30 LEU HD12 H 2.750 13.790 -6.057 1.00 . A A . 30 LEU HD12 1 1
3 6751 1 1 30 LEU HD13 H 2.022 14.849 -4.856 1.00 . A A . 30 LEU HD13 1 1
3 6752 1 1 30 LEU HD21 H -0.142 12.835 -3.769 1.00 . A A . 30 LEU HD21 1 1
3 6753 1 1 30 LEU HD22 H 0.914 13.873 -2.805 1.00 . A A . 30 LEU HD22 1 1
3 6754 1 1 30 LEU HD23 H 0.924 12.130 -2.550 1.00 . A A . 30 LEU HD23 1 1
3 6755 1 1 30 LEU HG H 2.891 12.827 -3.819 1.00 . A A . 30 LEU HG 1 1
3 6756 1 1 30 LEU N N -0.508 10.602 -5.214 1.00 . A A . 30 LEU N 1 1
3 6757 1 1 30 LEU O O 1.437 10.607 -8.215 1.00 . A A . 30 LEU O 1 1
3 6758 1 1 31 PHE C C 0.139 7.693 -9.017 1.00 . A A . 31 PHE C 1 1
3 6759 1 1 31 PHE CA C 1.232 7.805 -7.932 1.00 . A A . 31 PHE CA 1 1
3 6760 1 1 31 PHE CB C 1.493 6.444 -7.247 1.00 . A A . 31 PHE CB 1 1
3 6761 1 1 31 PHE CD1 C 4.001 6.263 -6.944 1.00 . A A . 31 PHE CD1 1 1
3 6762 1 1 31 PHE CD2 C 2.691 6.762 -5.022 1.00 . A A . 31 PHE CD2 1 1
3 6763 1 1 31 PHE CE1 C 5.139 6.333 -6.174 1.00 . A A . 31 PHE CE1 1 1
3 6764 1 1 31 PHE CE2 C 3.833 6.846 -4.252 1.00 . A A . 31 PHE CE2 1 1
3 6765 1 1 31 PHE CG C 2.752 6.472 -6.379 1.00 . A A . 31 PHE CG 1 1
3 6766 1 1 31 PHE CZ C 5.060 6.627 -4.830 1.00 . A A . 31 PHE CZ 1 1
3 6767 1 1 31 PHE H H 0.610 8.535 -6.002 1.00 . A A . 31 PHE H 1 1
3 6768 1 1 31 PHE HA H 2.156 8.121 -8.425 1.00 . A A . 31 PHE HA 1 1
3 6769 1 1 31 PHE HB2 H 0.646 6.188 -6.622 1.00 . A A . 31 PHE HB2 1 1
3 6770 1 1 31 PHE HB3 H 1.620 5.672 -8.002 1.00 . A A . 31 PHE HB3 1 1
3 6771 1 1 31 PHE HD1 H 4.080 6.026 -7.998 1.00 . A A . 31 PHE HD1 1 1
3 6772 1 1 31 PHE HD2 H 1.728 6.920 -4.561 1.00 . A A . 31 PHE HD2 1 1
3 6773 1 1 31 PHE HE1 H 6.098 6.161 -6.632 1.00 . A A . 31 PHE HE1 1 1
3 6774 1 1 31 PHE HE2 H 3.762 7.074 -3.193 1.00 . A A . 31 PHE HE2 1 1
3 6775 1 1 31 PHE HZ H 5.963 6.693 -4.233 1.00 . A A . 31 PHE HZ 1 1
3 6776 1 1 31 PHE N N 0.906 8.831 -6.904 1.00 . A A . 31 PHE N 1 1
3 6777 1 1 31 PHE O O 0.451 7.543 -10.206 1.00 . A A . 31 PHE O 1 1
3 6778 1 1 32 ALA C C -2.374 8.844 -10.491 1.00 . A A . 32 ALA C 1 1
3 6779 1 1 32 ALA CA C -2.291 7.663 -9.506 1.00 . A A . 32 ALA CA 1 1
3 6780 1 1 32 ALA CB C -3.589 7.535 -8.694 1.00 . A A . 32 ALA CB 1 1
3 6781 1 1 32 ALA H H -1.302 7.960 -7.644 1.00 . A A . 32 ALA H 1 1
3 6782 1 1 32 ALA HA H -2.162 6.742 -10.074 1.00 . A A . 32 ALA HA 1 1
3 6783 1 1 32 ALA HB1 H -4.428 7.378 -9.362 1.00 . A A . 32 ALA HB1 1 1
3 6784 1 1 32 ALA HB2 H -3.751 8.436 -8.116 1.00 . A A . 32 ALA HB2 1 1
3 6785 1 1 32 ALA HB3 H -3.511 6.690 -8.019 1.00 . A A . 32 ALA HB3 1 1
3 6786 1 1 32 ALA N N -1.135 7.794 -8.598 1.00 . A A . 32 ALA N 1 1
3 6787 1 1 32 ALA O O -2.648 8.651 -11.677 1.00 . A A . 32 ALA O 1 1
3 6788 1 1 33 ARG C C -1.192 11.502 -11.862 1.00 . A A . 33 ARG C 1 1
3 6789 1 1 33 ARG CA C -2.252 11.320 -10.761 1.00 . A A . 33 ARG CA 1 1
3 6790 1 1 33 ARG CB C -2.260 12.546 -9.818 1.00 . A A . 33 ARG CB 1 1
3 6791 1 1 33 ARG CD C -1.039 13.898 -8.020 1.00 . A A . 33 ARG CD 1 1
3 6792 1 1 33 ARG CG C -0.935 12.786 -9.071 1.00 . A A . 33 ARG CG 1 1
3 6793 1 1 33 ARG CZ C -1.418 16.370 -7.946 1.00 . A A . 33 ARG CZ 1 1
3 6794 1 1 33 ARG H H -1.749 10.121 -9.066 1.00 . A A . 33 ARG H 1 1
3 6795 1 1 33 ARG HA H -3.219 11.262 -11.249 1.00 . A A . 33 ARG HA 1 1
3 6796 1 1 33 ARG HB2 H -2.488 13.434 -10.403 1.00 . A A . 33 ARG HB2 1 1
3 6797 1 1 33 ARG HB3 H -3.046 12.409 -9.084 1.00 . A A . 33 ARG HB3 1 1
3 6798 1 1 33 ARG HD2 H -1.854 13.667 -7.339 1.00 . A A . 33 ARG HD2 1 1
3 6799 1 1 33 ARG HD3 H -0.111 13.932 -7.461 1.00 . A A . 33 ARG HD3 1 1
3 6800 1 1 33 ARG HE H -1.336 15.246 -9.604 1.00 . A A . 33 ARG HE 1 1
3 6801 1 1 33 ARG HG2 H -0.643 11.866 -8.576 1.00 . A A . 33 ARG HG2 1 1
3 6802 1 1 33 ARG HG3 H -0.166 13.056 -9.792 1.00 . A A . 33 ARG HG3 1 1
3 6803 1 1 33 ARG HH11 H -1.207 15.545 -6.094 1.00 . A A . 33 ARG HH11 1 1
3 6804 1 1 33 ARG HH12 H -1.466 17.263 -6.115 1.00 . A A . 33 ARG HH12 1 1
3 6805 1 1 33 ARG HH21 H -1.697 17.482 -9.618 1.00 . A A . 33 ARG HH21 1 1
3 6806 1 1 33 ARG HH22 H -1.745 18.363 -8.121 1.00 . A A . 33 ARG HH22 1 1
3 6807 1 1 33 ARG N N -2.082 10.064 -9.989 1.00 . A A . 33 ARG N 1 1
3 6808 1 1 33 ARG NE N -1.278 15.218 -8.625 1.00 . A A . 33 ARG NE 1 1
3 6809 1 1 33 ARG NH1 N -1.356 16.393 -6.613 1.00 . A A . 33 ARG NH1 1 1
3 6810 1 1 33 ARG NH2 N -1.638 17.494 -8.613 1.00 . A A . 33 ARG NH2 1 1
3 6811 1 1 33 ARG O O -1.312 12.427 -12.674 1.00 . A A . 33 ARG O 1 1
3 6812 1 1 34 ARG C C 0.080 9.995 -14.209 1.00 . A A . 34 ARG C 1 1
3 6813 1 1 34 ARG CA C 0.800 10.589 -12.978 1.00 . A A . 34 ARG CA 1 1
3 6814 1 1 34 ARG CB C 2.035 9.736 -12.558 1.00 . A A . 34 ARG CB 1 1
3 6815 1 1 34 ARG CD C 4.067 8.364 -13.267 1.00 . A A . 34 ARG CD 1 1
3 6816 1 1 34 ARG CG C 3.026 9.400 -13.701 1.00 . A A . 34 ARG CG 1 1
3 6817 1 1 34 ARG CZ C 5.560 6.698 -14.353 1.00 . A A . 34 ARG CZ 1 1
3 6818 1 1 34 ARG H H -0.012 10.045 -11.112 1.00 . A A . 34 ARG H 1 1
3 6819 1 1 34 ARG HA H 1.128 11.600 -13.212 1.00 . A A . 34 ARG HA 1 1
3 6820 1 1 34 ARG HB2 H 2.579 10.268 -11.783 1.00 . A A . 34 ARG HB2 1 1
3 6821 1 1 34 ARG HB3 H 1.673 8.799 -12.136 1.00 . A A . 34 ARG HB3 1 1
3 6822 1 1 34 ARG HD2 H 4.754 8.831 -12.567 1.00 . A A . 34 ARG HD2 1 1
3 6823 1 1 34 ARG HD3 H 3.562 7.542 -12.769 1.00 . A A . 34 ARG HD3 1 1
3 6824 1 1 34 ARG HE H 4.817 8.341 -15.235 1.00 . A A . 34 ARG HE 1 1
3 6825 1 1 34 ARG HG2 H 2.473 9.004 -14.546 1.00 . A A . 34 ARG HG2 1 1
3 6826 1 1 34 ARG HG3 H 3.534 10.310 -14.004 1.00 . A A . 34 ARG HG3 1 1
3 6827 1 1 34 ARG HH11 H 5.108 6.257 -12.418 1.00 . A A . 34 ARG HH11 1 1
3 6828 1 1 34 ARG HH12 H 6.149 5.121 -13.209 1.00 . A A . 34 ARG HH12 1 1
3 6829 1 1 34 ARG HH21 H 6.204 6.853 -16.270 1.00 . A A . 34 ARG HH21 1 1
3 6830 1 1 34 ARG HH22 H 6.774 5.458 -15.406 1.00 . A A . 34 ARG HH22 1 1
3 6831 1 1 34 ARG N N -0.147 10.654 -11.871 1.00 . A A . 34 ARG N 1 1
3 6832 1 1 34 ARG NE N 4.843 7.833 -14.394 1.00 . A A . 34 ARG NE 1 1
3 6833 1 1 34 ARG NH1 N 5.609 5.969 -13.236 1.00 . A A . 34 ARG NH1 1 1
3 6834 1 1 34 ARG NH2 N 6.232 6.306 -15.429 1.00 . A A . 34 ARG NH2 1 1
3 6835 1 1 34 ARG O O -0.369 10.736 -15.086 1.00 . A A . 34 ARG O 1 1
3 6836 1 1 35 ALA C C -0.541 6.398 -14.973 1.00 . A A . 35 ALA C 1 1
3 6837 1 1 35 ALA CA C -0.618 7.880 -15.330 1.00 . A A . 35 ALA CA 1 1
3 6838 1 1 35 ALA CB C 0.155 8.151 -16.644 1.00 . A A . 35 ALA CB 1 1
3 6839 1 1 35 ALA H H 0.147 8.176 -13.380 1.00 . A A . 35 ALA H 1 1
3 6840 1 1 35 ALA HA H -1.660 8.164 -15.468 1.00 . A A . 35 ALA HA 1 1
3 6841 1 1 35 ALA HB1 H -0.272 7.571 -17.452 1.00 . A A . 35 ALA HB1 1 1
3 6842 1 1 35 ALA HB2 H 1.198 7.883 -16.521 1.00 . A A . 35 ALA HB2 1 1
3 6843 1 1 35 ALA HB3 H 0.089 9.204 -16.886 1.00 . A A . 35 ALA HB3 1 1
3 6844 1 1 35 ALA N N -0.077 8.661 -14.204 1.00 . A A . 35 ALA N 1 1
3 6845 1 1 35 ALA O O -1.528 5.663 -15.043 1.00 . A A . 35 ALA O 1 1
3 6846 1 1 36 PHE C C 0.902 4.457 -12.697 1.00 . A A . 36 PHE C 1 1
3 6847 1 1 36 PHE CA C 0.986 4.596 -14.218 1.00 . A A . 36 PHE CA 1 1
3 6848 1 1 36 PHE CB C 2.398 4.196 -14.739 1.00 . A A . 36 PHE CB 1 1
3 6849 1 1 36 PHE CD1 C 2.074 1.668 -14.930 1.00 . A A . 36 PHE CD1 1 1
3 6850 1 1 36 PHE CD2 C 3.946 2.463 -13.661 1.00 . A A . 36 PHE CD2 1 1
3 6851 1 1 36 PHE CE1 C 2.446 0.362 -14.653 1.00 . A A . 36 PHE CE1 1 1
3 6852 1 1 36 PHE CE2 C 4.316 1.155 -13.388 1.00 . A A . 36 PHE CE2 1 1
3 6853 1 1 36 PHE CG C 2.817 2.748 -14.436 1.00 . A A . 36 PHE CG 1 1
3 6854 1 1 36 PHE CZ C 3.565 0.106 -13.883 1.00 . A A . 36 PHE CZ 1 1
3 6855 1 1 36 PHE H H 1.405 6.643 -14.555 1.00 . A A . 36 PHE H 1 1
3 6856 1 1 36 PHE HA H 0.245 3.943 -14.678 1.00 . A A . 36 PHE HA 1 1
3 6857 1 1 36 PHE HB2 H 2.422 4.319 -15.814 1.00 . A A . 36 PHE HB2 1 1
3 6858 1 1 36 PHE HB3 H 3.138 4.863 -14.303 1.00 . A A . 36 PHE HB3 1 1
3 6859 1 1 36 PHE HD1 H 1.193 1.858 -15.536 1.00 . A A . 36 PHE HD1 1 1
3 6860 1 1 36 PHE HD2 H 4.543 3.278 -13.271 1.00 . A A . 36 PHE HD2 1 1
3 6861 1 1 36 PHE HE1 H 1.861 -0.464 -15.043 1.00 . A A . 36 PHE HE1 1 1
3 6862 1 1 36 PHE HE2 H 5.195 0.956 -12.783 1.00 . A A . 36 PHE HE2 1 1
3 6863 1 1 36 PHE HZ H 3.855 -0.916 -13.665 1.00 . A A . 36 PHE HZ 1 1
3 6864 1 1 36 PHE N N 0.680 5.980 -14.594 1.00 . A A . 36 PHE N 1 1
3 6865 1 1 36 PHE O O 1.554 5.218 -11.962 1.00 . A A . 36 PHE O 1 1
3 6866 1 1 37 ASN C C 1.184 2.321 -10.382 1.00 . A A . 37 ASN C 1 1
3 6867 1 1 37 ASN CA C -0.026 3.159 -10.809 1.00 . A A . 37 ASN CA 1 1
3 6868 1 1 37 ASN CB C -1.345 2.386 -10.504 1.00 . A A . 37 ASN CB 1 1
3 6869 1 1 37 ASN CG C -2.625 3.231 -10.595 1.00 . A A . 37 ASN CG 1 1
3 6870 1 1 37 ASN H H -0.457 2.995 -12.880 1.00 . A A . 37 ASN H 1 1
3 6871 1 1 37 ASN HA H -0.025 4.087 -10.238 1.00 . A A . 37 ASN HA 1 1
3 6872 1 1 37 ASN HB2 H -1.438 1.564 -11.197 1.00 . A A . 37 ASN HB2 1 1
3 6873 1 1 37 ASN HB3 H -1.285 1.978 -9.498 1.00 . A A . 37 ASN HB3 1 1
3 6874 1 1 37 ASN HD21 H -1.943 4.280 -12.149 1.00 . A A . 37 ASN HD21 1 1
3 6875 1 1 37 ASN HD22 H -3.517 4.707 -11.593 1.00 . A A . 37 ASN HD22 1 1
3 6876 1 1 37 ASN N N 0.080 3.501 -12.235 1.00 . A A . 37 ASN N 1 1
3 6877 1 1 37 ASN ND2 N -2.703 4.164 -11.542 1.00 . A A . 37 ASN ND2 1 1
3 6878 1 1 37 ASN O O 2.038 1.969 -11.196 1.00 . A A . 37 ASN O 1 1
3 6879 1 1 37 ASN OD1 O -3.563 3.016 -9.821 1.00 . A A . 37 ASN OD1 1 1
3 6880 1 1 38 VAL C C 2.213 -0.262 -8.926 1.00 . A A . 38 VAL C 1 1
3 6881 1 1 38 VAL CA C 2.318 1.224 -8.510 1.00 . A A . 38 VAL CA 1 1
3 6882 1 1 38 VAL CB C 2.279 1.359 -6.955 1.00 . A A . 38 VAL CB 1 1
3 6883 1 1 38 VAL CG1 C 3.501 0.700 -6.324 1.00 . A A . 38 VAL CG1 1 1
3 6884 1 1 38 VAL CG2 C 2.174 2.835 -6.522 1.00 . A A . 38 VAL CG2 1 1
3 6885 1 1 38 VAL H H 0.495 2.278 -8.517 1.00 . A A . 38 VAL H 1 1
3 6886 1 1 38 VAL HA H 3.262 1.639 -8.869 1.00 . A A . 38 VAL HA 1 1
3 6887 1 1 38 VAL HB H 1.391 0.842 -6.594 1.00 . A A . 38 VAL HB 1 1
3 6888 1 1 38 VAL HG11 H 4.402 1.181 -6.681 1.00 . A A . 38 VAL HG11 1 1
3 6889 1 1 38 VAL HG12 H 3.526 -0.351 -6.591 1.00 . A A . 38 VAL HG12 1 1
3 6890 1 1 38 VAL HG13 H 3.448 0.790 -5.246 1.00 . A A . 38 VAL HG13 1 1
3 6891 1 1 38 VAL HG21 H 2.107 2.895 -5.443 1.00 . A A . 38 VAL HG21 1 1
3 6892 1 1 38 VAL HG22 H 1.291 3.285 -6.957 1.00 . A A . 38 VAL HG22 1 1
3 6893 1 1 38 VAL HG23 H 3.051 3.378 -6.855 1.00 . A A . 38 VAL HG23 1 1
3 6894 1 1 38 VAL N N 1.229 1.995 -9.098 1.00 . A A . 38 VAL N 1 1
3 6895 1 1 38 VAL O O 1.106 -0.817 -8.962 1.00 . A A . 38 VAL O 1 1
3 6896 1 1 39 GLU C C 3.227 -3.185 -8.384 1.00 . A A . 39 GLU C 1 1
3 6897 1 1 39 GLU CA C 3.436 -2.300 -9.634 1.00 . A A . 39 GLU CA 1 1
3 6898 1 1 39 GLU CB C 4.810 -2.584 -10.308 1.00 . A A . 39 GLU CB 1 1
3 6899 1 1 39 GLU CD C 4.055 -4.321 -12.043 1.00 . A A . 39 GLU CD 1 1
3 6900 1 1 39 GLU CG C 4.992 -4.013 -10.861 1.00 . A A . 39 GLU CG 1 1
3 6901 1 1 39 GLU H H 4.198 -0.363 -9.221 1.00 . A A . 39 GLU H 1 1
3 6902 1 1 39 GLU HA H 2.640 -2.504 -10.346 1.00 . A A . 39 GLU HA 1 1
3 6903 1 1 39 GLU HB2 H 4.933 -1.890 -11.133 1.00 . A A . 39 GLU HB2 1 1
3 6904 1 1 39 GLU HB3 H 5.599 -2.393 -9.586 1.00 . A A . 39 GLU HB3 1 1
3 6905 1 1 39 GLU HG2 H 6.021 -4.134 -11.194 1.00 . A A . 39 GLU HG2 1 1
3 6906 1 1 39 GLU HG3 H 4.805 -4.724 -10.060 1.00 . A A . 39 GLU HG3 1 1
3 6907 1 1 39 GLU N N 3.363 -0.877 -9.252 1.00 . A A . 39 GLU N 1 1
3 6908 1 1 39 GLU O O 2.412 -4.115 -8.382 1.00 . A A . 39 GLU O 1 1
3 6909 1 1 39 GLU OE1 O 4.317 -3.821 -13.158 1.00 . A A . 39 GLU OE1 1 1
3 6910 1 1 39 GLU OE2 O 3.054 -5.052 -11.867 1.00 . A A . 39 GLU OE2 1 1
3 6911 1 1 40 GLY C C 4.166 -2.612 -4.867 1.00 . A A . 40 GLY C 1 1
3 6912 1 1 40 GLY CA C 3.875 -3.542 -6.030 1.00 . A A . 40 GLY CA 1 1
3 6913 1 1 40 GLY H H 4.566 -2.062 -7.391 1.00 . A A . 40 GLY H 1 1
3 6914 1 1 40 GLY HA2 H 2.886 -3.969 -5.907 1.00 . A A . 40 GLY HA2 1 1
3 6915 1 1 40 GLY HA3 H 4.605 -4.338 -6.030 1.00 . A A . 40 GLY HA3 1 1
3 6916 1 1 40 GLY N N 3.957 -2.832 -7.311 1.00 . A A . 40 GLY N 1 1
3 6917 1 1 40 GLY O O 4.920 -1.679 -5.026 1.00 . A A . 40 GLY O 1 1
3 6918 1 1 41 ILE C C 4.218 -2.811 -1.307 1.00 . A A . 41 ILE C 1 1
3 6919 1 1 41 ILE CA C 3.715 -1.982 -2.500 1.00 . A A . 41 ILE CA 1 1
3 6920 1 1 41 ILE CB C 2.336 -1.281 -2.110 1.00 . A A . 41 ILE CB 1 1
3 6921 1 1 41 ILE CD1 C 0.391 0.176 -3.062 1.00 . A A . 41 ILE CD1 1 1
3 6922 1 1 41 ILE CG1 C 1.740 -0.493 -3.320 1.00 . A A . 41 ILE CG1 1 1
3 6923 1 1 41 ILE CG2 C 2.481 -0.351 -0.872 1.00 . A A . 41 ILE CG2 1 1
3 6924 1 1 41 ILE H H 3.068 -3.686 -3.603 1.00 . A A . 41 ILE H 1 1
3 6925 1 1 41 ILE HA H 4.448 -1.205 -2.720 1.00 . A A . 41 ILE HA 1 1
3 6926 1 1 41 ILE HB H 1.636 -2.068 -1.837 1.00 . A A . 41 ILE HB 1 1
3 6927 1 1 41 ILE HD11 H 0.059 0.664 -3.965 1.00 . A A . 41 ILE HD11 1 1
3 6928 1 1 41 ILE HD12 H 0.487 0.913 -2.272 1.00 . A A . 41 ILE HD12 1 1
3 6929 1 1 41 ILE HD13 H -0.333 -0.570 -2.770 1.00 . A A . 41 ILE HD13 1 1
3 6930 1 1 41 ILE HG12 H 2.433 0.282 -3.618 1.00 . A A . 41 ILE HG12 1 1
3 6931 1 1 41 ILE HG13 H 1.607 -1.176 -4.150 1.00 . A A . 41 ILE HG13 1 1
3 6932 1 1 41 ILE HG21 H 2.850 -0.921 -0.028 1.00 . A A . 41 ILE HG21 1 1
3 6933 1 1 41 ILE HG22 H 1.517 0.073 -0.614 1.00 . A A . 41 ILE HG22 1 1
3 6934 1 1 41 ILE HG23 H 3.174 0.448 -1.095 1.00 . A A . 41 ILE HG23 1 1
3 6935 1 1 41 ILE N N 3.580 -2.864 -3.692 1.00 . A A . 41 ILE N 1 1
3 6936 1 1 41 ILE O O 3.936 -4.007 -1.202 1.00 . A A . 41 ILE O 1 1
3 6937 1 1 42 LEU C C 5.273 -1.534 1.888 1.00 . A A . 42 LEU C 1 1
3 6938 1 1 42 LEU CA C 5.362 -2.681 0.878 1.00 . A A . 42 LEU CA 1 1
3 6939 1 1 42 LEU CB C 6.793 -3.277 0.852 1.00 . A A . 42 LEU CB 1 1
3 6940 1 1 42 LEU CD1 C 6.393 -4.965 2.742 1.00 . A A . 42 LEU CD1 1 1
3 6941 1 1 42 LEU CD2 C 8.751 -4.327 2.097 1.00 . A A . 42 LEU CD2 1 1
3 6942 1 1 42 LEU CG C 7.306 -3.851 2.214 1.00 . A A . 42 LEU CG 1 1
3 6943 1 1 42 LEU H H 5.306 -1.269 -0.683 1.00 . A A . 42 LEU H 1 1
3 6944 1 1 42 LEU HA H 4.651 -3.459 1.164 1.00 . A A . 42 LEU HA 1 1
3 6945 1 1 42 LEU HB2 H 6.814 -4.075 0.113 1.00 . A A . 42 LEU HB2 1 1
3 6946 1 1 42 LEU HB3 H 7.482 -2.502 0.527 1.00 . A A . 42 LEU HB3 1 1
3 6947 1 1 42 LEU HD11 H 6.336 -5.771 2.023 1.00 . A A . 42 LEU HD11 1 1
3 6948 1 1 42 LEU HD12 H 5.404 -4.565 2.916 1.00 . A A . 42 LEU HD12 1 1
3 6949 1 1 42 LEU HD13 H 6.789 -5.344 3.677 1.00 . A A . 42 LEU HD13 1 1
3 6950 1 1 42 LEU HD21 H 9.094 -4.696 3.055 1.00 . A A . 42 LEU HD21 1 1
3 6951 1 1 42 LEU HD22 H 9.378 -3.499 1.794 1.00 . A A . 42 LEU HD22 1 1
3 6952 1 1 42 LEU HD23 H 8.824 -5.119 1.360 1.00 . A A . 42 LEU HD23 1 1
3 6953 1 1 42 LEU HG H 7.290 -3.058 2.953 1.00 . A A . 42 LEU HG 1 1
3 6954 1 1 42 LEU N N 4.981 -2.160 -0.435 1.00 . A A . 42 LEU N 1 1
3 6955 1 1 42 LEU O O 5.534 -0.392 1.539 1.00 . A A . 42 LEU O 1 1
3 6956 1 1 43 CYS C C 5.113 -1.646 5.535 1.00 . A A . 43 CYS C 1 1
3 6957 1 1 43 CYS CA C 4.791 -0.902 4.234 1.00 . A A . 43 CYS CA 1 1
3 6958 1 1 43 CYS CB C 3.379 -0.265 4.272 1.00 . A A . 43 CYS CB 1 1
3 6959 1 1 43 CYS H H 4.695 -2.797 3.312 1.00 . A A . 43 CYS H 1 1
3 6960 1 1 43 CYS HA H 5.529 -0.117 4.082 1.00 . A A . 43 CYS HA 1 1
3 6961 1 1 43 CYS HB2 H 3.256 0.374 3.407 1.00 . A A . 43 CYS HB2 1 1
3 6962 1 1 43 CYS HB3 H 2.637 -1.047 4.233 1.00 . A A . 43 CYS HB3 1 1
3 6963 1 1 43 CYS HG H 4.003 1.626 5.867 1.00 . A A . 43 CYS HG 1 1
3 6964 1 1 43 CYS N N 4.901 -1.857 3.126 1.00 . A A . 43 CYS N 1 1
3 6965 1 1 43 CYS O O 4.320 -2.479 5.988 1.00 . A A . 43 CYS O 1 1
3 6966 1 1 43 CYS SG S 3.026 0.742 5.731 1.00 . A A . 43 CYS SG 1 1
3 6967 1 1 44 LEU C C 6.578 -1.070 8.493 1.00 . A A . 44 LEU C 1 1
3 6968 1 1 44 LEU CA C 6.820 -2.021 7.305 1.00 . A A . 44 LEU CA 1 1
3 6969 1 1 44 LEU CB C 8.337 -2.303 7.167 1.00 . A A . 44 LEU CB 1 1
3 6970 1 1 44 LEU CD1 C 8.533 -4.707 7.952 1.00 . A A . 44 LEU CD1 1 1
3 6971 1 1 44 LEU CD2 C 10.534 -3.129 8.206 1.00 . A A . 44 LEU CD2 1 1
3 6972 1 1 44 LEU CG C 8.988 -3.258 8.210 1.00 . A A . 44 LEU CG 1 1
3 6973 1 1 44 LEU H H 6.899 -0.755 5.616 1.00 . A A . 44 LEU H 1 1
3 6974 1 1 44 LEU HA H 6.296 -2.959 7.461 1.00 . A A . 44 LEU HA 1 1
3 6975 1 1 44 LEU HB2 H 8.509 -2.724 6.179 1.00 . A A . 44 LEU HB2 1 1
3 6976 1 1 44 LEU HB3 H 8.860 -1.350 7.204 1.00 . A A . 44 LEU HB3 1 1
3 6977 1 1 44 LEU HD11 H 8.976 -5.362 8.687 1.00 . A A . 44 LEU HD11 1 1
3 6978 1 1 44 LEU HD12 H 8.844 -5.018 6.962 1.00 . A A . 44 LEU HD12 1 1
3 6979 1 1 44 LEU HD13 H 7.457 -4.766 8.026 1.00 . A A . 44 LEU HD13 1 1
3 6980 1 1 44 LEU HD21 H 10.809 -2.107 8.431 1.00 . A A . 44 LEU HD21 1 1
3 6981 1 1 44 LEU HD22 H 10.929 -3.398 7.234 1.00 . A A . 44 LEU HD22 1 1
3 6982 1 1 44 LEU HD23 H 10.957 -3.784 8.957 1.00 . A A . 44 LEU HD23 1 1
3 6983 1 1 44 LEU HG H 8.642 -2.988 9.203 1.00 . A A . 44 LEU HG 1 1
3 6984 1 1 44 LEU N N 6.317 -1.394 6.072 1.00 . A A . 44 LEU N 1 1
3 6985 1 1 44 LEU O O 7.203 0.007 8.543 1.00 . A A . 44 LEU O 1 1
3 6986 1 1 45 PRO C C 6.674 -0.606 11.566 1.00 . A A . 45 PRO C 1 1
3 6987 1 1 45 PRO CA C 5.429 -0.605 10.654 1.00 . A A . 45 PRO CA 1 1
3 6988 1 1 45 PRO CB C 4.204 -1.275 11.323 1.00 . A A . 45 PRO CB 1 1
3 6989 1 1 45 PRO CD C 4.768 -2.621 9.409 1.00 . A A . 45 PRO CD 1 1
3 6990 1 1 45 PRO CG C 4.199 -2.691 10.811 1.00 . A A . 45 PRO CG 1 1
3 6991 1 1 45 PRO HA H 5.182 0.423 10.385 1.00 . A A . 45 PRO HA 1 1
3 6992 1 1 45 PRO HB2 H 4.286 -1.245 12.411 1.00 . A A . 45 PRO HB2 1 1
3 6993 1 1 45 PRO HB3 H 3.294 -0.770 11.017 1.00 . A A . 45 PRO HB3 1 1
3 6994 1 1 45 PRO HD2 H 5.334 -3.516 9.182 1.00 . A A . 45 PRO HD2 1 1
3 6995 1 1 45 PRO HD3 H 3.978 -2.483 8.675 1.00 . A A . 45 PRO HD3 1 1
3 6996 1 1 45 PRO HG2 H 4.821 -3.317 11.448 1.00 . A A . 45 PRO HG2 1 1
3 6997 1 1 45 PRO HG3 H 3.186 -3.080 10.786 1.00 . A A . 45 PRO HG3 1 1
3 6998 1 1 45 PRO N N 5.659 -1.421 9.444 1.00 . A A . 45 PRO N 1 1
3 6999 1 1 45 PRO O O 7.070 -1.652 12.106 1.00 . A A . 45 PRO O 1 1
3 7000 1 1 46 ILE C C 8.048 0.771 13.997 1.00 . A A . 46 ILE C 1 1
3 7001 1 1 46 ILE CA C 8.498 0.749 12.515 1.00 . A A . 46 ILE CA 1 1
3 7002 1 1 46 ILE CB C 9.286 2.049 12.117 1.00 . A A . 46 ILE CB 1 1
3 7003 1 1 46 ILE CD1 C 10.471 0.860 10.109 1.00 . A A . 46 ILE CD1 1 1
3 7004 1 1 46 ILE CG1 C 9.645 2.050 10.589 1.00 . A A . 46 ILE CG1 1 1
3 7005 1 1 46 ILE CG2 C 10.551 2.218 12.981 1.00 . A A . 46 ILE CG2 1 1
3 7006 1 1 46 ILE H H 6.973 1.334 11.179 1.00 . A A . 46 ILE H 1 1
3 7007 1 1 46 ILE HA H 9.155 -0.106 12.355 1.00 . A A . 46 ILE HA 1 1
3 7008 1 1 46 ILE HB H 8.638 2.902 12.316 1.00 . A A . 46 ILE HB 1 1
3 7009 1 1 46 ILE HD11 H 11.396 0.803 10.671 1.00 . A A . 46 ILE HD11 1 1
3 7010 1 1 46 ILE HD12 H 10.701 0.991 9.063 1.00 . A A . 46 ILE HD12 1 1
3 7011 1 1 46 ILE HD13 H 9.909 -0.054 10.241 1.00 . A A . 46 ILE HD13 1 1
3 7012 1 1 46 ILE HG12 H 8.732 2.054 10.009 1.00 . A A . 46 ILE HG12 1 1
3 7013 1 1 46 ILE HG13 H 10.204 2.950 10.354 1.00 . A A . 46 ILE HG13 1 1
3 7014 1 1 46 ILE HG21 H 11.204 1.362 12.856 1.00 . A A . 46 ILE HG21 1 1
3 7015 1 1 46 ILE HG22 H 10.271 2.306 14.026 1.00 . A A . 46 ILE HG22 1 1
3 7016 1 1 46 ILE HG23 H 11.079 3.116 12.684 1.00 . A A . 46 ILE HG23 1 1
3 7017 1 1 46 ILE N N 7.315 0.566 11.677 1.00 . A A . 46 ILE N 1 1
3 7018 1 1 46 ILE O O 7.586 1.791 14.512 1.00 . A A . 46 ILE O 1 1
3 7019 1 1 47 GLN C C 8.007 0.126 17.122 1.00 . A A . 47 GLN C 1 1
3 7020 1 1 47 GLN CA C 7.565 -0.745 15.929 1.00 . A A . 47 GLN CA 1 1
3 7021 1 1 47 GLN CB C 7.843 -2.241 16.238 1.00 . A A . 47 GLN CB 1 1
3 7022 1 1 47 GLN CD C 9.629 -4.106 16.471 1.00 . A A . 47 GLN CD 1 1
3 7023 1 1 47 GLN CG C 9.340 -2.607 16.321 1.00 . A A . 47 GLN CG 1 1
3 7024 1 1 47 GLN H H 8.777 -1.071 14.219 1.00 . A A . 47 GLN H 1 1
3 7025 1 1 47 GLN HA H 6.495 -0.625 15.792 1.00 . A A . 47 GLN HA 1 1
3 7026 1 1 47 GLN HB2 H 7.375 -2.505 17.182 1.00 . A A . 47 GLN HB2 1 1
3 7027 1 1 47 GLN HB3 H 7.395 -2.841 15.460 1.00 . A A . 47 GLN HB3 1 1
3 7028 1 1 47 GLN HE21 H 8.065 -4.609 15.340 1.00 . A A . 47 GLN HE21 1 1
3 7029 1 1 47 GLN HE22 H 8.991 -5.921 15.974 1.00 . A A . 47 GLN HE22 1 1
3 7030 1 1 47 GLN HG2 H 9.832 -2.266 15.416 1.00 . A A . 47 GLN HG2 1 1
3 7031 1 1 47 GLN HG3 H 9.777 -2.089 17.168 1.00 . A A . 47 GLN HG3 1 1
3 7032 1 1 47 GLN N N 8.208 -0.395 14.643 1.00 . A A . 47 GLN N 1 1
3 7033 1 1 47 GLN NE2 N 8.814 -4.961 15.863 1.00 . A A . 47 GLN NE2 1 1
3 7034 1 1 47 GLN O O 7.285 0.195 18.125 1.00 . A A . 47 GLN O 1 1
3 7035 1 1 47 GLN OE1 O 10.622 -4.492 17.092 1.00 . A A . 47 GLN OE1 1 1
3 7036 1 1 48 ASP C C 9.033 2.868 18.402 1.00 . A A . 48 ASP C 1 1
3 7037 1 1 48 ASP CA C 9.765 1.528 18.154 1.00 . A A . 48 ASP CA 1 1
3 7038 1 1 48 ASP CB C 11.298 1.749 17.942 1.00 . A A . 48 ASP CB 1 1
3 7039 1 1 48 ASP CG C 11.662 3.033 17.163 1.00 . A A . 48 ASP CG 1 1
3 7040 1 1 48 ASP H H 9.639 0.807 16.152 1.00 . A A . 48 ASP H 1 1
3 7041 1 1 48 ASP HA H 9.630 0.901 19.034 1.00 . A A . 48 ASP HA 1 1
3 7042 1 1 48 ASP HB2 H 11.782 1.777 18.915 1.00 . A A . 48 ASP HB2 1 1
3 7043 1 1 48 ASP HB3 H 11.700 0.904 17.394 1.00 . A A . 48 ASP HB3 1 1
3 7044 1 1 48 ASP N N 9.172 0.796 17.014 1.00 . A A . 48 ASP N 1 1
3 7045 1 1 48 ASP O O 9.107 3.432 19.498 1.00 . A A . 48 ASP O 1 1
3 7046 1 1 48 ASP OD1 O 11.351 3.122 15.952 1.00 . A A . 48 ASP OD1 1 1
3 7047 1 1 48 ASP OD2 O 12.233 3.969 17.759 1.00 . A A . 48 ASP OD2 1 1
3 7048 1 1 49 SER C C 6.333 4.561 16.575 1.00 . A A . 49 SER C 1 1
3 7049 1 1 49 SER CA C 7.660 4.661 17.362 1.00 . A A . 49 SER CA 1 1
3 7050 1 1 49 SER CB C 8.583 5.722 16.705 1.00 . A A . 49 SER CB 1 1
3 7051 1 1 49 SER H H 8.297 2.813 16.545 1.00 . A A . 49 SER H 1 1
3 7052 1 1 49 SER HA H 7.444 4.952 18.385 1.00 . A A . 49 SER HA 1 1
3 7053 1 1 49 SER HB2 H 8.775 5.446 15.676 1.00 . A A . 49 SER HB2 1 1
3 7054 1 1 49 SER HB3 H 8.092 6.679 16.723 1.00 . A A . 49 SER HB3 1 1
3 7055 1 1 49 SER HG H 9.831 5.361 18.191 1.00 . A A . 49 SER HG 1 1
3 7056 1 1 49 SER N N 8.349 3.360 17.360 1.00 . A A . 49 SER N 1 1
3 7057 1 1 49 SER O O 5.994 3.494 16.045 1.00 . A A . 49 SER O 1 1
3 7058 1 1 49 SER OG O 9.839 5.848 17.357 1.00 . A A . 49 SER OG 1 1
3 7059 1 1 50 ASP C C 4.888 6.247 14.211 1.00 . A A . 50 ASP C 1 1
3 7060 1 1 50 ASP CA C 4.411 5.791 15.599 1.00 . A A . 50 ASP CA 1 1
3 7061 1 1 50 ASP CB C 3.312 6.734 16.193 1.00 . A A . 50 ASP CB 1 1
3 7062 1 1 50 ASP CG C 3.778 8.169 16.520 1.00 . A A . 50 ASP CG 1 1
3 7063 1 1 50 ASP H H 5.822 6.453 17.046 1.00 . A A . 50 ASP H 1 1
3 7064 1 1 50 ASP HA H 3.975 4.792 15.491 1.00 . A A . 50 ASP HA 1 1
3 7065 1 1 50 ASP HB2 H 2.485 6.786 15.493 1.00 . A A . 50 ASP HB2 1 1
3 7066 1 1 50 ASP HB3 H 2.946 6.283 17.109 1.00 . A A . 50 ASP HB3 1 1
3 7067 1 1 50 ASP N N 5.581 5.682 16.494 1.00 . A A . 50 ASP N 1 1
3 7068 1 1 50 ASP O O 4.856 7.422 13.878 1.00 . A A . 50 ASP O 1 1
3 7069 1 1 50 ASP OD1 O 4.467 8.353 17.546 1.00 . A A . 50 ASP OD1 1 1
3 7070 1 1 50 ASP OD2 O 3.450 9.125 15.770 1.00 . A A . 50 ASP OD2 1 1
3 7071 1 1 51 LYS C C 6.002 4.222 11.287 1.00 . A A . 51 LYS C 1 1
3 7072 1 1 51 LYS CA C 5.864 5.541 12.056 1.00 . A A . 51 LYS CA 1 1
3 7073 1 1 51 LYS CB C 7.191 6.373 12.003 1.00 . A A . 51 LYS CB 1 1
3 7074 1 1 51 LYS CD C 9.704 6.596 12.511 1.00 . A A . 51 LYS CD 1 1
3 7075 1 1 51 LYS CE C 10.983 5.923 13.054 1.00 . A A . 51 LYS CE 1 1
3 7076 1 1 51 LYS CG C 8.439 5.705 12.639 1.00 . A A . 51 LYS CG 1 1
3 7077 1 1 51 LYS H H 5.495 4.378 13.799 1.00 . A A . 51 LYS H 1 1
3 7078 1 1 51 LYS HA H 5.078 6.120 11.570 1.00 . A A . 51 LYS HA 1 1
3 7079 1 1 51 LYS HB2 H 7.418 6.590 10.965 1.00 . A A . 51 LYS HB2 1 1
3 7080 1 1 51 LYS HB3 H 7.018 7.317 12.513 1.00 . A A . 51 LYS HB3 1 1
3 7081 1 1 51 LYS HD2 H 9.859 6.835 11.461 1.00 . A A . 51 LYS HD2 1 1
3 7082 1 1 51 LYS HD3 H 9.538 7.520 13.057 1.00 . A A . 51 LYS HD3 1 1
3 7083 1 1 51 LYS HE2 H 11.156 5.004 12.507 1.00 . A A . 51 LYS HE2 1 1
3 7084 1 1 51 LYS HE3 H 11.822 6.589 12.893 1.00 . A A . 51 LYS HE3 1 1
3 7085 1 1 51 LYS HG2 H 8.244 5.516 13.690 1.00 . A A . 51 LYS HG2 1 1
3 7086 1 1 51 LYS HG3 H 8.620 4.762 12.135 1.00 . A A . 51 LYS HG3 1 1
3 7087 1 1 51 LYS HZ1 H 11.790 5.154 14.829 1.00 . A A . 51 LYS HZ1 1 1
3 7088 1 1 51 LYS HZ2 H 10.124 4.938 14.695 1.00 . A A . 51 LYS HZ2 1 1
3 7089 1 1 51 LYS HZ3 H 10.749 6.464 15.067 1.00 . A A . 51 LYS HZ3 1 1
3 7090 1 1 51 LYS N N 5.417 5.292 13.437 1.00 . A A . 51 LYS N 1 1
3 7091 1 1 51 LYS NZ N 10.904 5.598 14.510 1.00 . A A . 51 LYS NZ 1 1
3 7092 1 1 51 LYS O O 5.998 3.138 11.878 1.00 . A A . 51 LYS O 1 1
3 7093 1 1 52 SER C C 6.973 3.690 7.769 1.00 . A A . 52 SER C 1 1
3 7094 1 1 52 SER CA C 6.216 3.235 9.026 1.00 . A A . 52 SER CA 1 1
3 7095 1 1 52 SER CB C 4.788 2.755 8.653 1.00 . A A . 52 SER CB 1 1
3 7096 1 1 52 SER H H 6.210 5.248 9.598 1.00 . A A . 52 SER H 1 1
3 7097 1 1 52 SER HA H 6.764 2.420 9.494 1.00 . A A . 52 SER HA 1 1
3 7098 1 1 52 SER HB2 H 4.254 2.484 9.553 1.00 . A A . 52 SER HB2 1 1
3 7099 1 1 52 SER HB3 H 4.251 3.551 8.146 1.00 . A A . 52 SER HB3 1 1
3 7100 1 1 52 SER HG H 4.111 1.019 8.035 1.00 . A A . 52 SER HG 1 1
3 7101 1 1 52 SER N N 6.146 4.351 9.966 1.00 . A A . 52 SER N 1 1
3 7102 1 1 52 SER O O 7.007 4.884 7.449 1.00 . A A . 52 SER O 1 1
3 7103 1 1 52 SER OG O 4.826 1.622 7.800 1.00 . A A . 52 SER OG 1 1
3 7104 1 1 53 HIS C C 7.464 2.271 4.690 1.00 . A A . 53 HIS C 1 1
3 7105 1 1 53 HIS CA C 8.259 2.988 5.778 1.00 . A A . 53 HIS CA 1 1
3 7106 1 1 53 HIS CB C 9.705 2.454 5.777 1.00 . A A . 53 HIS CB 1 1
3 7107 1 1 53 HIS CD2 C 10.630 4.321 7.314 1.00 . A A . 53 HIS CD2 1 1
3 7108 1 1 53 HIS CE1 C 12.517 3.379 7.868 1.00 . A A . 53 HIS CE1 1 1
3 7109 1 1 53 HIS CG C 10.662 3.113 6.723 1.00 . A A . 53 HIS CG 1 1
3 7110 1 1 53 HIS H H 7.628 1.829 7.443 1.00 . A A . 53 HIS H 1 1
3 7111 1 1 53 HIS HA H 8.263 4.062 5.574 1.00 . A A . 53 HIS HA 1 1
3 7112 1 1 53 HIS HB2 H 9.684 1.401 6.029 1.00 . A A . 53 HIS HB2 1 1
3 7113 1 1 53 HIS HB3 H 10.118 2.555 4.776 1.00 . A A . 53 HIS HB3 1 1
3 7114 1 1 53 HIS HD1 H 12.182 1.655 6.829 1.00 . A A . 53 HIS HD1 1 1
3 7115 1 1 53 HIS HD2 H 9.830 5.049 7.246 1.00 . A A . 53 HIS HD2 1 1
3 7116 1 1 53 HIS HE1 H 13.491 3.202 8.306 1.00 . A A . 53 HIS HE1 1 1
3 7117 1 1 53 HIS HE2 H 12.180 5.342 8.257 1.00 . A A . 53 HIS HE2 1 1
3 7118 1 1 53 HIS N N 7.607 2.741 7.078 1.00 . A A . 53 HIS N 1 1
3 7119 1 1 53 HIS ND1 N 11.859 2.544 7.096 1.00 . A A . 53 HIS ND1 1 1
3 7120 1 1 53 HIS NE2 N 11.796 4.472 8.018 1.00 . A A . 53 HIS NE2 1 1
3 7121 1 1 53 HIS O O 7.248 1.063 4.786 1.00 . A A . 53 HIS O 1 1
3 7122 1 1 54 ILE C C 7.130 2.461 1.310 1.00 . A A . 54 ILE C 1 1
3 7123 1 1 54 ILE CA C 6.240 2.448 2.566 1.00 . A A . 54 ILE CA 1 1
3 7124 1 1 54 ILE CB C 4.883 3.238 2.295 1.00 . A A . 54 ILE CB 1 1
3 7125 1 1 54 ILE CD1 C 4.430 4.211 4.687 1.00 . A A . 54 ILE CD1 1 1
3 7126 1 1 54 ILE CG1 C 3.946 3.327 3.559 1.00 . A A . 54 ILE CG1 1 1
3 7127 1 1 54 ILE CG2 C 4.101 2.580 1.132 1.00 . A A . 54 ILE CG2 1 1
3 7128 1 1 54 ILE H H 7.254 3.952 3.636 1.00 . A A . 54 ILE H 1 1
3 7129 1 1 54 ILE HA H 5.987 1.411 2.802 1.00 . A A . 54 ILE HA 1 1
3 7130 1 1 54 ILE HB H 5.143 4.249 1.987 1.00 . A A . 54 ILE HB 1 1
3 7131 1 1 54 ILE HD11 H 4.586 5.214 4.318 1.00 . A A . 54 ILE HD11 1 1
3 7132 1 1 54 ILE HD12 H 5.356 3.822 5.081 1.00 . A A . 54 ILE HD12 1 1
3 7133 1 1 54 ILE HD13 H 3.688 4.231 5.472 1.00 . A A . 54 ILE HD13 1 1
3 7134 1 1 54 ILE HG12 H 2.976 3.714 3.261 1.00 . A A . 54 ILE HG12 1 1
3 7135 1 1 54 ILE HG13 H 3.802 2.332 3.961 1.00 . A A . 54 ILE HG13 1 1
3 7136 1 1 54 ILE HG21 H 4.718 2.561 0.242 1.00 . A A . 54 ILE HG21 1 1
3 7137 1 1 54 ILE HG22 H 3.203 3.148 0.923 1.00 . A A . 54 ILE HG22 1 1
3 7138 1 1 54 ILE HG23 H 3.828 1.565 1.397 1.00 . A A . 54 ILE HG23 1 1
3 7139 1 1 54 ILE N N 7.025 3.005 3.667 1.00 . A A . 54 ILE N 1 1
3 7140 1 1 54 ILE O O 7.360 3.529 0.742 1.00 . A A . 54 ILE O 1 1
3 7141 1 1 55 TRP C C 7.534 0.779 -1.463 1.00 . A A . 55 TRP C 1 1
3 7142 1 1 55 TRP CA C 8.475 1.131 -0.308 1.00 . A A . 55 TRP CA 1 1
3 7143 1 1 55 TRP CB C 9.550 0.020 -0.169 1.00 . A A . 55 TRP CB 1 1
3 7144 1 1 55 TRP CD1 C 11.778 0.859 0.835 1.00 . A A . 55 TRP CD1 1 1
3 7145 1 1 55 TRP CD2 C 10.429 -0.158 2.289 1.00 . A A . 55 TRP CD2 1 1
3 7146 1 1 55 TRP CE2 C 11.598 0.230 2.963 1.00 . A A . 55 TRP CE2 1 1
3 7147 1 1 55 TRP CE3 C 9.433 -0.817 2.989 1.00 . A A . 55 TRP CE3 1 1
3 7148 1 1 55 TRP CG C 10.559 0.247 0.930 1.00 . A A . 55 TRP CG 1 1
3 7149 1 1 55 TRP CH2 C 10.793 -0.673 4.980 1.00 . A A . 55 TRP CH2 1 1
3 7150 1 1 55 TRP CZ2 C 11.793 -0.026 4.317 1.00 . A A . 55 TRP CZ2 1 1
3 7151 1 1 55 TRP CZ3 C 9.618 -1.065 4.318 1.00 . A A . 55 TRP CZ3 1 1
3 7152 1 1 55 TRP H H 7.528 0.492 1.486 1.00 . A A . 55 TRP H 1 1
3 7153 1 1 55 TRP HA H 8.970 2.080 -0.524 1.00 . A A . 55 TRP HA 1 1
3 7154 1 1 55 TRP HB2 H 9.054 -0.924 0.032 1.00 . A A . 55 TRP HB2 1 1
3 7155 1 1 55 TRP HB3 H 10.090 -0.071 -1.107 1.00 . A A . 55 TRP HB3 1 1
3 7156 1 1 55 TRP HD1 H 12.178 1.287 -0.072 1.00 . A A . 55 TRP HD1 1 1
3 7157 1 1 55 TRP HE1 H 13.292 1.233 2.247 1.00 . A A . 55 TRP HE1 1 1
3 7158 1 1 55 TRP HE3 H 8.519 -1.128 2.499 1.00 . A A . 55 TRP HE3 1 1
3 7159 1 1 55 TRP HH2 H 10.897 -0.896 6.037 1.00 . A A . 55 TRP HH2 1 1
3 7160 1 1 55 TRP HZ2 H 12.692 0.269 4.834 1.00 . A A . 55 TRP HZ2 1 1
3 7161 1 1 55 TRP HZ3 H 8.852 -1.578 4.871 1.00 . A A . 55 TRP HZ3 1 1
3 7162 1 1 55 TRP N N 7.678 1.283 0.928 1.00 . A A . 55 TRP N 1 1
3 7163 1 1 55 TRP NE1 N 12.406 0.849 2.056 1.00 . A A . 55 TRP NE1 1 1
3 7164 1 1 55 TRP O O 7.019 -0.348 -1.531 1.00 . A A . 55 TRP O 1 1
3 7165 1 1 56 LEU C C 7.379 1.211 -4.732 1.00 . A A . 56 LEU C 1 1
3 7166 1 1 56 LEU CA C 6.460 1.517 -3.537 1.00 . A A . 56 LEU CA 1 1
3 7167 1 1 56 LEU CB C 5.523 2.722 -3.822 1.00 . A A . 56 LEU CB 1 1
3 7168 1 1 56 LEU CD1 C 5.254 4.312 -1.807 1.00 . A A . 56 LEU CD1 1 1
3 7169 1 1 56 LEU CD2 C 3.176 3.523 -3.052 1.00 . A A . 56 LEU CD2 1 1
3 7170 1 1 56 LEU CG C 4.609 3.163 -2.609 1.00 . A A . 56 LEU CG 1 1
3 7171 1 1 56 LEU H H 7.637 2.641 -2.185 1.00 . A A . 56 LEU H 1 1
3 7172 1 1 56 LEU HA H 5.832 0.642 -3.351 1.00 . A A . 56 LEU HA 1 1
3 7173 1 1 56 LEU HB2 H 6.137 3.568 -4.132 1.00 . A A . 56 LEU HB2 1 1
3 7174 1 1 56 LEU HB3 H 4.886 2.455 -4.659 1.00 . A A . 56 LEU HB3 1 1
3 7175 1 1 56 LEU HD11 H 6.223 3.999 -1.443 1.00 . A A . 56 LEU HD11 1 1
3 7176 1 1 56 LEU HD12 H 4.626 4.565 -0.961 1.00 . A A . 56 LEU HD12 1 1
3 7177 1 1 56 LEU HD13 H 5.370 5.181 -2.439 1.00 . A A . 56 LEU HD13 1 1
3 7178 1 1 56 LEU HD21 H 2.724 2.668 -3.536 1.00 . A A . 56 LEU HD21 1 1
3 7179 1 1 56 LEU HD22 H 3.206 4.351 -3.748 1.00 . A A . 56 LEU HD22 1 1
3 7180 1 1 56 LEU HD23 H 2.579 3.800 -2.191 1.00 . A A . 56 LEU HD23 1 1
3 7181 1 1 56 LEU HG H 4.521 2.325 -1.919 1.00 . A A . 56 LEU HG 1 1
3 7182 1 1 56 LEU N N 7.274 1.746 -2.345 1.00 . A A . 56 LEU N 1 1
3 7183 1 1 56 LEU O O 8.267 2.000 -5.070 1.00 . A A . 56 LEU O 1 1
3 7184 1 1 57 LEU C C 7.144 0.098 -7.739 1.00 . A A . 57 LEU C 1 1
3 7185 1 1 57 LEU CA C 7.884 -0.442 -6.513 1.00 . A A . 57 LEU CA 1 1
3 7186 1 1 57 LEU CB C 7.935 -2.013 -6.580 1.00 . A A . 57 LEU CB 1 1
3 7187 1 1 57 LEU CD1 C 10.046 -2.273 -5.150 1.00 . A A . 57 LEU CD1 1 1
3 7188 1 1 57 LEU CD2 C 7.784 -2.768 -4.102 1.00 . A A . 57 LEU CD2 1 1
3 7189 1 1 57 LEU CG C 8.627 -2.784 -5.397 1.00 . A A . 57 LEU CG 1 1
3 7190 1 1 57 LEU H H 6.485 -0.545 -4.955 1.00 . A A . 57 LEU H 1 1
3 7191 1 1 57 LEU HA H 8.896 -0.048 -6.491 1.00 . A A . 57 LEU HA 1 1
3 7192 1 1 57 LEU HB2 H 6.916 -2.380 -6.661 1.00 . A A . 57 LEU HB2 1 1
3 7193 1 1 57 LEU HB3 H 8.453 -2.285 -7.496 1.00 . A A . 57 LEU HB3 1 1
3 7194 1 1 57 LEU HD11 H 10.513 -2.861 -4.371 1.00 . A A . 57 LEU HD11 1 1
3 7195 1 1 57 LEU HD12 H 10.023 -1.234 -4.850 1.00 . A A . 57 LEU HD12 1 1
3 7196 1 1 57 LEU HD13 H 10.626 -2.370 -6.060 1.00 . A A . 57 LEU HD13 1 1
3 7197 1 1 57 LEU HD21 H 7.654 -1.746 -3.760 1.00 . A A . 57 LEU HD21 1 1
3 7198 1 1 57 LEU HD22 H 8.275 -3.345 -3.331 1.00 . A A . 57 LEU HD22 1 1
3 7199 1 1 57 LEU HD23 H 6.813 -3.198 -4.303 1.00 . A A . 57 LEU HD23 1 1
3 7200 1 1 57 LEU HG H 8.727 -3.824 -5.690 1.00 . A A . 57 LEU HG 1 1
3 7201 1 1 57 LEU N N 7.165 0.033 -5.332 1.00 . A A . 57 LEU N 1 1
3 7202 1 1 57 LEU O O 6.092 -0.432 -8.129 1.00 . A A . 57 LEU O 1 1
3 7203 1 1 58 VAL C C 8.195 2.389 -10.350 1.00 . A A . 58 VAL C 1 1
3 7204 1 1 58 VAL CA C 7.070 1.870 -9.472 1.00 . A A . 58 VAL CA 1 1
3 7205 1 1 58 VAL CB C 6.139 3.073 -9.039 1.00 . A A . 58 VAL CB 1 1
3 7206 1 1 58 VAL CG1 C 6.941 4.242 -8.416 1.00 . A A . 58 VAL CG1 1 1
3 7207 1 1 58 VAL CG2 C 5.236 3.551 -10.206 1.00 . A A . 58 VAL CG2 1 1
3 7208 1 1 58 VAL H H 8.510 1.569 -7.903 1.00 . A A . 58 VAL H 1 1
3 7209 1 1 58 VAL HA H 6.490 1.148 -10.033 1.00 . A A . 58 VAL HA 1 1
3 7210 1 1 58 VAL HB H 5.498 2.703 -8.260 1.00 . A A . 58 VAL HB 1 1
3 7211 1 1 58 VAL HG11 H 7.492 3.884 -7.556 1.00 . A A . 58 VAL HG11 1 1
3 7212 1 1 58 VAL HG12 H 6.264 5.026 -8.103 1.00 . A A . 58 VAL HG12 1 1
3 7213 1 1 58 VAL HG13 H 7.636 4.641 -9.144 1.00 . A A . 58 VAL HG13 1 1
3 7214 1 1 58 VAL HG21 H 4.597 4.359 -9.871 1.00 . A A . 58 VAL HG21 1 1
3 7215 1 1 58 VAL HG22 H 4.621 2.730 -10.547 1.00 . A A . 58 VAL HG22 1 1
3 7216 1 1 58 VAL HG23 H 5.851 3.901 -11.029 1.00 . A A . 58 VAL HG23 1 1
3 7217 1 1 58 VAL N N 7.671 1.194 -8.295 1.00 . A A . 58 VAL N 1 1
3 7218 1 1 58 VAL O O 9.228 2.736 -9.824 1.00 . A A . 58 VAL O 1 1
3 7219 1 1 59 ASN C C 9.096 4.540 -12.403 1.00 . A A . 59 ASN C 1 1
3 7220 1 1 59 ASN CA C 9.069 3.007 -12.550 1.00 . A A . 59 ASN CA 1 1
3 7221 1 1 59 ASN CB C 8.916 2.545 -14.023 1.00 . A A . 59 ASN CB 1 1
3 7222 1 1 59 ASN CG C 7.541 2.743 -14.661 1.00 . A A . 59 ASN CG 1 1
3 7223 1 1 59 ASN H H 7.221 2.056 -12.064 1.00 . A A . 59 ASN H 1 1
3 7224 1 1 59 ASN HA H 10.027 2.629 -12.188 1.00 . A A . 59 ASN HA 1 1
3 7225 1 1 59 ASN HB2 H 9.632 3.079 -14.633 1.00 . A A . 59 ASN HB2 1 1
3 7226 1 1 59 ASN HB3 H 9.156 1.486 -14.068 1.00 . A A . 59 ASN HB3 1 1
3 7227 1 1 59 ASN HD21 H 7.805 1.118 -15.774 1.00 . A A . 59 ASN HD21 1 1
3 7228 1 1 59 ASN HD22 H 6.302 1.946 -15.994 1.00 . A A . 59 ASN HD22 1 1
3 7229 1 1 59 ASN N N 8.032 2.422 -11.673 1.00 . A A . 59 ASN N 1 1
3 7230 1 1 59 ASN ND2 N 7.178 1.848 -15.571 1.00 . A A . 59 ASN ND2 1 1
3 7231 1 1 59 ASN O O 8.050 5.173 -12.245 1.00 . A A . 59 ASN O 1 1
3 7232 1 1 59 ASN OD1 O 6.817 3.683 -14.365 1.00 . A A . 59 ASN OD1 1 1
3 7233 1 1 60 ASP C C 10.132 7.331 -13.465 1.00 . A A . 60 ASP C 1 1
3 7234 1 1 60 ASP CA C 10.501 6.569 -12.188 1.00 . A A . 60 ASP CA 1 1
3 7235 1 1 60 ASP CB C 11.970 6.881 -11.789 1.00 . A A . 60 ASP CB 1 1
3 7236 1 1 60 ASP CG C 12.228 8.376 -11.468 1.00 . A A . 60 ASP CG 1 1
3 7237 1 1 60 ASP H H 11.102 4.551 -12.495 1.00 . A A . 60 ASP H 1 1
3 7238 1 1 60 ASP HA H 9.843 6.888 -11.383 1.00 . A A . 60 ASP HA 1 1
3 7239 1 1 60 ASP HB2 H 12.216 6.296 -10.911 1.00 . A A . 60 ASP HB2 1 1
3 7240 1 1 60 ASP HB3 H 12.628 6.572 -12.595 1.00 . A A . 60 ASP HB3 1 1
3 7241 1 1 60 ASP N N 10.309 5.118 -12.380 1.00 . A A . 60 ASP N 1 1
3 7242 1 1 60 ASP O O 10.327 6.827 -14.578 1.00 . A A . 60 ASP O 1 1
3 7243 1 1 60 ASP OD1 O 11.872 8.817 -10.357 1.00 . A A . 60 ASP OD1 1 1
3 7244 1 1 60 ASP OD2 O 12.795 9.101 -12.322 1.00 . A A . 60 ASP OD2 1 1
3 7245 1 1 61 ASP C C 9.906 10.824 -14.022 1.00 . A A . 61 ASP C 1 1
3 7246 1 1 61 ASP CA C 9.312 9.470 -14.393 1.00 . A A . 61 ASP CA 1 1
3 7247 1 1 61 ASP CB C 7.775 9.563 -14.612 1.00 . A A . 61 ASP CB 1 1
3 7248 1 1 61 ASP CG C 7.386 10.217 -15.945 1.00 . A A . 61 ASP CG 1 1
3 7249 1 1 61 ASP H H 9.475 8.876 -12.380 1.00 . A A . 61 ASP H 1 1
3 7250 1 1 61 ASP HA H 9.790 9.108 -15.303 1.00 . A A . 61 ASP HA 1 1
3 7251 1 1 61 ASP HB2 H 7.359 8.567 -14.584 1.00 . A A . 61 ASP HB2 1 1
3 7252 1 1 61 ASP HB3 H 7.324 10.135 -13.804 1.00 . A A . 61 ASP HB3 1 1
3 7253 1 1 61 ASP N N 9.623 8.554 -13.294 1.00 . A A . 61 ASP N 1 1
3 7254 1 1 61 ASP O O 9.967 11.157 -12.835 1.00 . A A . 61 ASP O 1 1
3 7255 1 1 61 ASP OD1 O 7.438 11.456 -16.043 1.00 . A A . 61 ASP OD1 1 1
3 7256 1 1 61 ASP OD2 O 7.029 9.491 -16.902 1.00 . A A . 61 ASP OD2 1 1
3 7257 1 1 62 GLN C C 9.991 13.880 -14.094 1.00 . A A . 62 GLN C 1 1
3 7258 1 1 62 GLN CA C 10.947 12.911 -14.823 1.00 . A A . 62 GLN CA 1 1
3 7259 1 1 62 GLN CB C 11.414 13.489 -16.184 1.00 . A A . 62 GLN CB 1 1
3 7260 1 1 62 GLN CD C 13.818 12.572 -16.145 1.00 . A A . 62 GLN CD 1 1
3 7261 1 1 62 GLN CG C 12.489 12.638 -16.902 1.00 . A A . 62 GLN CG 1 1
3 7262 1 1 62 GLN H H 10.201 11.273 -15.945 1.00 . A A . 62 GLN H 1 1
3 7263 1 1 62 GLN HA H 11.822 12.753 -14.193 1.00 . A A . 62 GLN HA 1 1
3 7264 1 1 62 GLN HB2 H 10.555 13.572 -16.841 1.00 . A A . 62 GLN HB2 1 1
3 7265 1 1 62 GLN HB3 H 11.819 14.483 -16.022 1.00 . A A . 62 GLN HB3 1 1
3 7266 1 1 62 GLN HE21 H 13.205 10.995 -15.116 1.00 . A A . 62 GLN HE21 1 1
3 7267 1 1 62 GLN HE22 H 14.792 11.568 -14.742 1.00 . A A . 62 GLN HE22 1 1
3 7268 1 1 62 GLN HG2 H 12.116 11.629 -17.030 1.00 . A A . 62 GLN HG2 1 1
3 7269 1 1 62 GLN HG3 H 12.675 13.064 -17.884 1.00 . A A . 62 GLN HG3 1 1
3 7270 1 1 62 GLN N N 10.322 11.597 -15.030 1.00 . A A . 62 GLN N 1 1
3 7271 1 1 62 GLN NE2 N 13.952 11.611 -15.249 1.00 . A A . 62 GLN NE2 1 1
3 7272 1 1 62 GLN O O 10.429 14.683 -13.263 1.00 . A A . 62 GLN O 1 1
3 7273 1 1 62 GLN OE1 O 14.712 13.386 -16.356 1.00 . A A . 62 GLN OE1 1 1
3 7274 1 1 63 ARG C C 7.237 14.004 -12.379 1.00 . A A . 63 ARG C 1 1
3 7275 1 1 63 ARG CA C 7.647 14.611 -13.731 1.00 . A A . 63 ARG CA 1 1
3 7276 1 1 63 ARG CB C 6.419 14.888 -14.643 1.00 . A A . 63 ARG CB 1 1
3 7277 1 1 63 ARG CD C 4.197 14.227 -15.678 1.00 . A A . 63 ARG CD 1 1
3 7278 1 1 63 ARG CG C 5.381 13.754 -14.810 1.00 . A A . 63 ARG CG 1 1
3 7279 1 1 63 ARG CZ C 1.955 13.438 -16.412 1.00 . A A . 63 ARG CZ 1 1
3 7280 1 1 63 ARG H H 8.392 13.100 -15.043 1.00 . A A . 63 ARG H 1 1
3 7281 1 1 63 ARG HA H 8.120 15.571 -13.517 1.00 . A A . 63 ARG HA 1 1
3 7282 1 1 63 ARG HB2 H 5.899 15.753 -14.254 1.00 . A A . 63 ARG HB2 1 1
3 7283 1 1 63 ARG HB3 H 6.792 15.138 -15.634 1.00 . A A . 63 ARG HB3 1 1
3 7284 1 1 63 ARG HD2 H 3.738 15.084 -15.202 1.00 . A A . 63 ARG HD2 1 1
3 7285 1 1 63 ARG HD3 H 4.578 14.528 -16.650 1.00 . A A . 63 ARG HD3 1 1
3 7286 1 1 63 ARG HE H 3.390 12.286 -15.617 1.00 . A A . 63 ARG HE 1 1
3 7287 1 1 63 ARG HG2 H 5.855 12.904 -15.288 1.00 . A A . 63 ARG HG2 1 1
3 7288 1 1 63 ARG HG3 H 5.011 13.454 -13.834 1.00 . A A . 63 ARG HG3 1 1
3 7289 1 1 63 ARG HH11 H 2.234 15.439 -16.682 1.00 . A A . 63 ARG HH11 1 1
3 7290 1 1 63 ARG HH12 H 0.689 14.836 -17.191 1.00 . A A . 63 ARG HH12 1 1
3 7291 1 1 63 ARG HH21 H 1.393 11.501 -16.347 1.00 . A A . 63 ARG HH21 1 1
3 7292 1 1 63 ARG HH22 H 0.217 12.593 -16.998 1.00 . A A . 63 ARG HH22 1 1
3 7293 1 1 63 ARG N N 8.676 13.778 -14.392 1.00 . A A . 63 ARG N 1 1
3 7294 1 1 63 ARG NE N 3.165 13.202 -15.878 1.00 . A A . 63 ARG NE 1 1
3 7295 1 1 63 ARG NH1 N 1.596 14.669 -16.794 1.00 . A A . 63 ARG NH1 1 1
3 7296 1 1 63 ARG NH2 N 1.123 12.432 -16.599 1.00 . A A . 63 ARG NH2 1 1
3 7297 1 1 63 ARG O O 6.801 14.722 -11.477 1.00 . A A . 63 ARG O 1 1
3 7298 1 1 64 LEU C C 8.121 12.374 -9.894 1.00 . A A . 64 LEU C 1 1
3 7299 1 1 64 LEU CA C 7.108 11.948 -10.980 1.00 . A A . 64 LEU CA 1 1
3 7300 1 1 64 LEU CB C 7.076 10.401 -11.193 1.00 . A A . 64 LEU CB 1 1
3 7301 1 1 64 LEU CD1 C 5.903 8.320 -10.153 1.00 . A A . 64 LEU CD1 1 1
3 7302 1 1 64 LEU CD2 C 8.222 8.941 -9.381 1.00 . A A . 64 LEU CD2 1 1
3 7303 1 1 64 LEU CG C 6.878 9.492 -9.905 1.00 . A A . 64 LEU CG 1 1
3 7304 1 1 64 LEU H H 7.665 12.148 -13.029 1.00 . A A . 64 LEU H 1 1
3 7305 1 1 64 LEU HA H 6.122 12.261 -10.649 1.00 . A A . 64 LEU HA 1 1
3 7306 1 1 64 LEU HB2 H 6.267 10.196 -11.888 1.00 . A A . 64 LEU HB2 1 1
3 7307 1 1 64 LEU HB3 H 8.001 10.111 -11.685 1.00 . A A . 64 LEU HB3 1 1
3 7308 1 1 64 LEU HD11 H 4.939 8.709 -10.449 1.00 . A A . 64 LEU HD11 1 1
3 7309 1 1 64 LEU HD12 H 5.786 7.745 -9.243 1.00 . A A . 64 LEU HD12 1 1
3 7310 1 1 64 LEU HD13 H 6.290 7.679 -10.937 1.00 . A A . 64 LEU HD13 1 1
3 7311 1 1 64 LEU HD21 H 8.691 8.332 -10.143 1.00 . A A . 64 LEU HD21 1 1
3 7312 1 1 64 LEU HD22 H 8.048 8.340 -8.498 1.00 . A A . 64 LEU HD22 1 1
3 7313 1 1 64 LEU HD23 H 8.875 9.763 -9.125 1.00 . A A . 64 LEU HD23 1 1
3 7314 1 1 64 LEU HG H 6.449 10.095 -9.113 1.00 . A A . 64 LEU HG 1 1
3 7315 1 1 64 LEU N N 7.369 12.663 -12.251 1.00 . A A . 64 LEU N 1 1
3 7316 1 1 64 LEU O O 7.788 12.362 -8.713 1.00 . A A . 64 LEU O 1 1
3 7317 1 1 65 GLU C C 9.850 14.634 -8.719 1.00 . A A . 65 GLU C 1 1
3 7318 1 1 65 GLU CA C 10.373 13.354 -9.416 1.00 . A A . 65 GLU CA 1 1
3 7319 1 1 65 GLU CB C 11.663 13.690 -10.209 1.00 . A A . 65 GLU CB 1 1
3 7320 1 1 65 GLU CD C 13.608 12.866 -11.660 1.00 . A A . 65 GLU CD 1 1
3 7321 1 1 65 GLU CG C 12.287 12.499 -10.965 1.00 . A A . 65 GLU CG 1 1
3 7322 1 1 65 GLU H H 9.561 12.675 -11.267 1.00 . A A . 65 GLU H 1 1
3 7323 1 1 65 GLU HA H 10.601 12.611 -8.658 1.00 . A A . 65 GLU HA 1 1
3 7324 1 1 65 GLU HB2 H 11.431 14.465 -10.937 1.00 . A A . 65 GLU HB2 1 1
3 7325 1 1 65 GLU HB3 H 12.405 14.080 -9.518 1.00 . A A . 65 GLU HB3 1 1
3 7326 1 1 65 GLU HG2 H 12.468 11.690 -10.263 1.00 . A A . 65 GLU HG2 1 1
3 7327 1 1 65 GLU HG3 H 11.580 12.153 -11.717 1.00 . A A . 65 GLU HG3 1 1
3 7328 1 1 65 GLU N N 9.342 12.778 -10.317 1.00 . A A . 65 GLU N 1 1
3 7329 1 1 65 GLU O O 10.114 14.863 -7.532 1.00 . A A . 65 GLU O 1 1
3 7330 1 1 65 GLU OE1 O 13.571 13.485 -12.738 1.00 . A A . 65 GLU OE1 1 1
3 7331 1 1 65 GLU OE2 O 14.696 12.562 -11.115 1.00 . A A . 65 GLU OE2 1 1
3 7332 1 1 66 GLN C C 7.340 16.293 -7.952 1.00 . A A . 66 GLN C 1 1
3 7333 1 1 66 GLN CA C 8.434 16.666 -8.979 1.00 . A A . 66 GLN CA 1 1
3 7334 1 1 66 GLN CB C 7.821 17.471 -10.168 1.00 . A A . 66 GLN CB 1 1
3 7335 1 1 66 GLN CD C 7.965 19.853 -9.187 1.00 . A A . 66 GLN CD 1 1
3 7336 1 1 66 GLN CG C 7.066 18.770 -9.786 1.00 . A A . 66 GLN CG 1 1
3 7337 1 1 66 GLN H H 8.984 15.216 -10.431 1.00 . A A . 66 GLN H 1 1
3 7338 1 1 66 GLN HA H 9.188 17.275 -8.488 1.00 . A A . 66 GLN HA 1 1
3 7339 1 1 66 GLN HB2 H 8.620 17.736 -10.853 1.00 . A A . 66 GLN HB2 1 1
3 7340 1 1 66 GLN HB3 H 7.129 16.823 -10.696 1.00 . A A . 66 GLN HB3 1 1
3 7341 1 1 66 GLN HE21 H 7.683 19.131 -7.360 1.00 . A A . 66 GLN HE21 1 1
3 7342 1 1 66 GLN HE22 H 8.704 20.520 -7.472 1.00 . A A . 66 GLN HE22 1 1
3 7343 1 1 66 GLN HG2 H 6.593 19.174 -10.675 1.00 . A A . 66 GLN HG2 1 1
3 7344 1 1 66 GLN HG3 H 6.291 18.524 -9.066 1.00 . A A . 66 GLN HG3 1 1
3 7345 1 1 66 GLN N N 9.100 15.449 -9.485 1.00 . A A . 66 GLN N 1 1
3 7346 1 1 66 GLN NE2 N 8.137 19.832 -7.876 1.00 . A A . 66 GLN NE2 1 1
3 7347 1 1 66 GLN O O 7.118 17.018 -6.977 1.00 . A A . 66 GLN O 1 1
3 7348 1 1 66 GLN OE1 O 8.505 20.702 -9.899 1.00 . A A . 66 GLN OE1 1 1
3 7349 1 1 67 MET C C 6.199 14.042 -5.993 1.00 . A A . 67 MET C 1 1
3 7350 1 1 67 MET CA C 5.607 14.643 -7.294 1.00 . A A . 67 MET CA 1 1
3 7351 1 1 67 MET CB C 4.711 13.610 -8.031 1.00 . A A . 67 MET CB 1 1
3 7352 1 1 67 MET CE C 2.224 15.750 -8.536 1.00 . A A . 67 MET CE 1 1
3 7353 1 1 67 MET CG C 4.263 14.041 -9.449 1.00 . A A . 67 MET CG 1 1
3 7354 1 1 67 MET H H 6.911 14.617 -8.976 1.00 . A A . 67 MET H 1 1
3 7355 1 1 67 MET HA H 4.991 15.499 -7.022 1.00 . A A . 67 MET HA 1 1
3 7356 1 1 67 MET HB2 H 5.253 12.673 -8.118 1.00 . A A . 67 MET HB2 1 1
3 7357 1 1 67 MET HB3 H 3.823 13.439 -7.434 1.00 . A A . 67 MET HB3 1 1
3 7358 1 1 67 MET HE1 H 1.522 15.019 -8.911 1.00 . A A . 67 MET HE1 1 1
3 7359 1 1 67 MET HE2 H 1.766 16.729 -8.560 1.00 . A A . 67 MET HE2 1 1
3 7360 1 1 67 MET HE3 H 2.491 15.505 -7.520 1.00 . A A . 67 MET HE3 1 1
3 7361 1 1 67 MET HG2 H 5.101 13.931 -10.127 1.00 . A A . 67 MET HG2 1 1
3 7362 1 1 67 MET HG3 H 3.462 13.389 -9.776 1.00 . A A . 67 MET HG3 1 1
3 7363 1 1 67 MET N N 6.677 15.142 -8.180 1.00 . A A . 67 MET N 1 1
3 7364 1 1 67 MET O O 5.535 14.039 -4.954 1.00 . A A . 67 MET O 1 1
3 7365 1 1 67 MET SD S 3.690 15.758 -9.558 1.00 . A A . 67 MET SD 1 1
3 7366 1 1 68 ILE C C 8.580 14.302 -4.019 1.00 . A A . 68 ILE C 1 1
3 7367 1 1 68 ILE CA C 8.259 13.080 -4.922 1.00 . A A . 68 ILE CA 1 1
3 7368 1 1 68 ILE CB C 9.600 12.366 -5.399 1.00 . A A . 68 ILE CB 1 1
3 7369 1 1 68 ILE CD1 C 10.522 10.334 -6.765 1.00 . A A . 68 ILE CD1 1 1
3 7370 1 1 68 ILE CG1 C 9.294 11.042 -6.179 1.00 . A A . 68 ILE CG1 1 1
3 7371 1 1 68 ILE CG2 C 10.573 12.091 -4.228 1.00 . A A . 68 ILE CG2 1 1
3 7372 1 1 68 ILE H H 7.835 13.419 -6.979 1.00 . A A . 68 ILE H 1 1
3 7373 1 1 68 ILE HA H 7.669 12.367 -4.353 1.00 . A A . 68 ILE HA 1 1
3 7374 1 1 68 ILE HB H 10.103 13.050 -6.079 1.00 . A A . 68 ILE HB 1 1
3 7375 1 1 68 ILE HD11 H 10.198 9.466 -7.320 1.00 . A A . 68 ILE HD11 1 1
3 7376 1 1 68 ILE HD12 H 11.182 10.019 -5.968 1.00 . A A . 68 ILE HD12 1 1
3 7377 1 1 68 ILE HD13 H 11.051 11.005 -7.428 1.00 . A A . 68 ILE HD13 1 1
3 7378 1 1 68 ILE HG12 H 8.804 10.341 -5.517 1.00 . A A . 68 ILE HG12 1 1
3 7379 1 1 68 ILE HG13 H 8.626 11.262 -7.002 1.00 . A A . 68 ILE HG13 1 1
3 7380 1 1 68 ILE HG21 H 10.106 11.424 -3.515 1.00 . A A . 68 ILE HG21 1 1
3 7381 1 1 68 ILE HG22 H 10.825 13.019 -3.731 1.00 . A A . 68 ILE HG22 1 1
3 7382 1 1 68 ILE HG23 H 11.482 11.634 -4.603 1.00 . A A . 68 ILE HG23 1 1
3 7383 1 1 68 ILE N N 7.445 13.518 -6.087 1.00 . A A . 68 ILE N 1 1
3 7384 1 1 68 ILE O O 8.509 14.227 -2.784 1.00 . A A . 68 ILE O 1 1
3 7385 1 1 69 SER C C 7.879 17.278 -3.344 1.00 . A A . 69 SER C 1 1
3 7386 1 1 69 SER CA C 9.171 16.708 -3.982 1.00 . A A . 69 SER CA 1 1
3 7387 1 1 69 SER CB C 9.769 17.704 -4.996 1.00 . A A . 69 SER CB 1 1
3 7388 1 1 69 SER H H 8.968 15.409 -5.645 1.00 . A A . 69 SER H 1 1
3 7389 1 1 69 SER HA H 9.899 16.521 -3.199 1.00 . A A . 69 SER HA 1 1
3 7390 1 1 69 SER HB2 H 9.035 17.935 -5.759 1.00 . A A . 69 SER HB2 1 1
3 7391 1 1 69 SER HB3 H 10.058 18.616 -4.486 1.00 . A A . 69 SER HB3 1 1
3 7392 1 1 69 SER HG H 11.287 16.448 -5.101 1.00 . A A . 69 SER HG 1 1
3 7393 1 1 69 SER N N 8.902 15.433 -4.666 1.00 . A A . 69 SER N 1 1
3 7394 1 1 69 SER O O 7.929 17.896 -2.276 1.00 . A A . 69 SER O 1 1
3 7395 1 1 69 SER OG O 10.921 17.163 -5.638 1.00 . A A . 69 SER OG 1 1
3 7396 1 1 70 GLN C C 4.935 16.741 -2.326 1.00 . A A . 70 GLN C 1 1
3 7397 1 1 70 GLN CA C 5.408 17.524 -3.564 1.00 . A A . 70 GLN CA 1 1
3 7398 1 1 70 GLN CB C 4.378 17.398 -4.736 1.00 . A A . 70 GLN CB 1 1
3 7399 1 1 70 GLN CD C 2.058 17.806 -3.551 1.00 . A A . 70 GLN CD 1 1
3 7400 1 1 70 GLN CG C 3.082 18.256 -4.612 1.00 . A A . 70 GLN CG 1 1
3 7401 1 1 70 GLN H H 6.769 16.489 -4.824 1.00 . A A . 70 GLN H 1 1
3 7402 1 1 70 GLN HA H 5.522 18.573 -3.300 1.00 . A A . 70 GLN HA 1 1
3 7403 1 1 70 GLN HB2 H 4.875 17.699 -5.654 1.00 . A A . 70 GLN HB2 1 1
3 7404 1 1 70 GLN HB3 H 4.089 16.358 -4.840 1.00 . A A . 70 GLN HB3 1 1
3 7405 1 1 70 GLN HE21 H 2.481 15.885 -3.828 1.00 . A A . 70 GLN HE21 1 1
3 7406 1 1 70 GLN HE22 H 1.266 16.221 -2.653 1.00 . A A . 70 GLN HE22 1 1
3 7407 1 1 70 GLN HG2 H 3.371 19.271 -4.381 1.00 . A A . 70 GLN HG2 1 1
3 7408 1 1 70 GLN HG3 H 2.584 18.254 -5.577 1.00 . A A . 70 GLN HG3 1 1
3 7409 1 1 70 GLN N N 6.726 17.027 -4.004 1.00 . A A . 70 GLN N 1 1
3 7410 1 1 70 GLN NE2 N 1.925 16.506 -3.322 1.00 . A A . 70 GLN NE2 1 1
3 7411 1 1 70 GLN O O 4.436 17.330 -1.364 1.00 . A A . 70 GLN O 1 1
3 7412 1 1 70 GLN OE1 O 1.359 18.634 -2.962 1.00 . A A . 70 GLN OE1 1 1
3 7413 1 1 71 ILE C C 5.482 14.708 -0.024 1.00 . A A . 71 ILE C 1 1
3 7414 1 1 71 ILE CA C 4.632 14.508 -1.293 1.00 . A A . 71 ILE CA 1 1
3 7415 1 1 71 ILE CB C 4.626 12.996 -1.740 1.00 . A A . 71 ILE CB 1 1
3 7416 1 1 71 ILE CD1 C 3.859 10.625 -1.028 1.00 . A A . 71 ILE CD1 1 1
3 7417 1 1 71 ILE CG1 C 3.850 12.109 -0.717 1.00 . A A . 71 ILE CG1 1 1
3 7418 1 1 71 ILE CG2 C 6.047 12.455 -1.983 1.00 . A A . 71 ILE CG2 1 1
3 7419 1 1 71 ILE H H 5.534 15.008 -3.151 1.00 . A A . 71 ILE H 1 1
3 7420 1 1 71 ILE HA H 3.607 14.790 -1.061 1.00 . A A . 71 ILE HA 1 1
3 7421 1 1 71 ILE HB H 4.104 12.950 -2.693 1.00 . A A . 71 ILE HB 1 1
3 7422 1 1 71 ILE HD11 H 4.876 10.255 -0.989 1.00 . A A . 71 ILE HD11 1 1
3 7423 1 1 71 ILE HD12 H 3.448 10.453 -2.011 1.00 . A A . 71 ILE HD12 1 1
3 7424 1 1 71 ILE HD13 H 3.264 10.108 -0.294 1.00 . A A . 71 ILE HD13 1 1
3 7425 1 1 71 ILE HG12 H 4.283 12.233 0.266 1.00 . A A . 71 ILE HG12 1 1
3 7426 1 1 71 ILE HG13 H 2.814 12.427 -0.685 1.00 . A A . 71 ILE HG13 1 1
3 7427 1 1 71 ILE HG21 H 5.998 11.442 -2.363 1.00 . A A . 71 ILE HG21 1 1
3 7428 1 1 71 ILE HG22 H 6.604 12.463 -1.055 1.00 . A A . 71 ILE HG22 1 1
3 7429 1 1 71 ILE HG23 H 6.551 13.081 -2.706 1.00 . A A . 71 ILE HG23 1 1
3 7430 1 1 71 ILE N N 5.092 15.403 -2.372 1.00 . A A . 71 ILE N 1 1
3 7431 1 1 71 ILE O O 4.994 14.553 1.094 1.00 . A A . 71 ILE O 1 1
3 7432 1 1 72 ASP C C 7.154 16.645 1.690 1.00 . A A . 72 ASP C 1 1
3 7433 1 1 72 ASP CA C 7.682 15.443 0.856 1.00 . A A . 72 ASP CA 1 1
3 7434 1 1 72 ASP CB C 9.080 15.751 0.258 1.00 . A A . 72 ASP CB 1 1
3 7435 1 1 72 ASP CG C 10.102 16.277 1.284 1.00 . A A . 72 ASP CG 1 1
3 7436 1 1 72 ASP H H 7.094 15.122 -1.154 1.00 . A A . 72 ASP H 1 1
3 7437 1 1 72 ASP HA H 7.755 14.569 1.499 1.00 . A A . 72 ASP HA 1 1
3 7438 1 1 72 ASP HB2 H 9.482 14.839 -0.177 1.00 . A A . 72 ASP HB2 1 1
3 7439 1 1 72 ASP HB3 H 8.968 16.482 -0.541 1.00 . A A . 72 ASP HB3 1 1
3 7440 1 1 72 ASP N N 6.757 15.093 -0.230 1.00 . A A . 72 ASP N 1 1
3 7441 1 1 72 ASP O O 7.423 16.740 2.890 1.00 . A A . 72 ASP O 1 1
3 7442 1 1 72 ASP OD1 O 10.505 15.516 2.190 1.00 . A A . 72 ASP OD1 1 1
3 7443 1 1 72 ASP OD2 O 10.523 17.449 1.183 1.00 . A A . 72 ASP OD2 1 1
3 7444 1 1 73 LYS C C 4.686 18.405 2.662 1.00 . A A . 73 LYS C 1 1
3 7445 1 1 73 LYS CA C 5.814 18.753 1.665 1.00 . A A . 73 LYS CA 1 1
3 7446 1 1 73 LYS CB C 5.285 19.716 0.571 1.00 . A A . 73 LYS CB 1 1
3 7447 1 1 73 LYS CD C 7.389 21.200 0.056 1.00 . A A . 73 LYS CD 1 1
3 7448 1 1 73 LYS CE C 8.796 20.591 0.276 1.00 . A A . 73 LYS CE 1 1
3 7449 1 1 73 LYS CG C 6.330 20.181 -0.478 1.00 . A A . 73 LYS CG 1 1
3 7450 1 1 73 LYS H H 6.190 17.378 0.085 1.00 . A A . 73 LYS H 1 1
3 7451 1 1 73 LYS HA H 6.613 19.250 2.210 1.00 . A A . 73 LYS HA 1 1
3 7452 1 1 73 LYS HB2 H 4.486 19.213 0.035 1.00 . A A . 73 LYS HB2 1 1
3 7453 1 1 73 LYS HB3 H 4.869 20.598 1.049 1.00 . A A . 73 LYS HB3 1 1
3 7454 1 1 73 LYS HD2 H 7.482 22.010 -0.664 1.00 . A A . 73 LYS HD2 1 1
3 7455 1 1 73 LYS HD3 H 7.042 21.621 0.995 1.00 . A A . 73 LYS HD3 1 1
3 7456 1 1 73 LYS HE2 H 9.064 20.006 -0.596 1.00 . A A . 73 LYS HE2 1 1
3 7457 1 1 73 LYS HE3 H 9.509 21.400 0.382 1.00 . A A . 73 LYS HE3 1 1
3 7458 1 1 73 LYS HG2 H 6.845 19.304 -0.854 1.00 . A A . 73 LYS HG2 1 1
3 7459 1 1 73 LYS HG3 H 5.794 20.637 -1.308 1.00 . A A . 73 LYS HG3 1 1
3 7460 1 1 73 LYS HZ1 H 9.861 19.398 1.625 1.00 . A A . 73 LYS HZ1 1 1
3 7461 1 1 73 LYS HZ2 H 8.283 18.875 1.358 1.00 . A A . 73 LYS HZ2 1 1
3 7462 1 1 73 LYS HZ3 H 8.570 20.229 2.327 1.00 . A A . 73 LYS HZ3 1 1
3 7463 1 1 73 LYS N N 6.389 17.544 1.031 1.00 . A A . 73 LYS N 1 1
3 7464 1 1 73 LYS NZ N 8.882 19.714 1.478 1.00 . A A . 73 LYS NZ 1 1
3 7465 1 1 73 LYS O O 4.368 19.210 3.545 1.00 . A A . 73 LYS O 1 1
3 7466 1 1 74 LEU C C 3.559 16.458 4.807 1.00 . A A . 74 LEU C 1 1
3 7467 1 1 74 LEU CA C 3.012 16.709 3.385 1.00 . A A . 74 LEU CA 1 1
3 7468 1 1 74 LEU CB C 2.350 15.407 2.807 1.00 . A A . 74 LEU CB 1 1
3 7469 1 1 74 LEU CD1 C 0.024 16.351 2.299 1.00 . A A . 74 LEU CD1 1 1
3 7470 1 1 74 LEU CD2 C 1.774 16.302 0.454 1.00 . A A . 74 LEU CD2 1 1
3 7471 1 1 74 LEU CG C 1.237 15.601 1.720 1.00 . A A . 74 LEU CG 1 1
3 7472 1 1 74 LEU H H 4.384 16.630 1.764 1.00 . A A . 74 LEU H 1 1
3 7473 1 1 74 LEU HA H 2.255 17.489 3.440 1.00 . A A . 74 LEU HA 1 1
3 7474 1 1 74 LEU HB2 H 3.133 14.790 2.378 1.00 . A A . 74 LEU HB2 1 1
3 7475 1 1 74 LEU HB3 H 1.908 14.845 3.630 1.00 . A A . 74 LEU HB3 1 1
3 7476 1 1 74 LEU HD11 H -0.367 15.799 3.145 1.00 . A A . 74 LEU HD11 1 1
3 7477 1 1 74 LEU HD12 H -0.748 16.427 1.546 1.00 . A A . 74 LEU HD12 1 1
3 7478 1 1 74 LEU HD13 H 0.315 17.343 2.618 1.00 . A A . 74 LEU HD13 1 1
3 7479 1 1 74 LEU HD21 H 0.986 16.384 -0.287 1.00 . A A . 74 LEU HD21 1 1
3 7480 1 1 74 LEU HD22 H 2.583 15.724 0.043 1.00 . A A . 74 LEU HD22 1 1
3 7481 1 1 74 LEU HD23 H 2.134 17.292 0.705 1.00 . A A . 74 LEU HD23 1 1
3 7482 1 1 74 LEU HG H 0.878 14.622 1.418 1.00 . A A . 74 LEU HG 1 1
3 7483 1 1 74 LEU N N 4.084 17.207 2.498 1.00 . A A . 74 LEU N 1 1
3 7484 1 1 74 LEU O O 4.674 15.948 4.980 1.00 . A A . 74 LEU O 1 1
3 7485 1 1 75 GLU C C 3.027 15.150 7.645 1.00 . A A . 75 GLU C 1 1
3 7486 1 1 75 GLU CA C 3.043 16.641 7.244 1.00 . A A . 75 GLU CA 1 1
3 7487 1 1 75 GLU CB C 2.016 17.456 8.073 1.00 . A A . 75 GLU CB 1 1
3 7488 1 1 75 GLU CD C 0.865 19.742 8.399 1.00 . A A . 75 GLU CD 1 1
3 7489 1 1 75 GLU CG C 2.062 18.983 7.801 1.00 . A A . 75 GLU CG 1 1
3 7490 1 1 75 GLU H H 1.868 17.195 5.568 1.00 . A A . 75 GLU H 1 1
3 7491 1 1 75 GLU HA H 4.039 17.034 7.424 1.00 . A A . 75 GLU HA 1 1
3 7492 1 1 75 GLU HB2 H 1.019 17.096 7.836 1.00 . A A . 75 GLU HB2 1 1
3 7493 1 1 75 GLU HB3 H 2.200 17.291 9.132 1.00 . A A . 75 GLU HB3 1 1
3 7494 1 1 75 GLU HG2 H 2.979 19.386 8.224 1.00 . A A . 75 GLU HG2 1 1
3 7495 1 1 75 GLU HG3 H 2.080 19.146 6.727 1.00 . A A . 75 GLU HG3 1 1
3 7496 1 1 75 GLU N N 2.736 16.809 5.807 1.00 . A A . 75 GLU N 1 1
3 7497 1 1 75 GLU O O 3.454 14.785 8.742 1.00 . A A . 75 GLU O 1 1
3 7498 1 1 75 GLU OE1 O 0.903 20.093 9.600 1.00 . A A . 75 GLU OE1 1 1
3 7499 1 1 75 GLU OE2 O -0.129 19.975 7.675 1.00 . A A . 75 GLU OE2 1 1
3 7500 1 1 76 ASP C C 3.946 12.314 6.775 1.00 . A A . 76 ASP C 1 1
3 7501 1 1 76 ASP CA C 2.518 12.849 6.885 1.00 . A A . 76 ASP CA 1 1
3 7502 1 1 76 ASP CB C 1.655 12.211 5.771 1.00 . A A . 76 ASP CB 1 1
3 7503 1 1 76 ASP CG C 0.264 12.838 5.654 1.00 . A A . 76 ASP CG 1 1
3 7504 1 1 76 ASP H H 2.107 14.687 5.936 1.00 . A A . 76 ASP H 1 1
3 7505 1 1 76 ASP HA H 2.106 12.593 7.855 1.00 . A A . 76 ASP HA 1 1
3 7506 1 1 76 ASP HB2 H 2.161 12.318 4.815 1.00 . A A . 76 ASP HB2 1 1
3 7507 1 1 76 ASP HB3 H 1.541 11.150 5.979 1.00 . A A . 76 ASP HB3 1 1
3 7508 1 1 76 ASP N N 2.515 14.308 6.741 1.00 . A A . 76 ASP N 1 1
3 7509 1 1 76 ASP O O 4.430 11.569 7.639 1.00 . A A . 76 ASP O 1 1
3 7510 1 1 76 ASP OD1 O 0.122 13.846 4.923 1.00 . A A . 76 ASP OD1 1 1
3 7511 1 1 76 ASP OD2 O -0.683 12.345 6.293 1.00 . A A . 76 ASP OD2 1 1
3 7512 1 1 77 VAL C C 7.014 12.918 6.129 1.00 . A A . 77 VAL C 1 1
3 7513 1 1 77 VAL CA C 5.912 12.271 5.276 1.00 . A A . 77 VAL CA 1 1
3 7514 1 1 77 VAL CB C 6.113 12.552 3.738 1.00 . A A . 77 VAL CB 1 1
3 7515 1 1 77 VAL CG1 C 7.510 12.132 3.239 1.00 . A A . 77 VAL CG1 1 1
3 7516 1 1 77 VAL CG2 C 5.010 11.847 2.916 1.00 . A A . 77 VAL CG2 1 1
3 7517 1 1 77 VAL H H 4.182 13.452 5.155 1.00 . A A . 77 VAL H 1 1
3 7518 1 1 77 VAL HA H 5.937 11.192 5.427 1.00 . A A . 77 VAL HA 1 1
3 7519 1 1 77 VAL HB H 6.011 13.623 3.580 1.00 . A A . 77 VAL HB 1 1
3 7520 1 1 77 VAL HG11 H 7.609 12.373 2.186 1.00 . A A . 77 VAL HG11 1 1
3 7521 1 1 77 VAL HG12 H 7.642 11.064 3.373 1.00 . A A . 77 VAL HG12 1 1
3 7522 1 1 77 VAL HG13 H 8.275 12.656 3.798 1.00 . A A . 77 VAL HG13 1 1
3 7523 1 1 77 VAL HG21 H 5.089 10.775 3.039 1.00 . A A . 77 VAL HG21 1 1
3 7524 1 1 77 VAL HG22 H 5.123 12.097 1.870 1.00 . A A . 77 VAL HG22 1 1
3 7525 1 1 77 VAL HG23 H 4.032 12.175 3.254 1.00 . A A . 77 VAL HG23 1 1
3 7526 1 1 77 VAL N N 4.602 12.751 5.695 1.00 . A A . 77 VAL N 1 1
3 7527 1 1 77 VAL O O 7.423 14.060 5.890 1.00 . A A . 77 VAL O 1 1
3 7528 1 1 78 VAL C C 9.845 12.665 7.238 1.00 . A A . 78 VAL C 1 1
3 7529 1 1 78 VAL CA C 8.543 12.540 8.053 1.00 . A A . 78 VAL CA 1 1
3 7530 1 1 78 VAL CB C 8.738 11.454 9.184 1.00 . A A . 78 VAL CB 1 1
3 7531 1 1 78 VAL CG1 C 9.810 11.881 10.213 1.00 . A A . 78 VAL CG1 1 1
3 7532 1 1 78 VAL CG2 C 7.399 11.109 9.875 1.00 . A A . 78 VAL CG2 1 1
3 7533 1 1 78 VAL H H 6.982 11.320 7.316 1.00 . A A . 78 VAL H 1 1
3 7534 1 1 78 VAL HA H 8.308 13.495 8.516 1.00 . A A . 78 VAL HA 1 1
3 7535 1 1 78 VAL HB H 9.097 10.541 8.705 1.00 . A A . 78 VAL HB 1 1
3 7536 1 1 78 VAL HG11 H 9.507 12.803 10.696 1.00 . A A . 78 VAL HG11 1 1
3 7537 1 1 78 VAL HG12 H 10.758 12.033 9.714 1.00 . A A . 78 VAL HG12 1 1
3 7538 1 1 78 VAL HG13 H 9.924 11.106 10.961 1.00 . A A . 78 VAL HG13 1 1
3 7539 1 1 78 VAL HG21 H 6.987 11.996 10.340 1.00 . A A . 78 VAL HG21 1 1
3 7540 1 1 78 VAL HG22 H 7.560 10.350 10.629 1.00 . A A . 78 VAL HG22 1 1
3 7541 1 1 78 VAL HG23 H 6.697 10.733 9.138 1.00 . A A . 78 VAL HG23 1 1
3 7542 1 1 78 VAL N N 7.435 12.172 7.158 1.00 . A A . 78 VAL N 1 1
3 7543 1 1 78 VAL O O 10.594 13.633 7.380 1.00 . A A . 78 VAL O 1 1
3 7544 1 1 79 LYS C C 10.762 10.998 4.129 1.00 . A A . 79 LYS C 1 1
3 7545 1 1 79 LYS CA C 11.228 11.589 5.461 1.00 . A A . 79 LYS CA 1 1
3 7546 1 1 79 LYS CB C 12.369 10.684 6.022 1.00 . A A . 79 LYS CB 1 1
3 7547 1 1 79 LYS CD C 13.996 10.085 7.910 1.00 . A A . 79 LYS CD 1 1
3 7548 1 1 79 LYS CE C 14.735 10.554 9.176 1.00 . A A . 79 LYS CE 1 1
3 7549 1 1 79 LYS CG C 13.036 11.158 7.332 1.00 . A A . 79 LYS CG 1 1
3 7550 1 1 79 LYS H H 9.423 10.924 6.344 1.00 . A A . 79 LYS H 1 1
3 7551 1 1 79 LYS HA H 11.600 12.594 5.298 1.00 . A A . 79 LYS HA 1 1
3 7552 1 1 79 LYS HB2 H 11.968 9.689 6.195 1.00 . A A . 79 LYS HB2 1 1
3 7553 1 1 79 LYS HB3 H 13.146 10.607 5.265 1.00 . A A . 79 LYS HB3 1 1
3 7554 1 1 79 LYS HD2 H 13.421 9.196 8.153 1.00 . A A . 79 LYS HD2 1 1
3 7555 1 1 79 LYS HD3 H 14.731 9.827 7.152 1.00 . A A . 79 LYS HD3 1 1
3 7556 1 1 79 LYS HE2 H 14.010 10.844 9.926 1.00 . A A . 79 LYS HE2 1 1
3 7557 1 1 79 LYS HE3 H 15.329 9.732 9.561 1.00 . A A . 79 LYS HE3 1 1
3 7558 1 1 79 LYS HG2 H 13.596 12.066 7.131 1.00 . A A . 79 LYS HG2 1 1
3 7559 1 1 79 LYS HG3 H 12.261 11.372 8.058 1.00 . A A . 79 LYS HG3 1 1
3 7560 1 1 79 LYS HZ1 H 16.288 11.486 8.129 1.00 . A A . 79 LYS HZ1 1 1
3 7561 1 1 79 LYS HZ2 H 16.199 11.931 9.753 1.00 . A A . 79 LYS HZ2 1 1
3 7562 1 1 79 LYS HZ3 H 15.081 12.548 8.647 1.00 . A A . 79 LYS HZ3 1 1
3 7563 1 1 79 LYS N N 10.077 11.654 6.380 1.00 . A A . 79 LYS N 1 1
3 7564 1 1 79 LYS NZ N 15.637 11.710 8.907 1.00 . A A . 79 LYS NZ 1 1
3 7565 1 1 79 LYS O O 9.895 10.125 4.106 1.00 . A A . 79 LYS O 1 1
3 7566 1 1 80 VAL C C 12.519 10.234 1.299 1.00 . A A . 80 VAL C 1 1
3 7567 1 1 80 VAL CA C 11.171 10.847 1.704 1.00 . A A . 80 VAL CA 1 1
3 7568 1 1 80 VAL CB C 10.677 11.884 0.623 1.00 . A A . 80 VAL CB 1 1
3 7569 1 1 80 VAL CG1 C 11.714 13.000 0.369 1.00 . A A . 80 VAL CG1 1 1
3 7570 1 1 80 VAL CG2 C 10.267 11.193 -0.700 1.00 . A A . 80 VAL CG2 1 1
3 7571 1 1 80 VAL H H 11.901 12.262 3.111 1.00 . A A . 80 VAL H 1 1
3 7572 1 1 80 VAL HA H 10.423 10.043 1.782 1.00 . A A . 80 VAL HA 1 1
3 7573 1 1 80 VAL HB H 9.785 12.354 1.027 1.00 . A A . 80 VAL HB 1 1
3 7574 1 1 80 VAL HG11 H 11.324 13.709 -0.352 1.00 . A A . 80 VAL HG11 1 1
3 7575 1 1 80 VAL HG12 H 12.632 12.572 -0.013 1.00 . A A . 80 VAL HG12 1 1
3 7576 1 1 80 VAL HG13 H 11.923 13.518 1.297 1.00 . A A . 80 VAL HG13 1 1
3 7577 1 1 80 VAL HG21 H 11.122 10.692 -1.136 1.00 . A A . 80 VAL HG21 1 1
3 7578 1 1 80 VAL HG22 H 9.889 11.930 -1.401 1.00 . A A . 80 VAL HG22 1 1
3 7579 1 1 80 VAL HG23 H 9.493 10.466 -0.503 1.00 . A A . 80 VAL HG23 1 1
3 7580 1 1 80 VAL N N 11.334 11.470 3.032 1.00 . A A . 80 VAL N 1 1
3 7581 1 1 80 VAL O O 13.577 10.706 1.743 1.00 . A A . 80 VAL O 1 1
3 7582 1 1 81 GLN C C 13.410 7.865 -1.346 1.00 . A A . 81 GLN C 1 1
3 7583 1 1 81 GLN CA C 13.698 8.507 0.014 1.00 . A A . 81 GLN CA 1 1
3 7584 1 1 81 GLN CB C 14.181 7.457 1.052 1.00 . A A . 81 GLN CB 1 1
3 7585 1 1 81 GLN CD C 15.968 5.805 1.830 1.00 . A A . 81 GLN CD 1 1
3 7586 1 1 81 GLN CG C 15.544 6.801 0.746 1.00 . A A . 81 GLN CG 1 1
3 7587 1 1 81 GLN H H 11.609 8.797 0.242 1.00 . A A . 81 GLN H 1 1
3 7588 1 1 81 GLN HA H 14.471 9.265 -0.117 1.00 . A A . 81 GLN HA 1 1
3 7589 1 1 81 GLN HB2 H 14.254 7.942 2.023 1.00 . A A . 81 GLN HB2 1 1
3 7590 1 1 81 GLN HB3 H 13.435 6.670 1.124 1.00 . A A . 81 GLN HB3 1 1
3 7591 1 1 81 GLN HE21 H 15.026 4.331 0.898 1.00 . A A . 81 GLN HE21 1 1
3 7592 1 1 81 GLN HE22 H 15.793 3.905 2.385 1.00 . A A . 81 GLN HE22 1 1
3 7593 1 1 81 GLN HG2 H 15.482 6.277 -0.201 1.00 . A A . 81 GLN HG2 1 1
3 7594 1 1 81 GLN HG3 H 16.301 7.576 0.671 1.00 . A A . 81 GLN HG3 1 1
3 7595 1 1 81 GLN N N 12.484 9.166 0.504 1.00 . A A . 81 GLN N 1 1
3 7596 1 1 81 GLN NE2 N 15.564 4.553 1.683 1.00 . A A . 81 GLN NE2 1 1
3 7597 1 1 81 GLN O O 12.304 7.362 -1.586 1.00 . A A . 81 GLN O 1 1
3 7598 1 1 81 GLN OE1 O 16.640 6.166 2.800 1.00 . A A . 81 GLN OE1 1 1
3 7599 1 1 82 ARG C C 15.637 6.640 -3.933 1.00 . A A . 82 ARG C 1 1
3 7600 1 1 82 ARG CA C 14.315 7.341 -3.581 1.00 . A A . 82 ARG CA 1 1
3 7601 1 1 82 ARG CB C 13.935 8.444 -4.615 1.00 . A A . 82 ARG CB 1 1
3 7602 1 1 82 ARG CD C 14.310 10.754 -5.655 1.00 . A A . 82 ARG CD 1 1
3 7603 1 1 82 ARG CG C 14.843 9.694 -4.674 1.00 . A A . 82 ARG CG 1 1
3 7604 1 1 82 ARG CZ C 14.373 10.852 -8.162 1.00 . A A . 82 ARG CZ 1 1
3 7605 1 1 82 ARG H H 15.244 8.343 -1.974 1.00 . A A . 82 ARG H 1 1
3 7606 1 1 82 ARG HA H 13.522 6.590 -3.574 1.00 . A A . 82 ARG HA 1 1
3 7607 1 1 82 ARG HB2 H 13.924 7.997 -5.604 1.00 . A A . 82 ARG HB2 1 1
3 7608 1 1 82 ARG HB3 H 12.925 8.776 -4.391 1.00 . A A . 82 ARG HB3 1 1
3 7609 1 1 82 ARG HD2 H 13.364 11.135 -5.284 1.00 . A A . 82 ARG HD2 1 1
3 7610 1 1 82 ARG HD3 H 15.024 11.568 -5.701 1.00 . A A . 82 ARG HD3 1 1
3 7611 1 1 82 ARG HE H 13.714 9.310 -7.073 1.00 . A A . 82 ARG HE 1 1
3 7612 1 1 82 ARG HG2 H 14.905 10.133 -3.685 1.00 . A A . 82 ARG HG2 1 1
3 7613 1 1 82 ARG HG3 H 15.836 9.391 -4.991 1.00 . A A . 82 ARG HG3 1 1
3 7614 1 1 82 ARG HH11 H 15.079 12.559 -7.309 1.00 . A A . 82 ARG HH11 1 1
3 7615 1 1 82 ARG HH12 H 15.082 12.544 -9.042 1.00 . A A . 82 ARG HH12 1 1
3 7616 1 1 82 ARG HH21 H 13.697 9.346 -9.340 1.00 . A A . 82 ARG HH21 1 1
3 7617 1 1 82 ARG HH22 H 14.303 10.739 -10.173 1.00 . A A . 82 ARG HH22 1 1
3 7618 1 1 82 ARG N N 14.407 7.910 -2.237 1.00 . A A . 82 ARG N 1 1
3 7619 1 1 82 ARG NE N 14.096 10.211 -7.013 1.00 . A A . 82 ARG NE 1 1
3 7620 1 1 82 ARG NH1 N 14.889 12.081 -8.168 1.00 . A A . 82 ARG NH1 1 1
3 7621 1 1 82 ARG NH2 N 14.104 10.265 -9.311 1.00 . A A . 82 ARG NH2 1 1
3 7622 1 1 82 ARG O O 16.710 7.253 -3.891 1.00 . A A . 82 ARG O 1 1
3 7623 1 1 83 ASN C C 16.343 3.680 -5.831 1.00 . A A . 83 ASN C 1 1
3 7624 1 1 83 ASN CA C 16.714 4.493 -4.589 1.00 . A A . 83 ASN CA 1 1
3 7625 1 1 83 ASN CB C 17.095 3.518 -3.423 1.00 . A A . 83 ASN CB 1 1
3 7626 1 1 83 ASN CG C 17.314 4.225 -2.078 1.00 . A A . 83 ASN CG 1 1
3 7627 1 1 83 ASN H H 14.674 4.896 -4.156 1.00 . A A . 83 ASN H 1 1
3 7628 1 1 83 ASN HA H 17.560 5.134 -4.820 1.00 . A A . 83 ASN HA 1 1
3 7629 1 1 83 ASN HB2 H 16.304 2.787 -3.292 1.00 . A A . 83 ASN HB2 1 1
3 7630 1 1 83 ASN HB3 H 18.006 2.993 -3.684 1.00 . A A . 83 ASN HB3 1 1
3 7631 1 1 83 ASN HD21 H 19.220 4.596 -2.514 1.00 . A A . 83 ASN HD21 1 1
3 7632 1 1 83 ASN HD22 H 18.669 5.169 -0.978 1.00 . A A . 83 ASN HD22 1 1
3 7633 1 1 83 ASN N N 15.553 5.331 -4.216 1.00 . A A . 83 ASN N 1 1
3 7634 1 1 83 ASN ND2 N 18.525 4.708 -1.830 1.00 . A A . 83 ASN ND2 1 1
3 7635 1 1 83 ASN O O 15.396 2.916 -5.779 1.00 . A A . 83 ASN O 1 1
3 7636 1 1 83 ASN OD1 O 16.390 4.344 -1.273 1.00 . A A . 83 ASN OD1 1 1
3 7637 1 1 84 GLN C C 17.544 1.712 -8.086 1.00 . A A . 84 GLN C 1 1
3 7638 1 1 84 GLN CA C 16.795 3.044 -8.170 1.00 . A A . 84 GLN CA 1 1
3 7639 1 1 84 GLN CB C 17.176 3.830 -9.457 1.00 . A A . 84 GLN CB 1 1
3 7640 1 1 84 GLN CD C 17.099 3.922 -12.030 1.00 . A A . 84 GLN CD 1 1
3 7641 1 1 84 GLN CG C 16.805 3.104 -10.772 1.00 . A A . 84 GLN CG 1 1
3 7642 1 1 84 GLN H H 17.813 4.470 -6.952 1.00 . A A . 84 GLN H 1 1
3 7643 1 1 84 GLN HA H 15.725 2.838 -8.198 1.00 . A A . 84 GLN HA 1 1
3 7644 1 1 84 GLN HB2 H 16.656 4.781 -9.437 1.00 . A A . 84 GLN HB2 1 1
3 7645 1 1 84 GLN HB3 H 18.245 4.021 -9.454 1.00 . A A . 84 GLN HB3 1 1
3 7646 1 1 84 GLN HE21 H 15.264 4.685 -12.022 1.00 . A A . 84 GLN HE21 1 1
3 7647 1 1 84 GLN HE22 H 16.290 5.214 -13.304 1.00 . A A . 84 GLN HE22 1 1
3 7648 1 1 84 GLN HG2 H 17.357 2.171 -10.832 1.00 . A A . 84 GLN HG2 1 1
3 7649 1 1 84 GLN HG3 H 15.746 2.877 -10.751 1.00 . A A . 84 GLN HG3 1 1
3 7650 1 1 84 GLN N N 17.077 3.828 -6.948 1.00 . A A . 84 GLN N 1 1
3 7651 1 1 84 GLN NE2 N 16.119 4.682 -12.498 1.00 . A A . 84 GLN NE2 1 1
3 7652 1 1 84 GLN O O 18.729 1.627 -8.409 1.00 . A A . 84 GLN O 1 1
3 7653 1 1 84 GLN OE1 O 18.193 3.855 -12.592 1.00 . A A . 84 GLN OE1 1 1
3 7654 1 1 85 SER C C 16.407 -1.739 -7.718 1.00 . A A . 85 SER C 1 1
3 7655 1 1 85 SER CA C 17.412 -0.639 -7.322 1.00 . A A . 85 SER CA 1 1
3 7656 1 1 85 SER CB C 17.794 -0.716 -5.821 1.00 . A A . 85 SER CB 1 1
3 7657 1 1 85 SER H H 15.877 0.818 -7.428 1.00 . A A . 85 SER H 1 1
3 7658 1 1 85 SER HA H 18.311 -0.765 -7.925 1.00 . A A . 85 SER HA 1 1
3 7659 1 1 85 SER HB2 H 18.448 0.111 -5.575 1.00 . A A . 85 SER HB2 1 1
3 7660 1 1 85 SER HB3 H 16.900 -0.650 -5.211 1.00 . A A . 85 SER HB3 1 1
3 7661 1 1 85 SER HG H 18.633 -1.957 -4.556 1.00 . A A . 85 SER HG 1 1
3 7662 1 1 85 SER N N 16.836 0.685 -7.601 1.00 . A A . 85 SER N 1 1
3 7663 1 1 85 SER O O 15.284 -1.436 -8.132 1.00 . A A . 85 SER O 1 1
3 7664 1 1 85 SER OG O 18.469 -1.923 -5.506 1.00 . A A . 85 SER OG 1 1
3 7665 1 1 86 ASP C C 14.807 -4.356 -7.028 1.00 . A A . 86 ASP C 1 1
3 7666 1 1 86 ASP CA C 16.001 -4.180 -7.993 1.00 . A A . 86 ASP CA 1 1
3 7667 1 1 86 ASP CB C 16.864 -5.470 -8.003 1.00 . A A . 86 ASP CB 1 1
3 7668 1 1 86 ASP CG C 18.019 -5.418 -9.009 1.00 . A A . 86 ASP CG 1 1
3 7669 1 1 86 ASP H H 17.732 -3.175 -7.262 1.00 . A A . 86 ASP H 1 1
3 7670 1 1 86 ASP HA H 15.621 -4.000 -8.993 1.00 . A A . 86 ASP HA 1 1
3 7671 1 1 86 ASP HB2 H 17.269 -5.628 -7.008 1.00 . A A . 86 ASP HB2 1 1
3 7672 1 1 86 ASP HB3 H 16.231 -6.316 -8.258 1.00 . A A . 86 ASP HB3 1 1
3 7673 1 1 86 ASP N N 16.833 -3.011 -7.616 1.00 . A A . 86 ASP N 1 1
3 7674 1 1 86 ASP O O 14.915 -3.989 -5.849 1.00 . A A . 86 ASP O 1 1
3 7675 1 1 86 ASP OD1 O 17.748 -5.386 -10.235 1.00 . A A . 86 ASP OD1 1 1
3 7676 1 1 86 ASP OD2 O 19.201 -5.362 -8.590 1.00 . A A . 86 ASP OD2 1 1
3 7677 1 1 87 PRO C C 12.749 -6.083 -5.414 1.00 . A A . 87 PRO C 1 1
3 7678 1 1 87 PRO CA C 12.452 -5.190 -6.640 1.00 . A A . 87 PRO CA 1 1
3 7679 1 1 87 PRO CB C 11.434 -5.854 -7.612 1.00 . A A . 87 PRO CB 1 1
3 7680 1 1 87 PRO CD C 13.409 -5.415 -8.902 1.00 . A A . 87 PRO CD 1 1
3 7681 1 1 87 PRO CG C 12.271 -6.399 -8.736 1.00 . A A . 87 PRO CG 1 1
3 7682 1 1 87 PRO HA H 12.050 -4.246 -6.281 1.00 . A A . 87 PRO HA 1 1
3 7683 1 1 87 PRO HB2 H 10.870 -6.643 -7.115 1.00 . A A . 87 PRO HB2 1 1
3 7684 1 1 87 PRO HB3 H 10.750 -5.105 -7.994 1.00 . A A . 87 PRO HB3 1 1
3 7685 1 1 87 PRO HD2 H 14.285 -5.910 -9.311 1.00 . A A . 87 PRO HD2 1 1
3 7686 1 1 87 PRO HD3 H 13.118 -4.582 -9.536 1.00 . A A . 87 PRO HD3 1 1
3 7687 1 1 87 PRO HG2 H 12.651 -7.388 -8.474 1.00 . A A . 87 PRO HG2 1 1
3 7688 1 1 87 PRO HG3 H 11.691 -6.457 -9.648 1.00 . A A . 87 PRO HG3 1 1
3 7689 1 1 87 PRO N N 13.650 -4.949 -7.500 1.00 . A A . 87 PRO N 1 1
3 7690 1 1 87 PRO O O 12.033 -6.020 -4.421 1.00 . A A . 87 PRO O 1 1
3 7691 1 1 88 THR C C 14.613 -7.035 -3.079 1.00 . A A . 88 THR C 1 1
3 7692 1 1 88 THR CA C 14.300 -7.758 -4.414 1.00 . A A . 88 THR CA 1 1
3 7693 1 1 88 THR CB C 15.560 -8.535 -4.902 1.00 . A A . 88 THR CB 1 1
3 7694 1 1 88 THR CG2 C 15.250 -9.441 -6.115 1.00 . A A . 88 THR CG2 1 1
3 7695 1 1 88 THR H H 14.406 -6.782 -6.287 1.00 . A A . 88 THR H 1 1
3 7696 1 1 88 THR HA H 13.507 -8.476 -4.223 1.00 . A A . 88 THR HA 1 1
3 7697 1 1 88 THR HB H 15.930 -9.155 -4.093 1.00 . A A . 88 THR HB 1 1
3 7698 1 1 88 THR HG1 H 17.391 -8.079 -5.492 1.00 . A A . 88 THR HG1 1 1
3 7699 1 1 88 THR HG21 H 16.150 -9.957 -6.427 1.00 . A A . 88 THR HG21 1 1
3 7700 1 1 88 THR HG22 H 14.880 -8.841 -6.940 1.00 . A A . 88 THR HG22 1 1
3 7701 1 1 88 THR HG23 H 14.499 -10.174 -5.843 1.00 . A A . 88 THR HG23 1 1
3 7702 1 1 88 THR N N 13.854 -6.842 -5.480 1.00 . A A . 88 THR N 1 1
3 7703 1 1 88 THR O O 14.730 -7.691 -2.039 1.00 . A A . 88 THR O 1 1
3 7704 1 1 88 THR OG1 O 16.587 -7.597 -5.269 1.00 . A A . 88 THR OG1 1 1
3 7705 1 1 89 MET C C 13.671 -4.980 -1.009 1.00 . A A . 89 MET C 1 1
3 7706 1 1 89 MET CA C 14.906 -4.863 -1.916 1.00 . A A . 89 MET CA 1 1
3 7707 1 1 89 MET CB C 15.171 -3.384 -2.287 1.00 . A A . 89 MET CB 1 1
3 7708 1 1 89 MET CE C 18.205 -5.345 -2.887 1.00 . A A . 89 MET CE 1 1
3 7709 1 1 89 MET CG C 16.443 -3.131 -3.124 1.00 . A A . 89 MET CG 1 1
3 7710 1 1 89 MET H H 14.746 -5.247 -4.002 1.00 . A A . 89 MET H 1 1
3 7711 1 1 89 MET HA H 15.774 -5.246 -1.379 1.00 . A A . 89 MET HA 1 1
3 7712 1 1 89 MET HB2 H 14.321 -3.013 -2.854 1.00 . A A . 89 MET HB2 1 1
3 7713 1 1 89 MET HB3 H 15.251 -2.803 -1.373 1.00 . A A . 89 MET HB3 1 1
3 7714 1 1 89 MET HE1 H 19.127 -5.743 -2.487 1.00 . A A . 89 MET HE1 1 1
3 7715 1 1 89 MET HE2 H 18.244 -5.363 -3.967 1.00 . A A . 89 MET HE2 1 1
3 7716 1 1 89 MET HE3 H 17.378 -5.949 -2.546 1.00 . A A . 89 MET HE3 1 1
3 7717 1 1 89 MET HG2 H 16.353 -3.662 -4.062 1.00 . A A . 89 MET HG2 1 1
3 7718 1 1 89 MET HG3 H 16.509 -2.069 -3.337 1.00 . A A . 89 MET HG3 1 1
3 7719 1 1 89 MET N N 14.743 -5.690 -3.124 1.00 . A A . 89 MET N 1 1
3 7720 1 1 89 MET O O 13.825 -5.122 0.213 1.00 . A A . 89 MET O 1 1
3 7721 1 1 89 MET SD S 17.989 -3.649 -2.321 1.00 . A A . 89 MET SD 1 1
3 7722 1 1 90 PHE C C 11.161 -6.413 -0.106 1.00 . A A . 90 PHE C 1 1
3 7723 1 1 90 PHE CA C 11.171 -5.089 -0.896 1.00 . A A . 90 PHE CA 1 1
3 7724 1 1 90 PHE CB C 9.905 -4.944 -1.849 1.00 . A A . 90 PHE CB 1 1
3 7725 1 1 90 PHE CD1 C 8.075 -6.679 -1.338 1.00 . A A . 90 PHE CD1 1 1
3 7726 1 1 90 PHE CD2 C 9.402 -7.012 -3.304 1.00 . A A . 90 PHE CD2 1 1
3 7727 1 1 90 PHE CE1 C 7.386 -7.846 -1.617 1.00 . A A . 90 PHE CE1 1 1
3 7728 1 1 90 PHE CE2 C 8.706 -8.174 -3.581 1.00 . A A . 90 PHE CE2 1 1
3 7729 1 1 90 PHE CG C 9.106 -6.234 -2.178 1.00 . A A . 90 PHE CG 1 1
3 7730 1 1 90 PHE CZ C 7.703 -8.593 -2.734 1.00 . A A . 90 PHE CZ 1 1
3 7731 1 1 90 PHE H H 12.427 -4.907 -2.612 1.00 . A A . 90 PHE H 1 1
3 7732 1 1 90 PHE HA H 11.158 -4.269 -0.180 1.00 . A A . 90 PHE HA 1 1
3 7733 1 1 90 PHE HB2 H 9.208 -4.252 -1.392 1.00 . A A . 90 PHE HB2 1 1
3 7734 1 1 90 PHE HB3 H 10.227 -4.508 -2.792 1.00 . A A . 90 PHE HB3 1 1
3 7735 1 1 90 PHE HD1 H 7.817 -6.102 -0.459 1.00 . A A . 90 PHE HD1 1 1
3 7736 1 1 90 PHE HD2 H 10.180 -6.692 -3.977 1.00 . A A . 90 PHE HD2 1 1
3 7737 1 1 90 PHE HE1 H 6.593 -8.176 -0.957 1.00 . A A . 90 PHE HE1 1 1
3 7738 1 1 90 PHE HE2 H 8.954 -8.761 -4.458 1.00 . A A . 90 PHE HE2 1 1
3 7739 1 1 90 PHE HZ H 7.159 -9.508 -2.944 1.00 . A A . 90 PHE HZ 1 1
3 7740 1 1 90 PHE N N 12.452 -4.975 -1.633 1.00 . A A . 90 PHE N 1 1
3 7741 1 1 90 PHE O O 10.809 -6.440 1.071 1.00 . A A . 90 PHE O 1 1
3 7742 1 1 91 ASN C C 12.634 -8.838 1.021 1.00 . A A . 91 ASN C 1 1
3 7743 1 1 91 ASN CA C 11.689 -8.839 -0.195 1.00 . A A . 91 ASN CA 1 1
3 7744 1 1 91 ASN CB C 12.163 -9.827 -1.300 1.00 . A A . 91 ASN CB 1 1
3 7745 1 1 91 ASN CG C 12.306 -11.304 -0.869 1.00 . A A . 91 ASN CG 1 1
3 7746 1 1 91 ASN H H 11.931 -7.365 -1.692 1.00 . A A . 91 ASN H 1 1
3 7747 1 1 91 ASN HA H 10.689 -9.120 0.128 1.00 . A A . 91 ASN HA 1 1
3 7748 1 1 91 ASN HB2 H 11.467 -9.785 -2.125 1.00 . A A . 91 ASN HB2 1 1
3 7749 1 1 91 ASN HB3 H 13.130 -9.488 -1.661 1.00 . A A . 91 ASN HB3 1 1
3 7750 1 1 91 ASN HD21 H 11.478 -11.918 -2.557 1.00 . A A . 91 ASN HD21 1 1
3 7751 1 1 91 ASN HD22 H 11.987 -13.161 -1.481 1.00 . A A . 91 ASN HD22 1 1
3 7752 1 1 91 ASN N N 11.617 -7.489 -0.771 1.00 . A A . 91 ASN N 1 1
3 7753 1 1 91 ASN ND2 N 11.875 -12.218 -1.720 1.00 . A A . 91 ASN ND2 1 1
3 7754 1 1 91 ASN O O 12.308 -9.427 2.054 1.00 . A A . 91 ASN O 1 1
3 7755 1 1 91 ASN OD1 O 12.768 -11.629 0.218 1.00 . A A . 91 ASN OD1 1 1
3 7756 1 1 92 LYS C C 14.302 -7.606 3.271 1.00 . A A . 92 LYS C 1 1
3 7757 1 1 92 LYS CA C 14.848 -8.059 1.899 1.00 . A A . 92 LYS CA 1 1
3 7758 1 1 92 LYS CB C 16.029 -7.140 1.411 1.00 . A A . 92 LYS CB 1 1
3 7759 1 1 92 LYS CD C 17.228 -6.070 3.479 1.00 . A A . 92 LYS CD 1 1
3 7760 1 1 92 LYS CE C 18.392 -6.196 4.478 1.00 . A A . 92 LYS CE 1 1
3 7761 1 1 92 LYS CG C 17.293 -7.116 2.329 1.00 . A A . 92 LYS CG 1 1
3 7762 1 1 92 LYS H H 13.911 -7.634 0.029 1.00 . A A . 92 LYS H 1 1
3 7763 1 1 92 LYS HA H 15.232 -9.069 2.005 1.00 . A A . 92 LYS HA 1 1
3 7764 1 1 92 LYS HB2 H 16.342 -7.486 0.429 1.00 . A A . 92 LYS HB2 1 1
3 7765 1 1 92 LYS HB3 H 15.663 -6.124 1.304 1.00 . A A . 92 LYS HB3 1 1
3 7766 1 1 92 LYS HD2 H 17.253 -5.078 3.043 1.00 . A A . 92 LYS HD2 1 1
3 7767 1 1 92 LYS HD3 H 16.292 -6.196 4.011 1.00 . A A . 92 LYS HD3 1 1
3 7768 1 1 92 LYS HE2 H 18.282 -5.432 5.235 1.00 . A A . 92 LYS HE2 1 1
3 7769 1 1 92 LYS HE3 H 18.349 -7.171 4.948 1.00 . A A . 92 LYS HE3 1 1
3 7770 1 1 92 LYS HG2 H 17.423 -8.099 2.767 1.00 . A A . 92 LYS HG2 1 1
3 7771 1 1 92 LYS HG3 H 18.164 -6.896 1.716 1.00 . A A . 92 LYS HG3 1 1
3 7772 1 1 92 LYS HZ1 H 19.778 -5.103 3.357 1.00 . A A . 92 LYS HZ1 1 1
3 7773 1 1 92 LYS HZ2 H 19.862 -6.767 3.102 1.00 . A A . 92 LYS HZ2 1 1
3 7774 1 1 92 LYS HZ3 H 20.490 -6.101 4.519 1.00 . A A . 92 LYS HZ3 1 1
3 7775 1 1 92 LYS N N 13.779 -8.121 0.876 1.00 . A A . 92 LYS N 1 1
3 7776 1 1 92 LYS NZ N 19.724 -6.031 3.818 1.00 . A A . 92 LYS NZ 1 1
3 7777 1 1 92 LYS O O 14.413 -8.351 4.246 1.00 . A A . 92 LYS O 1 1
3 7778 1 1 93 ILE C C 11.950 -6.522 5.128 1.00 . A A . 93 ILE C 1 1
3 7779 1 1 93 ILE CA C 13.260 -5.850 4.661 1.00 . A A . 93 ILE CA 1 1
3 7780 1 1 93 ILE CB C 13.112 -4.281 4.707 1.00 . A A . 93 ILE CB 1 1
3 7781 1 1 93 ILE CD1 C 12.312 -3.550 2.326 1.00 . A A . 93 ILE CD1 1 1
3 7782 1 1 93 ILE CG1 C 11.968 -3.759 3.784 1.00 . A A . 93 ILE CG1 1 1
3 7783 1 1 93 ILE CG2 C 14.456 -3.579 4.386 1.00 . A A . 93 ILE CG2 1 1
3 7784 1 1 93 ILE H H 13.610 -5.854 2.525 1.00 . A A . 93 ILE H 1 1
3 7785 1 1 93 ILE HA H 14.028 -6.116 5.392 1.00 . A A . 93 ILE HA 1 1
3 7786 1 1 93 ILE HB H 12.862 -4.016 5.737 1.00 . A A . 93 ILE HB 1 1
3 7787 1 1 93 ILE HD11 H 11.434 -3.197 1.807 1.00 . A A . 93 ILE HD11 1 1
3 7788 1 1 93 ILE HD12 H 12.634 -4.485 1.887 1.00 . A A . 93 ILE HD12 1 1
3 7789 1 1 93 ILE HD13 H 13.099 -2.814 2.232 1.00 . A A . 93 ILE HD13 1 1
3 7790 1 1 93 ILE HG12 H 11.139 -4.448 3.814 1.00 . A A . 93 ILE HG12 1 1
3 7791 1 1 93 ILE HG13 H 11.632 -2.809 4.164 1.00 . A A . 93 ILE HG13 1 1
3 7792 1 1 93 ILE HG21 H 14.781 -3.847 3.388 1.00 . A A . 93 ILE HG21 1 1
3 7793 1 1 93 ILE HG22 H 15.211 -3.883 5.099 1.00 . A A . 93 ILE HG22 1 1
3 7794 1 1 93 ILE HG23 H 14.329 -2.503 4.443 1.00 . A A . 93 ILE HG23 1 1
3 7795 1 1 93 ILE N N 13.724 -6.390 3.353 1.00 . A A . 93 ILE N 1 1
3 7796 1 1 93 ILE O O 11.687 -6.578 6.332 1.00 . A A . 93 ILE O 1 1
3 7797 1 1 94 ALA C C 10.139 -9.007 5.264 1.00 . A A . 94 ALA C 1 1
3 7798 1 1 94 ALA CA C 9.877 -7.722 4.454 1.00 . A A . 94 ALA CA 1 1
3 7799 1 1 94 ALA CB C 9.145 -8.052 3.147 1.00 . A A . 94 ALA CB 1 1
3 7800 1 1 94 ALA H H 11.398 -6.883 3.223 1.00 . A A . 94 ALA H 1 1
3 7801 1 1 94 ALA HA H 9.244 -7.054 5.037 1.00 . A A . 94 ALA HA 1 1
3 7802 1 1 94 ALA HB1 H 9.771 -8.689 2.529 1.00 . A A . 94 ALA HB1 1 1
3 7803 1 1 94 ALA HB2 H 8.934 -7.137 2.606 1.00 . A A . 94 ALA HB2 1 1
3 7804 1 1 94 ALA HB3 H 8.213 -8.561 3.358 1.00 . A A . 94 ALA HB3 1 1
3 7805 1 1 94 ALA N N 11.138 -7.010 4.164 1.00 . A A . 94 ALA N 1 1
3 7806 1 1 94 ALA O O 9.421 -9.305 6.229 1.00 . A A . 94 ALA O 1 1
3 7807 1 1 95 VAL C C 12.437 -10.714 6.791 1.00 . A A . 95 VAL C 1 1
3 7808 1 1 95 VAL CA C 11.585 -11.001 5.536 1.00 . A A . 95 VAL CA 1 1
3 7809 1 1 95 VAL CB C 12.339 -11.983 4.561 1.00 . A A . 95 VAL CB 1 1
3 7810 1 1 95 VAL CG1 C 13.715 -11.442 4.130 1.00 . A A . 95 VAL CG1 1 1
3 7811 1 1 95 VAL CG2 C 12.468 -13.399 5.171 1.00 . A A . 95 VAL CG2 1 1
3 7812 1 1 95 VAL H H 11.722 -9.444 4.100 1.00 . A A . 95 VAL H 1 1
3 7813 1 1 95 VAL HA H 10.669 -11.494 5.858 1.00 . A A . 95 VAL HA 1 1
3 7814 1 1 95 VAL HB H 11.735 -12.072 3.661 1.00 . A A . 95 VAL HB 1 1
3 7815 1 1 95 VAL HG11 H 14.179 -12.133 3.439 1.00 . A A . 95 VAL HG11 1 1
3 7816 1 1 95 VAL HG12 H 14.352 -11.323 4.997 1.00 . A A . 95 VAL HG12 1 1
3 7817 1 1 95 VAL HG13 H 13.595 -10.480 3.644 1.00 . A A . 95 VAL HG13 1 1
3 7818 1 1 95 VAL HG21 H 11.483 -13.784 5.403 1.00 . A A . 95 VAL HG21 1 1
3 7819 1 1 95 VAL HG22 H 13.056 -13.355 6.078 1.00 . A A . 95 VAL HG22 1 1
3 7820 1 1 95 VAL HG23 H 12.951 -14.062 4.463 1.00 . A A . 95 VAL HG23 1 1
3 7821 1 1 95 VAL N N 11.193 -9.751 4.866 1.00 . A A . 95 VAL N 1 1
3 7822 1 1 95 VAL O O 12.395 -11.477 7.767 1.00 . A A . 95 VAL O 1 1
3 7823 1 1 96 PHE C C 13.248 -8.697 9.063 1.00 . A A . 96 PHE C 1 1
3 7824 1 1 96 PHE CA C 14.081 -9.188 7.863 1.00 . A A . 96 PHE CA 1 1
3 7825 1 1 96 PHE CB C 15.065 -8.092 7.341 1.00 . A A . 96 PHE CB 1 1
3 7826 1 1 96 PHE CD1 C 17.421 -8.762 8.015 1.00 . A A . 96 PHE CD1 1 1
3 7827 1 1 96 PHE CD2 C 16.444 -6.875 9.116 1.00 . A A . 96 PHE CD2 1 1
3 7828 1 1 96 PHE CE1 C 18.572 -8.610 8.766 1.00 . A A . 96 PHE CE1 1 1
3 7829 1 1 96 PHE CE2 C 17.596 -6.725 9.868 1.00 . A A . 96 PHE CE2 1 1
3 7830 1 1 96 PHE CG C 16.331 -7.901 8.176 1.00 . A A . 96 PHE CG 1 1
3 7831 1 1 96 PHE CZ C 18.659 -7.592 9.693 1.00 . A A . 96 PHE CZ 1 1
3 7832 1 1 96 PHE H H 13.081 -8.984 6.014 1.00 . A A . 96 PHE H 1 1
3 7833 1 1 96 PHE HA H 14.645 -10.067 8.166 1.00 . A A . 96 PHE HA 1 1
3 7834 1 1 96 PHE HB2 H 15.377 -8.360 6.335 1.00 . A A . 96 PHE HB2 1 1
3 7835 1 1 96 PHE HB3 H 14.545 -7.139 7.284 1.00 . A A . 96 PHE HB3 1 1
3 7836 1 1 96 PHE HD1 H 17.362 -9.564 7.287 1.00 . A A . 96 PHE HD1 1 1
3 7837 1 1 96 PHE HD2 H 15.616 -6.193 9.263 1.00 . A A . 96 PHE HD2 1 1
3 7838 1 1 96 PHE HE1 H 19.405 -9.290 8.628 1.00 . A A . 96 PHE HE1 1 1
3 7839 1 1 96 PHE HE2 H 17.667 -5.924 10.594 1.00 . A A . 96 PHE HE2 1 1
3 7840 1 1 96 PHE HZ H 19.559 -7.473 10.287 1.00 . A A . 96 PHE HZ 1 1
3 7841 1 1 96 PHE N N 13.170 -9.585 6.774 1.00 . A A . 96 PHE N 1 1
3 7842 1 1 96 PHE O O 13.698 -8.772 10.210 1.00 . A A . 96 PHE O 1 1
3 7843 1 1 97 PHE C C 11.207 -6.437 10.336 1.00 . A A . 97 PHE C 1 1
3 7844 1 1 97 PHE CA C 10.950 -7.802 9.667 1.00 . A A . 97 PHE CA 1 1
3 7845 1 1 97 PHE CB C 10.645 -8.913 10.727 1.00 . A A . 97 PHE CB 1 1
3 7846 1 1 97 PHE CD1 C 8.167 -8.686 11.251 1.00 . A A . 97 PHE CD1 1 1
3 7847 1 1 97 PHE CD2 C 9.734 -8.086 12.967 1.00 . A A . 97 PHE CD2 1 1
3 7848 1 1 97 PHE CE1 C 7.122 -8.342 12.087 1.00 . A A . 97 PHE CE1 1 1
3 7849 1 1 97 PHE CE2 C 8.689 -7.746 13.801 1.00 . A A . 97 PHE CE2 1 1
3 7850 1 1 97 PHE CG C 9.494 -8.566 11.674 1.00 . A A . 97 PHE CG 1 1
3 7851 1 1 97 PHE CZ C 7.384 -7.870 13.359 1.00 . A A . 97 PHE CZ 1 1
3 7852 1 1 97 PHE H H 11.847 -8.067 7.781 1.00 . A A . 97 PHE H 1 1
3 7853 1 1 97 PHE HA H 10.064 -7.690 9.044 1.00 . A A . 97 PHE HA 1 1
3 7854 1 1 97 PHE HB2 H 10.386 -9.831 10.209 1.00 . A A . 97 PHE HB2 1 1
3 7855 1 1 97 PHE HB3 H 11.534 -9.096 11.323 1.00 . A A . 97 PHE HB3 1 1
3 7856 1 1 97 PHE HD1 H 7.954 -9.056 10.254 1.00 . A A . 97 PHE HD1 1 1
3 7857 1 1 97 PHE HD2 H 10.754 -7.984 13.320 1.00 . A A . 97 PHE HD2 1 1
3 7858 1 1 97 PHE HE1 H 6.100 -8.444 11.747 1.00 . A A . 97 PHE HE1 1 1
3 7859 1 1 97 PHE HE2 H 8.890 -7.378 14.802 1.00 . A A . 97 PHE HE2 1 1
3 7860 1 1 97 PHE HZ H 6.564 -7.601 14.016 1.00 . A A . 97 PHE HZ 1 1
3 7861 1 1 97 PHE N N 12.029 -8.191 8.734 1.00 . A A . 97 PHE N 1 1
3 7862 1 1 97 PHE O O 10.326 -5.582 10.339 1.00 . A A . 97 PHE O 1 1
3 7863 1 1 98 GLN C C 14.207 -5.443 12.279 1.00 . A A . 98 GLN C 1 1
3 7864 1 1 98 GLN CA C 12.832 -5.086 11.673 1.00 . A A . 98 GLN CA 1 1
3 7865 1 1 98 GLN CB C 11.791 -4.670 12.794 1.00 . A A . 98 GLN CB 1 1
3 7866 1 1 98 GLN CD C 13.169 -3.018 14.265 1.00 . A A . 98 GLN CD 1 1
3 7867 1 1 98 GLN CG C 11.928 -3.237 13.384 1.00 . A A . 98 GLN CG 1 1
3 7868 1 1 98 GLN H H 13.049 -7.000 10.812 1.00 . A A . 98 GLN H 1 1
3 7869 1 1 98 GLN HA H 12.954 -4.273 10.961 1.00 . A A . 98 GLN HA 1 1
3 7870 1 1 98 GLN HB2 H 10.799 -4.751 12.376 1.00 . A A . 98 GLN HB2 1 1
3 7871 1 1 98 GLN HB3 H 11.863 -5.382 13.619 1.00 . A A . 98 GLN HB3 1 1
3 7872 1 1 98 GLN HE21 H 12.215 -3.751 15.834 1.00 . A A . 98 GLN HE21 1 1
3 7873 1 1 98 GLN HE22 H 13.833 -3.226 16.123 1.00 . A A . 98 GLN HE22 1 1
3 7874 1 1 98 GLN HG2 H 11.958 -2.527 12.566 1.00 . A A . 98 GLN HG2 1 1
3 7875 1 1 98 GLN HG3 H 11.046 -3.024 13.980 1.00 . A A . 98 GLN HG3 1 1
3 7876 1 1 98 GLN N N 12.401 -6.279 10.920 1.00 . A A . 98 GLN N 1 1
3 7877 1 1 98 GLN NE2 N 13.061 -3.370 15.534 1.00 . A A . 98 GLN NE2 1 1
3 7878 1 1 98 GLN O O 14.241 -6.080 13.354 1.00 . A A . 98 GLN O 1 1
3 7879 1 1 98 GLN OXT O 15.245 -5.134 11.668 1.00 . A A . 98 GLN OXT 1 1
3 7880 1 1 98 GLN OE1 O 14.221 -2.564 13.805 1.00 . A A . 98 GLN OE1 1 1
3 7881 2 1 1 GLY C C -15.141 -3.450 19.515 1.00 . B B . 1 GLY C 1 1
3 7882 2 1 1 GLY CA C -15.240 -2.923 18.089 1.00 . B B . 1 GLY CA 1 1
3 7883 2 1 1 GLY H1 H -13.893 -1.351 18.330 1.00 . B B . 1 GLY H1 1 1
3 7884 2 1 1 GLY H2 H -14.156 -1.790 16.722 1.00 . B B . 1 GLY H2 1 1
3 7885 2 1 1 GLY H3 H -13.198 -2.767 17.718 1.00 . B B . 1 GLY H3 1 1
3 7886 2 1 1 GLY HA2 H -16.105 -2.283 18.011 1.00 . B B . 1 GLY HA2 1 1
3 7887 2 1 1 GLY HA3 H -15.355 -3.758 17.409 1.00 . B B . 1 GLY HA3 1 1
3 7888 2 1 1 GLY N N -14.039 -2.154 17.687 1.00 . B B . 1 GLY N 1 1
3 7889 2 1 1 GLY O O -14.197 -3.120 20.237 1.00 . B B . 1 GLY O 1 1
3 7890 2 1 2 SER C C -15.506 -6.222 21.372 1.00 . B B . 2 SER C 1 1
3 7891 2 1 2 SER CA C -16.216 -4.846 21.275 1.00 . B B . 2 SER CA 1 1
3 7892 2 1 2 SER CB C -17.724 -4.940 21.643 1.00 . B B . 2 SER CB 1 1
3 7893 2 1 2 SER H H -16.775 -4.574 19.244 1.00 . B B . 2 SER H 1 1
3 7894 2 1 2 SER HA H -15.727 -4.159 21.960 1.00 . B B . 2 SER HA 1 1
3 7895 2 1 2 SER HB2 H -18.203 -3.991 21.435 1.00 . B B . 2 SER HB2 1 1
3 7896 2 1 2 SER HB3 H -18.200 -5.708 21.047 1.00 . B B . 2 SER HB3 1 1
3 7897 2 1 2 SER HG H -17.318 -5.929 23.300 1.00 . B B . 2 SER HG 1 1
3 7898 2 1 2 SER N N -16.107 -4.297 19.905 1.00 . B B . 2 SER N 1 1
3 7899 2 1 2 SER O O -15.868 -7.076 22.194 1.00 . B B . 2 SER O 1 1
3 7900 2 1 2 SER OG O -17.934 -5.242 23.016 1.00 . B B . 2 SER OG 1 1
3 7901 2 1 3 MET C C -12.287 -7.416 21.062 1.00 . B B . 3 MET C 1 1
3 7902 2 1 3 MET CA C -13.684 -7.653 20.470 1.00 . B B . 3 MET CA 1 1
3 7903 2 1 3 MET CB C -13.564 -8.128 18.987 1.00 . B B . 3 MET CB 1 1
3 7904 2 1 3 MET CE C -13.863 -7.554 15.771 1.00 . B B . 3 MET CE 1 1
3 7905 2 1 3 MET CG C -14.906 -8.342 18.267 1.00 . B B . 3 MET CG 1 1
3 7906 2 1 3 MET H H -14.173 -5.653 19.993 1.00 . B B . 3 MET H 1 1
3 7907 2 1 3 MET HA H -14.193 -8.423 21.048 1.00 . B B . 3 MET HA 1 1
3 7908 2 1 3 MET HB2 H -13.003 -7.392 18.423 1.00 . B B . 3 MET HB2 1 1
3 7909 2 1 3 MET HB3 H -13.022 -9.066 18.961 1.00 . B B . 3 MET HB3 1 1
3 7910 2 1 3 MET HE1 H -13.720 -7.777 14.723 1.00 . B B . 3 MET HE1 1 1
3 7911 2 1 3 MET HE2 H -12.899 -7.404 16.238 1.00 . B B . 3 MET HE2 1 1
3 7912 2 1 3 MET HE3 H -14.455 -6.655 15.869 1.00 . B B . 3 MET HE3 1 1
3 7913 2 1 3 MET HG2 H -15.485 -9.077 18.813 1.00 . B B . 3 MET HG2 1 1
3 7914 2 1 3 MET HG3 H -15.450 -7.405 18.252 1.00 . B B . 3 MET HG3 1 1
3 7915 2 1 3 MET N N -14.458 -6.403 20.548 1.00 . B B . 3 MET N 1 1
3 7916 2 1 3 MET O O -11.620 -6.432 20.699 1.00 . B B . 3 MET O 1 1
3 7917 2 1 3 MET SD S -14.716 -8.923 16.561 1.00 . B B . 3 MET SD 1 1
3 7918 2 1 4 GLN C C -9.461 -8.663 21.518 1.00 . B B . 4 GLN C 1 1
3 7919 2 1 4 GLN CA C -10.511 -8.245 22.572 1.00 . B B . 4 GLN CA 1 1
3 7920 2 1 4 GLN CB C -10.429 -9.133 23.849 1.00 . B B . 4 GLN CB 1 1
3 7921 2 1 4 GLN CD C -10.666 -11.451 24.924 1.00 . B B . 4 GLN CD 1 1
3 7922 2 1 4 GLN CG C -10.783 -10.622 23.643 1.00 . B B . 4 GLN CG 1 1
3 7923 2 1 4 GLN H H -12.464 -9.010 22.270 1.00 . B B . 4 GLN H 1 1
3 7924 2 1 4 GLN HA H -10.325 -7.210 22.858 1.00 . B B . 4 GLN HA 1 1
3 7925 2 1 4 GLN HB2 H -9.419 -9.076 24.250 1.00 . B B . 4 GLN HB2 1 1
3 7926 2 1 4 GLN HB3 H -11.108 -8.725 24.589 1.00 . B B . 4 GLN HB3 1 1
3 7927 2 1 4 GLN HE21 H -12.566 -11.106 25.372 1.00 . B B . 4 GLN HE21 1 1
3 7928 2 1 4 GLN HE22 H -11.699 -12.095 26.494 1.00 . B B . 4 GLN HE22 1 1
3 7929 2 1 4 GLN HG2 H -11.801 -10.692 23.279 1.00 . B B . 4 GLN HG2 1 1
3 7930 2 1 4 GLN HG3 H -10.116 -11.041 22.896 1.00 . B B . 4 GLN HG3 1 1
3 7931 2 1 4 GLN N N -11.856 -8.301 21.982 1.00 . B B . 4 GLN N 1 1
3 7932 2 1 4 GLN NE2 N -11.753 -11.559 25.671 1.00 . B B . 4 GLN NE2 1 1
3 7933 2 1 4 GLN O O -9.608 -9.700 20.858 1.00 . B B . 4 GLN O 1 1
3 7934 2 1 4 GLN OE1 O -9.607 -11.989 25.241 1.00 . B B . 4 GLN OE1 1 1
3 7935 2 1 5 ASN C C -6.177 -8.774 20.979 1.00 . B B . 5 ASN C 1 1
3 7936 2 1 5 ASN CA C -7.376 -8.057 20.328 1.00 . B B . 5 ASN CA 1 1
3 7937 2 1 5 ASN CB C -6.958 -6.722 19.648 1.00 . B B . 5 ASN CB 1 1
3 7938 2 1 5 ASN CG C -6.406 -5.652 20.608 1.00 . B B . 5 ASN CG 1 1
3 7939 2 1 5 ASN H H -8.381 -7.015 21.880 1.00 . B B . 5 ASN H 1 1
3 7940 2 1 5 ASN HA H -7.791 -8.711 19.560 1.00 . B B . 5 ASN HA 1 1
3 7941 2 1 5 ASN HB2 H -6.206 -6.929 18.901 1.00 . B B . 5 ASN HB2 1 1
3 7942 2 1 5 ASN HB3 H -7.828 -6.307 19.149 1.00 . B B . 5 ASN HB3 1 1
3 7943 2 1 5 ASN HD21 H -5.156 -4.995 19.216 1.00 . B B . 5 ASN HD21 1 1
3 7944 2 1 5 ASN HD22 H -5.097 -4.165 20.727 1.00 . B B . 5 ASN HD22 1 1
3 7945 2 1 5 ASN N N -8.434 -7.824 21.327 1.00 . B B . 5 ASN N 1 1
3 7946 2 1 5 ASN ND2 N -5.458 -4.858 20.137 1.00 . B B . 5 ASN ND2 1 1
3 7947 2 1 5 ASN O O -5.757 -8.437 22.093 1.00 . B B . 5 ASN O 1 1
3 7948 2 1 5 ASN OD1 O -6.826 -5.533 21.761 1.00 . B B . 5 ASN OD1 1 1
3 7949 2 1 6 THR C C -3.339 -10.443 19.803 1.00 . B B . 6 THR C 1 1
3 7950 2 1 6 THR CA C -4.555 -10.651 20.731 1.00 . B B . 6 THR CA 1 1
3 7951 2 1 6 THR CB C -5.005 -12.154 20.723 1.00 . B B . 6 THR CB 1 1
3 7952 2 1 6 THR CG2 C -6.152 -12.424 21.718 1.00 . B B . 6 THR CG2 1 1
3 7953 2 1 6 THR H H -6.063 -9.995 19.404 1.00 . B B . 6 THR H 1 1
3 7954 2 1 6 THR HA H -4.271 -10.374 21.743 1.00 . B B . 6 THR HA 1 1
3 7955 2 1 6 THR HB H -4.156 -12.765 21.004 1.00 . B B . 6 THR HB 1 1
3 7956 2 1 6 THR HG1 H -6.374 -12.458 19.312 1.00 . B B . 6 THR HG1 1 1
3 7957 2 1 6 THR HG21 H -7.013 -11.817 21.463 1.00 . B B . 6 THR HG21 1 1
3 7958 2 1 6 THR HG22 H -5.829 -12.179 22.724 1.00 . B B . 6 THR HG22 1 1
3 7959 2 1 6 THR HG23 H -6.427 -13.469 21.678 1.00 . B B . 6 THR HG23 1 1
3 7960 2 1 6 THR N N -5.670 -9.798 20.280 1.00 . B B . 6 THR N 1 1
3 7961 2 1 6 THR O O -3.220 -9.391 19.166 1.00 . B B . 6 THR O 1 1
3 7962 2 1 6 THR OG1 O -5.410 -12.540 19.396 1.00 . B B . 6 THR OG1 1 1
3 7963 2 1 7 THR C C -1.970 -11.592 17.296 1.00 . B B . 7 THR C 1 1
3 7964 2 1 7 THR CA C -1.366 -11.505 18.729 1.00 . B B . 7 THR CA 1 1
3 7965 2 1 7 THR CB C -0.416 -12.725 18.999 1.00 . B B . 7 THR CB 1 1
3 7966 2 1 7 THR CG2 C 0.542 -12.473 20.177 1.00 . B B . 7 THR CG2 1 1
3 7967 2 1 7 THR H H -2.446 -12.132 20.448 1.00 . B B . 7 THR H 1 1
3 7968 2 1 7 THR HA H -0.783 -10.593 18.797 1.00 . B B . 7 THR HA 1 1
3 7969 2 1 7 THR HB H 0.180 -12.914 18.108 1.00 . B B . 7 THR HB 1 1
3 7970 2 1 7 THR HG1 H -1.378 -13.940 20.225 1.00 . B B . 7 THR HG1 1 1
3 7971 2 1 7 THR HG21 H 1.160 -11.608 19.973 1.00 . B B . 7 THR HG21 1 1
3 7972 2 1 7 THR HG22 H 1.176 -13.339 20.316 1.00 . B B . 7 THR HG22 1 1
3 7973 2 1 7 THR HG23 H -0.029 -12.303 21.082 1.00 . B B . 7 THR HG23 1 1
3 7974 2 1 7 THR N N -2.423 -11.434 19.758 1.00 . B B . 7 THR N 1 1
3 7975 2 1 7 THR O O -1.319 -11.227 16.313 1.00 . B B . 7 THR O 1 1
3 7976 2 1 7 THR OG1 O -1.202 -13.897 19.273 1.00 . B B . 7 THR OG1 1 1
3 7977 2 1 8 HIS C C -4.860 -10.779 15.814 1.00 . B B . 8 HIS C 1 1
3 7978 2 1 8 HIS CA C -4.023 -12.070 15.951 1.00 . B B . 8 HIS CA 1 1
3 7979 2 1 8 HIS CB C -4.941 -13.316 15.931 1.00 . B B . 8 HIS CB 1 1
3 7980 2 1 8 HIS CD2 C -4.331 -15.473 17.244 1.00 . B B . 8 HIS CD2 1 1
3 7981 2 1 8 HIS CE1 C -2.849 -16.279 15.865 1.00 . B B . 8 HIS CE1 1 1
3 7982 2 1 8 HIS CG C -4.238 -14.616 16.199 1.00 . B B . 8 HIS CG 1 1
3 7983 2 1 8 HIS H H -3.673 -12.362 18.026 1.00 . B B . 8 HIS H 1 1
3 7984 2 1 8 HIS HA H -3.333 -12.122 15.112 1.00 . B B . 8 HIS HA 1 1
3 7985 2 1 8 HIS HB2 H -5.719 -13.204 16.677 1.00 . B B . 8 HIS HB2 1 1
3 7986 2 1 8 HIS HB3 H -5.406 -13.399 14.954 1.00 . B B . 8 HIS HB3 1 1
3 7987 2 1 8 HIS HD1 H -2.979 -14.754 14.517 1.00 . B B . 8 HIS HD1 1 1
3 7988 2 1 8 HIS HD2 H -4.979 -15.374 18.105 1.00 . B B . 8 HIS HD2 1 1
3 7989 2 1 8 HIS HE1 H -2.098 -16.916 15.427 1.00 . B B . 8 HIS HE1 1 1
3 7990 2 1 8 HIS HE2 H -3.259 -17.228 17.622 1.00 . B B . 8 HIS HE2 1 1
3 7991 2 1 8 HIS N N -3.241 -12.043 17.209 1.00 . B B . 8 HIS N 1 1
3 7992 2 1 8 HIS ND1 N -3.285 -15.146 15.362 1.00 . B B . 8 HIS ND1 1 1
3 7993 2 1 8 HIS NE2 N -3.465 -16.497 16.999 1.00 . B B . 8 HIS NE2 1 1
3 7994 2 1 8 HIS O O -5.977 -10.810 15.273 1.00 . B B . 8 HIS O 1 1
3 7995 2 1 9 ASP C C -5.201 -7.992 14.740 1.00 . B B . 9 ASP C 1 1
3 7996 2 1 9 ASP CA C -4.892 -8.307 16.204 1.00 . B B . 9 ASP CA 1 1
3 7997 2 1 9 ASP CB C -3.903 -7.250 16.795 1.00 . B B . 9 ASP CB 1 1
3 7998 2 1 9 ASP CG C -4.275 -5.781 16.490 1.00 . B B . 9 ASP CG 1 1
3 7999 2 1 9 ASP H H -3.464 -9.744 16.814 1.00 . B B . 9 ASP H 1 1
3 8000 2 1 9 ASP HA H -5.814 -8.291 16.780 1.00 . B B . 9 ASP HA 1 1
3 8001 2 1 9 ASP HB2 H -3.862 -7.373 17.870 1.00 . B B . 9 ASP HB2 1 1
3 8002 2 1 9 ASP HB3 H -2.913 -7.442 16.401 1.00 . B B . 9 ASP HB3 1 1
3 8003 2 1 9 ASP N N -4.305 -9.657 16.326 1.00 . B B . 9 ASP N 1 1
3 8004 2 1 9 ASP O O -6.366 -7.833 14.354 1.00 . B B . 9 ASP O 1 1
3 8005 2 1 9 ASP OD1 O -5.191 -5.239 17.142 1.00 . B B . 9 ASP OD1 1 1
3 8006 2 1 9 ASP OD2 O -3.638 -5.154 15.605 1.00 . B B . 9 ASP OD2 1 1
3 8007 2 1 10 ASN C C -4.709 -8.833 11.694 1.00 . B B . 10 ASN C 1 1
3 8008 2 1 10 ASN CA C -4.222 -7.622 12.517 1.00 . B B . 10 ASN CA 1 1
3 8009 2 1 10 ASN CB C -2.856 -7.094 11.987 1.00 . B B . 10 ASN CB 1 1
3 8010 2 1 10 ASN CG C -1.716 -8.110 12.114 1.00 . B B . 10 ASN CG 1 1
3 8011 2 1 10 ASN H H -3.255 -8.179 14.305 1.00 . B B . 10 ASN H 1 1
3 8012 2 1 10 ASN HA H -4.953 -6.817 12.428 1.00 . B B . 10 ASN HA 1 1
3 8013 2 1 10 ASN HB2 H -2.962 -6.816 10.945 1.00 . B B . 10 ASN HB2 1 1
3 8014 2 1 10 ASN HB3 H -2.584 -6.208 12.551 1.00 . B B . 10 ASN HB3 1 1
3 8015 2 1 10 ASN HD21 H -2.160 -8.895 10.341 1.00 . B B . 10 ASN HD21 1 1
3 8016 2 1 10 ASN HD22 H -0.865 -9.644 11.192 1.00 . B B . 10 ASN HD22 1 1
3 8017 2 1 10 ASN N N -4.132 -7.961 13.931 1.00 . B B . 10 ASN N 1 1
3 8018 2 1 10 ASN ND2 N -1.552 -8.960 11.106 1.00 . B B . 10 ASN ND2 1 1
3 8019 2 1 10 ASN O O -4.195 -9.947 11.822 1.00 . B B . 10 ASN O 1 1
3 8020 2 1 10 ASN OD1 O -0.995 -8.137 13.115 1.00 . B B . 10 ASN OD1 1 1
3 8021 2 1 11 VAL C C -5.509 -9.349 8.565 1.00 . B B . 11 VAL C 1 1
3 8022 2 1 11 VAL CA C -6.244 -9.548 9.901 1.00 . B B . 11 VAL CA 1 1
3 8023 2 1 11 VAL CB C -7.797 -9.403 9.692 1.00 . B B . 11 VAL CB 1 1
3 8024 2 1 11 VAL CG1 C -8.545 -9.763 10.989 1.00 . B B . 11 VAL CG1 1 1
3 8025 2 1 11 VAL CG2 C -8.188 -7.982 9.217 1.00 . B B . 11 VAL CG2 1 1
3 8026 2 1 11 VAL H H -6.215 -7.768 11.004 1.00 . B B . 11 VAL H 1 1
3 8027 2 1 11 VAL HA H -6.048 -10.555 10.268 1.00 . B B . 11 VAL HA 1 1
3 8028 2 1 11 VAL HB H -8.104 -10.116 8.924 1.00 . B B . 11 VAL HB 1 1
3 8029 2 1 11 VAL HG11 H -8.261 -9.077 11.777 1.00 . B B . 11 VAL HG11 1 1
3 8030 2 1 11 VAL HG12 H -8.292 -10.772 11.287 1.00 . B B . 11 VAL HG12 1 1
3 8031 2 1 11 VAL HG13 H -9.614 -9.700 10.825 1.00 . B B . 11 VAL HG13 1 1
3 8032 2 1 11 VAL HG21 H -7.921 -7.254 9.976 1.00 . B B . 11 VAL HG21 1 1
3 8033 2 1 11 VAL HG22 H -9.255 -7.931 9.034 1.00 . B B . 11 VAL HG22 1 1
3 8034 2 1 11 VAL HG23 H -7.662 -7.741 8.301 1.00 . B B . 11 VAL HG23 1 1
3 8035 2 1 11 VAL N N -5.745 -8.602 10.897 1.00 . B B . 11 VAL N 1 1
3 8036 2 1 11 VAL O O -5.045 -8.247 8.242 1.00 . B B . 11 VAL O 1 1
3 8037 2 1 12 ILE C C -5.805 -10.321 5.428 1.00 . B B . 12 ILE C 1 1
3 8038 2 1 12 ILE CA C -4.732 -10.506 6.519 1.00 . B B . 12 ILE CA 1 1
3 8039 2 1 12 ILE CB C -3.989 -11.898 6.326 1.00 . B B . 12 ILE CB 1 1
3 8040 2 1 12 ILE CD1 C -2.240 -11.519 8.234 1.00 . B B . 12 ILE CD1 1 1
3 8041 2 1 12 ILE CG1 C -3.327 -12.404 7.654 1.00 . B B . 12 ILE CG1 1 1
3 8042 2 1 12 ILE CG2 C -2.939 -11.830 5.194 1.00 . B B . 12 ILE CG2 1 1
3 8043 2 1 12 ILE H H -5.764 -11.258 8.173 1.00 . B B . 12 ILE H 1 1
3 8044 2 1 12 ILE HA H -4.003 -9.705 6.457 1.00 . B B . 12 ILE HA 1 1
3 8045 2 1 12 ILE HB H -4.737 -12.633 6.025 1.00 . B B . 12 ILE HB 1 1
3 8046 2 1 12 ILE HD11 H -1.860 -11.971 9.138 1.00 . B B . 12 ILE HD11 1 1
3 8047 2 1 12 ILE HD12 H -2.644 -10.543 8.464 1.00 . B B . 12 ILE HD12 1 1
3 8048 2 1 12 ILE HD13 H -1.430 -11.416 7.521 1.00 . B B . 12 ILE HD13 1 1
3 8049 2 1 12 ILE HG12 H -4.091 -12.499 8.411 1.00 . B B . 12 ILE HG12 1 1
3 8050 2 1 12 ILE HG13 H -2.893 -13.382 7.481 1.00 . B B . 12 ILE HG13 1 1
3 8051 2 1 12 ILE HG21 H -3.420 -11.540 4.266 1.00 . B B . 12 ILE HG21 1 1
3 8052 2 1 12 ILE HG22 H -2.483 -12.803 5.064 1.00 . B B . 12 ILE HG22 1 1
3 8053 2 1 12 ILE HG23 H -2.174 -11.105 5.443 1.00 . B B . 12 ILE HG23 1 1
3 8054 2 1 12 ILE N N -5.392 -10.444 7.822 1.00 . B B . 12 ILE N 1 1
3 8055 2 1 12 ILE O O -6.455 -11.294 5.007 1.00 . B B . 12 ILE O 1 1
3 8056 2 1 13 LEU C C -6.448 -8.732 2.626 1.00 . B B . 13 LEU C 1 1
3 8057 2 1 13 LEU CA C -7.068 -8.730 4.023 1.00 . B B . 13 LEU CA 1 1
3 8058 2 1 13 LEU CB C -7.733 -7.358 4.338 1.00 . B B . 13 LEU CB 1 1
3 8059 2 1 13 LEU CD1 C -9.233 -5.946 5.865 1.00 . B B . 13 LEU CD1 1 1
3 8060 2 1 13 LEU CD2 C -9.563 -8.434 5.746 1.00 . B B . 13 LEU CD2 1 1
3 8061 2 1 13 LEU CG C -8.542 -7.300 5.668 1.00 . B B . 13 LEU CG 1 1
3 8062 2 1 13 LEU H H -5.541 -8.333 5.449 1.00 . B B . 13 LEU H 1 1
3 8063 2 1 13 LEU HA H -7.842 -9.499 4.055 1.00 . B B . 13 LEU HA 1 1
3 8064 2 1 13 LEU HB2 H -6.953 -6.601 4.377 1.00 . B B . 13 LEU HB2 1 1
3 8065 2 1 13 LEU HB3 H -8.405 -7.105 3.520 1.00 . B B . 13 LEU HB3 1 1
3 8066 2 1 13 LEU HD11 H -8.483 -5.174 5.916 1.00 . B B . 13 LEU HD11 1 1
3 8067 2 1 13 LEU HD12 H -9.796 -5.953 6.791 1.00 . B B . 13 LEU HD12 1 1
3 8068 2 1 13 LEU HD13 H -9.902 -5.743 5.037 1.00 . B B . 13 LEU HD13 1 1
3 8069 2 1 13 LEU HD21 H -9.053 -9.387 5.716 1.00 . B B . 13 LEU HD21 1 1
3 8070 2 1 13 LEU HD22 H -10.254 -8.373 4.912 1.00 . B B . 13 LEU HD22 1 1
3 8071 2 1 13 LEU HD23 H -10.117 -8.362 6.672 1.00 . B B . 13 LEU HD23 1 1
3 8072 2 1 13 LEU HG H -7.856 -7.429 6.497 1.00 . B B . 13 LEU HG 1 1
3 8073 2 1 13 LEU N N -6.052 -9.062 5.037 1.00 . B B . 13 LEU N 1 1
3 8074 2 1 13 LEU O O -5.793 -7.762 2.243 1.00 . B B . 13 LEU O 1 1
3 8075 2 1 14 GLU C C -7.177 -9.429 -0.490 1.00 . B B . 14 GLU C 1 1
3 8076 2 1 14 GLU CA C -6.144 -9.974 0.509 1.00 . B B . 14 GLU CA 1 1
3 8077 2 1 14 GLU CB C -5.810 -11.455 0.178 1.00 . B B . 14 GLU CB 1 1
3 8078 2 1 14 GLU CD C -4.984 -13.131 -1.619 1.00 . B B . 14 GLU CD 1 1
3 8079 2 1 14 GLU CG C -5.199 -11.658 -1.233 1.00 . B B . 14 GLU CG 1 1
3 8080 2 1 14 GLU H H -7.162 -10.571 2.269 1.00 . B B . 14 GLU H 1 1
3 8081 2 1 14 GLU HA H -5.228 -9.387 0.423 1.00 . B B . 14 GLU HA 1 1
3 8082 2 1 14 GLU HB2 H -5.100 -11.821 0.913 1.00 . B B . 14 GLU HB2 1 1
3 8083 2 1 14 GLU HB3 H -6.716 -12.047 0.252 1.00 . B B . 14 GLU HB3 1 1
3 8084 2 1 14 GLU HG2 H -5.857 -11.192 -1.963 1.00 . B B . 14 GLU HG2 1 1
3 8085 2 1 14 GLU HG3 H -4.239 -11.155 -1.268 1.00 . B B . 14 GLU HG3 1 1
3 8086 2 1 14 GLU N N -6.649 -9.834 1.881 1.00 . B B . 14 GLU N 1 1
3 8087 2 1 14 GLU O O -8.178 -10.088 -0.809 1.00 . B B . 14 GLU O 1 1
3 8088 2 1 14 GLU OE1 O -4.306 -13.865 -0.868 1.00 . B B . 14 GLU OE1 1 1
3 8089 2 1 14 GLU OE2 O -5.487 -13.563 -2.678 1.00 . B B . 14 GLU OE2 1 1
3 8090 2 1 15 LEU C C -7.031 -7.958 -3.361 1.00 . B B . 15 LEU C 1 1
3 8091 2 1 15 LEU CA C -7.718 -7.605 -2.033 1.00 . B B . 15 LEU CA 1 1
3 8092 2 1 15 LEU CB C -7.837 -6.062 -1.863 1.00 . B B . 15 LEU CB 1 1
3 8093 2 1 15 LEU CD1 C -10.294 -6.006 -1.163 1.00 . B B . 15 LEU CD1 1 1
3 8094 2 1 15 LEU CD2 C -8.489 -5.945 0.641 1.00 . B B . 15 LEU CD2 1 1
3 8095 2 1 15 LEU CG C -8.868 -5.551 -0.806 1.00 . B B . 15 LEU CG 1 1
3 8096 2 1 15 LEU H H -6.242 -7.670 -0.525 1.00 . B B . 15 LEU H 1 1
3 8097 2 1 15 LEU HA H -8.727 -8.038 -2.026 1.00 . B B . 15 LEU HA 1 1
3 8098 2 1 15 LEU HB2 H -6.860 -5.673 -1.606 1.00 . B B . 15 LEU HB2 1 1
3 8099 2 1 15 LEU HB3 H -8.121 -5.639 -2.825 1.00 . B B . 15 LEU HB3 1 1
3 8100 2 1 15 LEU HD11 H -10.994 -5.596 -0.444 1.00 . B B . 15 LEU HD11 1 1
3 8101 2 1 15 LEU HD12 H -10.359 -7.086 -1.146 1.00 . B B . 15 LEU HD12 1 1
3 8102 2 1 15 LEU HD13 H -10.552 -5.644 -2.148 1.00 . B B . 15 LEU HD13 1 1
3 8103 2 1 15 LEU HD21 H -8.472 -7.024 0.742 1.00 . B B . 15 LEU HD21 1 1
3 8104 2 1 15 LEU HD22 H -9.209 -5.532 1.337 1.00 . B B . 15 LEU HD22 1 1
3 8105 2 1 15 LEU HD23 H -7.510 -5.552 0.875 1.00 . B B . 15 LEU HD23 1 1
3 8106 2 1 15 LEU HG H -8.877 -4.473 -0.848 1.00 . B B . 15 LEU HG 1 1
3 8107 2 1 15 LEU N N -6.950 -8.201 -0.946 1.00 . B B . 15 LEU N 1 1
3 8108 2 1 15 LEU O O -5.939 -7.470 -3.653 1.00 . B B . 15 LEU O 1 1
3 8109 2 1 16 THR C C -7.769 -8.107 -6.445 1.00 . B B . 16 THR C 1 1
3 8110 2 1 16 THR CA C -7.221 -9.158 -5.490 1.00 . B B . 16 THR CA 1 1
3 8111 2 1 16 THR CB C -7.720 -10.571 -5.925 1.00 . B B . 16 THR CB 1 1
3 8112 2 1 16 THR CG2 C -7.247 -10.942 -7.351 1.00 . B B . 16 THR CG2 1 1
3 8113 2 1 16 THR H H -8.489 -9.227 -3.807 1.00 . B B . 16 THR H 1 1
3 8114 2 1 16 THR HA H -6.134 -9.148 -5.516 1.00 . B B . 16 THR HA 1 1
3 8115 2 1 16 THR HB H -8.811 -10.563 -5.922 1.00 . B B . 16 THR HB 1 1
3 8116 2 1 16 THR HG1 H -7.406 -11.246 -4.085 1.00 . B B . 16 THR HG1 1 1
3 8117 2 1 16 THR HG21 H -7.643 -11.912 -7.624 1.00 . B B . 16 THR HG21 1 1
3 8118 2 1 16 THR HG22 H -6.167 -10.979 -7.377 1.00 . B B . 16 THR HG22 1 1
3 8119 2 1 16 THR HG23 H -7.594 -10.197 -8.066 1.00 . B B . 16 THR HG23 1 1
3 8120 2 1 16 THR N N -7.677 -8.815 -4.146 1.00 . B B . 16 THR N 1 1
3 8121 2 1 16 THR O O -8.956 -8.111 -6.761 1.00 . B B . 16 THR O 1 1
3 8122 2 1 16 THR OG1 O -7.275 -11.569 -4.983 1.00 . B B . 16 THR OG1 1 1
3 8123 2 1 17 VAL C C -6.463 -6.185 -9.016 1.00 . B B . 17 VAL C 1 1
3 8124 2 1 17 VAL CA C -7.283 -6.079 -7.733 1.00 . B B . 17 VAL CA 1 1
3 8125 2 1 17 VAL CB C -7.087 -4.658 -7.072 1.00 . B B . 17 VAL CB 1 1
3 8126 2 1 17 VAL CG1 C -7.572 -4.640 -5.599 1.00 . B B . 17 VAL CG1 1 1
3 8127 2 1 17 VAL CG2 C -5.638 -4.122 -7.202 1.00 . B B . 17 VAL CG2 1 1
3 8128 2 1 17 VAL H H -5.986 -7.214 -6.514 1.00 . B B . 17 VAL H 1 1
3 8129 2 1 17 VAL HA H -8.338 -6.182 -7.992 1.00 . B B . 17 VAL HA 1 1
3 8130 2 1 17 VAL HB H -7.730 -3.975 -7.618 1.00 . B B . 17 VAL HB 1 1
3 8131 2 1 17 VAL HG11 H -6.982 -5.342 -5.012 1.00 . B B . 17 VAL HG11 1 1
3 8132 2 1 17 VAL HG12 H -8.614 -4.930 -5.557 1.00 . B B . 17 VAL HG12 1 1
3 8133 2 1 17 VAL HG13 H -7.462 -3.645 -5.189 1.00 . B B . 17 VAL HG13 1 1
3 8134 2 1 17 VAL HG21 H -5.393 -3.999 -8.249 1.00 . B B . 17 VAL HG21 1 1
3 8135 2 1 17 VAL HG22 H -4.948 -4.825 -6.758 1.00 . B B . 17 VAL HG22 1 1
3 8136 2 1 17 VAL HG23 H -5.550 -3.165 -6.701 1.00 . B B . 17 VAL HG23 1 1
3 8137 2 1 17 VAL N N -6.913 -7.168 -6.834 1.00 . B B . 17 VAL N 1 1
3 8138 2 1 17 VAL O O -5.361 -6.727 -9.019 1.00 . B B . 17 VAL O 1 1
3 8139 2 1 18 ARG C C -6.053 -3.973 -11.517 1.00 . B B . 18 ARG C 1 1
3 8140 2 1 18 ARG CA C -6.297 -5.478 -11.362 1.00 . B B . 18 ARG CA 1 1
3 8141 2 1 18 ARG CB C -7.061 -6.095 -12.556 1.00 . B B . 18 ARG CB 1 1
3 8142 2 1 18 ARG CD C -9.187 -6.379 -13.920 1.00 . B B . 18 ARG CD 1 1
3 8143 2 1 18 ARG CG C -8.531 -5.688 -12.714 1.00 . B B . 18 ARG CG 1 1
3 8144 2 1 18 ARG CZ C -9.053 -5.381 -16.218 1.00 . B B . 18 ARG CZ 1 1
3 8145 2 1 18 ARG H H -7.982 -5.466 -10.066 1.00 . B B . 18 ARG H 1 1
3 8146 2 1 18 ARG HA H -5.323 -5.966 -11.284 1.00 . B B . 18 ARG HA 1 1
3 8147 2 1 18 ARG HB2 H -6.540 -5.835 -13.474 1.00 . B B . 18 ARG HB2 1 1
3 8148 2 1 18 ARG HB3 H -7.026 -7.178 -12.451 1.00 . B B . 18 ARG HB3 1 1
3 8149 2 1 18 ARG HD2 H -9.143 -7.456 -13.779 1.00 . B B . 18 ARG HD2 1 1
3 8150 2 1 18 ARG HD3 H -10.225 -6.075 -13.974 1.00 . B B . 18 ARG HD3 1 1
3 8151 2 1 18 ARG HE H -7.571 -6.345 -15.280 1.00 . B B . 18 ARG HE 1 1
3 8152 2 1 18 ARG HG2 H -9.070 -5.959 -11.814 1.00 . B B . 18 ARG HG2 1 1
3 8153 2 1 18 ARG HG3 H -8.584 -4.612 -12.852 1.00 . B B . 18 ARG HG3 1 1
3 8154 2 1 18 ARG HH11 H -10.868 -5.141 -15.356 1.00 . B B . 18 ARG HH11 1 1
3 8155 2 1 18 ARG HH12 H -10.715 -4.468 -16.938 1.00 . B B . 18 ARG HH12 1 1
3 8156 2 1 18 ARG HH21 H -7.378 -5.460 -17.346 1.00 . B B . 18 ARG HH21 1 1
3 8157 2 1 18 ARG HH22 H -8.729 -4.647 -18.072 1.00 . B B . 18 ARG HH22 1 1
3 8158 2 1 18 ARG N N -7.030 -5.701 -10.105 1.00 . B B . 18 ARG N 1 1
3 8159 2 1 18 ARG NE N -8.505 -6.043 -15.189 1.00 . B B . 18 ARG NE 1 1
3 8160 2 1 18 ARG NH1 N -10.313 -4.965 -16.167 1.00 . B B . 18 ARG NH1 1 1
3 8161 2 1 18 ARG NH2 N -8.330 -5.141 -17.296 1.00 . B B . 18 ARG NH2 1 1
3 8162 2 1 18 ARG O O -6.844 -3.172 -11.007 1.00 . B B . 18 ARG O 1 1
3 8163 2 1 19 ASN C C -5.331 -1.297 -13.111 1.00 . B B . 19 ASN C 1 1
3 8164 2 1 19 ASN CA C -4.449 -2.203 -12.223 1.00 . B B . 19 ASN CA 1 1
3 8165 2 1 19 ASN CB C -2.949 -2.152 -12.661 1.00 . B B . 19 ASN CB 1 1
3 8166 2 1 19 ASN CG C -1.977 -2.728 -11.612 1.00 . B B . 19 ASN CG 1 1
3 8167 2 1 19 ASN H H -4.450 -4.271 -12.692 1.00 . B B . 19 ASN H 1 1
3 8168 2 1 19 ASN HA H -4.506 -1.823 -11.206 1.00 . B B . 19 ASN HA 1 1
3 8169 2 1 19 ASN HB2 H -2.830 -2.722 -13.571 1.00 . B B . 19 ASN HB2 1 1
3 8170 2 1 19 ASN HB3 H -2.670 -1.122 -12.853 1.00 . B B . 19 ASN HB3 1 1
3 8171 2 1 19 ASN HD21 H -0.565 -1.421 -12.122 1.00 . B B . 19 ASN HD21 1 1
3 8172 2 1 19 ASN HD22 H -0.140 -2.521 -10.861 1.00 . B B . 19 ASN HD22 1 1
3 8173 2 1 19 ASN N N -4.944 -3.597 -12.192 1.00 . B B . 19 ASN N 1 1
3 8174 2 1 19 ASN ND2 N -0.773 -2.166 -11.526 1.00 . B B . 19 ASN ND2 1 1
3 8175 2 1 19 ASN O O -5.073 -1.111 -14.301 1.00 . B B . 19 ASN O 1 1
3 8176 2 1 19 ASN OD1 O -2.305 -3.668 -10.884 1.00 . B B . 19 ASN OD1 1 1
3 8177 2 1 20 HIS C C -6.575 1.633 -12.678 1.00 . B B . 20 HIS C 1 1
3 8178 2 1 20 HIS CA C -7.258 0.283 -13.012 1.00 . B B . 20 HIS CA 1 1
3 8179 2 1 20 HIS CB C -8.668 0.221 -12.348 1.00 . B B . 20 HIS CB 1 1
3 8180 2 1 20 HIS CD2 C -9.557 -2.218 -12.381 1.00 . B B . 20 HIS CD2 1 1
3 8181 2 1 20 HIS CE1 C -11.081 -1.994 -13.925 1.00 . B B . 20 HIS CE1 1 1
3 8182 2 1 20 HIS CG C -9.519 -0.935 -12.794 1.00 . B B . 20 HIS CG 1 1
3 8183 2 1 20 HIS H H -6.678 -1.236 -11.656 1.00 . B B . 20 HIS H 1 1
3 8184 2 1 20 HIS HA H -7.353 0.184 -14.088 1.00 . B B . 20 HIS HA 1 1
3 8185 2 1 20 HIS HB2 H -8.545 0.139 -11.274 1.00 . B B . 20 HIS HB2 1 1
3 8186 2 1 20 HIS HB3 H -9.211 1.133 -12.549 1.00 . B B . 20 HIS HB3 1 1
3 8187 2 1 20 HIS HD1 H -10.714 -0.016 -14.262 1.00 . B B . 20 HIS HD1 1 1
3 8188 2 1 20 HIS HD2 H -8.928 -2.666 -11.624 1.00 . B B . 20 HIS HD2 1 1
3 8189 2 1 20 HIS HE1 H -11.878 -2.210 -14.621 1.00 . B B . 20 HIS HE1 1 1
3 8190 2 1 20 HIS HE2 H -10.927 -3.720 -12.854 1.00 . B B . 20 HIS HE2 1 1
3 8191 2 1 20 HIS N N -6.422 -0.820 -12.503 1.00 . B B . 20 HIS N 1 1
3 8192 2 1 20 HIS ND1 N -10.489 -0.829 -13.767 1.00 . B B . 20 HIS ND1 1 1
3 8193 2 1 20 HIS NE2 N -10.535 -2.855 -13.095 1.00 . B B . 20 HIS NE2 1 1
3 8194 2 1 20 HIS O O -5.724 1.685 -11.773 1.00 . B B . 20 HIS O 1 1
3 8195 2 1 21 PRO C C -6.889 4.542 -11.650 1.00 . B B . 21 PRO C 1 1
3 8196 2 1 21 PRO CA C -6.404 4.091 -13.059 1.00 . B B . 21 PRO CA 1 1
3 8197 2 1 21 PRO CB C -6.954 5.000 -14.201 1.00 . B B . 21 PRO CB 1 1
3 8198 2 1 21 PRO CD C -7.726 2.771 -14.658 1.00 . B B . 21 PRO CD 1 1
3 8199 2 1 21 PRO CG C -7.286 4.057 -15.323 1.00 . B B . 21 PRO CG 1 1
3 8200 2 1 21 PRO HA H -5.315 4.109 -13.077 1.00 . B B . 21 PRO HA 1 1
3 8201 2 1 21 PRO HB2 H -7.842 5.539 -13.867 1.00 . B B . 21 PRO HB2 1 1
3 8202 2 1 21 PRO HB3 H -6.197 5.708 -14.518 1.00 . B B . 21 PRO HB3 1 1
3 8203 2 1 21 PRO HD2 H -8.788 2.795 -14.422 1.00 . B B . 21 PRO HD2 1 1
3 8204 2 1 21 PRO HD3 H -7.504 1.914 -15.287 1.00 . B B . 21 PRO HD3 1 1
3 8205 2 1 21 PRO HG2 H -8.086 4.468 -15.935 1.00 . B B . 21 PRO HG2 1 1
3 8206 2 1 21 PRO HG3 H -6.409 3.873 -15.936 1.00 . B B . 21 PRO HG3 1 1
3 8207 2 1 21 PRO N N -6.903 2.744 -13.412 1.00 . B B . 21 PRO N 1 1
3 8208 2 1 21 PRO O O -8.045 4.957 -11.477 1.00 . B B . 21 PRO O 1 1
3 8209 2 1 22 GLY C C -7.031 3.777 -8.451 1.00 . B B . 22 GLY C 1 1
3 8210 2 1 22 GLY CA C -6.270 4.819 -9.274 1.00 . B B . 22 GLY CA 1 1
3 8211 2 1 22 GLY H H -5.139 3.973 -10.855 1.00 . B B . 22 GLY H 1 1
3 8212 2 1 22 GLY HA2 H -5.322 5.012 -8.787 1.00 . B B . 22 GLY HA2 1 1
3 8213 2 1 22 GLY HA3 H -6.836 5.747 -9.285 1.00 . B B . 22 GLY HA3 1 1
3 8214 2 1 22 GLY N N -5.999 4.398 -10.652 1.00 . B B . 22 GLY N 1 1
3 8215 2 1 22 GLY O O -8.118 4.065 -7.943 1.00 . B B . 22 GLY O 1 1
3 8216 2 1 23 VAL C C -6.584 1.715 -5.994 1.00 . B B . 23 VAL C 1 1
3 8217 2 1 23 VAL CA C -7.058 1.510 -7.434 1.00 . B B . 23 VAL CA 1 1
3 8218 2 1 23 VAL CB C -6.655 0.044 -7.826 1.00 . B B . 23 VAL CB 1 1
3 8219 2 1 23 VAL CG1 C -7.473 -0.971 -7.009 1.00 . B B . 23 VAL CG1 1 1
3 8220 2 1 23 VAL CG2 C -6.813 -0.224 -9.318 1.00 . B B . 23 VAL CG2 1 1
3 8221 2 1 23 VAL H H -5.675 2.339 -8.849 1.00 . B B . 23 VAL H 1 1
3 8222 2 1 23 VAL HA H -8.143 1.595 -7.469 1.00 . B B . 23 VAL HA 1 1
3 8223 2 1 23 VAL HB H -5.602 -0.099 -7.576 1.00 . B B . 23 VAL HB 1 1
3 8224 2 1 23 VAL HG11 H -8.531 -0.814 -7.196 1.00 . B B . 23 VAL HG11 1 1
3 8225 2 1 23 VAL HG12 H -7.277 -0.843 -5.950 1.00 . B B . 23 VAL HG12 1 1
3 8226 2 1 23 VAL HG13 H -7.207 -1.975 -7.299 1.00 . B B . 23 VAL HG13 1 1
3 8227 2 1 23 VAL HG21 H -7.845 -0.072 -9.615 1.00 . B B . 23 VAL HG21 1 1
3 8228 2 1 23 VAL HG22 H -6.527 -1.248 -9.542 1.00 . B B . 23 VAL HG22 1 1
3 8229 2 1 23 VAL HG23 H -6.179 0.450 -9.882 1.00 . B B . 23 VAL HG23 1 1
3 8230 2 1 23 VAL N N -6.476 2.553 -8.324 1.00 . B B . 23 VAL N 1 1
3 8231 2 1 23 VAL O O -7.344 1.526 -5.035 1.00 . B B . 23 VAL O 1 1
3 8232 2 1 24 MET C C -5.300 3.219 -3.672 1.00 . B B . 24 MET C 1 1
3 8233 2 1 24 MET CA C -4.603 2.184 -4.588 1.00 . B B . 24 MET CA 1 1
3 8234 2 1 24 MET CB C -3.117 2.542 -4.825 1.00 . B B . 24 MET CB 1 1
3 8235 2 1 24 MET CE C -1.458 -1.006 -6.433 1.00 . B B . 24 MET CE 1 1
3 8236 2 1 24 MET CG C -2.361 1.565 -5.746 1.00 . B B . 24 MET CG 1 1
3 8237 2 1 24 MET H H -4.790 2.243 -6.695 1.00 . B B . 24 MET H 1 1
3 8238 2 1 24 MET HA H -4.649 1.206 -4.107 1.00 . B B . 24 MET HA 1 1
3 8239 2 1 24 MET HB2 H -3.062 3.535 -5.265 1.00 . B B . 24 MET HB2 1 1
3 8240 2 1 24 MET HB3 H -2.606 2.564 -3.867 1.00 . B B . 24 MET HB3 1 1
3 8241 2 1 24 MET HE1 H -1.906 -0.854 -7.404 1.00 . B B . 24 MET HE1 1 1
3 8242 2 1 24 MET HE2 H -1.434 -2.065 -6.212 1.00 . B B . 24 MET HE2 1 1
3 8243 2 1 24 MET HE3 H -0.448 -0.619 -6.437 1.00 . B B . 24 MET HE3 1 1
3 8244 2 1 24 MET HG2 H -2.799 1.612 -6.736 1.00 . B B . 24 MET HG2 1 1
3 8245 2 1 24 MET HG3 H -1.323 1.870 -5.805 1.00 . B B . 24 MET HG3 1 1
3 8246 2 1 24 MET N N -5.295 2.065 -5.876 1.00 . B B . 24 MET N 1 1
3 8247 2 1 24 MET O O -5.315 3.069 -2.455 1.00 . B B . 24 MET O 1 1
3 8248 2 1 24 MET SD S -2.427 -0.154 -5.178 1.00 . B B . 24 MET SD 1 1
3 8249 2 1 25 THR C C -8.040 4.663 -3.049 1.00 . B B . 25 THR C 1 1
3 8250 2 1 25 THR CA C -6.715 5.254 -3.591 1.00 . B B . 25 THR CA 1 1
3 8251 2 1 25 THR CB C -7.014 6.456 -4.541 1.00 . B B . 25 THR CB 1 1
3 8252 2 1 25 THR CG2 C -5.745 7.282 -4.832 1.00 . B B . 25 THR CG2 1 1
3 8253 2 1 25 THR H H -5.837 4.308 -5.270 1.00 . B B . 25 THR H 1 1
3 8254 2 1 25 THR HA H -6.124 5.617 -2.751 1.00 . B B . 25 THR HA 1 1
3 8255 2 1 25 THR HB H -7.745 7.108 -4.069 1.00 . B B . 25 THR HB 1 1
3 8256 2 1 25 THR HG1 H -8.043 6.682 -6.220 1.00 . B B . 25 THR HG1 1 1
3 8257 2 1 25 THR HG21 H -5.346 7.677 -3.904 1.00 . B B . 25 THR HG21 1 1
3 8258 2 1 25 THR HG22 H -5.986 8.105 -5.495 1.00 . B B . 25 THR HG22 1 1
3 8259 2 1 25 THR HG23 H -4.997 6.655 -5.302 1.00 . B B . 25 THR HG23 1 1
3 8260 2 1 25 THR N N -5.917 4.239 -4.294 1.00 . B B . 25 THR N 1 1
3 8261 2 1 25 THR O O -8.461 5.004 -1.941 1.00 . B B . 25 THR O 1 1
3 8262 2 1 25 THR OG1 O -7.564 5.967 -5.777 1.00 . B B . 25 THR OG1 1 1
3 8263 2 1 26 HIS C C -9.791 2.253 -2.227 1.00 . B B . 26 HIS C 1 1
3 8264 2 1 26 HIS CA C -9.948 3.107 -3.489 1.00 . B B . 26 HIS CA 1 1
3 8265 2 1 26 HIS CB C -10.486 2.237 -4.668 1.00 . B B . 26 HIS CB 1 1
3 8266 2 1 26 HIS CD2 C -10.751 4.308 -6.242 1.00 . B B . 26 HIS CD2 1 1
3 8267 2 1 26 HIS CE1 C -11.954 3.372 -7.811 1.00 . B B . 26 HIS CE1 1 1
3 8268 2 1 26 HIS CG C -10.946 3.017 -5.881 1.00 . B B . 26 HIS CG 1 1
3 8269 2 1 26 HIS H H -8.247 3.537 -4.701 1.00 . B B . 26 HIS H 1 1
3 8270 2 1 26 HIS HA H -10.666 3.897 -3.284 1.00 . B B . 26 HIS HA 1 1
3 8271 2 1 26 HIS HB2 H -9.701 1.566 -5.000 1.00 . B B . 26 HIS HB2 1 1
3 8272 2 1 26 HIS HB3 H -11.324 1.646 -4.322 1.00 . B B . 26 HIS HB3 1 1
3 8273 2 1 26 HIS HD1 H -12.015 1.532 -6.927 1.00 . B B . 26 HIS HD1 1 1
3 8274 2 1 26 HIS HD2 H -10.186 5.047 -5.695 1.00 . B B . 26 HIS HD2 1 1
3 8275 2 1 26 HIS HE1 H -12.537 3.219 -8.710 1.00 . B B . 26 HIS HE1 1 1
3 8276 2 1 26 HIS HE2 H -11.240 5.265 -8.034 1.00 . B B . 26 HIS HE2 1 1
3 8277 2 1 26 HIS N N -8.665 3.764 -3.843 1.00 . B B . 26 HIS N 1 1
3 8278 2 1 26 HIS ND1 N -11.705 2.461 -6.889 1.00 . B B . 26 HIS ND1 1 1
3 8279 2 1 26 HIS NE2 N -11.386 4.499 -7.441 1.00 . B B . 26 HIS NE2 1 1
3 8280 2 1 26 HIS O O -10.529 2.452 -1.258 1.00 . B B . 26 HIS O 1 1
3 8281 2 1 27 VAL C C -8.254 1.235 0.181 1.00 . B B . 27 VAL C 1 1
3 8282 2 1 27 VAL CA C -8.552 0.428 -1.102 1.00 . B B . 27 VAL CA 1 1
3 8283 2 1 27 VAL CB C -7.428 -0.656 -1.408 1.00 . B B . 27 VAL CB 1 1
3 8284 2 1 27 VAL CG1 C -7.794 -1.499 -2.657 1.00 . B B . 27 VAL CG1 1 1
3 8285 2 1 27 VAL CG2 C -6.016 -0.050 -1.570 1.00 . B B . 27 VAL CG2 1 1
3 8286 2 1 27 VAL H H -8.208 1.279 -3.023 1.00 . B B . 27 VAL H 1 1
3 8287 2 1 27 VAL HA H -9.488 -0.113 -0.943 1.00 . B B . 27 VAL HA 1 1
3 8288 2 1 27 VAL HB H -7.398 -1.336 -0.557 1.00 . B B . 27 VAL HB 1 1
3 8289 2 1 27 VAL HG11 H -7.035 -2.257 -2.823 1.00 . B B . 27 VAL HG11 1 1
3 8290 2 1 27 VAL HG12 H -7.854 -0.861 -3.528 1.00 . B B . 27 VAL HG12 1 1
3 8291 2 1 27 VAL HG13 H -8.750 -1.984 -2.503 1.00 . B B . 27 VAL HG13 1 1
3 8292 2 1 27 VAL HG21 H -6.008 0.644 -2.403 1.00 . B B . 27 VAL HG21 1 1
3 8293 2 1 27 VAL HG22 H -5.294 -0.837 -1.755 1.00 . B B . 27 VAL HG22 1 1
3 8294 2 1 27 VAL HG23 H -5.740 0.477 -0.666 1.00 . B B . 27 VAL HG23 1 1
3 8295 2 1 27 VAL N N -8.791 1.340 -2.234 1.00 . B B . 27 VAL N 1 1
3 8296 2 1 27 VAL O O -8.952 1.083 1.180 1.00 . B B . 27 VAL O 1 1
3 8297 2 1 28 CYS C C -8.040 3.919 1.722 1.00 . B B . 28 CYS C 1 1
3 8298 2 1 28 CYS CA C -6.881 3.056 1.174 1.00 . B B . 28 CYS CA 1 1
3 8299 2 1 28 CYS CB C -5.711 3.926 0.673 1.00 . B B . 28 CYS CB 1 1
3 8300 2 1 28 CYS H H -6.872 2.305 -0.801 1.00 . B B . 28 CYS H 1 1
3 8301 2 1 28 CYS HA H -6.521 2.415 1.970 1.00 . B B . 28 CYS HA 1 1
3 8302 2 1 28 CYS HB2 H -6.001 4.424 -0.246 1.00 . B B . 28 CYS HB2 1 1
3 8303 2 1 28 CYS HB3 H -5.459 4.676 1.412 1.00 . B B . 28 CYS HB3 1 1
3 8304 2 1 28 CYS HG H -3.919 3.135 -0.968 1.00 . B B . 28 CYS HG 1 1
3 8305 2 1 28 CYS N N -7.308 2.186 0.071 1.00 . B B . 28 CYS N 1 1
3 8306 2 1 28 CYS O O -8.052 4.270 2.909 1.00 . B B . 28 CYS O 1 1
3 8307 2 1 28 CYS SG S -4.206 2.979 0.317 1.00 . B B . 28 CYS SG 1 1
3 8308 2 1 29 GLY C C -11.064 4.254 2.211 1.00 . B B . 29 GLY C 1 1
3 8309 2 1 29 GLY CA C -10.194 4.992 1.199 1.00 . B B . 29 GLY CA 1 1
3 8310 2 1 29 GLY H H -8.898 3.945 -0.092 1.00 . B B . 29 GLY H 1 1
3 8311 2 1 29 GLY HA2 H -9.898 5.953 1.607 1.00 . B B . 29 GLY HA2 1 1
3 8312 2 1 29 GLY HA3 H -10.769 5.166 0.302 1.00 . B B . 29 GLY HA3 1 1
3 8313 2 1 29 GLY N N -9.003 4.239 0.836 1.00 . B B . 29 GLY N 1 1
3 8314 2 1 29 GLY O O -11.477 4.845 3.209 1.00 . B B . 29 GLY O 1 1
3 8315 2 1 30 LEU C C -11.571 1.933 4.258 1.00 . B B . 30 LEU C 1 1
3 8316 2 1 30 LEU CA C -12.140 2.082 2.829 1.00 . B B . 30 LEU CA 1 1
3 8317 2 1 30 LEU CB C -12.381 0.676 2.181 1.00 . B B . 30 LEU CB 1 1
3 8318 2 1 30 LEU CD1 C -14.895 0.996 1.770 1.00 . B B . 30 LEU CD1 1 1
3 8319 2 1 30 LEU CD2 C -13.260 1.369 -0.145 1.00 . B B . 30 LEU CD2 1 1
3 8320 2 1 30 LEU CG C -13.552 0.576 1.144 1.00 . B B . 30 LEU CG 1 1
3 8321 2 1 30 LEU H H -10.863 2.534 1.178 1.00 . B B . 30 LEU H 1 1
3 8322 2 1 30 LEU HA H -13.103 2.586 2.903 1.00 . B B . 30 LEU HA 1 1
3 8323 2 1 30 LEU HB2 H -11.465 0.365 1.690 1.00 . B B . 30 LEU HB2 1 1
3 8324 2 1 30 LEU HB3 H -12.589 -0.040 2.973 1.00 . B B . 30 LEU HB3 1 1
3 8325 2 1 30 LEU HD11 H -14.863 2.037 2.069 1.00 . B B . 30 LEU HD11 1 1
3 8326 2 1 30 LEU HD12 H -15.093 0.383 2.639 1.00 . B B . 30 LEU HD12 1 1
3 8327 2 1 30 LEU HD13 H -15.693 0.853 1.054 1.00 . B B . 30 LEU HD13 1 1
3 8328 2 1 30 LEU HD21 H -13.132 2.420 0.086 1.00 . B B . 30 LEU HD21 1 1
3 8329 2 1 30 LEU HD22 H -14.078 1.253 -0.845 1.00 . B B . 30 LEU HD22 1 1
3 8330 2 1 30 LEU HD23 H -12.354 0.992 -0.600 1.00 . B B . 30 LEU HD23 1 1
3 8331 2 1 30 LEU HG H -13.658 -0.465 0.857 1.00 . B B . 30 LEU HG 1 1
3 8332 2 1 30 LEU N N -11.285 2.939 1.968 1.00 . B B . 30 LEU N 1 1
3 8333 2 1 30 LEU O O -12.333 1.855 5.226 1.00 . B B . 30 LEU O 1 1
3 8334 2 1 31 PHE C C -9.482 3.060 6.450 1.00 . B B . 31 PHE C 1 1
3 8335 2 1 31 PHE CA C -9.535 1.738 5.667 1.00 . B B . 31 PHE CA 1 1
3 8336 2 1 31 PHE CB C -8.116 1.164 5.423 1.00 . B B . 31 PHE CB 1 1
3 8337 2 1 31 PHE CD1 C -8.281 -1.342 5.755 1.00 . B B . 31 PHE CD1 1 1
3 8338 2 1 31 PHE CD2 C -8.105 -0.536 3.522 1.00 . B B . 31 PHE CD2 1 1
3 8339 2 1 31 PHE CE1 C -8.357 -2.628 5.276 1.00 . B B . 31 PHE CE1 1 1
3 8340 2 1 31 PHE CE2 C -8.193 -1.828 3.040 1.00 . B B . 31 PHE CE2 1 1
3 8341 2 1 31 PHE CG C -8.152 -0.268 4.887 1.00 . B B . 31 PHE CG 1 1
3 8342 2 1 31 PHE CZ C -8.313 -2.877 3.921 1.00 . B B . 31 PHE CZ 1 1
3 8343 2 1 31 PHE H H -9.696 1.975 3.553 1.00 . B B . 31 PHE H 1 1
3 8344 2 1 31 PHE HA H -10.101 1.017 6.258 1.00 . B B . 31 PHE HA 1 1
3 8345 2 1 31 PHE HB2 H -7.596 1.789 4.704 1.00 . B B . 31 PHE HB2 1 1
3 8346 2 1 31 PHE HB3 H -7.557 1.162 6.354 1.00 . B B . 31 PHE HB3 1 1
3 8347 2 1 31 PHE HD1 H -8.310 -1.165 6.825 1.00 . B B . 31 PHE HD1 1 1
3 8348 2 1 31 PHE HD2 H -7.997 0.283 2.826 1.00 . B B . 31 PHE HD2 1 1
3 8349 2 1 31 PHE HE1 H -8.452 -3.446 5.970 1.00 . B B . 31 PHE HE1 1 1
3 8350 2 1 31 PHE HE2 H -8.153 -2.017 1.971 1.00 . B B . 31 PHE HE2 1 1
3 8351 2 1 31 PHE HZ H -8.384 -3.893 3.551 1.00 . B B . 31 PHE HZ 1 1
3 8352 2 1 31 PHE N N -10.235 1.899 4.372 1.00 . B B . 31 PHE N 1 1
3 8353 2 1 31 PHE O O -9.652 3.072 7.677 1.00 . B B . 31 PHE O 1 1
3 8354 2 1 32 ALA C C -10.527 5.968 6.907 1.00 . B B . 32 ALA C 1 1
3 8355 2 1 32 ALA CA C -9.173 5.510 6.328 1.00 . B B . 32 ALA CA 1 1
3 8356 2 1 32 ALA CB C -8.647 6.516 5.294 1.00 . B B . 32 ALA CB 1 1
3 8357 2 1 32 ALA H H -9.180 4.083 4.749 1.00 . B B . 32 ALA H 1 1
3 8358 2 1 32 ALA HA H -8.446 5.452 7.136 1.00 . B B . 32 ALA HA 1 1
3 8359 2 1 32 ALA HB1 H -8.513 7.485 5.759 1.00 . B B . 32 ALA HB1 1 1
3 8360 2 1 32 ALA HB2 H -9.350 6.604 4.475 1.00 . B B . 32 ALA HB2 1 1
3 8361 2 1 32 ALA HB3 H -7.693 6.175 4.908 1.00 . B B . 32 ALA HB3 1 1
3 8362 2 1 32 ALA N N -9.274 4.170 5.725 1.00 . B B . 32 ALA N 1 1
3 8363 2 1 32 ALA O O -10.584 6.497 8.019 1.00 . B B . 32 ALA O 1 1
3 8364 2 1 33 ARG C C -13.581 5.474 7.736 1.00 . B B . 33 ARG C 1 1
3 8365 2 1 33 ARG CA C -12.977 6.192 6.511 1.00 . B B . 33 ARG CA 1 1
3 8366 2 1 33 ARG CB C -13.924 6.071 5.293 1.00 . B B . 33 ARG CB 1 1
3 8367 2 1 33 ARG CD C -15.014 4.540 3.555 1.00 . B B . 33 ARG CD 1 1
3 8368 2 1 33 ARG CG C -14.195 4.621 4.847 1.00 . B B . 33 ARG CG 1 1
3 8369 2 1 33 ARG CZ C -17.297 5.136 2.750 1.00 . B B . 33 ARG CZ 1 1
3 8370 2 1 33 ARG H H -11.511 5.158 5.351 1.00 . B B . 33 ARG H 1 1
3 8371 2 1 33 ARG HA H -12.878 7.241 6.764 1.00 . B B . 33 ARG HA 1 1
3 8372 2 1 33 ARG HB2 H -14.875 6.537 5.540 1.00 . B B . 33 ARG HB2 1 1
3 8373 2 1 33 ARG HB3 H -13.484 6.608 4.459 1.00 . B B . 33 ARG HB3 1 1
3 8374 2 1 33 ARG HD2 H -14.516 5.122 2.785 1.00 . B B . 33 ARG HD2 1 1
3 8375 2 1 33 ARG HD3 H -15.061 3.504 3.242 1.00 . B B . 33 ARG HD3 1 1
3 8376 2 1 33 ARG HE H -16.636 5.334 4.639 1.00 . B B . 33 ARG HE 1 1
3 8377 2 1 33 ARG HG2 H -13.247 4.119 4.690 1.00 . B B . 33 ARG HG2 1 1
3 8378 2 1 33 ARG HG3 H -14.738 4.105 5.636 1.00 . B B . 33 ARG HG3 1 1
3 8379 2 1 33 ARG HH11 H -16.095 4.400 1.274 1.00 . B B . 33 ARG HH11 1 1
3 8380 2 1 33 ARG HH12 H -17.701 4.827 0.778 1.00 . B B . 33 ARG HH12 1 1
3 8381 2 1 33 ARG HH21 H -18.729 5.913 3.957 1.00 . B B . 33 ARG HH21 1 1
3 8382 2 1 33 ARG HH22 H -19.195 5.686 2.297 1.00 . B B . 33 ARG HH22 1 1
3 8383 2 1 33 ARG N N -11.620 5.699 6.164 1.00 . B B . 33 ARG N 1 1
3 8384 2 1 33 ARG NE N -16.381 5.051 3.729 1.00 . B B . 33 ARG NE 1 1
3 8385 2 1 33 ARG NH1 N -17.008 4.755 1.500 1.00 . B B . 33 ARG NH1 1 1
3 8386 2 1 33 ARG NH2 N -18.504 5.614 3.023 1.00 . B B . 33 ARG NH2 1 1
3 8387 2 1 33 ARG O O -14.640 5.886 8.222 1.00 . B B . 33 ARG O 1 1
3 8388 2 1 34 ARG C C -12.884 4.727 10.629 1.00 . B B . 34 ARG C 1 1
3 8389 2 1 34 ARG CA C -13.281 3.768 9.483 1.00 . B B . 34 ARG CA 1 1
3 8390 2 1 34 ARG CB C -12.561 2.390 9.596 1.00 . B B . 34 ARG CB 1 1
3 8391 2 1 34 ARG CD C -11.741 0.489 11.089 1.00 . B B . 34 ARG CD 1 1
3 8392 2 1 34 ARG CG C -12.664 1.706 10.979 1.00 . B B . 34 ARG CG 1 1
3 8393 2 1 34 ARG CZ C -10.641 -0.824 12.893 1.00 . B B . 34 ARG CZ 1 1
3 8394 2 1 34 ARG H H -12.197 4.004 7.693 1.00 . B B . 34 ARG H 1 1
3 8395 2 1 34 ARG HA H -14.359 3.613 9.510 1.00 . B B . 34 ARG HA 1 1
3 8396 2 1 34 ARG HB2 H -12.979 1.716 8.852 1.00 . B B . 34 ARG HB2 1 1
3 8397 2 1 34 ARG HB3 H -11.507 2.537 9.367 1.00 . B B . 34 ARG HB3 1 1
3 8398 2 1 34 ARG HD2 H -12.138 -0.307 10.466 1.00 . B B . 34 ARG HD2 1 1
3 8399 2 1 34 ARG HD3 H -10.753 0.761 10.726 1.00 . B B . 34 ARG HD3 1 1
3 8400 2 1 34 ARG HE H -12.298 0.287 13.109 1.00 . B B . 34 ARG HE 1 1
3 8401 2 1 34 ARG HG2 H -12.390 2.420 11.750 1.00 . B B . 34 ARG HG2 1 1
3 8402 2 1 34 ARG HG3 H -13.689 1.389 11.139 1.00 . B B . 34 ARG HG3 1 1
3 8403 2 1 34 ARG HH11 H -9.688 -0.947 11.102 1.00 . B B . 34 ARG HH11 1 1
3 8404 2 1 34 ARG HH12 H -8.955 -1.847 12.389 1.00 . B B . 34 ARG HH12 1 1
3 8405 2 1 34 ARG HH21 H -11.334 -0.910 14.797 1.00 . B B . 34 ARG HH21 1 1
3 8406 2 1 34 ARG HH22 H -9.890 -1.826 14.490 1.00 . B B . 34 ARG HH22 1 1
3 8407 2 1 34 ARG N N -12.935 4.393 8.211 1.00 . B B . 34 ARG N 1 1
3 8408 2 1 34 ARG NE N -11.622 -0.013 12.464 1.00 . B B . 34 ARG NE 1 1
3 8409 2 1 34 ARG NH1 N -9.686 -1.237 12.059 1.00 . B B . 34 ARG NH1 1 1
3 8410 2 1 34 ARG NH2 N -10.620 -1.216 14.162 1.00 . B B . 34 ARG NH2 1 1
3 8411 2 1 34 ARG O O -13.733 5.452 11.159 1.00 . B B . 34 ARG O 1 1
3 8412 2 1 35 ALA C C -9.502 5.187 12.148 1.00 . B B . 35 ALA C 1 1
3 8413 2 1 35 ALA CA C -10.996 5.499 12.068 1.00 . B B . 35 ALA CA 1 1
3 8414 2 1 35 ALA CB C -11.684 5.148 13.408 1.00 . B B . 35 ALA CB 1 1
3 8415 2 1 35 ALA H H -10.953 4.277 10.345 1.00 . B B . 35 ALA H 1 1
3 8416 2 1 35 ALA HA H -11.129 6.560 11.873 1.00 . B B . 35 ALA HA 1 1
3 8417 2 1 35 ALA HB1 H -11.245 5.723 14.213 1.00 . B B . 35 ALA HB1 1 1
3 8418 2 1 35 ALA HB2 H -11.571 4.091 13.617 1.00 . B B . 35 ALA HB2 1 1
3 8419 2 1 35 ALA HB3 H -12.739 5.381 13.339 1.00 . B B . 35 ALA HB3 1 1
3 8420 2 1 35 ALA N N -11.574 4.752 10.938 1.00 . B B . 35 ALA N 1 1
3 8421 2 1 35 ALA O O -8.653 6.079 12.168 1.00 . B B . 35 ALA O 1 1
3 8422 2 1 36 PHE C C -7.348 2.998 10.893 1.00 . B B . 36 PHE C 1 1
3 8423 2 1 36 PHE CA C -7.844 3.344 12.300 1.00 . B B . 36 PHE CA 1 1
3 8424 2 1 36 PHE CB C -7.813 2.089 13.225 1.00 . B B . 36 PHE CB 1 1
3 8425 2 1 36 PHE CD1 C -5.372 2.188 13.974 1.00 . B B . 36 PHE CD1 1 1
3 8426 2 1 36 PHE CD2 C -6.165 0.132 13.035 1.00 . B B . 36 PHE CD2 1 1
3 8427 2 1 36 PHE CE1 C -4.118 1.622 14.144 1.00 . B B . 36 PHE CE1 1 1
3 8428 2 1 36 PHE CE2 C -4.909 -0.431 13.208 1.00 . B B . 36 PHE CE2 1 1
3 8429 2 1 36 PHE CG C -6.423 1.455 13.415 1.00 . B B . 36 PHE CG 1 1
3 8430 2 1 36 PHE CZ C -3.888 0.315 13.757 1.00 . B B . 36 PHE CZ 1 1
3 8431 2 1 36 PHE H H -9.956 3.232 12.159 1.00 . B B . 36 PHE H 1 1
3 8432 2 1 36 PHE HA H -7.204 4.114 12.728 1.00 . B B . 36 PHE HA 1 1
3 8433 2 1 36 PHE HB2 H -8.178 2.368 14.206 1.00 . B B . 36 PHE HB2 1 1
3 8434 2 1 36 PHE HB3 H -8.478 1.334 12.816 1.00 . B B . 36 PHE HB3 1 1
3 8435 2 1 36 PHE HD1 H -5.541 3.214 14.282 1.00 . B B . 36 PHE HD1 1 1
3 8436 2 1 36 PHE HD2 H -6.962 -0.464 12.605 1.00 . B B . 36 PHE HD2 1 1
3 8437 2 1 36 PHE HE1 H -3.315 2.205 14.581 1.00 . B B . 36 PHE HE1 1 1
3 8438 2 1 36 PHE HE2 H -4.729 -1.457 12.904 1.00 . B B . 36 PHE HE2 1 1
3 8439 2 1 36 PHE HZ H -2.904 -0.126 13.888 1.00 . B B . 36 PHE HZ 1 1
3 8440 2 1 36 PHE N N -9.212 3.874 12.206 1.00 . B B . 36 PHE N 1 1
3 8441 2 1 36 PHE O O -8.020 2.250 10.164 1.00 . B B . 36 PHE O 1 1
3 8442 2 1 37 ASN C C -4.823 1.883 9.347 1.00 . B B . 37 ASN C 1 1
3 8443 2 1 37 ASN CA C -5.522 3.242 9.243 1.00 . B B . 37 ASN CA 1 1
3 8444 2 1 37 ASN CB C -4.489 4.338 8.846 1.00 . B B . 37 ASN CB 1 1
3 8445 2 1 37 ASN CG C -5.103 5.669 8.392 1.00 . B B . 37 ASN CG 1 1
3 8446 2 1 37 ASN H H -5.764 4.207 11.117 1.00 . B B . 37 ASN H 1 1
3 8447 2 1 37 ASN HA H -6.283 3.182 8.466 1.00 . B B . 37 ASN HA 1 1
3 8448 2 1 37 ASN HB2 H -3.848 4.538 9.691 1.00 . B B . 37 ASN HB2 1 1
3 8449 2 1 37 ASN HB3 H -3.874 3.961 8.033 1.00 . B B . 37 ASN HB3 1 1
3 8450 2 1 37 ASN HD21 H -6.589 5.555 9.717 1.00 . B B . 37 ASN HD21 1 1
3 8451 2 1 37 ASN HD22 H -6.598 6.949 8.705 1.00 . B B . 37 ASN HD22 1 1
3 8452 2 1 37 ASN N N -6.190 3.565 10.514 1.00 . B B . 37 ASN N 1 1
3 8453 2 1 37 ASN ND2 N -6.208 6.100 8.999 1.00 . B B . 37 ASN ND2 1 1
3 8454 2 1 37 ASN O O -4.820 1.243 10.398 1.00 . B B . 37 ASN O 1 1
3 8455 2 1 37 ASN OD1 O -4.558 6.328 7.500 1.00 . B B . 37 ASN OD1 1 1
3 8456 2 1 38 VAL C C -2.175 0.253 8.906 1.00 . B B . 38 VAL C 1 1
3 8457 2 1 38 VAL CA C -3.522 0.186 8.152 1.00 . B B . 38 VAL CA 1 1
3 8458 2 1 38 VAL CB C -3.290 -0.183 6.652 1.00 . B B . 38 VAL CB 1 1
3 8459 2 1 38 VAL CG1 C -2.720 -1.593 6.525 1.00 . B B . 38 VAL CG1 1 1
3 8460 2 1 38 VAL CG2 C -4.589 -0.047 5.833 1.00 . B B . 38 VAL CG2 1 1
3 8461 2 1 38 VAL H H -4.229 2.043 7.454 1.00 . B B . 38 VAL H 1 1
3 8462 2 1 38 VAL HA H -4.157 -0.579 8.602 1.00 . B B . 38 VAL HA 1 1
3 8463 2 1 38 VAL HB H -2.563 0.516 6.242 1.00 . B B . 38 VAL HB 1 1
3 8464 2 1 38 VAL HG11 H -3.415 -2.309 6.945 1.00 . B B . 38 VAL HG11 1 1
3 8465 2 1 38 VAL HG12 H -1.777 -1.654 7.059 1.00 . B B . 38 VAL HG12 1 1
3 8466 2 1 38 VAL HG13 H -2.551 -1.825 5.482 1.00 . B B . 38 VAL HG13 1 1
3 8467 2 1 38 VAL HG21 H -4.389 -0.264 4.791 1.00 . B B . 38 VAL HG21 1 1
3 8468 2 1 38 VAL HG22 H -4.975 0.962 5.916 1.00 . B B . 38 VAL HG22 1 1
3 8469 2 1 38 VAL HG23 H -5.334 -0.742 6.205 1.00 . B B . 38 VAL HG23 1 1
3 8470 2 1 38 VAL N N -4.217 1.465 8.244 1.00 . B B . 38 VAL N 1 1
3 8471 2 1 38 VAL O O -1.469 1.267 8.825 1.00 . B B . 38 VAL O 1 1
3 8472 2 1 39 GLU C C 0.595 -1.143 9.408 1.00 . B B . 39 GLU C 1 1
3 8473 2 1 39 GLU CA C -0.577 -0.926 10.393 1.00 . B B . 39 GLU CA 1 1
3 8474 2 1 39 GLU CB C -0.680 -2.096 11.417 1.00 . B B . 39 GLU CB 1 1
3 8475 2 1 39 GLU CD C 0.722 -1.094 13.330 1.00 . B B . 39 GLU CD 1 1
3 8476 2 1 39 GLU CG C 0.536 -2.272 12.352 1.00 . B B . 39 GLU CG 1 1
3 8477 2 1 39 GLU H H -2.467 -1.580 9.679 1.00 . B B . 39 GLU H 1 1
3 8478 2 1 39 GLU HA H -0.421 0.005 10.930 1.00 . B B . 39 GLU HA 1 1
3 8479 2 1 39 GLU HB2 H -1.555 -1.926 12.038 1.00 . B B . 39 GLU HB2 1 1
3 8480 2 1 39 GLU HB3 H -0.829 -3.023 10.873 1.00 . B B . 39 GLU HB3 1 1
3 8481 2 1 39 GLU HG2 H 0.405 -3.187 12.927 1.00 . B B . 39 GLU HG2 1 1
3 8482 2 1 39 GLU HG3 H 1.430 -2.374 11.745 1.00 . B B . 39 GLU HG3 1 1
3 8483 2 1 39 GLU N N -1.844 -0.822 9.645 1.00 . B B . 39 GLU N 1 1
3 8484 2 1 39 GLU O O 1.622 -0.457 9.466 1.00 . B B . 39 GLU O 1 1
3 8485 2 1 39 GLU OE1 O 0.020 -1.059 14.361 1.00 . B B . 39 GLU OE1 1 1
3 8486 2 1 39 GLU OE2 O 1.557 -0.196 13.074 1.00 . B B . 39 GLU OE2 1 1
3 8487 2 1 40 GLY C C 0.699 -2.936 6.192 1.00 . B B . 40 GLY C 1 1
3 8488 2 1 40 GLY CA C 1.374 -2.430 7.452 1.00 . B B . 40 GLY CA 1 1
3 8489 2 1 40 GLY H H -0.469 -2.567 8.483 1.00 . B B . 40 GLY H 1 1
3 8490 2 1 40 GLY HA2 H 1.972 -1.559 7.213 1.00 . B B . 40 GLY HA2 1 1
3 8491 2 1 40 GLY HA3 H 2.020 -3.207 7.836 1.00 . B B . 40 GLY HA3 1 1
3 8492 2 1 40 GLY N N 0.389 -2.090 8.479 1.00 . B B . 40 GLY N 1 1
3 8493 2 1 40 GLY O O -0.358 -3.523 6.276 1.00 . B B . 40 GLY O 1 1
3 8494 2 1 41 ILE C C 1.697 -3.964 2.926 1.00 . B B . 41 ILE C 1 1
3 8495 2 1 41 ILE CA C 0.709 -3.080 3.705 1.00 . B B . 41 ILE CA 1 1
3 8496 2 1 41 ILE CB C 0.353 -1.793 2.834 1.00 . B B . 41 ILE CB 1 1
3 8497 2 1 41 ILE CD1 C -0.945 0.470 2.880 1.00 . B B . 41 ILE CD1 1 1
3 8498 2 1 41 ILE CG1 C -0.583 -0.818 3.618 1.00 . B B . 41 ILE CG1 1 1
3 8499 2 1 41 ILE CG2 C -0.278 -2.172 1.465 1.00 . B B . 41 ILE CG2 1 1
3 8500 2 1 41 ILE H H 2.203 -2.345 5.034 1.00 . B B . 41 ILE H 1 1
3 8501 2 1 41 ILE HA H -0.207 -3.646 3.878 1.00 . B B . 41 ILE HA 1 1
3 8502 2 1 41 ILE HB H 1.286 -1.273 2.622 1.00 . B B . 41 ILE HB 1 1
3 8503 2 1 41 ILE HD11 H -1.565 1.082 3.518 1.00 . B B . 41 ILE HD11 1 1
3 8504 2 1 41 ILE HD12 H -1.488 0.240 1.970 1.00 . B B . 41 ILE HD12 1 1
3 8505 2 1 41 ILE HD13 H -0.043 1.012 2.632 1.00 . B B . 41 ILE HD13 1 1
3 8506 2 1 41 ILE HG12 H -1.510 -1.325 3.853 1.00 . B B . 41 ILE HG12 1 1
3 8507 2 1 41 ILE HG13 H -0.098 -0.534 4.543 1.00 . B B . 41 ILE HG13 1 1
3 8508 2 1 41 ILE HG21 H 0.402 -2.811 0.915 1.00 . B B . 41 ILE HG21 1 1
3 8509 2 1 41 ILE HG22 H -0.467 -1.278 0.885 1.00 . B B . 41 ILE HG22 1 1
3 8510 2 1 41 ILE HG23 H -1.210 -2.697 1.627 1.00 . B B . 41 ILE HG23 1 1
3 8511 2 1 41 ILE N N 1.306 -2.721 5.022 1.00 . B B . 41 ILE N 1 1
3 8512 2 1 41 ILE O O 2.915 -3.841 3.077 1.00 . B B . 41 ILE O 1 1
3 8513 2 1 42 LEU C C 1.029 -5.703 -0.152 1.00 . B B . 42 LEU C 1 1
3 8514 2 1 42 LEU CA C 1.885 -5.633 1.116 1.00 . B B . 42 LEU CA 1 1
3 8515 2 1 42 LEU CB C 2.213 -7.058 1.633 1.00 . B B . 42 LEU CB 1 1
3 8516 2 1 42 LEU CD1 C 4.332 -7.350 0.215 1.00 . B B . 42 LEU CD1 1 1
3 8517 2 1 42 LEU CD2 C 3.185 -9.372 1.203 1.00 . B B . 42 LEU CD2 1 1
3 8518 2 1 42 LEU CG C 2.992 -7.972 0.630 1.00 . B B . 42 LEU CG 1 1
3 8519 2 1 42 LEU H H 0.182 -5.018 2.192 1.00 . B B . 42 LEU H 1 1
3 8520 2 1 42 LEU HA H 2.813 -5.109 0.887 1.00 . B B . 42 LEU HA 1 1
3 8521 2 1 42 LEU HB2 H 2.803 -6.961 2.540 1.00 . B B . 42 LEU HB2 1 1
3 8522 2 1 42 LEU HB3 H 1.279 -7.553 1.892 1.00 . B B . 42 LEU HB3 1 1
3 8523 2 1 42 LEU HD11 H 4.950 -7.183 1.088 1.00 . B B . 42 LEU HD11 1 1
3 8524 2 1 42 LEU HD12 H 4.149 -6.409 -0.283 1.00 . B B . 42 LEU HD12 1 1
3 8525 2 1 42 LEU HD13 H 4.844 -8.017 -0.467 1.00 . B B . 42 LEU HD13 1 1
3 8526 2 1 42 LEU HD21 H 3.701 -9.995 0.484 1.00 . B B . 42 LEU HD21 1 1
3 8527 2 1 42 LEU HD22 H 2.218 -9.810 1.415 1.00 . B B . 42 LEU HD22 1 1
3 8528 2 1 42 LEU HD23 H 3.763 -9.323 2.118 1.00 . B B . 42 LEU HD23 1 1
3 8529 2 1 42 LEU HG H 2.403 -8.076 -0.274 1.00 . B B . 42 LEU HG 1 1
3 8530 2 1 42 LEU N N 1.146 -4.863 2.119 1.00 . B B . 42 LEU N 1 1
3 8531 2 1 42 LEU O O -0.189 -5.745 -0.066 1.00 . B B . 42 LEU O 1 1
3 8532 2 1 43 CYS C C 2.002 -6.529 -3.569 1.00 . B B . 43 CYS C 1 1
3 8533 2 1 43 CYS CA C 1.042 -5.798 -2.627 1.00 . B B . 43 CYS CA 1 1
3 8534 2 1 43 CYS CB C 0.677 -4.393 -3.163 1.00 . B B . 43 CYS CB 1 1
3 8535 2 1 43 CYS H H 2.663 -5.648 -1.285 1.00 . B B . 43 CYS H 1 1
3 8536 2 1 43 CYS HA H 0.132 -6.385 -2.522 1.00 . B B . 43 CYS HA 1 1
3 8537 2 1 43 CYS HB2 H -0.113 -3.975 -2.552 1.00 . B B . 43 CYS HB2 1 1
3 8538 2 1 43 CYS HB3 H 1.542 -3.751 -3.097 1.00 . B B . 43 CYS HB3 1 1
3 8539 2 1 43 CYS HG H -0.870 -5.239 -5.007 1.00 . B B . 43 CYS HG 1 1
3 8540 2 1 43 CYS N N 1.685 -5.703 -1.312 1.00 . B B . 43 CYS N 1 1
3 8541 2 1 43 CYS O O 3.037 -5.976 -3.959 1.00 . B B . 43 CYS O 1 1
3 8542 2 1 43 CYS SG S 0.101 -4.347 -4.876 1.00 . B B . 43 CYS SG 1 1
3 8543 2 1 44 LEU C C 1.891 -8.671 -6.143 1.00 . B B . 44 LEU C 1 1
3 8544 2 1 44 LEU CA C 2.491 -8.670 -4.724 1.00 . B B . 44 LEU CA 1 1
3 8545 2 1 44 LEU CB C 2.486 -10.109 -4.162 1.00 . B B . 44 LEU CB 1 1
3 8546 2 1 44 LEU CD1 C 4.936 -10.803 -4.274 1.00 . B B . 44 LEU CD1 1 1
3 8547 2 1 44 LEU CD2 C 3.106 -12.566 -4.431 1.00 . B B . 44 LEU CD2 1 1
3 8548 2 1 44 LEU CG C 3.511 -11.119 -4.762 1.00 . B B . 44 LEU CG 1 1
3 8549 2 1 44 LEU H H 0.869 -8.170 -3.469 1.00 . B B . 44 LEU H 1 1
3 8550 2 1 44 LEU HA H 3.512 -8.300 -4.743 1.00 . B B . 44 LEU HA 1 1
3 8551 2 1 44 LEU HB2 H 2.662 -10.051 -3.092 1.00 . B B . 44 LEU HB2 1 1
3 8552 2 1 44 LEU HB3 H 1.485 -10.516 -4.302 1.00 . B B . 44 LEU HB3 1 1
3 8553 2 1 44 LEU HD11 H 5.634 -11.507 -4.706 1.00 . B B . 44 LEU HD11 1 1
3 8554 2 1 44 LEU HD12 H 4.978 -10.876 -3.192 1.00 . B B . 44 LEU HD12 1 1
3 8555 2 1 44 LEU HD13 H 5.207 -9.801 -4.574 1.00 . B B . 44 LEU HD13 1 1
3 8556 2 1 44 LEU HD21 H 2.124 -12.768 -4.836 1.00 . B B . 44 LEU HD21 1 1
3 8557 2 1 44 LEU HD22 H 3.087 -12.714 -3.358 1.00 . B B . 44 LEU HD22 1 1
3 8558 2 1 44 LEU HD23 H 3.818 -13.251 -4.872 1.00 . B B . 44 LEU HD23 1 1
3 8559 2 1 44 LEU HG H 3.516 -11.022 -5.842 1.00 . B B . 44 LEU HG 1 1
3 8560 2 1 44 LEU N N 1.686 -7.799 -3.857 1.00 . B B . 44 LEU N 1 1
3 8561 2 1 44 LEU O O 0.774 -9.190 -6.329 1.00 . B B . 44 LEU O 1 1
3 8562 2 1 45 PRO C C 2.125 -9.533 -9.120 1.00 . B B . 45 PRO C 1 1
3 8563 2 1 45 PRO CA C 2.119 -8.098 -8.557 1.00 . B B . 45 PRO CA 1 1
3 8564 2 1 45 PRO CB C 3.120 -7.173 -9.294 1.00 . B B . 45 PRO CB 1 1
3 8565 2 1 45 PRO CD C 3.883 -7.335 -7.018 1.00 . B B . 45 PRO CD 1 1
3 8566 2 1 45 PRO CG C 4.363 -7.181 -8.444 1.00 . B B . 45 PRO CG 1 1
3 8567 2 1 45 PRO HA H 1.111 -7.684 -8.636 1.00 . B B . 45 PRO HA 1 1
3 8568 2 1 45 PRO HB2 H 3.326 -7.542 -10.300 1.00 . B B . 45 PRO HB2 1 1
3 8569 2 1 45 PRO HB3 H 2.719 -6.168 -9.354 1.00 . B B . 45 PRO HB3 1 1
3 8570 2 1 45 PRO HD2 H 4.597 -7.908 -6.436 1.00 . B B . 45 PRO HD2 1 1
3 8571 2 1 45 PRO HD3 H 3.715 -6.367 -6.554 1.00 . B B . 45 PRO HD3 1 1
3 8572 2 1 45 PRO HG2 H 4.998 -8.018 -8.727 1.00 . B B . 45 PRO HG2 1 1
3 8573 2 1 45 PRO HG3 H 4.906 -6.248 -8.557 1.00 . B B . 45 PRO HG3 1 1
3 8574 2 1 45 PRO N N 2.592 -8.077 -7.156 1.00 . B B . 45 PRO N 1 1
3 8575 2 1 45 PRO O O 3.190 -10.151 -9.259 1.00 . B B . 45 PRO O 1 1
3 8576 2 1 46 ILE C C 1.151 -11.376 -11.433 1.00 . B B . 46 ILE C 1 1
3 8577 2 1 46 ILE CA C 0.757 -11.411 -9.936 1.00 . B B . 46 ILE CA 1 1
3 8578 2 1 46 ILE CB C -0.707 -11.942 -9.731 1.00 . B B . 46 ILE CB 1 1
3 8579 2 1 46 ILE CD1 C -0.237 -12.680 -7.261 1.00 . B B . 46 ILE CD1 1 1
3 8580 2 1 46 ILE CG1 C -1.125 -11.892 -8.221 1.00 . B B . 46 ILE CG1 1 1
3 8581 2 1 46 ILE CG2 C -0.865 -13.364 -10.303 1.00 . B B . 46 ILE CG2 1 1
3 8582 2 1 46 ILE H H 0.126 -9.539 -9.191 1.00 . B B . 46 ILE H 1 1
3 8583 2 1 46 ILE HA H 1.435 -12.079 -9.406 1.00 . B B . 46 ILE HA 1 1
3 8584 2 1 46 ILE HB H -1.377 -11.289 -10.292 1.00 . B B . 46 ILE HB 1 1
3 8585 2 1 46 ILE HD11 H -0.207 -13.723 -7.557 1.00 . B B . 46 ILE HD11 1 1
3 8586 2 1 46 ILE HD12 H -0.648 -12.606 -6.267 1.00 . B B . 46 ILE HD12 1 1
3 8587 2 1 46 ILE HD13 H 0.763 -12.272 -7.268 1.00 . B B . 46 ILE HD13 1 1
3 8588 2 1 46 ILE HG12 H -1.115 -10.865 -7.885 1.00 . B B . 46 ILE HG12 1 1
3 8589 2 1 46 ILE HG13 H -2.135 -12.276 -8.118 1.00 . B B . 46 ILE HG13 1 1
3 8590 2 1 46 ILE HG21 H -0.178 -14.042 -9.812 1.00 . B B . 46 ILE HG21 1 1
3 8591 2 1 46 ILE HG22 H -0.658 -13.354 -11.369 1.00 . B B . 46 ILE HG22 1 1
3 8592 2 1 46 ILE HG23 H -1.880 -13.710 -10.149 1.00 . B B . 46 ILE HG23 1 1
3 8593 2 1 46 ILE N N 0.924 -10.069 -9.379 1.00 . B B . 46 ILE N 1 1
3 8594 2 1 46 ILE O O 0.366 -10.966 -12.292 1.00 . B B . 46 ILE O 1 1
3 8595 2 1 47 GLN C C 2.495 -12.255 -14.200 1.00 . B B . 47 GLN C 1 1
3 8596 2 1 47 GLN CA C 3.124 -11.594 -12.959 1.00 . B B . 47 GLN CA 1 1
3 8597 2 1 47 GLN CB C 4.585 -12.083 -12.786 1.00 . B B . 47 GLN CB 1 1
3 8598 2 1 47 GLN CD C 6.142 -14.028 -12.064 1.00 . B B . 47 GLN CD 1 1
3 8599 2 1 47 GLN CG C 4.719 -13.577 -12.413 1.00 . B B . 47 GLN CG 1 1
3 8600 2 1 47 GLN H H 2.843 -12.330 -10.986 1.00 . B B . 47 GLN H 1 1
3 8601 2 1 47 GLN HA H 3.148 -10.522 -13.119 1.00 . B B . 47 GLN HA 1 1
3 8602 2 1 47 GLN HB2 H 5.132 -11.910 -13.709 1.00 . B B . 47 GLN HB2 1 1
3 8603 2 1 47 GLN HB3 H 5.051 -11.500 -12.005 1.00 . B B . 47 GLN HB3 1 1
3 8604 2 1 47 GLN HE21 H 6.594 -12.257 -11.262 1.00 . B B . 47 GLN HE21 1 1
3 8605 2 1 47 GLN HE22 H 7.850 -13.437 -11.234 1.00 . B B . 47 GLN HE22 1 1
3 8606 2 1 47 GLN HG2 H 4.094 -13.775 -11.550 1.00 . B B . 47 GLN HG2 1 1
3 8607 2 1 47 GLN HG3 H 4.363 -14.176 -13.245 1.00 . B B . 47 GLN HG3 1 1
3 8608 2 1 47 GLN N N 2.387 -11.826 -11.696 1.00 . B B . 47 GLN N 1 1
3 8609 2 1 47 GLN NE2 N 6.941 -13.151 -11.460 1.00 . B B . 47 GLN NE2 1 1
3 8610 2 1 47 GLN O O 2.778 -11.824 -15.320 1.00 . B B . 47 GLN O 1 1
3 8611 2 1 47 GLN OE1 O 6.513 -15.179 -12.300 1.00 . B B . 47 GLN OE1 1 1
3 8612 2 1 48 ASP C C 0.001 -13.280 -15.895 1.00 . B B . 48 ASP C 1 1
3 8613 2 1 48 ASP CA C 1.103 -14.068 -15.145 1.00 . B B . 48 ASP CA 1 1
3 8614 2 1 48 ASP CB C 0.567 -15.456 -14.658 1.00 . B B . 48 ASP CB 1 1
3 8615 2 1 48 ASP CG C -0.896 -15.439 -14.157 1.00 . B B . 48 ASP CG 1 1
3 8616 2 1 48 ASP H H 1.365 -13.509 -13.098 1.00 . B B . 48 ASP H 1 1
3 8617 2 1 48 ASP HA H 1.933 -14.240 -15.833 1.00 . B B . 48 ASP HA 1 1
3 8618 2 1 48 ASP HB2 H 0.650 -16.167 -15.474 1.00 . B B . 48 ASP HB2 1 1
3 8619 2 1 48 ASP HB3 H 1.195 -15.804 -13.843 1.00 . B B . 48 ASP HB3 1 1
3 8620 2 1 48 ASP N N 1.643 -13.280 -14.011 1.00 . B B . 48 ASP N 1 1
3 8621 2 1 48 ASP O O -0.286 -13.550 -17.063 1.00 . B B . 48 ASP O 1 1
3 8622 2 1 48 ASP OD1 O -1.189 -14.709 -13.189 1.00 . B B . 48 ASP OD1 1 1
3 8623 2 1 48 ASP OD2 O -1.764 -16.125 -14.742 1.00 . B B . 48 ASP OD2 1 1
3 8624 2 1 49 SER C C -1.611 -10.048 -15.233 1.00 . B B . 49 SER C 1 1
3 8625 2 1 49 SER CA C -1.747 -11.517 -15.692 1.00 . B B . 49 SER CA 1 1
3 8626 2 1 49 SER CB C -3.076 -12.120 -15.158 1.00 . B B . 49 SER CB 1 1
3 8627 2 1 49 SER H H -0.282 -12.126 -14.283 1.00 . B B . 49 SER H 1 1
3 8628 2 1 49 SER HA H -1.748 -11.545 -16.776 1.00 . B B . 49 SER HA 1 1
3 8629 2 1 49 SER HB2 H -3.094 -12.064 -14.076 1.00 . B B . 49 SER HB2 1 1
3 8630 2 1 49 SER HB3 H -3.903 -11.555 -15.549 1.00 . B B . 49 SER HB3 1 1
3 8631 2 1 49 SER HG H -2.561 -13.743 -16.148 1.00 . B B . 49 SER HG 1 1
3 8632 2 1 49 SER N N -0.613 -12.316 -15.188 1.00 . B B . 49 SER N 1 1
3 8633 2 1 49 SER O O -0.658 -9.692 -14.528 1.00 . B B . 49 SER O 1 1
3 8634 2 1 49 SER OG O -3.249 -13.481 -15.524 1.00 . B B . 49 SER OG 1 1
3 8635 2 1 50 ASP C C -3.536 -7.846 -13.836 1.00 . B B . 50 ASP C 1 1
3 8636 2 1 50 ASP CA C -2.696 -7.818 -15.125 1.00 . B B . 50 ASP CA 1 1
3 8637 2 1 50 ASP CB C -3.284 -6.852 -16.211 1.00 . B B . 50 ASP CB 1 1
3 8638 2 1 50 ASP CG C -4.663 -7.265 -16.776 1.00 . B B . 50 ASP CG 1 1
3 8639 2 1 50 ASP H H -3.222 -9.500 -16.311 1.00 . B B . 50 ASP H 1 1
3 8640 2 1 50 ASP HA H -1.693 -7.466 -14.866 1.00 . B B . 50 ASP HA 1 1
3 8641 2 1 50 ASP HB2 H -3.363 -5.859 -15.782 1.00 . B B . 50 ASP HB2 1 1
3 8642 2 1 50 ASP HB3 H -2.582 -6.808 -17.035 1.00 . B B . 50 ASP HB3 1 1
3 8643 2 1 50 ASP N N -2.575 -9.195 -15.642 1.00 . B B . 50 ASP N 1 1
3 8644 2 1 50 ASP O O -4.728 -7.583 -13.842 1.00 . B B . 50 ASP O 1 1
3 8645 2 1 50 ASP OD1 O -4.724 -8.220 -17.575 1.00 . B B . 50 ASP OD1 1 1
3 8646 2 1 50 ASP OD2 O -5.689 -6.645 -16.424 1.00 . B B . 50 ASP OD2 1 1
3 8647 2 1 51 LYS C C -2.454 -8.344 -10.299 1.00 . B B . 51 LYS C 1 1
3 8648 2 1 51 LYS CA C -3.522 -8.287 -11.400 1.00 . B B . 51 LYS CA 1 1
3 8649 2 1 51 LYS CB C -4.542 -9.467 -11.261 1.00 . B B . 51 LYS CB 1 1
3 8650 2 1 51 LYS CD C -5.043 -11.989 -11.226 1.00 . B B . 51 LYS CD 1 1
3 8651 2 1 51 LYS CE C -4.490 -13.428 -11.260 1.00 . B B . 51 LYS CE 1 1
3 8652 2 1 51 LYS CG C -3.955 -10.897 -11.397 1.00 . B B . 51 LYS CG 1 1
3 8653 2 1 51 LYS H H -1.946 -8.515 -12.811 1.00 . B B . 51 LYS H 1 1
3 8654 2 1 51 LYS HA H -4.066 -7.349 -11.279 1.00 . B B . 51 LYS HA 1 1
3 8655 2 1 51 LYS HB2 H -5.021 -9.391 -10.291 1.00 . B B . 51 LYS HB2 1 1
3 8656 2 1 51 LYS HB3 H -5.306 -9.343 -12.024 1.00 . B B . 51 LYS HB3 1 1
3 8657 2 1 51 LYS HD2 H -5.546 -11.835 -10.274 1.00 . B B . 51 LYS HD2 1 1
3 8658 2 1 51 LYS HD3 H -5.773 -11.878 -12.023 1.00 . B B . 51 LYS HD3 1 1
3 8659 2 1 51 LYS HE2 H -3.759 -13.541 -10.469 1.00 . B B . 51 LYS HE2 1 1
3 8660 2 1 51 LYS HE3 H -5.306 -14.118 -11.083 1.00 . B B . 51 LYS HE3 1 1
3 8661 2 1 51 LYS HG2 H -3.500 -11.004 -12.377 1.00 . B B . 51 LYS HG2 1 1
3 8662 2 1 51 LYS HG3 H -3.195 -11.035 -10.635 1.00 . B B . 51 LYS HG3 1 1
3 8663 2 1 51 LYS HZ1 H -3.477 -14.752 -12.532 1.00 . B B . 51 LYS HZ1 1 1
3 8664 2 1 51 LYS HZ2 H -3.047 -13.139 -12.754 1.00 . B B . 51 LYS HZ2 1 1
3 8665 2 1 51 LYS HZ3 H -4.528 -13.704 -13.340 1.00 . B B . 51 LYS HZ3 1 1
3 8666 2 1 51 LYS N N -2.890 -8.246 -12.732 1.00 . B B . 51 LYS N 1 1
3 8667 2 1 51 LYS NZ N -3.842 -13.777 -12.560 1.00 . B B . 51 LYS NZ 1 1
3 8668 2 1 51 LYS O O -1.273 -8.592 -10.569 1.00 . B B . 51 LYS O 1 1
3 8669 2 1 52 SER C C -2.911 -8.395 -6.639 1.00 . B B . 52 SER C 1 1
3 8670 2 1 52 SER CA C -2.061 -8.050 -7.872 1.00 . B B . 52 SER CA 1 1
3 8671 2 1 52 SER CB C -1.451 -6.630 -7.730 1.00 . B B . 52 SER CB 1 1
3 8672 2 1 52 SER H H -3.862 -8.000 -8.937 1.00 . B B . 52 SER H 1 1
3 8673 2 1 52 SER HA H -1.264 -8.784 -7.969 1.00 . B B . 52 SER HA 1 1
3 8674 2 1 52 SER HB2 H -0.895 -6.387 -8.625 1.00 . B B . 52 SER HB2 1 1
3 8675 2 1 52 SER HB3 H -2.240 -5.900 -7.592 1.00 . B B . 52 SER HB3 1 1
3 8676 2 1 52 SER HG H 0.181 -5.982 -6.845 1.00 . B B . 52 SER HG 1 1
3 8677 2 1 52 SER N N -2.905 -8.121 -9.062 1.00 . B B . 52 SER N 1 1
3 8678 2 1 52 SER O O -4.135 -8.220 -6.647 1.00 . B B . 52 SER O 1 1
3 8679 2 1 52 SER OG O -0.566 -6.554 -6.623 1.00 . B B . 52 SER OG 1 1
3 8680 2 1 53 HIS C C -2.339 -8.175 -3.269 1.00 . B B . 53 HIS C 1 1
3 8681 2 1 53 HIS CA C -2.907 -9.160 -4.289 1.00 . B B . 53 HIS CA 1 1
3 8682 2 1 53 HIS CB C -2.634 -10.599 -3.802 1.00 . B B . 53 HIS CB 1 1
3 8683 2 1 53 HIS CD2 C -4.235 -11.722 -5.503 1.00 . B B . 53 HIS CD2 1 1
3 8684 2 1 53 HIS CE1 C -3.508 -13.771 -5.330 1.00 . B B . 53 HIS CE1 1 1
3 8685 2 1 53 HIS CG C -3.207 -11.707 -4.636 1.00 . B B . 53 HIS CG 1 1
3 8686 2 1 53 HIS H H -1.307 -9.124 -5.690 1.00 . B B . 53 HIS H 1 1
3 8687 2 1 53 HIS HA H -3.984 -9.002 -4.381 1.00 . B B . 53 HIS HA 1 1
3 8688 2 1 53 HIS HB2 H -1.563 -10.752 -3.770 1.00 . B B . 53 HIS HB2 1 1
3 8689 2 1 53 HIS HB3 H -3.025 -10.712 -2.794 1.00 . B B . 53 HIS HB3 1 1
3 8690 2 1 53 HIS HD1 H -2.026 -13.332 -3.998 1.00 . B B . 53 HIS HD1 1 1
3 8691 2 1 53 HIS HD2 H -4.817 -10.868 -5.823 1.00 . B B . 53 HIS HD2 1 1
3 8692 2 1 53 HIS HE1 H -3.395 -14.839 -5.461 1.00 . B B . 53 HIS HE1 1 1
3 8693 2 1 53 HIS HE2 H -5.248 -13.359 -6.285 1.00 . B B . 53 HIS HE2 1 1
3 8694 2 1 53 HIS N N -2.264 -8.912 -5.593 1.00 . B B . 53 HIS N 1 1
3 8695 2 1 53 HIS ND1 N -2.772 -13.011 -4.549 1.00 . B B . 53 HIS ND1 1 1
3 8696 2 1 53 HIS NE2 N -4.409 -13.014 -5.919 1.00 . B B . 53 HIS NE2 1 1
3 8697 2 1 53 HIS O O -1.124 -8.117 -3.089 1.00 . B B . 53 HIS O 1 1
3 8698 2 1 54 ILE C C -3.243 -6.928 -0.235 1.00 . B B . 54 ILE C 1 1
3 8699 2 1 54 ILE CA C -2.795 -6.415 -1.616 1.00 . B B . 54 ILE CA 1 1
3 8700 2 1 54 ILE CB C -3.393 -4.962 -1.889 1.00 . B B . 54 ILE CB 1 1
3 8701 2 1 54 ILE CD1 C -3.701 -5.071 -4.490 1.00 . B B . 54 ILE CD1 1 1
3 8702 2 1 54 ILE CG1 C -3.034 -4.394 -3.313 1.00 . B B . 54 ILE CG1 1 1
3 8703 2 1 54 ILE CG2 C -2.898 -3.968 -0.809 1.00 . B B . 54 ILE CG2 1 1
3 8704 2 1 54 ILE H H -4.159 -7.520 -2.777 1.00 . B B . 54 ILE H 1 1
3 8705 2 1 54 ILE HA H -1.705 -6.339 -1.624 1.00 . B B . 54 ILE HA 1 1
3 8706 2 1 54 ILE HB H -4.475 -5.027 -1.807 1.00 . B B . 54 ILE HB 1 1
3 8707 2 1 54 ILE HD11 H -4.773 -5.022 -4.374 1.00 . B B . 54 ILE HD11 1 1
3 8708 2 1 54 ILE HD12 H -3.389 -6.104 -4.540 1.00 . B B . 54 ILE HD12 1 1
3 8709 2 1 54 ILE HD13 H -3.417 -4.568 -5.404 1.00 . B B . 54 ILE HD13 1 1
3 8710 2 1 54 ILE HG12 H -3.313 -3.347 -3.364 1.00 . B B . 54 ILE HG12 1 1
3 8711 2 1 54 ILE HG13 H -1.962 -4.464 -3.460 1.00 . B B . 54 ILE HG13 1 1
3 8712 2 1 54 ILE HG21 H -3.187 -4.322 0.173 1.00 . B B . 54 ILE HG21 1 1
3 8713 2 1 54 ILE HG22 H -3.343 -2.994 -0.974 1.00 . B B . 54 ILE HG22 1 1
3 8714 2 1 54 ILE HG23 H -1.819 -3.880 -0.853 1.00 . B B . 54 ILE HG23 1 1
3 8715 2 1 54 ILE N N -3.207 -7.406 -2.609 1.00 . B B . 54 ILE N 1 1
3 8716 2 1 54 ILE O O -4.437 -6.891 0.069 1.00 . B B . 54 ILE O 1 1
3 8717 2 1 55 TRP C C -2.335 -6.735 2.903 1.00 . B B . 55 TRP C 1 1
3 8718 2 1 55 TRP CA C -2.560 -7.913 1.947 1.00 . B B . 55 TRP CA 1 1
3 8719 2 1 55 TRP CB C -1.638 -9.090 2.362 1.00 . B B . 55 TRP CB 1 1
3 8720 2 1 55 TRP CD1 C -2.578 -11.412 1.722 1.00 . B B . 55 TRP CD1 1 1
3 8721 2 1 55 TRP CD2 C -1.048 -10.611 0.313 1.00 . B B . 55 TRP CD2 1 1
3 8722 2 1 55 TRP CE2 C -1.456 -11.875 -0.144 1.00 . B B . 55 TRP CE2 1 1
3 8723 2 1 55 TRP CE3 C -0.091 -9.911 -0.401 1.00 . B B . 55 TRP CE3 1 1
3 8724 2 1 55 TRP CG C -1.770 -10.331 1.509 1.00 . B B . 55 TRP CG 1 1
3 8725 2 1 55 TRP CH2 C 0.007 -11.736 -1.983 1.00 . B B . 55 TRP CH2 1 1
3 8726 2 1 55 TRP CZ2 C -0.931 -12.452 -1.298 1.00 . B B . 55 TRP CZ2 1 1
3 8727 2 1 55 TRP CZ3 C 0.421 -10.471 -1.536 1.00 . B B . 55 TRP CZ3 1 1
3 8728 2 1 55 TRP H H -1.377 -7.545 0.218 1.00 . B B . 55 TRP H 1 1
3 8729 2 1 55 TRP HA H -3.601 -8.235 2.013 1.00 . B B . 55 TRP HA 1 1
3 8730 2 1 55 TRP HB2 H -0.606 -8.765 2.306 1.00 . B B . 55 TRP HB2 1 1
3 8731 2 1 55 TRP HB3 H -1.855 -9.368 3.390 1.00 . B B . 55 TRP HB3 1 1
3 8732 2 1 55 TRP HD1 H -3.263 -11.508 2.552 1.00 . B B . 55 TRP HD1 1 1
3 8733 2 1 55 TRP HE1 H -2.860 -13.203 0.661 1.00 . B B . 55 TRP HE1 1 1
3 8734 2 1 55 TRP HE3 H 0.244 -8.934 -0.077 1.00 . B B . 55 TRP HE3 1 1
3 8735 2 1 55 TRP HH2 H 0.445 -12.142 -2.888 1.00 . B B . 55 TRP HH2 1 1
3 8736 2 1 55 TRP HZ2 H -1.241 -13.423 -1.649 1.00 . B B . 55 TRP HZ2 1 1
3 8737 2 1 55 TRP HZ3 H 1.165 -9.936 -2.098 1.00 . B B . 55 TRP HZ3 1 1
3 8738 2 1 55 TRP N N -2.291 -7.465 0.565 1.00 . B B . 55 TRP N 1 1
3 8739 2 1 55 TRP NE1 N -2.392 -12.342 0.732 1.00 . B B . 55 TRP NE1 1 1
3 8740 2 1 55 TRP O O -1.187 -6.335 3.145 1.00 . B B . 55 TRP O 1 1
3 8741 2 1 56 LEU C C -3.483 -5.664 5.814 1.00 . B B . 56 LEU C 1 1
3 8742 2 1 56 LEU CA C -3.347 -5.075 4.396 1.00 . B B . 56 LEU CA 1 1
3 8743 2 1 56 LEU CB C -4.414 -3.980 4.121 1.00 . B B . 56 LEU CB 1 1
3 8744 2 1 56 LEU CD1 C -5.428 -4.110 1.751 1.00 . B B . 56 LEU CD1 1 1
3 8745 2 1 56 LEU CD2 C -4.617 -1.859 2.631 1.00 . B B . 56 LEU CD2 1 1
3 8746 2 1 56 LEU CG C -4.406 -3.389 2.653 1.00 . B B . 56 LEU CG 1 1
3 8747 2 1 56 LEU H H -4.307 -6.459 3.110 1.00 . B B . 56 LEU H 1 1
3 8748 2 1 56 LEU HA H -2.362 -4.613 4.308 1.00 . B B . 56 LEU HA 1 1
3 8749 2 1 56 LEU HB2 H -5.397 -4.397 4.331 1.00 . B B . 56 LEU HB2 1 1
3 8750 2 1 56 LEU HB3 H -4.244 -3.169 4.823 1.00 . B B . 56 LEU HB3 1 1
3 8751 2 1 56 LEU HD11 H -5.202 -5.167 1.723 1.00 . B B . 56 LEU HD11 1 1
3 8752 2 1 56 LEU HD12 H -5.373 -3.712 0.745 1.00 . B B . 56 LEU HD12 1 1
3 8753 2 1 56 LEU HD13 H -6.427 -3.966 2.140 1.00 . B B . 56 LEU HD13 1 1
3 8754 2 1 56 LEU HD21 H -3.834 -1.381 3.204 1.00 . B B . 56 LEU HD21 1 1
3 8755 2 1 56 LEU HD22 H -5.576 -1.617 3.069 1.00 . B B . 56 LEU HD22 1 1
3 8756 2 1 56 LEU HD23 H -4.586 -1.493 1.611 1.00 . B B . 56 LEU HD23 1 1
3 8757 2 1 56 LEU HG H -3.428 -3.573 2.210 1.00 . B B . 56 LEU HG 1 1
3 8758 2 1 56 LEU N N -3.425 -6.154 3.411 1.00 . B B . 56 LEU N 1 1
3 8759 2 1 56 LEU O O -4.462 -6.344 6.128 1.00 . B B . 56 LEU O 1 1
3 8760 2 1 57 LEU C C -3.067 -4.735 8.882 1.00 . B B . 57 LEU C 1 1
3 8761 2 1 57 LEU CA C -2.389 -5.828 8.042 1.00 . B B . 57 LEU CA 1 1
3 8762 2 1 57 LEU CB C -0.902 -6.022 8.524 1.00 . B B . 57 LEU CB 1 1
3 8763 2 1 57 LEU CD1 C -0.671 -8.458 7.749 1.00 . B B . 57 LEU CD1 1 1
3 8764 2 1 57 LEU CD2 C 0.416 -6.622 6.366 1.00 . B B . 57 LEU CD2 1 1
3 8765 2 1 57 LEU CG C -0.006 -7.082 7.781 1.00 . B B . 57 LEU CG 1 1
3 8766 2 1 57 LEU H H -1.706 -4.914 6.279 1.00 . B B . 57 LEU H 1 1
3 8767 2 1 57 LEU HA H -2.929 -6.763 8.155 1.00 . B B . 57 LEU HA 1 1
3 8768 2 1 57 LEU HB2 H -0.400 -5.062 8.457 1.00 . B B . 57 LEU HB2 1 1
3 8769 2 1 57 LEU HB3 H -0.935 -6.300 9.574 1.00 . B B . 57 LEU HB3 1 1
3 8770 2 1 57 LEU HD11 H -0.004 -9.173 7.285 1.00 . B B . 57 LEU HD11 1 1
3 8771 2 1 57 LEU HD12 H -1.596 -8.415 7.189 1.00 . B B . 57 LEU HD12 1 1
3 8772 2 1 57 LEU HD13 H -0.880 -8.778 8.762 1.00 . B B . 57 LEU HD13 1 1
3 8773 2 1 57 LEU HD21 H -0.463 -6.484 5.746 1.00 . B B . 57 LEU HD21 1 1
3 8774 2 1 57 LEU HD22 H 1.063 -7.359 5.914 1.00 . B B . 57 LEU HD22 1 1
3 8775 2 1 57 LEU HD23 H 0.945 -5.682 6.442 1.00 . B B . 57 LEU HD23 1 1
3 8776 2 1 57 LEU HG H 0.908 -7.203 8.352 1.00 . B B . 57 LEU HG 1 1
3 8777 2 1 57 LEU N N -2.456 -5.411 6.638 1.00 . B B . 57 LEU N 1 1
3 8778 2 1 57 LEU O O -2.473 -3.689 9.156 1.00 . B B . 57 LEU O 1 1
3 8779 2 1 58 VAL C C -6.040 -4.824 10.948 1.00 . B B . 58 VAL C 1 1
3 8780 2 1 58 VAL CA C -5.158 -4.021 10.006 1.00 . B B . 58 VAL CA 1 1
3 8781 2 1 58 VAL CB C -6.060 -3.132 9.064 1.00 . B B . 58 VAL CB 1 1
3 8782 2 1 58 VAL CG1 C -7.166 -3.953 8.357 1.00 . B B . 58 VAL CG1 1 1
3 8783 2 1 58 VAL CG2 C -6.642 -1.907 9.815 1.00 . B B . 58 VAL CG2 1 1
3 8784 2 1 58 VAL H H -4.744 -5.816 8.939 1.00 . B B . 58 VAL H 1 1
3 8785 2 1 58 VAL HA H -4.501 -3.385 10.589 1.00 . B B . 58 VAL HA 1 1
3 8786 2 1 58 VAL HB H -5.419 -2.762 8.284 1.00 . B B . 58 VAL HB 1 1
3 8787 2 1 58 VAL HG11 H -6.711 -4.745 7.773 1.00 . B B . 58 VAL HG11 1 1
3 8788 2 1 58 VAL HG12 H -7.735 -3.310 7.700 1.00 . B B . 58 VAL HG12 1 1
3 8789 2 1 58 VAL HG13 H -7.830 -4.390 9.092 1.00 . B B . 58 VAL HG13 1 1
3 8790 2 1 58 VAL HG21 H -7.236 -1.308 9.136 1.00 . B B . 58 VAL HG21 1 1
3 8791 2 1 58 VAL HG22 H -5.832 -1.305 10.205 1.00 . B B . 58 VAL HG22 1 1
3 8792 2 1 58 VAL HG23 H -7.266 -2.241 10.638 1.00 . B B . 58 VAL HG23 1 1
3 8793 2 1 58 VAL N N -4.334 -4.966 9.222 1.00 . B B . 58 VAL N 1 1
3 8794 2 1 58 VAL O O -6.419 -5.921 10.601 1.00 . B B . 58 VAL O 1 1
3 8795 2 1 59 ASN C C -8.729 -4.931 12.502 1.00 . B B . 59 ASN C 1 1
3 8796 2 1 59 ASN CA C -7.288 -5.026 13.046 1.00 . B B . 59 ASN CA 1 1
3 8797 2 1 59 ASN CB C -7.167 -4.530 14.513 1.00 . B B . 59 ASN CB 1 1
3 8798 2 1 59 ASN CG C -7.268 -3.019 14.718 1.00 . B B . 59 ASN CG 1 1
3 8799 2 1 59 ASN H H -5.943 -3.483 12.424 1.00 . B B . 59 ASN H 1 1
3 8800 2 1 59 ASN HA H -7.002 -6.077 13.031 1.00 . B B . 59 ASN HA 1 1
3 8801 2 1 59 ASN HB2 H -7.946 -4.992 15.109 1.00 . B B . 59 ASN HB2 1 1
3 8802 2 1 59 ASN HB3 H -6.207 -4.856 14.898 1.00 . B B . 59 ASN HB3 1 1
3 8803 2 1 59 ASN HD21 H -6.007 -3.126 16.242 1.00 . B B . 59 ASN HD21 1 1
3 8804 2 1 59 ASN HD22 H -6.596 -1.546 15.863 1.00 . B B . 59 ASN HD22 1 1
3 8805 2 1 59 ASN N N -6.349 -4.322 12.142 1.00 . B B . 59 ASN N 1 1
3 8806 2 1 59 ASN ND2 N -6.553 -2.511 15.707 1.00 . B B . 59 ASN ND2 1 1
3 8807 2 1 59 ASN O O -9.120 -3.907 11.932 1.00 . B B . 59 ASN O 1 1
3 8808 2 1 59 ASN OD1 O -7.976 -2.312 14.015 1.00 . B B . 59 ASN OD1 1 1
3 8809 2 1 60 ASP C C -11.831 -5.368 13.029 1.00 . B B . 60 ASP C 1 1
3 8810 2 1 60 ASP CA C -10.866 -6.127 12.113 1.00 . B B . 60 ASP CA 1 1
3 8811 2 1 60 ASP CB C -11.303 -7.612 11.990 1.00 . B B . 60 ASP CB 1 1
3 8812 2 1 60 ASP CG C -12.724 -7.800 11.401 1.00 . B B . 60 ASP CG 1 1
3 8813 2 1 60 ASP H H -9.097 -6.814 13.072 1.00 . B B . 60 ASP H 1 1
3 8814 2 1 60 ASP HA H -10.888 -5.673 11.123 1.00 . B B . 60 ASP HA 1 1
3 8815 2 1 60 ASP HB2 H -10.594 -8.122 11.347 1.00 . B B . 60 ASP HB2 1 1
3 8816 2 1 60 ASP HB3 H -11.262 -8.074 12.966 1.00 . B B . 60 ASP HB3 1 1
3 8817 2 1 60 ASP N N -9.482 -6.035 12.621 1.00 . B B . 60 ASP N 1 1
3 8818 2 1 60 ASP O O -11.639 -5.314 14.253 1.00 . B B . 60 ASP O 1 1
3 8819 2 1 60 ASP OD1 O -12.881 -7.605 10.175 1.00 . B B . 60 ASP OD1 1 1
3 8820 2 1 60 ASP OD2 O -13.679 -8.135 12.156 1.00 . B B . 60 ASP OD2 1 1
3 8821 2 1 61 ASP C C -15.264 -4.631 12.544 1.00 . B B . 61 ASP C 1 1
3 8822 2 1 61 ASP CA C -13.953 -4.108 13.124 1.00 . B B . 61 ASP CA 1 1
3 8823 2 1 61 ASP CB C -13.819 -2.573 12.928 1.00 . B B . 61 ASP CB 1 1
3 8824 2 1 61 ASP CG C -14.666 -1.751 13.907 1.00 . B B . 61 ASP CG 1 1
3 8825 2 1 61 ASP H H -12.941 -4.870 11.448 1.00 . B B . 61 ASP H 1 1
3 8826 2 1 61 ASP HA H -13.906 -4.354 14.185 1.00 . B B . 61 ASP HA 1 1
3 8827 2 1 61 ASP HB2 H -12.780 -2.300 13.054 1.00 . B B . 61 ASP HB2 1 1
3 8828 2 1 61 ASP HB3 H -14.107 -2.308 11.915 1.00 . B B . 61 ASP HB3 1 1
3 8829 2 1 61 ASP N N -12.875 -4.801 12.422 1.00 . B B . 61 ASP N 1 1
3 8830 2 1 61 ASP O O -15.316 -4.955 11.353 1.00 . B B . 61 ASP O 1 1
3 8831 2 1 61 ASP OD1 O -15.893 -1.632 13.700 1.00 . B B . 61 ASP OD1 1 1
3 8832 2 1 61 ASP OD2 O -14.105 -1.221 14.895 1.00 . B B . 61 ASP OD2 1 1
3 8833 2 1 62 GLN C C -18.236 -4.388 11.819 1.00 . B B . 62 GLN C 1 1
3 8834 2 1 62 GLN CA C -17.620 -5.216 12.967 1.00 . B B . 62 GLN CA 1 1
3 8835 2 1 62 GLN CB C -18.568 -5.275 14.195 1.00 . B B . 62 GLN CB 1 1
3 8836 2 1 62 GLN CD C -18.047 -7.689 14.921 1.00 . B B . 62 GLN CD 1 1
3 8837 2 1 62 GLN CG C -18.080 -6.212 15.325 1.00 . B B . 62 GLN CG 1 1
3 8838 2 1 62 GLN H H -16.202 -4.345 14.281 1.00 . B B . 62 GLN H 1 1
3 8839 2 1 62 GLN HA H -17.454 -6.232 12.607 1.00 . B B . 62 GLN HA 1 1
3 8840 2 1 62 GLN HB2 H -18.670 -4.274 14.602 1.00 . B B . 62 GLN HB2 1 1
3 8841 2 1 62 GLN HB3 H -19.546 -5.616 13.868 1.00 . B B . 62 GLN HB3 1 1
3 8842 2 1 62 GLN HE21 H -16.195 -7.510 14.228 1.00 . B B . 62 GLN HE21 1 1
3 8843 2 1 62 GLN HE22 H -16.902 -9.073 14.080 1.00 . B B . 62 GLN HE22 1 1
3 8844 2 1 62 GLN HG2 H -17.079 -5.912 15.622 1.00 . B B . 62 GLN HG2 1 1
3 8845 2 1 62 GLN HG3 H -18.740 -6.103 16.179 1.00 . B B . 62 GLN HG3 1 1
3 8846 2 1 62 GLN N N -16.311 -4.682 13.369 1.00 . B B . 62 GLN N 1 1
3 8847 2 1 62 GLN NE2 N -16.935 -8.137 14.358 1.00 . B B . 62 GLN NE2 1 1
3 8848 2 1 62 GLN O O -18.917 -4.939 10.950 1.00 . B B . 62 GLN O 1 1
3 8849 2 1 62 GLN OE1 O -19.022 -8.421 15.106 1.00 . B B . 62 GLN OE1 1 1
3 8850 2 1 63 ARG C C -17.478 -2.193 9.542 1.00 . B B . 63 ARG C 1 1
3 8851 2 1 63 ARG CA C -18.446 -2.167 10.737 1.00 . B B . 63 ARG CA 1 1
3 8852 2 1 63 ARG CB C -18.717 -0.721 11.240 1.00 . B B . 63 ARG CB 1 1
3 8853 2 1 63 ARG CD C -17.952 1.619 11.871 1.00 . B B . 63 ARG CD 1 1
3 8854 2 1 63 ARG CG C -17.497 0.205 11.454 1.00 . B B . 63 ARG CG 1 1
3 8855 2 1 63 ARG CZ C -17.001 3.891 12.235 1.00 . B B . 63 ARG CZ 1 1
3 8856 2 1 63 ARG H H -17.426 -2.692 12.537 1.00 . B B . 63 ARG H 1 1
3 8857 2 1 63 ARG HA H -19.394 -2.575 10.385 1.00 . B B . 63 ARG HA 1 1
3 8858 2 1 63 ARG HB2 H -19.374 -0.236 10.530 1.00 . B B . 63 ARG HB2 1 1
3 8859 2 1 63 ARG HB3 H -19.244 -0.793 12.188 1.00 . B B . 63 ARG HB3 1 1
3 8860 2 1 63 ARG HD2 H -18.579 2.025 11.083 1.00 . B B . 63 ARG HD2 1 1
3 8861 2 1 63 ARG HD3 H -18.539 1.541 12.779 1.00 . B B . 63 ARG HD3 1 1
3 8862 2 1 63 ARG HE H -15.942 2.177 12.192 1.00 . B B . 63 ARG HE 1 1
3 8863 2 1 63 ARG HG2 H -16.868 -0.210 12.232 1.00 . B B . 63 ARG HG2 1 1
3 8864 2 1 63 ARG HG3 H -16.927 0.270 10.532 1.00 . B B . 63 ARG HG3 1 1
3 8865 2 1 63 ARG HH11 H -19.022 3.896 11.967 1.00 . B B . 63 ARG HH11 1 1
3 8866 2 1 63 ARG HH12 H -18.307 5.452 12.230 1.00 . B B . 63 ARG HH12 1 1
3 8867 2 1 63 ARG HH21 H -15.045 4.231 12.606 1.00 . B B . 63 ARG HH21 1 1
3 8868 2 1 63 ARG HH22 H -16.055 5.637 12.593 1.00 . B B . 63 ARG HH22 1 1
3 8869 2 1 63 ARG N N -17.977 -3.063 11.816 1.00 . B B . 63 ARG N 1 1
3 8870 2 1 63 ARG NE N -16.847 2.556 12.109 1.00 . B B . 63 ARG NE 1 1
3 8871 2 1 63 ARG NH1 N -18.205 4.457 12.134 1.00 . B B . 63 ARG NH1 1 1
3 8872 2 1 63 ARG NH2 N -15.953 4.646 12.502 1.00 . B B . 63 ARG NH2 1 1
3 8873 2 1 63 ARG O O -17.881 -1.932 8.405 1.00 . B B . 63 ARG O 1 1
3 8874 2 1 64 LEU C C -15.494 -3.874 7.857 1.00 . B B . 64 LEU C 1 1
3 8875 2 1 64 LEU CA C -15.164 -2.657 8.750 1.00 . B B . 64 LEU CA 1 1
3 8876 2 1 64 LEU CB C -13.725 -2.731 9.352 1.00 . B B . 64 LEU CB 1 1
3 8877 2 1 64 LEU CD1 C -11.293 -2.097 8.647 1.00 . B B . 64 LEU CD1 1 1
3 8878 2 1 64 LEU CD2 C -12.101 -4.462 8.311 1.00 . B B . 64 LEU CD2 1 1
3 8879 2 1 64 LEU CG C -12.524 -2.978 8.338 1.00 . B B . 64 LEU CG 1 1
3 8880 2 1 64 LEU H H -15.919 -2.612 10.745 1.00 . B B . 64 LEU H 1 1
3 8881 2 1 64 LEU HA H -15.222 -1.769 8.128 1.00 . B B . 64 LEU HA 1 1
3 8882 2 1 64 LEU HB2 H -13.550 -1.793 9.870 1.00 . B B . 64 LEU HB2 1 1
3 8883 2 1 64 LEU HB3 H -13.714 -3.519 10.102 1.00 . B B . 64 LEU HB3 1 1
3 8884 2 1 64 LEU HD11 H -11.571 -1.054 8.594 1.00 . B B . 64 LEU HD11 1 1
3 8885 2 1 64 LEU HD12 H -10.515 -2.291 7.919 1.00 . B B . 64 LEU HD12 1 1
3 8886 2 1 64 LEU HD13 H -10.920 -2.319 9.639 1.00 . B B . 64 LEU HD13 1 1
3 8887 2 1 64 LEU HD21 H -11.770 -4.767 9.294 1.00 . B B . 64 LEU HD21 1 1
3 8888 2 1 64 LEU HD22 H -11.294 -4.594 7.601 1.00 . B B . 64 LEU HD22 1 1
3 8889 2 1 64 LEU HD23 H -12.941 -5.072 8.008 1.00 . B B . 64 LEU HD23 1 1
3 8890 2 1 64 LEU HG H -12.853 -2.719 7.338 1.00 . B B . 64 LEU HG 1 1
3 8891 2 1 64 LEU N N -16.185 -2.491 9.812 1.00 . B B . 64 LEU N 1 1
3 8892 2 1 64 LEU O O -15.169 -3.864 6.674 1.00 . B B . 64 LEU O 1 1
3 8893 2 1 65 GLU C C -17.673 -5.623 6.567 1.00 . B B . 65 GLU C 1 1
3 8894 2 1 65 GLU CA C -16.685 -6.067 7.677 1.00 . B B . 65 GLU CA 1 1
3 8895 2 1 65 GLU CB C -17.390 -7.055 8.641 1.00 . B B . 65 GLU CB 1 1
3 8896 2 1 65 GLU CD C -17.265 -8.588 10.691 1.00 . B B . 65 GLU CD 1 1
3 8897 2 1 65 GLU CG C -16.528 -7.557 9.818 1.00 . B B . 65 GLU CG 1 1
3 8898 2 1 65 GLU H H -16.325 -4.866 9.399 1.00 . B B . 65 GLU H 1 1
3 8899 2 1 65 GLU HA H -15.837 -6.561 7.214 1.00 . B B . 65 GLU HA 1 1
3 8900 2 1 65 GLU HB2 H -18.265 -6.563 9.060 1.00 . B B . 65 GLU HB2 1 1
3 8901 2 1 65 GLU HB3 H -17.722 -7.918 8.072 1.00 . B B . 65 GLU HB3 1 1
3 8902 2 1 65 GLU HG2 H -15.618 -8.003 9.429 1.00 . B B . 65 GLU HG2 1 1
3 8903 2 1 65 GLU HG3 H -16.255 -6.708 10.442 1.00 . B B . 65 GLU HG3 1 1
3 8904 2 1 65 GLU N N -16.171 -4.896 8.431 1.00 . B B . 65 GLU N 1 1
3 8905 2 1 65 GLU O O -17.661 -6.161 5.453 1.00 . B B . 65 GLU O 1 1
3 8906 2 1 65 GLU OE1 O -18.167 -8.191 11.460 1.00 . B B . 65 GLU OE1 1 1
3 8907 2 1 65 GLU OE2 O -16.977 -9.805 10.582 1.00 . B B . 65 GLU OE2 1 1
3 8908 2 1 66 GLN C C -18.668 -3.261 4.825 1.00 . B B . 66 GLN C 1 1
3 8909 2 1 66 GLN CA C -19.446 -3.993 5.942 1.00 . B B . 66 GLN CA 1 1
3 8910 2 1 66 GLN CB C -20.390 -3.006 6.694 1.00 . B B . 66 GLN CB 1 1
3 8911 2 1 66 GLN CD C -22.441 -3.167 5.145 1.00 . B B . 66 GLN CD 1 1
3 8912 2 1 66 GLN CG C -21.414 -2.250 5.811 1.00 . B B . 66 GLN CG 1 1
3 8913 2 1 66 GLN H H -18.493 -4.289 7.818 1.00 . B B . 66 GLN H 1 1
3 8914 2 1 66 GLN HA H -20.042 -4.785 5.495 1.00 . B B . 66 GLN HA 1 1
3 8915 2 1 66 GLN HB2 H -20.942 -3.563 7.445 1.00 . B B . 66 GLN HB2 1 1
3 8916 2 1 66 GLN HB3 H -19.777 -2.272 7.205 1.00 . B B . 66 GLN HB3 1 1
3 8917 2 1 66 GLN HE21 H -21.272 -3.401 3.556 1.00 . B B . 66 GLN HE21 1 1
3 8918 2 1 66 GLN HE22 H -22.785 -4.231 3.503 1.00 . B B . 66 GLN HE22 1 1
3 8919 2 1 66 GLN HG2 H -21.945 -1.534 6.427 1.00 . B B . 66 GLN HG2 1 1
3 8920 2 1 66 GLN HG3 H -20.877 -1.710 5.037 1.00 . B B . 66 GLN HG3 1 1
3 8921 2 1 66 GLN N N -18.511 -4.622 6.897 1.00 . B B . 66 GLN N 1 1
3 8922 2 1 66 GLN NE2 N -22.134 -3.650 3.949 1.00 . B B . 66 GLN NE2 1 1
3 8923 2 1 66 GLN O O -19.100 -3.237 3.667 1.00 . B B . 66 GLN O 1 1
3 8924 2 1 66 GLN OE1 O -23.502 -3.442 5.707 1.00 . B B . 66 GLN OE1 1 1
3 8925 2 1 67 MET C C -15.873 -2.926 3.321 1.00 . B B . 67 MET C 1 1
3 8926 2 1 67 MET CA C -16.648 -1.947 4.240 1.00 . B B . 67 MET CA 1 1
3 8927 2 1 67 MET CB C -15.681 -0.989 4.989 1.00 . B B . 67 MET CB 1 1
3 8928 2 1 67 MET CE C -17.488 1.721 4.297 1.00 . B B . 67 MET CE 1 1
3 8929 2 1 67 MET CG C -16.352 -0.134 6.090 1.00 . B B . 67 MET CG 1 1
3 8930 2 1 67 MET H H -17.223 -2.751 6.124 1.00 . B B . 67 MET H 1 1
3 8931 2 1 67 MET HA H -17.306 -1.346 3.613 1.00 . B B . 67 MET HA 1 1
3 8932 2 1 67 MET HB2 H -14.889 -1.574 5.449 1.00 . B B . 67 MET HB2 1 1
3 8933 2 1 67 MET HB3 H -15.235 -0.316 4.265 1.00 . B B . 67 MET HB3 1 1
3 8934 2 1 67 MET HE1 H -16.761 2.431 4.669 1.00 . B B . 67 MET HE1 1 1
3 8935 2 1 67 MET HE2 H -18.366 2.253 3.961 1.00 . B B . 67 MET HE2 1 1
3 8936 2 1 67 MET HE3 H -17.064 1.171 3.471 1.00 . B B . 67 MET HE3 1 1
3 8937 2 1 67 MET HG2 H -16.526 -0.760 6.959 1.00 . B B . 67 MET HG2 1 1
3 8938 2 1 67 MET HG3 H -15.680 0.668 6.371 1.00 . B B . 67 MET HG3 1 1
3 8939 2 1 67 MET N N -17.507 -2.683 5.188 1.00 . B B . 67 MET N 1 1
3 8940 2 1 67 MET O O -15.531 -2.573 2.191 1.00 . B B . 67 MET O 1 1
3 8941 2 1 67 MET SD S -17.944 0.588 5.605 1.00 . B B . 67 MET SD 1 1
3 8942 2 1 68 ILE C C -16.054 -5.720 1.971 1.00 . B B . 68 ILE C 1 1
3 8943 2 1 68 ILE CA C -15.040 -5.282 3.059 1.00 . B B . 68 ILE CA 1 1
3 8944 2 1 68 ILE CB C -14.685 -6.507 4.009 1.00 . B B . 68 ILE CB 1 1
3 8945 2 1 68 ILE CD1 C -13.206 -7.225 6.036 1.00 . B B . 68 ILE CD1 1 1
3 8946 2 1 68 ILE CG1 C -13.544 -6.136 5.015 1.00 . B B . 68 ILE CG1 1 1
3 8947 2 1 68 ILE CG2 C -14.311 -7.780 3.213 1.00 . B B . 68 ILE CG2 1 1
3 8948 2 1 68 ILE H H -15.780 -4.290 4.788 1.00 . B B . 68 ILE H 1 1
3 8949 2 1 68 ILE HA H -14.130 -4.938 2.573 1.00 . B B . 68 ILE HA 1 1
3 8950 2 1 68 ILE HB H -15.580 -6.737 4.581 1.00 . B B . 68 ILE HB 1 1
3 8951 2 1 68 ILE HD11 H -12.449 -6.857 6.711 1.00 . B B . 68 ILE HD11 1 1
3 8952 2 1 68 ILE HD12 H -12.830 -8.105 5.529 1.00 . B B . 68 ILE HD12 1 1
3 8953 2 1 68 ILE HD13 H -14.092 -7.488 6.601 1.00 . B B . 68 ILE HD13 1 1
3 8954 2 1 68 ILE HG12 H -12.638 -5.917 4.465 1.00 . B B . 68 ILE HG12 1 1
3 8955 2 1 68 ILE HG13 H -13.835 -5.252 5.571 1.00 . B B . 68 ILE HG13 1 1
3 8956 2 1 68 ILE HG21 H -13.430 -7.589 2.614 1.00 . B B . 68 ILE HG21 1 1
3 8957 2 1 68 ILE HG22 H -15.129 -8.060 2.561 1.00 . B B . 68 ILE HG22 1 1
3 8958 2 1 68 ILE HG23 H -14.111 -8.596 3.896 1.00 . B B . 68 ILE HG23 1 1
3 8959 2 1 68 ILE N N -15.599 -4.146 3.839 1.00 . B B . 68 ILE N 1 1
3 8960 2 1 68 ILE O O -15.681 -6.022 0.830 1.00 . B B . 68 ILE O 1 1
3 8961 2 1 69 SER C C -18.643 -4.926 0.379 1.00 . B B . 69 SER C 1 1
3 8962 2 1 69 SER CA C -18.449 -6.046 1.432 1.00 . B B . 69 SER CA 1 1
3 8963 2 1 69 SER CB C -19.736 -6.254 2.258 1.00 . B B . 69 SER CB 1 1
3 8964 2 1 69 SER H H -17.560 -5.496 3.276 1.00 . B B . 69 SER H 1 1
3 8965 2 1 69 SER HA H -18.203 -6.972 0.923 1.00 . B B . 69 SER HA 1 1
3 8966 2 1 69 SER HB2 H -20.024 -5.321 2.726 1.00 . B B . 69 SER HB2 1 1
3 8967 2 1 69 SER HB3 H -20.536 -6.594 1.613 1.00 . B B . 69 SER HB3 1 1
3 8968 2 1 69 SER HG H -18.833 -7.824 3.033 1.00 . B B . 69 SER HG 1 1
3 8969 2 1 69 SER N N -17.342 -5.719 2.346 1.00 . B B . 69 SER N 1 1
3 8970 2 1 69 SER O O -19.000 -5.199 -0.769 1.00 . B B . 69 SER O 1 1
3 8971 2 1 69 SER OG O -19.543 -7.221 3.281 1.00 . B B . 69 SER OG 1 1
3 8972 2 1 70 GLN C C -17.426 -2.421 -1.126 1.00 . B B . 70 GLN C 1 1
3 8973 2 1 70 GLN CA C -18.538 -2.473 -0.059 1.00 . B B . 70 GLN CA 1 1
3 8974 2 1 70 GLN CB C -18.519 -1.191 0.838 1.00 . B B . 70 GLN CB 1 1
3 8975 2 1 70 GLN CD C -18.253 0.773 -0.906 1.00 . B B . 70 GLN CD 1 1
3 8976 2 1 70 GLN CG C -19.093 0.110 0.204 1.00 . B B . 70 GLN CG 1 1
3 8977 2 1 70 GLN H H -18.027 -3.543 1.703 1.00 . B B . 70 GLN H 1 1
3 8978 2 1 70 GLN HA H -19.504 -2.554 -0.551 1.00 . B B . 70 GLN HA 1 1
3 8979 2 1 70 GLN HB2 H -19.101 -1.397 1.732 1.00 . B B . 70 GLN HB2 1 1
3 8980 2 1 70 GLN HB3 H -17.496 -0.996 1.147 1.00 . B B . 70 GLN HB3 1 1
3 8981 2 1 70 GLN HE21 H -16.538 0.239 -0.060 1.00 . B B . 70 GLN HE21 1 1
3 8982 2 1 70 GLN HE22 H -16.403 1.132 -1.527 1.00 . B B . 70 GLN HE22 1 1
3 8983 2 1 70 GLN HG2 H -20.065 -0.119 -0.210 1.00 . B B . 70 GLN HG2 1 1
3 8984 2 1 70 GLN HG3 H -19.228 0.840 0.997 1.00 . B B . 70 GLN HG3 1 1
3 8985 2 1 70 GLN N N -18.365 -3.668 0.791 1.00 . B B . 70 GLN N 1 1
3 8986 2 1 70 GLN NE2 N -16.932 0.705 -0.819 1.00 . B B . 70 GLN NE2 1 1
3 8987 2 1 70 GLN O O -17.694 -2.150 -2.299 1.00 . B B . 70 GLN O 1 1
3 8988 2 1 70 GLN OE1 O -18.800 1.386 -1.824 1.00 . B B . 70 GLN OE1 1 1
3 8989 2 1 71 ILE C C -15.035 -3.764 -2.619 1.00 . B B . 71 ILE C 1 1
3 8990 2 1 71 ILE CA C -14.991 -2.624 -1.579 1.00 . B B . 71 ILE CA 1 1
3 8991 2 1 71 ILE CB C -13.641 -2.653 -0.763 1.00 . B B . 71 ILE CB 1 1
3 8992 2 1 71 ILE CD1 C -11.072 -2.350 -0.980 1.00 . B B . 71 ILE CD1 1 1
3 8993 2 1 71 ILE CG1 C -12.423 -2.273 -1.666 1.00 . B B . 71 ILE CG1 1 1
3 8994 2 1 71 ILE CG2 C -13.416 -4.004 -0.058 1.00 . B B . 71 ILE CG2 1 1
3 8995 2 1 71 ILE H H -16.043 -2.916 0.245 1.00 . B B . 71 ILE H 1 1
3 8996 2 1 71 ILE HA H -15.038 -1.678 -2.111 1.00 . B B . 71 ILE HA 1 1
3 8997 2 1 71 ILE HB H -13.729 -1.902 0.019 1.00 . B B . 71 ILE HB 1 1
3 8998 2 1 71 ILE HD11 H -10.877 -3.371 -0.680 1.00 . B B . 71 ILE HD11 1 1
3 8999 2 1 71 ILE HD12 H -11.064 -1.707 -0.113 1.00 . B B . 71 ILE HD12 1 1
3 9000 2 1 71 ILE HD13 H -10.307 -2.030 -1.670 1.00 . B B . 71 ILE HD13 1 1
3 9001 2 1 71 ILE HG12 H -12.387 -2.938 -2.518 1.00 . B B . 71 ILE HG12 1 1
3 9002 2 1 71 ILE HG13 H -12.550 -1.257 -2.023 1.00 . B B . 71 ILE HG13 1 1
3 9003 2 1 71 ILE HG21 H -12.524 -3.958 0.555 1.00 . B B . 71 ILE HG21 1 1
3 9004 2 1 71 ILE HG22 H -13.302 -4.788 -0.795 1.00 . B B . 71 ILE HG22 1 1
3 9005 2 1 71 ILE HG23 H -14.267 -4.228 0.571 1.00 . B B . 71 ILE HG23 1 1
3 9006 2 1 71 ILE N N -16.175 -2.680 -0.695 1.00 . B B . 71 ILE N 1 1
3 9007 2 1 71 ILE O O -14.548 -3.618 -3.739 1.00 . B B . 71 ILE O 1 1
3 9008 2 1 72 ASP C C -16.784 -5.647 -4.327 1.00 . B B . 72 ASP C 1 1
3 9009 2 1 72 ASP CA C -15.908 -6.034 -3.107 1.00 . B B . 72 ASP CA 1 1
3 9010 2 1 72 ASP CB C -16.564 -7.170 -2.274 1.00 . B B . 72 ASP CB 1 1
3 9011 2 1 72 ASP CG C -17.023 -8.385 -3.100 1.00 . B B . 72 ASP CG 1 1
3 9012 2 1 72 ASP H H -15.989 -4.936 -1.302 1.00 . B B . 72 ASP H 1 1
3 9013 2 1 72 ASP HA H -14.934 -6.367 -3.459 1.00 . B B . 72 ASP HA 1 1
3 9014 2 1 72 ASP HB2 H -15.843 -7.519 -1.537 1.00 . B B . 72 ASP HB2 1 1
3 9015 2 1 72 ASP HB3 H -17.419 -6.764 -1.741 1.00 . B B . 72 ASP HB3 1 1
3 9016 2 1 72 ASP N N -15.671 -4.882 -2.229 1.00 . B B . 72 ASP N 1 1
3 9017 2 1 72 ASP O O -16.663 -6.241 -5.401 1.00 . B B . 72 ASP O 1 1
3 9018 2 1 72 ASP OD1 O -16.167 -9.104 -3.645 1.00 . B B . 72 ASP OD1 1 1
3 9019 2 1 72 ASP OD2 O -18.242 -8.638 -3.200 1.00 . B B . 72 ASP OD2 1 1
3 9020 2 1 73 LYS C C -17.811 -3.359 -6.290 1.00 . B B . 73 LYS C 1 1
3 9021 2 1 73 LYS CA C -18.569 -4.139 -5.192 1.00 . B B . 73 LYS CA 1 1
3 9022 2 1 73 LYS CB C -19.663 -3.249 -4.550 1.00 . B B . 73 LYS CB 1 1
3 9023 2 1 73 LYS CD C -21.540 -4.996 -3.968 1.00 . B B . 73 LYS CD 1 1
3 9024 2 1 73 LYS CE C -21.135 -6.466 -3.701 1.00 . B B . 73 LYS CE 1 1
3 9025 2 1 73 LYS CG C -20.519 -3.931 -3.446 1.00 . B B . 73 LYS CG 1 1
3 9026 2 1 73 LYS H H -17.680 -4.199 -3.265 1.00 . B B . 73 LYS H 1 1
3 9027 2 1 73 LYS HA H -19.046 -5.002 -5.650 1.00 . B B . 73 LYS HA 1 1
3 9028 2 1 73 LYS HB2 H -19.179 -2.386 -4.101 1.00 . B B . 73 LYS HB2 1 1
3 9029 2 1 73 LYS HB3 H -20.332 -2.898 -5.328 1.00 . B B . 73 LYS HB3 1 1
3 9030 2 1 73 LYS HD2 H -22.496 -4.820 -3.485 1.00 . B B . 73 LYS HD2 1 1
3 9031 2 1 73 LYS HD3 H -21.675 -4.865 -5.038 1.00 . B B . 73 LYS HD3 1 1
3 9032 2 1 73 LYS HE2 H -20.818 -6.560 -2.669 1.00 . B B . 73 LYS HE2 1 1
3 9033 2 1 73 LYS HE3 H -22.000 -7.094 -3.856 1.00 . B B . 73 LYS HE3 1 1
3 9034 2 1 73 LYS HG2 H -19.847 -4.407 -2.739 1.00 . B B . 73 LYS HG2 1 1
3 9035 2 1 73 LYS HG3 H -21.065 -3.153 -2.918 1.00 . B B . 73 LYS HG3 1 1
3 9036 2 1 73 LYS HZ1 H -19.846 -7.953 -4.416 1.00 . B B . 73 LYS HZ1 1 1
3 9037 2 1 73 LYS HZ2 H -19.159 -6.416 -4.384 1.00 . B B . 73 LYS HZ2 1 1
3 9038 2 1 73 LYS HZ3 H -20.279 -6.811 -5.584 1.00 . B B . 73 LYS HZ3 1 1
3 9039 2 1 73 LYS N N -17.657 -4.636 -4.140 1.00 . B B . 73 LYS N 1 1
3 9040 2 1 73 LYS NZ N -20.030 -6.942 -4.582 1.00 . B B . 73 LYS NZ 1 1
3 9041 2 1 73 LYS O O -18.318 -3.209 -7.412 1.00 . B B . 73 LYS O 1 1
3 9042 2 1 74 LEU C C -15.261 -3.047 -8.043 1.00 . B B . 74 LEU C 1 1
3 9043 2 1 74 LEU CA C -15.736 -2.122 -6.899 1.00 . B B . 74 LEU CA 1 1
3 9044 2 1 74 LEU CB C -14.518 -1.456 -6.169 1.00 . B B . 74 LEU CB 1 1
3 9045 2 1 74 LEU CD1 C -15.168 0.997 -6.517 1.00 . B B . 74 LEU CD1 1 1
3 9046 2 1 74 LEU CD2 C -15.836 -0.168 -4.352 1.00 . B B . 74 LEU CD2 1 1
3 9047 2 1 74 LEU CG C -14.781 -0.072 -5.478 1.00 . B B . 74 LEU CG 1 1
3 9048 2 1 74 LEU H H -16.272 -2.999 -5.040 1.00 . B B . 74 LEU H 1 1
3 9049 2 1 74 LEU HA H -16.346 -1.333 -7.334 1.00 . B B . 74 LEU HA 1 1
3 9050 2 1 74 LEU HB2 H -14.155 -2.146 -5.413 1.00 . B B . 74 LEU HB2 1 1
3 9051 2 1 74 LEU HB3 H -13.715 -1.314 -6.890 1.00 . B B . 74 LEU HB3 1 1
3 9052 2 1 74 LEU HD11 H -14.376 1.088 -7.251 1.00 . B B . 74 LEU HD11 1 1
3 9053 2 1 74 LEU HD12 H -15.295 1.953 -6.023 1.00 . B B . 74 LEU HD12 1 1
3 9054 2 1 74 LEU HD13 H -16.089 0.722 -7.012 1.00 . B B . 74 LEU HD13 1 1
3 9055 2 1 74 LEU HD21 H -15.957 0.799 -3.874 1.00 . B B . 74 LEU HD21 1 1
3 9056 2 1 74 LEU HD22 H -15.507 -0.883 -3.617 1.00 . B B . 74 LEU HD22 1 1
3 9057 2 1 74 LEU HD23 H -16.787 -0.487 -4.761 1.00 . B B . 74 LEU HD23 1 1
3 9058 2 1 74 LEU HG H -13.854 0.263 -5.023 1.00 . B B . 74 LEU HG 1 1
3 9059 2 1 74 LEU N N -16.599 -2.860 -5.954 1.00 . B B . 74 LEU N 1 1
3 9060 2 1 74 LEU O O -14.930 -4.218 -7.818 1.00 . B B . 74 LEU O 1 1
3 9061 2 1 75 GLU C C -13.271 -3.416 -10.492 1.00 . B B . 75 GLU C 1 1
3 9062 2 1 75 GLU CA C -14.797 -3.178 -10.499 1.00 . B B . 75 GLU CA 1 1
3 9063 2 1 75 GLU CB C -15.231 -2.342 -11.729 1.00 . B B . 75 GLU CB 1 1
3 9064 2 1 75 GLU CD C -17.176 -1.094 -12.875 1.00 . B B . 75 GLU CD 1 1
3 9065 2 1 75 GLU CG C -16.768 -2.178 -11.863 1.00 . B B . 75 GLU CG 1 1
3 9066 2 1 75 GLU H H -15.532 -1.553 -9.345 1.00 . B B . 75 GLU H 1 1
3 9067 2 1 75 GLU HA H -15.293 -4.144 -10.537 1.00 . B B . 75 GLU HA 1 1
3 9068 2 1 75 GLU HB2 H -14.786 -1.355 -11.648 1.00 . B B . 75 GLU HB2 1 1
3 9069 2 1 75 GLU HB3 H -14.857 -2.816 -12.634 1.00 . B B . 75 GLU HB3 1 1
3 9070 2 1 75 GLU HG2 H -17.197 -3.129 -12.171 1.00 . B B . 75 GLU HG2 1 1
3 9071 2 1 75 GLU HG3 H -17.177 -1.919 -10.889 1.00 . B B . 75 GLU HG3 1 1
3 9072 2 1 75 GLU N N -15.239 -2.486 -9.265 1.00 . B B . 75 GLU N 1 1
3 9073 2 1 75 GLU O O -12.738 -4.156 -11.329 1.00 . B B . 75 GLU O 1 1
3 9074 2 1 75 GLU OE1 O -17.304 0.078 -12.483 1.00 . B B . 75 GLU OE1 1 1
3 9075 2 1 75 GLU OE2 O -17.360 -1.399 -14.065 1.00 . B B . 75 GLU OE2 1 1
3 9076 2 1 76 ASP C C -10.904 -4.341 -8.707 1.00 . B B . 76 ASP C 1 1
3 9077 2 1 76 ASP CA C -11.156 -2.948 -9.286 1.00 . B B . 76 ASP CA 1 1
3 9078 2 1 76 ASP CB C -10.662 -1.878 -8.278 1.00 . B B . 76 ASP CB 1 1
3 9079 2 1 76 ASP CG C -11.081 -0.449 -8.653 1.00 . B B . 76 ASP CG 1 1
3 9080 2 1 76 ASP H H -13.072 -2.121 -8.987 1.00 . B B . 76 ASP H 1 1
3 9081 2 1 76 ASP HA H -10.620 -2.838 -10.222 1.00 . B B . 76 ASP HA 1 1
3 9082 2 1 76 ASP HB2 H -11.057 -2.104 -7.290 1.00 . B B . 76 ASP HB2 1 1
3 9083 2 1 76 ASP HB3 H -9.580 -1.920 -8.228 1.00 . B B . 76 ASP HB3 1 1
3 9084 2 1 76 ASP N N -12.588 -2.767 -9.542 1.00 . B B . 76 ASP N 1 1
3 9085 2 1 76 ASP O O -10.075 -5.112 -9.209 1.00 . B B . 76 ASP O 1 1
3 9086 2 1 76 ASP OD1 O -12.209 -0.046 -8.283 1.00 . B B . 76 ASP OD1 1 1
3 9087 2 1 76 ASP OD2 O -10.312 0.267 -9.325 1.00 . B B . 76 ASP OD2 1 1
3 9088 2 1 77 VAL C C -12.141 -7.041 -7.579 1.00 . B B . 77 VAL C 1 1
3 9089 2 1 77 VAL CA C -11.537 -5.835 -6.843 1.00 . B B . 77 VAL CA 1 1
3 9090 2 1 77 VAL CB C -12.206 -5.602 -5.434 1.00 . B B . 77 VAL CB 1 1
3 9091 2 1 77 VAL CG1 C -12.162 -6.854 -4.535 1.00 . B B . 77 VAL CG1 1 1
3 9092 2 1 77 VAL CG2 C -11.539 -4.405 -4.718 1.00 . B B . 77 VAL CG2 1 1
3 9093 2 1 77 VAL H H -12.403 -4.019 -7.434 1.00 . B B . 77 VAL H 1 1
3 9094 2 1 77 VAL HA H -10.472 -6.013 -6.685 1.00 . B B . 77 VAL HA 1 1
3 9095 2 1 77 VAL HB H -13.251 -5.348 -5.598 1.00 . B B . 77 VAL HB 1 1
3 9096 2 1 77 VAL HG11 H -12.656 -6.646 -3.592 1.00 . B B . 77 VAL HG11 1 1
3 9097 2 1 77 VAL HG12 H -11.133 -7.132 -4.343 1.00 . B B . 77 VAL HG12 1 1
3 9098 2 1 77 VAL HG13 H -12.665 -7.678 -5.026 1.00 . B B . 77 VAL HG13 1 1
3 9099 2 1 77 VAL HG21 H -10.497 -4.628 -4.525 1.00 . B B . 77 VAL HG21 1 1
3 9100 2 1 77 VAL HG22 H -12.043 -4.215 -3.779 1.00 . B B . 77 VAL HG22 1 1
3 9101 2 1 77 VAL HG23 H -11.603 -3.519 -5.340 1.00 . B B . 77 VAL HG23 1 1
3 9102 2 1 77 VAL N N -11.678 -4.638 -7.658 1.00 . B B . 77 VAL N 1 1
3 9103 2 1 77 VAL O O -13.361 -7.195 -7.645 1.00 . B B . 77 VAL O 1 1
3 9104 2 1 78 VAL C C -12.099 -10.116 -7.837 1.00 . B B . 78 VAL C 1 1
3 9105 2 1 78 VAL CA C -11.582 -9.096 -8.867 1.00 . B B . 78 VAL CA 1 1
3 9106 2 1 78 VAL CB C -10.320 -9.692 -9.604 1.00 . B B . 78 VAL CB 1 1
3 9107 2 1 78 VAL CG1 C -10.680 -10.945 -10.438 1.00 . B B . 78 VAL CG1 1 1
3 9108 2 1 78 VAL CG2 C -9.614 -8.622 -10.471 1.00 . B B . 78 VAL CG2 1 1
3 9109 2 1 78 VAL H H -10.316 -7.546 -8.191 1.00 . B B . 78 VAL H 1 1
3 9110 2 1 78 VAL HA H -12.358 -8.898 -9.602 1.00 . B B . 78 VAL HA 1 1
3 9111 2 1 78 VAL HB H -9.610 -10.006 -8.839 1.00 . B B . 78 VAL HB 1 1
3 9112 2 1 78 VAL HG11 H -11.404 -10.683 -11.200 1.00 . B B . 78 VAL HG11 1 1
3 9113 2 1 78 VAL HG12 H -11.098 -11.707 -9.794 1.00 . B B . 78 VAL HG12 1 1
3 9114 2 1 78 VAL HG13 H -9.787 -11.332 -10.911 1.00 . B B . 78 VAL HG13 1 1
3 9115 2 1 78 VAL HG21 H -10.291 -8.261 -11.236 1.00 . B B . 78 VAL HG21 1 1
3 9116 2 1 78 VAL HG22 H -8.738 -9.052 -10.941 1.00 . B B . 78 VAL HG22 1 1
3 9117 2 1 78 VAL HG23 H -9.307 -7.792 -9.844 1.00 . B B . 78 VAL HG23 1 1
3 9118 2 1 78 VAL N N -11.251 -7.832 -8.194 1.00 . B B . 78 VAL N 1 1
3 9119 2 1 78 VAL O O -13.113 -10.790 -8.054 1.00 . B B . 78 VAL O 1 1
3 9120 2 1 79 LYS C C -11.372 -10.320 -4.275 1.00 . B B . 79 LYS C 1 1
3 9121 2 1 79 LYS CA C -11.699 -11.065 -5.568 1.00 . B B . 79 LYS CA 1 1
3 9122 2 1 79 LYS CB C -10.893 -12.398 -5.588 1.00 . B B . 79 LYS CB 1 1
3 9123 2 1 79 LYS CD C -10.161 -14.508 -6.839 1.00 . B B . 79 LYS CD 1 1
3 9124 2 1 79 LYS CE C -10.474 -15.510 -7.959 1.00 . B B . 79 LYS CE 1 1
3 9125 2 1 79 LYS CG C -11.161 -13.330 -6.788 1.00 . B B . 79 LYS CG 1 1
3 9126 2 1 79 LYS H H -10.562 -9.645 -6.644 1.00 . B B . 79 LYS H 1 1
3 9127 2 1 79 LYS HA H -12.761 -11.279 -5.596 1.00 . B B . 79 LYS HA 1 1
3 9128 2 1 79 LYS HB2 H -9.832 -12.159 -5.580 1.00 . B B . 79 LYS HB2 1 1
3 9129 2 1 79 LYS HB3 H -11.120 -12.951 -4.680 1.00 . B B . 79 LYS HB3 1 1
3 9130 2 1 79 LYS HD2 H -9.159 -14.113 -6.991 1.00 . B B . 79 LYS HD2 1 1
3 9131 2 1 79 LYS HD3 H -10.189 -15.030 -5.888 1.00 . B B . 79 LYS HD3 1 1
3 9132 2 1 79 LYS HE2 H -10.514 -14.991 -8.910 1.00 . B B . 79 LYS HE2 1 1
3 9133 2 1 79 LYS HE3 H -9.681 -16.249 -7.997 1.00 . B B . 79 LYS HE3 1 1
3 9134 2 1 79 LYS HG2 H -12.169 -13.723 -6.707 1.00 . B B . 79 LYS HG2 1 1
3 9135 2 1 79 LYS HG3 H -11.078 -12.751 -7.703 1.00 . B B . 79 LYS HG3 1 1
3 9136 2 1 79 LYS HZ1 H -11.795 -16.630 -6.776 1.00 . B B . 79 LYS HZ1 1 1
3 9137 2 1 79 LYS HZ2 H -11.887 -16.982 -8.424 1.00 . B B . 79 LYS HZ2 1 1
3 9138 2 1 79 LYS HZ3 H -12.565 -15.556 -7.832 1.00 . B B . 79 LYS HZ3 1 1
3 9139 2 1 79 LYS N N -11.363 -10.206 -6.715 1.00 . B B . 79 LYS N 1 1
3 9140 2 1 79 LYS NZ N -11.770 -16.217 -7.733 1.00 . B B . 79 LYS NZ 1 1
3 9141 2 1 79 LYS O O -10.409 -9.557 -4.227 1.00 . B B . 79 LYS O 1 1
3 9142 2 1 80 VAL C C -11.595 -11.324 -1.001 1.00 . B B . 80 VAL C 1 1
3 9143 2 1 80 VAL CA C -11.856 -10.083 -1.870 1.00 . B B . 80 VAL CA 1 1
3 9144 2 1 80 VAL CB C -13.022 -9.212 -1.262 1.00 . B B . 80 VAL CB 1 1
3 9145 2 1 80 VAL CG1 C -14.321 -10.031 -1.083 1.00 . B B . 80 VAL CG1 1 1
3 9146 2 1 80 VAL CG2 C -12.598 -8.527 0.061 1.00 . B B . 80 VAL CG2 1 1
3 9147 2 1 80 VAL H H -12.998 -11.041 -3.389 1.00 . B B . 80 VAL H 1 1
3 9148 2 1 80 VAL HA H -10.942 -9.470 -1.904 1.00 . B B . 80 VAL HA 1 1
3 9149 2 1 80 VAL HB H -13.231 -8.422 -1.979 1.00 . B B . 80 VAL HB 1 1
3 9150 2 1 80 VAL HG11 H -15.108 -9.393 -0.697 1.00 . B B . 80 VAL HG11 1 1
3 9151 2 1 80 VAL HG12 H -14.152 -10.845 -0.391 1.00 . B B . 80 VAL HG12 1 1
3 9152 2 1 80 VAL HG13 H -14.629 -10.435 -2.040 1.00 . B B . 80 VAL HG13 1 1
3 9153 2 1 80 VAL HG21 H -12.363 -9.277 0.806 1.00 . B B . 80 VAL HG21 1 1
3 9154 2 1 80 VAL HG22 H -13.402 -7.899 0.429 1.00 . B B . 80 VAL HG22 1 1
3 9155 2 1 80 VAL HG23 H -11.724 -7.915 -0.113 1.00 . B B . 80 VAL HG23 1 1
3 9156 2 1 80 VAL N N -12.169 -10.541 -3.239 1.00 . B B . 80 VAL N 1 1
3 9157 2 1 80 VAL O O -12.144 -12.404 -1.271 1.00 . B B . 80 VAL O 1 1
3 9158 2 1 81 GLN C C -10.066 -11.707 2.312 1.00 . B B . 81 GLN C 1 1
3 9159 2 1 81 GLN CA C -10.417 -12.276 0.932 1.00 . B B . 81 GLN CA 1 1
3 9160 2 1 81 GLN CB C -9.247 -13.105 0.347 1.00 . B B . 81 GLN CB 1 1
3 9161 2 1 81 GLN CD C -7.784 -15.180 0.453 1.00 . B B . 81 GLN CD 1 1
3 9162 2 1 81 GLN CG C -8.917 -14.395 1.113 1.00 . B B . 81 GLN CG 1 1
3 9163 2 1 81 GLN H H -10.299 -10.312 0.142 1.00 . B B . 81 GLN H 1 1
3 9164 2 1 81 GLN HA H -11.295 -12.916 1.030 1.00 . B B . 81 GLN HA 1 1
3 9165 2 1 81 GLN HB2 H -9.496 -13.376 -0.678 1.00 . B B . 81 GLN HB2 1 1
3 9166 2 1 81 GLN HB3 H -8.356 -12.484 0.323 1.00 . B B . 81 GLN HB3 1 1
3 9167 2 1 81 GLN HE21 H -6.430 -14.221 1.544 1.00 . B B . 81 GLN HE21 1 1
3 9168 2 1 81 GLN HE22 H -5.804 -15.366 0.412 1.00 . B B . 81 GLN HE22 1 1
3 9169 2 1 81 GLN HG2 H -8.624 -14.144 2.128 1.00 . B B . 81 GLN HG2 1 1
3 9170 2 1 81 GLN HG3 H -9.802 -15.023 1.146 1.00 . B B . 81 GLN HG3 1 1
3 9171 2 1 81 GLN N N -10.742 -11.180 0.015 1.00 . B B . 81 GLN N 1 1
3 9172 2 1 81 GLN NE2 N -6.549 -14.903 0.850 1.00 . B B . 81 GLN NE2 1 1
3 9173 2 1 81 GLN O O -9.444 -10.642 2.410 1.00 . B B . 81 GLN O 1 1
3 9174 2 1 81 GLN OE1 O -8.021 -16.025 -0.412 1.00 . B B . 81 GLN OE1 1 1
3 9175 2 1 82 ARG C C -9.879 -13.235 5.624 1.00 . B B . 82 ARG C 1 1
3 9176 2 1 82 ARG CA C -10.241 -12.006 4.762 1.00 . B B . 82 ARG CA 1 1
3 9177 2 1 82 ARG CB C -11.478 -11.237 5.323 1.00 . B B . 82 ARG CB 1 1
3 9178 2 1 82 ARG CD C -14.000 -11.085 5.757 1.00 . B B . 82 ARG CD 1 1
3 9179 2 1 82 ARG CG C -12.840 -11.962 5.252 1.00 . B B . 82 ARG CG 1 1
3 9180 2 1 82 ARG CZ C -14.677 -10.449 8.088 1.00 . B B . 82 ARG CZ 1 1
3 9181 2 1 82 ARG H H -10.968 -13.257 3.214 1.00 . B B . 82 ARG H 1 1
3 9182 2 1 82 ARG HA H -9.386 -11.326 4.764 1.00 . B B . 82 ARG HA 1 1
3 9183 2 1 82 ARG HB2 H -11.286 -10.995 6.364 1.00 . B B . 82 ARG HB2 1 1
3 9184 2 1 82 ARG HB3 H -11.569 -10.302 4.777 1.00 . B B . 82 ARG HB3 1 1
3 9185 2 1 82 ARG HD2 H -14.126 -10.243 5.084 1.00 . B B . 82 ARG HD2 1 1
3 9186 2 1 82 ARG HD3 H -14.905 -11.679 5.755 1.00 . B B . 82 ARG HD3 1 1
3 9187 2 1 82 ARG HE H -12.842 -10.278 7.321 1.00 . B B . 82 ARG HE 1 1
3 9188 2 1 82 ARG HG2 H -13.035 -12.243 4.223 1.00 . B B . 82 ARG HG2 1 1
3 9189 2 1 82 ARG HG3 H -12.789 -12.861 5.859 1.00 . B B . 82 ARG HG3 1 1
3 9190 2 1 82 ARG HH11 H -16.238 -11.182 7.005 1.00 . B B . 82 ARG HH11 1 1
3 9191 2 1 82 ARG HH12 H -16.619 -10.713 8.633 1.00 . B B . 82 ARG HH12 1 1
3 9192 2 1 82 ARG HH21 H -13.373 -9.682 9.432 1.00 . B B . 82 ARG HH21 1 1
3 9193 2 1 82 ARG HH22 H -14.998 -9.867 9.997 1.00 . B B . 82 ARG HH22 1 1
3 9194 2 1 82 ARG N N -10.481 -12.418 3.374 1.00 . B B . 82 ARG N 1 1
3 9195 2 1 82 ARG NE N -13.758 -10.564 7.117 1.00 . B B . 82 ARG NE 1 1
3 9196 2 1 82 ARG NH1 N -15.945 -10.813 7.892 1.00 . B B . 82 ARG NH1 1 1
3 9197 2 1 82 ARG NH2 N -14.319 -9.961 9.263 1.00 . B B . 82 ARG NH2 1 1
3 9198 2 1 82 ARG O O -10.674 -14.166 5.766 1.00 . B B . 82 ARG O 1 1
3 9199 2 1 83 ASN C C -7.569 -13.737 8.292 1.00 . B B . 83 ASN C 1 1
3 9200 2 1 83 ASN CA C -8.125 -14.345 6.999 1.00 . B B . 83 ASN CA 1 1
3 9201 2 1 83 ASN CB C -6.986 -15.113 6.247 1.00 . B B . 83 ASN CB 1 1
3 9202 2 1 83 ASN CG C -7.385 -15.590 4.843 1.00 . B B . 83 ASN CG 1 1
3 9203 2 1 83 ASN H H -8.054 -12.485 5.973 1.00 . B B . 83 ASN H 1 1
3 9204 2 1 83 ASN HA H -8.929 -15.029 7.243 1.00 . B B . 83 ASN HA 1 1
3 9205 2 1 83 ASN HB2 H -6.123 -14.462 6.145 1.00 . B B . 83 ASN HB2 1 1
3 9206 2 1 83 ASN HB3 H -6.695 -15.976 6.834 1.00 . B B . 83 ASN HB3 1 1
3 9207 2 1 83 ASN HD21 H -8.165 -17.274 5.562 1.00 . B B . 83 ASN HD21 1 1
3 9208 2 1 83 ASN HD22 H -8.255 -17.075 3.848 1.00 . B B . 83 ASN HD22 1 1
3 9209 2 1 83 ASN N N -8.649 -13.245 6.156 1.00 . B B . 83 ASN N 1 1
3 9210 2 1 83 ASN ND2 N -7.994 -16.766 4.741 1.00 . B B . 83 ASN ND2 1 1
3 9211 2 1 83 ASN O O -6.668 -12.925 8.219 1.00 . B B . 83 ASN O 1 1
3 9212 2 1 83 ASN OD1 O -7.147 -14.898 3.852 1.00 . B B . 83 ASN OD1 1 1
3 9213 2 1 84 GLN C C -6.408 -14.446 11.228 1.00 . B B . 84 GLN C 1 1
3 9214 2 1 84 GLN CA C -7.582 -13.581 10.757 1.00 . B B . 84 GLN CA 1 1
3 9215 2 1 84 GLN CB C -8.698 -13.520 11.832 1.00 . B B . 84 GLN CB 1 1
3 9216 2 1 84 GLN CD C -9.363 -12.772 14.200 1.00 . B B . 84 GLN CD 1 1
3 9217 2 1 84 GLN CG C -8.240 -12.902 13.176 1.00 . B B . 84 GLN CG 1 1
3 9218 2 1 84 GLN H H -8.817 -14.767 9.484 1.00 . B B . 84 GLN H 1 1
3 9219 2 1 84 GLN HA H -7.219 -12.567 10.579 1.00 . B B . 84 GLN HA 1 1
3 9220 2 1 84 GLN HB2 H -9.515 -12.923 11.439 1.00 . B B . 84 GLN HB2 1 1
3 9221 2 1 84 GLN HB3 H -9.066 -14.525 12.017 1.00 . B B . 84 GLN HB3 1 1
3 9222 2 1 84 GLN HE21 H -9.798 -10.941 13.549 1.00 . B B . 84 GLN HE21 1 1
3 9223 2 1 84 GLN HE22 H -10.769 -11.523 14.854 1.00 . B B . 84 GLN HE22 1 1
3 9224 2 1 84 GLN HG2 H -7.457 -13.520 13.603 1.00 . B B . 84 GLN HG2 1 1
3 9225 2 1 84 GLN HG3 H -7.835 -11.915 12.984 1.00 . B B . 84 GLN HG3 1 1
3 9226 2 1 84 GLN N N -8.090 -14.117 9.471 1.00 . B B . 84 GLN N 1 1
3 9227 2 1 84 GLN NE2 N -10.046 -11.630 14.200 1.00 . B B . 84 GLN NE2 1 1
3 9228 2 1 84 GLN O O -6.593 -15.493 11.857 1.00 . B B . 84 GLN O 1 1
3 9229 2 1 84 GLN OE1 O -9.617 -13.684 14.987 1.00 . B B . 84 GLN OE1 1 1
3 9230 2 1 85 SER C C -2.829 -13.809 11.524 1.00 . B B . 85 SER C 1 1
3 9231 2 1 85 SER CA C -3.957 -14.772 11.105 1.00 . B B . 85 SER CA 1 1
3 9232 2 1 85 SER CB C -3.600 -15.550 9.812 1.00 . B B . 85 SER CB 1 1
3 9233 2 1 85 SER H H -5.127 -13.136 10.436 1.00 . B B . 85 SER H 1 1
3 9234 2 1 85 SER HA H -4.126 -15.480 11.917 1.00 . B B . 85 SER HA 1 1
3 9235 2 1 85 SER HB2 H -4.438 -16.170 9.521 1.00 . B B . 85 SER HB2 1 1
3 9236 2 1 85 SER HB3 H -3.388 -14.849 9.012 1.00 . B B . 85 SER HB3 1 1
3 9237 2 1 85 SER HG H -2.320 -16.885 9.169 1.00 . B B . 85 SER HG 1 1
3 9238 2 1 85 SER N N -5.197 -14.012 10.872 1.00 . B B . 85 SER N 1 1
3 9239 2 1 85 SER O O -3.023 -12.591 11.547 1.00 . B B . 85 SER O 1 1
3 9240 2 1 85 SER OG O -2.476 -16.388 9.984 1.00 . B B . 85 SER OG 1 1
3 9241 2 1 86 ASP C C 0.110 -12.732 11.174 1.00 . B B . 86 ASP C 1 1
3 9242 2 1 86 ASP CA C -0.485 -13.592 12.316 1.00 . B B . 86 ASP CA 1 1
3 9243 2 1 86 ASP CB C 0.596 -14.556 12.869 1.00 . B B . 86 ASP CB 1 1
3 9244 2 1 86 ASP CG C 0.114 -15.364 14.084 1.00 . B B . 86 ASP CG 1 1
3 9245 2 1 86 ASP H H -1.559 -15.340 11.760 1.00 . B B . 86 ASP H 1 1
3 9246 2 1 86 ASP HA H -0.819 -12.938 13.115 1.00 . B B . 86 ASP HA 1 1
3 9247 2 1 86 ASP HB2 H 0.889 -15.242 12.080 1.00 . B B . 86 ASP HB2 1 1
3 9248 2 1 86 ASP HB3 H 1.467 -13.982 13.165 1.00 . B B . 86 ASP HB3 1 1
3 9249 2 1 86 ASP N N -1.654 -14.369 11.851 1.00 . B B . 86 ASP N 1 1
3 9250 2 1 86 ASP O O 0.016 -13.122 10.003 1.00 . B B . 86 ASP O 1 1
3 9251 2 1 86 ASP OD1 O 0.022 -14.796 15.188 1.00 . B B . 86 ASP OD1 1 1
3 9252 2 1 86 ASP OD2 O -0.208 -16.562 13.936 1.00 . B B . 86 ASP OD2 1 1
3 9253 2 1 87 PRO C C 2.479 -11.364 9.637 1.00 . B B . 87 PRO C 1 1
3 9254 2 1 87 PRO CA C 1.390 -10.661 10.476 1.00 . B B . 87 PRO CA 1 1
3 9255 2 1 87 PRO CB C 1.977 -9.495 11.324 1.00 . B B . 87 PRO CB 1 1
3 9256 2 1 87 PRO CD C 0.927 -10.993 12.870 1.00 . B B . 87 PRO CD 1 1
3 9257 2 1 87 PRO CG C 2.104 -10.056 12.712 1.00 . B B . 87 PRO CG 1 1
3 9258 2 1 87 PRO HA H 0.636 -10.272 9.795 1.00 . B B . 87 PRO HA 1 1
3 9259 2 1 87 PRO HB2 H 2.942 -9.168 10.934 1.00 . B B . 87 PRO HB2 1 1
3 9260 2 1 87 PRO HB3 H 1.285 -8.660 11.326 1.00 . B B . 87 PRO HB3 1 1
3 9261 2 1 87 PRO HD2 H 1.155 -11.772 13.589 1.00 . B B . 87 PRO HD2 1 1
3 9262 2 1 87 PRO HD3 H 0.034 -10.453 13.173 1.00 . B B . 87 PRO HD3 1 1
3 9263 2 1 87 PRO HG2 H 3.046 -10.598 12.812 1.00 . B B . 87 PRO HG2 1 1
3 9264 2 1 87 PRO HG3 H 2.053 -9.264 13.449 1.00 . B B . 87 PRO HG3 1 1
3 9265 2 1 87 PRO N N 0.761 -11.554 11.497 1.00 . B B . 87 PRO N 1 1
3 9266 2 1 87 PRO O O 2.767 -10.939 8.525 1.00 . B B . 87 PRO O 1 1
3 9267 2 1 88 THR C C 3.623 -13.859 8.151 1.00 . B B . 88 THR C 1 1
3 9268 2 1 88 THR CA C 4.063 -13.284 9.521 1.00 . B B . 88 THR CA 1 1
3 9269 2 1 88 THR CB C 4.486 -14.446 10.472 1.00 . B B . 88 THR CB 1 1
3 9270 2 1 88 THR CG2 C 5.133 -13.914 11.773 1.00 . B B . 88 THR CG2 1 1
3 9271 2 1 88 THR H H 2.687 -12.773 11.042 1.00 . B B . 88 THR H 1 1
3 9272 2 1 88 THR HA H 4.926 -12.645 9.361 1.00 . B B . 88 THR HA 1 1
3 9273 2 1 88 THR HB H 5.203 -15.079 9.961 1.00 . B B . 88 THR HB 1 1
3 9274 2 1 88 THR HG1 H 3.617 -16.031 11.273 1.00 . B B . 88 THR HG1 1 1
3 9275 2 1 88 THR HG21 H 5.404 -14.744 12.413 1.00 . B B . 88 THR HG21 1 1
3 9276 2 1 88 THR HG22 H 4.431 -13.274 12.297 1.00 . B B . 88 THR HG22 1 1
3 9277 2 1 88 THR HG23 H 6.023 -13.347 11.534 1.00 . B B . 88 THR HG23 1 1
3 9278 2 1 88 THR N N 3.016 -12.476 10.169 1.00 . B B . 88 THR N 1 1
3 9279 2 1 88 THR O O 4.470 -14.300 7.366 1.00 . B B . 88 THR O 1 1
3 9280 2 1 88 THR OG1 O 3.332 -15.235 10.808 1.00 . B B . 88 THR OG1 1 1
3 9281 2 1 89 MET C C 2.257 -13.310 5.463 1.00 . B B . 89 MET C 1 1
3 9282 2 1 89 MET CA C 1.750 -14.244 6.570 1.00 . B B . 89 MET CA 1 1
3 9283 2 1 89 MET CB C 0.204 -14.265 6.591 1.00 . B B . 89 MET CB 1 1
3 9284 2 1 89 MET CE C 1.465 -17.218 8.357 1.00 . B B . 89 MET CE 1 1
3 9285 2 1 89 MET CG C -0.430 -15.248 7.599 1.00 . B B . 89 MET CG 1 1
3 9286 2 1 89 MET H H 1.672 -13.573 8.584 1.00 . B B . 89 MET H 1 1
3 9287 2 1 89 MET HA H 2.108 -15.254 6.367 1.00 . B B . 89 MET HA 1 1
3 9288 2 1 89 MET HB2 H -0.153 -13.267 6.831 1.00 . B B . 89 MET HB2 1 1
3 9289 2 1 89 MET HB3 H -0.157 -14.527 5.601 1.00 . B B . 89 MET HB3 1 1
3 9290 2 1 89 MET HE1 H 1.786 -18.247 8.299 1.00 . B B . 89 MET HE1 1 1
3 9291 2 1 89 MET HE2 H 1.227 -16.968 9.380 1.00 . B B . 89 MET HE2 1 1
3 9292 2 1 89 MET HE3 H 2.260 -16.577 8.004 1.00 . B B . 89 MET HE3 1 1
3 9293 2 1 89 MET HG2 H -0.115 -14.971 8.596 1.00 . B B . 89 MET HG2 1 1
3 9294 2 1 89 MET HG3 H -1.508 -15.153 7.541 1.00 . B B . 89 MET HG3 1 1
3 9295 2 1 89 MET N N 2.297 -13.846 7.876 1.00 . B B . 89 MET N 1 1
3 9296 2 1 89 MET O O 2.614 -13.796 4.392 1.00 . B B . 89 MET O 1 1
3 9297 2 1 89 MET SD S 0.005 -16.993 7.326 1.00 . B B . 89 MET SD 1 1
3 9298 2 1 90 PHE C C 4.265 -11.301 4.387 1.00 . B B . 90 PHE C 1 1
3 9299 2 1 90 PHE CA C 2.814 -10.964 4.785 1.00 . B B . 90 PHE CA 1 1
3 9300 2 1 90 PHE CB C 2.670 -9.477 5.334 1.00 . B B . 90 PHE CB 1 1
3 9301 2 1 90 PHE CD1 C 4.757 -8.042 4.882 1.00 . B B . 90 PHE CD1 1 1
3 9302 2 1 90 PHE CD2 C 4.401 -8.811 7.122 1.00 . B B . 90 PHE CD2 1 1
3 9303 2 1 90 PHE CE1 C 5.928 -7.429 5.289 1.00 . B B . 90 PHE CE1 1 1
3 9304 2 1 90 PHE CE2 C 5.570 -8.189 7.524 1.00 . B B . 90 PHE CE2 1 1
3 9305 2 1 90 PHE CG C 3.964 -8.755 5.793 1.00 . B B . 90 PHE CG 1 1
3 9306 2 1 90 PHE CZ C 6.334 -7.502 6.605 1.00 . B B . 90 PHE CZ 1 1
3 9307 2 1 90 PHE H H 2.057 -11.679 6.650 1.00 . B B . 90 PHE H 1 1
3 9308 2 1 90 PHE HA H 2.188 -11.067 3.900 1.00 . B B . 90 PHE HA 1 1
3 9309 2 1 90 PHE HB2 H 2.230 -8.866 4.554 1.00 . B B . 90 PHE HB2 1 1
3 9310 2 1 90 PHE HB3 H 1.979 -9.480 6.172 1.00 . B B . 90 PHE HB3 1 1
3 9311 2 1 90 PHE HD1 H 4.449 -7.976 3.845 1.00 . B B . 90 PHE HD1 1 1
3 9312 2 1 90 PHE HD2 H 3.809 -9.338 7.851 1.00 . B B . 90 PHE HD2 1 1
3 9313 2 1 90 PHE HE1 H 6.530 -6.882 4.572 1.00 . B B . 90 PHE HE1 1 1
3 9314 2 1 90 PHE HE2 H 5.889 -8.247 8.558 1.00 . B B . 90 PHE HE2 1 1
3 9315 2 1 90 PHE HZ H 7.255 -7.020 6.915 1.00 . B B . 90 PHE HZ 1 1
3 9316 2 1 90 PHE N N 2.327 -11.976 5.757 1.00 . B B . 90 PHE N 1 1
3 9317 2 1 90 PHE O O 4.615 -11.284 3.209 1.00 . B B . 90 PHE O 1 1
3 9318 2 1 91 ASN C C 6.618 -13.251 4.312 1.00 . B B . 91 ASN C 1 1
3 9319 2 1 91 ASN CA C 6.485 -12.022 5.234 1.00 . B B . 91 ASN CA 1 1
3 9320 2 1 91 ASN CB C 7.092 -12.278 6.644 1.00 . B B . 91 ASN CB 1 1
3 9321 2 1 91 ASN CG C 8.587 -12.653 6.680 1.00 . B B . 91 ASN CG 1 1
3 9322 2 1 91 ASN H H 4.688 -11.713 6.301 1.00 . B B . 91 ASN H 1 1
3 9323 2 1 91 ASN HA H 6.994 -11.175 4.778 1.00 . B B . 91 ASN HA 1 1
3 9324 2 1 91 ASN HB2 H 6.956 -11.392 7.244 1.00 . B B . 91 ASN HB2 1 1
3 9325 2 1 91 ASN HB3 H 6.534 -13.087 7.109 1.00 . B B . 91 ASN HB3 1 1
3 9326 2 1 91 ASN HD21 H 8.856 -11.580 8.336 1.00 . B B . 91 ASN HD21 1 1
3 9327 2 1 91 ASN HD22 H 10.251 -12.396 7.730 1.00 . B B . 91 ASN HD22 1 1
3 9328 2 1 91 ASN N N 5.069 -11.669 5.398 1.00 . B B . 91 ASN N 1 1
3 9329 2 1 91 ASN ND2 N 9.303 -12.158 7.683 1.00 . B B . 91 ASN ND2 1 1
3 9330 2 1 91 ASN O O 7.490 -13.277 3.441 1.00 . B B . 91 ASN O 1 1
3 9331 2 1 91 ASN OD1 O 9.105 -13.371 5.829 1.00 . B B . 91 ASN OD1 1 1
3 9332 2 1 92 LYS C C 5.694 -15.330 2.251 1.00 . B B . 92 LYS C 1 1
3 9333 2 1 92 LYS CA C 5.706 -15.525 3.782 1.00 . B B . 92 LYS CA 1 1
3 9334 2 1 92 LYS CB C 4.514 -16.427 4.272 1.00 . B B . 92 LYS CB 1 1
3 9335 2 1 92 LYS CD C 3.762 -18.033 2.348 1.00 . B B . 92 LYS CD 1 1
3 9336 2 1 92 LYS CE C 3.928 -19.429 1.727 1.00 . B B . 92 LYS CE 1 1
3 9337 2 1 92 LYS CG C 4.493 -17.884 3.712 1.00 . B B . 92 LYS CG 1 1
3 9338 2 1 92 LYS H H 4.981 -14.069 5.149 1.00 . B B . 92 LYS H 1 1
3 9339 2 1 92 LYS HA H 6.635 -16.020 4.055 1.00 . B B . 92 LYS HA 1 1
3 9340 2 1 92 LYS HB2 H 4.564 -16.493 5.357 1.00 . B B . 92 LYS HB2 1 1
3 9341 2 1 92 LYS HB3 H 3.577 -15.945 4.010 1.00 . B B . 92 LYS HB3 1 1
3 9342 2 1 92 LYS HD2 H 2.706 -17.843 2.497 1.00 . B B . 92 LYS HD2 1 1
3 9343 2 1 92 LYS HD3 H 4.158 -17.295 1.660 1.00 . B B . 92 LYS HD3 1 1
3 9344 2 1 92 LYS HE2 H 3.384 -19.461 0.795 1.00 . B B . 92 LYS HE2 1 1
3 9345 2 1 92 LYS HE3 H 4.979 -19.607 1.533 1.00 . B B . 92 LYS HE3 1 1
3 9346 2 1 92 LYS HG2 H 5.515 -18.222 3.590 1.00 . B B . 92 LYS HG2 1 1
3 9347 2 1 92 LYS HG3 H 4.003 -18.532 4.437 1.00 . B B . 92 LYS HG3 1 1
3 9348 2 1 92 LYS HZ1 H 2.405 -20.357 2.815 1.00 . B B . 92 LYS HZ1 1 1
3 9349 2 1 92 LYS HZ2 H 3.932 -20.506 3.522 1.00 . B B . 92 LYS HZ2 1 1
3 9350 2 1 92 LYS HZ3 H 3.533 -21.433 2.170 1.00 . B B . 92 LYS HZ3 1 1
3 9351 2 1 92 LYS N N 5.694 -14.231 4.494 1.00 . B B . 92 LYS N 1 1
3 9352 2 1 92 LYS NZ N 3.415 -20.506 2.621 1.00 . B B . 92 LYS NZ 1 1
3 9353 2 1 92 LYS O O 6.633 -15.750 1.577 1.00 . B B . 92 LYS O 1 1
3 9354 2 1 93 ILE C C 5.463 -13.469 -0.322 1.00 . B B . 93 ILE C 1 1
3 9355 2 1 93 ILE CA C 4.499 -14.539 0.238 1.00 . B B . 93 ILE CA 1 1
3 9356 2 1 93 ILE CB C 3.023 -14.246 -0.237 1.00 . B B . 93 ILE CB 1 1
3 9357 2 1 93 ILE CD1 C 1.915 -12.767 1.618 1.00 . B B . 93 ILE CD1 1 1
3 9358 2 1 93 ILE CG1 C 2.506 -12.849 0.226 1.00 . B B . 93 ILE CG1 1 1
3 9359 2 1 93 ILE CG2 C 2.051 -15.375 0.203 1.00 . B B . 93 ILE CG2 1 1
3 9360 2 1 93 ILE H H 3.957 -14.311 2.298 1.00 . B B . 93 ILE H 1 1
3 9361 2 1 93 ILE HA H 4.793 -15.493 -0.203 1.00 . B B . 93 ILE HA 1 1
3 9362 2 1 93 ILE HB H 3.034 -14.257 -1.329 1.00 . B B . 93 ILE HB 1 1
3 9363 2 1 93 ILE HD11 H 1.608 -11.750 1.807 1.00 . B B . 93 ILE HD11 1 1
3 9364 2 1 93 ILE HD12 H 2.657 -13.058 2.350 1.00 . B B . 93 ILE HD12 1 1
3 9365 2 1 93 ILE HD13 H 1.054 -13.418 1.696 1.00 . B B . 93 ILE HD13 1 1
3 9366 2 1 93 ILE HG12 H 3.314 -12.136 0.188 1.00 . B B . 93 ILE HG12 1 1
3 9367 2 1 93 ILE HG13 H 1.739 -12.528 -0.457 1.00 . B B . 93 ILE HG13 1 1
3 9368 2 1 93 ILE HG21 H 2.032 -15.443 1.284 1.00 . B B . 93 ILE HG21 1 1
3 9369 2 1 93 ILE HG22 H 2.376 -16.322 -0.209 1.00 . B B . 93 ILE HG22 1 1
3 9370 2 1 93 ILE HG23 H 1.053 -15.157 -0.160 1.00 . B B . 93 ILE HG23 1 1
3 9371 2 1 93 ILE N N 4.644 -14.689 1.707 1.00 . B B . 93 ILE N 1 1
3 9372 2 1 93 ILE O O 5.828 -13.525 -1.498 1.00 . B B . 93 ILE O 1 1
3 9373 2 1 94 ALA C C 8.179 -12.028 -0.191 1.00 . B B . 94 ALA C 1 1
3 9374 2 1 94 ALA CA C 6.804 -11.429 0.161 1.00 . B B . 94 ALA CA 1 1
3 9375 2 1 94 ALA CB C 6.937 -10.415 1.305 1.00 . B B . 94 ALA CB 1 1
3 9376 2 1 94 ALA H H 5.461 -12.480 1.436 1.00 . B B . 94 ALA H 1 1
3 9377 2 1 94 ALA HA H 6.408 -10.908 -0.709 1.00 . B B . 94 ALA HA 1 1
3 9378 2 1 94 ALA HB1 H 7.298 -10.915 2.197 1.00 . B B . 94 ALA HB1 1 1
3 9379 2 1 94 ALA HB2 H 5.970 -9.975 1.516 1.00 . B B . 94 ALA HB2 1 1
3 9380 2 1 94 ALA HB3 H 7.630 -9.629 1.028 1.00 . B B . 94 ALA HB3 1 1
3 9381 2 1 94 ALA N N 5.843 -12.489 0.529 1.00 . B B . 94 ALA N 1 1
3 9382 2 1 94 ALA O O 8.804 -11.636 -1.188 1.00 . B B . 94 ALA O 1 1
3 9383 2 1 95 VAL C C 9.773 -14.816 -0.624 1.00 . B B . 95 VAL C 1 1
3 9384 2 1 95 VAL CA C 9.912 -13.688 0.424 1.00 . B B . 95 VAL CA 1 1
3 9385 2 1 95 VAL CB C 10.519 -14.237 1.773 1.00 . B B . 95 VAL CB 1 1
3 9386 2 1 95 VAL CG1 C 9.679 -15.382 2.380 1.00 . B B . 95 VAL CG1 1 1
3 9387 2 1 95 VAL CG2 C 11.999 -14.661 1.598 1.00 . B B . 95 VAL CG2 1 1
3 9388 2 1 95 VAL H H 8.070 -13.269 1.394 1.00 . B B . 95 VAL H 1 1
3 9389 2 1 95 VAL HA H 10.607 -12.951 0.027 1.00 . B B . 95 VAL HA 1 1
3 9390 2 1 95 VAL HB H 10.500 -13.418 2.489 1.00 . B B . 95 VAL HB 1 1
3 9391 2 1 95 VAL HG11 H 10.114 -15.698 3.321 1.00 . B B . 95 VAL HG11 1 1
3 9392 2 1 95 VAL HG12 H 9.657 -16.224 1.699 1.00 . B B . 95 VAL HG12 1 1
3 9393 2 1 95 VAL HG13 H 8.667 -15.039 2.552 1.00 . B B . 95 VAL HG13 1 1
3 9394 2 1 95 VAL HG21 H 12.580 -13.816 1.246 1.00 . B B . 95 VAL HG21 1 1
3 9395 2 1 95 VAL HG22 H 12.070 -15.466 0.879 1.00 . B B . 95 VAL HG22 1 1
3 9396 2 1 95 VAL HG23 H 12.401 -14.995 2.548 1.00 . B B . 95 VAL HG23 1 1
3 9397 2 1 95 VAL N N 8.626 -13.003 0.630 1.00 . B B . 95 VAL N 1 1
3 9398 2 1 95 VAL O O 10.726 -15.128 -1.343 1.00 . B B . 95 VAL O 1 1
3 9399 2 1 96 PHE C C 8.129 -16.025 -3.087 1.00 . B B . 96 PHE C 1 1
3 9400 2 1 96 PHE CA C 8.279 -16.520 -1.632 1.00 . B B . 96 PHE CA 1 1
3 9401 2 1 96 PHE CB C 6.988 -17.252 -1.156 1.00 . B B . 96 PHE CB 1 1
3 9402 2 1 96 PHE CD1 C 7.413 -19.758 -1.076 1.00 . B B . 96 PHE CD1 1 1
3 9403 2 1 96 PHE CD2 C 6.023 -18.919 -2.827 1.00 . B B . 96 PHE CD2 1 1
3 9404 2 1 96 PHE CE1 C 7.241 -21.042 -1.558 1.00 . B B . 96 PHE CE1 1 1
3 9405 2 1 96 PHE CE2 C 5.850 -20.200 -3.309 1.00 . B B . 96 PHE CE2 1 1
3 9406 2 1 96 PHE CG C 6.801 -18.670 -1.700 1.00 . B B . 96 PHE CG 1 1
3 9407 2 1 96 PHE CZ C 6.464 -21.260 -2.679 1.00 . B B . 96 PHE CZ 1 1
3 9408 2 1 96 PHE H H 7.841 -15.052 -0.158 1.00 . B B . 96 PHE H 1 1
3 9409 2 1 96 PHE HA H 9.119 -17.214 -1.582 1.00 . B B . 96 PHE HA 1 1
3 9410 2 1 96 PHE HB2 H 7.006 -17.321 -0.074 1.00 . B B . 96 PHE HB2 1 1
3 9411 2 1 96 PHE HB3 H 6.117 -16.664 -1.438 1.00 . B B . 96 PHE HB3 1 1
3 9412 2 1 96 PHE HD1 H 8.024 -19.591 -0.194 1.00 . B B . 96 PHE HD1 1 1
3 9413 2 1 96 PHE HD2 H 5.537 -18.094 -3.330 1.00 . B B . 96 PHE HD2 1 1
3 9414 2 1 96 PHE HE1 H 7.722 -21.875 -1.062 1.00 . B B . 96 PHE HE1 1 1
3 9415 2 1 96 PHE HE2 H 5.235 -20.369 -4.184 1.00 . B B . 96 PHE HE2 1 1
3 9416 2 1 96 PHE HZ H 6.331 -22.265 -3.061 1.00 . B B . 96 PHE HZ 1 1
3 9417 2 1 96 PHE N N 8.566 -15.393 -0.722 1.00 . B B . 96 PHE N 1 1
3 9418 2 1 96 PHE O O 8.388 -16.783 -4.028 1.00 . B B . 96 PHE O 1 1
3 9419 2 1 97 PHE C C 6.038 -14.638 -5.100 1.00 . B B . 97 PHE C 1 1
3 9420 2 1 97 PHE CA C 7.359 -14.087 -4.519 1.00 . B B . 97 PHE CA 1 1
3 9421 2 1 97 PHE CB C 8.498 -14.169 -5.584 1.00 . B B . 97 PHE CB 1 1
3 9422 2 1 97 PHE CD1 C 9.689 -11.927 -5.389 1.00 . B B . 97 PHE CD1 1 1
3 9423 2 1 97 PHE CD2 C 10.967 -13.915 -4.975 1.00 . B B . 97 PHE CD2 1 1
3 9424 2 1 97 PHE CE1 C 10.818 -11.157 -5.168 1.00 . B B . 97 PHE CE1 1 1
3 9425 2 1 97 PHE CE2 C 12.095 -13.144 -4.765 1.00 . B B . 97 PHE CE2 1 1
3 9426 2 1 97 PHE CG C 9.741 -13.322 -5.297 1.00 . B B . 97 PHE CG 1 1
3 9427 2 1 97 PHE CZ C 12.019 -11.763 -4.861 1.00 . B B . 97 PHE CZ 1 1
3 9428 2 1 97 PHE H H 7.646 -14.192 -2.418 1.00 . B B . 97 PHE H 1 1
3 9429 2 1 97 PHE HA H 7.185 -13.044 -4.288 1.00 . B B . 97 PHE HA 1 1
3 9430 2 1 97 PHE HB2 H 8.810 -15.203 -5.678 1.00 . B B . 97 PHE HB2 1 1
3 9431 2 1 97 PHE HB3 H 8.105 -13.849 -6.548 1.00 . B B . 97 PHE HB3 1 1
3 9432 2 1 97 PHE HD1 H 8.751 -11.442 -5.628 1.00 . B B . 97 PHE HD1 1 1
3 9433 2 1 97 PHE HD2 H 11.035 -14.994 -4.896 1.00 . B B . 97 PHE HD2 1 1
3 9434 2 1 97 PHE HE1 H 10.763 -10.076 -5.242 1.00 . B B . 97 PHE HE1 1 1
3 9435 2 1 97 PHE HE2 H 13.036 -13.619 -4.516 1.00 . B B . 97 PHE HE2 1 1
3 9436 2 1 97 PHE HZ H 12.906 -11.160 -4.696 1.00 . B B . 97 PHE HZ 1 1
3 9437 2 1 97 PHE N N 7.718 -14.737 -3.231 1.00 . B B . 97 PHE N 1 1
3 9438 2 1 97 PHE O O 5.695 -14.333 -6.254 1.00 . B B . 97 PHE O 1 1
3 9439 2 1 98 GLN C C 3.106 -16.269 -3.464 1.00 . B B . 98 GLN C 1 1
3 9440 2 1 98 GLN CA C 3.992 -15.984 -4.705 1.00 . B B . 98 GLN CA 1 1
3 9441 2 1 98 GLN CB C 4.214 -17.268 -5.554 1.00 . B B . 98 GLN CB 1 1
3 9442 2 1 98 GLN CD C 2.169 -16.866 -7.060 1.00 . B B . 98 GLN CD 1 1
3 9443 2 1 98 GLN CG C 2.928 -17.863 -6.174 1.00 . B B . 98 GLN CG 1 1
3 9444 2 1 98 GLN H H 5.574 -15.546 -3.367 1.00 . B B . 98 GLN H 1 1
3 9445 2 1 98 GLN HA H 3.488 -15.241 -5.330 1.00 . B B . 98 GLN HA 1 1
3 9446 2 1 98 GLN HB2 H 4.903 -17.035 -6.361 1.00 . B B . 98 GLN HB2 1 1
3 9447 2 1 98 GLN HB3 H 4.669 -18.026 -4.926 1.00 . B B . 98 GLN HB3 1 1
3 9448 2 1 98 GLN HE21 H 1.088 -16.247 -5.505 1.00 . B B . 98 GLN HE21 1 1
3 9449 2 1 98 GLN HE22 H 0.754 -15.472 -7.014 1.00 . B B . 98 GLN HE22 1 1
3 9450 2 1 98 GLN HG2 H 3.195 -18.724 -6.777 1.00 . B B . 98 GLN HG2 1 1
3 9451 2 1 98 GLN HG3 H 2.272 -18.188 -5.374 1.00 . B B . 98 GLN HG3 1 1
3 9452 2 1 98 GLN N N 5.276 -15.394 -4.287 1.00 . B B . 98 GLN N 1 1
3 9453 2 1 98 GLN NE2 N 1.239 -16.122 -6.470 1.00 . B B . 98 GLN NE2 1 1
3 9454 2 1 98 GLN O O 1.979 -15.728 -3.387 1.00 . B B . 98 GLN O 1 1
3 9455 2 1 98 GLN OXT O 3.560 -16.995 -2.557 1.00 . B B . 98 GLN OXT 1 1
3 9456 2 1 98 GLN OE1 O 2.414 -16.767 -8.264 1.00 . B B . 98 GLN OE1 1 1
4 9457 1 1 1 GLY C C 3.982 2.389 -22.629 1.00 . A A . 1 GLY C 1 1
4 9458 1 1 1 GLY CA C 3.223 3.667 -22.962 1.00 . A A . 1 GLY CA 1 1
4 9459 1 1 1 GLY H1 H 1.399 3.048 -22.172 1.00 . A A . 1 GLY H1 1 1
4 9460 1 1 1 GLY H2 H 1.521 4.717 -22.378 1.00 . A A . 1 GLY H2 1 1
4 9461 1 1 1 GLY H3 H 2.333 3.960 -21.103 1.00 . A A . 1 GLY H3 1 1
4 9462 1 1 1 GLY HA2 H 2.895 3.633 -23.992 1.00 . A A . 1 GLY HA2 1 1
4 9463 1 1 1 GLY HA3 H 3.884 4.513 -22.838 1.00 . A A . 1 GLY HA3 1 1
4 9464 1 1 1 GLY N N 2.038 3.862 -22.093 1.00 . A A . 1 GLY N 1 1
4 9465 1 1 1 GLY O O 4.450 2.226 -21.495 1.00 . A A . 1 GLY O 1 1
4 9466 1 1 2 SER C C 6.305 0.354 -23.380 1.00 . A A . 2 SER C 1 1
4 9467 1 1 2 SER CA C 4.768 0.185 -23.461 1.00 . A A . 2 SER CA 1 1
4 9468 1 1 2 SER CB C 4.384 -0.721 -24.648 1.00 . A A . 2 SER CB 1 1
4 9469 1 1 2 SER H H 3.717 1.701 -24.491 1.00 . A A . 2 SER H 1 1
4 9470 1 1 2 SER HA H 4.402 -0.270 -22.540 1.00 . A A . 2 SER HA 1 1
4 9471 1 1 2 SER HB2 H 4.843 -0.350 -25.556 1.00 . A A . 2 SER HB2 1 1
4 9472 1 1 2 SER HB3 H 4.727 -1.731 -24.462 1.00 . A A . 2 SER HB3 1 1
4 9473 1 1 2 SER HG H 2.780 -0.669 -25.779 1.00 . A A . 2 SER HG 1 1
4 9474 1 1 2 SER N N 4.102 1.486 -23.617 1.00 . A A . 2 SER N 1 1
4 9475 1 1 2 SER O O 6.938 0.790 -24.348 1.00 . A A . 2 SER O 1 1
4 9476 1 1 2 SER OG O 2.978 -0.748 -24.837 1.00 . A A . 2 SER OG 1 1
4 9477 1 1 3 MET C C 8.942 -1.208 -21.545 1.00 . A A . 3 MET C 1 1
4 9478 1 1 3 MET CA C 8.352 0.154 -21.961 1.00 . A A . 3 MET CA 1 1
4 9479 1 1 3 MET CB C 8.623 1.244 -20.880 1.00 . A A . 3 MET CB 1 1
4 9480 1 1 3 MET CE C 7.989 3.376 -18.535 1.00 . A A . 3 MET CE 1 1
4 9481 1 1 3 MET CG C 8.088 2.640 -21.239 1.00 . A A . 3 MET CG 1 1
4 9482 1 1 3 MET H H 6.324 -0.309 -21.490 1.00 . A A . 3 MET H 1 1
4 9483 1 1 3 MET HA H 8.840 0.455 -22.888 1.00 . A A . 3 MET HA 1 1
4 9484 1 1 3 MET HB2 H 8.165 0.937 -19.944 1.00 . A A . 3 MET HB2 1 1
4 9485 1 1 3 MET HB3 H 9.693 1.326 -20.725 1.00 . A A . 3 MET HB3 1 1
4 9486 1 1 3 MET HE1 H 8.413 2.411 -18.286 1.00 . A A . 3 MET HE1 1 1
4 9487 1 1 3 MET HE2 H 6.912 3.290 -18.591 1.00 . A A . 3 MET HE2 1 1
4 9488 1 1 3 MET HE3 H 8.250 4.086 -17.764 1.00 . A A . 3 MET HE3 1 1
4 9489 1 1 3 MET HG2 H 8.432 2.901 -22.231 1.00 . A A . 3 MET HG2 1 1
4 9490 1 1 3 MET HG3 H 7.005 2.612 -21.239 1.00 . A A . 3 MET HG3 1 1
4 9491 1 1 3 MET N N 6.890 0.032 -22.213 1.00 . A A . 3 MET N 1 1
4 9492 1 1 3 MET O O 8.247 -2.231 -21.610 1.00 . A A . 3 MET O 1 1
4 9493 1 1 3 MET SD S 8.632 3.940 -20.102 1.00 . A A . 3 MET SD 1 1
4 9494 1 1 4 GLN C C 10.391 -2.855 -19.314 1.00 . A A . 4 GLN C 1 1
4 9495 1 1 4 GLN CA C 10.929 -2.434 -20.695 1.00 . A A . 4 GLN CA 1 1
4 9496 1 1 4 GLN CB C 12.467 -2.196 -20.625 1.00 . A A . 4 GLN CB 1 1
4 9497 1 1 4 GLN CD C 13.020 -2.883 -23.035 1.00 . A A . 4 GLN CD 1 1
4 9498 1 1 4 GLN CG C 13.134 -1.802 -21.959 1.00 . A A . 4 GLN CG 1 1
4 9499 1 1 4 GLN H H 10.733 -0.373 -21.149 1.00 . A A . 4 GLN H 1 1
4 9500 1 1 4 GLN HA H 10.730 -3.229 -21.411 1.00 . A A . 4 GLN HA 1 1
4 9501 1 1 4 GLN HB2 H 12.658 -1.401 -19.908 1.00 . A A . 4 GLN HB2 1 1
4 9502 1 1 4 GLN HB3 H 12.948 -3.099 -20.261 1.00 . A A . 4 GLN HB3 1 1
4 9503 1 1 4 GLN HE21 H 14.678 -3.759 -22.375 1.00 . A A . 4 GLN HE21 1 1
4 9504 1 1 4 GLN HE22 H 13.905 -4.524 -23.721 1.00 . A A . 4 GLN HE22 1 1
4 9505 1 1 4 GLN HG2 H 12.667 -0.897 -22.328 1.00 . A A . 4 GLN HG2 1 1
4 9506 1 1 4 GLN HG3 H 14.187 -1.603 -21.776 1.00 . A A . 4 GLN HG3 1 1
4 9507 1 1 4 GLN N N 10.234 -1.216 -21.148 1.00 . A A . 4 GLN N 1 1
4 9508 1 1 4 GLN NE2 N 13.965 -3.813 -23.049 1.00 . A A . 4 GLN NE2 1 1
4 9509 1 1 4 GLN O O 10.912 -2.409 -18.297 1.00 . A A . 4 GLN O 1 1
4 9510 1 1 4 GLN OE1 O 12.081 -2.893 -23.834 1.00 . A A . 4 GLN OE1 1 1
4 9511 1 1 5 ASN C C 9.670 -5.153 -17.331 1.00 . A A . 5 ASN C 1 1
4 9512 1 1 5 ASN CA C 8.706 -4.170 -18.044 1.00 . A A . 5 ASN CA 1 1
4 9513 1 1 5 ASN CB C 7.297 -4.789 -18.310 1.00 . A A . 5 ASN CB 1 1
4 9514 1 1 5 ASN CG C 7.248 -5.796 -19.468 1.00 . A A . 5 ASN CG 1 1
4 9515 1 1 5 ASN H H 8.919 -3.937 -20.151 1.00 . A A . 5 ASN H 1 1
4 9516 1 1 5 ASN HA H 8.573 -3.303 -17.393 1.00 . A A . 5 ASN HA 1 1
4 9517 1 1 5 ASN HB2 H 6.954 -5.288 -17.412 1.00 . A A . 5 ASN HB2 1 1
4 9518 1 1 5 ASN HB3 H 6.600 -3.988 -18.535 1.00 . A A . 5 ASN HB3 1 1
4 9519 1 1 5 ASN HD21 H 7.593 -7.323 -18.239 1.00 . A A . 5 ASN HD21 1 1
4 9520 1 1 5 ASN HD22 H 7.394 -7.729 -19.908 1.00 . A A . 5 ASN HD22 1 1
4 9521 1 1 5 ASN N N 9.317 -3.671 -19.295 1.00 . A A . 5 ASN N 1 1
4 9522 1 1 5 ASN ND2 N 7.431 -7.079 -19.177 1.00 . A A . 5 ASN ND2 1 1
4 9523 1 1 5 ASN O O 9.636 -6.373 -17.533 1.00 . A A . 5 ASN O 1 1
4 9524 1 1 5 ASN OD1 O 7.042 -5.415 -20.622 1.00 . A A . 5 ASN OD1 1 1
4 9525 1 1 6 THR C C 11.877 -4.751 -14.445 1.00 . A A . 6 THR C 1 1
4 9526 1 1 6 THR CA C 11.695 -5.274 -15.892 1.00 . A A . 6 THR CA 1 1
4 9527 1 1 6 THR CB C 13.003 -5.058 -16.742 1.00 . A A . 6 THR CB 1 1
4 9528 1 1 6 THR CG2 C 14.179 -5.918 -16.249 1.00 . A A . 6 THR CG2 1 1
4 9529 1 1 6 THR H H 10.495 -3.602 -16.382 1.00 . A A . 6 THR H 1 1
4 9530 1 1 6 THR HA H 11.470 -6.342 -15.855 1.00 . A A . 6 THR HA 1 1
4 9531 1 1 6 THR HB H 13.292 -4.013 -16.686 1.00 . A A . 6 THR HB 1 1
4 9532 1 1 6 THR HG1 H 12.234 -6.197 -18.176 1.00 . A A . 6 THR HG1 1 1
4 9533 1 1 6 THR HG21 H 15.042 -5.749 -16.878 1.00 . A A . 6 THR HG21 1 1
4 9534 1 1 6 THR HG22 H 13.907 -6.964 -16.288 1.00 . A A . 6 THR HG22 1 1
4 9535 1 1 6 THR HG23 H 14.422 -5.650 -15.228 1.00 . A A . 6 THR HG23 1 1
4 9536 1 1 6 THR N N 10.576 -4.571 -16.535 1.00 . A A . 6 THR N 1 1
4 9537 1 1 6 THR O O 11.457 -3.629 -14.134 1.00 . A A . 6 THR O 1 1
4 9538 1 1 6 THR OG1 O 12.748 -5.381 -18.127 1.00 . A A . 6 THR OG1 1 1
4 9539 1 1 7 THR C C 14.004 -4.268 -12.067 1.00 . A A . 7 THR C 1 1
4 9540 1 1 7 THR CA C 12.786 -5.235 -12.157 1.00 . A A . 7 THR CA 1 1
4 9541 1 1 7 THR CB C 12.987 -6.550 -11.306 1.00 . A A . 7 THR CB 1 1
4 9542 1 1 7 THR CG2 C 14.052 -7.491 -11.906 1.00 . A A . 7 THR CG2 1 1
4 9543 1 1 7 THR H H 12.753 -6.468 -13.886 1.00 . A A . 7 THR H 1 1
4 9544 1 1 7 THR HA H 11.914 -4.714 -11.761 1.00 . A A . 7 THR HA 1 1
4 9545 1 1 7 THR HB H 12.041 -7.084 -11.300 1.00 . A A . 7 THR HB 1 1
4 9546 1 1 7 THR HG1 H 14.145 -5.751 -9.906 1.00 . A A . 7 THR HG1 1 1
4 9547 1 1 7 THR HG21 H 14.144 -8.383 -11.295 1.00 . A A . 7 THR HG21 1 1
4 9548 1 1 7 THR HG22 H 15.008 -6.988 -11.941 1.00 . A A . 7 THR HG22 1 1
4 9549 1 1 7 THR HG23 H 13.764 -7.776 -12.910 1.00 . A A . 7 THR HG23 1 1
4 9550 1 1 7 THR N N 12.494 -5.578 -13.570 1.00 . A A . 7 THR N 1 1
4 9551 1 1 7 THR O O 15.063 -4.575 -11.495 1.00 . A A . 7 THR O 1 1
4 9552 1 1 7 THR OG1 O 13.316 -6.244 -9.938 1.00 . A A . 7 THR OG1 1 1
4 9553 1 1 8 HIS C C 14.105 -0.785 -13.429 1.00 . A A . 8 HIS C 1 1
4 9554 1 1 8 HIS CA C 14.804 -2.013 -12.832 1.00 . A A . 8 HIS CA 1 1
4 9555 1 1 8 HIS CB C 16.000 -2.471 -13.755 1.00 . A A . 8 HIS CB 1 1
4 9556 1 1 8 HIS CD2 C 17.736 -2.357 -11.810 1.00 . A A . 8 HIS CD2 1 1
4 9557 1 1 8 HIS CE1 C 19.273 -3.654 -12.661 1.00 . A A . 8 HIS CE1 1 1
4 9558 1 1 8 HIS CG C 17.282 -2.778 -13.015 1.00 . A A . 8 HIS CG 1 1
4 9559 1 1 8 HIS H H 12.883 -2.887 -12.943 1.00 . A A . 8 HIS H 1 1
4 9560 1 1 8 HIS HA H 15.177 -1.744 -11.849 1.00 . A A . 8 HIS HA 1 1
4 9561 1 1 8 HIS HB2 H 15.712 -3.365 -14.289 1.00 . A A . 8 HIS HB2 1 1
4 9562 1 1 8 HIS HB3 H 16.231 -1.697 -14.483 1.00 . A A . 8 HIS HB3 1 1
4 9563 1 1 8 HIS HD1 H 18.261 -4.036 -14.394 1.00 . A A . 8 HIS HD1 1 1
4 9564 1 1 8 HIS HD2 H 17.218 -1.701 -11.123 1.00 . A A . 8 HIS HD2 1 1
4 9565 1 1 8 HIS HE1 H 20.187 -4.221 -12.789 1.00 . A A . 8 HIS HE1 1 1
4 9566 1 1 8 HIS HE2 H 19.582 -2.695 -10.885 1.00 . A A . 8 HIS HE2 1 1
4 9567 1 1 8 HIS N N 13.794 -3.078 -12.643 1.00 . A A . 8 HIS N 1 1
4 9568 1 1 8 HIS ND1 N 18.275 -3.589 -13.521 1.00 . A A . 8 HIS ND1 1 1
4 9569 1 1 8 HIS NE2 N 18.970 -2.915 -11.618 1.00 . A A . 8 HIS NE2 1 1
4 9570 1 1 8 HIS O O 14.495 0.348 -13.160 1.00 . A A . 8 HIS O 1 1
4 9571 1 1 9 ASP C C 11.438 0.664 -13.657 1.00 . A A . 9 ASP C 1 1
4 9572 1 1 9 ASP CA C 12.178 -0.019 -14.811 1.00 . A A . 9 ASP CA 1 1
4 9573 1 1 9 ASP CB C 11.180 -0.682 -15.797 1.00 . A A . 9 ASP CB 1 1
4 9574 1 1 9 ASP CG C 10.015 0.230 -16.239 1.00 . A A . 9 ASP CG 1 1
4 9575 1 1 9 ASP H H 12.955 -1.971 -14.560 1.00 . A A . 9 ASP H 1 1
4 9576 1 1 9 ASP HA H 12.770 0.722 -15.345 1.00 . A A . 9 ASP HA 1 1
4 9577 1 1 9 ASP HB2 H 11.722 -0.987 -16.685 1.00 . A A . 9 ASP HB2 1 1
4 9578 1 1 9 ASP HB3 H 10.768 -1.574 -15.335 1.00 . A A . 9 ASP HB3 1 1
4 9579 1 1 9 ASP N N 13.094 -1.047 -14.279 1.00 . A A . 9 ASP N 1 1
4 9580 1 1 9 ASP O O 11.370 1.897 -13.583 1.00 . A A . 9 ASP O 1 1
4 9581 1 1 9 ASP OD1 O 10.210 1.071 -17.147 1.00 . A A . 9 ASP OD1 1 1
4 9582 1 1 9 ASP OD2 O 8.902 0.110 -15.674 1.00 . A A . 9 ASP OD2 1 1
4 9583 1 1 10 ASN C C 11.355 0.798 -10.519 1.00 . A A . 10 ASN C 1 1
4 9584 1 1 10 ASN CA C 10.278 0.335 -11.512 1.00 . A A . 10 ASN CA 1 1
4 9585 1 1 10 ASN CB C 9.366 -0.752 -10.867 1.00 . A A . 10 ASN CB 1 1
4 9586 1 1 10 ASN CG C 10.119 -2.022 -10.428 1.00 . A A . 10 ASN CG 1 1
4 9587 1 1 10 ASN H H 10.984 -1.129 -12.869 1.00 . A A . 10 ASN H 1 1
4 9588 1 1 10 ASN HA H 9.662 1.190 -11.791 1.00 . A A . 10 ASN HA 1 1
4 9589 1 1 10 ASN HB2 H 8.875 -0.326 -9.999 1.00 . A A . 10 ASN HB2 1 1
4 9590 1 1 10 ASN HB3 H 8.606 -1.036 -11.585 1.00 . A A . 10 ASN HB3 1 1
4 9591 1 1 10 ASN HD21 H 10.434 -1.282 -8.602 1.00 . A A . 10 ASN HD21 1 1
4 9592 1 1 10 ASN HD22 H 11.072 -2.860 -8.894 1.00 . A A . 10 ASN HD22 1 1
4 9593 1 1 10 ASN N N 10.926 -0.161 -12.728 1.00 . A A . 10 ASN N 1 1
4 9594 1 1 10 ASN ND2 N 10.586 -2.059 -9.181 1.00 . A A . 10 ASN ND2 1 1
4 9595 1 1 10 ASN O O 12.376 0.140 -10.349 1.00 . A A . 10 ASN O 1 1
4 9596 1 1 10 ASN OD1 O 10.284 -2.961 -11.205 1.00 . A A . 10 ASN OD1 1 1
4 9597 1 1 11 VAL C C 11.402 2.289 -7.524 1.00 . A A . 11 VAL C 1 1
4 9598 1 1 11 VAL CA C 11.999 2.549 -8.897 1.00 . A A . 11 VAL CA 1 1
4 9599 1 1 11 VAL CB C 12.212 4.094 -9.126 1.00 . A A . 11 VAL CB 1 1
4 9600 1 1 11 VAL CG1 C 12.790 4.367 -10.533 1.00 . A A . 11 VAL CG1 1 1
4 9601 1 1 11 VAL CG2 C 10.915 4.911 -8.879 1.00 . A A . 11 VAL CG2 1 1
4 9602 1 1 11 VAL H H 10.272 2.379 -10.065 1.00 . A A . 11 VAL H 1 1
4 9603 1 1 11 VAL HA H 12.969 2.054 -8.953 1.00 . A A . 11 VAL HA 1 1
4 9604 1 1 11 VAL HB H 12.957 4.431 -8.402 1.00 . A A . 11 VAL HB 1 1
4 9605 1 1 11 VAL HG11 H 12.095 4.018 -11.290 1.00 . A A . 11 VAL HG11 1 1
4 9606 1 1 11 VAL HG12 H 13.730 3.848 -10.652 1.00 . A A . 11 VAL HG12 1 1
4 9607 1 1 11 VAL HG13 H 12.955 5.430 -10.666 1.00 . A A . 11 VAL HG13 1 1
4 9608 1 1 11 VAL HG21 H 10.158 4.635 -9.609 1.00 . A A . 11 VAL HG21 1 1
4 9609 1 1 11 VAL HG22 H 11.119 5.968 -8.962 1.00 . A A . 11 VAL HG22 1 1
4 9610 1 1 11 VAL HG23 H 10.531 4.703 -7.889 1.00 . A A . 11 VAL HG23 1 1
4 9611 1 1 11 VAL N N 11.111 1.942 -9.890 1.00 . A A . 11 VAL N 1 1
4 9612 1 1 11 VAL O O 10.172 2.115 -7.393 1.00 . A A . 11 VAL O 1 1
4 9613 1 1 12 ILE C C 11.864 3.046 -4.251 1.00 . A A . 12 ILE C 1 1
4 9614 1 1 12 ILE CA C 11.889 1.803 -5.164 1.00 . A A . 12 ILE CA 1 1
4 9615 1 1 12 ILE CB C 12.921 0.714 -4.653 1.00 . A A . 12 ILE CB 1 1
4 9616 1 1 12 ILE CD1 C 12.094 -1.234 -6.180 1.00 . A A . 12 ILE CD1 1 1
4 9617 1 1 12 ILE CG1 C 13.242 -0.336 -5.756 1.00 . A A . 12 ILE CG1 1 1
4 9618 1 1 12 ILE CG2 C 12.424 -0.008 -3.398 1.00 . A A . 12 ILE CG2 1 1
4 9619 1 1 12 ILE H H 13.213 2.492 -6.674 1.00 . A A . 12 ILE H 1 1
4 9620 1 1 12 ILE HA H 10.896 1.357 -5.195 1.00 . A A . 12 ILE HA 1 1
4 9621 1 1 12 ILE HB H 13.847 1.227 -4.393 1.00 . A A . 12 ILE HB 1 1
4 9622 1 1 12 ILE HD11 H 11.292 -0.631 -6.589 1.00 . A A . 12 ILE HD11 1 1
4 9623 1 1 12 ILE HD12 H 11.728 -1.790 -5.330 1.00 . A A . 12 ILE HD12 1 1
4 9624 1 1 12 ILE HD13 H 12.440 -1.923 -6.937 1.00 . A A . 12 ILE HD13 1 1
4 9625 1 1 12 ILE HG12 H 13.577 0.182 -6.641 1.00 . A A . 12 ILE HG12 1 1
4 9626 1 1 12 ILE HG13 H 14.047 -0.977 -5.412 1.00 . A A . 12 ILE HG13 1 1
4 9627 1 1 12 ILE HG21 H 11.492 -0.516 -3.613 1.00 . A A . 12 ILE HG21 1 1
4 9628 1 1 12 ILE HG22 H 12.269 0.704 -2.602 1.00 . A A . 12 ILE HG22 1 1
4 9629 1 1 12 ILE HG23 H 13.162 -0.738 -3.087 1.00 . A A . 12 ILE HG23 1 1
4 9630 1 1 12 ILE N N 12.273 2.227 -6.511 1.00 . A A . 12 ILE N 1 1
4 9631 1 1 12 ILE O O 12.855 3.384 -3.606 1.00 . A A . 12 ILE O 1 1
4 9632 1 1 13 LEU C C 10.064 4.769 -2.084 1.00 . A A . 13 LEU C 1 1
4 9633 1 1 13 LEU CA C 10.591 5.023 -3.493 1.00 . A A . 13 LEU CA 1 1
4 9634 1 1 13 LEU CB C 9.631 5.986 -4.249 1.00 . A A . 13 LEU CB 1 1
4 9635 1 1 13 LEU CD1 C 9.006 7.271 -6.377 1.00 . A A . 13 LEU CD1 1 1
4 9636 1 1 13 LEU CD2 C 11.445 7.124 -5.646 1.00 . A A . 13 LEU CD2 1 1
4 9637 1 1 13 LEU CG C 10.077 6.407 -5.678 1.00 . A A . 13 LEU CG 1 1
4 9638 1 1 13 LEU H H 9.945 3.404 -4.723 1.00 . A A . 13 LEU H 1 1
4 9639 1 1 13 LEU HA H 11.576 5.490 -3.427 1.00 . A A . 13 LEU HA 1 1
4 9640 1 1 13 LEU HB2 H 8.655 5.508 -4.320 1.00 . A A . 13 LEU HB2 1 1
4 9641 1 1 13 LEU HB3 H 9.516 6.889 -3.654 1.00 . A A . 13 LEU HB3 1 1
4 9642 1 1 13 LEU HD11 H 8.080 6.715 -6.446 1.00 . A A . 13 LEU HD11 1 1
4 9643 1 1 13 LEU HD12 H 9.336 7.526 -7.375 1.00 . A A . 13 LEU HD12 1 1
4 9644 1 1 13 LEU HD13 H 8.835 8.181 -5.813 1.00 . A A . 13 LEU HD13 1 1
4 9645 1 1 13 LEU HD21 H 12.195 6.459 -5.237 1.00 . A A . 13 LEU HD21 1 1
4 9646 1 1 13 LEU HD22 H 11.385 8.013 -5.031 1.00 . A A . 13 LEU HD22 1 1
4 9647 1 1 13 LEU HD23 H 11.735 7.406 -6.651 1.00 . A A . 13 LEU HD23 1 1
4 9648 1 1 13 LEU HG H 10.198 5.510 -6.276 1.00 . A A . 13 LEU HG 1 1
4 9649 1 1 13 LEU N N 10.726 3.747 -4.229 1.00 . A A . 13 LEU N 1 1
4 9650 1 1 13 LEU O O 8.860 4.556 -1.917 1.00 . A A . 13 LEU O 1 1
4 9651 1 1 14 GLU C C 10.295 6.011 0.944 1.00 . A A . 14 GLU C 1 1
4 9652 1 1 14 GLU CA C 10.480 4.636 0.328 1.00 . A A . 14 GLU CA 1 1
4 9653 1 1 14 GLU CB C 11.378 3.752 1.225 1.00 . A A . 14 GLU CB 1 1
4 9654 1 1 14 GLU CD C 13.449 3.426 2.663 1.00 . A A . 14 GLU CD 1 1
4 9655 1 1 14 GLU CG C 12.752 4.315 1.622 1.00 . A A . 14 GLU CG 1 1
4 9656 1 1 14 GLU H H 11.903 4.885 -1.240 1.00 . A A . 14 GLU H 1 1
4 9657 1 1 14 GLU HA H 9.503 4.164 0.288 1.00 . A A . 14 GLU HA 1 1
4 9658 1 1 14 GLU HB2 H 10.834 3.540 2.141 1.00 . A A . 14 GLU HB2 1 1
4 9659 1 1 14 GLU HB3 H 11.540 2.811 0.712 1.00 . A A . 14 GLU HB3 1 1
4 9660 1 1 14 GLU HG2 H 13.372 4.389 0.733 1.00 . A A . 14 GLU HG2 1 1
4 9661 1 1 14 GLU HG3 H 12.619 5.311 2.038 1.00 . A A . 14 GLU HG3 1 1
4 9662 1 1 14 GLU N N 10.946 4.763 -1.059 1.00 . A A . 14 GLU N 1 1
4 9663 1 1 14 GLU O O 11.072 6.933 0.693 1.00 . A A . 14 GLU O 1 1
4 9664 1 1 14 GLU OE1 O 13.144 3.547 3.875 1.00 . A A . 14 GLU OE1 1 1
4 9665 1 1 14 GLU OE2 O 14.283 2.583 2.267 1.00 . A A . 14 GLU OE2 1 1
4 9666 1 1 15 LEU C C 8.577 6.944 3.930 1.00 . A A . 15 LEU C 1 1
4 9667 1 1 15 LEU CA C 8.966 7.347 2.510 1.00 . A A . 15 LEU CA 1 1
4 9668 1 1 15 LEU CB C 7.904 8.274 1.807 1.00 . A A . 15 LEU CB 1 1
4 9669 1 1 15 LEU CD1 C 5.822 6.722 1.650 1.00 . A A . 15 LEU CD1 1 1
4 9670 1 1 15 LEU CD2 C 6.111 8.638 -0.005 1.00 . A A . 15 LEU CD2 1 1
4 9671 1 1 15 LEU CG C 6.835 7.590 0.872 1.00 . A A . 15 LEU CG 1 1
4 9672 1 1 15 LEU H H 8.582 5.399 1.762 1.00 . A A . 15 LEU H 1 1
4 9673 1 1 15 LEU HA H 9.907 7.903 2.576 1.00 . A A . 15 LEU HA 1 1
4 9674 1 1 15 LEU HB2 H 7.373 8.835 2.571 1.00 . A A . 15 LEU HB2 1 1
4 9675 1 1 15 LEU HB3 H 8.452 8.994 1.205 1.00 . A A . 15 LEU HB3 1 1
4 9676 1 1 15 LEU HD11 H 6.350 5.948 2.191 1.00 . A A . 15 LEU HD11 1 1
4 9677 1 1 15 LEU HD12 H 5.128 6.259 0.961 1.00 . A A . 15 LEU HD12 1 1
4 9678 1 1 15 LEU HD13 H 5.273 7.335 2.353 1.00 . A A . 15 LEU HD13 1 1
4 9679 1 1 15 LEU HD21 H 5.398 8.145 -0.654 1.00 . A A . 15 LEU HD21 1 1
4 9680 1 1 15 LEU HD22 H 6.836 9.162 -0.615 1.00 . A A . 15 LEU HD22 1 1
4 9681 1 1 15 LEU HD23 H 5.592 9.350 0.624 1.00 . A A . 15 LEU HD23 1 1
4 9682 1 1 15 LEU HG H 7.357 6.921 0.195 1.00 . A A . 15 LEU HG 1 1
4 9683 1 1 15 LEU N N 9.229 6.146 1.723 1.00 . A A . 15 LEU N 1 1
4 9684 1 1 15 LEU O O 7.661 6.138 4.127 1.00 . A A . 15 LEU O 1 1
4 9685 1 1 16 THR C C 7.952 8.270 6.726 1.00 . A A . 16 THR C 1 1
4 9686 1 1 16 THR CA C 9.027 7.278 6.320 1.00 . A A . 16 THR CA 1 1
4 9687 1 1 16 THR CB C 10.289 7.460 7.233 1.00 . A A . 16 THR CB 1 1
4 9688 1 1 16 THR CG2 C 9.928 7.330 8.734 1.00 . A A . 16 THR CG2 1 1
4 9689 1 1 16 THR H H 10.042 8.089 4.660 1.00 . A A . 16 THR H 1 1
4 9690 1 1 16 THR HA H 8.656 6.260 6.446 1.00 . A A . 16 THR HA 1 1
4 9691 1 1 16 THR HB H 10.708 8.448 7.057 1.00 . A A . 16 THR HB 1 1
4 9692 1 1 16 THR HG1 H 11.392 6.456 5.934 1.00 . A A . 16 THR HG1 1 1
4 9693 1 1 16 THR HG21 H 9.532 6.342 8.933 1.00 . A A . 16 THR HG21 1 1
4 9694 1 1 16 THR HG22 H 9.176 8.070 8.991 1.00 . A A . 16 THR HG22 1 1
4 9695 1 1 16 THR HG23 H 10.809 7.495 9.338 1.00 . A A . 16 THR HG23 1 1
4 9696 1 1 16 THR N N 9.303 7.499 4.909 1.00 . A A . 16 THR N 1 1
4 9697 1 1 16 THR O O 8.224 9.447 6.977 1.00 . A A . 16 THR O 1 1
4 9698 1 1 16 THR OG1 O 11.282 6.480 6.891 1.00 . A A . 16 THR OG1 1 1
4 9699 1 1 17 VAL C C 5.198 8.105 8.539 1.00 . A A . 17 VAL C 1 1
4 9700 1 1 17 VAL CA C 5.565 8.561 7.129 1.00 . A A . 17 VAL CA 1 1
4 9701 1 1 17 VAL CB C 4.338 8.396 6.164 1.00 . A A . 17 VAL CB 1 1
4 9702 1 1 17 VAL CG1 C 4.722 8.752 4.705 1.00 . A A . 17 VAL CG1 1 1
4 9703 1 1 17 VAL CG2 C 3.702 6.988 6.250 1.00 . A A . 17 VAL CG2 1 1
4 9704 1 1 17 VAL H H 6.564 6.894 6.325 1.00 . A A . 17 VAL H 1 1
4 9705 1 1 17 VAL HA H 5.832 9.621 7.158 1.00 . A A . 17 VAL HA 1 1
4 9706 1 1 17 VAL HB H 3.588 9.116 6.483 1.00 . A A . 17 VAL HB 1 1
4 9707 1 1 17 VAL HG11 H 5.503 8.085 4.357 1.00 . A A . 17 VAL HG11 1 1
4 9708 1 1 17 VAL HG12 H 5.081 9.772 4.660 1.00 . A A . 17 VAL HG12 1 1
4 9709 1 1 17 VAL HG13 H 3.856 8.655 4.060 1.00 . A A . 17 VAL HG13 1 1
4 9710 1 1 17 VAL HG21 H 3.334 6.811 7.251 1.00 . A A . 17 VAL HG21 1 1
4 9711 1 1 17 VAL HG22 H 4.442 6.236 6.007 1.00 . A A . 17 VAL HG22 1 1
4 9712 1 1 17 VAL HG23 H 2.876 6.911 5.550 1.00 . A A . 17 VAL HG23 1 1
4 9713 1 1 17 VAL N N 6.713 7.800 6.678 1.00 . A A . 17 VAL N 1 1
4 9714 1 1 17 VAL O O 5.444 6.958 8.914 1.00 . A A . 17 VAL O 1 1
4 9715 1 1 18 ARG C C 2.493 8.509 10.342 1.00 . A A . 18 ARG C 1 1
4 9716 1 1 18 ARG CA C 3.997 8.642 10.598 1.00 . A A . 18 ARG CA 1 1
4 9717 1 1 18 ARG CB C 4.349 9.659 11.702 1.00 . A A . 18 ARG CB 1 1
4 9718 1 1 18 ARG CD C 4.575 12.075 12.491 1.00 . A A . 18 ARG CD 1 1
4 9719 1 1 18 ARG CG C 3.974 11.123 11.438 1.00 . A A . 18 ARG CG 1 1
4 9720 1 1 18 ARG CZ C 4.649 12.273 14.996 1.00 . A A . 18 ARG CZ 1 1
4 9721 1 1 18 ARG H H 4.654 9.949 9.051 1.00 . A A . 18 ARG H 1 1
4 9722 1 1 18 ARG HA H 4.374 7.662 10.900 1.00 . A A . 18 ARG HA 1 1
4 9723 1 1 18 ARG HB2 H 3.862 9.349 12.619 1.00 . A A . 18 ARG HB2 1 1
4 9724 1 1 18 ARG HB3 H 5.424 9.610 11.867 1.00 . A A . 18 ARG HB3 1 1
4 9725 1 1 18 ARG HD2 H 5.646 12.134 12.333 1.00 . A A . 18 ARG HD2 1 1
4 9726 1 1 18 ARG HD3 H 4.142 13.057 12.359 1.00 . A A . 18 ARG HD3 1 1
4 9727 1 1 18 ARG HE H 3.880 10.738 13.976 1.00 . A A . 18 ARG HE 1 1
4 9728 1 1 18 ARG HG2 H 4.338 11.412 10.457 1.00 . A A . 18 ARG HG2 1 1
4 9729 1 1 18 ARG HG3 H 2.893 11.218 11.455 1.00 . A A . 18 ARG HG3 1 1
4 9730 1 1 18 ARG HH11 H 5.441 13.901 14.067 1.00 . A A . 18 ARG HH11 1 1
4 9731 1 1 18 ARG HH12 H 5.472 13.952 15.801 1.00 . A A . 18 ARG HH12 1 1
4 9732 1 1 18 ARG HH21 H 4.026 10.765 16.201 1.00 . A A . 18 ARG HH21 1 1
4 9733 1 1 18 ARG HH22 H 4.663 12.161 17.016 1.00 . A A . 18 ARG HH22 1 1
4 9734 1 1 18 ARG N N 4.643 9.008 9.330 1.00 . A A . 18 ARG N 1 1
4 9735 1 1 18 ARG NE N 4.327 11.608 13.875 1.00 . A A . 18 ARG NE 1 1
4 9736 1 1 18 ARG NH1 N 5.238 13.470 14.951 1.00 . A A . 18 ARG NH1 1 1
4 9737 1 1 18 ARG NH2 N 4.431 11.690 16.164 1.00 . A A . 18 ARG NH2 1 1
4 9738 1 1 18 ARG O O 1.961 9.223 9.479 1.00 . A A . 18 ARG O 1 1
4 9739 1 1 19 ASN C C -0.607 8.187 11.023 1.00 . A A . 19 ASN C 1 1
4 9740 1 1 19 ASN CA C 0.468 7.111 10.707 1.00 . A A . 19 ASN CA 1 1
4 9741 1 1 19 ASN CB C 0.158 5.739 11.400 1.00 . A A . 19 ASN CB 1 1
4 9742 1 1 19 ASN CG C -0.979 4.936 10.725 1.00 . A A . 19 ASN CG 1 1
4 9743 1 1 19 ASN H H 2.257 7.206 11.858 1.00 . A A . 19 ASN H 1 1
4 9744 1 1 19 ASN HA H 0.468 6.947 9.628 1.00 . A A . 19 ASN HA 1 1
4 9745 1 1 19 ASN HB2 H 1.055 5.132 11.380 1.00 . A A . 19 ASN HB2 1 1
4 9746 1 1 19 ASN HB3 H -0.116 5.911 12.435 1.00 . A A . 19 ASN HB3 1 1
4 9747 1 1 19 ASN HD21 H -0.169 3.188 11.266 1.00 . A A . 19 ASN HD21 1 1
4 9748 1 1 19 ASN HD22 H -1.624 3.093 10.343 1.00 . A A . 19 ASN HD22 1 1
4 9749 1 1 19 ASN N N 1.824 7.584 11.063 1.00 . A A . 19 ASN N 1 1
4 9750 1 1 19 ASN ND2 N -0.920 3.607 10.791 1.00 . A A . 19 ASN ND2 1 1
4 9751 1 1 19 ASN O O -1.237 8.185 12.084 1.00 . A A . 19 ASN O 1 1
4 9752 1 1 19 ASN OD1 O -1.905 5.501 10.151 1.00 . A A . 19 ASN OD1 1 1
4 9753 1 1 20 HIS C C -3.051 9.605 9.367 1.00 . A A . 20 HIS C 1 1
4 9754 1 1 20 HIS CA C -1.776 10.183 10.032 1.00 . A A . 20 HIS CA 1 1
4 9755 1 1 20 HIS CB C -1.267 11.409 9.209 1.00 . A A . 20 HIS CB 1 1
4 9756 1 1 20 HIS CD2 C 1.095 12.248 9.873 1.00 . A A . 20 HIS CD2 1 1
4 9757 1 1 20 HIS CE1 C 0.501 13.926 11.132 1.00 . A A . 20 HIS CE1 1 1
4 9758 1 1 20 HIS CG C -0.251 12.270 9.901 1.00 . A A . 20 HIS CG 1 1
4 9759 1 1 20 HIS H H -0.064 9.134 9.364 1.00 . A A . 20 HIS H 1 1
4 9760 1 1 20 HIS HA H -2.017 10.493 11.044 1.00 . A A . 20 HIS HA 1 1
4 9761 1 1 20 HIS HB2 H -0.807 11.049 8.297 1.00 . A A . 20 HIS HB2 1 1
4 9762 1 1 20 HIS HB3 H -2.099 12.042 8.935 1.00 . A A . 20 HIS HB3 1 1
4 9763 1 1 20 HIS HD1 H -1.502 13.612 10.932 1.00 . A A . 20 HIS HD1 1 1
4 9764 1 1 20 HIS HD2 H 1.712 11.533 9.345 1.00 . A A . 20 HIS HD2 1 1
4 9765 1 1 20 HIS HE1 H 0.540 14.795 11.773 1.00 . A A . 20 HIS HE1 1 1
4 9766 1 1 20 HIS HE2 H 2.457 13.647 10.626 1.00 . A A . 20 HIS HE2 1 1
4 9767 1 1 20 HIS N N -0.724 9.141 10.082 1.00 . A A . 20 HIS N 1 1
4 9768 1 1 20 HIS ND1 N -0.590 13.332 10.706 1.00 . A A . 20 HIS ND1 1 1
4 9769 1 1 20 HIS NE2 N 1.542 13.288 10.643 1.00 . A A . 20 HIS NE2 1 1
4 9770 1 1 20 HIS O O -2.968 8.545 8.731 1.00 . A A . 20 HIS O 1 1
4 9771 1 1 21 PRO C C -5.355 9.596 7.327 1.00 . A A . 21 PRO C 1 1
4 9772 1 1 21 PRO CA C -5.503 9.847 8.850 1.00 . A A . 21 PRO CA 1 1
4 9773 1 1 21 PRO CB C -6.485 11.011 9.150 1.00 . A A . 21 PRO CB 1 1
4 9774 1 1 21 PRO CD C -4.490 11.472 10.387 1.00 . A A . 21 PRO CD 1 1
4 9775 1 1 21 PRO CG C -5.999 11.579 10.444 1.00 . A A . 21 PRO CG 1 1
4 9776 1 1 21 PRO HA H -5.879 8.938 9.317 1.00 . A A . 21 PRO HA 1 1
4 9777 1 1 21 PRO HB2 H -6.448 11.758 8.354 1.00 . A A . 21 PRO HB2 1 1
4 9778 1 1 21 PRO HB3 H -7.496 10.639 9.256 1.00 . A A . 21 PRO HB3 1 1
4 9779 1 1 21 PRO HD2 H -4.057 12.366 9.943 1.00 . A A . 21 PRO HD2 1 1
4 9780 1 1 21 PRO HD3 H -4.079 11.312 11.376 1.00 . A A . 21 PRO HD3 1 1
4 9781 1 1 21 PRO HG2 H -6.315 12.618 10.538 1.00 . A A . 21 PRO HG2 1 1
4 9782 1 1 21 PRO HG3 H -6.382 11.001 11.282 1.00 . A A . 21 PRO HG3 1 1
4 9783 1 1 21 PRO N N -4.249 10.279 9.513 1.00 . A A . 21 PRO N 1 1
4 9784 1 1 21 PRO O O -5.303 10.542 6.529 1.00 . A A . 21 PRO O 1 1
4 9785 1 1 22 GLY C C -4.048 8.360 4.767 1.00 . A A . 22 GLY C 1 1
4 9786 1 1 22 GLY CA C -5.228 7.846 5.583 1.00 . A A . 22 GLY CA 1 1
4 9787 1 1 22 GLY H H -5.147 7.640 7.680 1.00 . A A . 22 GLY H 1 1
4 9788 1 1 22 GLY HA2 H -5.198 6.767 5.582 1.00 . A A . 22 GLY HA2 1 1
4 9789 1 1 22 GLY HA3 H -6.152 8.162 5.109 1.00 . A A . 22 GLY HA3 1 1
4 9790 1 1 22 GLY N N -5.240 8.304 6.970 1.00 . A A . 22 GLY N 1 1
4 9791 1 1 22 GLY O O -4.246 8.900 3.675 1.00 . A A . 22 GLY O 1 1
4 9792 1 1 23 VAL C C -1.472 7.755 3.245 1.00 . A A . 23 VAL C 1 1
4 9793 1 1 23 VAL CA C -1.579 8.560 4.549 1.00 . A A . 23 VAL CA 1 1
4 9794 1 1 23 VAL CB C -0.258 8.317 5.357 1.00 . A A . 23 VAL CB 1 1
4 9795 1 1 23 VAL CG1 C 0.935 8.967 4.628 1.00 . A A . 23 VAL CG1 1 1
4 9796 1 1 23 VAL CG2 C -0.359 8.821 6.798 1.00 . A A . 23 VAL CG2 1 1
4 9797 1 1 23 VAL H H -2.727 7.820 6.198 1.00 . A A . 23 VAL H 1 1
4 9798 1 1 23 VAL HA H -1.651 9.620 4.307 1.00 . A A . 23 VAL HA 1 1
4 9799 1 1 23 VAL HB H -0.075 7.239 5.396 1.00 . A A . 23 VAL HB 1 1
4 9800 1 1 23 VAL HG11 H 1.843 8.800 5.188 1.00 . A A . 23 VAL HG11 1 1
4 9801 1 1 23 VAL HG12 H 0.763 10.035 4.537 1.00 . A A . 23 VAL HG12 1 1
4 9802 1 1 23 VAL HG13 H 1.041 8.540 3.637 1.00 . A A . 23 VAL HG13 1 1
4 9803 1 1 23 VAL HG21 H -0.530 9.891 6.802 1.00 . A A . 23 VAL HG21 1 1
4 9804 1 1 23 VAL HG22 H 0.560 8.606 7.333 1.00 . A A . 23 VAL HG22 1 1
4 9805 1 1 23 VAL HG23 H -1.184 8.329 7.300 1.00 . A A . 23 VAL HG23 1 1
4 9806 1 1 23 VAL N N -2.812 8.189 5.292 1.00 . A A . 23 VAL N 1 1
4 9807 1 1 23 VAL O O -0.983 8.238 2.229 1.00 . A A . 23 VAL O 1 1
4 9808 1 1 24 MET C C -2.734 6.068 1.021 1.00 . A A . 24 MET C 1 1
4 9809 1 1 24 MET CA C -1.913 5.554 2.226 1.00 . A A . 24 MET CA 1 1
4 9810 1 1 24 MET CB C -2.435 4.195 2.748 1.00 . A A . 24 MET CB 1 1
4 9811 1 1 24 MET CE C -0.566 3.890 6.519 1.00 . A A . 24 MET CE 1 1
4 9812 1 1 24 MET CG C -1.654 3.628 3.953 1.00 . A A . 24 MET CG 1 1
4 9813 1 1 24 MET H H -2.360 6.240 4.165 1.00 . A A . 24 MET H 1 1
4 9814 1 1 24 MET HA H -0.874 5.437 1.921 1.00 . A A . 24 MET HA 1 1
4 9815 1 1 24 MET HB2 H -3.472 4.314 3.050 1.00 . A A . 24 MET HB2 1 1
4 9816 1 1 24 MET HB3 H -2.393 3.470 1.942 1.00 . A A . 24 MET HB3 1 1
4 9817 1 1 24 MET HE1 H 0.408 3.978 6.055 1.00 . A A . 24 MET HE1 1 1
4 9818 1 1 24 MET HE2 H -0.796 2.845 6.674 1.00 . A A . 24 MET HE2 1 1
4 9819 1 1 24 MET HE3 H -0.556 4.401 7.469 1.00 . A A . 24 MET HE3 1 1
4 9820 1 1 24 MET HG2 H -2.028 2.634 4.169 1.00 . A A . 24 MET HG2 1 1
4 9821 1 1 24 MET HG3 H -0.605 3.559 3.687 1.00 . A A . 24 MET HG3 1 1
4 9822 1 1 24 MET N N -1.950 6.520 3.321 1.00 . A A . 24 MET N 1 1
4 9823 1 1 24 MET O O -2.352 5.867 -0.134 1.00 . A A . 24 MET O 1 1
4 9824 1 1 24 MET SD S -1.808 4.628 5.459 1.00 . A A . 24 MET SD 1 1
4 9825 1 1 25 THR C C -3.905 8.646 -0.327 1.00 . A A . 25 THR C 1 1
4 9826 1 1 25 THR CA C -4.668 7.453 0.306 1.00 . A A . 25 THR CA 1 1
4 9827 1 1 25 THR CB C -6.010 7.951 0.945 1.00 . A A . 25 THR CB 1 1
4 9828 1 1 25 THR CG2 C -7.036 8.390 -0.115 1.00 . A A . 25 THR CG2 1 1
4 9829 1 1 25 THR H H -4.105 6.853 2.259 1.00 . A A . 25 THR H 1 1
4 9830 1 1 25 THR HA H -4.903 6.727 -0.472 1.00 . A A . 25 THR HA 1 1
4 9831 1 1 25 THR HB H -5.800 8.792 1.600 1.00 . A A . 25 THR HB 1 1
4 9832 1 1 25 THR HG1 H -7.515 7.093 1.893 1.00 . A A . 25 THR HG1 1 1
4 9833 1 1 25 THR HG21 H -7.278 7.551 -0.758 1.00 . A A . 25 THR HG21 1 1
4 9834 1 1 25 THR HG22 H -6.629 9.194 -0.715 1.00 . A A . 25 THR HG22 1 1
4 9835 1 1 25 THR HG23 H -7.939 8.734 0.374 1.00 . A A . 25 THR HG23 1 1
4 9836 1 1 25 THR N N -3.835 6.782 1.320 1.00 . A A . 25 THR N 1 1
4 9837 1 1 25 THR O O -4.040 8.916 -1.527 1.00 . A A . 25 THR O 1 1
4 9838 1 1 25 THR OG1 O -6.585 6.898 1.736 1.00 . A A . 25 THR OG1 1 1
4 9839 1 1 26 HIS C C -1.205 10.078 -0.924 1.00 . A A . 26 HIS C 1 1
4 9840 1 1 26 HIS CA C -2.292 10.508 0.075 1.00 . A A . 26 HIS CA 1 1
4 9841 1 1 26 HIS CB C -1.625 11.236 1.288 1.00 . A A . 26 HIS CB 1 1
4 9842 1 1 26 HIS CD2 C -3.910 11.792 2.440 1.00 . A A . 26 HIS CD2 1 1
4 9843 1 1 26 HIS CE1 C -3.159 12.226 4.445 1.00 . A A . 26 HIS CE1 1 1
4 9844 1 1 26 HIS CG C -2.562 11.642 2.404 1.00 . A A . 26 HIS CG 1 1
4 9845 1 1 26 HIS H H -3.024 9.043 1.438 1.00 . A A . 26 HIS H 1 1
4 9846 1 1 26 HIS HA H -2.970 11.202 -0.419 1.00 . A A . 26 HIS HA 1 1
4 9847 1 1 26 HIS HB2 H -0.877 10.581 1.721 1.00 . A A . 26 HIS HB2 1 1
4 9848 1 1 26 HIS HB3 H -1.131 12.134 0.931 1.00 . A A . 26 HIS HB3 1 1
4 9849 1 1 26 HIS HD1 H -1.196 11.933 3.990 1.00 . A A . 26 HIS HD1 1 1
4 9850 1 1 26 HIS HD2 H -4.592 11.636 1.619 1.00 . A A . 26 HIS HD2 1 1
4 9851 1 1 26 HIS HE1 H -3.118 12.497 5.493 1.00 . A A . 26 HIS HE1 1 1
4 9852 1 1 26 HIS HE2 H -5.157 12.172 4.077 1.00 . A A . 26 HIS HE2 1 1
4 9853 1 1 26 HIS N N -3.089 9.337 0.507 1.00 . A A . 26 HIS N 1 1
4 9854 1 1 26 HIS ND1 N -2.126 11.930 3.683 1.00 . A A . 26 HIS ND1 1 1
4 9855 1 1 26 HIS NE2 N -4.249 12.151 3.718 1.00 . A A . 26 HIS NE2 1 1
4 9856 1 1 26 HIS O O -1.139 10.610 -2.036 1.00 . A A . 26 HIS O 1 1
4 9857 1 1 27 VAL C C 0.296 8.107 -2.700 1.00 . A A . 27 VAL C 1 1
4 9858 1 1 27 VAL CA C 0.772 8.618 -1.322 1.00 . A A . 27 VAL CA 1 1
4 9859 1 1 27 VAL CB C 1.652 7.530 -0.555 1.00 . A A . 27 VAL CB 1 1
4 9860 1 1 27 VAL CG1 C 2.112 8.051 0.833 1.00 . A A . 27 VAL CG1 1 1
4 9861 1 1 27 VAL CG2 C 0.940 6.163 -0.400 1.00 . A A . 27 VAL CG2 1 1
4 9862 1 1 27 VAL H H -0.561 8.638 0.331 1.00 . A A . 27 VAL H 1 1
4 9863 1 1 27 VAL HA H 1.401 9.492 -1.488 1.00 . A A . 27 VAL HA 1 1
4 9864 1 1 27 VAL HB H 2.551 7.365 -1.149 1.00 . A A . 27 VAL HB 1 1
4 9865 1 1 27 VAL HG11 H 1.246 8.268 1.449 1.00 . A A . 27 VAL HG11 1 1
4 9866 1 1 27 VAL HG12 H 2.691 8.955 0.709 1.00 . A A . 27 VAL HG12 1 1
4 9867 1 1 27 VAL HG13 H 2.724 7.307 1.326 1.00 . A A . 27 VAL HG13 1 1
4 9868 1 1 27 VAL HG21 H 0.031 6.288 0.175 1.00 . A A . 27 VAL HG21 1 1
4 9869 1 1 27 VAL HG22 H 1.590 5.460 0.106 1.00 . A A . 27 VAL HG22 1 1
4 9870 1 1 27 VAL HG23 H 0.690 5.773 -1.379 1.00 . A A . 27 VAL HG23 1 1
4 9871 1 1 27 VAL N N -0.380 9.078 -0.522 1.00 . A A . 27 VAL N 1 1
4 9872 1 1 27 VAL O O 0.782 8.564 -3.753 1.00 . A A . 27 VAL O 1 1
4 9873 1 1 28 CYS C C -1.979 7.713 -4.778 1.00 . A A . 28 CYS C 1 1
4 9874 1 1 28 CYS CA C -1.331 6.652 -3.868 1.00 . A A . 28 CYS CA 1 1
4 9875 1 1 28 CYS CB C -2.340 5.586 -3.427 1.00 . A A . 28 CYS CB 1 1
4 9876 1 1 28 CYS H H -1.143 7.028 -1.799 1.00 . A A . 28 CYS H 1 1
4 9877 1 1 28 CYS HA H -0.525 6.166 -4.411 1.00 . A A . 28 CYS HA 1 1
4 9878 1 1 28 CYS HB2 H -3.119 6.046 -2.835 1.00 . A A . 28 CYS HB2 1 1
4 9879 1 1 28 CYS HB3 H -2.784 5.117 -4.295 1.00 . A A . 28 CYS HB3 1 1
4 9880 1 1 28 CYS HG H -2.343 4.145 -1.332 1.00 . A A . 28 CYS HG 1 1
4 9881 1 1 28 CYS N N -0.747 7.259 -2.674 1.00 . A A . 28 CYS N 1 1
4 9882 1 1 28 CYS O O -2.003 7.544 -5.999 1.00 . A A . 28 CYS O 1 1
4 9883 1 1 28 CYS SG S -1.600 4.281 -2.419 1.00 . A A . 28 CYS SG 1 1
4 9884 1 1 29 GLY C C -1.941 10.657 -5.751 1.00 . A A . 29 GLY C 1 1
4 9885 1 1 29 GLY CA C -2.999 9.965 -4.892 1.00 . A A . 29 GLY CA 1 1
4 9886 1 1 29 GLY H H -2.458 8.841 -3.181 1.00 . A A . 29 GLY H 1 1
4 9887 1 1 29 GLY HA2 H -3.819 9.635 -5.520 1.00 . A A . 29 GLY HA2 1 1
4 9888 1 1 29 GLY HA3 H -3.379 10.679 -4.175 1.00 . A A . 29 GLY HA3 1 1
4 9889 1 1 29 GLY N N -2.466 8.814 -4.161 1.00 . A A . 29 GLY N 1 1
4 9890 1 1 29 GLY O O -2.219 11.029 -6.898 1.00 . A A . 29 GLY O 1 1
4 9891 1 1 30 LEU C C 0.882 10.637 -7.127 1.00 . A A . 30 LEU C 1 1
4 9892 1 1 30 LEU CA C 0.423 11.452 -5.894 1.00 . A A . 30 LEU CA 1 1
4 9893 1 1 30 LEU CB C 1.625 11.711 -4.924 1.00 . A A . 30 LEU CB 1 1
4 9894 1 1 30 LEU CD1 C 1.497 14.281 -5.024 1.00 . A A . 30 LEU CD1 1 1
4 9895 1 1 30 LEU CD2 C 0.469 13.064 -3.041 1.00 . A A . 30 LEU CD2 1 1
4 9896 1 1 30 LEU CG C 1.589 13.047 -4.101 1.00 . A A . 30 LEU CG 1 1
4 9897 1 1 30 LEU H H -0.568 10.455 -4.286 1.00 . A A . 30 LEU H 1 1
4 9898 1 1 30 LEU HA H 0.062 12.412 -6.250 1.00 . A A . 30 LEU HA 1 1
4 9899 1 1 30 LEU HB2 H 1.679 10.881 -4.226 1.00 . A A . 30 LEU HB2 1 1
4 9900 1 1 30 LEU HB3 H 2.549 11.707 -5.505 1.00 . A A . 30 LEU HB3 1 1
4 9901 1 1 30 LEU HD11 H 0.568 14.261 -5.584 1.00 . A A . 30 LEU HD11 1 1
4 9902 1 1 30 LEU HD12 H 2.326 14.281 -5.717 1.00 . A A . 30 LEU HD12 1 1
4 9903 1 1 30 LEU HD13 H 1.538 15.186 -4.431 1.00 . A A . 30 LEU HD13 1 1
4 9904 1 1 30 LEU HD21 H -0.499 12.976 -3.521 1.00 . A A . 30 LEU HD21 1 1
4 9905 1 1 30 LEU HD22 H 0.508 13.992 -2.483 1.00 . A A . 30 LEU HD22 1 1
4 9906 1 1 30 LEU HD23 H 0.607 12.238 -2.357 1.00 . A A . 30 LEU HD23 1 1
4 9907 1 1 30 LEU HG H 2.530 13.135 -3.568 1.00 . A A . 30 LEU HG 1 1
4 9908 1 1 30 LEU N N -0.715 10.804 -5.196 1.00 . A A . 30 LEU N 1 1
4 9909 1 1 30 LEU O O 1.222 11.215 -8.166 1.00 . A A . 30 LEU O 1 1
4 9910 1 1 31 PHE C C 0.226 8.273 -9.199 1.00 . A A . 31 PHE C 1 1
4 9911 1 1 31 PHE CA C 1.325 8.419 -8.127 1.00 . A A . 31 PHE CA 1 1
4 9912 1 1 31 PHE CB C 1.773 7.044 -7.583 1.00 . A A . 31 PHE CB 1 1
4 9913 1 1 31 PHE CD1 C 4.253 7.395 -7.150 1.00 . A A . 31 PHE CD1 1 1
4 9914 1 1 31 PHE CD2 C 2.832 7.074 -5.262 1.00 . A A . 31 PHE CD2 1 1
4 9915 1 1 31 PHE CE1 C 5.338 7.537 -6.302 1.00 . A A . 31 PHE CE1 1 1
4 9916 1 1 31 PHE CE2 C 3.916 7.226 -4.418 1.00 . A A . 31 PHE CE2 1 1
4 9917 1 1 31 PHE CG C 2.977 7.161 -6.644 1.00 . A A . 31 PHE CG 1 1
4 9918 1 1 31 PHE CZ C 5.171 7.450 -4.939 1.00 . A A . 31 PHE CZ 1 1
4 9919 1 1 31 PHE H H 0.640 8.901 -6.140 1.00 . A A . 31 PHE H 1 1
4 9920 1 1 31 PHE HA H 2.187 8.888 -8.601 1.00 . A A . 31 PHE HA 1 1
4 9921 1 1 31 PHE HB2 H 0.948 6.582 -7.044 1.00 . A A . 31 PHE HB2 1 1
4 9922 1 1 31 PHE HB3 H 2.051 6.397 -8.410 1.00 . A A . 31 PHE HB3 1 1
4 9923 1 1 31 PHE HD1 H 4.399 7.467 -8.221 1.00 . A A . 31 PHE HD1 1 1
4 9924 1 1 31 PHE HD2 H 1.850 6.891 -4.842 1.00 . A A . 31 PHE HD2 1 1
4 9925 1 1 31 PHE HE1 H 6.324 7.712 -6.712 1.00 . A A . 31 PHE HE1 1 1
4 9926 1 1 31 PHE HE2 H 3.782 7.157 -3.345 1.00 . A A . 31 PHE HE2 1 1
4 9927 1 1 31 PHE HZ H 6.022 7.566 -4.278 1.00 . A A . 31 PHE HZ 1 1
4 9928 1 1 31 PHE N N 0.899 9.303 -7.007 1.00 . A A . 31 PHE N 1 1
4 9929 1 1 31 PHE O O 0.524 8.224 -10.402 1.00 . A A . 31 PHE O 1 1
4 9930 1 1 32 ALA C C -2.426 9.286 -10.562 1.00 . A A . 32 ALA C 1 1
4 9931 1 1 32 ALA CA C -2.214 8.073 -9.637 1.00 . A A . 32 ALA CA 1 1
4 9932 1 1 32 ALA CB C -3.473 7.839 -8.792 1.00 . A A . 32 ALA CB 1 1
4 9933 1 1 32 ALA H H -1.193 8.339 -7.790 1.00 . A A . 32 ALA H 1 1
4 9934 1 1 32 ALA HA H -2.048 7.188 -10.246 1.00 . A A . 32 ALA HA 1 1
4 9935 1 1 32 ALA HB1 H -3.326 6.981 -8.151 1.00 . A A . 32 ALA HB1 1 1
4 9936 1 1 32 ALA HB2 H -4.321 7.654 -9.441 1.00 . A A . 32 ALA HB2 1 1
4 9937 1 1 32 ALA HB3 H -3.674 8.713 -8.180 1.00 . A A . 32 ALA HB3 1 1
4 9938 1 1 32 ALA N N -1.040 8.245 -8.752 1.00 . A A . 32 ALA N 1 1
4 9939 1 1 32 ALA O O -2.761 9.122 -11.744 1.00 . A A . 32 ALA O 1 1
4 9940 1 1 33 ARG C C -1.519 12.049 -11.885 1.00 . A A . 33 ARG C 1 1
4 9941 1 1 33 ARG CA C -2.483 11.775 -10.715 1.00 . A A . 33 ARG CA 1 1
4 9942 1 1 33 ARG CB C -2.460 12.951 -9.706 1.00 . A A . 33 ARG CB 1 1
4 9943 1 1 33 ARG CD C -1.134 14.348 -8.020 1.00 . A A . 33 ARG CD 1 1
4 9944 1 1 33 ARG CG C -1.079 13.237 -9.077 1.00 . A A . 33 ARG CG 1 1
4 9945 1 1 33 ARG CZ C -2.170 16.629 -7.962 1.00 . A A . 33 ARG CZ 1 1
4 9946 1 1 33 ARG H H -1.828 10.532 -9.105 1.00 . A A . 33 ARG H 1 1
4 9947 1 1 33 ARG HA H -3.483 11.695 -11.123 1.00 . A A . 33 ARG HA 1 1
4 9948 1 1 33 ARG HB2 H -2.801 13.852 -10.208 1.00 . A A . 33 ARG HB2 1 1
4 9949 1 1 33 ARG HB3 H -3.155 12.723 -8.905 1.00 . A A . 33 ARG HB3 1 1
4 9950 1 1 33 ARG HD2 H -1.845 14.063 -7.251 1.00 . A A . 33 ARG HD2 1 1
4 9951 1 1 33 ARG HD3 H -0.152 14.454 -7.574 1.00 . A A . 33 ARG HD3 1 1
4 9952 1 1 33 ARG HE H -1.307 15.772 -9.550 1.00 . A A . 33 ARG HE 1 1
4 9953 1 1 33 ARG HG2 H -0.715 12.327 -8.608 1.00 . A A . 33 ARG HG2 1 1
4 9954 1 1 33 ARG HG3 H -0.390 13.529 -9.860 1.00 . A A . 33 ARG HG3 1 1
4 9955 1 1 33 ARG HH11 H -2.278 15.666 -6.184 1.00 . A A . 33 ARG HH11 1 1
4 9956 1 1 33 ARG HH12 H -2.975 17.252 -6.204 1.00 . A A . 33 ARG HH12 1 1
4 9957 1 1 33 ARG HH21 H -2.228 17.840 -9.585 1.00 . A A . 33 ARG HH21 1 1
4 9958 1 1 33 ARG HH22 H -2.946 18.491 -8.144 1.00 . A A . 33 ARG HH22 1 1
4 9959 1 1 33 ARG N N -2.197 10.498 -10.015 1.00 . A A . 33 ARG N 1 1
4 9960 1 1 33 ARG NE N -1.530 15.637 -8.607 1.00 . A A . 33 ARG NE 1 1
4 9961 1 1 33 ARG NH1 N -2.496 16.506 -6.679 1.00 . A A . 33 ARG NH1 1 1
4 9962 1 1 33 ARG NH2 N -2.472 17.741 -8.618 1.00 . A A . 33 ARG NH2 1 1
4 9963 1 1 33 ARG O O -1.711 13.013 -12.626 1.00 . A A . 33 ARG O 1 1
4 9964 1 1 34 ARG C C -0.305 10.604 -14.388 1.00 . A A . 34 ARG C 1 1
4 9965 1 1 34 ARG CA C 0.420 11.239 -13.185 1.00 . A A . 34 ARG CA 1 1
4 9966 1 1 34 ARG CB C 1.724 10.470 -12.837 1.00 . A A . 34 ARG CB 1 1
4 9967 1 1 34 ARG CD C 3.762 9.176 -13.652 1.00 . A A . 34 ARG CD 1 1
4 9968 1 1 34 ARG CG C 2.696 10.215 -14.022 1.00 . A A . 34 ARG CG 1 1
4 9969 1 1 34 ARG CZ C 5.199 7.562 -14.887 1.00 . A A . 34 ARG CZ 1 1
4 9970 1 1 34 ARG H H -0.322 10.537 -11.338 1.00 . A A . 34 ARG H 1 1
4 9971 1 1 34 ARG HA H 0.663 12.275 -13.415 1.00 . A A . 34 ARG HA 1 1
4 9972 1 1 34 ARG HB2 H 2.259 11.029 -12.076 1.00 . A A . 34 ARG HB2 1 1
4 9973 1 1 34 ARG HB3 H 1.445 9.507 -12.413 1.00 . A A . 34 ARG HB3 1 1
4 9974 1 1 34 ARG HD2 H 4.409 9.600 -12.892 1.00 . A A . 34 ARG HD2 1 1
4 9975 1 1 34 ARG HD3 H 3.265 8.300 -13.241 1.00 . A A . 34 ARG HD3 1 1
4 9976 1 1 34 ARG HE H 4.726 9.408 -15.518 1.00 . A A . 34 ARG HE 1 1
4 9977 1 1 34 ARG HG2 H 2.134 9.851 -14.876 1.00 . A A . 34 ARG HG2 1 1
4 9978 1 1 34 ARG HG3 H 3.186 11.145 -14.289 1.00 . A A . 34 ARG HG3 1 1
4 9979 1 1 34 ARG HH11 H 4.480 6.846 -13.129 1.00 . A A . 34 ARG HH11 1 1
4 9980 1 1 34 ARG HH12 H 5.499 5.755 -14.008 1.00 . A A . 34 ARG HH12 1 1
4 9981 1 1 34 ARG HH21 H 6.130 8.004 -16.632 1.00 . A A . 34 ARG HH21 1 1
4 9982 1 1 34 ARG HH22 H 6.437 6.408 -16.003 1.00 . A A . 34 ARG HH22 1 1
4 9983 1 1 34 ARG N N -0.480 11.212 -12.029 1.00 . A A . 34 ARG N 1 1
4 9984 1 1 34 ARG NE N 4.599 8.759 -14.789 1.00 . A A . 34 ARG NE 1 1
4 9985 1 1 34 ARG NH1 N 5.044 6.648 -13.931 1.00 . A A . 34 ARG NH1 1 1
4 9986 1 1 34 ARG NH2 N 5.983 7.302 -15.924 1.00 . A A . 34 ARG NH2 1 1
4 9987 1 1 34 ARG O O -0.798 11.312 -15.271 1.00 . A A . 34 ARG O 1 1
4 9988 1 1 35 ALA C C -0.832 6.968 -15.037 1.00 . A A . 35 ALA C 1 1
4 9989 1 1 35 ALA CA C -0.973 8.436 -15.429 1.00 . A A . 35 ALA CA 1 1
4 9990 1 1 35 ALA CB C -0.283 8.698 -16.786 1.00 . A A . 35 ALA CB 1 1
4 9991 1 1 35 ALA H H -0.121 8.804 -13.529 1.00 . A A . 35 ALA H 1 1
4 9992 1 1 35 ALA HA H -2.028 8.683 -15.520 1.00 . A A . 35 ALA HA 1 1
4 9993 1 1 35 ALA HB1 H -0.399 9.741 -17.047 1.00 . A A . 35 ALA HB1 1 1
4 9994 1 1 35 ALA HB2 H -0.734 8.087 -17.558 1.00 . A A . 35 ALA HB2 1 1
4 9995 1 1 35 ALA HB3 H 0.774 8.468 -16.715 1.00 . A A . 35 ALA HB3 1 1
4 9996 1 1 35 ALA N N -0.406 9.262 -14.351 1.00 . A A . 35 ALA N 1 1
4 9997 1 1 35 ALA O O -1.816 6.221 -14.969 1.00 . A A . 35 ALA O 1 1
4 9998 1 1 36 PHE C C 0.669 5.042 -12.867 1.00 . A A . 36 PHE C 1 1
4 9999 1 1 36 PHE CA C 0.771 5.195 -14.390 1.00 . A A . 36 PHE CA 1 1
4 10000 1 1 36 PHE CB C 2.196 4.818 -14.885 1.00 . A A . 36 PHE CB 1 1
4 10001 1 1 36 PHE CD1 C 1.868 2.279 -14.890 1.00 . A A . 36 PHE CD1 1 1
4 10002 1 1 36 PHE CD2 C 3.811 3.159 -13.804 1.00 . A A . 36 PHE CD2 1 1
4 10003 1 1 36 PHE CE1 C 2.264 0.994 -14.551 1.00 . A A . 36 PHE CE1 1 1
4 10004 1 1 36 PHE CE2 C 4.205 1.876 -13.466 1.00 . A A . 36 PHE CE2 1 1
4 10005 1 1 36 PHE CG C 2.639 3.391 -14.522 1.00 . A A . 36 PHE CG 1 1
4 10006 1 1 36 PHE CZ C 3.433 0.794 -13.839 1.00 . A A . 36 PHE CZ 1 1
4 10007 1 1 36 PHE H H 1.146 7.231 -14.818 1.00 . A A . 36 PHE H 1 1
4 10008 1 1 36 PHE HA H 0.052 4.525 -14.865 1.00 . A A . 36 PHE HA 1 1
4 10009 1 1 36 PHE HB2 H 2.226 4.903 -15.966 1.00 . A A . 36 PHE HB2 1 1
4 10010 1 1 36 PHE HB3 H 2.913 5.519 -14.465 1.00 . A A . 36 PHE HB3 1 1
4 10011 1 1 36 PHE HD1 H 0.950 2.426 -15.444 1.00 . A A . 36 PHE HD1 1 1
4 10012 1 1 36 PHE HD2 H 4.426 4.002 -13.507 1.00 . A A . 36 PHE HD2 1 1
4 10013 1 1 36 PHE HE1 H 1.658 0.145 -14.841 1.00 . A A . 36 PHE HE1 1 1
4 10014 1 1 36 PHE HE2 H 5.121 1.721 -12.908 1.00 . A A . 36 PHE HE2 1 1
4 10015 1 1 36 PHE HZ H 3.743 -0.209 -13.575 1.00 . A A . 36 PHE HZ 1 1
4 10016 1 1 36 PHE N N 0.427 6.569 -14.772 1.00 . A A . 36 PHE N 1 1
4 10017 1 1 36 PHE O O 1.135 5.902 -12.111 1.00 . A A . 36 PHE O 1 1
4 10018 1 1 37 ASN C C 1.062 2.879 -10.448 1.00 . A A . 37 ASN C 1 1
4 10019 1 1 37 ASN CA C -0.167 3.584 -11.043 1.00 . A A . 37 ASN CA 1 1
4 10020 1 1 37 ASN CB C -1.399 2.646 -10.965 1.00 . A A . 37 ASN CB 1 1
4 10021 1 1 37 ASN CG C -2.632 3.209 -11.678 1.00 . A A . 37 ASN CG 1 1
4 10022 1 1 37 ASN H H -0.202 3.271 -13.130 1.00 . A A . 37 ASN H 1 1
4 10023 1 1 37 ASN HA H -0.368 4.495 -10.489 1.00 . A A . 37 ASN HA 1 1
4 10024 1 1 37 ASN HB2 H -1.148 1.691 -11.418 1.00 . A A . 37 ASN HB2 1 1
4 10025 1 1 37 ASN HB3 H -1.659 2.479 -9.925 1.00 . A A . 37 ASN HB3 1 1
4 10026 1 1 37 ASN HD21 H -3.055 1.419 -12.424 1.00 . A A . 37 ASN HD21 1 1
4 10027 1 1 37 ASN HD22 H -4.137 2.693 -12.865 1.00 . A A . 37 ASN HD22 1 1
4 10028 1 1 37 ASN N N 0.076 3.921 -12.452 1.00 . A A . 37 ASN N 1 1
4 10029 1 1 37 ASN ND2 N -3.349 2.356 -12.392 1.00 . A A . 37 ASN ND2 1 1
4 10030 1 1 37 ASN O O 2.027 2.582 -11.163 1.00 . A A . 37 ASN O 1 1
4 10031 1 1 37 ASN OD1 O -2.922 4.406 -11.612 1.00 . A A . 37 ASN OD1 1 1
4 10032 1 1 38 VAL C C 1.709 0.295 -8.770 1.00 . A A . 38 VAL C 1 1
4 10033 1 1 38 VAL CA C 2.025 1.768 -8.469 1.00 . A A . 38 VAL CA 1 1
4 10034 1 1 38 VAL CB C 2.061 2.003 -6.910 1.00 . A A . 38 VAL CB 1 1
4 10035 1 1 38 VAL CG1 C 3.243 1.250 -6.261 1.00 . A A . 38 VAL CG1 1 1
4 10036 1 1 38 VAL CG2 C 2.127 3.508 -6.570 1.00 . A A . 38 VAL CG2 1 1
4 10037 1 1 38 VAL H H 0.287 2.980 -8.606 1.00 . A A . 38 VAL H 1 1
4 10038 1 1 38 VAL HA H 3.000 2.009 -8.885 1.00 . A A . 38 VAL HA 1 1
4 10039 1 1 38 VAL HB H 1.139 1.608 -6.484 1.00 . A A . 38 VAL HB 1 1
4 10040 1 1 38 VAL HG11 H 3.153 0.188 -6.457 1.00 . A A . 38 VAL HG11 1 1
4 10041 1 1 38 VAL HG12 H 3.243 1.412 -5.189 1.00 . A A . 38 VAL HG12 1 1
4 10042 1 1 38 VAL HG13 H 4.178 1.609 -6.674 1.00 . A A . 38 VAL HG13 1 1
4 10043 1 1 38 VAL HG21 H 2.127 3.644 -5.494 1.00 . A A . 38 VAL HG21 1 1
4 10044 1 1 38 VAL HG22 H 1.269 4.017 -6.990 1.00 . A A . 38 VAL HG22 1 1
4 10045 1 1 38 VAL HG23 H 3.031 3.936 -6.983 1.00 . A A . 38 VAL HG23 1 1
4 10046 1 1 38 VAL N N 1.020 2.611 -9.137 1.00 . A A . 38 VAL N 1 1
4 10047 1 1 38 VAL O O 0.538 -0.090 -8.802 1.00 . A A . 38 VAL O 1 1
4 10048 1 1 39 GLU C C 2.768 -2.778 -8.059 1.00 . A A . 39 GLU C 1 1
4 10049 1 1 39 GLU CA C 2.587 -1.935 -9.333 1.00 . A A . 39 GLU CA 1 1
4 10050 1 1 39 GLU CB C 3.597 -2.350 -10.436 1.00 . A A . 39 GLU CB 1 1
4 10051 1 1 39 GLU CD C 1.901 -3.819 -11.674 1.00 . A A . 39 GLU CD 1 1
4 10052 1 1 39 GLU CG C 3.319 -3.729 -11.067 1.00 . A A . 39 GLU CG 1 1
4 10053 1 1 39 GLU H H 3.643 -0.132 -9.006 1.00 . A A . 39 GLU H 1 1
4 10054 1 1 39 GLU HA H 1.575 -2.093 -9.710 1.00 . A A . 39 GLU HA 1 1
4 10055 1 1 39 GLU HB2 H 3.569 -1.609 -11.230 1.00 . A A . 39 GLU HB2 1 1
4 10056 1 1 39 GLU HB3 H 4.599 -2.362 -10.015 1.00 . A A . 39 GLU HB3 1 1
4 10057 1 1 39 GLU HG2 H 4.049 -3.912 -11.851 1.00 . A A . 39 GLU HG2 1 1
4 10058 1 1 39 GLU HG3 H 3.431 -4.495 -10.305 1.00 . A A . 39 GLU HG3 1 1
4 10059 1 1 39 GLU N N 2.744 -0.510 -9.024 1.00 . A A . 39 GLU N 1 1
4 10060 1 1 39 GLU O O 2.021 -3.739 -7.821 1.00 . A A . 39 GLU O 1 1
4 10061 1 1 39 GLU OE1 O 1.695 -3.316 -12.803 1.00 . A A . 39 GLU OE1 1 1
4 10062 1 1 39 GLU OE2 O 0.990 -4.382 -11.031 1.00 . A A . 39 GLU OE2 1 1
4 10063 1 1 40 GLY C C 4.248 -2.194 -4.805 1.00 . A A . 40 GLY C 1 1
4 10064 1 1 40 GLY CA C 4.055 -3.128 -5.984 1.00 . A A . 40 GLY CA 1 1
4 10065 1 1 40 GLY H H 4.293 -1.591 -7.459 1.00 . A A . 40 GLY H 1 1
4 10066 1 1 40 GLY HA2 H 3.248 -3.820 -5.760 1.00 . A A . 40 GLY HA2 1 1
4 10067 1 1 40 GLY HA3 H 4.965 -3.695 -6.128 1.00 . A A . 40 GLY HA3 1 1
4 10068 1 1 40 GLY N N 3.761 -2.395 -7.230 1.00 . A A . 40 GLY N 1 1
4 10069 1 1 40 GLY O O 4.855 -1.147 -4.952 1.00 . A A . 40 GLY O 1 1
4 10070 1 1 41 ILE C C 4.315 -2.603 -1.240 1.00 . A A . 41 ILE C 1 1
4 10071 1 1 41 ILE CA C 3.812 -1.736 -2.401 1.00 . A A . 41 ILE CA 1 1
4 10072 1 1 41 ILE CB C 2.409 -1.110 -2.013 1.00 . A A . 41 ILE CB 1 1
4 10073 1 1 41 ILE CD1 C 0.511 0.437 -2.866 1.00 . A A . 41 ILE CD1 1 1
4 10074 1 1 41 ILE CG1 C 1.855 -0.208 -3.157 1.00 . A A . 41 ILE CG1 1 1
4 10075 1 1 41 ILE CG2 C 2.463 -0.330 -0.677 1.00 . A A . 41 ILE CG2 1 1
4 10076 1 1 41 ILE H H 3.284 -3.439 -3.570 1.00 . A A . 41 ILE H 1 1
4 10077 1 1 41 ILE HA H 4.522 -0.922 -2.568 1.00 . A A . 41 ILE HA 1 1
4 10078 1 1 41 ILE HB H 1.717 -1.935 -1.869 1.00 . A A . 41 ILE HB 1 1
4 10079 1 1 41 ILE HD11 H 0.594 1.081 -2.002 1.00 . A A . 41 ILE HD11 1 1
4 10080 1 1 41 ILE HD12 H -0.226 -0.332 -2.674 1.00 . A A . 41 ILE HD12 1 1
4 10081 1 1 41 ILE HD13 H 0.204 1.019 -3.721 1.00 . A A . 41 ILE HD13 1 1
4 10082 1 1 41 ILE HG12 H 2.557 0.592 -3.356 1.00 . A A . 41 ILE HG12 1 1
4 10083 1 1 41 ILE HG13 H 1.744 -0.800 -4.061 1.00 . A A . 41 ILE HG13 1 1
4 10084 1 1 41 ILE HG21 H 1.478 0.035 -0.419 1.00 . A A . 41 ILE HG21 1 1
4 10085 1 1 41 ILE HG22 H 3.138 0.510 -0.774 1.00 . A A . 41 ILE HG22 1 1
4 10086 1 1 41 ILE HG23 H 2.820 -0.979 0.116 1.00 . A A . 41 ILE HG23 1 1
4 10087 1 1 41 ILE N N 3.729 -2.564 -3.628 1.00 . A A . 41 ILE N 1 1
4 10088 1 1 41 ILE O O 3.972 -3.789 -1.148 1.00 . A A . 41 ILE O 1 1
4 10089 1 1 42 LEU C C 5.584 -1.619 2.012 1.00 . A A . 42 LEU C 1 1
4 10090 1 1 42 LEU CA C 5.572 -2.649 0.872 1.00 . A A . 42 LEU CA 1 1
4 10091 1 1 42 LEU CB C 6.969 -3.293 0.637 1.00 . A A . 42 LEU CB 1 1
4 10092 1 1 42 LEU CD1 C 6.577 -5.062 2.452 1.00 . A A . 42 LEU CD1 1 1
4 10093 1 1 42 LEU CD2 C 8.877 -4.809 1.411 1.00 . A A . 42 LEU CD2 1 1
4 10094 1 1 42 LEU CG C 7.590 -4.076 1.842 1.00 . A A . 42 LEU CG 1 1
4 10095 1 1 42 LEU H H 5.395 -1.074 -0.523 1.00 . A A . 42 LEU H 1 1
4 10096 1 1 42 LEU HA H 4.862 -3.441 1.131 1.00 . A A . 42 LEU HA 1 1
4 10097 1 1 42 LEU HB2 H 6.881 -3.977 -0.202 1.00 . A A . 42 LEU HB2 1 1
4 10098 1 1 42 LEU HB3 H 7.663 -2.503 0.353 1.00 . A A . 42 LEU HB3 1 1
4 10099 1 1 42 LEU HD11 H 6.262 -5.778 1.705 1.00 . A A . 42 LEU HD11 1 1
4 10100 1 1 42 LEU HD12 H 5.713 -4.516 2.811 1.00 . A A . 42 LEU HD12 1 1
4 10101 1 1 42 LEU HD13 H 7.030 -5.587 3.282 1.00 . A A . 42 LEU HD13 1 1
4 10102 1 1 42 LEU HD21 H 9.304 -5.328 2.261 1.00 . A A . 42 LEU HD21 1 1
4 10103 1 1 42 LEU HD22 H 9.597 -4.091 1.040 1.00 . A A . 42 LEU HD22 1 1
4 10104 1 1 42 LEU HD23 H 8.653 -5.526 0.630 1.00 . A A . 42 LEU HD23 1 1
4 10105 1 1 42 LEU HG H 7.859 -3.370 2.620 1.00 . A A . 42 LEU HG 1 1
4 10106 1 1 42 LEU N N 5.108 -1.999 -0.348 1.00 . A A . 42 LEU N 1 1
4 10107 1 1 42 LEU O O 6.518 -0.841 2.146 1.00 . A A . 42 LEU O 1 1
4 10108 1 1 43 CYS C C 4.856 -1.510 5.193 1.00 . A A . 43 CYS C 1 1
4 10109 1 1 43 CYS CA C 4.388 -0.716 3.977 1.00 . A A . 43 CYS CA 1 1
4 10110 1 1 43 CYS CB C 2.939 -0.230 4.163 1.00 . A A . 43 CYS CB 1 1
4 10111 1 1 43 CYS H H 3.730 -2.142 2.553 1.00 . A A . 43 CYS H 1 1
4 10112 1 1 43 CYS HA H 5.033 0.154 3.840 1.00 . A A . 43 CYS HA 1 1
4 10113 1 1 43 CYS HB2 H 2.640 0.334 3.290 1.00 . A A . 43 CYS HB2 1 1
4 10114 1 1 43 CYS HB3 H 2.290 -1.091 4.256 1.00 . A A . 43 CYS HB3 1 1
4 10115 1 1 43 CYS HG H 3.664 1.665 5.710 1.00 . A A . 43 CYS HG 1 1
4 10116 1 1 43 CYS N N 4.491 -1.570 2.784 1.00 . A A . 43 CYS N 1 1
4 10117 1 1 43 CYS O O 4.145 -2.407 5.667 1.00 . A A . 43 CYS O 1 1
4 10118 1 1 43 CYS SG S 2.646 0.823 5.601 1.00 . A A . 43 CYS SG 1 1
4 10119 1 1 44 LEU C C 6.593 -0.983 8.017 1.00 . A A . 44 LEU C 1 1
4 10120 1 1 44 LEU CA C 6.723 -1.891 6.775 1.00 . A A . 44 LEU CA 1 1
4 10121 1 1 44 LEU CB C 8.211 -2.165 6.422 1.00 . A A . 44 LEU CB 1 1
4 10122 1 1 44 LEU CD1 C 8.338 -4.682 6.881 1.00 . A A . 44 LEU CD1 1 1
4 10123 1 1 44 LEU CD2 C 10.461 -3.273 6.904 1.00 . A A . 44 LEU CD2 1 1
4 10124 1 1 44 LEU CG C 8.943 -3.296 7.204 1.00 . A A . 44 LEU CG 1 1
4 10125 1 1 44 LEU H H 6.573 -0.491 5.202 1.00 . A A . 44 LEU H 1 1
4 10126 1 1 44 LEU HA H 6.218 -2.838 6.953 1.00 . A A . 44 LEU HA 1 1
4 10127 1 1 44 LEU HB2 H 8.262 -2.410 5.365 1.00 . A A . 44 LEU HB2 1 1
4 10128 1 1 44 LEU HB3 H 8.763 -1.241 6.567 1.00 . A A . 44 LEU HB3 1 1
4 10129 1 1 44 LEU HD11 H 7.293 -4.696 7.158 1.00 . A A . 44 LEU HD11 1 1
4 10130 1 1 44 LEU HD12 H 8.862 -5.447 7.438 1.00 . A A . 44 LEU HD12 1 1
4 10131 1 1 44 LEU HD13 H 8.433 -4.885 5.820 1.00 . A A . 44 LEU HD13 1 1
4 10132 1 1 44 LEU HD21 H 10.633 -3.439 5.848 1.00 . A A . 44 LEU HD21 1 1
4 10133 1 1 44 LEU HD22 H 10.958 -4.047 7.475 1.00 . A A . 44 LEU HD22 1 1
4 10134 1 1 44 LEU HD23 H 10.871 -2.311 7.187 1.00 . A A . 44 LEU HD23 1 1
4 10135 1 1 44 LEU HG H 8.816 -3.127 8.267 1.00 . A A . 44 LEU HG 1 1
4 10136 1 1 44 LEU N N 6.079 -1.212 5.646 1.00 . A A . 44 LEU N 1 1
4 10137 1 1 44 LEU O O 7.274 0.061 8.084 1.00 . A A . 44 LEU O 1 1
4 10138 1 1 45 PRO C C 6.633 -0.564 11.165 1.00 . A A . 45 PRO C 1 1
4 10139 1 1 45 PRO CA C 5.447 -0.479 10.179 1.00 . A A . 45 PRO CA 1 1
4 10140 1 1 45 PRO CB C 4.140 -1.057 10.784 1.00 . A A . 45 PRO CB 1 1
4 10141 1 1 45 PRO CD C 4.765 -2.500 8.957 1.00 . A A . 45 PRO CD 1 1
4 10142 1 1 45 PRO CG C 4.094 -2.485 10.318 1.00 . A A . 45 PRO CG 1 1
4 10143 1 1 45 PRO HA H 5.286 0.562 9.902 1.00 . A A . 45 PRO HA 1 1
4 10144 1 1 45 PRO HB2 H 4.155 -0.993 11.873 1.00 . A A . 45 PRO HB2 1 1
4 10145 1 1 45 PRO HB3 H 3.284 -0.515 10.403 1.00 . A A . 45 PRO HB3 1 1
4 10146 1 1 45 PRO HD2 H 5.331 -3.415 8.819 1.00 . A A . 45 PRO HD2 1 1
4 10147 1 1 45 PRO HD3 H 4.028 -2.400 8.165 1.00 . A A . 45 PRO HD3 1 1
4 10148 1 1 45 PRO HG2 H 4.635 -3.119 11.018 1.00 . A A . 45 PRO HG2 1 1
4 10149 1 1 45 PRO HG3 H 3.067 -2.824 10.233 1.00 . A A . 45 PRO HG3 1 1
4 10150 1 1 45 PRO N N 5.668 -1.309 8.977 1.00 . A A . 45 PRO N 1 1
4 10151 1 1 45 PRO O O 7.010 -1.657 11.602 1.00 . A A . 45 PRO O 1 1
4 10152 1 1 46 ILE C C 7.682 0.455 13.871 1.00 . A A . 46 ILE C 1 1
4 10153 1 1 46 ILE CA C 8.284 0.733 12.476 1.00 . A A . 46 ILE CA 1 1
4 10154 1 1 46 ILE CB C 8.902 2.182 12.455 1.00 . A A . 46 ILE CB 1 1
4 10155 1 1 46 ILE CD1 C 10.597 1.829 10.494 1.00 . A A . 46 ILE CD1 1 1
4 10156 1 1 46 ILE CG1 C 9.401 2.591 11.025 1.00 . A A . 46 ILE CG1 1 1
4 10157 1 1 46 ILE CG2 C 10.029 2.341 13.499 1.00 . A A . 46 ILE CG2 1 1
4 10158 1 1 46 ILE H H 6.929 1.404 11.000 1.00 . A A . 46 ILE H 1 1
4 10159 1 1 46 ILE HA H 9.069 0.011 12.254 1.00 . A A . 46 ILE HA 1 1
4 10160 1 1 46 ILE HB H 8.105 2.871 12.739 1.00 . A A . 46 ILE HB 1 1
4 10161 1 1 46 ILE HD11 H 10.824 2.178 9.495 1.00 . A A . 46 ILE HD11 1 1
4 10162 1 1 46 ILE HD12 H 10.369 0.774 10.458 1.00 . A A . 46 ILE HD12 1 1
4 10163 1 1 46 ILE HD13 H 11.452 1.992 11.135 1.00 . A A . 46 ILE HD13 1 1
4 10164 1 1 46 ILE HG12 H 8.596 2.454 10.315 1.00 . A A . 46 ILE HG12 1 1
4 10165 1 1 46 ILE HG13 H 9.666 3.643 11.036 1.00 . A A . 46 ILE HG13 1 1
4 10166 1 1 46 ILE HG21 H 9.641 2.145 14.493 1.00 . A A . 46 ILE HG21 1 1
4 10167 1 1 46 ILE HG22 H 10.420 3.348 13.465 1.00 . A A . 46 ILE HG22 1 1
4 10168 1 1 46 ILE HG23 H 10.828 1.641 13.284 1.00 . A A . 46 ILE HG23 1 1
4 10169 1 1 46 ILE N N 7.225 0.600 11.469 1.00 . A A . 46 ILE N 1 1
4 10170 1 1 46 ILE O O 6.753 1.154 14.288 1.00 . A A . 46 ILE O 1 1
4 10171 1 1 47 GLN C C 8.216 0.033 16.986 1.00 . A A . 47 GLN C 1 1
4 10172 1 1 47 GLN CA C 7.696 -0.940 15.916 1.00 . A A . 47 GLN CA 1 1
4 10173 1 1 47 GLN CB C 8.097 -2.396 16.269 1.00 . A A . 47 GLN CB 1 1
4 10174 1 1 47 GLN CD C 9.974 -4.122 16.553 1.00 . A A . 47 GLN CD 1 1
4 10175 1 1 47 GLN CG C 9.613 -2.642 16.400 1.00 . A A . 47 GLN CG 1 1
4 10176 1 1 47 GLN H H 8.931 -1.085 14.174 1.00 . A A . 47 GLN H 1 1
4 10177 1 1 47 GLN HA H 6.611 -0.875 15.891 1.00 . A A . 47 GLN HA 1 1
4 10178 1 1 47 GLN HB2 H 7.623 -2.674 17.207 1.00 . A A . 47 GLN HB2 1 1
4 10179 1 1 47 GLN HB3 H 7.717 -3.042 15.495 1.00 . A A . 47 GLN HB3 1 1
4 10180 1 1 47 GLN HE21 H 10.039 -4.354 14.578 1.00 . A A . 47 GLN HE21 1 1
4 10181 1 1 47 GLN HE22 H 10.375 -5.765 15.519 1.00 . A A . 47 GLN HE22 1 1
4 10182 1 1 47 GLN HG2 H 10.108 -2.254 15.518 1.00 . A A . 47 GLN HG2 1 1
4 10183 1 1 47 GLN HG3 H 9.977 -2.106 17.269 1.00 . A A . 47 GLN HG3 1 1
4 10184 1 1 47 GLN N N 8.197 -0.566 14.571 1.00 . A A . 47 GLN N 1 1
4 10185 1 1 47 GLN NE2 N 10.150 -4.817 15.439 1.00 . A A . 47 GLN NE2 1 1
4 10186 1 1 47 GLN O O 7.607 0.177 18.050 1.00 . A A . 47 GLN O 1 1
4 10187 1 1 47 GLN OE1 O 10.075 -4.638 17.668 1.00 . A A . 47 GLN OE1 1 1
4 10188 1 1 48 ASP C C 9.192 2.826 17.985 1.00 . A A . 48 ASP C 1 1
4 10189 1 1 48 ASP CA C 10.046 1.596 17.606 1.00 . A A . 48 ASP CA 1 1
4 10190 1 1 48 ASP CB C 11.391 2.041 16.972 1.00 . A A . 48 ASP CB 1 1
4 10191 1 1 48 ASP CG C 12.180 3.047 17.833 1.00 . A A . 48 ASP CG 1 1
4 10192 1 1 48 ASP H H 9.724 0.568 15.783 1.00 . A A . 48 ASP H 1 1
4 10193 1 1 48 ASP HA H 10.256 1.025 18.504 1.00 . A A . 48 ASP HA 1 1
4 10194 1 1 48 ASP HB2 H 12.011 1.161 16.817 1.00 . A A . 48 ASP HB2 1 1
4 10195 1 1 48 ASP HB3 H 11.193 2.485 16.003 1.00 . A A . 48 ASP HB3 1 1
4 10196 1 1 48 ASP N N 9.345 0.696 16.676 1.00 . A A . 48 ASP N 1 1
4 10197 1 1 48 ASP O O 9.172 3.240 19.142 1.00 . A A . 48 ASP O 1 1
4 10198 1 1 48 ASP OD1 O 12.835 2.621 18.810 1.00 . A A . 48 ASP OD1 1 1
4 10199 1 1 48 ASP OD2 O 12.158 4.265 17.527 1.00 . A A . 48 ASP OD2 1 1
4 10200 1 1 49 SER C C 6.450 4.568 16.225 1.00 . A A . 49 SER C 1 1
4 10201 1 1 49 SER CA C 7.671 4.622 17.160 1.00 . A A . 49 SER CA 1 1
4 10202 1 1 49 SER CB C 8.538 5.874 16.858 1.00 . A A . 49 SER CB 1 1
4 10203 1 1 49 SER H H 8.483 2.954 16.114 1.00 . A A . 49 SER H 1 1
4 10204 1 1 49 SER HA H 7.313 4.667 18.187 1.00 . A A . 49 SER HA 1 1
4 10205 1 1 49 SER HB2 H 8.898 5.831 15.839 1.00 . A A . 49 SER HB2 1 1
4 10206 1 1 49 SER HB3 H 7.944 6.770 16.989 1.00 . A A . 49 SER HB3 1 1
4 10207 1 1 49 SER HG H 10.206 5.163 17.613 1.00 . A A . 49 SER HG 1 1
4 10208 1 1 49 SER N N 8.483 3.391 16.993 1.00 . A A . 49 SER N 1 1
4 10209 1 1 49 SER O O 6.269 3.581 15.502 1.00 . A A . 49 SER O 1 1
4 10210 1 1 49 SER OG O 9.664 5.955 17.722 1.00 . A A . 49 SER OG 1 1
4 10211 1 1 50 ASP C C 5.051 6.198 13.925 1.00 . A A . 50 ASP C 1 1
4 10212 1 1 50 ASP CA C 4.485 5.749 15.290 1.00 . A A . 50 ASP CA 1 1
4 10213 1 1 50 ASP CB C 3.364 6.704 15.835 1.00 . A A . 50 ASP CB 1 1
4 10214 1 1 50 ASP CG C 3.792 8.181 16.020 1.00 . A A . 50 ASP CG 1 1
4 10215 1 1 50 ASP H H 5.737 6.330 16.905 1.00 . A A . 50 ASP H 1 1
4 10216 1 1 50 ASP HA H 4.051 4.755 15.162 1.00 . A A . 50 ASP HA 1 1
4 10217 1 1 50 ASP HB2 H 2.520 6.670 15.155 1.00 . A A . 50 ASP HB2 1 1
4 10218 1 1 50 ASP HB3 H 3.034 6.329 16.795 1.00 . A A . 50 ASP HB3 1 1
4 10219 1 1 50 ASP N N 5.601 5.623 16.243 1.00 . A A . 50 ASP N 1 1
4 10220 1 1 50 ASP O O 5.039 7.364 13.563 1.00 . A A . 50 ASP O 1 1
4 10221 1 1 50 ASP OD1 O 4.586 8.468 16.941 1.00 . A A . 50 ASP OD1 1 1
4 10222 1 1 50 ASP OD2 O 3.331 9.059 15.248 1.00 . A A . 50 ASP OD2 1 1
4 10223 1 1 51 LYS C C 6.073 4.210 11.027 1.00 . A A . 51 LYS C 1 1
4 10224 1 1 51 LYS CA C 6.302 5.451 11.909 1.00 . A A . 51 LYS CA 1 1
4 10225 1 1 51 LYS CB C 7.840 5.708 12.081 1.00 . A A . 51 LYS CB 1 1
4 10226 1 1 51 LYS CD C 7.880 8.283 12.181 1.00 . A A . 51 LYS CD 1 1
4 10227 1 1 51 LYS CE C 8.171 9.521 13.047 1.00 . A A . 51 LYS CE 1 1
4 10228 1 1 51 LYS CG C 8.251 6.962 12.890 1.00 . A A . 51 LYS CG 1 1
4 10229 1 1 51 LYS H H 5.609 4.317 13.562 1.00 . A A . 51 LYS H 1 1
4 10230 1 1 51 LYS HA H 5.841 6.310 11.424 1.00 . A A . 51 LYS HA 1 1
4 10231 1 1 51 LYS HB2 H 8.277 4.847 12.570 1.00 . A A . 51 LYS HB2 1 1
4 10232 1 1 51 LYS HB3 H 8.285 5.792 11.093 1.00 . A A . 51 LYS HB3 1 1
4 10233 1 1 51 LYS HD2 H 8.450 8.362 11.262 1.00 . A A . 51 LYS HD2 1 1
4 10234 1 1 51 LYS HD3 H 6.821 8.265 11.941 1.00 . A A . 51 LYS HD3 1 1
4 10235 1 1 51 LYS HE2 H 7.864 10.406 12.507 1.00 . A A . 51 LYS HE2 1 1
4 10236 1 1 51 LYS HE3 H 7.601 9.451 13.966 1.00 . A A . 51 LYS HE3 1 1
4 10237 1 1 51 LYS HG2 H 7.761 6.931 13.857 1.00 . A A . 51 LYS HG2 1 1
4 10238 1 1 51 LYS HG3 H 9.328 6.940 13.045 1.00 . A A . 51 LYS HG3 1 1
4 10239 1 1 51 LYS HZ1 H 10.190 9.679 12.523 1.00 . A A . 51 LYS HZ1 1 1
4 10240 1 1 51 LYS HZ2 H 9.919 8.840 13.964 1.00 . A A . 51 LYS HZ2 1 1
4 10241 1 1 51 LYS HZ3 H 9.776 10.521 13.928 1.00 . A A . 51 LYS HZ3 1 1
4 10242 1 1 51 LYS N N 5.634 5.233 13.208 1.00 . A A . 51 LYS N 1 1
4 10243 1 1 51 LYS NZ N 9.613 9.649 13.386 1.00 . A A . 51 LYS NZ 1 1
4 10244 1 1 51 LYS O O 5.766 3.120 11.535 1.00 . A A . 51 LYS O 1 1
4 10245 1 1 52 SER C C 6.767 3.811 7.435 1.00 . A A . 52 SER C 1 1
4 10246 1 1 52 SER CA C 6.081 3.335 8.719 1.00 . A A . 52 SER CA 1 1
4 10247 1 1 52 SER CB C 4.589 2.998 8.456 1.00 . A A . 52 SER CB 1 1
4 10248 1 1 52 SER H H 6.393 5.302 9.398 1.00 . A A . 52 SER H 1 1
4 10249 1 1 52 SER HA H 6.594 2.450 9.091 1.00 . A A . 52 SER HA 1 1
4 10250 1 1 52 SER HB2 H 4.095 2.792 9.396 1.00 . A A . 52 SER HB2 1 1
4 10251 1 1 52 SER HB3 H 4.098 3.837 7.975 1.00 . A A . 52 SER HB3 1 1
4 10252 1 1 52 SER HG H 3.711 1.324 7.930 1.00 . A A . 52 SER HG 1 1
4 10253 1 1 52 SER N N 6.202 4.398 9.717 1.00 . A A . 52 SER N 1 1
4 10254 1 1 52 SER O O 6.467 4.908 6.953 1.00 . A A . 52 SER O 1 1
4 10255 1 1 52 SER OG O 4.454 1.858 7.624 1.00 . A A . 52 SER OG 1 1
4 10256 1 1 53 HIS C C 7.830 2.438 4.493 1.00 . A A . 53 HIS C 1 1
4 10257 1 1 53 HIS CA C 8.358 3.356 5.602 1.00 . A A . 53 HIS CA 1 1
4 10258 1 1 53 HIS CB C 9.916 3.377 5.693 1.00 . A A . 53 HIS CB 1 1
4 10259 1 1 53 HIS CD2 C 10.150 1.083 6.937 1.00 . A A . 53 HIS CD2 1 1
4 10260 1 1 53 HIS CE1 C 12.327 0.921 6.855 1.00 . A A . 53 HIS CE1 1 1
4 10261 1 1 53 HIS CG C 10.609 2.172 6.275 1.00 . A A . 53 HIS CG 1 1
4 10262 1 1 53 HIS H H 7.932 2.174 7.342 1.00 . A A . 53 HIS H 1 1
4 10263 1 1 53 HIS HA H 8.046 4.370 5.349 1.00 . A A . 53 HIS HA 1 1
4 10264 1 1 53 HIS HB2 H 10.319 3.523 4.700 1.00 . A A . 53 HIS HB2 1 1
4 10265 1 1 53 HIS HB3 H 10.208 4.228 6.301 1.00 . A A . 53 HIS HB3 1 1
4 10266 1 1 53 HIS HD1 H 12.611 2.653 5.808 1.00 . A A . 53 HIS HD1 1 1
4 10267 1 1 53 HIS HD2 H 9.117 0.850 7.160 1.00 . A A . 53 HIS HD2 1 1
4 10268 1 1 53 HIS HE1 H 13.334 0.546 6.977 1.00 . A A . 53 HIS HE1 1 1
4 10269 1 1 53 HIS HE2 H 11.213 -0.428 7.900 1.00 . A A . 53 HIS HE2 1 1
4 10270 1 1 53 HIS N N 7.704 3.020 6.889 1.00 . A A . 53 HIS N 1 1
4 10271 1 1 53 HIS ND1 N 11.981 2.030 6.236 1.00 . A A . 53 HIS ND1 1 1
4 10272 1 1 53 HIS NE2 N 11.232 0.334 7.285 1.00 . A A . 53 HIS NE2 1 1
4 10273 1 1 53 HIS O O 7.864 1.213 4.624 1.00 . A A . 53 HIS O 1 1
4 10274 1 1 54 ILE C C 7.397 2.430 1.053 1.00 . A A . 54 ILE C 1 1
4 10275 1 1 54 ILE CA C 6.581 2.343 2.346 1.00 . A A . 54 ILE CA 1 1
4 10276 1 1 54 ILE CB C 5.133 2.943 2.060 1.00 . A A . 54 ILE CB 1 1
4 10277 1 1 54 ILE CD1 C 4.533 4.149 4.296 1.00 . A A . 54 ILE CD1 1 1
4 10278 1 1 54 ILE CG1 C 4.227 3.019 3.340 1.00 . A A . 54 ILE CG1 1 1
4 10279 1 1 54 ILE CG2 C 4.419 2.128 0.957 1.00 . A A . 54 ILE CG2 1 1
4 10280 1 1 54 ILE H H 7.375 4.032 3.357 1.00 . A A . 54 ILE H 1 1
4 10281 1 1 54 ILE HA H 6.466 1.300 2.635 1.00 . A A . 54 ILE HA 1 1
4 10282 1 1 54 ILE HB H 5.268 3.953 1.677 1.00 . A A . 54 ILE HB 1 1
4 10283 1 1 54 ILE HD11 H 4.412 5.098 3.788 1.00 . A A . 54 ILE HD11 1 1
4 10284 1 1 54 ILE HD12 H 5.546 4.061 4.657 1.00 . A A . 54 ILE HD12 1 1
4 10285 1 1 54 ILE HD13 H 3.848 4.105 5.131 1.00 . A A . 54 ILE HD13 1 1
4 10286 1 1 54 ILE HG12 H 3.195 3.138 3.043 1.00 . A A . 54 ILE HG12 1 1
4 10287 1 1 54 ILE HG13 H 4.322 2.095 3.893 1.00 . A A . 54 ILE HG13 1 1
4 10288 1 1 54 ILE HG21 H 5.003 2.149 0.043 1.00 . A A . 54 ILE HG21 1 1
4 10289 1 1 54 ILE HG22 H 3.443 2.552 0.759 1.00 . A A . 54 ILE HG22 1 1
4 10290 1 1 54 ILE HG23 H 4.299 1.099 1.278 1.00 . A A . 54 ILE HG23 1 1
4 10291 1 1 54 ILE N N 7.289 3.054 3.424 1.00 . A A . 54 ILE N 1 1
4 10292 1 1 54 ILE O O 7.636 3.541 0.586 1.00 . A A . 54 ILE O 1 1
4 10293 1 1 55 TRP C C 7.442 1.109 -1.948 1.00 . A A . 55 TRP C 1 1
4 10294 1 1 55 TRP CA C 8.491 1.216 -0.832 1.00 . A A . 55 TRP CA 1 1
4 10295 1 1 55 TRP CB C 9.476 0.012 -0.906 1.00 . A A . 55 TRP CB 1 1
4 10296 1 1 55 TRP CD1 C 11.887 0.532 -0.089 1.00 . A A . 55 TRP CD1 1 1
4 10297 1 1 55 TRP CD2 C 10.542 -0.291 1.474 1.00 . A A . 55 TRP CD2 1 1
4 10298 1 1 55 TRP CE2 C 11.792 -0.033 2.054 1.00 . A A . 55 TRP CE2 1 1
4 10299 1 1 55 TRP CE3 C 9.538 -0.808 2.260 1.00 . A A . 55 TRP CE3 1 1
4 10300 1 1 55 TRP CG C 10.609 0.084 0.104 1.00 . A A . 55 TRP CG 1 1
4 10301 1 1 55 TRP CH2 C 11.035 -0.797 4.137 1.00 . A A . 55 TRP CH2 1 1
4 10302 1 1 55 TRP CZ2 C 12.052 -0.286 3.392 1.00 . A A . 55 TRP CZ2 1 1
4 10303 1 1 55 TRP CZ3 C 9.788 -1.061 3.574 1.00 . A A . 55 TRP CZ3 1 1
4 10304 1 1 55 TRP H H 7.602 0.422 0.937 1.00 . A A . 55 TRP H 1 1
4 10305 1 1 55 TRP HA H 9.057 2.142 -0.955 1.00 . A A . 55 TRP HA 1 1
4 10306 1 1 55 TRP HB2 H 8.931 -0.911 -0.733 1.00 . A A . 55 TRP HB2 1 1
4 10307 1 1 55 TRP HB3 H 9.917 -0.030 -1.900 1.00 . A A . 55 TRP HB3 1 1
4 10308 1 1 55 TRP HD1 H 12.268 0.898 -1.030 1.00 . A A . 55 TRP HD1 1 1
4 10309 1 1 55 TRP HE1 H 13.531 0.749 1.199 1.00 . A A . 55 TRP HE1 1 1
4 10310 1 1 55 TRP HE3 H 8.565 -1.023 1.843 1.00 . A A . 55 TRP HE3 1 1
4 10311 1 1 55 TRP HH2 H 11.184 -1.015 5.187 1.00 . A A . 55 TRP HH2 1 1
4 10312 1 1 55 TRP HZ2 H 13.013 -0.091 3.839 1.00 . A A . 55 TRP HZ2 1 1
4 10313 1 1 55 TRP HZ3 H 9.006 -1.468 4.192 1.00 . A A . 55 TRP HZ3 1 1
4 10314 1 1 55 TRP N N 7.795 1.271 0.474 1.00 . A A . 55 TRP N 1 1
4 10315 1 1 55 TRP NE1 N 12.597 0.471 1.080 1.00 . A A . 55 TRP NE1 1 1
4 10316 1 1 55 TRP O O 6.730 0.098 -2.043 1.00 . A A . 55 TRP O 1 1
4 10317 1 1 56 LEU C C 7.217 1.837 -5.188 1.00 . A A . 56 LEU C 1 1
4 10318 1 1 56 LEU CA C 6.434 2.221 -3.923 1.00 . A A . 56 LEU CA 1 1
4 10319 1 1 56 LEU CB C 5.789 3.631 -4.101 1.00 . A A . 56 LEU CB 1 1
4 10320 1 1 56 LEU CD1 C 3.715 3.054 -2.670 1.00 . A A . 56 LEU CD1 1 1
4 10321 1 1 56 LEU CD2 C 5.537 4.596 -1.707 1.00 . A A . 56 LEU CD2 1 1
4 10322 1 1 56 LEU CG C 4.796 4.115 -2.981 1.00 . A A . 56 LEU CG 1 1
4 10323 1 1 56 LEU H H 7.863 2.966 -2.554 1.00 . A A . 56 LEU H 1 1
4 10324 1 1 56 LEU HA H 5.633 1.495 -3.766 1.00 . A A . 56 LEU HA 1 1
4 10325 1 1 56 LEU HB2 H 6.590 4.361 -4.188 1.00 . A A . 56 LEU HB2 1 1
4 10326 1 1 56 LEU HB3 H 5.245 3.631 -5.043 1.00 . A A . 56 LEU HB3 1 1
4 10327 1 1 56 LEU HD11 H 3.171 2.814 -3.574 1.00 . A A . 56 LEU HD11 1 1
4 10328 1 1 56 LEU HD12 H 3.020 3.441 -1.935 1.00 . A A . 56 LEU HD12 1 1
4 10329 1 1 56 LEU HD13 H 4.177 2.153 -2.282 1.00 . A A . 56 LEU HD13 1 1
4 10330 1 1 56 LEU HD21 H 4.820 4.949 -0.976 1.00 . A A . 56 LEU HD21 1 1
4 10331 1 1 56 LEU HD22 H 6.208 5.406 -1.959 1.00 . A A . 56 LEU HD22 1 1
4 10332 1 1 56 LEU HD23 H 6.110 3.780 -1.280 1.00 . A A . 56 LEU HD23 1 1
4 10333 1 1 56 LEU HG H 4.263 4.975 -3.369 1.00 . A A . 56 LEU HG 1 1
4 10334 1 1 56 LEU N N 7.328 2.176 -2.756 1.00 . A A . 56 LEU N 1 1
4 10335 1 1 56 LEU O O 8.117 2.569 -5.615 1.00 . A A . 56 LEU O 1 1
4 10336 1 1 57 LEU C C 6.621 0.703 -8.177 1.00 . A A . 57 LEU C 1 1
4 10337 1 1 57 LEU CA C 7.433 0.153 -7.009 1.00 . A A . 57 LEU CA 1 1
4 10338 1 1 57 LEU CB C 7.421 -1.408 -7.030 1.00 . A A . 57 LEU CB 1 1
4 10339 1 1 57 LEU CD1 C 8.699 -1.642 -4.798 1.00 . A A . 57 LEU CD1 1 1
4 10340 1 1 57 LEU CD2 C 8.353 -3.670 -6.322 1.00 . A A . 57 LEU CD2 1 1
4 10341 1 1 57 LEU CG C 8.558 -2.140 -6.254 1.00 . A A . 57 LEU CG 1 1
4 10342 1 1 57 LEU H H 6.184 0.153 -5.311 1.00 . A A . 57 LEU H 1 1
4 10343 1 1 57 LEU HA H 8.463 0.498 -7.093 1.00 . A A . 57 LEU HA 1 1
4 10344 1 1 57 LEU HB2 H 6.469 -1.742 -6.629 1.00 . A A . 57 LEU HB2 1 1
4 10345 1 1 57 LEU HB3 H 7.471 -1.736 -8.069 1.00 . A A . 57 LEU HB3 1 1
4 10346 1 1 57 LEU HD11 H 7.764 -1.772 -4.270 1.00 . A A . 57 LEU HD11 1 1
4 10347 1 1 57 LEU HD12 H 8.966 -0.589 -4.808 1.00 . A A . 57 LEU HD12 1 1
4 10348 1 1 57 LEU HD13 H 9.480 -2.195 -4.295 1.00 . A A . 57 LEU HD13 1 1
4 10349 1 1 57 LEU HD21 H 9.159 -4.171 -5.809 1.00 . A A . 57 LEU HD21 1 1
4 10350 1 1 57 LEU HD22 H 8.339 -3.985 -7.358 1.00 . A A . 57 LEU HD22 1 1
4 10351 1 1 57 LEU HD23 H 7.409 -3.933 -5.858 1.00 . A A . 57 LEU HD23 1 1
4 10352 1 1 57 LEU HG H 9.500 -1.926 -6.747 1.00 . A A . 57 LEU HG 1 1
4 10353 1 1 57 LEU N N 6.864 0.679 -5.757 1.00 . A A . 57 LEU N 1 1
4 10354 1 1 57 LEU O O 5.553 0.161 -8.520 1.00 . A A . 57 LEU O 1 1
4 10355 1 1 58 VAL C C 7.667 3.036 -10.738 1.00 . A A . 58 VAL C 1 1
4 10356 1 1 58 VAL CA C 6.527 2.523 -9.867 1.00 . A A . 58 VAL CA 1 1
4 10357 1 1 58 VAL CB C 5.660 3.747 -9.354 1.00 . A A . 58 VAL CB 1 1
4 10358 1 1 58 VAL CG1 C 6.522 4.825 -8.637 1.00 . A A . 58 VAL CG1 1 1
4 10359 1 1 58 VAL CG2 C 4.804 4.374 -10.489 1.00 . A A . 58 VAL CG2 1 1
4 10360 1 1 58 VAL H H 7.978 2.154 -8.357 1.00 . A A . 58 VAL H 1 1
4 10361 1 1 58 VAL HA H 5.901 1.834 -10.435 1.00 . A A . 58 VAL HA 1 1
4 10362 1 1 58 VAL HB H 4.986 3.359 -8.609 1.00 . A A . 58 VAL HB 1 1
4 10363 1 1 58 VAL HG11 H 5.887 5.619 -8.266 1.00 . A A . 58 VAL HG11 1 1
4 10364 1 1 58 VAL HG12 H 7.240 5.241 -9.334 1.00 . A A . 58 VAL HG12 1 1
4 10365 1 1 58 VAL HG13 H 7.052 4.375 -7.807 1.00 . A A . 58 VAL HG13 1 1
4 10366 1 1 58 VAL HG21 H 5.450 4.759 -11.269 1.00 . A A . 58 VAL HG21 1 1
4 10367 1 1 58 VAL HG22 H 4.201 5.182 -10.093 1.00 . A A . 58 VAL HG22 1 1
4 10368 1 1 58 VAL HG23 H 4.148 3.621 -10.912 1.00 . A A . 58 VAL HG23 1 1
4 10369 1 1 58 VAL N N 7.132 1.800 -8.734 1.00 . A A . 58 VAL N 1 1
4 10370 1 1 58 VAL O O 8.693 3.389 -10.196 1.00 . A A . 58 VAL O 1 1
4 10371 1 1 59 ASN C C 8.461 5.236 -12.743 1.00 . A A . 59 ASN C 1 1
4 10372 1 1 59 ASN CA C 8.562 3.713 -12.905 1.00 . A A . 59 ASN CA 1 1
4 10373 1 1 59 ASN CB C 8.494 3.244 -14.385 1.00 . A A . 59 ASN CB 1 1
4 10374 1 1 59 ASN CG C 7.134 3.392 -15.078 1.00 . A A . 59 ASN CG 1 1
4 10375 1 1 59 ASN H H 6.740 2.668 -12.486 1.00 . A A . 59 ASN H 1 1
4 10376 1 1 59 ASN HA H 9.531 3.400 -12.500 1.00 . A A . 59 ASN HA 1 1
4 10377 1 1 59 ASN HB2 H 9.216 3.807 -14.960 1.00 . A A . 59 ASN HB2 1 1
4 10378 1 1 59 ASN HB3 H 8.784 2.194 -14.415 1.00 . A A . 59 ASN HB3 1 1
4 10379 1 1 59 ASN HD21 H 7.285 1.543 -15.789 1.00 . A A . 59 ASN HD21 1 1
4 10380 1 1 59 ASN HD22 H 5.853 2.409 -16.224 1.00 . A A . 59 ASN HD22 1 1
4 10381 1 1 59 ASN N N 7.530 3.069 -12.068 1.00 . A A . 59 ASN N 1 1
4 10382 1 1 59 ASN ND2 N 6.711 2.345 -15.766 1.00 . A A . 59 ASN ND2 1 1
4 10383 1 1 59 ASN O O 7.369 5.801 -12.855 1.00 . A A . 59 ASN O 1 1
4 10384 1 1 59 ASN OD1 O 6.465 4.421 -15.003 1.00 . A A . 59 ASN OD1 1 1
4 10385 1 1 60 ASP C C 9.542 8.101 -13.469 1.00 . A A . 60 ASP C 1 1
4 10386 1 1 60 ASP CA C 9.612 7.332 -12.144 1.00 . A A . 60 ASP CA 1 1
4 10387 1 1 60 ASP CB C 10.853 7.777 -11.301 1.00 . A A . 60 ASP CB 1 1
4 10388 1 1 60 ASP CG C 12.131 8.009 -12.125 1.00 . A A . 60 ASP CG 1 1
4 10389 1 1 60 ASP H H 10.408 5.378 -12.265 1.00 . A A . 60 ASP H 1 1
4 10390 1 1 60 ASP HA H 8.715 7.572 -11.574 1.00 . A A . 60 ASP HA 1 1
4 10391 1 1 60 ASP HB2 H 10.608 8.698 -10.780 1.00 . A A . 60 ASP HB2 1 1
4 10392 1 1 60 ASP HB3 H 11.062 7.015 -10.554 1.00 . A A . 60 ASP HB3 1 1
4 10393 1 1 60 ASP N N 9.587 5.885 -12.383 1.00 . A A . 60 ASP N 1 1
4 10394 1 1 60 ASP O O 9.693 7.538 -14.562 1.00 . A A . 60 ASP O 1 1
4 10395 1 1 60 ASP OD1 O 12.746 7.022 -12.582 1.00 . A A . 60 ASP OD1 1 1
4 10396 1 1 60 ASP OD2 O 12.516 9.185 -12.328 1.00 . A A . 60 ASP OD2 1 1
4 10397 1 1 61 ASP C C 9.729 11.655 -14.049 1.00 . A A . 61 ASP C 1 1
4 10398 1 1 61 ASP CA C 9.094 10.314 -14.438 1.00 . A A . 61 ASP CA 1 1
4 10399 1 1 61 ASP CB C 7.549 10.447 -14.657 1.00 . A A . 61 ASP CB 1 1
4 10400 1 1 61 ASP CG C 7.139 10.898 -16.073 1.00 . A A . 61 ASP CG 1 1
4 10401 1 1 61 ASP H H 9.358 9.765 -12.428 1.00 . A A . 61 ASP H 1 1
4 10402 1 1 61 ASP HA H 9.572 9.931 -15.336 1.00 . A A . 61 ASP HA 1 1
4 10403 1 1 61 ASP HB2 H 7.086 9.489 -14.441 1.00 . A A . 61 ASP HB2 1 1
4 10404 1 1 61 ASP HB3 H 7.147 11.162 -13.947 1.00 . A A . 61 ASP HB3 1 1
4 10405 1 1 61 ASP N N 9.324 9.393 -13.333 1.00 . A A . 61 ASP N 1 1
4 10406 1 1 61 ASP O O 10.023 11.879 -12.863 1.00 . A A . 61 ASP O 1 1
4 10407 1 1 61 ASP OD1 O 7.357 12.076 -16.419 1.00 . A A . 61 ASP OD1 1 1
4 10408 1 1 61 ASP OD2 O 6.561 10.080 -16.831 1.00 . A A . 61 ASP OD2 1 1
4 10409 1 1 62 GLN C C 9.150 14.660 -13.981 1.00 . A A . 62 GLN C 1 1
4 10410 1 1 62 GLN CA C 10.291 13.945 -14.740 1.00 . A A . 62 GLN CA 1 1
4 10411 1 1 62 GLN CB C 10.648 14.684 -16.056 1.00 . A A . 62 GLN CB 1 1
4 10412 1 1 62 GLN CD C 13.118 13.947 -16.081 1.00 . A A . 62 GLN CD 1 1
4 10413 1 1 62 GLN CG C 11.798 14.037 -16.859 1.00 . A A . 62 GLN CG 1 1
4 10414 1 1 62 GLN H H 9.777 12.268 -15.956 1.00 . A A . 62 GLN H 1 1
4 10415 1 1 62 GLN HA H 11.174 13.923 -14.100 1.00 . A A . 62 GLN HA 1 1
4 10416 1 1 62 GLN HB2 H 9.764 14.710 -16.688 1.00 . A A . 62 GLN HB2 1 1
4 10417 1 1 62 GLN HB3 H 10.929 15.705 -15.820 1.00 . A A . 62 GLN HB3 1 1
4 10418 1 1 62 GLN HE21 H 12.633 12.157 -15.388 1.00 . A A . 62 GLN HE21 1 1
4 10419 1 1 62 GLN HE22 H 14.148 12.782 -14.858 1.00 . A A . 62 GLN HE22 1 1
4 10420 1 1 62 GLN HG2 H 11.498 13.036 -17.148 1.00 . A A . 62 GLN HG2 1 1
4 10421 1 1 62 GLN HG3 H 11.966 14.620 -17.757 1.00 . A A . 62 GLN HG3 1 1
4 10422 1 1 62 GLN N N 9.906 12.548 -15.021 1.00 . A A . 62 GLN N 1 1
4 10423 1 1 62 GLN NE2 N 13.324 12.853 -15.376 1.00 . A A . 62 GLN NE2 1 1
4 10424 1 1 62 GLN O O 9.390 15.559 -13.172 1.00 . A A . 62 GLN O 1 1
4 10425 1 1 62 GLN OE1 O 13.949 14.857 -16.119 1.00 . A A . 62 GLN OE1 1 1
4 10426 1 1 63 ARG C C 6.598 14.123 -12.143 1.00 . A A . 63 ARG C 1 1
4 10427 1 1 63 ARG CA C 6.689 14.704 -13.573 1.00 . A A . 63 ARG CA 1 1
4 10428 1 1 63 ARG CB C 5.422 14.301 -14.387 1.00 . A A . 63 ARG CB 1 1
4 10429 1 1 63 ARG CD C 4.277 16.582 -14.610 1.00 . A A . 63 ARG CD 1 1
4 10430 1 1 63 ARG CG C 4.162 15.143 -14.069 1.00 . A A . 63 ARG CG 1 1
4 10431 1 1 63 ARG CZ C 5.163 17.374 -16.835 1.00 . A A . 63 ARG CZ 1 1
4 10432 1 1 63 ARG H H 7.802 13.540 -14.952 1.00 . A A . 63 ARG H 1 1
4 10433 1 1 63 ARG HA H 6.747 15.787 -13.512 1.00 . A A . 63 ARG HA 1 1
4 10434 1 1 63 ARG HB2 H 5.642 14.410 -15.446 1.00 . A A . 63 ARG HB2 1 1
4 10435 1 1 63 ARG HB3 H 5.192 13.253 -14.200 1.00 . A A . 63 ARG HB3 1 1
4 10436 1 1 63 ARG HD2 H 3.395 17.140 -14.315 1.00 . A A . 63 ARG HD2 1 1
4 10437 1 1 63 ARG HD3 H 5.157 17.054 -14.189 1.00 . A A . 63 ARG HD3 1 1
4 10438 1 1 63 ARG HE H 3.797 15.940 -16.555 1.00 . A A . 63 ARG HE 1 1
4 10439 1 1 63 ARG HG2 H 3.298 14.669 -14.521 1.00 . A A . 63 ARG HG2 1 1
4 10440 1 1 63 ARG HG3 H 4.024 15.179 -12.992 1.00 . A A . 63 ARG HG3 1 1
4 10441 1 1 63 ARG HH11 H 6.005 18.373 -15.289 1.00 . A A . 63 ARG HH11 1 1
4 10442 1 1 63 ARG HH12 H 6.548 18.845 -16.864 1.00 . A A . 63 ARG HH12 1 1
4 10443 1 1 63 ARG HH21 H 4.544 16.561 -18.577 1.00 . A A . 63 ARG HH21 1 1
4 10444 1 1 63 ARG HH22 H 5.726 17.822 -18.730 1.00 . A A . 63 ARG HH22 1 1
4 10445 1 1 63 ARG N N 7.905 14.218 -14.252 1.00 . A A . 63 ARG N 1 1
4 10446 1 1 63 ARG NE N 4.369 16.586 -16.086 1.00 . A A . 63 ARG NE 1 1
4 10447 1 1 63 ARG NH1 N 5.969 18.269 -16.283 1.00 . A A . 63 ARG NH1 1 1
4 10448 1 1 63 ARG NH2 N 5.142 17.243 -18.150 1.00 . A A . 63 ARG NH2 1 1
4 10449 1 1 63 ARG O O 6.215 14.821 -11.205 1.00 . A A . 63 ARG O 1 1
4 10450 1 1 64 LEU C C 7.710 12.764 -9.643 1.00 . A A . 64 LEU C 1 1
4 10451 1 1 64 LEU CA C 6.923 12.044 -10.757 1.00 . A A . 64 LEU CA 1 1
4 10452 1 1 64 LEU CB C 7.520 10.617 -11.011 1.00 . A A . 64 LEU CB 1 1
4 10453 1 1 64 LEU CD1 C 7.069 9.616 -8.659 1.00 . A A . 64 LEU CD1 1 1
4 10454 1 1 64 LEU CD2 C 5.647 8.873 -10.627 1.00 . A A . 64 LEU CD2 1 1
4 10455 1 1 64 LEU CG C 7.028 9.381 -10.166 1.00 . A A . 64 LEU CG 1 1
4 10456 1 1 64 LEU H H 7.370 12.403 -12.803 1.00 . A A . 64 LEU H 1 1
4 10457 1 1 64 LEU HA H 5.880 11.957 -10.471 1.00 . A A . 64 LEU HA 1 1
4 10458 1 1 64 LEU HB2 H 7.339 10.375 -12.051 1.00 . A A . 64 LEU HB2 1 1
4 10459 1 1 64 LEU HB3 H 8.602 10.686 -10.896 1.00 . A A . 64 LEU HB3 1 1
4 10460 1 1 64 LEU HD11 H 6.784 8.710 -8.144 1.00 . A A . 64 LEU HD11 1 1
4 10461 1 1 64 LEU HD12 H 6.389 10.412 -8.389 1.00 . A A . 64 LEU HD12 1 1
4 10462 1 1 64 LEU HD13 H 8.073 9.890 -8.368 1.00 . A A . 64 LEU HD13 1 1
4 10463 1 1 64 LEU HD21 H 5.708 8.572 -11.667 1.00 . A A . 64 LEU HD21 1 1
4 10464 1 1 64 LEU HD22 H 4.904 9.652 -10.522 1.00 . A A . 64 LEU HD22 1 1
4 10465 1 1 64 LEU HD23 H 5.356 8.015 -10.033 1.00 . A A . 64 LEU HD23 1 1
4 10466 1 1 64 LEU HG H 7.722 8.569 -10.352 1.00 . A A . 64 LEU HG 1 1
4 10467 1 1 64 LEU N N 6.994 12.838 -12.014 1.00 . A A . 64 LEU N 1 1
4 10468 1 1 64 LEU O O 7.268 12.820 -8.505 1.00 . A A . 64 LEU O 1 1
4 10469 1 1 65 GLU C C 9.124 15.240 -8.436 1.00 . A A . 65 GLU C 1 1
4 10470 1 1 65 GLU CA C 9.794 14.032 -9.107 1.00 . A A . 65 GLU CA 1 1
4 10471 1 1 65 GLU CB C 11.047 14.482 -9.885 1.00 . A A . 65 GLU CB 1 1
4 10472 1 1 65 GLU CD C 13.059 13.792 -11.306 1.00 . A A . 65 GLU CD 1 1
4 10473 1 1 65 GLU CG C 11.817 13.323 -10.544 1.00 . A A . 65 GLU CG 1 1
4 10474 1 1 65 GLU H H 9.134 13.250 -10.968 1.00 . A A . 65 GLU H 1 1
4 10475 1 1 65 GLU HA H 10.095 13.328 -8.335 1.00 . A A . 65 GLU HA 1 1
4 10476 1 1 65 GLU HB2 H 10.742 15.179 -10.662 1.00 . A A . 65 GLU HB2 1 1
4 10477 1 1 65 GLU HB3 H 11.720 14.996 -9.204 1.00 . A A . 65 GLU HB3 1 1
4 10478 1 1 65 GLU HG2 H 12.116 12.623 -9.772 1.00 . A A . 65 GLU HG2 1 1
4 10479 1 1 65 GLU HG3 H 11.152 12.810 -11.233 1.00 . A A . 65 GLU HG3 1 1
4 10480 1 1 65 GLU N N 8.876 13.324 -10.023 1.00 . A A . 65 GLU N 1 1
4 10481 1 1 65 GLU O O 9.424 15.558 -7.282 1.00 . A A . 65 GLU O 1 1
4 10482 1 1 65 GLU OE1 O 14.139 13.912 -10.689 1.00 . A A . 65 GLU OE1 1 1
4 10483 1 1 65 GLU OE2 O 12.964 14.061 -12.520 1.00 . A A . 65 GLU OE2 1 1
4 10484 1 1 66 GLN C C 6.409 16.532 -7.604 1.00 . A A . 66 GLN C 1 1
4 10485 1 1 66 GLN CA C 7.430 17.029 -8.638 1.00 . A A . 66 GLN CA 1 1
4 10486 1 1 66 GLN CB C 6.722 17.794 -9.786 1.00 . A A . 66 GLN CB 1 1
4 10487 1 1 66 GLN CD C 8.800 19.230 -10.297 1.00 . A A . 66 GLN CD 1 1
4 10488 1 1 66 GLN CG C 7.673 18.354 -10.863 1.00 . A A . 66 GLN CG 1 1
4 10489 1 1 66 GLN H H 8.064 15.610 -10.093 1.00 . A A . 66 GLN H 1 1
4 10490 1 1 66 GLN HA H 8.121 17.709 -8.142 1.00 . A A . 66 GLN HA 1 1
4 10491 1 1 66 GLN HB2 H 6.017 17.124 -10.272 1.00 . A A . 66 GLN HB2 1 1
4 10492 1 1 66 GLN HB3 H 6.164 18.623 -9.363 1.00 . A A . 66 GLN HB3 1 1
4 10493 1 1 66 GLN HE21 H 7.613 20.818 -10.312 1.00 . A A . 66 GLN HE21 1 1
4 10494 1 1 66 GLN HE22 H 9.217 21.084 -9.732 1.00 . A A . 66 GLN HE22 1 1
4 10495 1 1 66 GLN HG2 H 8.121 17.524 -11.395 1.00 . A A . 66 GLN HG2 1 1
4 10496 1 1 66 GLN HG3 H 7.092 18.946 -11.565 1.00 . A A . 66 GLN HG3 1 1
4 10497 1 1 66 GLN N N 8.214 15.898 -9.167 1.00 . A A . 66 GLN N 1 1
4 10498 1 1 66 GLN NE2 N 8.515 20.505 -10.096 1.00 . A A . 66 GLN NE2 1 1
4 10499 1 1 66 GLN O O 6.178 17.195 -6.592 1.00 . A A . 66 GLN O 1 1
4 10500 1 1 66 GLN OE1 O 9.905 18.756 -10.021 1.00 . A A . 66 GLN OE1 1 1
4 10501 1 1 67 MET C C 5.635 14.232 -5.645 1.00 . A A . 67 MET C 1 1
4 10502 1 1 67 MET CA C 4.898 14.677 -6.932 1.00 . A A . 67 MET CA 1 1
4 10503 1 1 67 MET CB C 4.191 13.463 -7.607 1.00 . A A . 67 MET CB 1 1
4 10504 1 1 67 MET CE C 2.073 15.045 -10.877 1.00 . A A . 67 MET CE 1 1
4 10505 1 1 67 MET CG C 3.063 13.830 -8.585 1.00 . A A . 67 MET CG 1 1
4 10506 1 1 67 MET H H 6.003 14.920 -8.736 1.00 . A A . 67 MET H 1 1
4 10507 1 1 67 MET HA H 4.140 15.407 -6.653 1.00 . A A . 67 MET HA 1 1
4 10508 1 1 67 MET HB2 H 4.931 12.890 -8.152 1.00 . A A . 67 MET HB2 1 1
4 10509 1 1 67 MET HB3 H 3.765 12.828 -6.834 1.00 . A A . 67 MET HB3 1 1
4 10510 1 1 67 MET HE1 H 2.257 15.626 -11.768 1.00 . A A . 67 MET HE1 1 1
4 10511 1 1 67 MET HE2 H 1.350 15.557 -10.257 1.00 . A A . 67 MET HE2 1 1
4 10512 1 1 67 MET HE3 H 1.686 14.075 -11.156 1.00 . A A . 67 MET HE3 1 1
4 10513 1 1 67 MET HG2 H 2.638 12.917 -8.983 1.00 . A A . 67 MET HG2 1 1
4 10514 1 1 67 MET HG3 H 2.294 14.369 -8.044 1.00 . A A . 67 MET HG3 1 1
4 10515 1 1 67 MET N N 5.821 15.349 -7.869 1.00 . A A . 67 MET N 1 1
4 10516 1 1 67 MET O O 5.071 14.330 -4.552 1.00 . A A . 67 MET O 1 1
4 10517 1 1 67 MET SD S 3.606 14.847 -9.972 1.00 . A A . 67 MET SD 1 1
4 10518 1 1 68 ILE C C 8.086 14.619 -3.804 1.00 . A A . 68 ILE C 1 1
4 10519 1 1 68 ILE CA C 7.766 13.372 -4.656 1.00 . A A . 68 ILE CA 1 1
4 10520 1 1 68 ILE CB C 9.121 12.714 -5.142 1.00 . A A . 68 ILE CB 1 1
4 10521 1 1 68 ILE CD1 C 10.129 10.896 -6.689 1.00 . A A . 68 ILE CD1 1 1
4 10522 1 1 68 ILE CG1 C 8.869 11.470 -6.046 1.00 . A A . 68 ILE CG1 1 1
4 10523 1 1 68 ILE CG2 C 10.029 12.324 -3.941 1.00 . A A . 68 ILE CG2 1 1
4 10524 1 1 68 ILE H H 7.257 13.685 -6.699 1.00 . A A . 68 ILE H 1 1
4 10525 1 1 68 ILE HA H 7.223 12.648 -4.050 1.00 . A A . 68 ILE HA 1 1
4 10526 1 1 68 ILE HB H 9.657 13.461 -5.728 1.00 . A A . 68 ILE HB 1 1
4 10527 1 1 68 ILE HD11 H 10.816 10.572 -5.920 1.00 . A A . 68 ILE HD11 1 1
4 10528 1 1 68 ILE HD12 H 10.604 11.654 -7.299 1.00 . A A . 68 ILE HD12 1 1
4 10529 1 1 68 ILE HD13 H 9.862 10.054 -7.311 1.00 . A A . 68 ILE HD13 1 1
4 10530 1 1 68 ILE HG12 H 8.415 10.681 -5.461 1.00 . A A . 68 ILE HG12 1 1
4 10531 1 1 68 ILE HG13 H 8.193 11.740 -6.848 1.00 . A A . 68 ILE HG13 1 1
4 10532 1 1 68 ILE HG21 H 9.521 11.596 -3.321 1.00 . A A . 68 ILE HG21 1 1
4 10533 1 1 68 ILE HG22 H 10.249 13.203 -3.349 1.00 . A A . 68 ILE HG22 1 1
4 10534 1 1 68 ILE HG23 H 10.957 11.901 -4.301 1.00 . A A . 68 ILE HG23 1 1
4 10535 1 1 68 ILE N N 6.898 13.764 -5.795 1.00 . A A . 68 ILE N 1 1
4 10536 1 1 68 ILE O O 8.008 14.587 -2.575 1.00 . A A . 68 ILE O 1 1
4 10537 1 1 69 SER C C 7.590 17.626 -3.144 1.00 . A A . 69 SER C 1 1
4 10538 1 1 69 SER CA C 8.781 16.998 -3.888 1.00 . A A . 69 SER CA 1 1
4 10539 1 1 69 SER CB C 9.322 17.961 -4.974 1.00 . A A . 69 SER CB 1 1
4 10540 1 1 69 SER H H 8.372 15.670 -5.480 1.00 . A A . 69 SER H 1 1
4 10541 1 1 69 SER HA H 9.575 16.803 -3.173 1.00 . A A . 69 SER HA 1 1
4 10542 1 1 69 SER HB2 H 10.165 17.500 -5.472 1.00 . A A . 69 SER HB2 1 1
4 10543 1 1 69 SER HB3 H 8.547 18.158 -5.705 1.00 . A A . 69 SER HB3 1 1
4 10544 1 1 69 SER HG H 10.396 19.027 -3.723 1.00 . A A . 69 SER HG 1 1
4 10545 1 1 69 SER N N 8.404 15.720 -4.504 1.00 . A A . 69 SER N 1 1
4 10546 1 1 69 SER O O 7.770 18.257 -2.098 1.00 . A A . 69 SER O 1 1
4 10547 1 1 69 SER OG O 9.753 19.197 -4.426 1.00 . A A . 69 SER OG 1 1
4 10548 1 1 70 GLN C C 4.786 17.216 -1.841 1.00 . A A . 70 GLN C 1 1
4 10549 1 1 70 GLN CA C 5.134 17.972 -3.128 1.00 . A A . 70 GLN CA 1 1
4 10550 1 1 70 GLN CB C 3.985 17.865 -4.181 1.00 . A A . 70 GLN CB 1 1
4 10551 1 1 70 GLN CD C 1.783 18.055 -2.765 1.00 . A A . 70 GLN CD 1 1
4 10552 1 1 70 GLN CG C 2.678 18.652 -3.864 1.00 . A A . 70 GLN CG 1 1
4 10553 1 1 70 GLN H H 6.315 16.899 -4.516 1.00 . A A . 70 GLN H 1 1
4 10554 1 1 70 GLN HA H 5.298 19.022 -2.891 1.00 . A A . 70 GLN HA 1 1
4 10555 1 1 70 GLN HB2 H 4.366 18.232 -5.128 1.00 . A A . 70 GLN HB2 1 1
4 10556 1 1 70 GLN HB3 H 3.726 16.818 -4.311 1.00 . A A . 70 GLN HB3 1 1
4 10557 1 1 70 GLN HE21 H 2.216 16.195 -3.323 1.00 . A A . 70 GLN HE21 1 1
4 10558 1 1 70 GLN HE22 H 1.143 16.345 -1.984 1.00 . A A . 70 GLN HE22 1 1
4 10559 1 1 70 GLN HG2 H 2.947 19.654 -3.565 1.00 . A A . 70 GLN HG2 1 1
4 10560 1 1 70 GLN HG3 H 2.094 18.715 -4.776 1.00 . A A . 70 GLN HG3 1 1
4 10561 1 1 70 GLN N N 6.376 17.433 -3.696 1.00 . A A . 70 GLN N 1 1
4 10562 1 1 70 GLN NE2 N 1.706 16.731 -2.684 1.00 . A A . 70 GLN NE2 1 1
4 10563 1 1 70 GLN O O 4.574 17.829 -0.788 1.00 . A A . 70 GLN O 1 1
4 10564 1 1 70 GLN OE1 O 1.126 18.781 -2.023 1.00 . A A . 70 GLN OE1 1 1
4 10565 1 1 71 ILE C C 5.313 15.058 0.340 1.00 . A A . 71 ILE C 1 1
4 10566 1 1 71 ILE CA C 4.323 14.993 -0.841 1.00 . A A . 71 ILE CA 1 1
4 10567 1 1 71 ILE CB C 4.112 13.508 -1.308 1.00 . A A . 71 ILE CB 1 1
4 10568 1 1 71 ILE CD1 C 3.203 11.223 -0.506 1.00 . A A . 71 ILE CD1 1 1
4 10569 1 1 71 ILE CG1 C 3.340 12.696 -0.221 1.00 . A A . 71 ILE CG1 1 1
4 10570 1 1 71 ILE CG2 C 5.449 12.816 -1.684 1.00 . A A . 71 ILE CG2 1 1
4 10571 1 1 71 ILE H H 5.027 15.456 -2.788 1.00 . A A . 71 ILE H 1 1
4 10572 1 1 71 ILE HA H 3.366 15.370 -0.497 1.00 . A A . 71 ILE HA 1 1
4 10573 1 1 71 ILE HB H 3.504 13.536 -2.208 1.00 . A A . 71 ILE HB 1 1
4 10574 1 1 71 ILE HD11 H 4.186 10.770 -0.534 1.00 . A A . 71 ILE HD11 1 1
4 10575 1 1 71 ILE HD12 H 2.709 11.077 -1.458 1.00 . A A . 71 ILE HD12 1 1
4 10576 1 1 71 ILE HD13 H 2.621 10.763 0.276 1.00 . A A . 71 ILE HD13 1 1
4 10577 1 1 71 ILE HG12 H 3.854 12.788 0.726 1.00 . A A . 71 ILE HG12 1 1
4 10578 1 1 71 ILE HG13 H 2.339 13.101 -0.111 1.00 . A A . 71 ILE HG13 1 1
4 10579 1 1 71 ILE HG21 H 5.260 11.822 -2.072 1.00 . A A . 71 ILE HG21 1 1
4 10580 1 1 71 ILE HG22 H 6.080 12.740 -0.809 1.00 . A A . 71 ILE HG22 1 1
4 10581 1 1 71 ILE HG23 H 5.962 13.402 -2.439 1.00 . A A . 71 ILE HG23 1 1
4 10582 1 1 71 ILE N N 4.749 15.869 -1.944 1.00 . A A . 71 ILE N 1 1
4 10583 1 1 71 ILE O O 4.927 14.878 1.497 1.00 . A A . 71 ILE O 1 1
4 10584 1 1 72 ASP C C 7.326 16.662 2.007 1.00 . A A . 72 ASP C 1 1
4 10585 1 1 72 ASP CA C 7.655 15.517 1.012 1.00 . A A . 72 ASP CA 1 1
4 10586 1 1 72 ASP CB C 8.994 15.771 0.266 1.00 . A A . 72 ASP CB 1 1
4 10587 1 1 72 ASP CG C 10.146 16.217 1.180 1.00 . A A . 72 ASP CG 1 1
4 10588 1 1 72 ASP H H 6.820 15.423 -0.926 1.00 . A A . 72 ASP H 1 1
4 10589 1 1 72 ASP HA H 7.735 14.586 1.567 1.00 . A A . 72 ASP HA 1 1
4 10590 1 1 72 ASP HB2 H 9.297 14.853 -0.230 1.00 . A A . 72 ASP HB2 1 1
4 10591 1 1 72 ASP HB3 H 8.836 16.525 -0.496 1.00 . A A . 72 ASP HB3 1 1
4 10592 1 1 72 ASP N N 6.585 15.339 0.020 1.00 . A A . 72 ASP N 1 1
4 10593 1 1 72 ASP O O 7.654 16.583 3.196 1.00 . A A . 72 ASP O 1 1
4 10594 1 1 72 ASP OD1 O 10.519 15.454 2.097 1.00 . A A . 72 ASP OD1 1 1
4 10595 1 1 72 ASP OD2 O 10.686 17.339 0.991 1.00 . A A . 72 ASP OD2 1 1
4 10596 1 1 73 LYS C C 5.053 18.668 3.197 1.00 . A A . 73 LYS C 1 1
4 10597 1 1 73 LYS CA C 6.284 18.904 2.298 1.00 . A A . 73 LYS CA 1 1
4 10598 1 1 73 LYS CB C 6.055 20.123 1.360 1.00 . A A . 73 LYS CB 1 1
4 10599 1 1 73 LYS CD C 8.596 20.351 0.970 1.00 . A A . 73 LYS CD 1 1
4 10600 1 1 73 LYS CE C 9.722 20.542 -0.056 1.00 . A A . 73 LYS CE 1 1
4 10601 1 1 73 LYS CG C 7.185 20.360 0.331 1.00 . A A . 73 LYS CG 1 1
4 10602 1 1 73 LYS H H 6.345 17.661 0.569 1.00 . A A . 73 LYS H 1 1
4 10603 1 1 73 LYS HA H 7.130 19.127 2.944 1.00 . A A . 73 LYS HA 1 1
4 10604 1 1 73 LYS HB2 H 5.125 19.978 0.816 1.00 . A A . 73 LYS HB2 1 1
4 10605 1 1 73 LYS HB3 H 5.956 21.017 1.969 1.00 . A A . 73 LYS HB3 1 1
4 10606 1 1 73 LYS HD2 H 8.659 21.147 1.702 1.00 . A A . 73 LYS HD2 1 1
4 10607 1 1 73 LYS HD3 H 8.746 19.399 1.472 1.00 . A A . 73 LYS HD3 1 1
4 10608 1 1 73 LYS HE2 H 9.596 19.828 -0.861 1.00 . A A . 73 LYS HE2 1 1
4 10609 1 1 73 LYS HE3 H 9.673 21.546 -0.458 1.00 . A A . 73 LYS HE3 1 1
4 10610 1 1 73 LYS HG2 H 7.137 19.578 -0.417 1.00 . A A . 73 LYS HG2 1 1
4 10611 1 1 73 LYS HG3 H 7.023 21.320 -0.152 1.00 . A A . 73 LYS HG3 1 1
4 10612 1 1 73 LYS HZ1 H 11.157 19.352 0.889 1.00 . A A . 73 LYS HZ1 1 1
4 10613 1 1 73 LYS HZ2 H 11.190 20.972 1.370 1.00 . A A . 73 LYS HZ2 1 1
4 10614 1 1 73 LYS HZ3 H 11.808 20.528 -0.138 1.00 . A A . 73 LYS HZ3 1 1
4 10615 1 1 73 LYS N N 6.634 17.704 1.504 1.00 . A A . 73 LYS N 1 1
4 10616 1 1 73 LYS NZ N 11.061 20.335 0.558 1.00 . A A . 73 LYS NZ 1 1
4 10617 1 1 73 LYS O O 4.710 19.531 4.017 1.00 . A A . 73 LYS O 1 1
4 10618 1 1 74 LEU C C 3.809 16.635 5.273 1.00 . A A . 74 LEU C 1 1
4 10619 1 1 74 LEU CA C 3.274 17.075 3.900 1.00 . A A . 74 LEU CA 1 1
4 10620 1 1 74 LEU CB C 2.462 15.911 3.233 1.00 . A A . 74 LEU CB 1 1
4 10621 1 1 74 LEU CD1 C 0.179 17.039 2.890 1.00 . A A . 74 LEU CD1 1 1
4 10622 1 1 74 LEU CD2 C 1.920 17.175 1.039 1.00 . A A . 74 LEU CD2 1 1
4 10623 1 1 74 LEU CG C 1.352 16.317 2.195 1.00 . A A . 74 LEU CG 1 1
4 10624 1 1 74 LEU H H 4.692 16.896 2.329 1.00 . A A . 74 LEU H 1 1
4 10625 1 1 74 LEU HA H 2.611 17.930 4.037 1.00 . A A . 74 LEU HA 1 1
4 10626 1 1 74 LEU HB2 H 3.163 15.251 2.730 1.00 . A A . 74 LEU HB2 1 1
4 10627 1 1 74 LEU HB3 H 1.979 15.331 4.017 1.00 . A A . 74 LEU HB3 1 1
4 10628 1 1 74 LEU HD11 H -0.582 17.291 2.162 1.00 . A A . 74 LEU HD11 1 1
4 10629 1 1 74 LEU HD12 H 0.529 17.948 3.366 1.00 . A A . 74 LEU HD12 1 1
4 10630 1 1 74 LEU HD13 H -0.253 16.391 3.643 1.00 . A A . 74 LEU HD13 1 1
4 10631 1 1 74 LEU HD21 H 2.302 18.112 1.426 1.00 . A A . 74 LEU HD21 1 1
4 10632 1 1 74 LEU HD22 H 1.143 17.378 0.313 1.00 . A A . 74 LEU HD22 1 1
4 10633 1 1 74 LEU HD23 H 2.722 16.640 0.554 1.00 . A A . 74 LEU HD23 1 1
4 10634 1 1 74 LEU HG H 0.947 15.411 1.757 1.00 . A A . 74 LEU HG 1 1
4 10635 1 1 74 LEU N N 4.396 17.504 3.038 1.00 . A A . 74 LEU N 1 1
4 10636 1 1 74 LEU O O 4.926 16.114 5.380 1.00 . A A . 74 LEU O 1 1
4 10637 1 1 75 GLU C C 3.245 14.903 7.875 1.00 . A A . 75 GLU C 1 1
4 10638 1 1 75 GLU CA C 3.283 16.432 7.700 1.00 . A A . 75 GLU CA 1 1
4 10639 1 1 75 GLU CB C 2.289 17.119 8.668 1.00 . A A . 75 GLU CB 1 1
4 10640 1 1 75 GLU CD C 1.189 19.312 9.412 1.00 . A A . 75 GLU CD 1 1
4 10641 1 1 75 GLU CG C 2.320 18.662 8.605 1.00 . A A . 75 GLU CG 1 1
4 10642 1 1 75 GLU H H 2.103 17.241 6.126 1.00 . A A . 75 GLU H 1 1
4 10643 1 1 75 GLU HA H 4.287 16.777 7.924 1.00 . A A . 75 GLU HA 1 1
4 10644 1 1 75 GLU HB2 H 1.284 16.784 8.430 1.00 . A A . 75 GLU HB2 1 1
4 10645 1 1 75 GLU HB3 H 2.521 16.817 9.688 1.00 . A A . 75 GLU HB3 1 1
4 10646 1 1 75 GLU HG2 H 3.276 19.012 8.986 1.00 . A A . 75 GLU HG2 1 1
4 10647 1 1 75 GLU HG3 H 2.231 18.973 7.567 1.00 . A A . 75 GLU HG3 1 1
4 10648 1 1 75 GLU N N 2.970 16.822 6.306 1.00 . A A . 75 GLU N 1 1
4 10649 1 1 75 GLU O O 3.606 14.383 8.939 1.00 . A A . 75 GLU O 1 1
4 10650 1 1 75 GLU OE1 O 0.080 19.482 8.859 1.00 . A A . 75 GLU OE1 1 1
4 10651 1 1 75 GLU OE2 O 1.393 19.636 10.601 1.00 . A A . 75 GLU OE2 1 1
4 10652 1 1 76 ASP C C 4.248 12.266 6.594 1.00 . A A . 76 ASP C 1 1
4 10653 1 1 76 ASP CA C 2.804 12.745 6.769 1.00 . A A . 76 ASP CA 1 1
4 10654 1 1 76 ASP CB C 1.960 12.264 5.561 1.00 . A A . 76 ASP CB 1 1
4 10655 1 1 76 ASP CG C 0.523 12.810 5.554 1.00 . A A . 76 ASP CG 1 1
4 10656 1 1 76 ASP H H 2.370 14.694 6.089 1.00 . A A . 76 ASP H 1 1
4 10657 1 1 76 ASP HA H 2.393 12.341 7.690 1.00 . A A . 76 ASP HA 1 1
4 10658 1 1 76 ASP HB2 H 2.449 12.572 4.639 1.00 . A A . 76 ASP HB2 1 1
4 10659 1 1 76 ASP HB3 H 1.918 11.182 5.574 1.00 . A A . 76 ASP HB3 1 1
4 10660 1 1 76 ASP N N 2.772 14.203 6.835 1.00 . A A . 76 ASP N 1 1
4 10661 1 1 76 ASP O O 4.784 11.565 7.455 1.00 . A A . 76 ASP O 1 1
4 10662 1 1 76 ASP OD1 O -0.364 12.189 6.165 1.00 . A A . 76 ASP OD1 1 1
4 10663 1 1 76 ASP OD2 O 0.278 13.864 4.930 1.00 . A A . 76 ASP OD2 1 1
4 10664 1 1 77 VAL C C 7.272 13.013 5.988 1.00 . A A . 77 VAL C 1 1
4 10665 1 1 77 VAL CA C 6.223 12.332 5.104 1.00 . A A . 77 VAL CA 1 1
4 10666 1 1 77 VAL CB C 6.460 12.638 3.575 1.00 . A A . 77 VAL CB 1 1
4 10667 1 1 77 VAL CG1 C 7.925 12.387 3.145 1.00 . A A . 77 VAL CG1 1 1
4 10668 1 1 77 VAL CG2 C 5.496 11.803 2.702 1.00 . A A . 77 VAL CG2 1 1
4 10669 1 1 77 VAL H H 4.430 13.434 4.973 1.00 . A A . 77 VAL H 1 1
4 10670 1 1 77 VAL HA H 6.289 11.253 5.244 1.00 . A A . 77 VAL HA 1 1
4 10671 1 1 77 VAL HB H 6.237 13.690 3.404 1.00 . A A . 77 VAL HB 1 1
4 10672 1 1 77 VAL HG11 H 8.187 11.351 3.317 1.00 . A A . 77 VAL HG11 1 1
4 10673 1 1 77 VAL HG12 H 8.589 13.022 3.719 1.00 . A A . 77 VAL HG12 1 1
4 10674 1 1 77 VAL HG13 H 8.043 12.616 2.093 1.00 . A A . 77 VAL HG13 1 1
4 10675 1 1 77 VAL HG21 H 5.709 10.746 2.830 1.00 . A A . 77 VAL HG21 1 1
4 10676 1 1 77 VAL HG22 H 5.622 12.068 1.659 1.00 . A A . 77 VAL HG22 1 1
4 10677 1 1 77 VAL HG23 H 4.471 11.999 2.994 1.00 . A A . 77 VAL HG23 1 1
4 10678 1 1 77 VAL N N 4.883 12.753 5.514 1.00 . A A . 77 VAL N 1 1
4 10679 1 1 77 VAL O O 7.597 14.188 5.800 1.00 . A A . 77 VAL O 1 1
4 10680 1 1 78 VAL C C 10.142 12.730 7.123 1.00 . A A . 78 VAL C 1 1
4 10681 1 1 78 VAL CA C 8.810 12.696 7.902 1.00 . A A . 78 VAL CA 1 1
4 10682 1 1 78 VAL CB C 8.920 11.729 9.148 1.00 . A A . 78 VAL CB 1 1
4 10683 1 1 78 VAL CG1 C 9.820 12.316 10.257 1.00 . A A . 78 VAL CG1 1 1
4 10684 1 1 78 VAL CG2 C 7.518 11.368 9.701 1.00 . A A . 78 VAL CG2 1 1
4 10685 1 1 78 VAL H H 7.352 11.371 7.120 1.00 . A A . 78 VAL H 1 1
4 10686 1 1 78 VAL HA H 8.569 13.697 8.257 1.00 . A A . 78 VAL HA 1 1
4 10687 1 1 78 VAL HB H 9.383 10.799 8.810 1.00 . A A . 78 VAL HB 1 1
4 10688 1 1 78 VAL HG11 H 9.392 13.243 10.625 1.00 . A A . 78 VAL HG11 1 1
4 10689 1 1 78 VAL HG12 H 10.809 12.513 9.864 1.00 . A A . 78 VAL HG12 1 1
4 10690 1 1 78 VAL HG13 H 9.899 11.612 11.076 1.00 . A A . 78 VAL HG13 1 1
4 10691 1 1 78 VAL HG21 H 6.927 10.904 8.917 1.00 . A A . 78 VAL HG21 1 1
4 10692 1 1 78 VAL HG22 H 7.015 12.263 10.044 1.00 . A A . 78 VAL HG22 1 1
4 10693 1 1 78 VAL HG23 H 7.615 10.674 10.527 1.00 . A A . 78 VAL HG23 1 1
4 10694 1 1 78 VAL N N 7.742 12.263 6.991 1.00 . A A . 78 VAL N 1 1
4 10695 1 1 78 VAL O O 10.925 13.681 7.234 1.00 . A A . 78 VAL O 1 1
4 10696 1 1 79 LYS C C 11.048 10.873 4.085 1.00 . A A . 79 LYS C 1 1
4 10697 1 1 79 LYS CA C 11.510 11.535 5.394 1.00 . A A . 79 LYS CA 1 1
4 10698 1 1 79 LYS CB C 12.659 10.690 6.022 1.00 . A A . 79 LYS CB 1 1
4 10699 1 1 79 LYS CD C 14.522 10.486 7.788 1.00 . A A . 79 LYS CD 1 1
4 10700 1 1 79 LYS CE C 15.222 11.136 8.998 1.00 . A A . 79 LYS CE 1 1
4 10701 1 1 79 LYS CG C 13.359 11.345 7.234 1.00 . A A . 79 LYS CG 1 1
4 10702 1 1 79 LYS H H 9.700 10.939 6.331 1.00 . A A . 79 LYS H 1 1
4 10703 1 1 79 LYS HA H 11.879 12.532 5.166 1.00 . A A . 79 LYS HA 1 1
4 10704 1 1 79 LYS HB2 H 12.256 9.731 6.337 1.00 . A A . 79 LYS HB2 1 1
4 10705 1 1 79 LYS HB3 H 13.413 10.508 5.258 1.00 . A A . 79 LYS HB3 1 1
4 10706 1 1 79 LYS HD2 H 14.136 9.519 8.092 1.00 . A A . 79 LYS HD2 1 1
4 10707 1 1 79 LYS HD3 H 15.254 10.340 7.000 1.00 . A A . 79 LYS HD3 1 1
4 10708 1 1 79 LYS HE2 H 15.591 12.115 8.711 1.00 . A A . 79 LYS HE2 1 1
4 10709 1 1 79 LYS HE3 H 14.511 11.247 9.806 1.00 . A A . 79 LYS HE3 1 1
4 10710 1 1 79 LYS HG2 H 13.751 12.310 6.931 1.00 . A A . 79 LYS HG2 1 1
4 10711 1 1 79 LYS HG3 H 12.624 11.494 8.017 1.00 . A A . 79 LYS HG3 1 1
4 10712 1 1 79 LYS HZ1 H 16.813 10.769 10.305 1.00 . A A . 79 LYS HZ1 1 1
4 10713 1 1 79 LYS HZ2 H 17.086 10.228 8.729 1.00 . A A . 79 LYS HZ2 1 1
4 10714 1 1 79 LYS HZ3 H 16.048 9.367 9.746 1.00 . A A . 79 LYS HZ3 1 1
4 10715 1 1 79 LYS N N 10.358 11.668 6.318 1.00 . A A . 79 LYS N 1 1
4 10716 1 1 79 LYS NZ N 16.371 10.320 9.479 1.00 . A A . 79 LYS NZ 1 1
4 10717 1 1 79 LYS O O 10.103 10.086 4.090 1.00 . A A . 79 LYS O 1 1
4 10718 1 1 80 VAL C C 12.910 10.139 1.106 1.00 . A A . 80 VAL C 1 1
4 10719 1 1 80 VAL CA C 11.523 10.547 1.658 1.00 . A A . 80 VAL CA 1 1
4 10720 1 1 80 VAL CB C 10.735 11.471 0.634 1.00 . A A . 80 VAL CB 1 1
4 10721 1 1 80 VAL CG1 C 11.558 12.710 0.202 1.00 . A A . 80 VAL CG1 1 1
4 10722 1 1 80 VAL CG2 C 10.224 10.662 -0.592 1.00 . A A . 80 VAL CG2 1 1
4 10723 1 1 80 VAL H H 12.379 11.937 3.026 1.00 . A A . 80 VAL H 1 1
4 10724 1 1 80 VAL HA H 10.940 9.637 1.822 1.00 . A A . 80 VAL HA 1 1
4 10725 1 1 80 VAL HB H 9.858 11.852 1.154 1.00 . A A . 80 VAL HB 1 1
4 10726 1 1 80 VAL HG11 H 12.460 12.392 -0.306 1.00 . A A . 80 VAL HG11 1 1
4 10727 1 1 80 VAL HG12 H 11.828 13.292 1.075 1.00 . A A . 80 VAL HG12 1 1
4 10728 1 1 80 VAL HG13 H 10.971 13.329 -0.468 1.00 . A A . 80 VAL HG13 1 1
4 10729 1 1 80 VAL HG21 H 9.667 11.313 -1.256 1.00 . A A . 80 VAL HG21 1 1
4 10730 1 1 80 VAL HG22 H 9.576 9.860 -0.260 1.00 . A A . 80 VAL HG22 1 1
4 10731 1 1 80 VAL HG23 H 11.064 10.240 -1.131 1.00 . A A . 80 VAL HG23 1 1
4 10732 1 1 80 VAL N N 11.718 11.211 2.969 1.00 . A A . 80 VAL N 1 1
4 10733 1 1 80 VAL O O 13.908 10.841 1.339 1.00 . A A . 80 VAL O 1 1
4 10734 1 1 81 GLN C C 14.046 7.625 -1.369 1.00 . A A . 81 GLN C 1 1
4 10735 1 1 81 GLN CA C 14.251 8.417 -0.062 1.00 . A A . 81 GLN CA 1 1
4 10736 1 1 81 GLN CB C 14.843 7.507 1.052 1.00 . A A . 81 GLN CB 1 1
4 10737 1 1 81 GLN CD C 16.734 5.949 1.816 1.00 . A A . 81 GLN CD 1 1
4 10738 1 1 81 GLN CG C 16.171 6.816 0.686 1.00 . A A . 81 GLN CG 1 1
4 10739 1 1 81 GLN H H 12.148 8.532 0.171 1.00 . A A . 81 GLN H 1 1
4 10740 1 1 81 GLN HA H 14.948 9.233 -0.254 1.00 . A A . 81 GLN HA 1 1
4 10741 1 1 81 GLN HB2 H 15.010 8.116 1.935 1.00 . A A . 81 GLN HB2 1 1
4 10742 1 1 81 GLN HB3 H 14.113 6.739 1.301 1.00 . A A . 81 GLN HB3 1 1
4 10743 1 1 81 GLN HE21 H 15.707 4.373 1.177 1.00 . A A . 81 GLN HE21 1 1
4 10744 1 1 81 GLN HE22 H 16.667 4.128 2.591 1.00 . A A . 81 GLN HE22 1 1
4 10745 1 1 81 GLN HG2 H 16.007 6.188 -0.184 1.00 . A A . 81 GLN HG2 1 1
4 10746 1 1 81 GLN HG3 H 16.904 7.573 0.432 1.00 . A A . 81 GLN HG3 1 1
4 10747 1 1 81 GLN N N 12.979 8.999 0.396 1.00 . A A . 81 GLN N 1 1
4 10748 1 1 81 GLN NE2 N 16.335 4.690 1.862 1.00 . A A . 81 GLN NE2 1 1
4 10749 1 1 81 GLN O O 13.199 6.722 -1.437 1.00 . A A . 81 GLN O 1 1
4 10750 1 1 81 GLN OE1 O 17.522 6.408 2.641 1.00 . A A . 81 GLN OE1 1 1
4 10751 1 1 82 ARG C C 15.870 6.120 -3.634 1.00 . A A . 82 ARG C 1 1
4 10752 1 1 82 ARG CA C 14.838 7.268 -3.692 1.00 . A A . 82 ARG CA 1 1
4 10753 1 1 82 ARG CB C 15.210 8.236 -4.855 1.00 . A A . 82 ARG CB 1 1
4 10754 1 1 82 ARG CD C 14.745 10.336 -6.233 1.00 . A A . 82 ARG CD 1 1
4 10755 1 1 82 ARG CG C 14.323 9.494 -5.009 1.00 . A A . 82 ARG CG 1 1
4 10756 1 1 82 ARG CZ C 14.039 12.401 -7.452 1.00 . A A . 82 ARG CZ 1 1
4 10757 1 1 82 ARG H H 15.441 8.735 -2.285 1.00 . A A . 82 ARG H 1 1
4 10758 1 1 82 ARG HA H 13.841 6.861 -3.872 1.00 . A A . 82 ARG HA 1 1
4 10759 1 1 82 ARG HB2 H 16.235 8.568 -4.713 1.00 . A A . 82 ARG HB2 1 1
4 10760 1 1 82 ARG HB3 H 15.162 7.678 -5.786 1.00 . A A . 82 ARG HB3 1 1
4 10761 1 1 82 ARG HD2 H 15.795 10.595 -6.136 1.00 . A A . 82 ARG HD2 1 1
4 10762 1 1 82 ARG HD3 H 14.611 9.739 -7.130 1.00 . A A . 82 ARG HD3 1 1
4 10763 1 1 82 ARG HE H 13.391 11.840 -5.633 1.00 . A A . 82 ARG HE 1 1
4 10764 1 1 82 ARG HG2 H 13.290 9.188 -5.131 1.00 . A A . 82 ARG HG2 1 1
4 10765 1 1 82 ARG HG3 H 14.410 10.101 -4.115 1.00 . A A . 82 ARG HG3 1 1
4 10766 1 1 82 ARG HH11 H 15.372 11.266 -8.491 1.00 . A A . 82 ARG HH11 1 1
4 10767 1 1 82 ARG HH12 H 14.853 12.722 -9.287 1.00 . A A . 82 ARG HH12 1 1
4 10768 1 1 82 ARG HH21 H 12.761 13.772 -6.687 1.00 . A A . 82 ARG HH21 1 1
4 10769 1 1 82 ARG HH22 H 13.383 14.133 -8.266 1.00 . A A . 82 ARG HH22 1 1
4 10770 1 1 82 ARG N N 14.834 7.975 -2.402 1.00 . A A . 82 ARG N 1 1
4 10771 1 1 82 ARG NE N 13.979 11.588 -6.381 1.00 . A A . 82 ARG NE 1 1
4 10772 1 1 82 ARG NH1 N 14.818 12.104 -8.491 1.00 . A A . 82 ARG NH1 1 1
4 10773 1 1 82 ARG NH2 N 13.339 13.523 -7.468 1.00 . A A . 82 ARG NH2 1 1
4 10774 1 1 82 ARG O O 17.069 6.376 -3.472 1.00 . A A . 82 ARG O 1 1
4 10775 1 1 83 ASN C C 16.357 3.129 -5.209 1.00 . A A . 83 ASN C 1 1
4 10776 1 1 83 ASN CA C 16.276 3.668 -3.774 1.00 . A A . 83 ASN CA 1 1
4 10777 1 1 83 ASN CB C 15.742 2.539 -2.847 1.00 . A A . 83 ASN CB 1 1
4 10778 1 1 83 ASN CG C 15.551 2.949 -1.389 1.00 . A A . 83 ASN CG 1 1
4 10779 1 1 83 ASN H H 14.429 4.735 -3.793 1.00 . A A . 83 ASN H 1 1
4 10780 1 1 83 ASN HA H 17.275 3.956 -3.442 1.00 . A A . 83 ASN HA 1 1
4 10781 1 1 83 ASN HB2 H 14.785 2.201 -3.227 1.00 . A A . 83 ASN HB2 1 1
4 10782 1 1 83 ASN HB3 H 16.435 1.704 -2.872 1.00 . A A . 83 ASN HB3 1 1
4 10783 1 1 83 ASN HD21 H 13.970 1.759 -1.246 1.00 . A A . 83 ASN HD21 1 1
4 10784 1 1 83 ASN HD22 H 14.386 2.639 0.183 1.00 . A A . 83 ASN HD22 1 1
4 10785 1 1 83 ASN N N 15.399 4.867 -3.734 1.00 . A A . 83 ASN N 1 1
4 10786 1 1 83 ASN ND2 N 14.535 2.392 -0.753 1.00 . A A . 83 ASN ND2 1 1
4 10787 1 1 83 ASN O O 15.380 3.238 -5.979 1.00 . A A . 83 ASN O 1 1
4 10788 1 1 83 ASN OD1 O 16.293 3.760 -0.845 1.00 . A A . 83 ASN OD1 1 1
4 10789 1 1 84 GLN C C 17.094 0.410 -6.769 1.00 . A A . 84 GLN C 1 1
4 10790 1 1 84 GLN CA C 17.693 1.823 -6.838 1.00 . A A . 84 GLN CA 1 1
4 10791 1 1 84 GLN CB C 19.206 1.768 -7.191 1.00 . A A . 84 GLN CB 1 1
4 10792 1 1 84 GLN CD C 21.591 1.052 -6.485 1.00 . A A . 84 GLN CD 1 1
4 10793 1 1 84 GLN CG C 20.092 1.049 -6.148 1.00 . A A . 84 GLN CG 1 1
4 10794 1 1 84 GLN H H 18.217 2.457 -4.878 1.00 . A A . 84 GLN H 1 1
4 10795 1 1 84 GLN HA H 17.170 2.399 -7.602 1.00 . A A . 84 GLN HA 1 1
4 10796 1 1 84 GLN HB2 H 19.330 1.272 -8.149 1.00 . A A . 84 GLN HB2 1 1
4 10797 1 1 84 GLN HB3 H 19.567 2.786 -7.289 1.00 . A A . 84 GLN HB3 1 1
4 10798 1 1 84 GLN HE21 H 21.246 0.553 -8.378 1.00 . A A . 84 GLN HE21 1 1
4 10799 1 1 84 GLN HE22 H 22.902 0.770 -7.946 1.00 . A A . 84 GLN HE22 1 1
4 10800 1 1 84 GLN HG2 H 19.950 1.523 -5.186 1.00 . A A . 84 GLN HG2 1 1
4 10801 1 1 84 GLN HG3 H 19.767 0.015 -6.078 1.00 . A A . 84 GLN HG3 1 1
4 10802 1 1 84 GLN N N 17.490 2.487 -5.535 1.00 . A A . 84 GLN N 1 1
4 10803 1 1 84 GLN NE2 N 21.946 0.762 -7.729 1.00 . A A . 84 GLN NE2 1 1
4 10804 1 1 84 GLN O O 17.113 -0.237 -5.707 1.00 . A A . 84 GLN O 1 1
4 10805 1 1 84 GLN OE1 O 22.430 1.223 -5.606 1.00 . A A . 84 GLN OE1 1 1
4 10806 1 1 85 SER C C 16.664 -2.514 -7.932 1.00 . A A . 85 SER C 1 1
4 10807 1 1 85 SER CA C 15.756 -1.281 -7.947 1.00 . A A . 85 SER CA 1 1
4 10808 1 1 85 SER CB C 14.827 -1.284 -9.166 1.00 . A A . 85 SER CB 1 1
4 10809 1 1 85 SER H H 16.636 0.485 -8.713 1.00 . A A . 85 SER H 1 1
4 10810 1 1 85 SER HA H 15.136 -1.300 -7.056 1.00 . A A . 85 SER HA 1 1
4 10811 1 1 85 SER HB2 H 14.265 -0.359 -9.194 1.00 . A A . 85 SER HB2 1 1
4 10812 1 1 85 SER HB3 H 15.412 -1.359 -10.058 1.00 . A A . 85 SER HB3 1 1
4 10813 1 1 85 SER HG H 13.075 -2.084 -9.529 1.00 . A A . 85 SER HG 1 1
4 10814 1 1 85 SER N N 16.531 -0.039 -7.894 1.00 . A A . 85 SER N 1 1
4 10815 1 1 85 SER O O 17.636 -2.605 -8.686 1.00 . A A . 85 SER O 1 1
4 10816 1 1 85 SER OG O 13.906 -2.365 -9.131 1.00 . A A . 85 SER OG 1 1
4 10817 1 1 86 ASP C C 16.052 -5.791 -6.486 1.00 . A A . 86 ASP C 1 1
4 10818 1 1 86 ASP CA C 17.066 -4.682 -6.830 1.00 . A A . 86 ASP CA 1 1
4 10819 1 1 86 ASP CB C 18.102 -4.454 -5.688 1.00 . A A . 86 ASP CB 1 1
4 10820 1 1 86 ASP CG C 18.832 -5.726 -5.226 1.00 . A A . 86 ASP CG 1 1
4 10821 1 1 86 ASP H H 15.492 -3.317 -6.536 1.00 . A A . 86 ASP H 1 1
4 10822 1 1 86 ASP HA H 17.588 -4.943 -7.747 1.00 . A A . 86 ASP HA 1 1
4 10823 1 1 86 ASP HB2 H 18.850 -3.748 -6.037 1.00 . A A . 86 ASP HB2 1 1
4 10824 1 1 86 ASP HB3 H 17.592 -4.012 -4.839 1.00 . A A . 86 ASP HB3 1 1
4 10825 1 1 86 ASP N N 16.315 -3.453 -7.058 1.00 . A A . 86 ASP N 1 1
4 10826 1 1 86 ASP O O 15.225 -5.595 -5.587 1.00 . A A . 86 ASP O 1 1
4 10827 1 1 86 ASP OD1 O 19.541 -6.350 -6.044 1.00 . A A . 86 ASP OD1 1 1
4 10828 1 1 86 ASP OD2 O 18.713 -6.103 -4.042 1.00 . A A . 86 ASP OD2 1 1
4 10829 1 1 87 PRO C C 15.041 -8.590 -5.562 1.00 . A A . 87 PRO C 1 1
4 10830 1 1 87 PRO CA C 15.087 -8.065 -7.018 1.00 . A A . 87 PRO CA 1 1
4 10831 1 1 87 PRO CB C 15.578 -9.169 -8.011 1.00 . A A . 87 PRO CB 1 1
4 10832 1 1 87 PRO CD C 17.040 -7.299 -8.296 1.00 . A A . 87 PRO CD 1 1
4 10833 1 1 87 PRO CG C 17.001 -8.807 -8.323 1.00 . A A . 87 PRO CG 1 1
4 10834 1 1 87 PRO HA H 14.089 -7.743 -7.302 1.00 . A A . 87 PRO HA 1 1
4 10835 1 1 87 PRO HB2 H 15.510 -10.159 -7.563 1.00 . A A . 87 PRO HB2 1 1
4 10836 1 1 87 PRO HB3 H 14.984 -9.141 -8.917 1.00 . A A . 87 PRO HB3 1 1
4 10837 1 1 87 PRO HD2 H 18.039 -6.951 -8.054 1.00 . A A . 87 PRO HD2 1 1
4 10838 1 1 87 PRO HD3 H 16.717 -6.883 -9.246 1.00 . A A . 87 PRO HD3 1 1
4 10839 1 1 87 PRO HG2 H 17.666 -9.224 -7.569 1.00 . A A . 87 PRO HG2 1 1
4 10840 1 1 87 PRO HG3 H 17.280 -9.172 -9.307 1.00 . A A . 87 PRO HG3 1 1
4 10841 1 1 87 PRO N N 16.073 -6.960 -7.214 1.00 . A A . 87 PRO N 1 1
4 10842 1 1 87 PRO O O 13.975 -8.965 -5.059 1.00 . A A . 87 PRO O 1 1
4 10843 1 1 88 THR C C 16.172 -8.028 -2.446 1.00 . A A . 88 THR C 1 1
4 10844 1 1 88 THR CA C 16.348 -9.109 -3.530 1.00 . A A . 88 THR CA 1 1
4 10845 1 1 88 THR CB C 17.726 -9.847 -3.389 1.00 . A A . 88 THR CB 1 1
4 10846 1 1 88 THR CG2 C 17.744 -11.174 -4.172 1.00 . A A . 88 THR CG2 1 1
4 10847 1 1 88 THR H H 16.990 -8.183 -5.323 1.00 . A A . 88 THR H 1 1
4 10848 1 1 88 THR HA H 15.563 -9.847 -3.367 1.00 . A A . 88 THR HA 1 1
4 10849 1 1 88 THR HB H 17.898 -10.070 -2.342 1.00 . A A . 88 THR HB 1 1
4 10850 1 1 88 THR HG1 H 18.655 -8.112 -3.611 1.00 . A A . 88 THR HG1 1 1
4 10851 1 1 88 THR HG21 H 17.581 -10.984 -5.227 1.00 . A A . 88 THR HG21 1 1
4 10852 1 1 88 THR HG22 H 16.965 -11.830 -3.804 1.00 . A A . 88 THR HG22 1 1
4 10853 1 1 88 THR HG23 H 18.704 -11.661 -4.043 1.00 . A A . 88 THR HG23 1 1
4 10854 1 1 88 THR N N 16.201 -8.574 -4.889 1.00 . A A . 88 THR N 1 1
4 10855 1 1 88 THR O O 16.035 -8.381 -1.275 1.00 . A A . 88 THR O 1 1
4 10856 1 1 88 THR OG1 O 18.804 -9.023 -3.866 1.00 . A A . 88 THR OG1 1 1
4 10857 1 1 89 MET C C 14.614 -5.795 -1.119 1.00 . A A . 89 MET C 1 1
4 10858 1 1 89 MET CA C 15.901 -5.585 -1.921 1.00 . A A . 89 MET CA 1 1
4 10859 1 1 89 MET CB C 15.831 -4.243 -2.709 1.00 . A A . 89 MET CB 1 1
4 10860 1 1 89 MET CE C 15.687 -1.254 0.289 1.00 . A A . 89 MET CE 1 1
4 10861 1 1 89 MET CG C 15.403 -3.008 -1.885 1.00 . A A . 89 MET CG 1 1
4 10862 1 1 89 MET H H 16.284 -6.529 -3.796 1.00 . A A . 89 MET H 1 1
4 10863 1 1 89 MET HA H 16.743 -5.544 -1.236 1.00 . A A . 89 MET HA 1 1
4 10864 1 1 89 MET HB2 H 16.811 -4.043 -3.130 1.00 . A A . 89 MET HB2 1 1
4 10865 1 1 89 MET HB3 H 15.128 -4.362 -3.531 1.00 . A A . 89 MET HB3 1 1
4 10866 1 1 89 MET HE1 H 16.264 -0.940 1.146 1.00 . A A . 89 MET HE1 1 1
4 10867 1 1 89 MET HE2 H 14.678 -1.487 0.602 1.00 . A A . 89 MET HE2 1 1
4 10868 1 1 89 MET HE3 H 15.665 -0.454 -0.438 1.00 . A A . 89 MET HE3 1 1
4 10869 1 1 89 MET HG2 H 15.452 -2.133 -2.517 1.00 . A A . 89 MET HG2 1 1
4 10870 1 1 89 MET HG3 H 14.381 -3.145 -1.549 1.00 . A A . 89 MET HG3 1 1
4 10871 1 1 89 MET N N 16.139 -6.727 -2.846 1.00 . A A . 89 MET N 1 1
4 10872 1 1 89 MET O O 14.625 -5.735 0.119 1.00 . A A . 89 MET O 1 1
4 10873 1 1 89 MET SD S 16.446 -2.717 -0.438 1.00 . A A . 89 MET SD 1 1
4 10874 1 1 90 PHE C C 12.211 -7.410 -0.202 1.00 . A A . 90 PHE C 1 1
4 10875 1 1 90 PHE CA C 12.181 -6.362 -1.341 1.00 . A A . 90 PHE CA 1 1
4 10876 1 1 90 PHE CB C 11.276 -6.822 -2.515 1.00 . A A . 90 PHE CB 1 1
4 10877 1 1 90 PHE CD1 C 9.415 -8.396 -1.751 1.00 . A A . 90 PHE CD1 1 1
4 10878 1 1 90 PHE CD2 C 8.834 -6.121 -2.247 1.00 . A A . 90 PHE CD2 1 1
4 10879 1 1 90 PHE CE1 C 8.095 -8.669 -1.452 1.00 . A A . 90 PHE CE1 1 1
4 10880 1 1 90 PHE CE2 C 7.511 -6.400 -1.942 1.00 . A A . 90 PHE CE2 1 1
4 10881 1 1 90 PHE CG C 9.814 -7.115 -2.156 1.00 . A A . 90 PHE CG 1 1
4 10882 1 1 90 PHE CZ C 7.147 -7.673 -1.547 1.00 . A A . 90 PHE CZ 1 1
4 10883 1 1 90 PHE H H 13.661 -6.171 -2.839 1.00 . A A . 90 PHE H 1 1
4 10884 1 1 90 PHE HA H 11.802 -5.425 -0.950 1.00 . A A . 90 PHE HA 1 1
4 10885 1 1 90 PHE HB2 H 11.278 -6.052 -3.277 1.00 . A A . 90 PHE HB2 1 1
4 10886 1 1 90 PHE HB3 H 11.700 -7.724 -2.951 1.00 . A A . 90 PHE HB3 1 1
4 10887 1 1 90 PHE HD1 H 10.157 -9.177 -1.667 1.00 . A A . 90 PHE HD1 1 1
4 10888 1 1 90 PHE HD2 H 9.114 -5.123 -2.554 1.00 . A A . 90 PHE HD2 1 1
4 10889 1 1 90 PHE HE1 H 7.804 -9.667 -1.139 1.00 . A A . 90 PHE HE1 1 1
4 10890 1 1 90 PHE HE2 H 6.761 -5.619 -2.013 1.00 . A A . 90 PHE HE2 1 1
4 10891 1 1 90 PHE HZ H 6.112 -7.890 -1.314 1.00 . A A . 90 PHE HZ 1 1
4 10892 1 1 90 PHE N N 13.535 -6.108 -1.869 1.00 . A A . 90 PHE N 1 1
4 10893 1 1 90 PHE O O 11.602 -7.211 0.858 1.00 . A A . 90 PHE O 1 1
4 10894 1 1 91 ASN C C 13.897 -9.181 1.762 1.00 . A A . 91 ASN C 1 1
4 10895 1 1 91 ASN CA C 13.087 -9.607 0.525 1.00 . A A . 91 ASN CA 1 1
4 10896 1 1 91 ASN CB C 13.735 -10.834 -0.161 1.00 . A A . 91 ASN CB 1 1
4 10897 1 1 91 ASN CG C 13.780 -12.078 0.740 1.00 . A A . 91 ASN CG 1 1
4 10898 1 1 91 ASN H H 13.480 -8.539 -1.261 1.00 . A A . 91 ASN H 1 1
4 10899 1 1 91 ASN HA H 12.079 -9.875 0.840 1.00 . A A . 91 ASN HA 1 1
4 10900 1 1 91 ASN HB2 H 13.177 -11.077 -1.056 1.00 . A A . 91 ASN HB2 1 1
4 10901 1 1 91 ASN HB3 H 14.752 -10.583 -0.449 1.00 . A A . 91 ASN HB3 1 1
4 10902 1 1 91 ASN HD21 H 11.969 -12.645 0.139 1.00 . A A . 91 ASN HD21 1 1
4 10903 1 1 91 ASN HD22 H 12.739 -13.679 1.288 1.00 . A A . 91 ASN HD22 1 1
4 10904 1 1 91 ASN N N 12.970 -8.494 -0.429 1.00 . A A . 91 ASN N 1 1
4 10905 1 1 91 ASN ND2 N 12.723 -12.882 0.720 1.00 . A A . 91 ASN ND2 1 1
4 10906 1 1 91 ASN O O 13.529 -9.540 2.880 1.00 . A A . 91 ASN O 1 1
4 10907 1 1 91 ASN OD1 O 14.759 -12.314 1.452 1.00 . A A . 91 ASN OD1 1 1
4 10908 1 1 92 LYS C C 15.135 -7.216 3.752 1.00 . A A . 92 LYS C 1 1
4 10909 1 1 92 LYS CA C 15.899 -7.922 2.614 1.00 . A A . 92 LYS CA 1 1
4 10910 1 1 92 LYS CB C 16.988 -6.960 2.046 1.00 . A A . 92 LYS CB 1 1
4 10911 1 1 92 LYS CD C 18.833 -6.594 0.283 1.00 . A A . 92 LYS CD 1 1
4 10912 1 1 92 LYS CE C 19.711 -7.249 -0.795 1.00 . A A . 92 LYS CE 1 1
4 10913 1 1 92 LYS CG C 17.987 -7.624 1.072 1.00 . A A . 92 LYS CG 1 1
4 10914 1 1 92 LYS H H 15.187 -8.145 0.607 1.00 . A A . 92 LYS H 1 1
4 10915 1 1 92 LYS HA H 16.392 -8.797 3.023 1.00 . A A . 92 LYS HA 1 1
4 10916 1 1 92 LYS HB2 H 16.490 -6.146 1.526 1.00 . A A . 92 LYS HB2 1 1
4 10917 1 1 92 LYS HB3 H 17.554 -6.539 2.875 1.00 . A A . 92 LYS HB3 1 1
4 10918 1 1 92 LYS HD2 H 18.163 -5.888 -0.201 1.00 . A A . 92 LYS HD2 1 1
4 10919 1 1 92 LYS HD3 H 19.469 -6.051 0.976 1.00 . A A . 92 LYS HD3 1 1
4 10920 1 1 92 LYS HE2 H 20.478 -7.847 -0.318 1.00 . A A . 92 LYS HE2 1 1
4 10921 1 1 92 LYS HE3 H 19.092 -7.891 -1.413 1.00 . A A . 92 LYS HE3 1 1
4 10922 1 1 92 LYS HG2 H 18.655 -8.264 1.639 1.00 . A A . 92 LYS HG2 1 1
4 10923 1 1 92 LYS HG3 H 17.431 -8.235 0.366 1.00 . A A . 92 LYS HG3 1 1
4 10924 1 1 92 LYS HZ1 H 19.659 -5.739 -2.234 1.00 . A A . 92 LYS HZ1 1 1
4 10925 1 1 92 LYS HZ2 H 21.036 -6.715 -2.318 1.00 . A A . 92 LYS HZ2 1 1
4 10926 1 1 92 LYS HZ3 H 20.892 -5.554 -1.097 1.00 . A A . 92 LYS HZ3 1 1
4 10927 1 1 92 LYS N N 14.985 -8.399 1.538 1.00 . A A . 92 LYS N 1 1
4 10928 1 1 92 LYS NZ N 20.372 -6.245 -1.671 1.00 . A A . 92 LYS NZ 1 1
4 10929 1 1 92 LYS O O 15.277 -7.595 4.922 1.00 . A A . 92 LYS O 1 1
4 10930 1 1 93 ILE C C 12.350 -6.185 4.953 1.00 . A A . 93 ILE C 1 1
4 10931 1 1 93 ILE CA C 13.594 -5.429 4.447 1.00 . A A . 93 ILE CA 1 1
4 10932 1 1 93 ILE CB C 13.206 -3.965 4.003 1.00 . A A . 93 ILE CB 1 1
4 10933 1 1 93 ILE CD1 C 12.475 -4.119 1.490 1.00 . A A . 93 ILE CD1 1 1
4 10934 1 1 93 ILE CG1 C 12.062 -3.924 2.931 1.00 . A A . 93 ILE CG1 1 1
4 10935 1 1 93 ILE CG2 C 14.458 -3.196 3.508 1.00 . A A . 93 ILE CG2 1 1
4 10936 1 1 93 ILE H H 14.197 -5.969 2.458 1.00 . A A . 93 ILE H 1 1
4 10937 1 1 93 ILE HA H 14.274 -5.332 5.300 1.00 . A A . 93 ILE HA 1 1
4 10938 1 1 93 ILE HB H 12.855 -3.447 4.898 1.00 . A A . 93 ILE HB 1 1
4 10939 1 1 93 ILE HD11 H 11.598 -4.084 0.858 1.00 . A A . 93 ILE HD11 1 1
4 10940 1 1 93 ILE HD12 H 12.954 -5.083 1.378 1.00 . A A . 93 ILE HD12 1 1
4 10941 1 1 93 ILE HD13 H 13.159 -3.337 1.196 1.00 . A A . 93 ILE HD13 1 1
4 10942 1 1 93 ILE HG12 H 11.328 -4.684 3.155 1.00 . A A . 93 ILE HG12 1 1
4 10943 1 1 93 ILE HG13 H 11.571 -2.960 2.989 1.00 . A A . 93 ILE HG13 1 1
4 10944 1 1 93 ILE HG21 H 14.180 -2.190 3.212 1.00 . A A . 93 ILE HG21 1 1
4 10945 1 1 93 ILE HG22 H 14.895 -3.707 2.657 1.00 . A A . 93 ILE HG22 1 1
4 10946 1 1 93 ILE HG23 H 15.195 -3.138 4.300 1.00 . A A . 93 ILE HG23 1 1
4 10947 1 1 93 ILE N N 14.316 -6.201 3.414 1.00 . A A . 93 ILE N 1 1
4 10948 1 1 93 ILE O O 11.963 -6.024 6.113 1.00 . A A . 93 ILE O 1 1
4 10949 1 1 94 ALA C C 10.912 -8.824 5.591 1.00 . A A . 94 ALA C 1 1
4 10950 1 1 94 ALA CA C 10.565 -7.842 4.454 1.00 . A A . 94 ALA CA 1 1
4 10951 1 1 94 ALA CB C 10.017 -8.592 3.232 1.00 . A A . 94 ALA CB 1 1
4 10952 1 1 94 ALA H H 12.084 -7.084 3.161 1.00 . A A . 94 ALA H 1 1
4 10953 1 1 94 ALA HA H 9.790 -7.163 4.803 1.00 . A A . 94 ALA HA 1 1
4 10954 1 1 94 ALA HB1 H 9.130 -9.149 3.509 1.00 . A A . 94 ALA HB1 1 1
4 10955 1 1 94 ALA HB2 H 10.767 -9.276 2.853 1.00 . A A . 94 ALA HB2 1 1
4 10956 1 1 94 ALA HB3 H 9.765 -7.881 2.457 1.00 . A A . 94 ALA HB3 1 1
4 10957 1 1 94 ALA N N 11.739 -7.022 4.081 1.00 . A A . 94 ALA N 1 1
4 10958 1 1 94 ALA O O 10.159 -8.946 6.565 1.00 . A A . 94 ALA O 1 1
4 10959 1 1 95 VAL C C 13.197 -9.739 7.688 1.00 . A A . 95 VAL C 1 1
4 10960 1 1 95 VAL CA C 12.572 -10.458 6.467 1.00 . A A . 95 VAL CA 1 1
4 10961 1 1 95 VAL CB C 13.601 -11.480 5.830 1.00 . A A . 95 VAL CB 1 1
4 10962 1 1 95 VAL CG1 C 14.931 -10.795 5.433 1.00 . A A . 95 VAL CG1 1 1
4 10963 1 1 95 VAL CG2 C 13.848 -12.701 6.757 1.00 . A A . 95 VAL CG2 1 1
4 10964 1 1 95 VAL H H 12.640 -9.301 4.684 1.00 . A A . 95 VAL H 1 1
4 10965 1 1 95 VAL HA H 11.706 -11.027 6.812 1.00 . A A . 95 VAL HA 1 1
4 10966 1 1 95 VAL HB H 13.153 -11.857 4.912 1.00 . A A . 95 VAL HB 1 1
4 10967 1 1 95 VAL HG11 H 15.591 -11.513 4.961 1.00 . A A . 95 VAL HG11 1 1
4 10968 1 1 95 VAL HG12 H 15.416 -10.394 6.314 1.00 . A A . 95 VAL HG12 1 1
4 10969 1 1 95 VAL HG13 H 14.734 -9.986 4.740 1.00 . A A . 95 VAL HG13 1 1
4 10970 1 1 95 VAL HG21 H 12.912 -13.213 6.945 1.00 . A A . 95 VAL HG21 1 1
4 10971 1 1 95 VAL HG22 H 14.264 -12.368 7.700 1.00 . A A . 95 VAL HG22 1 1
4 10972 1 1 95 VAL HG23 H 14.541 -13.389 6.287 1.00 . A A . 95 VAL HG23 1 1
4 10973 1 1 95 VAL N N 12.084 -9.481 5.470 1.00 . A A . 95 VAL N 1 1
4 10974 1 1 95 VAL O O 13.298 -10.321 8.770 1.00 . A A . 95 VAL O 1 1
4 10975 1 1 96 PHE C C 13.048 -7.099 9.502 1.00 . A A . 96 PHE C 1 1
4 10976 1 1 96 PHE CA C 14.171 -7.641 8.593 1.00 . A A . 96 PHE CA 1 1
4 10977 1 1 96 PHE CB C 15.017 -6.478 8.017 1.00 . A A . 96 PHE CB 1 1
4 10978 1 1 96 PHE CD1 C 16.786 -6.365 9.842 1.00 . A A . 96 PHE CD1 1 1
4 10979 1 1 96 PHE CD2 C 15.630 -4.341 9.285 1.00 . A A . 96 PHE CD2 1 1
4 10980 1 1 96 PHE CE1 C 17.522 -5.683 10.792 1.00 . A A . 96 PHE CE1 1 1
4 10981 1 1 96 PHE CE2 C 16.372 -3.660 10.238 1.00 . A A . 96 PHE CE2 1 1
4 10982 1 1 96 PHE CG C 15.826 -5.706 9.066 1.00 . A A . 96 PHE CG 1 1
4 10983 1 1 96 PHE CZ C 17.315 -4.333 10.991 1.00 . A A . 96 PHE CZ 1 1
4 10984 1 1 96 PHE H H 13.570 -8.087 6.600 1.00 . A A . 96 PHE H 1 1
4 10985 1 1 96 PHE HA H 14.824 -8.276 9.189 1.00 . A A . 96 PHE HA 1 1
4 10986 1 1 96 PHE HB2 H 15.721 -6.881 7.298 1.00 . A A . 96 PHE HB2 1 1
4 10987 1 1 96 PHE HB3 H 14.362 -5.781 7.501 1.00 . A A . 96 PHE HB3 1 1
4 10988 1 1 96 PHE HD1 H 16.955 -7.427 9.697 1.00 . A A . 96 PHE HD1 1 1
4 10989 1 1 96 PHE HD2 H 14.893 -3.807 8.700 1.00 . A A . 96 PHE HD2 1 1
4 10990 1 1 96 PHE HE1 H 18.262 -6.209 11.382 1.00 . A A . 96 PHE HE1 1 1
4 10991 1 1 96 PHE HE2 H 16.207 -2.601 10.395 1.00 . A A . 96 PHE HE2 1 1
4 10992 1 1 96 PHE HZ H 17.894 -3.798 11.736 1.00 . A A . 96 PHE HZ 1 1
4 10993 1 1 96 PHE N N 13.619 -8.469 7.501 1.00 . A A . 96 PHE N 1 1
4 10994 1 1 96 PHE O O 13.271 -6.896 10.696 1.00 . A A . 96 PHE O 1 1
4 10995 1 1 97 PHE C C 10.825 -5.244 10.588 1.00 . A A . 97 PHE C 1 1
4 10996 1 1 97 PHE CA C 10.608 -6.412 9.579 1.00 . A A . 97 PHE CA 1 1
4 10997 1 1 97 PHE CB C 9.779 -7.612 10.191 1.00 . A A . 97 PHE CB 1 1
4 10998 1 1 97 PHE CD1 C 10.576 -8.166 12.571 1.00 . A A . 97 PHE CD1 1 1
4 10999 1 1 97 PHE CD2 C 11.080 -9.721 10.826 1.00 . A A . 97 PHE CD2 1 1
4 11000 1 1 97 PHE CE1 C 11.211 -8.988 13.486 1.00 . A A . 97 PHE CE1 1 1
4 11001 1 1 97 PHE CE2 C 11.712 -10.542 11.746 1.00 . A A . 97 PHE CE2 1 1
4 11002 1 1 97 PHE CG C 10.491 -8.517 11.218 1.00 . A A . 97 PHE CG 1 1
4 11003 1 1 97 PHE CZ C 11.784 -10.170 13.072 1.00 . A A . 97 PHE CZ 1 1
4 11004 1 1 97 PHE H H 11.802 -7.039 7.939 1.00 . A A . 97 PHE H 1 1
4 11005 1 1 97 PHE HA H 10.003 -5.996 8.776 1.00 . A A . 97 PHE HA 1 1
4 11006 1 1 97 PHE HB2 H 8.897 -7.210 10.679 1.00 . A A . 97 PHE HB2 1 1
4 11007 1 1 97 PHE HB3 H 9.441 -8.242 9.374 1.00 . A A . 97 PHE HB3 1 1
4 11008 1 1 97 PHE HD1 H 10.134 -7.238 12.908 1.00 . A A . 97 PHE HD1 1 1
4 11009 1 1 97 PHE HD2 H 11.037 -10.019 9.785 1.00 . A A . 97 PHE HD2 1 1
4 11010 1 1 97 PHE HE1 H 11.269 -8.698 14.528 1.00 . A A . 97 PHE HE1 1 1
4 11011 1 1 97 PHE HE2 H 12.164 -11.475 11.421 1.00 . A A . 97 PHE HE2 1 1
4 11012 1 1 97 PHE HZ H 12.280 -10.814 13.789 1.00 . A A . 97 PHE HZ 1 1
4 11013 1 1 97 PHE N N 11.854 -6.878 8.903 1.00 . A A . 97 PHE N 1 1
4 11014 1 1 97 PHE O O 10.347 -5.282 11.728 1.00 . A A . 97 PHE O 1 1
4 11015 1 1 98 GLN C C 11.479 -1.774 9.959 1.00 . A A . 98 GLN C 1 1
4 11016 1 1 98 GLN CA C 11.699 -2.950 10.928 1.00 . A A . 98 GLN CA 1 1
4 11017 1 1 98 GLN CB C 13.088 -2.877 11.631 1.00 . A A . 98 GLN CB 1 1
4 11018 1 1 98 GLN CD C 12.304 -1.694 13.784 1.00 . A A . 98 GLN CD 1 1
4 11019 1 1 98 GLN CG C 13.274 -1.680 12.595 1.00 . A A . 98 GLN CG 1 1
4 11020 1 1 98 GLN H H 12.022 -4.276 9.302 1.00 . A A . 98 GLN H 1 1
4 11021 1 1 98 GLN HA H 10.918 -2.923 11.692 1.00 . A A . 98 GLN HA 1 1
4 11022 1 1 98 GLN HB2 H 13.239 -3.791 12.196 1.00 . A A . 98 GLN HB2 1 1
4 11023 1 1 98 GLN HB3 H 13.859 -2.822 10.868 1.00 . A A . 98 GLN HB3 1 1
4 11024 1 1 98 GLN HE21 H 13.532 -2.875 14.801 1.00 . A A . 98 GLN HE21 1 1
4 11025 1 1 98 GLN HE22 H 12.083 -2.422 15.615 1.00 . A A . 98 GLN HE22 1 1
4 11026 1 1 98 GLN HG2 H 14.288 -1.693 12.977 1.00 . A A . 98 GLN HG2 1 1
4 11027 1 1 98 GLN HG3 H 13.124 -0.764 12.036 1.00 . A A . 98 GLN HG3 1 1
4 11028 1 1 98 GLN N N 11.560 -4.205 10.161 1.00 . A A . 98 GLN N 1 1
4 11029 1 1 98 GLN NE2 N 12.674 -2.404 14.840 1.00 . A A . 98 GLN NE2 1 1
4 11030 1 1 98 GLN O O 10.314 -1.351 9.783 1.00 . A A . 98 GLN O 1 1
4 11031 1 1 98 GLN OXT O 12.456 -1.327 9.312 1.00 . A A . 98 GLN OXT 1 1
4 11032 1 1 98 GLN OE1 O 11.224 -1.092 13.748 1.00 . A A . 98 GLN OE1 1 1
4 11033 2 1 1 GLY C C -5.666 3.424 21.143 1.00 . B B . 1 GLY C 1 1
4 11034 2 1 1 GLY CA C -6.589 4.543 20.692 1.00 . B B . 1 GLY CA 1 1
4 11035 2 1 1 GLY H1 H -5.380 5.243 19.146 1.00 . B B . 1 GLY H1 1 1
4 11036 2 1 1 GLY H2 H -5.153 6.048 20.609 1.00 . B B . 1 GLY H2 1 1
4 11037 2 1 1 GLY H3 H -6.526 6.363 19.680 1.00 . B B . 1 GLY H3 1 1
4 11038 2 1 1 GLY HA2 H -7.086 4.969 21.552 1.00 . B B . 1 GLY HA2 1 1
4 11039 2 1 1 GLY HA3 H -7.334 4.131 20.026 1.00 . B B . 1 GLY HA3 1 1
4 11040 2 1 1 GLY N N -5.862 5.624 19.983 1.00 . B B . 1 GLY N 1 1
4 11041 2 1 1 GLY O O -4.948 2.852 20.317 1.00 . B B . 1 GLY O 1 1
4 11042 2 1 2 SER C C -5.543 0.670 22.673 1.00 . B B . 2 SER C 1 1
4 11043 2 1 2 SER CA C -4.882 2.020 23.024 1.00 . B B . 2 SER CA 1 1
4 11044 2 1 2 SER CB C -4.741 2.200 24.551 1.00 . B B . 2 SER CB 1 1
4 11045 2 1 2 SER H H -6.218 3.657 23.061 1.00 . B B . 2 SER H 1 1
4 11046 2 1 2 SER HA H -3.888 2.057 22.578 1.00 . B B . 2 SER HA 1 1
4 11047 2 1 2 SER HB2 H -4.216 1.351 24.970 1.00 . B B . 2 SER HB2 1 1
4 11048 2 1 2 SER HB3 H -4.178 3.100 24.756 1.00 . B B . 2 SER HB3 1 1
4 11049 2 1 2 SER HG H -6.490 1.473 25.078 1.00 . B B . 2 SER HG 1 1
4 11050 2 1 2 SER N N -5.667 3.121 22.455 1.00 . B B . 2 SER N 1 1
4 11051 2 1 2 SER O O -6.610 0.328 23.196 1.00 . B B . 2 SER O 1 1
4 11052 2 1 2 SER OG O -6.009 2.307 25.185 1.00 . B B . 2 SER OG 1 1
4 11053 2 1 3 MET C C -4.402 -2.444 21.669 1.00 . B B . 3 MET C 1 1
4 11054 2 1 3 MET CA C -5.397 -1.357 21.238 1.00 . B B . 3 MET CA 1 1
4 11055 2 1 3 MET CB C -5.539 -1.274 19.690 1.00 . B B . 3 MET CB 1 1
4 11056 2 1 3 MET CE C -4.608 0.831 17.409 1.00 . B B . 3 MET CE 1 1
4 11057 2 1 3 MET CG C -6.505 -0.177 19.205 1.00 . B B . 3 MET CG 1 1
4 11058 2 1 3 MET H H -4.103 0.314 21.348 1.00 . B B . 3 MET H 1 1
4 11059 2 1 3 MET HA H -6.365 -1.579 21.681 1.00 . B B . 3 MET HA 1 1
4 11060 2 1 3 MET HB2 H -4.565 -1.077 19.259 1.00 . B B . 3 MET HB2 1 1
4 11061 2 1 3 MET HB3 H -5.894 -2.228 19.317 1.00 . B B . 3 MET HB3 1 1
4 11062 2 1 3 MET HE1 H -3.932 0.044 17.711 1.00 . B B . 3 MET HE1 1 1
4 11063 2 1 3 MET HE2 H -4.503 1.673 18.080 1.00 . B B . 3 MET HE2 1 1
4 11064 2 1 3 MET HE3 H -4.366 1.143 16.404 1.00 . B B . 3 MET HE3 1 1
4 11065 2 1 3 MET HG2 H -7.526 -0.506 19.359 1.00 . B B . 3 MET HG2 1 1
4 11066 2 1 3 MET HG3 H -6.337 0.724 19.785 1.00 . B B . 3 MET HG3 1 1
4 11067 2 1 3 MET N N -4.926 -0.049 21.734 1.00 . B B . 3 MET N 1 1
4 11068 2 1 3 MET O O -3.549 -2.201 22.539 1.00 . B B . 3 MET O 1 1
4 11069 2 1 3 MET SD S -6.303 0.232 17.456 1.00 . B B . 3 MET SD 1 1
4 11070 2 1 4 GLN C C -2.387 -4.608 20.367 1.00 . B B . 4 GLN C 1 1
4 11071 2 1 4 GLN CA C -3.560 -4.726 21.353 1.00 . B B . 4 GLN CA 1 1
4 11072 2 1 4 GLN CB C -4.244 -6.110 21.248 1.00 . B B . 4 GLN CB 1 1
4 11073 2 1 4 GLN CD C -4.766 -6.381 23.742 1.00 . B B . 4 GLN CD 1 1
4 11074 2 1 4 GLN CG C -5.329 -6.356 22.316 1.00 . B B . 4 GLN CG 1 1
4 11075 2 1 4 GLN H H -5.275 -3.821 20.489 1.00 . B B . 4 GLN H 1 1
4 11076 2 1 4 GLN HA H -3.180 -4.608 22.369 1.00 . B B . 4 GLN HA 1 1
4 11077 2 1 4 GLN HB2 H -4.706 -6.202 20.270 1.00 . B B . 4 GLN HB2 1 1
4 11078 2 1 4 GLN HB3 H -3.494 -6.888 21.345 1.00 . B B . 4 GLN HB3 1 1
4 11079 2 1 4 GLN HE21 H -4.386 -8.326 23.589 1.00 . B B . 4 GLN HE21 1 1
4 11080 2 1 4 GLN HE22 H -3.956 -7.586 25.091 1.00 . B B . 4 GLN HE22 1 1
4 11081 2 1 4 GLN HG2 H -6.069 -5.569 22.249 1.00 . B B . 4 GLN HG2 1 1
4 11082 2 1 4 GLN HG3 H -5.811 -7.308 22.113 1.00 . B B . 4 GLN HG3 1 1
4 11083 2 1 4 GLN N N -4.524 -3.651 21.101 1.00 . B B . 4 GLN N 1 1
4 11084 2 1 4 GLN NE2 N -4.328 -7.548 24.186 1.00 . B B . 4 GLN NE2 1 1
4 11085 2 1 4 GLN O O -2.585 -4.582 19.151 1.00 . B B . 4 GLN O 1 1
4 11086 2 1 4 GLN OE1 O -4.713 -5.360 24.430 1.00 . B B . 4 GLN OE1 1 1
4 11087 2 1 5 ASN C C 0.365 -5.911 19.534 1.00 . B B . 5 ASN C 1 1
4 11088 2 1 5 ASN CA C 0.085 -4.509 20.128 1.00 . B B . 5 ASN CA 1 1
4 11089 2 1 5 ASN CB C 1.276 -4.039 21.009 1.00 . B B . 5 ASN CB 1 1
4 11090 2 1 5 ASN CG C 1.531 -4.918 22.244 1.00 . B B . 5 ASN CG 1 1
4 11091 2 1 5 ASN H H -1.108 -4.414 21.891 1.00 . B B . 5 ASN H 1 1
4 11092 2 1 5 ASN HA H -0.040 -3.807 19.307 1.00 . B B . 5 ASN HA 1 1
4 11093 2 1 5 ASN HB2 H 2.177 -4.026 20.405 1.00 . B B . 5 ASN HB2 1 1
4 11094 2 1 5 ASN HB3 H 1.080 -3.029 21.352 1.00 . B B . 5 ASN HB3 1 1
4 11095 2 1 5 ASN HD21 H 3.466 -4.483 22.202 1.00 . B B . 5 ASN HD21 1 1
4 11096 2 1 5 ASN HD22 H 2.955 -5.534 23.473 1.00 . B B . 5 ASN HD22 1 1
4 11097 2 1 5 ASN N N -1.168 -4.505 20.917 1.00 . B B . 5 ASN N 1 1
4 11098 2 1 5 ASN ND2 N 2.775 -4.988 22.682 1.00 . B B . 5 ASN ND2 1 1
4 11099 2 1 5 ASN O O 1.228 -6.058 18.660 1.00 . B B . 5 ASN O 1 1
4 11100 2 1 5 ASN OD1 O 0.611 -5.515 22.812 1.00 . B B . 5 ASN OD1 1 1
4 11101 2 1 6 THR C C -0.626 -8.354 18.026 1.00 . B B . 6 THR C 1 1
4 11102 2 1 6 THR CA C -0.373 -8.305 19.556 1.00 . B B . 6 THR CA 1 1
4 11103 2 1 6 THR CB C -1.503 -9.103 20.303 1.00 . B B . 6 THR CB 1 1
4 11104 2 1 6 THR CG2 C -1.436 -10.612 20.020 1.00 . B B . 6 THR CG2 1 1
4 11105 2 1 6 THR H H -0.932 -6.719 20.822 1.00 . B B . 6 THR H 1 1
4 11106 2 1 6 THR HA H 0.586 -8.759 19.789 1.00 . B B . 6 THR HA 1 1
4 11107 2 1 6 THR HB H -2.473 -8.728 19.982 1.00 . B B . 6 THR HB 1 1
4 11108 2 1 6 THR HG1 H -0.455 -8.867 21.959 1.00 . B B . 6 THR HG1 1 1
4 11109 2 1 6 THR HG21 H -2.249 -11.114 20.528 1.00 . B B . 6 THR HG21 1 1
4 11110 2 1 6 THR HG22 H -0.494 -11.008 20.376 1.00 . B B . 6 THR HG22 1 1
4 11111 2 1 6 THR HG23 H -1.518 -10.786 18.953 1.00 . B B . 6 THR HG23 1 1
4 11112 2 1 6 THR N N -0.364 -6.921 20.052 1.00 . B B . 6 THR N 1 1
4 11113 2 1 6 THR O O -1.494 -7.629 17.528 1.00 . B B . 6 THR O 1 1
4 11114 2 1 6 THR OG1 O -1.386 -8.890 21.717 1.00 . B B . 6 THR OG1 1 1
4 11115 2 1 7 THR C C -1.486 -9.920 15.532 1.00 . B B . 7 THR C 1 1
4 11116 2 1 7 THR CA C -0.060 -9.405 15.836 1.00 . B B . 7 THR CA 1 1
4 11117 2 1 7 THR CB C 1.020 -10.376 15.225 1.00 . B B . 7 THR CB 1 1
4 11118 2 1 7 THR CG2 C 0.971 -11.787 15.848 1.00 . B B . 7 THR CG2 1 1
4 11119 2 1 7 THR H H 0.843 -9.710 17.746 1.00 . B B . 7 THR H 1 1
4 11120 2 1 7 THR HA H 0.062 -8.433 15.362 1.00 . B B . 7 THR HA 1 1
4 11121 2 1 7 THR HB H 2.001 -9.953 15.421 1.00 . B B . 7 THR HB 1 1
4 11122 2 1 7 THR HG1 H 0.043 -10.052 13.526 1.00 . B B . 7 THR HG1 1 1
4 11123 2 1 7 THR HG21 H 0.000 -12.232 15.674 1.00 . B B . 7 THR HG21 1 1
4 11124 2 1 7 THR HG22 H 1.147 -11.725 16.915 1.00 . B B . 7 THR HG22 1 1
4 11125 2 1 7 THR HG23 H 1.735 -12.414 15.400 1.00 . B B . 7 THR HG23 1 1
4 11126 2 1 7 THR N N 0.130 -9.209 17.295 1.00 . B B . 7 THR N 1 1
4 11127 2 1 7 THR O O -2.044 -9.631 14.481 1.00 . B B . 7 THR O 1 1
4 11128 2 1 7 THR OG1 O 0.860 -10.483 13.795 1.00 . B B . 7 THR OG1 1 1
4 11129 2 1 8 HIS C C -4.537 -10.144 16.725 1.00 . B B . 8 HIS C 1 1
4 11130 2 1 8 HIS CA C -3.443 -11.195 16.391 1.00 . B B . 8 HIS CA 1 1
4 11131 2 1 8 HIS CB C -3.545 -12.443 17.309 1.00 . B B . 8 HIS CB 1 1
4 11132 2 1 8 HIS CD2 C -2.494 -14.258 15.767 1.00 . B B . 8 HIS CD2 1 1
4 11133 2 1 8 HIS CE1 C -0.927 -14.982 17.108 1.00 . B B . 8 HIS CE1 1 1
4 11134 2 1 8 HIS CG C -2.594 -13.550 16.916 1.00 . B B . 8 HIS CG 1 1
4 11135 2 1 8 HIS H H -1.583 -10.792 17.328 1.00 . B B . 8 HIS H 1 1
4 11136 2 1 8 HIS HA H -3.593 -11.512 15.362 1.00 . B B . 8 HIS HA 1 1
4 11137 2 1 8 HIS HB2 H -3.322 -12.157 18.330 1.00 . B B . 8 HIS HB2 1 1
4 11138 2 1 8 HIS HB3 H -4.554 -12.842 17.268 1.00 . B B . 8 HIS HB3 1 1
4 11139 2 1 8 HIS HD1 H -1.405 -13.732 18.652 1.00 . B B . 8 HIS HD1 1 1
4 11140 2 1 8 HIS HD2 H -3.119 -14.150 14.890 1.00 . B B . 8 HIS HD2 1 1
4 11141 2 1 8 HIS HE1 H -0.093 -15.541 17.506 1.00 . B B . 8 HIS HE1 1 1
4 11142 2 1 8 HIS HE2 H -1.145 -15.770 15.237 1.00 . B B . 8 HIS HE2 1 1
4 11143 2 1 8 HIS N N -2.081 -10.635 16.501 1.00 . B B . 8 HIS N 1 1
4 11144 2 1 8 HIS ND1 N -1.594 -14.033 17.738 1.00 . B B . 8 HIS ND1 1 1
4 11145 2 1 8 HIS NE2 N -1.455 -15.134 15.916 1.00 . B B . 8 HIS NE2 1 1
4 11146 2 1 8 HIS O O -5.681 -10.504 17.002 1.00 . B B . 8 HIS O 1 1
4 11147 2 1 9 ASP C C -5.540 -7.312 15.351 1.00 . B B . 9 ASP C 1 1
4 11148 2 1 9 ASP CA C -5.157 -7.733 16.771 1.00 . B B . 9 ASP CA 1 1
4 11149 2 1 9 ASP CB C -4.552 -6.536 17.541 1.00 . B B . 9 ASP CB 1 1
4 11150 2 1 9 ASP CG C -5.538 -5.361 17.743 1.00 . B B . 9 ASP CG 1 1
4 11151 2 1 9 ASP H H -3.231 -8.622 16.628 1.00 . B B . 9 ASP H 1 1
4 11152 2 1 9 ASP HA H -6.043 -8.086 17.296 1.00 . B B . 9 ASP HA 1 1
4 11153 2 1 9 ASP HB2 H -4.229 -6.880 18.517 1.00 . B B . 9 ASP HB2 1 1
4 11154 2 1 9 ASP HB3 H -3.680 -6.174 17.003 1.00 . B B . 9 ASP HB3 1 1
4 11155 2 1 9 ASP N N -4.180 -8.845 16.697 1.00 . B B . 9 ASP N 1 1
4 11156 2 1 9 ASP O O -6.723 -7.171 15.025 1.00 . B B . 9 ASP O 1 1
4 11157 2 1 9 ASP OD1 O -6.412 -5.462 18.640 1.00 . B B . 9 ASP OD1 1 1
4 11158 2 1 9 ASP OD2 O -5.448 -4.347 17.019 1.00 . B B . 9 ASP OD2 1 1
4 11159 2 1 10 ASN C C -5.086 -8.033 12.287 1.00 . B B . 10 ASN C 1 1
4 11160 2 1 10 ASN CA C -4.682 -6.787 13.090 1.00 . B B . 10 ASN CA 1 1
4 11161 2 1 10 ASN CB C -3.383 -6.153 12.506 1.00 . B B . 10 ASN CB 1 1
4 11162 2 1 10 ASN CG C -2.147 -7.065 12.588 1.00 . B B . 10 ASN CG 1 1
4 11163 2 1 10 ASN H H -3.604 -7.269 14.849 1.00 . B B . 10 ASN H 1 1
4 11164 2 1 10 ASN HA H -5.484 -6.053 13.028 1.00 . B B . 10 ASN HA 1 1
4 11165 2 1 10 ASN HB2 H -3.551 -5.900 11.465 1.00 . B B . 10 ASN HB2 1 1
4 11166 2 1 10 ASN HB3 H -3.165 -5.240 13.047 1.00 . B B . 10 ASN HB3 1 1
4 11167 2 1 10 ASN HD21 H -2.552 -7.879 10.817 1.00 . B B . 10 ASN HD21 1 1
4 11168 2 1 10 ASN HD22 H -1.146 -8.482 11.618 1.00 . B B . 10 ASN HD22 1 1
4 11169 2 1 10 ASN N N -4.511 -7.142 14.506 1.00 . B B . 10 ASN N 1 1
4 11170 2 1 10 ASN ND2 N -1.925 -7.889 11.568 1.00 . B B . 10 ASN ND2 1 1
4 11171 2 1 10 ASN O O -4.590 -9.129 12.534 1.00 . B B . 10 ASN O 1 1
4 11172 2 1 10 ASN OD1 O -1.397 -7.031 13.564 1.00 . B B . 10 ASN OD1 1 1
4 11173 2 1 11 VAL C C -5.823 -8.713 9.077 1.00 . B B . 11 VAL C 1 1
4 11174 2 1 11 VAL CA C -6.493 -8.889 10.434 1.00 . B B . 11 VAL CA 1 1
4 11175 2 1 11 VAL CB C -8.062 -8.872 10.280 1.00 . B B . 11 VAL CB 1 1
4 11176 2 1 11 VAL CG1 C -8.747 -9.026 11.657 1.00 . B B . 11 VAL CG1 1 1
4 11177 2 1 11 VAL CG2 C -8.573 -7.610 9.531 1.00 . B B . 11 VAL CG2 1 1
4 11178 2 1 11 VAL H H -6.309 -6.941 11.185 1.00 . B B . 11 VAL H 1 1
4 11179 2 1 11 VAL HA H -6.198 -9.855 10.842 1.00 . B B . 11 VAL HA 1 1
4 11180 2 1 11 VAL HB H -8.341 -9.744 9.684 1.00 . B B . 11 VAL HB 1 1
4 11181 2 1 11 VAL HG11 H -8.472 -8.196 12.300 1.00 . B B . 11 VAL HG11 1 1
4 11182 2 1 11 VAL HG12 H -8.432 -9.951 12.124 1.00 . B B . 11 VAL HG12 1 1
4 11183 2 1 11 VAL HG13 H -9.823 -9.042 11.537 1.00 . B B . 11 VAL HG13 1 1
4 11184 2 1 11 VAL HG21 H -8.353 -6.719 10.113 1.00 . B B . 11 VAL HG21 1 1
4 11185 2 1 11 VAL HG22 H -9.640 -7.675 9.373 1.00 . B B . 11 VAL HG22 1 1
4 11186 2 1 11 VAL HG23 H -8.080 -7.525 8.571 1.00 . B B . 11 VAL HG23 1 1
4 11187 2 1 11 VAL N N -5.993 -7.839 11.329 1.00 . B B . 11 VAL N 1 1
4 11188 2 1 11 VAL O O -5.422 -7.601 8.713 1.00 . B B . 11 VAL O 1 1
4 11189 2 1 12 ILE C C -5.870 -9.948 5.918 1.00 . B B . 12 ILE C 1 1
4 11190 2 1 12 ILE CA C -4.896 -9.856 7.112 1.00 . B B . 12 ILE CA 1 1
4 11191 2 1 12 ILE CB C -3.907 -11.091 7.163 1.00 . B B . 12 ILE CB 1 1
4 11192 2 1 12 ILE CD1 C -2.257 -10.088 8.917 1.00 . B B . 12 ILE CD1 1 1
4 11193 2 1 12 ILE CG1 C -3.208 -11.211 8.547 1.00 . B B . 12 ILE CG1 1 1
4 11194 2 1 12 ILE CG2 C -2.841 -11.024 6.066 1.00 . B B . 12 ILE CG2 1 1
4 11195 2 1 12 ILE H H -6.121 -10.641 8.651 1.00 . B B . 12 ILE H 1 1
4 11196 2 1 12 ILE HA H -4.310 -8.942 7.029 1.00 . B B . 12 ILE HA 1 1
4 11197 2 1 12 ILE HB H -4.494 -11.994 6.998 1.00 . B B . 12 ILE HB 1 1
4 11198 2 1 12 ILE HD11 H -2.798 -9.150 8.953 1.00 . B B . 12 ILE HD11 1 1
4 11199 2 1 12 ILE HD12 H -1.465 -10.018 8.185 1.00 . B B . 12 ILE HD12 1 1
4 11200 2 1 12 ILE HD13 H -1.829 -10.287 9.888 1.00 . B B . 12 ILE HD13 1 1
4 11201 2 1 12 ILE HG12 H -3.964 -11.245 9.315 1.00 . B B . 12 ILE HG12 1 1
4 11202 2 1 12 ILE HG13 H -2.646 -12.138 8.580 1.00 . B B . 12 ILE HG13 1 1
4 11203 2 1 12 ILE HG21 H -2.250 -10.124 6.185 1.00 . B B . 12 ILE HG21 1 1
4 11204 2 1 12 ILE HG22 H -3.314 -11.015 5.096 1.00 . B B . 12 ILE HG22 1 1
4 11205 2 1 12 ILE HG23 H -2.193 -11.889 6.140 1.00 . B B . 12 ILE HG23 1 1
4 11206 2 1 12 ILE N N -5.678 -9.819 8.351 1.00 . B B . 12 ILE N 1 1
4 11207 2 1 12 ILE O O -6.215 -11.034 5.463 1.00 . B B . 12 ILE O 1 1
4 11208 2 1 13 LEU C C -6.712 -8.632 3.003 1.00 . B B . 13 LEU C 1 1
4 11209 2 1 13 LEU CA C -7.371 -8.733 4.378 1.00 . B B . 13 LEU CA 1 1
4 11210 2 1 13 LEU CB C -8.310 -7.514 4.605 1.00 . B B . 13 LEU CB 1 1
4 11211 2 1 13 LEU CD1 C -9.924 -6.209 6.107 1.00 . B B . 13 LEU CD1 1 1
4 11212 2 1 13 LEU CD2 C -10.030 -8.756 6.040 1.00 . B B . 13 LEU CD2 1 1
4 11213 2 1 13 LEU CG C -9.117 -7.513 5.936 1.00 . B B . 13 LEU CG 1 1
4 11214 2 1 13 LEU H H -5.994 -7.947 5.809 1.00 . B B . 13 LEU H 1 1
4 11215 2 1 13 LEU HA H -7.968 -9.646 4.424 1.00 . B B . 13 LEU HA 1 1
4 11216 2 1 13 LEU HB2 H -7.705 -6.608 4.569 1.00 . B B . 13 LEU HB2 1 1
4 11217 2 1 13 LEU HB3 H -9.018 -7.472 3.782 1.00 . B B . 13 LEU HB3 1 1
4 11218 2 1 13 LEU HD11 H -9.250 -5.361 6.101 1.00 . B B . 13 LEU HD11 1 1
4 11219 2 1 13 LEU HD12 H -10.454 -6.228 7.050 1.00 . B B . 13 LEU HD12 1 1
4 11220 2 1 13 LEU HD13 H -10.637 -6.103 5.297 1.00 . B B . 13 LEU HD13 1 1
4 11221 2 1 13 LEU HD21 H -9.426 -9.654 6.010 1.00 . B B . 13 LEU HD21 1 1
4 11222 2 1 13 LEU HD22 H -10.733 -8.772 5.216 1.00 . B B . 13 LEU HD22 1 1
4 11223 2 1 13 LEU HD23 H -10.578 -8.731 6.974 1.00 . B B . 13 LEU HD23 1 1
4 11224 2 1 13 LEU HG H -8.414 -7.559 6.762 1.00 . B B . 13 LEU HG 1 1
4 11225 2 1 13 LEU N N -6.342 -8.792 5.440 1.00 . B B . 13 LEU N 1 1
4 11226 2 1 13 LEU O O -6.264 -7.546 2.626 1.00 . B B . 13 LEU O 1 1
4 11227 2 1 14 GLU C C -7.247 -9.537 -0.110 1.00 . B B . 14 GLU C 1 1
4 11228 2 1 14 GLU CA C -6.099 -9.687 0.875 1.00 . B B . 14 GLU CA 1 1
4 11229 2 1 14 GLU CB C -5.189 -10.881 0.483 1.00 . B B . 14 GLU CB 1 1
4 11230 2 1 14 GLU CD C -4.889 -13.301 -0.274 1.00 . B B . 14 GLU CD 1 1
4 11231 2 1 14 GLU CG C -5.867 -12.248 0.275 1.00 . B B . 14 GLU CG 1 1
4 11232 2 1 14 GLU H H -6.942 -10.603 2.606 1.00 . B B . 14 GLU H 1 1
4 11233 2 1 14 GLU HA H -5.493 -8.787 0.810 1.00 . B B . 14 GLU HA 1 1
4 11234 2 1 14 GLU HB2 H -4.677 -10.625 -0.439 1.00 . B B . 14 GLU HB2 1 1
4 11235 2 1 14 GLU HB3 H -4.438 -10.997 1.257 1.00 . B B . 14 GLU HB3 1 1
4 11236 2 1 14 GLU HG2 H -6.266 -12.586 1.225 1.00 . B B . 14 GLU HG2 1 1
4 11237 2 1 14 GLU HG3 H -6.689 -12.131 -0.427 1.00 . B B . 14 GLU HG3 1 1
4 11238 2 1 14 GLU N N -6.621 -9.750 2.248 1.00 . B B . 14 GLU N 1 1
4 11239 2 1 14 GLU O O -8.313 -10.133 0.054 1.00 . B B . 14 GLU O 1 1
4 11240 2 1 14 GLU OE1 O -4.655 -13.335 -1.509 1.00 . B B . 14 GLU OE1 1 1
4 11241 2 1 14 GLU OE2 O -4.329 -14.086 0.527 1.00 . B B . 14 GLU OE2 1 1
4 11242 2 1 15 LEU C C -7.179 -8.582 -3.536 1.00 . B B . 15 LEU C 1 1
4 11243 2 1 15 LEU CA C -7.960 -8.533 -2.229 1.00 . B B . 15 LEU CA 1 1
4 11244 2 1 15 LEU CB C -8.826 -7.229 -2.061 1.00 . B B . 15 LEU CB 1 1
4 11245 2 1 15 LEU CD1 C -7.017 -5.358 -1.983 1.00 . B B . 15 LEU CD1 1 1
4 11246 2 1 15 LEU CD2 C -9.282 -4.992 -0.874 1.00 . B B . 15 LEU CD2 1 1
4 11247 2 1 15 LEU CG C -8.200 -6.030 -1.251 1.00 . B B . 15 LEU CG 1 1
4 11248 2 1 15 LEU H H -6.199 -8.179 -1.122 1.00 . B B . 15 LEU H 1 1
4 11249 2 1 15 LEU HA H -8.636 -9.395 -2.217 1.00 . B B . 15 LEU HA 1 1
4 11250 2 1 15 LEU HB2 H -9.095 -6.863 -3.048 1.00 . B B . 15 LEU HB2 1 1
4 11251 2 1 15 LEU HB3 H -9.748 -7.515 -1.563 1.00 . B B . 15 LEU HB3 1 1
4 11252 2 1 15 LEU HD11 H -6.239 -6.090 -2.160 1.00 . B B . 15 LEU HD11 1 1
4 11253 2 1 15 LEU HD12 H -6.614 -4.559 -1.375 1.00 . B B . 15 LEU HD12 1 1
4 11254 2 1 15 LEU HD13 H -7.349 -4.954 -2.931 1.00 . B B . 15 LEU HD13 1 1
4 11255 2 1 15 LEU HD21 H -8.835 -4.189 -0.302 1.00 . B B . 15 LEU HD21 1 1
4 11256 2 1 15 LEU HD22 H -10.047 -5.468 -0.274 1.00 . B B . 15 LEU HD22 1 1
4 11257 2 1 15 LEU HD23 H -9.733 -4.586 -1.772 1.00 . B B . 15 LEU HD23 1 1
4 11258 2 1 15 LEU HG H -7.803 -6.423 -0.320 1.00 . B B . 15 LEU HG 1 1
4 11259 2 1 15 LEU N N -7.030 -8.705 -1.121 1.00 . B B . 15 LEU N 1 1
4 11260 2 1 15 LEU O O -6.194 -7.854 -3.711 1.00 . B B . 15 LEU O 1 1
4 11261 2 1 16 THR C C -7.702 -8.571 -6.646 1.00 . B B . 16 THR C 1 1
4 11262 2 1 16 THR CA C -7.035 -9.603 -5.757 1.00 . B B . 16 THR CA 1 1
4 11263 2 1 16 THR CB C -7.235 -11.032 -6.364 1.00 . B B . 16 THR CB 1 1
4 11264 2 1 16 THR CG2 C -6.699 -11.108 -7.815 1.00 . B B . 16 THR CG2 1 1
4 11265 2 1 16 THR H H -8.369 -10.039 -4.192 1.00 . B B . 16 THR H 1 1
4 11266 2 1 16 THR HA H -5.964 -9.402 -5.694 1.00 . B B . 16 THR HA 1 1
4 11267 2 1 16 THR HB H -8.296 -11.266 -6.370 1.00 . B B . 16 THR HB 1 1
4 11268 2 1 16 THR HG1 H -6.738 -11.811 -4.613 1.00 . B B . 16 THR HG1 1 1
4 11269 2 1 16 THR HG21 H -5.637 -10.894 -7.823 1.00 . B B . 16 THR HG21 1 1
4 11270 2 1 16 THR HG22 H -7.211 -10.377 -8.434 1.00 . B B . 16 THR HG22 1 1
4 11271 2 1 16 THR HG23 H -6.869 -12.096 -8.216 1.00 . B B . 16 THR HG23 1 1
4 11272 2 1 16 THR N N -7.616 -9.468 -4.435 1.00 . B B . 16 THR N 1 1
4 11273 2 1 16 THR O O -8.823 -8.765 -7.123 1.00 . B B . 16 THR O 1 1
4 11274 2 1 16 THR OG1 O -6.566 -12.003 -5.542 1.00 . B B . 16 THR OG1 1 1
4 11275 2 1 17 VAL C C -6.636 -6.442 -8.939 1.00 . B B . 17 VAL C 1 1
4 11276 2 1 17 VAL CA C -7.465 -6.371 -7.660 1.00 . B B . 17 VAL CA 1 1
4 11277 2 1 17 VAL CB C -7.325 -4.955 -6.993 1.00 . B B . 17 VAL CB 1 1
4 11278 2 1 17 VAL CG1 C -8.071 -4.901 -5.635 1.00 . B B . 17 VAL CG1 1 1
4 11279 2 1 17 VAL CG2 C -5.848 -4.513 -6.840 1.00 . B B . 17 VAL CG2 1 1
4 11280 2 1 17 VAL H H -6.223 -7.300 -6.241 1.00 . B B . 17 VAL H 1 1
4 11281 2 1 17 VAL HA H -8.519 -6.521 -7.913 1.00 . B B . 17 VAL HA 1 1
4 11282 2 1 17 VAL HB H -7.814 -4.245 -7.655 1.00 . B B . 17 VAL HB 1 1
4 11283 2 1 17 VAL HG11 H -7.644 -5.626 -4.951 1.00 . B B . 17 VAL HG11 1 1
4 11284 2 1 17 VAL HG12 H -9.118 -5.129 -5.783 1.00 . B B . 17 VAL HG12 1 1
4 11285 2 1 17 VAL HG13 H -7.985 -3.909 -5.204 1.00 . B B . 17 VAL HG13 1 1
4 11286 2 1 17 VAL HG21 H -5.383 -4.445 -7.816 1.00 . B B . 17 VAL HG21 1 1
4 11287 2 1 17 VAL HG22 H -5.311 -5.236 -6.242 1.00 . B B . 17 VAL HG22 1 1
4 11288 2 1 17 VAL HG23 H -5.800 -3.544 -6.356 1.00 . B B . 17 VAL HG23 1 1
4 11289 2 1 17 VAL N N -7.041 -7.431 -6.770 1.00 . B B . 17 VAL N 1 1
4 11290 2 1 17 VAL O O -5.488 -6.886 -8.922 1.00 . B B . 17 VAL O 1 1
4 11291 2 1 18 ARG C C -6.151 -4.298 -11.356 1.00 . B B . 18 ARG C 1 1
4 11292 2 1 18 ARG CA C -6.470 -5.794 -11.287 1.00 . B B . 18 ARG CA 1 1
4 11293 2 1 18 ARG CB C -7.247 -6.321 -12.511 1.00 . B B . 18 ARG CB 1 1
4 11294 2 1 18 ARG CD C -9.414 -6.486 -13.845 1.00 . B B . 18 ARG CD 1 1
4 11295 2 1 18 ARG CG C -8.645 -5.736 -12.743 1.00 . B B . 18 ARG CG 1 1
4 11296 2 1 18 ARG CZ C -9.059 -7.195 -16.227 1.00 . B B . 18 ARG CZ 1 1
4 11297 2 1 18 ARG H H -8.193 -5.878 -10.040 1.00 . B B . 18 ARG H 1 1
4 11298 2 1 18 ARG HA H -5.523 -6.337 -11.219 1.00 . B B . 18 ARG HA 1 1
4 11299 2 1 18 ARG HB2 H -6.653 -6.130 -13.398 1.00 . B B . 18 ARG HB2 1 1
4 11300 2 1 18 ARG HB3 H -7.345 -7.399 -12.403 1.00 . B B . 18 ARG HB3 1 1
4 11301 2 1 18 ARG HD2 H -9.685 -7.468 -13.471 1.00 . B B . 18 ARG HD2 1 1
4 11302 2 1 18 ARG HD3 H -10.315 -5.936 -14.077 1.00 . B B . 18 ARG HD3 1 1
4 11303 2 1 18 ARG HE H -7.683 -6.339 -15.054 1.00 . B B . 18 ARG HE 1 1
4 11304 2 1 18 ARG HG2 H -9.212 -5.797 -11.818 1.00 . B B . 18 ARG HG2 1 1
4 11305 2 1 18 ARG HG3 H -8.548 -4.694 -13.028 1.00 . B B . 18 ARG HG3 1 1
4 11306 2 1 18 ARG HH11 H -10.957 -7.549 -15.594 1.00 . B B . 18 ARG HH11 1 1
4 11307 2 1 18 ARG HH12 H -10.619 -8.024 -17.228 1.00 . B B . 18 ARG HH12 1 1
4 11308 2 1 18 ARG HH21 H -7.244 -7.074 -17.105 1.00 . B B . 18 ARG HH21 1 1
4 11309 2 1 18 ARG HH22 H -8.507 -7.757 -18.087 1.00 . B B . 18 ARG HH22 1 1
4 11310 2 1 18 ARG N N -7.225 -6.037 -10.051 1.00 . B B . 18 ARG N 1 1
4 11311 2 1 18 ARG NE N -8.616 -6.659 -15.077 1.00 . B B . 18 ARG NE 1 1
4 11312 2 1 18 ARG NH1 N -10.314 -7.628 -16.359 1.00 . B B . 18 ARG NH1 1 1
4 11313 2 1 18 ARG NH2 N -8.205 -7.360 -17.219 1.00 . B B . 18 ARG NH2 1 1
4 11314 2 1 18 ARG O O -6.937 -3.486 -10.845 1.00 . B B . 18 ARG O 1 1
4 11315 2 1 19 ASN C C -5.172 -1.537 -12.635 1.00 . B B . 19 ASN C 1 1
4 11316 2 1 19 ASN CA C -4.392 -2.598 -11.803 1.00 . B B . 19 ASN CA 1 1
4 11317 2 1 19 ASN CB C -2.863 -2.635 -12.154 1.00 . B B . 19 ASN CB 1 1
4 11318 2 1 19 ASN CG C -2.059 -1.443 -11.580 1.00 . B B . 19 ASN CG 1 1
4 11319 2 1 19 ASN H H -4.527 -4.604 -12.506 1.00 . B B . 19 ASN H 1 1
4 11320 2 1 19 ASN HA H -4.486 -2.329 -10.750 1.00 . B B . 19 ASN HA 1 1
4 11321 2 1 19 ASN HB2 H -2.437 -3.549 -11.759 1.00 . B B . 19 ASN HB2 1 1
4 11322 2 1 19 ASN HB3 H -2.744 -2.638 -13.230 1.00 . B B . 19 ASN HB3 1 1
4 11323 2 1 19 ASN HD21 H -0.396 -2.543 -11.422 1.00 . B B . 19 ASN HD21 1 1
4 11324 2 1 19 ASN HD22 H -0.273 -0.908 -10.890 1.00 . B B . 19 ASN HD22 1 1
4 11325 2 1 19 ASN N N -4.992 -3.943 -11.950 1.00 . B B . 19 ASN N 1 1
4 11326 2 1 19 ASN ND2 N -0.780 -1.652 -11.272 1.00 . B B . 19 ASN ND2 1 1
4 11327 2 1 19 ASN O O -4.827 -1.217 -13.777 1.00 . B B . 19 ASN O 1 1
4 11328 2 1 19 ASN OD1 O -2.580 -0.341 -11.411 1.00 . B B . 19 ASN OD1 1 1
4 11329 2 1 20 HIS C C -6.502 1.393 -12.032 1.00 . B B . 20 HIS C 1 1
4 11330 2 1 20 HIS CA C -7.120 0.052 -12.504 1.00 . B B . 20 HIS CA 1 1
4 11331 2 1 20 HIS CB C -8.568 -0.087 -11.932 1.00 . B B . 20 HIS CB 1 1
4 11332 2 1 20 HIS CD2 C -9.595 -2.451 -12.246 1.00 . B B . 20 HIS CD2 1 1
4 11333 2 1 20 HIS CE1 C -10.842 -2.029 -13.982 1.00 . B B . 20 HIS CE1 1 1
4 11334 2 1 20 HIS CG C -9.407 -1.156 -12.567 1.00 . B B . 20 HIS CG 1 1
4 11335 2 1 20 HIS H H -6.559 -1.528 -11.212 1.00 . B B . 20 HIS H 1 1
4 11336 2 1 20 HIS HA H -7.150 0.041 -13.588 1.00 . B B . 20 HIS HA 1 1
4 11337 2 1 20 HIS HB2 H -8.503 -0.317 -10.876 1.00 . B B . 20 HIS HB2 1 1
4 11338 2 1 20 HIS HB3 H -9.099 0.850 -12.038 1.00 . B B . 20 HIS HB3 1 1
4 11339 2 1 20 HIS HD1 H -10.315 -0.067 -14.115 1.00 . B B . 20 HIS HD1 1 1
4 11340 2 1 20 HIS HD2 H -9.117 -2.985 -11.436 1.00 . B B . 20 HIS HD2 1 1
4 11341 2 1 20 HIS HE1 H -11.528 -2.144 -14.808 1.00 . B B . 20 HIS HE1 1 1
4 11342 2 1 20 HIS HE2 H -10.979 -3.818 -13.019 1.00 . B B . 20 HIS HE2 1 1
4 11343 2 1 20 HIS N N -6.287 -1.079 -12.033 1.00 . B B . 20 HIS N 1 1
4 11344 2 1 20 HIS ND1 N -10.205 -0.926 -13.661 1.00 . B B . 20 HIS ND1 1 1
4 11345 2 1 20 HIS NE2 N -10.491 -2.972 -13.139 1.00 . B B . 20 HIS NE2 1 1
4 11346 2 1 20 HIS O O -5.642 1.373 -11.138 1.00 . B B . 20 HIS O 1 1
4 11347 2 1 21 PRO C C -6.588 4.142 -10.653 1.00 . B B . 21 PRO C 1 1
4 11348 2 1 21 PRO CA C -6.449 3.909 -12.181 1.00 . B B . 21 PRO CA 1 1
4 11349 2 1 21 PRO CB C -7.336 4.889 -12.996 1.00 . B B . 21 PRO CB 1 1
4 11350 2 1 21 PRO CD C -7.822 2.690 -13.813 1.00 . B B . 21 PRO CD 1 1
4 11351 2 1 21 PRO CG C -7.666 4.133 -14.249 1.00 . B B . 21 PRO CG 1 1
4 11352 2 1 21 PRO HA H -5.406 4.055 -12.463 1.00 . B B . 21 PRO HA 1 1
4 11353 2 1 21 PRO HB2 H -8.241 5.139 -12.440 1.00 . B B . 21 PRO HB2 1 1
4 11354 2 1 21 PRO HB3 H -6.788 5.791 -13.232 1.00 . B B . 21 PRO HB3 1 1
4 11355 2 1 21 PRO HD2 H -8.851 2.483 -13.533 1.00 . B B . 21 PRO HD2 1 1
4 11356 2 1 21 PRO HD3 H -7.509 2.017 -14.604 1.00 . B B . 21 PRO HD3 1 1
4 11357 2 1 21 PRO HG2 H -8.590 4.514 -14.684 1.00 . B B . 21 PRO HG2 1 1
4 11358 2 1 21 PRO HG3 H -6.856 4.221 -14.970 1.00 . B B . 21 PRO HG3 1 1
4 11359 2 1 21 PRO N N -6.917 2.571 -12.625 1.00 . B B . 21 PRO N 1 1
4 11360 2 1 21 PRO O O -7.689 4.397 -10.145 1.00 . B B . 21 PRO O 1 1
4 11361 2 1 22 GLY C C -6.209 3.439 -7.622 1.00 . B B . 22 GLY C 1 1
4 11362 2 1 22 GLY CA C -5.335 4.301 -8.524 1.00 . B B . 22 GLY CA 1 1
4 11363 2 1 22 GLY H H -4.666 3.644 -10.412 1.00 . B B . 22 GLY H 1 1
4 11364 2 1 22 GLY HA2 H -4.305 4.165 -8.227 1.00 . B B . 22 GLY HA2 1 1
4 11365 2 1 22 GLY HA3 H -5.596 5.345 -8.376 1.00 . B B . 22 GLY HA3 1 1
4 11366 2 1 22 GLY N N -5.450 3.991 -9.945 1.00 . B B . 22 GLY N 1 1
4 11367 2 1 22 GLY O O -6.936 3.970 -6.777 1.00 . B B . 22 GLY O 1 1
4 11368 2 1 23 VAL C C -6.406 1.315 -5.443 1.00 . B B . 23 VAL C 1 1
4 11369 2 1 23 VAL CA C -6.865 1.152 -6.901 1.00 . B B . 23 VAL CA 1 1
4 11370 2 1 23 VAL CB C -6.668 -0.354 -7.287 1.00 . B B . 23 VAL CB 1 1
4 11371 2 1 23 VAL CG1 C -7.660 -1.234 -6.501 1.00 . B B . 23 VAL CG1 1 1
4 11372 2 1 23 VAL CG2 C -6.802 -0.589 -8.792 1.00 . B B . 23 VAL CG2 1 1
4 11373 2 1 23 VAL H H -5.601 1.739 -8.527 1.00 . B B . 23 VAL H 1 1
4 11374 2 1 23 VAL HA H -7.925 1.393 -6.968 1.00 . B B . 23 VAL HA 1 1
4 11375 2 1 23 VAL HB H -5.657 -0.652 -6.995 1.00 . B B . 23 VAL HB 1 1
4 11376 2 1 23 VAL HG11 H -7.524 -2.272 -6.768 1.00 . B B . 23 VAL HG11 1 1
4 11377 2 1 23 VAL HG12 H -8.676 -0.936 -6.742 1.00 . B B . 23 VAL HG12 1 1
4 11378 2 1 23 VAL HG13 H -7.500 -1.113 -5.435 1.00 . B B . 23 VAL HG13 1 1
4 11379 2 1 23 VAL HG21 H -7.799 -0.317 -9.119 1.00 . B B . 23 VAL HG21 1 1
4 11380 2 1 23 VAL HG22 H -6.625 -1.634 -9.023 1.00 . B B . 23 VAL HG22 1 1
4 11381 2 1 23 VAL HG23 H -6.078 0.018 -9.323 1.00 . B B . 23 VAL HG23 1 1
4 11382 2 1 23 VAL N N -6.138 2.097 -7.787 1.00 . B B . 23 VAL N 1 1
4 11383 2 1 23 VAL O O -7.181 1.162 -4.505 1.00 . B B . 23 VAL O 1 1
4 11384 2 1 24 MET C C -5.076 2.964 -3.216 1.00 . B B . 24 MET C 1 1
4 11385 2 1 24 MET CA C -4.457 1.797 -4.012 1.00 . B B . 24 MET CA 1 1
4 11386 2 1 24 MET CB C -2.947 2.012 -4.262 1.00 . B B . 24 MET CB 1 1
4 11387 2 1 24 MET CE C -2.111 -0.823 -7.266 1.00 . B B . 24 MET CE 1 1
4 11388 2 1 24 MET CG C -2.265 0.881 -5.053 1.00 . B B . 24 MET CG 1 1
4 11389 2 1 24 MET H H -4.600 1.787 -6.112 1.00 . B B . 24 MET H 1 1
4 11390 2 1 24 MET HA H -4.592 0.874 -3.450 1.00 . B B . 24 MET HA 1 1
4 11391 2 1 24 MET HB2 H -2.816 2.937 -4.818 1.00 . B B . 24 MET HB2 1 1
4 11392 2 1 24 MET HB3 H -2.446 2.113 -3.304 1.00 . B B . 24 MET HB3 1 1
4 11393 2 1 24 MET HE1 H -2.467 -1.620 -6.630 1.00 . B B . 24 MET HE1 1 1
4 11394 2 1 24 MET HE2 H -1.034 -0.752 -7.184 1.00 . B B . 24 MET HE2 1 1
4 11395 2 1 24 MET HE3 H -2.381 -1.033 -8.288 1.00 . B B . 24 MET HE3 1 1
4 11396 2 1 24 MET HG2 H -1.200 1.071 -5.078 1.00 . B B . 24 MET HG2 1 1
4 11397 2 1 24 MET HG3 H -2.442 -0.059 -4.540 1.00 . B B . 24 MET HG3 1 1
4 11398 2 1 24 MET N N -5.127 1.638 -5.300 1.00 . B B . 24 MET N 1 1
4 11399 2 1 24 MET O O -5.163 2.910 -1.991 1.00 . B B . 24 MET O 1 1
4 11400 2 1 24 MET SD S -2.852 0.729 -6.762 1.00 . B B . 24 MET SD 1 1
4 11401 2 1 25 THR C C -7.678 4.678 -2.902 1.00 . B B . 25 THR C 1 1
4 11402 2 1 25 THR CA C -6.272 5.133 -3.361 1.00 . B B . 25 THR CA 1 1
4 11403 2 1 25 THR CB C -6.394 6.301 -4.401 1.00 . B B . 25 THR CB 1 1
4 11404 2 1 25 THR CG2 C -6.890 7.609 -3.759 1.00 . B B . 25 THR CG2 1 1
4 11405 2 1 25 THR H H -5.353 4.010 -4.908 1.00 . B B . 25 THR H 1 1
4 11406 2 1 25 THR HA H -5.712 5.494 -2.499 1.00 . B B . 25 THR HA 1 1
4 11407 2 1 25 THR HB H -7.090 6.008 -5.183 1.00 . B B . 25 THR HB 1 1
4 11408 2 1 25 THR HG1 H -5.100 7.425 -5.377 1.00 . B B . 25 THR HG1 1 1
4 11409 2 1 25 THR HG21 H -6.196 7.924 -2.989 1.00 . B B . 25 THR HG21 1 1
4 11410 2 1 25 THR HG22 H -7.869 7.460 -3.319 1.00 . B B . 25 THR HG22 1 1
4 11411 2 1 25 THR HG23 H -6.955 8.382 -4.515 1.00 . B B . 25 THR HG23 1 1
4 11412 2 1 25 THR N N -5.532 4.000 -3.943 1.00 . B B . 25 THR N 1 1
4 11413 2 1 25 THR O O -8.175 5.128 -1.862 1.00 . B B . 25 THR O 1 1
4 11414 2 1 25 THR OG1 O -5.114 6.538 -5.005 1.00 . B B . 25 THR OG1 1 1
4 11415 2 1 26 HIS C C -9.648 2.403 -2.120 1.00 . B B . 26 HIS C 1 1
4 11416 2 1 26 HIS CA C -9.644 3.225 -3.420 1.00 . B B . 26 HIS CA 1 1
4 11417 2 1 26 HIS CB C -10.168 2.342 -4.596 1.00 . B B . 26 HIS CB 1 1
4 11418 2 1 26 HIS CD2 C -10.050 4.294 -6.335 1.00 . B B . 26 HIS CD2 1 1
4 11419 2 1 26 HIS CE1 C -10.141 3.106 -8.166 1.00 . B B . 26 HIS CE1 1 1
4 11420 2 1 26 HIS CG C -10.146 2.994 -5.962 1.00 . B B . 26 HIS CG 1 1
4 11421 2 1 26 HIS H H -7.808 3.432 -4.476 1.00 . B B . 26 HIS H 1 1
4 11422 2 1 26 HIS HA H -10.313 4.076 -3.295 1.00 . B B . 26 HIS HA 1 1
4 11423 2 1 26 HIS HB2 H -9.562 1.446 -4.658 1.00 . B B . 26 HIS HB2 1 1
4 11424 2 1 26 HIS HB3 H -11.193 2.050 -4.387 1.00 . B B . 26 HIS HB3 1 1
4 11425 2 1 26 HIS HD1 H -10.294 1.304 -7.220 1.00 . B B . 26 HIS HD1 1 1
4 11426 2 1 26 HIS HD2 H -9.976 5.143 -5.673 1.00 . B B . 26 HIS HD2 1 1
4 11427 2 1 26 HIS HE1 H -10.164 2.825 -9.210 1.00 . B B . 26 HIS HE1 1 1
4 11428 2 1 26 HIS HE2 H -9.795 5.114 -8.244 1.00 . B B . 26 HIS HE2 1 1
4 11429 2 1 26 HIS N N -8.290 3.760 -3.690 1.00 . B B . 26 HIS N 1 1
4 11430 2 1 26 HIS ND1 N -10.208 2.277 -7.140 1.00 . B B . 26 HIS ND1 1 1
4 11431 2 1 26 HIS NE2 N -10.046 4.333 -7.704 1.00 . B B . 26 HIS NE2 1 1
4 11432 2 1 26 HIS O O -10.435 2.688 -1.213 1.00 . B B . 26 HIS O 1 1
4 11433 2 1 27 VAL C C -8.429 1.227 0.417 1.00 . B B . 27 VAL C 1 1
4 11434 2 1 27 VAL CA C -8.672 0.467 -0.900 1.00 . B B . 27 VAL CA 1 1
4 11435 2 1 27 VAL CB C -7.598 -0.689 -1.117 1.00 . B B . 27 VAL CB 1 1
4 11436 2 1 27 VAL CG1 C -7.853 -1.448 -2.446 1.00 . B B . 27 VAL CG1 1 1
4 11437 2 1 27 VAL CG2 C -6.134 -0.184 -1.062 1.00 . B B . 27 VAL CG2 1 1
4 11438 2 1 27 VAL H H -8.078 1.307 -2.754 1.00 . B B . 27 VAL H 1 1
4 11439 2 1 27 VAL HA H -9.652 -0.004 -0.838 1.00 . B B . 27 VAL HA 1 1
4 11440 2 1 27 VAL HB H -7.728 -1.408 -0.309 1.00 . B B . 27 VAL HB 1 1
4 11441 2 1 27 VAL HG11 H -7.773 -0.762 -3.281 1.00 . B B . 27 VAL HG11 1 1
4 11442 2 1 27 VAL HG12 H -8.846 -1.877 -2.436 1.00 . B B . 27 VAL HG12 1 1
4 11443 2 1 27 VAL HG13 H -7.128 -2.242 -2.565 1.00 . B B . 27 VAL HG13 1 1
4 11444 2 1 27 VAL HG21 H -5.970 0.549 -1.842 1.00 . B B . 27 VAL HG21 1 1
4 11445 2 1 27 VAL HG22 H -5.449 -1.011 -1.197 1.00 . B B . 27 VAL HG22 1 1
4 11446 2 1 27 VAL HG23 H -5.947 0.276 -0.098 1.00 . B B . 27 VAL HG23 1 1
4 11447 2 1 27 VAL N N -8.730 1.406 -2.035 1.00 . B B . 27 VAL N 1 1
4 11448 2 1 27 VAL O O -9.185 1.067 1.379 1.00 . B B . 27 VAL O 1 1
4 11449 2 1 28 CYS C C -8.165 3.920 1.960 1.00 . B B . 28 CYS C 1 1
4 11450 2 1 28 CYS CA C -7.045 2.955 1.537 1.00 . B B . 28 CYS CA 1 1
4 11451 2 1 28 CYS CB C -5.754 3.702 1.179 1.00 . B B . 28 CYS CB 1 1
4 11452 2 1 28 CYS H H -6.967 2.280 -0.458 1.00 . B B . 28 CYS H 1 1
4 11453 2 1 28 CYS HA H -6.839 2.276 2.358 1.00 . B B . 28 CYS HA 1 1
4 11454 2 1 28 CYS HB2 H -5.927 4.334 0.318 1.00 . B B . 28 CYS HB2 1 1
4 11455 2 1 28 CYS HB3 H -5.439 4.316 2.012 1.00 . B B . 28 CYS HB3 1 1
4 11456 2 1 28 CYS HG H -3.864 3.011 -0.376 1.00 . B B . 28 CYS HG 1 1
4 11457 2 1 28 CYS N N -7.447 2.145 0.386 1.00 . B B . 28 CYS N 1 1
4 11458 2 1 28 CYS O O -8.277 4.251 3.142 1.00 . B B . 28 CYS O 1 1
4 11459 2 1 28 CYS SG S -4.388 2.595 0.767 1.00 . B B . 28 CYS SG 1 1
4 11460 2 1 29 GLY C C -11.211 4.452 2.106 1.00 . B B . 29 GLY C 1 1
4 11461 2 1 29 GLY CA C -10.174 5.159 1.238 1.00 . B B . 29 GLY CA 1 1
4 11462 2 1 29 GLY H H -8.801 4.064 0.055 1.00 . B B . 29 GLY H 1 1
4 11463 2 1 29 GLY HA2 H -9.860 6.075 1.724 1.00 . B B . 29 GLY HA2 1 1
4 11464 2 1 29 GLY HA3 H -10.634 5.412 0.292 1.00 . B B . 29 GLY HA3 1 1
4 11465 2 1 29 GLY N N -8.996 4.333 0.978 1.00 . B B . 29 GLY N 1 1
4 11466 2 1 29 GLY O O -11.784 5.067 3.012 1.00 . B B . 29 GLY O 1 1
4 11467 2 1 30 LEU C C -11.996 2.124 4.061 1.00 . B B . 30 LEU C 1 1
4 11468 2 1 30 LEU CA C -12.404 2.315 2.579 1.00 . B B . 30 LEU CA 1 1
4 11469 2 1 30 LEU CB C -12.630 0.929 1.882 1.00 . B B . 30 LEU CB 1 1
4 11470 2 1 30 LEU CD1 C -15.088 1.353 1.239 1.00 . B B . 30 LEU CD1 1 1
4 11471 2 1 30 LEU CD2 C -13.280 1.666 -0.520 1.00 . B B . 30 LEU CD2 1 1
4 11472 2 1 30 LEU CG C -13.706 0.882 0.739 1.00 . B B . 30 LEU CG 1 1
4 11473 2 1 30 LEU H H -10.885 2.715 1.136 1.00 . B B . 30 LEU H 1 1
4 11474 2 1 30 LEU HA H -13.342 2.858 2.561 1.00 . B B . 30 LEU HA 1 1
4 11475 2 1 30 LEU HB2 H -11.680 0.599 1.471 1.00 . B B . 30 LEU HB2 1 1
4 11476 2 1 30 LEU HB3 H -12.924 0.203 2.639 1.00 . B B . 30 LEU HB3 1 1
4 11477 2 1 30 LEU HD11 H -15.042 2.391 1.549 1.00 . B B . 30 LEU HD11 1 1
4 11478 2 1 30 LEU HD12 H -15.396 0.746 2.079 1.00 . B B . 30 LEU HD12 1 1
4 11479 2 1 30 LEU HD13 H -15.819 1.248 0.447 1.00 . B B . 30 LEU HD13 1 1
4 11480 2 1 30 LEU HD21 H -13.141 2.713 -0.277 1.00 . B B . 30 LEU HD21 1 1
4 11481 2 1 30 LEU HD22 H -14.044 1.574 -1.283 1.00 . B B . 30 LEU HD22 1 1
4 11482 2 1 30 LEU HD23 H -12.353 1.261 -0.902 1.00 . B B . 30 LEU HD23 1 1
4 11483 2 1 30 LEU HG H -13.827 -0.153 0.438 1.00 . B B . 30 LEU HG 1 1
4 11484 2 1 30 LEU N N -11.421 3.142 1.842 1.00 . B B . 30 LEU N 1 1
4 11485 2 1 30 LEU O O -12.855 2.131 4.950 1.00 . B B . 30 LEU O 1 1
4 11486 2 1 31 PHE C C -10.088 3.074 6.474 1.00 . B B . 31 PHE C 1 1
4 11487 2 1 31 PHE CA C -10.172 1.750 5.693 1.00 . B B . 31 PHE CA 1 1
4 11488 2 1 31 PHE CB C -8.801 1.031 5.644 1.00 . B B . 31 PHE CB 1 1
4 11489 2 1 31 PHE CD1 C -9.450 -1.427 5.712 1.00 . B B . 31 PHE CD1 1 1
4 11490 2 1 31 PHE CD2 C -8.466 -0.596 3.707 1.00 . B B . 31 PHE CD2 1 1
4 11491 2 1 31 PHE CE1 C -9.563 -2.678 5.131 1.00 . B B . 31 PHE CE1 1 1
4 11492 2 1 31 PHE CE2 C -8.589 -1.845 3.126 1.00 . B B . 31 PHE CE2 1 1
4 11493 2 1 31 PHE CG C -8.893 -0.361 5.011 1.00 . B B . 31 PHE CG 1 1
4 11494 2 1 31 PHE CZ C -9.137 -2.886 3.840 1.00 . B B . 31 PHE CZ 1 1
4 11495 2 1 31 PHE H H -10.058 1.988 3.571 1.00 . B B . 31 PHE H 1 1
4 11496 2 1 31 PHE HA H -10.877 1.102 6.212 1.00 . B B . 31 PHE HA 1 1
4 11497 2 1 31 PHE HB2 H -8.097 1.632 5.072 1.00 . B B . 31 PHE HB2 1 1
4 11498 2 1 31 PHE HB3 H -8.415 0.915 6.653 1.00 . B B . 31 PHE HB3 1 1
4 11499 2 1 31 PHE HD1 H -9.793 -1.277 6.730 1.00 . B B . 31 PHE HD1 1 1
4 11500 2 1 31 PHE HD2 H -8.028 0.216 3.139 1.00 . B B . 31 PHE HD2 1 1
4 11501 2 1 31 PHE HE1 H -9.992 -3.497 5.693 1.00 . B B . 31 PHE HE1 1 1
4 11502 2 1 31 PHE HE2 H -8.250 -2.006 2.109 1.00 . B B . 31 PHE HE2 1 1
4 11503 2 1 31 PHE HZ H -9.232 -3.866 3.387 1.00 . B B . 31 PHE HZ 1 1
4 11504 2 1 31 PHE N N -10.691 1.965 4.320 1.00 . B B . 31 PHE N 1 1
4 11505 2 1 31 PHE O O -10.362 3.110 7.683 1.00 . B B . 31 PHE O 1 1
4 11506 2 1 32 ALA C C -10.942 6.080 6.842 1.00 . B B . 32 ALA C 1 1
4 11507 2 1 32 ALA CA C -9.597 5.506 6.351 1.00 . B B . 32 ALA CA 1 1
4 11508 2 1 32 ALA CB C -8.963 6.459 5.326 1.00 . B B . 32 ALA CB 1 1
4 11509 2 1 32 ALA H H -9.577 4.049 4.804 1.00 . B B . 32 ALA H 1 1
4 11510 2 1 32 ALA HA H -8.918 5.426 7.197 1.00 . B B . 32 ALA HA 1 1
4 11511 2 1 32 ALA HB1 H -8.017 6.055 4.991 1.00 . B B . 32 ALA HB1 1 1
4 11512 2 1 32 ALA HB2 H -8.793 7.428 5.780 1.00 . B B . 32 ALA HB2 1 1
4 11513 2 1 32 ALA HB3 H -9.624 6.572 4.473 1.00 . B B . 32 ALA HB3 1 1
4 11514 2 1 32 ALA N N -9.745 4.159 5.762 1.00 . B B . 32 ALA N 1 1
4 11515 2 1 32 ALA O O -11.004 6.703 7.910 1.00 . B B . 32 ALA O 1 1
4 11516 2 1 33 ARG C C -14.057 5.848 7.562 1.00 . B B . 33 ARG C 1 1
4 11517 2 1 33 ARG CA C -13.358 6.439 6.320 1.00 . B B . 33 ARG CA 1 1
4 11518 2 1 33 ARG CB C -14.255 6.274 5.068 1.00 . B B . 33 ARG CB 1 1
4 11519 2 1 33 ARG CD C -15.414 4.698 3.422 1.00 . B B . 33 ARG CD 1 1
4 11520 2 1 33 ARG CG C -14.614 4.813 4.725 1.00 . B B . 33 ARG CG 1 1
4 11521 2 1 33 ARG CZ C -17.403 5.912 2.499 1.00 . B B . 33 ARG CZ 1 1
4 11522 2 1 33 ARG H H -11.909 5.248 5.288 1.00 . B B . 33 ARG H 1 1
4 11523 2 1 33 ARG HA H -13.207 7.497 6.499 1.00 . B B . 33 ARG HA 1 1
4 11524 2 1 33 ARG HB2 H -15.179 6.828 5.220 1.00 . B B . 33 ARG HB2 1 1
4 11525 2 1 33 ARG HB3 H -13.736 6.704 4.218 1.00 . B B . 33 ARG HB3 1 1
4 11526 2 1 33 ARG HD2 H -14.835 5.141 2.619 1.00 . B B . 33 ARG HD2 1 1
4 11527 2 1 33 ARG HD3 H -15.579 3.649 3.204 1.00 . B B . 33 ARG HD3 1 1
4 11528 2 1 33 ARG HE H -17.110 5.436 4.420 1.00 . B B . 33 ARG HE 1 1
4 11529 2 1 33 ARG HG2 H -13.696 4.242 4.622 1.00 . B B . 33 ARG HG2 1 1
4 11530 2 1 33 ARG HG3 H -15.200 4.394 5.536 1.00 . B B . 33 ARG HG3 1 1
4 11531 2 1 33 ARG HH11 H -16.035 5.435 1.070 1.00 . B B . 33 ARG HH11 1 1
4 11532 2 1 33 ARG HH12 H -17.445 6.277 0.502 1.00 . B B . 33 ARG HH12 1 1
4 11533 2 1 33 ARG HH21 H -18.944 6.516 3.672 1.00 . B B . 33 ARG HH21 1 1
4 11534 2 1 33 ARG HH22 H -19.100 6.891 1.981 1.00 . B B . 33 ARG HH22 1 1
4 11535 2 1 33 ARG N N -12.020 5.841 6.065 1.00 . B B . 33 ARG N 1 1
4 11536 2 1 33 ARG NE N -16.717 5.375 3.522 1.00 . B B . 33 ARG NE 1 1
4 11537 2 1 33 ARG NH1 N -16.924 5.869 1.257 1.00 . B B . 33 ARG NH1 1 1
4 11538 2 1 33 ARG NH2 N -18.575 6.488 2.737 1.00 . B B . 33 ARG NH2 1 1
4 11539 2 1 33 ARG O O -15.129 6.325 7.955 1.00 . B B . 33 ARG O 1 1
4 11540 2 1 34 ARG C C -13.445 5.197 10.559 1.00 . B B . 34 ARG C 1 1
4 11541 2 1 34 ARG CA C -13.898 4.246 9.436 1.00 . B B . 34 ARG CA 1 1
4 11542 2 1 34 ARG CB C -13.290 2.823 9.613 1.00 . B B . 34 ARG CB 1 1
4 11543 2 1 34 ARG CD C -12.568 0.956 11.196 1.00 . B B . 34 ARG CD 1 1
4 11544 2 1 34 ARG CG C -13.479 2.177 11.013 1.00 . B B . 34 ARG CG 1 1
4 11545 2 1 34 ARG CZ C -11.542 -0.254 13.121 1.00 . B B . 34 ARG CZ 1 1
4 11546 2 1 34 ARG H H -12.671 4.413 7.726 1.00 . B B . 34 ARG H 1 1
4 11547 2 1 34 ARG HA H -14.984 4.177 9.433 1.00 . B B . 34 ARG HA 1 1
4 11548 2 1 34 ARG HB2 H -13.734 2.165 8.874 1.00 . B B . 34 ARG HB2 1 1
4 11549 2 1 34 ARG HB3 H -12.222 2.885 9.411 1.00 . B B . 34 ARG HB3 1 1
4 11550 2 1 34 ARG HD2 H -12.905 0.170 10.529 1.00 . B B . 34 ARG HD2 1 1
4 11551 2 1 34 ARG HD3 H -11.553 1.236 10.923 1.00 . B B . 34 ARG HD3 1 1
4 11552 2 1 34 ARG HE H -13.371 0.575 13.111 1.00 . B B . 34 ARG HE 1 1
4 11553 2 1 34 ARG HG2 H -13.241 2.908 11.779 1.00 . B B . 34 ARG HG2 1 1
4 11554 2 1 34 ARG HG3 H -14.513 1.868 11.128 1.00 . B B . 34 ARG HG3 1 1
4 11555 2 1 34 ARG HH11 H -10.327 -0.134 11.499 1.00 . B B . 34 ARG HH11 1 1
4 11556 2 1 34 ARG HH12 H -9.662 -0.982 12.856 1.00 . B B . 34 ARG HH12 1 1
4 11557 2 1 34 ARG HH21 H -12.528 -0.599 14.854 1.00 . B B . 34 ARG HH21 1 1
4 11558 2 1 34 ARG HH22 H -10.913 -1.249 14.773 1.00 . B B . 34 ARG HH22 1 1
4 11559 2 1 34 ARG N N -13.458 4.806 8.155 1.00 . B B . 34 ARG N 1 1
4 11560 2 1 34 ARG NE N -12.565 0.422 12.568 1.00 . B B . 34 ARG NE 1 1
4 11561 2 1 34 ARG NH1 N -10.422 -0.472 12.434 1.00 . B B . 34 ARG NH1 1 1
4 11562 2 1 34 ARG NH2 N -11.670 -0.737 14.346 1.00 . B B . 34 ARG NH2 1 1
4 11563 2 1 34 ARG O O -14.240 5.996 11.062 1.00 . B B . 34 ARG O 1 1
4 11564 2 1 35 ALA C C -10.038 5.485 12.080 1.00 . B B . 35 ALA C 1 1
4 11565 2 1 35 ALA CA C -11.511 5.879 11.982 1.00 . B B . 35 ALA CA 1 1
4 11566 2 1 35 ALA CB C -12.216 5.617 13.331 1.00 . B B . 35 ALA CB 1 1
4 11567 2 1 35 ALA H H -11.556 4.583 10.306 1.00 . B B . 35 ALA H 1 1
4 11568 2 1 35 ALA HA H -11.583 6.939 11.750 1.00 . B B . 35 ALA HA 1 1
4 11569 2 1 35 ALA HB1 H -13.256 5.904 13.253 1.00 . B B . 35 ALA HB1 1 1
4 11570 2 1 35 ALA HB2 H -11.744 6.199 14.115 1.00 . B B . 35 ALA HB2 1 1
4 11571 2 1 35 ALA HB3 H -12.158 4.565 13.580 1.00 . B B . 35 ALA HB3 1 1
4 11572 2 1 35 ALA N N -12.138 5.131 10.876 1.00 . B B . 35 ALA N 1 1
4 11573 2 1 35 ALA O O -9.148 6.337 12.109 1.00 . B B . 35 ALA O 1 1
4 11574 2 1 36 PHE C C -7.917 3.279 10.855 1.00 . B B . 36 PHE C 1 1
4 11575 2 1 36 PHE CA C -8.441 3.601 12.262 1.00 . B B . 36 PHE CA 1 1
4 11576 2 1 36 PHE CB C -8.429 2.333 13.159 1.00 . B B . 36 PHE CB 1 1
4 11577 2 1 36 PHE CD1 C -5.937 2.390 13.739 1.00 . B B . 36 PHE CD1 1 1
4 11578 2 1 36 PHE CD2 C -6.861 0.324 12.966 1.00 . B B . 36 PHE CD2 1 1
4 11579 2 1 36 PHE CE1 C -4.694 1.790 13.850 1.00 . B B . 36 PHE CE1 1 1
4 11580 2 1 36 PHE CE2 C -5.619 -0.275 13.077 1.00 . B B . 36 PHE CE2 1 1
4 11581 2 1 36 PHE CG C -7.050 1.666 13.295 1.00 . B B . 36 PHE CG 1 1
4 11582 2 1 36 PHE CZ C -4.536 0.457 13.520 1.00 . B B . 36 PHE CZ 1 1
4 11583 2 1 36 PHE H H -10.557 3.549 12.170 1.00 . B B . 36 PHE H 1 1
4 11584 2 1 36 PHE HA H -7.792 4.352 12.718 1.00 . B B . 36 PHE HA 1 1
4 11585 2 1 36 PHE HB2 H -8.760 2.601 14.155 1.00 . B B . 36 PHE HB2 1 1
4 11586 2 1 36 PHE HB3 H -9.124 1.604 12.749 1.00 . B B . 36 PHE HB3 1 1
4 11587 2 1 36 PHE HD1 H -6.051 3.436 13.999 1.00 . B B . 36 PHE HD1 1 1
4 11588 2 1 36 PHE HD2 H -7.707 -0.260 12.619 1.00 . B B . 36 PHE HD2 1 1
4 11589 2 1 36 PHE HE1 H -3.845 2.364 14.197 1.00 . B B . 36 PHE HE1 1 1
4 11590 2 1 36 PHE HE2 H -5.498 -1.320 12.816 1.00 . B B . 36 PHE HE2 1 1
4 11591 2 1 36 PHE HZ H -3.564 -0.012 13.609 1.00 . B B . 36 PHE HZ 1 1
4 11592 2 1 36 PHE N N -9.796 4.165 12.172 1.00 . B B . 36 PHE N 1 1
4 11593 2 1 36 PHE O O -8.640 2.719 10.024 1.00 . B B . 36 PHE O 1 1
4 11594 2 1 37 ASN C C -5.340 2.034 9.266 1.00 . B B . 37 ASN C 1 1
4 11595 2 1 37 ASN CA C -5.951 3.441 9.343 1.00 . B B . 37 ASN CA 1 1
4 11596 2 1 37 ASN CB C -4.828 4.504 9.223 1.00 . B B . 37 ASN CB 1 1
4 11597 2 1 37 ASN CG C -5.328 5.935 9.422 1.00 . B B . 37 ASN CG 1 1
4 11598 2 1 37 ASN H H -6.136 4.012 11.368 1.00 . B B . 37 ASN H 1 1
4 11599 2 1 37 ASN HA H -6.663 3.572 8.533 1.00 . B B . 37 ASN HA 1 1
4 11600 2 1 37 ASN HB2 H -4.063 4.301 9.968 1.00 . B B . 37 ASN HB2 1 1
4 11601 2 1 37 ASN HB3 H -4.378 4.442 8.239 1.00 . B B . 37 ASN HB3 1 1
4 11602 2 1 37 ASN HD21 H -3.744 6.372 10.536 1.00 . B B . 37 ASN HD21 1 1
4 11603 2 1 37 ASN HD22 H -4.879 7.653 10.311 1.00 . B B . 37 ASN HD22 1 1
4 11604 2 1 37 ASN N N -6.644 3.625 10.627 1.00 . B B . 37 ASN N 1 1
4 11605 2 1 37 ASN ND2 N -4.576 6.735 10.159 1.00 . B B . 37 ASN ND2 1 1
4 11606 2 1 37 ASN O O -5.379 1.273 10.238 1.00 . B B . 37 ASN O 1 1
4 11607 2 1 37 ASN OD1 O -6.398 6.312 8.937 1.00 . B B . 37 ASN OD1 1 1
4 11608 2 1 38 VAL C C -2.574 0.711 8.535 1.00 . B B . 38 VAL C 1 1
4 11609 2 1 38 VAL CA C -3.971 0.474 7.935 1.00 . B B . 38 VAL CA 1 1
4 11610 2 1 38 VAL CB C -3.846 0.047 6.421 1.00 . B B . 38 VAL CB 1 1
4 11611 2 1 38 VAL CG1 C -3.173 -1.337 6.289 1.00 . B B . 38 VAL CG1 1 1
4 11612 2 1 38 VAL CG2 C -5.222 0.048 5.717 1.00 . B B . 38 VAL CG2 1 1
4 11613 2 1 38 VAL H H -4.876 2.296 7.338 1.00 . B B . 38 VAL H 1 1
4 11614 2 1 38 VAL HA H -4.457 -0.326 8.487 1.00 . B B . 38 VAL HA 1 1
4 11615 2 1 38 VAL HB H -3.213 0.775 5.913 1.00 . B B . 38 VAL HB 1 1
4 11616 2 1 38 VAL HG11 H -2.185 -1.309 6.735 1.00 . B B . 38 VAL HG11 1 1
4 11617 2 1 38 VAL HG12 H -3.081 -1.606 5.245 1.00 . B B . 38 VAL HG12 1 1
4 11618 2 1 38 VAL HG13 H -3.771 -2.084 6.798 1.00 . B B . 38 VAL HG13 1 1
4 11619 2 1 38 VAL HG21 H -5.104 -0.225 4.675 1.00 . B B . 38 VAL HG21 1 1
4 11620 2 1 38 VAL HG22 H -5.664 1.035 5.777 1.00 . B B . 38 VAL HG22 1 1
4 11621 2 1 38 VAL HG23 H -5.880 -0.664 6.200 1.00 . B B . 38 VAL HG23 1 1
4 11622 2 1 38 VAL N N -4.768 1.699 8.102 1.00 . B B . 38 VAL N 1 1
4 11623 2 1 38 VAL O O -2.026 1.808 8.407 1.00 . B B . 38 VAL O 1 1
4 11624 2 1 39 GLU C C 0.387 -0.783 8.942 1.00 . B B . 39 GLU C 1 1
4 11625 2 1 39 GLU CA C -0.704 -0.196 9.864 1.00 . B B . 39 GLU CA 1 1
4 11626 2 1 39 GLU CB C -0.739 -0.919 11.240 1.00 . B B . 39 GLU CB 1 1
4 11627 2 1 39 GLU CD C 0.612 0.874 12.491 1.00 . B B . 39 GLU CD 1 1
4 11628 2 1 39 GLU CG C 0.470 -0.628 12.156 1.00 . B B . 39 GLU CG 1 1
4 11629 2 1 39 GLU H H -2.519 -1.135 9.295 1.00 . B B . 39 GLU H 1 1
4 11630 2 1 39 GLU HA H -0.485 0.857 10.030 1.00 . B B . 39 GLU HA 1 1
4 11631 2 1 39 GLU HB2 H -1.636 -0.613 11.769 1.00 . B B . 39 GLU HB2 1 1
4 11632 2 1 39 GLU HB3 H -0.792 -1.993 11.074 1.00 . B B . 39 GLU HB3 1 1
4 11633 2 1 39 GLU HG2 H 0.350 -1.183 13.083 1.00 . B B . 39 GLU HG2 1 1
4 11634 2 1 39 GLU HG3 H 1.374 -0.972 11.663 1.00 . B B . 39 GLU HG3 1 1
4 11635 2 1 39 GLU N N -2.023 -0.297 9.218 1.00 . B B . 39 GLU N 1 1
4 11636 2 1 39 GLU O O 1.489 -0.227 8.827 1.00 . B B . 39 GLU O 1 1
4 11637 2 1 39 GLU OE1 O -0.104 1.361 13.399 1.00 . B B . 39 GLU OE1 1 1
4 11638 2 1 39 GLU OE2 O 1.419 1.579 11.843 1.00 . B B . 39 GLU OE2 1 1
4 11639 2 1 40 GLY C C 0.319 -3.021 6.076 1.00 . B B . 40 GLY C 1 1
4 11640 2 1 40 GLY CA C 0.989 -2.594 7.371 1.00 . B B . 40 GLY CA 1 1
4 11641 2 1 40 GLY H H -0.859 -2.258 8.372 1.00 . B B . 40 GLY H 1 1
4 11642 2 1 40 GLY HA2 H 1.830 -1.946 7.142 1.00 . B B . 40 GLY HA2 1 1
4 11643 2 1 40 GLY HA3 H 1.358 -3.476 7.876 1.00 . B B . 40 GLY HA3 1 1
4 11644 2 1 40 GLY N N 0.051 -1.902 8.268 1.00 . B B . 40 GLY N 1 1
4 11645 2 1 40 GLY O O -0.817 -3.475 6.093 1.00 . B B . 40 GLY O 1 1
4 11646 2 1 41 ILE C C 1.505 -4.085 2.862 1.00 . B B . 41 ILE C 1 1
4 11647 2 1 41 ILE CA C 0.488 -3.205 3.601 1.00 . B B . 41 ILE CA 1 1
4 11648 2 1 41 ILE CB C 0.209 -1.901 2.746 1.00 . B B . 41 ILE CB 1 1
4 11649 2 1 41 ILE CD1 C -1.155 0.305 2.697 1.00 . B B . 41 ILE CD1 1 1
4 11650 2 1 41 ILE CG1 C -0.830 -0.974 3.450 1.00 . B B . 41 ILE CG1 1 1
4 11651 2 1 41 ILE CG2 C -0.241 -2.230 1.303 1.00 . B B . 41 ILE CG2 1 1
4 11652 2 1 41 ILE H H 1.942 -2.551 5.009 1.00 . B B . 41 ILE H 1 1
4 11653 2 1 41 ILE HA H -0.447 -3.759 3.711 1.00 . B B . 41 ILE HA 1 1
4 11654 2 1 41 ILE HB H 1.146 -1.358 2.669 1.00 . B B . 41 ILE HB 1 1
4 11655 2 1 41 ILE HD11 H -1.587 0.063 1.736 1.00 . B B . 41 ILE HD11 1 1
4 11656 2 1 41 ILE HD12 H -0.250 0.880 2.551 1.00 . B B . 41 ILE HD12 1 1
4 11657 2 1 41 ILE HD13 H -1.859 0.886 3.271 1.00 . B B . 41 ILE HD13 1 1
4 11658 2 1 41 ILE HG12 H -1.760 -1.512 3.584 1.00 . B B . 41 ILE HG12 1 1
4 11659 2 1 41 ILE HG13 H -0.454 -0.690 4.428 1.00 . B B . 41 ILE HG13 1 1
4 11660 2 1 41 ILE HG21 H -0.370 -1.318 0.737 1.00 . B B . 41 ILE HG21 1 1
4 11661 2 1 41 ILE HG22 H -1.180 -2.767 1.328 1.00 . B B . 41 ILE HG22 1 1
4 11662 2 1 41 ILE HG23 H 0.505 -2.850 0.817 1.00 . B B . 41 ILE HG23 1 1
4 11663 2 1 41 ILE N N 1.019 -2.877 4.944 1.00 . B B . 41 ILE N 1 1
4 11664 2 1 41 ILE O O 2.721 -3.906 3.016 1.00 . B B . 41 ILE O 1 1
4 11665 2 1 42 LEU C C 1.101 -6.069 -0.152 1.00 . B B . 42 LEU C 1 1
4 11666 2 1 42 LEU CA C 1.827 -5.858 1.188 1.00 . B B . 42 LEU CA 1 1
4 11667 2 1 42 LEU CB C 2.154 -7.200 1.906 1.00 . B B . 42 LEU CB 1 1
4 11668 2 1 42 LEU CD1 C 4.336 -7.492 0.594 1.00 . B B . 42 LEU CD1 1 1
4 11669 2 1 42 LEU CD2 C 3.464 -9.393 2.031 1.00 . B B . 42 LEU CD2 1 1
4 11670 2 1 42 LEU CG C 3.080 -8.197 1.133 1.00 . B B . 42 LEU CG 1 1
4 11671 2 1 42 LEU H H 0.027 -5.138 2.015 1.00 . B B . 42 LEU H 1 1
4 11672 2 1 42 LEU HA H 2.766 -5.330 0.991 1.00 . B B . 42 LEU HA 1 1
4 11673 2 1 42 LEU HB2 H 2.629 -6.960 2.853 1.00 . B B . 42 LEU HB2 1 1
4 11674 2 1 42 LEU HB3 H 1.215 -7.707 2.123 1.00 . B B . 42 LEU HB3 1 1
4 11675 2 1 42 LEU HD11 H 4.901 -7.065 1.412 1.00 . B B . 42 LEU HD11 1 1
4 11676 2 1 42 LEU HD12 H 4.043 -6.704 -0.088 1.00 . B B . 42 LEU HD12 1 1
4 11677 2 1 42 LEU HD13 H 4.956 -8.203 0.063 1.00 . B B . 42 LEU HD13 1 1
4 11678 2 1 42 LEU HD21 H 4.087 -10.082 1.474 1.00 . B B . 42 LEU HD21 1 1
4 11679 2 1 42 LEU HD22 H 2.569 -9.909 2.351 1.00 . B B . 42 LEU HD22 1 1
4 11680 2 1 42 LEU HD23 H 4.007 -9.043 2.902 1.00 . B B . 42 LEU HD23 1 1
4 11681 2 1 42 LEU HG H 2.538 -8.590 0.279 1.00 . B B . 42 LEU HG 1 1
4 11682 2 1 42 LEU N N 1.001 -5.015 2.043 1.00 . B B . 42 LEU N 1 1
4 11683 2 1 42 LEU O O 0.234 -6.923 -0.268 1.00 . B B . 42 LEU O 1 1
4 11684 2 1 43 CYS C C 1.853 -6.194 -3.325 1.00 . B B . 43 CYS C 1 1
4 11685 2 1 43 CYS CA C 0.887 -5.345 -2.505 1.00 . B B . 43 CYS CA 1 1
4 11686 2 1 43 CYS CB C 0.705 -3.956 -3.142 1.00 . B B . 43 CYS CB 1 1
4 11687 2 1 43 CYS H H 2.029 -4.482 -0.942 1.00 . B B . 43 CYS H 1 1
4 11688 2 1 43 CYS HA H -0.085 -5.840 -2.461 1.00 . B B . 43 CYS HA 1 1
4 11689 2 1 43 CYS HB2 H 0.013 -3.381 -2.544 1.00 . B B . 43 CYS HB2 1 1
4 11690 2 1 43 CYS HB3 H 1.660 -3.448 -3.151 1.00 . B B . 43 CYS HB3 1 1
4 11691 2 1 43 CYS HG H -0.868 -4.877 -4.926 1.00 . B B . 43 CYS HG 1 1
4 11692 2 1 43 CYS N N 1.412 -5.218 -1.137 1.00 . B B . 43 CYS N 1 1
4 11693 2 1 43 CYS O O 2.943 -5.729 -3.690 1.00 . B B . 43 CYS O 1 1
4 11694 2 1 43 CYS SG S 0.077 -3.952 -4.835 1.00 . B B . 43 CYS SG 1 1
4 11695 2 1 44 LEU C C 1.729 -8.567 -5.711 1.00 . B B . 44 LEU C 1 1
4 11696 2 1 44 LEU CA C 2.275 -8.441 -4.271 1.00 . B B . 44 LEU CA 1 1
4 11697 2 1 44 LEU CB C 2.198 -9.793 -3.518 1.00 . B B . 44 LEU CB 1 1
4 11698 2 1 44 LEU CD1 C 4.689 -10.295 -3.240 1.00 . B B . 44 LEU CD1 1 1
4 11699 2 1 44 LEU CD2 C 2.985 -12.182 -3.133 1.00 . B B . 44 LEU CD2 1 1
4 11700 2 1 44 LEU CG C 3.335 -10.821 -3.771 1.00 . B B . 44 LEU CG 1 1
4 11701 2 1 44 LEU H H 0.586 -7.733 -3.224 1.00 . B B . 44 LEU H 1 1
4 11702 2 1 44 LEU HA H 3.308 -8.105 -4.296 1.00 . B B . 44 LEU HA 1 1
4 11703 2 1 44 LEU HB2 H 2.179 -9.580 -2.452 1.00 . B B . 44 LEU HB2 1 1
4 11704 2 1 44 LEU HB3 H 1.252 -10.265 -3.770 1.00 . B B . 44 LEU HB3 1 1
4 11705 2 1 44 LEU HD11 H 4.946 -9.373 -3.743 1.00 . B B . 44 LEU HD11 1 1
4 11706 2 1 44 LEU HD12 H 5.463 -11.026 -3.429 1.00 . B B . 44 LEU HD12 1 1
4 11707 2 1 44 LEU HD13 H 4.621 -10.116 -2.173 1.00 . B B . 44 LEU HD13 1 1
4 11708 2 1 44 LEU HD21 H 2.871 -12.073 -2.061 1.00 . B B . 44 LEU HD21 1 1
4 11709 2 1 44 LEU HD22 H 3.775 -12.894 -3.336 1.00 . B B . 44 LEU HD22 1 1
4 11710 2 1 44 LEU HD23 H 2.060 -12.555 -3.555 1.00 . B B . 44 LEU HD23 1 1
4 11711 2 1 44 LEU HG H 3.441 -10.975 -4.838 1.00 . B B . 44 LEU HG 1 1
4 11712 2 1 44 LEU N N 1.465 -7.454 -3.554 1.00 . B B . 44 LEU N 1 1
4 11713 2 1 44 LEU O O 0.649 -9.156 -5.905 1.00 . B B . 44 LEU O 1 1
4 11714 2 1 45 PRO C C 2.052 -9.403 -8.763 1.00 . B B . 45 PRO C 1 1
4 11715 2 1 45 PRO CA C 1.944 -7.995 -8.132 1.00 . B B . 45 PRO CA 1 1
4 11716 2 1 45 PRO CB C 2.855 -6.958 -8.841 1.00 . B B . 45 PRO CB 1 1
4 11717 2 1 45 PRO CD C 3.703 -7.215 -6.601 1.00 . B B . 45 PRO CD 1 1
4 11718 2 1 45 PRO CG C 4.120 -6.936 -8.033 1.00 . B B . 45 PRO CG 1 1
4 11719 2 1 45 PRO HA H 0.910 -7.659 -8.188 1.00 . B B . 45 PRO HA 1 1
4 11720 2 1 45 PRO HB2 H 3.044 -7.249 -9.873 1.00 . B B . 45 PRO HB2 1 1
4 11721 2 1 45 PRO HB3 H 2.387 -5.980 -8.822 1.00 . B B . 45 PRO HB3 1 1
4 11722 2 1 45 PRO HD2 H 4.453 -7.814 -6.094 1.00 . B B . 45 PRO HD2 1 1
4 11723 2 1 45 PRO HD3 H 3.542 -6.289 -6.060 1.00 . B B . 45 PRO HD3 1 1
4 11724 2 1 45 PRO HG2 H 4.801 -7.706 -8.392 1.00 . B B . 45 PRO HG2 1 1
4 11725 2 1 45 PRO HG3 H 4.597 -5.964 -8.100 1.00 . B B . 45 PRO HG3 1 1
4 11726 2 1 45 PRO N N 2.419 -7.970 -6.734 1.00 . B B . 45 PRO N 1 1
4 11727 2 1 45 PRO O O 3.132 -10.018 -8.778 1.00 . B B . 45 PRO O 1 1
4 11728 2 1 46 ILE C C 1.528 -11.005 -11.348 1.00 . B B . 46 ILE C 1 1
4 11729 2 1 46 ILE CA C 0.831 -11.177 -9.980 1.00 . B B . 46 ILE CA 1 1
4 11730 2 1 46 ILE CB C -0.667 -11.608 -10.194 1.00 . B B . 46 ILE CB 1 1
4 11731 2 1 46 ILE CD1 C -0.985 -12.734 -7.860 1.00 . B B . 46 ILE CD1 1 1
4 11732 2 1 46 ILE CG1 C -1.449 -11.675 -8.838 1.00 . B B . 46 ILE CG1 1 1
4 11733 2 1 46 ILE CG2 C -0.778 -12.944 -10.959 1.00 . B B . 46 ILE CG2 1 1
4 11734 2 1 46 ILE H H 0.083 -9.408 -9.098 1.00 . B B . 46 ILE H 1 1
4 11735 2 1 46 ILE HA H 1.338 -11.948 -9.398 1.00 . B B . 46 ILE HA 1 1
4 11736 2 1 46 ILE HB H -1.136 -10.844 -10.813 1.00 . B B . 46 ILE HB 1 1
4 11737 2 1 46 ILE HD11 H -1.574 -12.658 -6.954 1.00 . B B . 46 ILE HD11 1 1
4 11738 2 1 46 ILE HD12 H 0.058 -12.585 -7.620 1.00 . B B . 46 ILE HD12 1 1
4 11739 2 1 46 ILE HD13 H -1.122 -13.717 -8.291 1.00 . B B . 46 ILE HD13 1 1
4 11740 2 1 46 ILE HG12 H -1.369 -10.721 -8.333 1.00 . B B . 46 ILE HG12 1 1
4 11741 2 1 46 ILE HG13 H -2.497 -11.863 -9.046 1.00 . B B . 46 ILE HG13 1 1
4 11742 2 1 46 ILE HG21 H -0.297 -12.856 -11.926 1.00 . B B . 46 ILE HG21 1 1
4 11743 2 1 46 ILE HG22 H -1.818 -13.198 -11.104 1.00 . B B . 46 ILE HG22 1 1
4 11744 2 1 46 ILE HG23 H -0.295 -13.733 -10.392 1.00 . B B . 46 ILE HG23 1 1
4 11745 2 1 46 ILE N N 0.909 -9.912 -9.243 1.00 . B B . 46 ILE N 1 1
4 11746 2 1 46 ILE O O 1.132 -10.145 -12.138 1.00 . B B . 46 ILE O 1 1
4 11747 2 1 47 GLN C C 2.590 -12.441 -14.017 1.00 . B B . 47 GLN C 1 1
4 11748 2 1 47 GLN CA C 3.341 -11.740 -12.874 1.00 . B B . 47 GLN CA 1 1
4 11749 2 1 47 GLN CB C 4.752 -12.365 -12.695 1.00 . B B . 47 GLN CB 1 1
4 11750 2 1 47 GLN CD C 6.172 -14.431 -12.131 1.00 . B B . 47 GLN CD 1 1
4 11751 2 1 47 GLN CG C 4.774 -13.887 -12.449 1.00 . B B . 47 GLN CG 1 1
4 11752 2 1 47 GLN H H 2.816 -12.484 -10.943 1.00 . B B . 47 GLN H 1 1
4 11753 2 1 47 GLN HA H 3.455 -10.687 -13.131 1.00 . B B . 47 GLN HA 1 1
4 11754 2 1 47 GLN HB2 H 5.342 -12.157 -13.582 1.00 . B B . 47 GLN HB2 1 1
4 11755 2 1 47 GLN HB3 H 5.226 -11.882 -11.854 1.00 . B B . 47 GLN HB3 1 1
4 11756 2 1 47 GLN HE21 H 5.925 -14.078 -10.191 1.00 . B B . 47 GLN HE21 1 1
4 11757 2 1 47 GLN HE22 H 7.433 -14.787 -10.640 1.00 . B B . 47 GLN HE22 1 1
4 11758 2 1 47 GLN HG2 H 4.115 -14.114 -11.619 1.00 . B B . 47 GLN HG2 1 1
4 11759 2 1 47 GLN HG3 H 4.401 -14.389 -13.334 1.00 . B B . 47 GLN HG3 1 1
4 11760 2 1 47 GLN N N 2.568 -11.813 -11.610 1.00 . B B . 47 GLN N 1 1
4 11761 2 1 47 GLN NE2 N 6.548 -14.427 -10.858 1.00 . B B . 47 GLN NE2 1 1
4 11762 2 1 47 GLN O O 2.843 -12.168 -15.194 1.00 . B B . 47 GLN O 1 1
4 11763 2 1 47 GLN OE1 O 6.915 -14.830 -13.029 1.00 . B B . 47 GLN OE1 1 1
4 11764 2 1 48 ASP C C -0.052 -13.345 -15.453 1.00 . B B . 48 ASP C 1 1
4 11765 2 1 48 ASP CA C 0.908 -14.181 -14.579 1.00 . B B . 48 ASP CA 1 1
4 11766 2 1 48 ASP CB C 0.127 -15.256 -13.776 1.00 . B B . 48 ASP CB 1 1
4 11767 2 1 48 ASP CG C -0.780 -16.156 -14.641 1.00 . B B . 48 ASP CG 1 1
4 11768 2 1 48 ASP H H 1.493 -13.453 -12.681 1.00 . B B . 48 ASP H 1 1
4 11769 2 1 48 ASP HA H 1.630 -14.678 -15.220 1.00 . B B . 48 ASP HA 1 1
4 11770 2 1 48 ASP HB2 H 0.843 -15.889 -13.257 1.00 . B B . 48 ASP HB2 1 1
4 11771 2 1 48 ASP HB3 H -0.484 -14.760 -13.026 1.00 . B B . 48 ASP HB3 1 1
4 11772 2 1 48 ASP N N 1.664 -13.342 -13.638 1.00 . B B . 48 ASP N 1 1
4 11773 2 1 48 ASP O O -0.183 -13.591 -16.654 1.00 . B B . 48 ASP O 1 1
4 11774 2 1 48 ASP OD1 O -0.274 -17.127 -15.245 1.00 . B B . 48 ASP OD1 1 1
4 11775 2 1 48 ASP OD2 O -2.005 -15.897 -14.710 1.00 . B B . 48 ASP OD2 1 1
4 11776 2 1 49 SER C C -1.697 -10.086 -14.875 1.00 . B B . 49 SER C 1 1
4 11777 2 1 49 SER CA C -1.723 -11.492 -15.498 1.00 . B B . 49 SER CA 1 1
4 11778 2 1 49 SER CB C -3.135 -12.122 -15.354 1.00 . B B . 49 SER CB 1 1
4 11779 2 1 49 SER H H -0.504 -12.177 -13.890 1.00 . B B . 49 SER H 1 1
4 11780 2 1 49 SER HA H -1.470 -11.405 -16.551 1.00 . B B . 49 SER HA 1 1
4 11781 2 1 49 SER HB2 H -3.382 -12.226 -14.305 1.00 . B B . 49 SER HB2 1 1
4 11782 2 1 49 SER HB3 H -3.869 -11.483 -15.830 1.00 . B B . 49 SER HB3 1 1
4 11783 2 1 49 SER HG H -2.602 -14.005 -15.494 1.00 . B B . 49 SER HG 1 1
4 11784 2 1 49 SER N N -0.712 -12.354 -14.832 1.00 . B B . 49 SER N 1 1
4 11785 2 1 49 SER O O -0.937 -9.849 -13.929 1.00 . B B . 49 SER O 1 1
4 11786 2 1 49 SER OG O -3.200 -13.408 -15.957 1.00 . B B . 49 SER OG 1 1
4 11787 2 1 50 ASP C C -3.544 -7.945 -13.518 1.00 . B B . 50 ASP C 1 1
4 11788 2 1 50 ASP CA C -2.698 -7.813 -14.803 1.00 . B B . 50 ASP CA 1 1
4 11789 2 1 50 ASP CB C -3.302 -6.782 -15.822 1.00 . B B . 50 ASP CB 1 1
4 11790 2 1 50 ASP CG C -4.743 -7.095 -16.304 1.00 . B B . 50 ASP CG 1 1
4 11791 2 1 50 ASP H H -3.044 -9.373 -16.206 1.00 . B B . 50 ASP H 1 1
4 11792 2 1 50 ASP HA H -1.704 -7.464 -14.515 1.00 . B B . 50 ASP HA 1 1
4 11793 2 1 50 ASP HB2 H -3.297 -5.801 -15.361 1.00 . B B . 50 ASP HB2 1 1
4 11794 2 1 50 ASP HB3 H -2.659 -6.746 -16.693 1.00 . B B . 50 ASP HB3 1 1
4 11795 2 1 50 ASP N N -2.530 -9.153 -15.403 1.00 . B B . 50 ASP N 1 1
4 11796 2 1 50 ASP O O -4.746 -7.730 -13.500 1.00 . B B . 50 ASP O 1 1
4 11797 2 1 50 ASP OD1 O -4.933 -8.094 -17.030 1.00 . B B . 50 ASP OD1 1 1
4 11798 2 1 50 ASP OD2 O -5.688 -6.345 -15.960 1.00 . B B . 50 ASP OD2 1 1
4 11799 2 1 51 LYS C C -2.478 -8.310 -10.038 1.00 . B B . 51 LYS C 1 1
4 11800 2 1 51 LYS CA C -3.503 -8.652 -11.136 1.00 . B B . 51 LYS CA 1 1
4 11801 2 1 51 LYS CB C -3.965 -10.147 -10.994 1.00 . B B . 51 LYS CB 1 1
4 11802 2 1 51 LYS CD C -6.420 -9.962 -11.769 1.00 . B B . 51 LYS CD 1 1
4 11803 2 1 51 LYS CE C -7.445 -10.339 -12.856 1.00 . B B . 51 LYS CE 1 1
4 11804 2 1 51 LYS CG C -5.049 -10.636 -11.988 1.00 . B B . 51 LYS CG 1 1
4 11805 2 1 51 LYS H H -1.920 -8.555 -12.538 1.00 . B B . 51 LYS H 1 1
4 11806 2 1 51 LYS HA H -4.362 -7.994 -11.025 1.00 . B B . 51 LYS HA 1 1
4 11807 2 1 51 LYS HB2 H -3.100 -10.784 -11.118 1.00 . B B . 51 LYS HB2 1 1
4 11808 2 1 51 LYS HB3 H -4.348 -10.294 -9.989 1.00 . B B . 51 LYS HB3 1 1
4 11809 2 1 51 LYS HD2 H -6.811 -10.266 -10.805 1.00 . B B . 51 LYS HD2 1 1
4 11810 2 1 51 LYS HD3 H -6.286 -8.884 -11.773 1.00 . B B . 51 LYS HD3 1 1
4 11811 2 1 51 LYS HE2 H -8.371 -9.810 -12.664 1.00 . B B . 51 LYS HE2 1 1
4 11812 2 1 51 LYS HE3 H -7.061 -10.038 -13.824 1.00 . B B . 51 LYS HE3 1 1
4 11813 2 1 51 LYS HG2 H -4.714 -10.432 -12.998 1.00 . B B . 51 LYS HG2 1 1
4 11814 2 1 51 LYS HG3 H -5.168 -11.712 -11.870 1.00 . B B . 51 LYS HG3 1 1
4 11815 2 1 51 LYS HZ1 H -8.054 -12.122 -11.950 1.00 . B B . 51 LYS HZ1 1 1
4 11816 2 1 51 LYS HZ2 H -6.870 -12.326 -13.135 1.00 . B B . 51 LYS HZ2 1 1
4 11817 2 1 51 LYS HZ3 H -8.464 -12.013 -13.587 1.00 . B B . 51 LYS HZ3 1 1
4 11818 2 1 51 LYS N N -2.884 -8.395 -12.449 1.00 . B B . 51 LYS N 1 1
4 11819 2 1 51 LYS NZ N -7.729 -11.797 -12.883 1.00 . B B . 51 LYS NZ 1 1
4 11820 2 1 51 LYS O O -1.266 -8.246 -10.299 1.00 . B B . 51 LYS O 1 1
4 11821 2 1 52 SER C C -3.043 -8.094 -6.396 1.00 . B B . 52 SER C 1 1
4 11822 2 1 52 SER CA C -2.174 -7.820 -7.632 1.00 . B B . 52 SER CA 1 1
4 11823 2 1 52 SER CB C -1.660 -6.354 -7.633 1.00 . B B . 52 SER CB 1 1
4 11824 2 1 52 SER H H -3.954 -8.095 -8.721 1.00 . B B . 52 SER H 1 1
4 11825 2 1 52 SER HA H -1.327 -8.503 -7.633 1.00 . B B . 52 SER HA 1 1
4 11826 2 1 52 SER HB2 H -1.168 -6.147 -8.573 1.00 . B B . 52 SER HB2 1 1
4 11827 2 1 52 SER HB3 H -2.492 -5.670 -7.510 1.00 . B B . 52 SER HB3 1 1
4 11828 2 1 52 SER HG H -0.035 -5.538 -6.894 1.00 . B B . 52 SER HG 1 1
4 11829 2 1 52 SER N N -2.983 -8.084 -8.826 1.00 . B B . 52 SER N 1 1
4 11830 2 1 52 SER O O -4.156 -7.566 -6.304 1.00 . B B . 52 SER O 1 1
4 11831 2 1 52 SER OG O -0.731 -6.132 -6.584 1.00 . B B . 52 SER OG 1 1
4 11832 2 1 53 HIS C C -2.581 -8.468 -3.029 1.00 . B B . 53 HIS C 1 1
4 11833 2 1 53 HIS CA C -3.294 -9.180 -4.187 1.00 . B B . 53 HIS CA 1 1
4 11834 2 1 53 HIS CB C -3.548 -10.695 -3.912 1.00 . B B . 53 HIS CB 1 1
4 11835 2 1 53 HIS CD2 C -1.094 -11.487 -4.403 1.00 . B B . 53 HIS CD2 1 1
4 11836 2 1 53 HIS CE1 C -1.324 -13.570 -3.785 1.00 . B B . 53 HIS CE1 1 1
4 11837 2 1 53 HIS CG C -2.371 -11.637 -3.971 1.00 . B B . 53 HIS CG 1 1
4 11838 2 1 53 HIS H H -1.706 -9.374 -5.612 1.00 . B B . 53 HIS H 1 1
4 11839 2 1 53 HIS HA H -4.271 -8.713 -4.293 1.00 . B B . 53 HIS HA 1 1
4 11840 2 1 53 HIS HB2 H -3.987 -10.799 -2.928 1.00 . B B . 53 HIS HB2 1 1
4 11841 2 1 53 HIS HB3 H -4.271 -11.052 -4.639 1.00 . B B . 53 HIS HB3 1 1
4 11842 2 1 53 HIS HD1 H -3.275 -13.385 -3.207 1.00 . B B . 53 HIS HD1 1 1
4 11843 2 1 53 HIS HD2 H -0.644 -10.580 -4.781 1.00 . B B . 53 HIS HD2 1 1
4 11844 2 1 53 HIS HE1 H -1.109 -14.607 -3.574 1.00 . B B . 53 HIS HE1 1 1
4 11845 2 1 53 HIS HE2 H 0.416 -12.915 -4.609 1.00 . B B . 53 HIS HE2 1 1
4 11846 2 1 53 HIS N N -2.570 -8.935 -5.459 1.00 . B B . 53 HIS N 1 1
4 11847 2 1 53 HIS ND1 N -2.475 -12.959 -3.585 1.00 . B B . 53 HIS ND1 1 1
4 11848 2 1 53 HIS NE2 N -0.477 -12.696 -4.276 1.00 . B B . 53 HIS NE2 1 1
4 11849 2 1 53 HIS O O -1.381 -8.656 -2.822 1.00 . B B . 53 HIS O 1 1
4 11850 2 1 54 ILE C C -3.296 -7.132 0.105 1.00 . B B . 54 ILE C 1 1
4 11851 2 1 54 ILE CA C -2.782 -6.709 -1.277 1.00 . B B . 54 ILE CA 1 1
4 11852 2 1 54 ILE CB C -3.184 -5.183 -1.510 1.00 . B B . 54 ILE CB 1 1
4 11853 2 1 54 ILE CD1 C -3.721 -5.082 -4.062 1.00 . B B . 54 ILE CD1 1 1
4 11854 2 1 54 ILE CG1 C -2.809 -4.650 -2.938 1.00 . B B . 54 ILE CG1 1 1
4 11855 2 1 54 ILE CG2 C -2.540 -4.283 -0.428 1.00 . B B . 54 ILE CG2 1 1
4 11856 2 1 54 ILE H H -4.302 -7.580 -2.482 1.00 . B B . 54 ILE H 1 1
4 11857 2 1 54 ILE HA H -1.696 -6.782 -1.299 1.00 . B B . 54 ILE HA 1 1
4 11858 2 1 54 ILE HB H -4.263 -5.108 -1.389 1.00 . B B . 54 ILE HB 1 1
4 11859 2 1 54 ILE HD11 H -4.728 -4.734 -3.868 1.00 . B B . 54 ILE HD11 1 1
4 11860 2 1 54 ILE HD12 H -3.721 -6.159 -4.141 1.00 . B B . 54 ILE HD12 1 1
4 11861 2 1 54 ILE HD13 H -3.371 -4.654 -4.990 1.00 . B B . 54 ILE HD13 1 1
4 11862 2 1 54 ILE HG12 H -2.819 -3.569 -2.932 1.00 . B B . 54 ILE HG12 1 1
4 11863 2 1 54 ILE HG13 H -1.811 -4.983 -3.186 1.00 . B B . 54 ILE HG13 1 1
4 11864 2 1 54 ILE HG21 H -2.869 -4.594 0.557 1.00 . B B . 54 ILE HG21 1 1
4 11865 2 1 54 ILE HG22 H -2.832 -3.253 -0.587 1.00 . B B . 54 ILE HG22 1 1
4 11866 2 1 54 ILE HG23 H -1.460 -4.358 -0.484 1.00 . B B . 54 ILE HG23 1 1
4 11867 2 1 54 ILE N N -3.332 -7.608 -2.310 1.00 . B B . 54 ILE N 1 1
4 11868 2 1 54 ILE O O -4.502 -7.109 0.315 1.00 . B B . 54 ILE O 1 1
4 11869 2 1 55 TRP C C -2.742 -6.523 3.277 1.00 . B B . 55 TRP C 1 1
4 11870 2 1 55 TRP CA C -2.757 -7.811 2.440 1.00 . B B . 55 TRP CA 1 1
4 11871 2 1 55 TRP CB C -1.788 -8.863 3.057 1.00 . B B . 55 TRP CB 1 1
4 11872 2 1 55 TRP CD1 C -2.503 -11.335 2.706 1.00 . B B . 55 TRP CD1 1 1
4 11873 2 1 55 TRP CD2 C -1.126 -10.546 1.154 1.00 . B B . 55 TRP CD2 1 1
4 11874 2 1 55 TRP CE2 C -1.447 -11.872 0.830 1.00 . B B . 55 TRP CE2 1 1
4 11875 2 1 55 TRP CE3 C -0.279 -9.845 0.326 1.00 . B B . 55 TRP CE3 1 1
4 11876 2 1 55 TRP CG C -1.814 -10.207 2.352 1.00 . B B . 55 TRP CG 1 1
4 11877 2 1 55 TRP CH2 C -0.107 -11.777 -1.088 1.00 . B B . 55 TRP CH2 1 1
4 11878 2 1 55 TRP CZ2 C -0.942 -12.501 -0.294 1.00 . B B . 55 TRP CZ2 1 1
4 11879 2 1 55 TRP CZ3 C 0.225 -10.460 -0.779 1.00 . B B . 55 TRP CZ3 1 1
4 11880 2 1 55 TRP H H -1.434 -7.512 0.792 1.00 . B B . 55 TRP H 1 1
4 11881 2 1 55 TRP HA H -3.767 -8.225 2.435 1.00 . B B . 55 TRP HA 1 1
4 11882 2 1 55 TRP HB2 H -0.772 -8.481 3.016 1.00 . B B . 55 TRP HB2 1 1
4 11883 2 1 55 TRP HB3 H -2.055 -9.025 4.099 1.00 . B B . 55 TRP HB3 1 1
4 11884 2 1 55 TRP HD1 H -3.136 -11.413 3.577 1.00 . B B . 55 TRP HD1 1 1
4 11885 2 1 55 TRP HE1 H -2.687 -13.230 1.822 1.00 . B B . 55 TRP HE1 1 1
4 11886 2 1 55 TRP HE3 H -0.005 -8.824 0.549 1.00 . B B . 55 TRP HE3 1 1
4 11887 2 1 55 TRP HH2 H 0.319 -12.221 -1.980 1.00 . B B . 55 TRP HH2 1 1
4 11888 2 1 55 TRP HZ2 H -1.186 -13.520 -0.545 1.00 . B B . 55 TRP HZ2 1 1
4 11889 2 1 55 TRP HZ3 H 0.890 -9.917 -1.431 1.00 . B B . 55 TRP HZ3 1 1
4 11890 2 1 55 TRP N N -2.386 -7.482 1.043 1.00 . B B . 55 TRP N 1 1
4 11891 2 1 55 TRP NE1 N -2.292 -12.332 1.793 1.00 . B B . 55 TRP NE1 1 1
4 11892 2 1 55 TRP O O -1.678 -5.929 3.493 1.00 . B B . 55 TRP O 1 1
4 11893 2 1 56 LEU C C -4.159 -5.357 6.046 1.00 . B B . 56 LEU C 1 1
4 11894 2 1 56 LEU CA C -4.101 -4.906 4.578 1.00 . B B . 56 LEU CA 1 1
4 11895 2 1 56 LEU CB C -5.387 -4.098 4.218 1.00 . B B . 56 LEU CB 1 1
4 11896 2 1 56 LEU CD1 C -4.155 -2.554 2.555 1.00 . B B . 56 LEU CD1 1 1
4 11897 2 1 56 LEU CD2 C -5.714 -4.397 1.665 1.00 . B B . 56 LEU CD2 1 1
4 11898 2 1 56 LEU CG C -5.424 -3.397 2.813 1.00 . B B . 56 LEU CG 1 1
4 11899 2 1 56 LEU H H -4.737 -6.561 3.426 1.00 . B B . 56 LEU H 1 1
4 11900 2 1 56 LEU HA H -3.235 -4.254 4.438 1.00 . B B . 56 LEU HA 1 1
4 11901 2 1 56 LEU HB2 H -6.238 -4.770 4.290 1.00 . B B . 56 LEU HB2 1 1
4 11902 2 1 56 LEU HB3 H -5.516 -3.326 4.975 1.00 . B B . 56 LEU HB3 1 1
4 11903 2 1 56 LEU HD11 H -4.044 -1.815 3.339 1.00 . B B . 56 LEU HD11 1 1
4 11904 2 1 56 LEU HD12 H -4.239 -2.045 1.604 1.00 . B B . 56 LEU HD12 1 1
4 11905 2 1 56 LEU HD13 H -3.278 -3.192 2.540 1.00 . B B . 56 LEU HD13 1 1
4 11906 2 1 56 LEU HD21 H -5.764 -3.869 0.720 1.00 . B B . 56 LEU HD21 1 1
4 11907 2 1 56 LEU HD22 H -6.661 -4.891 1.840 1.00 . B B . 56 LEU HD22 1 1
4 11908 2 1 56 LEU HD23 H -4.928 -5.144 1.616 1.00 . B B . 56 LEU HD23 1 1
4 11909 2 1 56 LEU HG H -6.248 -2.694 2.823 1.00 . B B . 56 LEU HG 1 1
4 11910 2 1 56 LEU N N -3.935 -6.080 3.708 1.00 . B B . 56 LEU N 1 1
4 11911 2 1 56 LEU O O -5.107 -6.038 6.455 1.00 . B B . 56 LEU O 1 1
4 11912 2 1 57 LEU C C -3.692 -4.108 9.028 1.00 . B B . 57 LEU C 1 1
4 11913 2 1 57 LEU CA C -3.015 -5.245 8.255 1.00 . B B . 57 LEU CA 1 1
4 11914 2 1 57 LEU CB C -1.520 -5.386 8.687 1.00 . B B . 57 LEU CB 1 1
4 11915 2 1 57 LEU CD1 C -0.988 -7.233 6.956 1.00 . B B . 57 LEU CD1 1 1
4 11916 2 1 57 LEU CD2 C 0.660 -6.701 8.841 1.00 . B B . 57 LEU CD2 1 1
4 11917 2 1 57 LEU CG C -0.826 -6.759 8.418 1.00 . B B . 57 LEU CG 1 1
4 11918 2 1 57 LEU H H -2.410 -4.488 6.382 1.00 . B B . 57 LEU H 1 1
4 11919 2 1 57 LEU HA H -3.532 -6.179 8.472 1.00 . B B . 57 LEU HA 1 1
4 11920 2 1 57 LEU HB2 H -0.952 -4.617 8.176 1.00 . B B . 57 LEU HB2 1 1
4 11921 2 1 57 LEU HB3 H -1.454 -5.190 9.755 1.00 . B B . 57 LEU HB3 1 1
4 11922 2 1 57 LEU HD11 H -0.585 -6.491 6.278 1.00 . B B . 57 LEU HD11 1 1
4 11923 2 1 57 LEU HD12 H -2.044 -7.378 6.746 1.00 . B B . 57 LEU HD12 1 1
4 11924 2 1 57 LEU HD13 H -0.472 -8.173 6.815 1.00 . B B . 57 LEU HD13 1 1
4 11925 2 1 57 LEU HD21 H 1.125 -7.663 8.680 1.00 . B B . 57 LEU HD21 1 1
4 11926 2 1 57 LEU HD22 H 0.725 -6.447 9.892 1.00 . B B . 57 LEU HD22 1 1
4 11927 2 1 57 LEU HD23 H 1.178 -5.947 8.260 1.00 . B B . 57 LEU HD23 1 1
4 11928 2 1 57 LEU HG H -1.301 -7.509 9.041 1.00 . B B . 57 LEU HG 1 1
4 11929 2 1 57 LEU N N -3.130 -4.975 6.812 1.00 . B B . 57 LEU N 1 1
4 11930 2 1 57 LEU O O -3.085 -3.065 9.293 1.00 . B B . 57 LEU O 1 1
4 11931 2 1 58 VAL C C -6.683 -4.193 11.018 1.00 . B B . 58 VAL C 1 1
4 11932 2 1 58 VAL CA C -5.810 -3.378 10.075 1.00 . B B . 58 VAL CA 1 1
4 11933 2 1 58 VAL CB C -6.719 -2.560 9.071 1.00 . B B . 58 VAL CB 1 1
4 11934 2 1 58 VAL CG1 C -7.729 -3.464 8.309 1.00 . B B . 58 VAL CG1 1 1
4 11935 2 1 58 VAL CG2 C -7.438 -1.375 9.768 1.00 . B B . 58 VAL CG2 1 1
4 11936 2 1 58 VAL H H -5.361 -5.178 9.064 1.00 . B B . 58 VAL H 1 1
4 11937 2 1 58 VAL HA H -5.176 -2.696 10.643 1.00 . B B . 58 VAL HA 1 1
4 11938 2 1 58 VAL HB H -6.063 -2.150 8.322 1.00 . B B . 58 VAL HB 1 1
4 11939 2 1 58 VAL HG11 H -8.299 -2.870 7.606 1.00 . B B . 58 VAL HG11 1 1
4 11940 2 1 58 VAL HG12 H -8.409 -3.927 9.015 1.00 . B B . 58 VAL HG12 1 1
4 11941 2 1 58 VAL HG13 H -7.193 -4.237 7.773 1.00 . B B . 58 VAL HG13 1 1
4 11942 2 1 58 VAL HG21 H -8.093 -1.749 10.547 1.00 . B B . 58 VAL HG21 1 1
4 11943 2 1 58 VAL HG22 H -8.021 -0.819 9.046 1.00 . B B . 58 VAL HG22 1 1
4 11944 2 1 58 VAL HG23 H -6.704 -0.710 10.211 1.00 . B B . 58 VAL HG23 1 1
4 11945 2 1 58 VAL N N -4.961 -4.325 9.342 1.00 . B B . 58 VAL N 1 1
4 11946 2 1 58 VAL O O -7.053 -5.291 10.660 1.00 . B B . 58 VAL O 1 1
4 11947 2 1 59 ASN C C -9.383 -4.221 12.505 1.00 . B B . 59 ASN C 1 1
4 11948 2 1 59 ASN CA C -7.967 -4.418 13.079 1.00 . B B . 59 ASN CA 1 1
4 11949 2 1 59 ASN CB C -7.835 -4.007 14.573 1.00 . B B . 59 ASN CB 1 1
4 11950 2 1 59 ASN CG C -7.931 -2.508 14.876 1.00 . B B . 59 ASN CG 1 1
4 11951 2 1 59 ASN H H -6.588 -2.872 12.534 1.00 . B B . 59 ASN H 1 1
4 11952 2 1 59 ASN HA H -7.725 -5.485 13.005 1.00 . B B . 59 ASN HA 1 1
4 11953 2 1 59 ASN HB2 H -8.616 -4.500 15.134 1.00 . B B . 59 ASN HB2 1 1
4 11954 2 1 59 ASN HB3 H -6.877 -4.373 14.938 1.00 . B B . 59 ASN HB3 1 1
4 11955 2 1 59 ASN HD21 H -6.409 -2.649 16.143 1.00 . B B . 59 ASN HD21 1 1
4 11956 2 1 59 ASN HD22 H -7.097 -1.076 15.948 1.00 . B B . 59 ASN HD22 1 1
4 11957 2 1 59 ASN N N -6.997 -3.707 12.221 1.00 . B B . 59 ASN N 1 1
4 11958 2 1 59 ASN ND2 N -7.063 -2.028 15.744 1.00 . B B . 59 ASN ND2 1 1
4 11959 2 1 59 ASN O O -9.779 -3.090 12.212 1.00 . B B . 59 ASN O 1 1
4 11960 2 1 59 ASN OD1 O -8.760 -1.780 14.336 1.00 . B B . 59 ASN OD1 1 1
4 11961 2 1 60 ASP C C -12.482 -4.775 12.661 1.00 . B B . 60 ASP C 1 1
4 11962 2 1 60 ASP CA C -11.444 -5.283 11.651 1.00 . B B . 60 ASP CA 1 1
4 11963 2 1 60 ASP CB C -11.890 -6.657 11.046 1.00 . B B . 60 ASP CB 1 1
4 11964 2 1 60 ASP CG C -12.505 -7.640 12.067 1.00 . B B . 60 ASP CG 1 1
4 11965 2 1 60 ASP H H -9.724 -6.203 12.470 1.00 . B B . 60 ASP H 1 1
4 11966 2 1 60 ASP HA H -11.392 -4.559 10.839 1.00 . B B . 60 ASP HA 1 1
4 11967 2 1 60 ASP HB2 H -12.619 -6.469 10.265 1.00 . B B . 60 ASP HB2 1 1
4 11968 2 1 60 ASP HB3 H -11.028 -7.135 10.589 1.00 . B B . 60 ASP HB3 1 1
4 11969 2 1 60 ASP N N -10.105 -5.335 12.256 1.00 . B B . 60 ASP N 1 1
4 11970 2 1 60 ASP O O -12.237 -4.703 13.872 1.00 . B B . 60 ASP O 1 1
4 11971 2 1 60 ASP OD1 O -11.756 -8.198 12.895 1.00 . B B . 60 ASP OD1 1 1
4 11972 2 1 60 ASP OD2 O -13.746 -7.846 12.053 1.00 . B B . 60 ASP OD2 1 1
4 11973 2 1 61 ASP C C -16.049 -4.396 12.271 1.00 . B B . 61 ASP C 1 1
4 11974 2 1 61 ASP CA C -14.744 -3.830 12.852 1.00 . B B . 61 ASP CA 1 1
4 11975 2 1 61 ASP CB C -14.655 -2.282 12.665 1.00 . B B . 61 ASP CB 1 1
4 11976 2 1 61 ASP CG C -15.344 -1.476 13.778 1.00 . B B . 61 ASP CG 1 1
4 11977 2 1 61 ASP H H -13.789 -4.686 11.187 1.00 . B B . 61 ASP H 1 1
4 11978 2 1 61 ASP HA H -14.673 -4.089 13.906 1.00 . B B . 61 ASP HA 1 1
4 11979 2 1 61 ASP HB2 H -13.608 -1.998 12.616 1.00 . B B . 61 ASP HB2 1 1
4 11980 2 1 61 ASP HB3 H -15.109 -2.008 11.718 1.00 . B B . 61 ASP HB3 1 1
4 11981 2 1 61 ASP N N -13.644 -4.454 12.126 1.00 . B B . 61 ASP N 1 1
4 11982 2 1 61 ASP O O -16.042 -4.957 11.167 1.00 . B B . 61 ASP O 1 1
4 11983 2 1 61 ASP OD1 O -16.586 -1.478 13.843 1.00 . B B . 61 ASP OD1 1 1
4 11984 2 1 61 ASP OD2 O -14.643 -0.819 14.581 1.00 . B B . 61 ASP OD2 1 1
4 11985 2 1 62 GLN C C -18.829 -3.560 11.289 1.00 . B B . 62 GLN C 1 1
4 11986 2 1 62 GLN CA C -18.504 -4.526 12.453 1.00 . B B . 62 GLN CA 1 1
4 11987 2 1 62 GLN CB C -19.572 -4.438 13.576 1.00 . B B . 62 GLN CB 1 1
4 11988 2 1 62 GLN CD C -19.336 -6.891 14.338 1.00 . B B . 62 GLN CD 1 1
4 11989 2 1 62 GLN CG C -19.346 -5.416 14.755 1.00 . B B . 62 GLN CG 1 1
4 11990 2 1 62 GLN H H -17.080 -3.899 13.913 1.00 . B B . 62 GLN H 1 1
4 11991 2 1 62 GLN HA H -18.484 -5.544 12.066 1.00 . B B . 62 GLN HA 1 1
4 11992 2 1 62 GLN HB2 H -19.575 -3.426 13.972 1.00 . B B . 62 GLN HB2 1 1
4 11993 2 1 62 GLN HB3 H -20.549 -4.641 13.149 1.00 . B B . 62 GLN HB3 1 1
4 11994 2 1 62 GLN HE21 H -17.383 -6.819 14.016 1.00 . B B . 62 GLN HE21 1 1
4 11995 2 1 62 GLN HE22 H -18.140 -8.334 13.682 1.00 . B B . 62 GLN HE22 1 1
4 11996 2 1 62 GLN HG2 H -18.398 -5.181 15.225 1.00 . B B . 62 GLN HG2 1 1
4 11997 2 1 62 GLN HG3 H -20.136 -5.271 15.483 1.00 . B B . 62 GLN HG3 1 1
4 11998 2 1 62 GLN N N -17.159 -4.229 12.992 1.00 . B B . 62 GLN N 1 1
4 11999 2 1 62 GLN NE2 N -18.170 -7.404 13.985 1.00 . B B . 62 GLN NE2 1 1
4 12000 2 1 62 GLN O O -19.558 -3.908 10.360 1.00 . B B . 62 GLN O 1 1
4 12001 2 1 62 GLN OE1 O -20.369 -7.566 14.338 1.00 . B B . 62 GLN OE1 1 1
4 12002 2 1 63 ARG C C -17.450 -1.671 9.111 1.00 . B B . 63 ARG C 1 1
4 12003 2 1 63 ARG CA C -18.355 -1.314 10.313 1.00 . B B . 63 ARG CA 1 1
4 12004 2 1 63 ARG CB C -17.937 0.073 10.883 1.00 . B B . 63 ARG CB 1 1
4 12005 2 1 63 ARG CD C -19.976 1.482 10.244 1.00 . B B . 63 ARG CD 1 1
4 12006 2 1 63 ARG CG C -18.457 1.283 10.076 1.00 . B B . 63 ARG CG 1 1
4 12007 2 1 63 ARG CZ C -21.368 1.319 12.345 1.00 . B B . 63 ARG CZ 1 1
4 12008 2 1 63 ARG H H -17.735 -2.131 12.168 1.00 . B B . 63 ARG H 1 1
4 12009 2 1 63 ARG HA H -19.389 -1.271 9.984 1.00 . B B . 63 ARG HA 1 1
4 12010 2 1 63 ARG HB2 H -18.317 0.159 11.895 1.00 . B B . 63 ARG HB2 1 1
4 12011 2 1 63 ARG HB3 H -16.850 0.132 10.929 1.00 . B B . 63 ARG HB3 1 1
4 12012 2 1 63 ARG HD2 H -20.294 2.304 9.613 1.00 . B B . 63 ARG HD2 1 1
4 12013 2 1 63 ARG HD3 H -20.491 0.577 9.935 1.00 . B B . 63 ARG HD3 1 1
4 12014 2 1 63 ARG HE H -19.717 2.415 12.106 1.00 . B B . 63 ARG HE 1 1
4 12015 2 1 63 ARG HG2 H -17.951 2.180 10.419 1.00 . B B . 63 ARG HG2 1 1
4 12016 2 1 63 ARG HG3 H -18.231 1.130 9.024 1.00 . B B . 63 ARG HG3 1 1
4 12017 2 1 63 ARG HH11 H -22.125 0.194 10.855 1.00 . B B . 63 ARG HH11 1 1
4 12018 2 1 63 ARG HH12 H -23.017 0.139 12.341 1.00 . B B . 63 ARG HH12 1 1
4 12019 2 1 63 ARG HH21 H -20.858 2.305 14.037 1.00 . B B . 63 ARG HH21 1 1
4 12020 2 1 63 ARG HH22 H -22.298 1.337 14.142 1.00 . B B . 63 ARG HH22 1 1
4 12021 2 1 63 ARG N N -18.250 -2.344 11.363 1.00 . B B . 63 ARG N 1 1
4 12022 2 1 63 ARG NE N -20.320 1.796 11.647 1.00 . B B . 63 ARG NE 1 1
4 12023 2 1 63 ARG NH1 N -22.240 0.485 11.802 1.00 . B B . 63 ARG NH1 1 1
4 12024 2 1 63 ARG NH2 N -21.521 1.684 13.606 1.00 . B B . 63 ARG NH2 1 1
4 12025 2 1 63 ARG O O -17.840 -1.491 7.959 1.00 . B B . 63 ARG O 1 1
4 12026 2 1 64 LEU C C -15.745 -3.535 7.401 1.00 . B B . 64 LEU C 1 1
4 12027 2 1 64 LEU CA C -15.183 -2.556 8.452 1.00 . B B . 64 LEU CA 1 1
4 12028 2 1 64 LEU CB C -13.975 -3.206 9.213 1.00 . B B . 64 LEU CB 1 1
4 12029 2 1 64 LEU CD1 C -12.385 -3.507 7.182 1.00 . B B . 64 LEU CD1 1 1
4 12030 2 1 64 LEU CD2 C -11.896 -1.695 8.894 1.00 . B B . 64 LEU CD2 1 1
4 12031 2 1 64 LEU CG C -12.510 -3.089 8.643 1.00 . B B . 64 LEU CG 1 1
4 12032 2 1 64 LEU H H -16.076 -2.388 10.372 1.00 . B B . 64 LEU H 1 1
4 12033 2 1 64 LEU HA H -14.857 -1.642 7.965 1.00 . B B . 64 LEU HA 1 1
4 12034 2 1 64 LEU HB2 H -13.956 -2.779 10.208 1.00 . B B . 64 LEU HB2 1 1
4 12035 2 1 64 LEU HB3 H -14.195 -4.265 9.340 1.00 . B B . 64 LEU HB3 1 1
4 12036 2 1 64 LEU HD11 H -11.347 -3.463 6.881 1.00 . B B . 64 LEU HD11 1 1
4 12037 2 1 64 LEU HD12 H -12.967 -2.846 6.554 1.00 . B B . 64 LEU HD12 1 1
4 12038 2 1 64 LEU HD13 H -12.744 -4.519 7.068 1.00 . B B . 64 LEU HD13 1 1
4 12039 2 1 64 LEU HD21 H -11.861 -1.510 9.961 1.00 . B B . 64 LEU HD21 1 1
4 12040 2 1 64 LEU HD22 H -12.493 -0.930 8.416 1.00 . B B . 64 LEU HD22 1 1
4 12041 2 1 64 LEU HD23 H -10.888 -1.665 8.501 1.00 . B B . 64 LEU HD23 1 1
4 12042 2 1 64 LEU HG H -11.894 -3.788 9.198 1.00 . B B . 64 LEU HG 1 1
4 12043 2 1 64 LEU N N -16.249 -2.205 9.431 1.00 . B B . 64 LEU N 1 1
4 12044 2 1 64 LEU O O -15.460 -3.408 6.219 1.00 . B B . 64 LEU O 1 1
4 12045 2 1 65 GLU C C -18.072 -4.973 5.934 1.00 . B B . 65 GLU C 1 1
4 12046 2 1 65 GLU CA C -17.183 -5.550 7.050 1.00 . B B . 65 GLU CA 1 1
4 12047 2 1 65 GLU CB C -18.007 -6.487 7.957 1.00 . B B . 65 GLU CB 1 1
4 12048 2 1 65 GLU CD C -18.003 -8.131 9.912 1.00 . B B . 65 GLU CD 1 1
4 12049 2 1 65 GLU CG C -17.177 -7.168 9.060 1.00 . B B . 65 GLU CG 1 1
4 12050 2 1 65 GLU H H -16.757 -4.492 8.840 1.00 . B B . 65 GLU H 1 1
4 12051 2 1 65 GLU HA H -16.380 -6.122 6.593 1.00 . B B . 65 GLU HA 1 1
4 12052 2 1 65 GLU HB2 H -18.800 -5.910 8.428 1.00 . B B . 65 GLU HB2 1 1
4 12053 2 1 65 GLU HB3 H -18.461 -7.261 7.344 1.00 . B B . 65 GLU HB3 1 1
4 12054 2 1 65 GLU HG2 H -16.364 -7.716 8.594 1.00 . B B . 65 GLU HG2 1 1
4 12055 2 1 65 GLU HG3 H -16.750 -6.401 9.700 1.00 . B B . 65 GLU HG3 1 1
4 12056 2 1 65 GLU N N -16.563 -4.492 7.878 1.00 . B B . 65 GLU N 1 1
4 12057 2 1 65 GLU O O -18.170 -5.557 4.851 1.00 . B B . 65 GLU O 1 1
4 12058 2 1 65 GLU OE1 O -18.214 -9.286 9.478 1.00 . B B . 65 GLU OE1 1 1
4 12059 2 1 65 GLU OE2 O -18.478 -7.742 11.000 1.00 . B B . 65 GLU OE2 1 1
4 12060 2 1 66 GLN C C -18.672 -2.428 4.178 1.00 . B B . 66 GLN C 1 1
4 12061 2 1 66 GLN CA C -19.546 -3.106 5.241 1.00 . B B . 66 GLN CA 1 1
4 12062 2 1 66 GLN CB C -20.434 -2.061 5.958 1.00 . B B . 66 GLN CB 1 1
4 12063 2 1 66 GLN CD C -22.278 -3.770 6.507 1.00 . B B . 66 GLN CD 1 1
4 12064 2 1 66 GLN CG C -21.373 -2.649 7.029 1.00 . B B . 66 GLN CG 1 1
4 12065 2 1 66 GLN H H -18.602 -3.449 7.115 1.00 . B B . 66 GLN H 1 1
4 12066 2 1 66 GLN HA H -20.189 -3.834 4.752 1.00 . B B . 66 GLN HA 1 1
4 12067 2 1 66 GLN HB2 H -19.792 -1.325 6.439 1.00 . B B . 66 GLN HB2 1 1
4 12068 2 1 66 GLN HB3 H -21.042 -1.550 5.219 1.00 . B B . 66 GLN HB3 1 1
4 12069 2 1 66 GLN HE21 H -23.640 -2.451 5.921 1.00 . B B . 66 GLN HE21 1 1
4 12070 2 1 66 GLN HE22 H -24.015 -4.107 5.608 1.00 . B B . 66 GLN HE22 1 1
4 12071 2 1 66 GLN HG2 H -20.773 -3.042 7.840 1.00 . B B . 66 GLN HG2 1 1
4 12072 2 1 66 GLN HG3 H -22.000 -1.850 7.414 1.00 . B B . 66 GLN HG3 1 1
4 12073 2 1 66 GLN N N -18.706 -3.826 6.217 1.00 . B B . 66 GLN N 1 1
4 12074 2 1 66 GLN NE2 N -23.427 -3.406 5.960 1.00 . B B . 66 GLN NE2 1 1
4 12075 2 1 66 GLN O O -19.048 -2.371 3.006 1.00 . B B . 66 GLN O 1 1
4 12076 2 1 66 GLN OE1 O -21.939 -4.952 6.582 1.00 . B B . 66 GLN OE1 1 1
4 12077 2 1 67 MET C C -15.879 -2.441 2.790 1.00 . B B . 67 MET C 1 1
4 12078 2 1 67 MET CA C -16.485 -1.351 3.704 1.00 . B B . 67 MET CA 1 1
4 12079 2 1 67 MET CB C -15.365 -0.620 4.504 1.00 . B B . 67 MET CB 1 1
4 12080 2 1 67 MET CE C -17.263 2.438 6.685 1.00 . B B . 67 MET CE 1 1
4 12081 2 1 67 MET CG C -15.755 0.758 5.065 1.00 . B B . 67 MET CG 1 1
4 12082 2 1 67 MET H H -17.314 -1.935 5.574 1.00 . B B . 67 MET H 1 1
4 12083 2 1 67 MET HA H -16.994 -0.623 3.075 1.00 . B B . 67 MET HA 1 1
4 12084 2 1 67 MET HB2 H -15.069 -1.245 5.337 1.00 . B B . 67 MET HB2 1 1
4 12085 2 1 67 MET HB3 H -14.501 -0.481 3.856 1.00 . B B . 67 MET HB3 1 1
4 12086 2 1 67 MET HE1 H -18.056 2.557 7.408 1.00 . B B . 67 MET HE1 1 1
4 12087 2 1 67 MET HE2 H -17.485 3.029 5.807 1.00 . B B . 67 MET HE2 1 1
4 12088 2 1 67 MET HE3 H -16.330 2.771 7.116 1.00 . B B . 67 MET HE3 1 1
4 12089 2 1 67 MET HG2 H -14.898 1.179 5.579 1.00 . B B . 67 MET HG2 1 1
4 12090 2 1 67 MET HG3 H -16.023 1.408 4.239 1.00 . B B . 67 MET HG3 1 1
4 12091 2 1 67 MET N N -17.498 -1.926 4.609 1.00 . B B . 67 MET N 1 1
4 12092 2 1 67 MET O O -15.622 -2.181 1.612 1.00 . B B . 67 MET O 1 1
4 12093 2 1 67 MET SD S -17.135 0.709 6.225 1.00 . B B . 67 MET SD 1 1
4 12094 2 1 68 ILE C C -16.219 -5.244 1.532 1.00 . B B . 68 ILE C 1 1
4 12095 2 1 68 ILE CA C -15.172 -4.832 2.590 1.00 . B B . 68 ILE CA 1 1
4 12096 2 1 68 ILE CB C -14.875 -6.072 3.529 1.00 . B B . 68 ILE CB 1 1
4 12097 2 1 68 ILE CD1 C -13.667 -6.823 5.699 1.00 . B B . 68 ILE CD1 1 1
4 12098 2 1 68 ILE CG1 C -13.857 -5.720 4.657 1.00 . B B . 68 ILE CG1 1 1
4 12099 2 1 68 ILE CG2 C -14.357 -7.284 2.708 1.00 . B B . 68 ILE CG2 1 1
4 12100 2 1 68 ILE H H -15.872 -3.773 4.298 1.00 . B B . 68 ILE H 1 1
4 12101 2 1 68 ILE HA H -14.249 -4.542 2.090 1.00 . B B . 68 ILE HA 1 1
4 12102 2 1 68 ILE HB H -15.815 -6.366 3.994 1.00 . B B . 68 ILE HB 1 1
4 12103 2 1 68 ILE HD11 H -13.292 -7.716 5.221 1.00 . B B . 68 ILE HD11 1 1
4 12104 2 1 68 ILE HD12 H -14.614 -7.039 6.174 1.00 . B B . 68 ILE HD12 1 1
4 12105 2 1 68 ILE HD13 H -12.961 -6.491 6.446 1.00 . B B . 68 ILE HD13 1 1
4 12106 2 1 68 ILE HG12 H -12.886 -5.517 4.222 1.00 . B B . 68 ILE HG12 1 1
4 12107 2 1 68 ILE HG13 H -14.193 -4.835 5.182 1.00 . B B . 68 ILE HG13 1 1
4 12108 2 1 68 ILE HG21 H -13.434 -7.021 2.209 1.00 . B B . 68 ILE HG21 1 1
4 12109 2 1 68 ILE HG22 H -15.095 -7.565 1.967 1.00 . B B . 68 ILE HG22 1 1
4 12110 2 1 68 ILE HG23 H -14.181 -8.126 3.365 1.00 . B B . 68 ILE HG23 1 1
4 12111 2 1 68 ILE N N -15.674 -3.660 3.348 1.00 . B B . 68 ILE N 1 1
4 12112 2 1 68 ILE O O -15.886 -5.502 0.373 1.00 . B B . 68 ILE O 1 1
4 12113 2 1 69 SER C C -18.867 -4.640 0.000 1.00 . B B . 69 SER C 1 1
4 12114 2 1 69 SER CA C -18.628 -5.657 1.135 1.00 . B B . 69 SER CA 1 1
4 12115 2 1 69 SER CB C -19.887 -5.799 2.021 1.00 . B B . 69 SER CB 1 1
4 12116 2 1 69 SER H H -17.661 -4.995 2.892 1.00 . B B . 69 SER H 1 1
4 12117 2 1 69 SER HA H -18.402 -6.626 0.697 1.00 . B B . 69 SER HA 1 1
4 12118 2 1 69 SER HB2 H -19.699 -6.522 2.804 1.00 . B B . 69 SER HB2 1 1
4 12119 2 1 69 SER HB3 H -20.127 -4.843 2.472 1.00 . B B . 69 SER HB3 1 1
4 12120 2 1 69 SER HG H -20.791 -7.079 0.843 1.00 . B B . 69 SER HG 1 1
4 12121 2 1 69 SER N N -17.488 -5.262 1.967 1.00 . B B . 69 SER N 1 1
4 12122 2 1 69 SER O O -19.261 -5.023 -1.105 1.00 . B B . 69 SER O 1 1
4 12123 2 1 69 SER OG O -21.005 -6.237 1.272 1.00 . B B . 69 SER OG 1 1
4 12124 2 1 70 GLN C C -17.703 -2.339 -1.752 1.00 . B B . 70 GLN C 1 1
4 12125 2 1 70 GLN CA C -18.781 -2.247 -0.667 1.00 . B B . 70 GLN CA 1 1
4 12126 2 1 70 GLN CB C -18.719 -0.874 0.082 1.00 . B B . 70 GLN CB 1 1
4 12127 2 1 70 GLN CD C -18.182 0.868 -1.816 1.00 . B B . 70 GLN CD 1 1
4 12128 2 1 70 GLN CG C -19.159 0.383 -0.730 1.00 . B B . 70 GLN CG 1 1
4 12129 2 1 70 GLN H H -18.284 -3.132 1.193 1.00 . B B . 70 GLN H 1 1
4 12130 2 1 70 GLN HA H -19.761 -2.354 -1.128 1.00 . B B . 70 GLN HA 1 1
4 12131 2 1 70 GLN HB2 H -19.361 -0.941 0.955 1.00 . B B . 70 GLN HB2 1 1
4 12132 2 1 70 GLN HB3 H -17.703 -0.713 0.430 1.00 . B B . 70 GLN HB3 1 1
4 12133 2 1 70 GLN HE21 H -16.606 0.402 -0.703 1.00 . B B . 70 GLN HE21 1 1
4 12134 2 1 70 GLN HE22 H -16.258 1.083 -2.246 1.00 . B B . 70 GLN HE22 1 1
4 12135 2 1 70 GLN HG2 H -20.101 0.163 -1.209 1.00 . B B . 70 GLN HG2 1 1
4 12136 2 1 70 GLN HG3 H -19.316 1.198 -0.032 1.00 . B B . 70 GLN HG3 1 1
4 12137 2 1 70 GLN N N -18.609 -3.349 0.294 1.00 . B B . 70 GLN N 1 1
4 12138 2 1 70 GLN NE2 N -16.884 0.773 -1.562 1.00 . B B . 70 GLN NE2 1 1
4 12139 2 1 70 GLN O O -18.011 -2.351 -2.951 1.00 . B B . 70 GLN O 1 1
4 12140 2 1 70 GLN OE1 O -18.596 1.369 -2.861 1.00 . B B . 70 GLN OE1 1 1
4 12141 2 1 71 ILE C C -15.219 -3.645 -3.089 1.00 . B B . 71 ILE C 1 1
4 12142 2 1 71 ILE CA C -15.263 -2.388 -2.201 1.00 . B B . 71 ILE CA 1 1
4 12143 2 1 71 ILE CB C -13.912 -2.218 -1.419 1.00 . B B . 71 ILE CB 1 1
4 12144 2 1 71 ILE CD1 C -11.384 -1.801 -1.769 1.00 . B B . 71 ILE CD1 1 1
4 12145 2 1 71 ILE CG1 C -12.753 -1.852 -2.400 1.00 . B B . 71 ILE CG1 1 1
4 12146 2 1 71 ILE CG2 C -13.563 -3.475 -0.578 1.00 . B B . 71 ILE CG2 1 1
4 12147 2 1 71 ILE H H -16.277 -2.495 -0.341 1.00 . B B . 71 ILE H 1 1
4 12148 2 1 71 ILE HA H -15.385 -1.524 -2.846 1.00 . B B . 71 ILE HA 1 1
4 12149 2 1 71 ILE HB H -14.045 -1.395 -0.723 1.00 . B B . 71 ILE HB 1 1
4 12150 2 1 71 ILE HD11 H -11.123 -2.782 -1.396 1.00 . B B . 71 ILE HD11 1 1
4 12151 2 1 71 ILE HD12 H -11.381 -1.089 -0.955 1.00 . B B . 71 ILE HD12 1 1
4 12152 2 1 71 ILE HD13 H -10.663 -1.499 -2.512 1.00 . B B . 71 ILE HD13 1 1
4 12153 2 1 71 ILE HG12 H -12.709 -2.588 -3.191 1.00 . B B . 71 ILE HG12 1 1
4 12154 2 1 71 ILE HG13 H -12.947 -0.881 -2.840 1.00 . B B . 71 ILE HG13 1 1
4 12155 2 1 71 ILE HG21 H -12.669 -3.296 0.006 1.00 . B B . 71 ILE HG21 1 1
4 12156 2 1 71 ILE HG22 H -13.397 -4.319 -1.233 1.00 . B B . 71 ILE HG22 1 1
4 12157 2 1 71 ILE HG23 H -14.385 -3.704 0.091 1.00 . B B . 71 ILE HG23 1 1
4 12158 2 1 71 ILE N N -16.430 -2.412 -1.305 1.00 . B B . 71 ILE N 1 1
4 12159 2 1 71 ILE O O -14.716 -3.600 -4.214 1.00 . B B . 71 ILE O 1 1
4 12160 2 1 72 ASP C C -16.690 -5.837 -4.612 1.00 . B B . 72 ASP C 1 1
4 12161 2 1 72 ASP CA C -15.891 -6.018 -3.301 1.00 . B B . 72 ASP CA 1 1
4 12162 2 1 72 ASP CB C -16.537 -7.094 -2.383 1.00 . B B . 72 ASP CB 1 1
4 12163 2 1 72 ASP CG C -16.948 -8.380 -3.122 1.00 . B B . 72 ASP CG 1 1
4 12164 2 1 72 ASP H H -16.117 -4.719 -1.651 1.00 . B B . 72 ASP H 1 1
4 12165 2 1 72 ASP HA H -14.880 -6.334 -3.547 1.00 . B B . 72 ASP HA 1 1
4 12166 2 1 72 ASP HB2 H -15.822 -7.365 -1.609 1.00 . B B . 72 ASP HB2 1 1
4 12167 2 1 72 ASP HB3 H -17.408 -6.669 -1.899 1.00 . B B . 72 ASP HB3 1 1
4 12168 2 1 72 ASP N N -15.776 -4.753 -2.568 1.00 . B B . 72 ASP N 1 1
4 12169 2 1 72 ASP O O -16.357 -6.432 -5.637 1.00 . B B . 72 ASP O 1 1
4 12170 2 1 72 ASP OD1 O -16.080 -9.007 -3.761 1.00 . B B . 72 ASP OD1 1 1
4 12171 2 1 72 ASP OD2 O -18.142 -8.763 -3.077 1.00 . B B . 72 ASP OD2 1 1
4 12172 2 1 73 LYS C C -17.975 -3.803 -6.784 1.00 . B B . 73 LYS C 1 1
4 12173 2 1 73 LYS CA C -18.614 -4.721 -5.722 1.00 . B B . 73 LYS CA 1 1
4 12174 2 1 73 LYS CB C -19.973 -4.142 -5.236 1.00 . B B . 73 LYS CB 1 1
4 12175 2 1 73 LYS CD C -20.697 -6.462 -4.356 1.00 . B B . 73 LYS CD 1 1
4 12176 2 1 73 LYS CE C -21.296 -7.254 -3.185 1.00 . B B . 73 LYS CE 1 1
4 12177 2 1 73 LYS CG C -20.631 -4.937 -4.083 1.00 . B B . 73 LYS CG 1 1
4 12178 2 1 73 LYS H H -17.858 -4.447 -3.748 1.00 . B B . 73 LYS H 1 1
4 12179 2 1 73 LYS HA H -18.804 -5.686 -6.187 1.00 . B B . 73 LYS HA 1 1
4 12180 2 1 73 LYS HB2 H -19.821 -3.119 -4.900 1.00 . B B . 73 LYS HB2 1 1
4 12181 2 1 73 LYS HB3 H -20.663 -4.126 -6.074 1.00 . B B . 73 LYS HB3 1 1
4 12182 2 1 73 LYS HD2 H -21.303 -6.637 -5.237 1.00 . B B . 73 LYS HD2 1 1
4 12183 2 1 73 LYS HD3 H -19.690 -6.827 -4.541 1.00 . B B . 73 LYS HD3 1 1
4 12184 2 1 73 LYS HE2 H -20.791 -6.974 -2.269 1.00 . B B . 73 LYS HE2 1 1
4 12185 2 1 73 LYS HE3 H -22.350 -7.020 -3.095 1.00 . B B . 73 LYS HE3 1 1
4 12186 2 1 73 LYS HG2 H -20.055 -4.770 -3.180 1.00 . B B . 73 LYS HG2 1 1
4 12187 2 1 73 LYS HG3 H -21.639 -4.562 -3.930 1.00 . B B . 73 LYS HG3 1 1
4 12188 2 1 73 LYS HZ1 H -20.135 -8.973 -3.414 1.00 . B B . 73 LYS HZ1 1 1
4 12189 2 1 73 LYS HZ2 H -21.594 -9.018 -4.269 1.00 . B B . 73 LYS HZ2 1 1
4 12190 2 1 73 LYS HZ3 H -21.590 -9.233 -2.593 1.00 . B B . 73 LYS HZ3 1 1
4 12191 2 1 73 LYS N N -17.711 -4.957 -4.573 1.00 . B B . 73 LYS N 1 1
4 12192 2 1 73 LYS NZ N -21.144 -8.722 -3.380 1.00 . B B . 73 LYS NZ 1 1
4 12193 2 1 73 LYS O O -18.557 -3.610 -7.857 1.00 . B B . 73 LYS O 1 1
4 12194 2 1 74 LEU C C -15.345 -3.374 -8.482 1.00 . B B . 74 LEU C 1 1
4 12195 2 1 74 LEU CA C -15.993 -2.446 -7.439 1.00 . B B . 74 LEU CA 1 1
4 12196 2 1 74 LEU CB C -14.894 -1.606 -6.700 1.00 . B B . 74 LEU CB 1 1
4 12197 2 1 74 LEU CD1 C -15.680 0.779 -7.240 1.00 . B B . 74 LEU CD1 1 1
4 12198 2 1 74 LEU CD2 C -16.505 -0.352 -5.108 1.00 . B B . 74 LEU CD2 1 1
4 12199 2 1 74 LEU CG C -15.332 -0.218 -6.109 1.00 . B B . 74 LEU CG 1 1
4 12200 2 1 74 LEU H H -16.417 -3.399 -5.586 1.00 . B B . 74 LEU H 1 1
4 12201 2 1 74 LEU HA H -16.673 -1.763 -7.949 1.00 . B B . 74 LEU HA 1 1
4 12202 2 1 74 LEU HB2 H -14.494 -2.206 -5.887 1.00 . B B . 74 LEU HB2 1 1
4 12203 2 1 74 LEU HB3 H -14.078 -1.420 -7.394 1.00 . B B . 74 LEU HB3 1 1
4 12204 2 1 74 LEU HD11 H -15.959 1.734 -6.811 1.00 . B B . 74 LEU HD11 1 1
4 12205 2 1 74 LEU HD12 H -16.504 0.400 -7.830 1.00 . B B . 74 LEU HD12 1 1
4 12206 2 1 74 LEU HD13 H -14.817 0.919 -7.878 1.00 . B B . 74 LEU HD13 1 1
4 12207 2 1 74 LEU HD21 H -17.384 -0.729 -5.615 1.00 . B B . 74 LEU HD21 1 1
4 12208 2 1 74 LEU HD22 H -16.731 0.613 -4.669 1.00 . B B . 74 LEU HD22 1 1
4 12209 2 1 74 LEU HD23 H -16.231 -1.037 -4.319 1.00 . B B . 74 LEU HD23 1 1
4 12210 2 1 74 LEU HG H -14.490 0.202 -5.568 1.00 . B B . 74 LEU HG 1 1
4 12211 2 1 74 LEU N N -16.787 -3.245 -6.480 1.00 . B B . 74 LEU N 1 1
4 12212 2 1 74 LEU O O -15.009 -4.525 -8.177 1.00 . B B . 74 LEU O 1 1
4 12213 2 1 75 GLU C C -12.986 -3.720 -10.584 1.00 . B B . 75 GLU C 1 1
4 12214 2 1 75 GLU CA C -14.497 -3.540 -10.825 1.00 . B B . 75 GLU CA 1 1
4 12215 2 1 75 GLU CB C -14.757 -2.766 -12.142 1.00 . B B . 75 GLU CB 1 1
4 12216 2 1 75 GLU CD C -16.506 -1.756 -13.727 1.00 . B B . 75 GLU CD 1 1
4 12217 2 1 75 GLU CG C -16.254 -2.611 -12.482 1.00 . B B . 75 GLU CG 1 1
4 12218 2 1 75 GLU H H -15.456 -1.914 -9.847 1.00 . B B . 75 GLU H 1 1
4 12219 2 1 75 GLU HA H -14.950 -4.524 -10.903 1.00 . B B . 75 GLU HA 1 1
4 12220 2 1 75 GLU HB2 H -14.316 -1.775 -12.061 1.00 . B B . 75 GLU HB2 1 1
4 12221 2 1 75 GLU HB3 H -14.274 -3.292 -12.963 1.00 . B B . 75 GLU HB3 1 1
4 12222 2 1 75 GLU HG2 H -16.680 -3.599 -12.644 1.00 . B B . 75 GLU HG2 1 1
4 12223 2 1 75 GLU HG3 H -16.758 -2.156 -11.635 1.00 . B B . 75 GLU HG3 1 1
4 12224 2 1 75 GLU N N -15.147 -2.831 -9.698 1.00 . B B . 75 GLU N 1 1
4 12225 2 1 75 GLU O O -12.304 -4.422 -11.341 1.00 . B B . 75 GLU O 1 1
4 12226 2 1 75 GLU OE1 O -16.496 -2.303 -14.848 1.00 . B B . 75 GLU OE1 1 1
4 12227 2 1 75 GLU OE2 O -16.698 -0.530 -13.591 1.00 . B B . 75 GLU OE2 1 1
4 12228 2 1 76 ASP C C -10.923 -4.592 -8.448 1.00 . B B . 76 ASP C 1 1
4 12229 2 1 76 ASP CA C -11.100 -3.208 -9.078 1.00 . B B . 76 ASP CA 1 1
4 12230 2 1 76 ASP CB C -10.775 -2.123 -8.018 1.00 . B B . 76 ASP CB 1 1
4 12231 2 1 76 ASP CG C -11.061 -0.688 -8.487 1.00 . B B . 76 ASP CG 1 1
4 12232 2 1 76 ASP H H -13.056 -2.421 -9.063 1.00 . B B . 76 ASP H 1 1
4 12233 2 1 76 ASP HA H -10.431 -3.103 -9.927 1.00 . B B . 76 ASP HA 1 1
4 12234 2 1 76 ASP HB2 H -11.363 -2.314 -7.121 1.00 . B B . 76 ASP HB2 1 1
4 12235 2 1 76 ASP HB3 H -9.727 -2.197 -7.754 1.00 . B B . 76 ASP HB3 1 1
4 12236 2 1 76 ASP N N -12.477 -3.053 -9.537 1.00 . B B . 76 ASP N 1 1
4 12237 2 1 76 ASP O O -10.128 -5.403 -8.927 1.00 . B B . 76 ASP O 1 1
4 12238 2 1 76 ASP OD1 O -10.178 -0.058 -9.096 1.00 . B B . 76 ASP OD1 1 1
4 12239 2 1 76 ASP OD2 O -12.171 -0.177 -8.232 1.00 . B B . 76 ASP OD2 1 1
4 12240 2 1 77 VAL C C -12.303 -7.253 -7.388 1.00 . B B . 77 VAL C 1 1
4 12241 2 1 77 VAL CA C -11.676 -6.080 -6.623 1.00 . B B . 77 VAL CA 1 1
4 12242 2 1 77 VAL CB C -12.357 -5.867 -5.217 1.00 . B B . 77 VAL CB 1 1
4 12243 2 1 77 VAL CG1 C -12.455 -7.183 -4.409 1.00 . B B . 77 VAL CG1 1 1
4 12244 2 1 77 VAL CG2 C -11.595 -4.794 -4.404 1.00 . B B . 77 VAL CG2 1 1
4 12245 2 1 77 VAL H H -12.460 -4.217 -7.216 1.00 . B B . 77 VAL H 1 1
4 12246 2 1 77 VAL HA H -10.620 -6.298 -6.452 1.00 . B B . 77 VAL HA 1 1
4 12247 2 1 77 VAL HB H -13.369 -5.502 -5.384 1.00 . B B . 77 VAL HB 1 1
4 12248 2 1 77 VAL HG11 H -11.463 -7.583 -4.235 1.00 . B B . 77 VAL HG11 1 1
4 12249 2 1 77 VAL HG12 H -13.038 -7.910 -4.962 1.00 . B B . 77 VAL HG12 1 1
4 12250 2 1 77 VAL HG13 H -12.936 -6.996 -3.457 1.00 . B B . 77 VAL HG13 1 1
4 12251 2 1 77 VAL HG21 H -10.588 -5.140 -4.194 1.00 . B B . 77 VAL HG21 1 1
4 12252 2 1 77 VAL HG22 H -12.110 -4.607 -3.468 1.00 . B B . 77 VAL HG22 1 1
4 12253 2 1 77 VAL HG23 H -11.545 -3.872 -4.969 1.00 . B B . 77 VAL HG23 1 1
4 12254 2 1 77 VAL N N -11.754 -4.864 -7.427 1.00 . B B . 77 VAL N 1 1
4 12255 2 1 77 VAL O O -13.529 -7.408 -7.436 1.00 . B B . 77 VAL O 1 1
4 12256 2 1 78 VAL C C -12.239 -10.324 -7.710 1.00 . B B . 78 VAL C 1 1
4 12257 2 1 78 VAL CA C -11.807 -9.261 -8.745 1.00 . B B . 78 VAL CA 1 1
4 12258 2 1 78 VAL CB C -10.605 -9.798 -9.621 1.00 . B B . 78 VAL CB 1 1
4 12259 2 1 78 VAL CG1 C -11.054 -10.911 -10.595 1.00 . B B . 78 VAL CG1 1 1
4 12260 2 1 78 VAL CG2 C -9.903 -8.641 -10.376 1.00 . B B . 78 VAL CG2 1 1
4 12261 2 1 78 VAL H H -10.486 -7.771 -8.021 1.00 . B B . 78 VAL H 1 1
4 12262 2 1 78 VAL HA H -12.644 -9.029 -9.403 1.00 . B B . 78 VAL HA 1 1
4 12263 2 1 78 VAL HB H -9.869 -10.235 -8.944 1.00 . B B . 78 VAL HB 1 1
4 12264 2 1 78 VAL HG11 H -11.783 -10.515 -11.293 1.00 . B B . 78 VAL HG11 1 1
4 12265 2 1 78 VAL HG12 H -11.499 -11.728 -10.041 1.00 . B B . 78 VAL HG12 1 1
4 12266 2 1 78 VAL HG13 H -10.200 -11.279 -11.146 1.00 . B B . 78 VAL HG13 1 1
4 12267 2 1 78 VAL HG21 H -9.538 -7.910 -9.662 1.00 . B B . 78 VAL HG21 1 1
4 12268 2 1 78 VAL HG22 H -10.601 -8.163 -11.051 1.00 . B B . 78 VAL HG22 1 1
4 12269 2 1 78 VAL HG23 H -9.066 -9.027 -10.943 1.00 . B B . 78 VAL HG23 1 1
4 12270 2 1 78 VAL N N -11.430 -8.036 -8.030 1.00 . B B . 78 VAL N 1 1
4 12271 2 1 78 VAL O O -13.255 -11.003 -7.882 1.00 . B B . 78 VAL O 1 1
4 12272 2 1 79 LYS C C -11.314 -10.577 -4.158 1.00 . B B . 79 LYS C 1 1
4 12273 2 1 79 LYS CA C -11.726 -11.296 -5.454 1.00 . B B . 79 LYS CA 1 1
4 12274 2 1 79 LYS CB C -10.962 -12.653 -5.543 1.00 . B B . 79 LYS CB 1 1
4 12275 2 1 79 LYS CD C -10.653 -14.929 -6.699 1.00 . B B . 79 LYS CD 1 1
4 12276 2 1 79 LYS CE C -11.099 -15.861 -7.839 1.00 . B B . 79 LYS CE 1 1
4 12277 2 1 79 LYS CG C -11.418 -13.585 -6.687 1.00 . B B . 79 LYS CG 1 1
4 12278 2 1 79 LYS H H -10.628 -9.877 -6.592 1.00 . B B . 79 LYS H 1 1
4 12279 2 1 79 LYS HA H -12.796 -11.488 -5.422 1.00 . B B . 79 LYS HA 1 1
4 12280 2 1 79 LYS HB2 H -9.903 -12.450 -5.672 1.00 . B B . 79 LYS HB2 1 1
4 12281 2 1 79 LYS HB3 H -11.094 -13.187 -4.604 1.00 . B B . 79 LYS HB3 1 1
4 12282 2 1 79 LYS HD2 H -9.591 -14.733 -6.810 1.00 . B B . 79 LYS HD2 1 1
4 12283 2 1 79 LYS HD3 H -10.818 -15.436 -5.753 1.00 . B B . 79 LYS HD3 1 1
4 12284 2 1 79 LYS HE2 H -12.161 -16.057 -7.744 1.00 . B B . 79 LYS HE2 1 1
4 12285 2 1 79 LYS HE3 H -10.911 -15.376 -8.789 1.00 . B B . 79 LYS HE3 1 1
4 12286 2 1 79 LYS HG2 H -12.479 -13.787 -6.571 1.00 . B B . 79 LYS HG2 1 1
4 12287 2 1 79 LYS HG3 H -11.256 -13.076 -7.629 1.00 . B B . 79 LYS HG3 1 1
4 12288 2 1 79 LYS HZ1 H -10.697 -17.762 -8.596 1.00 . B B . 79 LYS HZ1 1 1
4 12289 2 1 79 LYS HZ2 H -10.555 -17.653 -6.919 1.00 . B B . 79 LYS HZ2 1 1
4 12290 2 1 79 LYS HZ3 H -9.350 -17.004 -7.908 1.00 . B B . 79 LYS HZ3 1 1
4 12291 2 1 79 LYS N N -11.443 -10.427 -6.621 1.00 . B B . 79 LYS N 1 1
4 12292 2 1 79 LYS NZ N -10.375 -17.161 -7.814 1.00 . B B . 79 LYS NZ 1 1
4 12293 2 1 79 LYS O O -10.390 -9.760 -4.169 1.00 . B B . 79 LYS O 1 1
4 12294 2 1 80 VAL C C -11.609 -11.645 -0.737 1.00 . B B . 80 VAL C 1 1
4 12295 2 1 80 VAL CA C -11.639 -10.419 -1.689 1.00 . B B . 80 VAL CA 1 1
4 12296 2 1 80 VAL CB C -12.623 -9.290 -1.159 1.00 . B B . 80 VAL CB 1 1
4 12297 2 1 80 VAL CG1 C -14.053 -9.825 -0.894 1.00 . B B . 80 VAL CG1 1 1
4 12298 2 1 80 VAL CG2 C -12.039 -8.567 0.084 1.00 . B B . 80 VAL CG2 1 1
4 12299 2 1 80 VAL H H -12.802 -11.455 -3.143 1.00 . B B . 80 VAL H 1 1
4 12300 2 1 80 VAL HA H -10.630 -10.000 -1.737 1.00 . B B . 80 VAL HA 1 1
4 12301 2 1 80 VAL HB H -12.717 -8.546 -1.949 1.00 . B B . 80 VAL HB 1 1
4 12302 2 1 80 VAL HG11 H -14.022 -10.588 -0.126 1.00 . B B . 80 VAL HG11 1 1
4 12303 2 1 80 VAL HG12 H -14.457 -10.254 -1.802 1.00 . B B . 80 VAL HG12 1 1
4 12304 2 1 80 VAL HG13 H -14.699 -9.017 -0.568 1.00 . B B . 80 VAL HG13 1 1
4 12305 2 1 80 VAL HG21 H -12.715 -7.784 0.408 1.00 . B B . 80 VAL HG21 1 1
4 12306 2 1 80 VAL HG22 H -11.081 -8.125 -0.164 1.00 . B B . 80 VAL HG22 1 1
4 12307 2 1 80 VAL HG23 H -11.903 -9.276 0.892 1.00 . B B . 80 VAL HG23 1 1
4 12308 2 1 80 VAL N N -12.007 -10.886 -3.048 1.00 . B B . 80 VAL N 1 1
4 12309 2 1 80 VAL O O -12.402 -12.584 -0.908 1.00 . B B . 80 VAL O 1 1
4 12310 2 1 81 GLN C C -9.954 -12.327 2.518 1.00 . B B . 81 GLN C 1 1
4 12311 2 1 81 GLN CA C -10.448 -12.799 1.133 1.00 . B B . 81 GLN CA 1 1
4 12312 2 1 81 GLN CB C -9.411 -13.763 0.479 1.00 . B B . 81 GLN CB 1 1
4 12313 2 1 81 GLN CD C -8.048 -15.939 0.632 1.00 . B B . 81 GLN CD 1 1
4 12314 2 1 81 GLN CG C -9.055 -15.010 1.322 1.00 . B B . 81 GLN CG 1 1
4 12315 2 1 81 GLN H H -10.156 -10.831 0.392 1.00 . B B . 81 GLN H 1 1
4 12316 2 1 81 GLN HA H -11.390 -13.331 1.260 1.00 . B B . 81 GLN HA 1 1
4 12317 2 1 81 GLN HB2 H -9.810 -14.096 -0.472 1.00 . B B . 81 GLN HB2 1 1
4 12318 2 1 81 GLN HB3 H -8.495 -13.205 0.289 1.00 . B B . 81 GLN HB3 1 1
4 12319 2 1 81 GLN HE21 H -6.527 -14.918 1.388 1.00 . B B . 81 GLN HE21 1 1
4 12320 2 1 81 GLN HE22 H -6.113 -16.251 0.377 1.00 . B B . 81 GLN HE22 1 1
4 12321 2 1 81 GLN HG2 H -8.636 -14.682 2.267 1.00 . B B . 81 GLN HG2 1 1
4 12322 2 1 81 GLN HG3 H -9.962 -15.569 1.520 1.00 . B B . 81 GLN HG3 1 1
4 12323 2 1 81 GLN N N -10.688 -11.642 0.247 1.00 . B B . 81 GLN N 1 1
4 12324 2 1 81 GLN NE2 N -6.770 -15.681 0.821 1.00 . B B . 81 GLN NE2 1 1
4 12325 2 1 81 GLN O O -8.957 -11.599 2.621 1.00 . B B . 81 GLN O 1 1
4 12326 2 1 81 GLN OE1 O -8.418 -16.874 -0.075 1.00 . B B . 81 GLN OE1 1 1
4 12327 2 1 82 ARG C C -9.367 -13.606 5.481 1.00 . B B . 82 ARG C 1 1
4 12328 2 1 82 ARG CA C -10.296 -12.484 4.971 1.00 . B B . 82 ARG CA 1 1
4 12329 2 1 82 ARG CB C -11.560 -12.436 5.877 1.00 . B B . 82 ARG CB 1 1
4 12330 2 1 82 ARG CD C -13.819 -11.428 6.472 1.00 . B B . 82 ARG CD 1 1
4 12331 2 1 82 ARG CG C -12.651 -11.428 5.468 1.00 . B B . 82 ARG CG 1 1
4 12332 2 1 82 ARG CZ C -15.942 -10.194 6.910 1.00 . B B . 82 ARG CZ 1 1
4 12333 2 1 82 ARG H H -11.470 -13.282 3.401 1.00 . B B . 82 ARG H 1 1
4 12334 2 1 82 ARG HA H -9.783 -11.523 5.021 1.00 . B B . 82 ARG HA 1 1
4 12335 2 1 82 ARG HB2 H -12.011 -13.424 5.893 1.00 . B B . 82 ARG HB2 1 1
4 12336 2 1 82 ARG HB3 H -11.243 -12.193 6.887 1.00 . B B . 82 ARG HB3 1 1
4 12337 2 1 82 ARG HD2 H -14.221 -12.435 6.544 1.00 . B B . 82 ARG HD2 1 1
4 12338 2 1 82 ARG HD3 H -13.441 -11.131 7.446 1.00 . B B . 82 ARG HD3 1 1
4 12339 2 1 82 ARG HE H -14.897 -10.138 5.186 1.00 . B B . 82 ARG HE 1 1
4 12340 2 1 82 ARG HG2 H -12.220 -10.434 5.427 1.00 . B B . 82 ARG HG2 1 1
4 12341 2 1 82 ARG HG3 H -13.028 -11.693 4.487 1.00 . B B . 82 ARG HG3 1 1
4 12342 2 1 82 ARG HH11 H -15.301 -11.310 8.486 1.00 . B B . 82 ARG HH11 1 1
4 12343 2 1 82 ARG HH12 H -16.782 -10.438 8.745 1.00 . B B . 82 ARG HH12 1 1
4 12344 2 1 82 ARG HH21 H -16.869 -9.015 5.551 1.00 . B B . 82 ARG HH21 1 1
4 12345 2 1 82 ARG HH22 H -17.664 -9.146 7.088 1.00 . B B . 82 ARG HH22 1 1
4 12346 2 1 82 ARG N N -10.666 -12.755 3.573 1.00 . B B . 82 ARG N 1 1
4 12347 2 1 82 ARG NE N -14.919 -10.519 6.096 1.00 . B B . 82 ARG NE 1 1
4 12348 2 1 82 ARG NH1 N -16.013 -10.688 8.144 1.00 . B B . 82 ARG NH1 1 1
4 12349 2 1 82 ARG NH2 N -16.900 -9.387 6.482 1.00 . B B . 82 ARG NH2 1 1
4 12350 2 1 82 ARG O O -9.811 -14.753 5.620 1.00 . B B . 82 ARG O 1 1
4 12351 2 1 83 ASN C C -6.957 -14.001 7.819 1.00 . B B . 83 ASN C 1 1
4 12352 2 1 83 ASN CA C -7.106 -14.235 6.312 1.00 . B B . 83 ASN CA 1 1
4 12353 2 1 83 ASN CB C -5.715 -14.081 5.640 1.00 . B B . 83 ASN CB 1 1
4 12354 2 1 83 ASN CG C -5.730 -14.241 4.123 1.00 . B B . 83 ASN CG 1 1
4 12355 2 1 83 ASN H H -7.806 -12.352 5.584 1.00 . B B . 83 ASN H 1 1
4 12356 2 1 83 ASN HA H -7.471 -15.249 6.144 1.00 . B B . 83 ASN HA 1 1
4 12357 2 1 83 ASN HB2 H -5.321 -13.099 5.870 1.00 . B B . 83 ASN HB2 1 1
4 12358 2 1 83 ASN HB3 H -5.040 -14.827 6.049 1.00 . B B . 83 ASN HB3 1 1
4 12359 2 1 83 ASN HD21 H -4.287 -12.898 3.949 1.00 . B B . 83 ASN HD21 1 1
4 12360 2 1 83 ASN HD22 H -4.863 -13.584 2.473 1.00 . B B . 83 ASN HD22 1 1
4 12361 2 1 83 ASN N N -8.095 -13.276 5.751 1.00 . B B . 83 ASN N 1 1
4 12362 2 1 83 ASN ND2 N -4.873 -13.500 3.447 1.00 . B B . 83 ASN ND2 1 1
4 12363 2 1 83 ASN O O -7.143 -12.869 8.301 1.00 . B B . 83 ASN O 1 1
4 12364 2 1 83 ASN OD1 O -6.509 -15.007 3.567 1.00 . B B . 83 ASN OD1 1 1
4 12365 2 1 84 GLN C C -4.829 -14.563 10.155 1.00 . B B . 84 GLN C 1 1
4 12366 2 1 84 GLN CA C -6.297 -14.980 9.988 1.00 . B B . 84 GLN CA 1 1
4 12367 2 1 84 GLN CB C -6.579 -16.341 10.690 1.00 . B B . 84 GLN CB 1 1
4 12368 2 1 84 GLN CD C -6.136 -18.858 10.831 1.00 . B B . 84 GLN CD 1 1
4 12369 2 1 84 GLN CG C -5.682 -17.519 10.247 1.00 . B B . 84 GLN CG 1 1
4 12370 2 1 84 GLN H H -6.507 -15.933 8.106 1.00 . B B . 84 GLN H 1 1
4 12371 2 1 84 GLN HA H -6.939 -14.215 10.426 1.00 . B B . 84 GLN HA 1 1
4 12372 2 1 84 GLN HB2 H -6.450 -16.208 11.761 1.00 . B B . 84 GLN HB2 1 1
4 12373 2 1 84 GLN HB3 H -7.611 -16.610 10.503 1.00 . B B . 84 GLN HB3 1 1
4 12374 2 1 84 GLN HE21 H -5.455 -18.350 12.627 1.00 . B B . 84 GLN HE21 1 1
4 12375 2 1 84 GLN HE22 H -6.196 -19.906 12.512 1.00 . B B . 84 GLN HE22 1 1
4 12376 2 1 84 GLN HG2 H -5.719 -17.587 9.164 1.00 . B B . 84 GLN HG2 1 1
4 12377 2 1 84 GLN HG3 H -4.664 -17.328 10.556 1.00 . B B . 84 GLN HG3 1 1
4 12378 2 1 84 GLN N N -6.592 -15.066 8.549 1.00 . B B . 84 GLN N 1 1
4 12379 2 1 84 GLN NE2 N -5.899 -19.063 12.117 1.00 . B B . 84 GLN NE2 1 1
4 12380 2 1 84 GLN O O -3.971 -14.933 9.336 1.00 . B B . 84 GLN O 1 1
4 12381 2 1 84 GLN OE1 O -6.789 -19.653 10.154 1.00 . B B . 84 GLN OE1 1 1
4 12382 2 1 85 SER C C -2.232 -14.185 11.910 1.00 . B B . 85 SER C 1 1
4 12383 2 1 85 SER CA C -3.249 -13.158 11.398 1.00 . B B . 85 SER CA 1 1
4 12384 2 1 85 SER CB C -3.346 -11.952 12.338 1.00 . B B . 85 SER CB 1 1
4 12385 2 1 85 SER H H -5.274 -13.575 11.839 1.00 . B B . 85 SER H 1 1
4 12386 2 1 85 SER HA H -2.912 -12.798 10.432 1.00 . B B . 85 SER HA 1 1
4 12387 2 1 85 SER HB2 H -4.155 -11.305 12.019 1.00 . B B . 85 SER HB2 1 1
4 12388 2 1 85 SER HB3 H -3.540 -12.286 13.336 1.00 . B B . 85 SER HB3 1 1
4 12389 2 1 85 SER HG H -2.357 -10.273 12.506 1.00 . B B . 85 SER HG 1 1
4 12390 2 1 85 SER N N -4.563 -13.763 11.193 1.00 . B B . 85 SER N 1 1
4 12391 2 1 85 SER O O -2.529 -14.985 12.806 1.00 . B B . 85 SER O 1 1
4 12392 2 1 85 SER OG O -2.146 -11.198 12.332 1.00 . B B . 85 SER OG 1 1
4 12393 2 1 86 ASP C C 1.374 -14.279 11.347 1.00 . B B . 86 ASP C 1 1
4 12394 2 1 86 ASP CA C 0.061 -15.049 11.596 1.00 . B B . 86 ASP CA 1 1
4 12395 2 1 86 ASP CB C -0.057 -16.321 10.703 1.00 . B B . 86 ASP CB 1 1
4 12396 2 1 86 ASP CG C 1.151 -17.274 10.779 1.00 . B B . 86 ASP CG 1 1
4 12397 2 1 86 ASP H H -0.901 -13.448 10.628 1.00 . B B . 86 ASP H 1 1
4 12398 2 1 86 ASP HA H 0.006 -15.334 12.644 1.00 . B B . 86 ASP HA 1 1
4 12399 2 1 86 ASP HB2 H -0.940 -16.875 11.005 1.00 . B B . 86 ASP HB2 1 1
4 12400 2 1 86 ASP HB3 H -0.192 -16.009 9.673 1.00 . B B . 86 ASP HB3 1 1
4 12401 2 1 86 ASP N N -1.046 -14.143 11.308 1.00 . B B . 86 ASP N 1 1
4 12402 2 1 86 ASP O O 1.535 -13.700 10.267 1.00 . B B . 86 ASP O 1 1
4 12403 2 1 86 ASP OD1 O 1.438 -17.815 11.867 1.00 . B B . 86 ASP OD1 1 1
4 12404 2 1 86 ASP OD2 O 1.819 -17.493 9.748 1.00 . B B . 86 ASP OD2 1 1
4 12405 2 1 87 PRO C C 4.451 -13.834 11.014 1.00 . B B . 87 PRO C 1 1
4 12406 2 1 87 PRO CA C 3.586 -13.438 12.237 1.00 . B B . 87 PRO CA 1 1
4 12407 2 1 87 PRO CB C 4.322 -13.743 13.582 1.00 . B B . 87 PRO CB 1 1
4 12408 2 1 87 PRO CD C 2.233 -14.912 13.668 1.00 . B B . 87 PRO CD 1 1
4 12409 2 1 87 PRO CG C 3.677 -14.999 14.102 1.00 . B B . 87 PRO CG 1 1
4 12410 2 1 87 PRO HA H 3.371 -12.374 12.178 1.00 . B B . 87 PRO HA 1 1
4 12411 2 1 87 PRO HB2 H 5.390 -13.885 13.421 1.00 . B B . 87 PRO HB2 1 1
4 12412 2 1 87 PRO HB3 H 4.167 -12.931 14.281 1.00 . B B . 87 PRO HB3 1 1
4 12413 2 1 87 PRO HD2 H 1.805 -15.904 13.568 1.00 . B B . 87 PRO HD2 1 1
4 12414 2 1 87 PRO HD3 H 1.650 -14.322 14.370 1.00 . B B . 87 PRO HD3 1 1
4 12415 2 1 87 PRO HG2 H 4.157 -15.873 13.664 1.00 . B B . 87 PRO HG2 1 1
4 12416 2 1 87 PRO HG3 H 3.743 -15.041 15.184 1.00 . B B . 87 PRO HG3 1 1
4 12417 2 1 87 PRO N N 2.320 -14.228 12.346 1.00 . B B . 87 PRO N 1 1
4 12418 2 1 87 PRO O O 5.124 -12.982 10.415 1.00 . B B . 87 PRO O 1 1
4 12419 2 1 88 THR C C 4.457 -15.665 8.196 1.00 . B B . 88 THR C 1 1
4 12420 2 1 88 THR CA C 5.214 -15.673 9.544 1.00 . B B . 88 THR CA 1 1
4 12421 2 1 88 THR CB C 5.729 -17.111 9.904 1.00 . B B . 88 THR CB 1 1
4 12422 2 1 88 THR CG2 C 6.805 -17.073 11.007 1.00 . B B . 88 THR CG2 1 1
4 12423 2 1 88 THR H H 3.808 -15.732 11.129 1.00 . B B . 88 THR H 1 1
4 12424 2 1 88 THR HA H 6.088 -15.035 9.423 1.00 . B B . 88 THR HA 1 1
4 12425 2 1 88 THR HB H 6.163 -17.562 9.017 1.00 . B B . 88 THR HB 1 1
4 12426 2 1 88 THR HG1 H 3.849 -17.717 9.865 1.00 . B B . 88 THR HG1 1 1
4 12427 2 1 88 THR HG21 H 6.397 -16.630 11.908 1.00 . B B . 88 THR HG21 1 1
4 12428 2 1 88 THR HG22 H 7.649 -16.482 10.675 1.00 . B B . 88 THR HG22 1 1
4 12429 2 1 88 THR HG23 H 7.145 -18.079 11.226 1.00 . B B . 88 THR HG23 1 1
4 12430 2 1 88 THR N N 4.406 -15.124 10.642 1.00 . B B . 88 THR N 1 1
4 12431 2 1 88 THR O O 5.092 -15.860 7.159 1.00 . B B . 88 THR O 1 1
4 12432 2 1 88 THR OG1 O 4.645 -17.936 10.349 1.00 . B B . 88 THR OG1 1 1
4 12433 2 1 89 MET C C 2.864 -14.306 6.012 1.00 . B B . 89 MET C 1 1
4 12434 2 1 89 MET CA C 2.269 -15.310 6.998 1.00 . B B . 89 MET CA 1 1
4 12435 2 1 89 MET CB C 0.811 -14.906 7.361 1.00 . B B . 89 MET CB 1 1
4 12436 2 1 89 MET CE C -1.354 -15.307 3.741 1.00 . B B . 89 MET CE 1 1
4 12437 2 1 89 MET CG C -0.118 -14.606 6.162 1.00 . B B . 89 MET CG 1 1
4 12438 2 1 89 MET H H 2.681 -15.291 9.092 1.00 . B B . 89 MET H 1 1
4 12439 2 1 89 MET HA H 2.255 -16.293 6.536 1.00 . B B . 89 MET HA 1 1
4 12440 2 1 89 MET HB2 H 0.365 -15.710 7.934 1.00 . B B . 89 MET HB2 1 1
4 12441 2 1 89 MET HB3 H 0.847 -14.020 7.993 1.00 . B B . 89 MET HB3 1 1
4 12442 2 1 89 MET HE1 H -1.556 -16.062 2.995 1.00 . B B . 89 MET HE1 1 1
4 12443 2 1 89 MET HE2 H -0.864 -14.466 3.272 1.00 . B B . 89 MET HE2 1 1
4 12444 2 1 89 MET HE3 H -2.285 -14.980 4.182 1.00 . B B . 89 MET HE3 1 1
4 12445 2 1 89 MET HG2 H -1.102 -14.358 6.538 1.00 . B B . 89 MET HG2 1 1
4 12446 2 1 89 MET HG3 H 0.276 -13.755 5.616 1.00 . B B . 89 MET HG3 1 1
4 12447 2 1 89 MET N N 3.116 -15.410 8.221 1.00 . B B . 89 MET N 1 1
4 12448 2 1 89 MET O O 3.075 -14.633 4.843 1.00 . B B . 89 MET O 1 1
4 12449 2 1 89 MET SD S -0.286 -15.998 5.016 1.00 . B B . 89 MET SD 1 1
4 12450 2 1 90 PHE C C 5.037 -12.419 5.025 1.00 . B B . 90 PHE C 1 1
4 12451 2 1 90 PHE CA C 3.774 -11.983 5.805 1.00 . B B . 90 PHE CA 1 1
4 12452 2 1 90 PHE CB C 4.095 -10.847 6.811 1.00 . B B . 90 PHE CB 1 1
4 12453 2 1 90 PHE CD1 C 6.088 -9.430 6.072 1.00 . B B . 90 PHE CD1 1 1
4 12454 2 1 90 PHE CD2 C 3.889 -8.511 5.797 1.00 . B B . 90 PHE CD2 1 1
4 12455 2 1 90 PHE CE1 C 6.637 -8.276 5.552 1.00 . B B . 90 PHE CE1 1 1
4 12456 2 1 90 PHE CE2 C 4.445 -7.357 5.271 1.00 . B B . 90 PHE CE2 1 1
4 12457 2 1 90 PHE CG C 4.701 -9.574 6.207 1.00 . B B . 90 PHE CG 1 1
4 12458 2 1 90 PHE CZ C 5.816 -7.242 5.153 1.00 . B B . 90 PHE CZ 1 1
4 12459 2 1 90 PHE H H 3.004 -12.980 7.504 1.00 . B B . 90 PHE H 1 1
4 12460 2 1 90 PHE HA H 3.029 -11.630 5.101 1.00 . B B . 90 PHE HA 1 1
4 12461 2 1 90 PHE HB2 H 3.181 -10.565 7.320 1.00 . B B . 90 PHE HB2 1 1
4 12462 2 1 90 PHE HB3 H 4.789 -11.225 7.557 1.00 . B B . 90 PHE HB3 1 1
4 12463 2 1 90 PHE HD1 H 6.735 -10.244 6.374 1.00 . B B . 90 PHE HD1 1 1
4 12464 2 1 90 PHE HD2 H 2.814 -8.598 5.883 1.00 . B B . 90 PHE HD2 1 1
4 12465 2 1 90 PHE HE1 H 7.713 -8.181 5.455 1.00 . B B . 90 PHE HE1 1 1
4 12466 2 1 90 PHE HE2 H 3.803 -6.541 4.954 1.00 . B B . 90 PHE HE2 1 1
4 12467 2 1 90 PHE HZ H 6.249 -6.336 4.749 1.00 . B B . 90 PHE HZ 1 1
4 12468 2 1 90 PHE N N 3.181 -13.110 6.548 1.00 . B B . 90 PHE N 1 1
4 12469 2 1 90 PHE O O 5.206 -12.062 3.856 1.00 . B B . 90 PHE O 1 1
4 12470 2 1 91 ASN C C 6.890 -14.756 4.013 1.00 . B B . 91 ASN C 1 1
4 12471 2 1 91 ASN CA C 7.154 -13.709 5.111 1.00 . B B . 91 ASN CA 1 1
4 12472 2 1 91 ASN CB C 8.056 -14.309 6.223 1.00 . B B . 91 ASN CB 1 1
4 12473 2 1 91 ASN CG C 9.452 -14.720 5.720 1.00 . B B . 91 ASN CG 1 1
4 12474 2 1 91 ASN H H 5.651 -13.505 6.592 1.00 . B B . 91 ASN H 1 1
4 12475 2 1 91 ASN HA H 7.664 -12.855 4.670 1.00 . B B . 91 ASN HA 1 1
4 12476 2 1 91 ASN HB2 H 8.176 -13.577 7.010 1.00 . B B . 91 ASN HB2 1 1
4 12477 2 1 91 ASN HB3 H 7.569 -15.184 6.640 1.00 . B B . 91 ASN HB3 1 1
4 12478 2 1 91 ASN HD21 H 10.166 -12.892 6.068 1.00 . B B . 91 ASN HD21 1 1
4 12479 2 1 91 ASN HD22 H 11.294 -14.035 5.424 1.00 . B B . 91 ASN HD22 1 1
4 12480 2 1 91 ASN N N 5.889 -13.222 5.688 1.00 . B B . 91 ASN N 1 1
4 12481 2 1 91 ASN ND2 N 10.401 -13.788 5.740 1.00 . B B . 91 ASN ND2 1 1
4 12482 2 1 91 ASN O O 7.559 -14.736 2.983 1.00 . B B . 91 ASN O 1 1
4 12483 2 1 91 ASN OD1 O 9.671 -15.864 5.314 1.00 . B B . 91 ASN OD1 1 1
4 12484 2 1 92 LYS C C 5.272 -16.279 1.902 1.00 . B B . 92 LYS C 1 1
4 12485 2 1 92 LYS CA C 5.549 -16.765 3.338 1.00 . B B . 92 LYS CA 1 1
4 12486 2 1 92 LYS CB C 4.320 -17.558 3.873 1.00 . B B . 92 LYS CB 1 1
4 12487 2 1 92 LYS CD C 3.250 -18.794 5.860 1.00 . B B . 92 LYS CD 1 1
4 12488 2 1 92 LYS CE C 3.471 -19.399 7.254 1.00 . B B . 92 LYS CE 1 1
4 12489 2 1 92 LYS CG C 4.566 -18.308 5.204 1.00 . B B . 92 LYS CG 1 1
4 12490 2 1 92 LYS H H 5.368 -15.539 5.073 1.00 . B B . 92 LYS H 1 1
4 12491 2 1 92 LYS HA H 6.405 -17.431 3.316 1.00 . B B . 92 LYS HA 1 1
4 12492 2 1 92 LYS HB2 H 3.500 -16.861 4.019 1.00 . B B . 92 LYS HB2 1 1
4 12493 2 1 92 LYS HB3 H 4.019 -18.289 3.126 1.00 . B B . 92 LYS HB3 1 1
4 12494 2 1 92 LYS HD2 H 2.574 -17.951 5.955 1.00 . B B . 92 LYS HD2 1 1
4 12495 2 1 92 LYS HD3 H 2.791 -19.542 5.222 1.00 . B B . 92 LYS HD3 1 1
4 12496 2 1 92 LYS HE2 H 4.041 -20.315 7.159 1.00 . B B . 92 LYS HE2 1 1
4 12497 2 1 92 LYS HE3 H 4.028 -18.695 7.863 1.00 . B B . 92 LYS HE3 1 1
4 12498 2 1 92 LYS HG2 H 5.200 -19.168 5.011 1.00 . B B . 92 LYS HG2 1 1
4 12499 2 1 92 LYS HG3 H 5.077 -17.642 5.893 1.00 . B B . 92 LYS HG3 1 1
4 12500 2 1 92 LYS HZ1 H 1.674 -18.824 8.151 1.00 . B B . 92 LYS HZ1 1 1
4 12501 2 1 92 LYS HZ2 H 2.368 -20.210 8.827 1.00 . B B . 92 LYS HZ2 1 1
4 12502 2 1 92 LYS HZ3 H 1.590 -20.300 7.329 1.00 . B B . 92 LYS HZ3 1 1
4 12503 2 1 92 LYS N N 5.892 -15.643 4.249 1.00 . B B . 92 LYS N 1 1
4 12504 2 1 92 LYS NZ N 2.189 -19.705 7.938 1.00 . B B . 92 LYS NZ 1 1
4 12505 2 1 92 LYS O O 5.882 -16.780 0.949 1.00 . B B . 92 LYS O 1 1
4 12506 2 1 93 ILE C C 5.043 -13.809 -0.139 1.00 . B B . 93 ILE C 1 1
4 12507 2 1 93 ILE CA C 3.992 -14.790 0.413 1.00 . B B . 93 ILE CA 1 1
4 12508 2 1 93 ILE CB C 2.547 -14.152 0.358 1.00 . B B . 93 ILE CB 1 1
4 12509 2 1 93 ILE CD1 C 2.242 -12.810 2.595 1.00 . B B . 93 ILE CD1 1 1
4 12510 2 1 93 ILE CG1 C 2.451 -12.769 1.097 1.00 . B B . 93 ILE CG1 1 1
4 12511 2 1 93 ILE CG2 C 1.488 -15.150 0.902 1.00 . B B . 93 ILE CG2 1 1
4 12512 2 1 93 ILE H H 3.951 -14.891 2.547 1.00 . B B . 93 ILE H 1 1
4 12513 2 1 93 ILE HA H 3.983 -15.656 -0.255 1.00 . B B . 93 ILE HA 1 1
4 12514 2 1 93 ILE HB H 2.314 -13.992 -0.696 1.00 . B B . 93 ILE HB 1 1
4 12515 2 1 93 ILE HD11 H 2.209 -11.798 2.979 1.00 . B B . 93 ILE HD11 1 1
4 12516 2 1 93 ILE HD12 H 3.061 -13.338 3.063 1.00 . B B . 93 ILE HD12 1 1
4 12517 2 1 93 ILE HD13 H 1.310 -13.307 2.823 1.00 . B B . 93 ILE HD13 1 1
4 12518 2 1 93 ILE HG12 H 3.352 -12.200 0.920 1.00 . B B . 93 ILE HG12 1 1
4 12519 2 1 93 ILE HG13 H 1.620 -12.213 0.679 1.00 . B B . 93 ILE HG13 1 1
4 12520 2 1 93 ILE HG21 H 0.502 -14.703 0.851 1.00 . B B . 93 ILE HG21 1 1
4 12521 2 1 93 ILE HG22 H 1.711 -15.395 1.935 1.00 . B B . 93 ILE HG22 1 1
4 12522 2 1 93 ILE HG23 H 1.497 -16.059 0.314 1.00 . B B . 93 ILE HG23 1 1
4 12523 2 1 93 ILE N N 4.369 -15.290 1.750 1.00 . B B . 93 ILE N 1 1
4 12524 2 1 93 ILE O O 5.211 -13.709 -1.352 1.00 . B B . 93 ILE O 1 1
4 12525 2 1 94 ALA C C 7.987 -12.872 -0.328 1.00 . B B . 94 ALA C 1 1
4 12526 2 1 94 ALA CA C 6.821 -12.147 0.375 1.00 . B B . 94 ALA CA 1 1
4 12527 2 1 94 ALA CB C 7.323 -11.367 1.597 1.00 . B B . 94 ALA CB 1 1
4 12528 2 1 94 ALA H H 5.551 -13.213 1.718 1.00 . B B . 94 ALA H 1 1
4 12529 2 1 94 ALA HA H 6.382 -11.433 -0.320 1.00 . B B . 94 ALA HA 1 1
4 12530 2 1 94 ALA HB1 H 8.070 -10.643 1.293 1.00 . B B . 94 ALA HB1 1 1
4 12531 2 1 94 ALA HB2 H 7.760 -12.051 2.317 1.00 . B B . 94 ALA HB2 1 1
4 12532 2 1 94 ALA HB3 H 6.494 -10.849 2.064 1.00 . B B . 94 ALA HB3 1 1
4 12533 2 1 94 ALA N N 5.752 -13.096 0.764 1.00 . B B . 94 ALA N 1 1
4 12534 2 1 94 ALA O O 8.507 -12.392 -1.343 1.00 . B B . 94 ALA O 1 1
4 12535 2 1 95 VAL C C 8.932 -15.724 -1.529 1.00 . B B . 95 VAL C 1 1
4 12536 2 1 95 VAL CA C 9.453 -14.879 -0.340 1.00 . B B . 95 VAL CA 1 1
4 12537 2 1 95 VAL CB C 10.101 -15.801 0.765 1.00 . B B . 95 VAL CB 1 1
4 12538 2 1 95 VAL CG1 C 9.127 -16.898 1.258 1.00 . B B . 95 VAL CG1 1 1
4 12539 2 1 95 VAL CG2 C 11.443 -16.408 0.282 1.00 . B B . 95 VAL CG2 1 1
4 12540 2 1 95 VAL H H 7.910 -14.352 1.025 1.00 . B B . 95 VAL H 1 1
4 12541 2 1 95 VAL HA H 10.227 -14.205 -0.714 1.00 . B B . 95 VAL HA 1 1
4 12542 2 1 95 VAL HB H 10.326 -15.165 1.620 1.00 . B B . 95 VAL HB 1 1
4 12543 2 1 95 VAL HG11 H 9.593 -17.481 2.044 1.00 . B B . 95 VAL HG11 1 1
4 12544 2 1 95 VAL HG12 H 8.866 -17.552 0.437 1.00 . B B . 95 VAL HG12 1 1
4 12545 2 1 95 VAL HG13 H 8.226 -16.437 1.644 1.00 . B B . 95 VAL HG13 1 1
4 12546 2 1 95 VAL HG21 H 12.134 -15.614 0.027 1.00 . B B . 95 VAL HG21 1 1
4 12547 2 1 95 VAL HG22 H 11.274 -17.025 -0.592 1.00 . B B . 95 VAL HG22 1 1
4 12548 2 1 95 VAL HG23 H 11.879 -17.016 1.067 1.00 . B B . 95 VAL HG23 1 1
4 12549 2 1 95 VAL N N 8.372 -14.042 0.219 1.00 . B B . 95 VAL N 1 1
4 12550 2 1 95 VAL O O 9.712 -16.152 -2.389 1.00 . B B . 95 VAL O 1 1
4 12551 2 1 96 PHE C C 6.795 -15.686 -3.885 1.00 . B B . 96 PHE C 1 1
4 12552 2 1 96 PHE CA C 6.950 -16.652 -2.690 1.00 . B B . 96 PHE CA 1 1
4 12553 2 1 96 PHE CB C 5.579 -17.237 -2.262 1.00 . B B . 96 PHE CB 1 1
4 12554 2 1 96 PHE CD1 C 5.623 -19.398 -3.619 1.00 . B B . 96 PHE CD1 1 1
4 12555 2 1 96 PHE CD2 C 3.737 -17.956 -3.881 1.00 . B B . 96 PHE CD2 1 1
4 12556 2 1 96 PHE CE1 C 5.075 -20.278 -4.537 1.00 . B B . 96 PHE CE1 1 1
4 12557 2 1 96 PHE CE2 C 3.190 -18.834 -4.801 1.00 . B B . 96 PHE CE2 1 1
4 12558 2 1 96 PHE CG C 4.964 -18.213 -3.277 1.00 . B B . 96 PHE CG 1 1
4 12559 2 1 96 PHE CZ C 3.855 -20.000 -5.122 1.00 . B B . 96 PHE CZ 1 1
4 12560 2 1 96 PHE H H 7.053 -15.681 -0.804 1.00 . B B . 96 PHE H 1 1
4 12561 2 1 96 PHE HA H 7.598 -17.473 -2.994 1.00 . B B . 96 PHE HA 1 1
4 12562 2 1 96 PHE HB2 H 5.705 -17.771 -1.329 1.00 . B B . 96 PHE HB2 1 1
4 12563 2 1 96 PHE HB3 H 4.879 -16.421 -2.097 1.00 . B B . 96 PHE HB3 1 1
4 12564 2 1 96 PHE HD1 H 6.579 -19.627 -3.167 1.00 . B B . 96 PHE HD1 1 1
4 12565 2 1 96 PHE HD2 H 3.207 -17.046 -3.633 1.00 . B B . 96 PHE HD2 1 1
4 12566 2 1 96 PHE HE1 H 5.598 -21.192 -4.791 1.00 . B B . 96 PHE HE1 1 1
4 12567 2 1 96 PHE HE2 H 2.234 -18.609 -5.261 1.00 . B B . 96 PHE HE2 1 1
4 12568 2 1 96 PHE HZ H 3.425 -20.689 -5.841 1.00 . B B . 96 PHE HZ 1 1
4 12569 2 1 96 PHE N N 7.603 -15.966 -1.563 1.00 . B B . 96 PHE N 1 1
4 12570 2 1 96 PHE O O 6.701 -16.133 -5.031 1.00 . B B . 96 PHE O 1 1
4 12571 2 1 97 PHE C C 5.622 -13.406 -5.646 1.00 . B B . 97 PHE C 1 1
4 12572 2 1 97 PHE CA C 6.704 -13.223 -4.548 1.00 . B B . 97 PHE CA 1 1
4 12573 2 1 97 PHE CB C 8.113 -12.854 -5.144 1.00 . B B . 97 PHE CB 1 1
4 12574 2 1 97 PHE CD1 C 8.493 -14.493 -7.075 1.00 . B B . 97 PHE CD1 1 1
4 12575 2 1 97 PHE CD2 C 10.014 -14.561 -5.225 1.00 . B B . 97 PHE CD2 1 1
4 12576 2 1 97 PHE CE1 C 9.187 -15.519 -7.682 1.00 . B B . 97 PHE CE1 1 1
4 12577 2 1 97 PHE CE2 C 10.706 -15.590 -5.839 1.00 . B B . 97 PHE CE2 1 1
4 12578 2 1 97 PHE CG C 8.890 -13.990 -5.830 1.00 . B B . 97 PHE CG 1 1
4 12579 2 1 97 PHE CZ C 10.290 -16.068 -7.067 1.00 . B B . 97 PHE CZ 1 1
4 12580 2 1 97 PHE H H 6.832 -14.125 -2.630 1.00 . B B . 97 PHE H 1 1
4 12581 2 1 97 PHE HA H 6.378 -12.375 -3.957 1.00 . B B . 97 PHE HA 1 1
4 12582 2 1 97 PHE HB2 H 7.987 -12.065 -5.875 1.00 . B B . 97 PHE HB2 1 1
4 12583 2 1 97 PHE HB3 H 8.731 -12.465 -4.340 1.00 . B B . 97 PHE HB3 1 1
4 12584 2 1 97 PHE HD1 H 7.625 -14.072 -7.567 1.00 . B B . 97 PHE HD1 1 1
4 12585 2 1 97 PHE HD2 H 10.344 -14.195 -4.261 1.00 . B B . 97 PHE HD2 1 1
4 12586 2 1 97 PHE HE1 H 8.863 -15.898 -8.644 1.00 . B B . 97 PHE HE1 1 1
4 12587 2 1 97 PHE HE2 H 11.576 -16.024 -5.357 1.00 . B B . 97 PHE HE2 1 1
4 12588 2 1 97 PHE HZ H 10.834 -16.874 -7.546 1.00 . B B . 97 PHE HZ 1 1
4 12589 2 1 97 PHE N N 6.786 -14.359 -3.578 1.00 . B B . 97 PHE N 1 1
4 12590 2 1 97 PHE O O 5.733 -12.851 -6.754 1.00 . B B . 97 PHE O 1 1
4 12591 2 1 98 GLN C C 2.141 -14.710 -5.494 1.00 . B B . 98 GLN C 1 1
4 12592 2 1 98 GLN CA C 3.467 -14.457 -6.247 1.00 . B B . 98 GLN CA 1 1
4 12593 2 1 98 GLN CB C 3.868 -15.680 -7.123 1.00 . B B . 98 GLN CB 1 1
4 12594 2 1 98 GLN CD C 2.984 -14.595 -9.316 1.00 . B B . 98 GLN CD 1 1
4 12595 2 1 98 GLN CG C 3.035 -15.847 -8.418 1.00 . B B . 98 GLN CG 1 1
4 12596 2 1 98 GLN H H 4.473 -14.459 -4.383 1.00 . B B . 98 GLN H 1 1
4 12597 2 1 98 GLN HA H 3.333 -13.589 -6.898 1.00 . B B . 98 GLN HA 1 1
4 12598 2 1 98 GLN HB2 H 4.911 -15.573 -7.407 1.00 . B B . 98 GLN HB2 1 1
4 12599 2 1 98 GLN HB3 H 3.770 -16.588 -6.534 1.00 . B B . 98 GLN HB3 1 1
4 12600 2 1 98 GLN HE21 H 4.755 -13.936 -8.661 1.00 . B B . 98 GLN HE21 1 1
4 12601 2 1 98 GLN HE22 H 3.969 -12.935 -9.819 1.00 . B B . 98 GLN HE22 1 1
4 12602 2 1 98 GLN HG2 H 3.455 -16.654 -9.002 1.00 . B B . 98 GLN HG2 1 1
4 12603 2 1 98 GLN HG3 H 2.018 -16.108 -8.142 1.00 . B B . 98 GLN HG3 1 1
4 12604 2 1 98 GLN N N 4.547 -14.133 -5.304 1.00 . B B . 98 GLN N 1 1
4 12605 2 1 98 GLN NE2 N 4.009 -13.737 -9.265 1.00 . B B . 98 GLN NE2 1 1
4 12606 2 1 98 GLN O O 1.083 -14.329 -6.006 1.00 . B B . 98 GLN O 1 1
4 12607 2 1 98 GLN OXT O 2.172 -15.254 -4.376 1.00 . B B . 98 GLN OXT 1 1
4 12608 2 1 98 GLN OE1 O 2.020 -14.388 -10.056 1.00 . B B . 98 GLN OE1 1 1
5 12609 1 1 1 GLY C C 4.086 -5.962 -14.888 1.00 . A A . 1 GLY C 1 1
5 12610 1 1 1 GLY CA C 2.960 -5.298 -15.659 1.00 . A A . 1 GLY CA 1 1
5 12611 1 1 1 GLY H1 H 2.069 -4.508 -13.947 1.00 . A A . 1 GLY H1 1 1
5 12612 1 1 1 GLY H2 H 1.354 -5.941 -14.491 1.00 . A A . 1 GLY H2 1 1
5 12613 1 1 1 GLY H3 H 1.068 -4.493 -15.307 1.00 . A A . 1 GLY H3 1 1
5 12614 1 1 1 GLY HA2 H 2.666 -5.942 -16.474 1.00 . A A . 1 GLY HA2 1 1
5 12615 1 1 1 GLY HA3 H 3.304 -4.353 -16.061 1.00 . A A . 1 GLY HA3 1 1
5 12616 1 1 1 GLY N N 1.779 -5.043 -14.794 1.00 . A A . 1 GLY N 1 1
5 12617 1 1 1 GLY O O 5.237 -5.511 -14.941 1.00 . A A . 1 GLY O 1 1
5 12618 1 1 2 SER C C 5.543 -8.724 -14.060 1.00 . A A . 2 SER C 1 1
5 12619 1 1 2 SER CA C 4.699 -7.715 -13.260 1.00 . A A . 2 SER CA 1 1
5 12620 1 1 2 SER CB C 3.919 -8.436 -12.156 1.00 . A A . 2 SER CB 1 1
5 12621 1 1 2 SER H H 2.828 -7.358 -14.182 1.00 . A A . 2 SER H 1 1
5 12622 1 1 2 SER HA H 5.350 -6.972 -12.804 1.00 . A A . 2 SER HA 1 1
5 12623 1 1 2 SER HB2 H 3.481 -9.342 -12.551 1.00 . A A . 2 SER HB2 1 1
5 12624 1 1 2 SER HB3 H 4.582 -8.682 -11.335 1.00 . A A . 2 SER HB3 1 1
5 12625 1 1 2 SER HG H 3.194 -6.735 -11.512 1.00 . A A . 2 SER HG 1 1
5 12626 1 1 2 SER N N 3.751 -7.025 -14.145 1.00 . A A . 2 SER N 1 1
5 12627 1 1 2 SER O O 4.990 -9.539 -14.809 1.00 . A A . 2 SER O 1 1
5 12628 1 1 2 SER OG O 2.872 -7.633 -11.657 1.00 . A A . 2 SER OG 1 1
5 12629 1 1 3 MET C C 9.187 -9.487 -13.858 1.00 . A A . 3 MET C 1 1
5 12630 1 1 3 MET CA C 7.832 -9.523 -14.588 1.00 . A A . 3 MET CA 1 1
5 12631 1 1 3 MET CB C 7.962 -9.048 -16.071 1.00 . A A . 3 MET CB 1 1
5 12632 1 1 3 MET CE C 7.025 -10.054 -19.045 1.00 . A A . 3 MET CE 1 1
5 12633 1 1 3 MET CG C 8.888 -9.886 -16.966 1.00 . A A . 3 MET CG 1 1
5 12634 1 1 3 MET H H 7.225 -8.002 -13.241 1.00 . A A . 3 MET H 1 1
5 12635 1 1 3 MET HA H 7.449 -10.541 -14.570 1.00 . A A . 3 MET HA 1 1
5 12636 1 1 3 MET HB2 H 6.975 -9.061 -16.516 1.00 . A A . 3 MET HB2 1 1
5 12637 1 1 3 MET HB3 H 8.320 -8.023 -16.078 1.00 . A A . 3 MET HB3 1 1
5 12638 1 1 3 MET HE1 H 6.335 -9.528 -18.401 1.00 . A A . 3 MET HE1 1 1
5 12639 1 1 3 MET HE2 H 6.956 -11.116 -18.859 1.00 . A A . 3 MET HE2 1 1
5 12640 1 1 3 MET HE3 H 6.773 -9.853 -20.077 1.00 . A A . 3 MET HE3 1 1
5 12641 1 1 3 MET HG2 H 9.914 -9.700 -16.681 1.00 . A A . 3 MET HG2 1 1
5 12642 1 1 3 MET HG3 H 8.666 -10.936 -16.824 1.00 . A A . 3 MET HG3 1 1
5 12643 1 1 3 MET N N 6.871 -8.661 -13.878 1.00 . A A . 3 MET N 1 1
5 12644 1 1 3 MET O O 9.487 -8.502 -13.165 1.00 . A A . 3 MET O 1 1
5 12645 1 1 3 MET SD S 8.703 -9.491 -18.723 1.00 . A A . 3 MET SD 1 1
5 12646 1 1 4 GLN C C 12.223 -9.577 -14.128 1.00 . A A . 4 GLN C 1 1
5 12647 1 1 4 GLN CA C 11.349 -10.644 -13.436 1.00 . A A . 4 GLN CA 1 1
5 12648 1 1 4 GLN CB C 11.939 -12.075 -13.612 1.00 . A A . 4 GLN CB 1 1
5 12649 1 1 4 GLN CD C 13.582 -11.851 -11.618 1.00 . A A . 4 GLN CD 1 1
5 12650 1 1 4 GLN CG C 13.385 -12.275 -13.081 1.00 . A A . 4 GLN CG 1 1
5 12651 1 1 4 GLN H H 9.623 -11.367 -14.440 1.00 . A A . 4 GLN H 1 1
5 12652 1 1 4 GLN HA H 11.295 -10.420 -12.370 1.00 . A A . 4 GLN HA 1 1
5 12653 1 1 4 GLN HB2 H 11.292 -12.779 -13.099 1.00 . A A . 4 GLN HB2 1 1
5 12654 1 1 4 GLN HB3 H 11.931 -12.319 -14.670 1.00 . A A . 4 GLN HB3 1 1
5 12655 1 1 4 GLN HE21 H 14.203 -10.035 -12.172 1.00 . A A . 4 GLN HE21 1 1
5 12656 1 1 4 GLN HE22 H 14.154 -10.329 -10.469 1.00 . A A . 4 GLN HE22 1 1
5 12657 1 1 4 GLN HG2 H 13.643 -13.324 -13.168 1.00 . A A . 4 GLN HG2 1 1
5 12658 1 1 4 GLN HG3 H 14.061 -11.698 -13.702 1.00 . A A . 4 GLN HG3 1 1
5 12659 1 1 4 GLN N N 9.978 -10.578 -13.976 1.00 . A A . 4 GLN N 1 1
5 12660 1 1 4 GLN NE2 N 14.024 -10.613 -11.397 1.00 . A A . 4 GLN NE2 1 1
5 12661 1 1 4 GLN O O 12.650 -9.745 -15.276 1.00 . A A . 4 GLN O 1 1
5 12662 1 1 4 GLN OE1 O 13.357 -12.633 -10.693 1.00 . A A . 4 GLN OE1 1 1
5 12663 1 1 5 ASN C C 14.655 -7.499 -13.891 1.00 . A A . 5 ASN C 1 1
5 12664 1 1 5 ASN CA C 13.132 -7.280 -13.935 1.00 . A A . 5 ASN CA 1 1
5 12665 1 1 5 ASN CB C 12.731 -6.029 -13.113 1.00 . A A . 5 ASN CB 1 1
5 12666 1 1 5 ASN CG C 13.342 -4.722 -13.636 1.00 . A A . 5 ASN CG 1 1
5 12667 1 1 5 ASN H H 12.070 -8.421 -12.503 1.00 . A A . 5 ASN H 1 1
5 12668 1 1 5 ASN HA H 12.824 -7.132 -14.969 1.00 . A A . 5 ASN HA 1 1
5 12669 1 1 5 ASN HB2 H 11.650 -5.929 -13.124 1.00 . A A . 5 ASN HB2 1 1
5 12670 1 1 5 ASN HB3 H 13.050 -6.170 -12.089 1.00 . A A . 5 ASN HB3 1 1
5 12671 1 1 5 ASN HD21 H 11.772 -4.413 -14.811 1.00 . A A . 5 ASN HD21 1 1
5 12672 1 1 5 ASN HD22 H 13.009 -3.209 -14.874 1.00 . A A . 5 ASN HD22 1 1
5 12673 1 1 5 ASN N N 12.422 -8.456 -13.417 1.00 . A A . 5 ASN N 1 1
5 12674 1 1 5 ASN ND2 N 12.634 -4.046 -14.530 1.00 . A A . 5 ASN ND2 1 1
5 12675 1 1 5 ASN O O 15.175 -8.188 -13.004 1.00 . A A . 5 ASN O 1 1
5 12676 1 1 5 ASN OD1 O 14.441 -4.327 -13.236 1.00 . A A . 5 ASN OD1 1 1
5 12677 1 1 6 THR C C 17.256 -5.511 -15.403 1.00 . A A . 6 THR C 1 1
5 12678 1 1 6 THR CA C 16.800 -6.930 -15.012 1.00 . A A . 6 THR CA 1 1
5 12679 1 1 6 THR CB C 17.242 -7.980 -16.091 1.00 . A A . 6 THR CB 1 1
5 12680 1 1 6 THR CG2 C 18.773 -8.095 -16.215 1.00 . A A . 6 THR CG2 1 1
5 12681 1 1 6 THR H H 14.825 -6.447 -15.563 1.00 . A A . 6 THR H 1 1
5 12682 1 1 6 THR HA H 17.244 -7.200 -14.054 1.00 . A A . 6 THR HA 1 1
5 12683 1 1 6 THR HB H 16.836 -7.679 -17.054 1.00 . A A . 6 THR HB 1 1
5 12684 1 1 6 THR HG1 H 16.300 -9.235 -14.882 1.00 . A A . 6 THR HG1 1 1
5 12685 1 1 6 THR HG21 H 19.196 -8.422 -15.272 1.00 . A A . 6 THR HG21 1 1
5 12686 1 1 6 THR HG22 H 19.195 -7.132 -16.478 1.00 . A A . 6 THR HG22 1 1
5 12687 1 1 6 THR HG23 H 19.024 -8.814 -16.984 1.00 . A A . 6 THR HG23 1 1
5 12688 1 1 6 THR N N 15.337 -6.919 -14.878 1.00 . A A . 6 THR N 1 1
5 12689 1 1 6 THR O O 18.230 -4.976 -14.855 1.00 . A A . 6 THR O 1 1
5 12690 1 1 6 THR OG1 O 16.699 -9.271 -15.758 1.00 . A A . 6 THR OG1 1 1
5 12691 1 1 7 THR C C 16.041 -2.594 -15.700 1.00 . A A . 7 THR C 1 1
5 12692 1 1 7 THR CA C 16.696 -3.510 -16.753 1.00 . A A . 7 THR CA 1 1
5 12693 1 1 7 THR CB C 16.053 -3.259 -18.158 1.00 . A A . 7 THR CB 1 1
5 12694 1 1 7 THR CG2 C 16.380 -1.853 -18.699 1.00 . A A . 7 THR CG2 1 1
5 12695 1 1 7 THR H H 15.794 -5.420 -16.776 1.00 . A A . 7 THR H 1 1
5 12696 1 1 7 THR HA H 17.767 -3.302 -16.817 1.00 . A A . 7 THR HA 1 1
5 12697 1 1 7 THR HB H 14.974 -3.355 -18.071 1.00 . A A . 7 THR HB 1 1
5 12698 1 1 7 THR HG1 H 16.806 -5.041 -18.614 1.00 . A A . 7 THR HG1 1 1
5 12699 1 1 7 THR HG21 H 17.451 -1.741 -18.818 1.00 . A A . 7 THR HG21 1 1
5 12700 1 1 7 THR HG22 H 16.018 -1.102 -18.007 1.00 . A A . 7 THR HG22 1 1
5 12701 1 1 7 THR HG23 H 15.897 -1.708 -19.658 1.00 . A A . 7 THR HG23 1 1
5 12702 1 1 7 THR N N 16.509 -4.905 -16.347 1.00 . A A . 7 THR N 1 1
5 12703 1 1 7 THR O O 14.808 -2.525 -15.634 1.00 . A A . 7 THR O 1 1
5 12704 1 1 7 THR OG1 O 16.513 -4.255 -19.095 1.00 . A A . 7 THR OG1 1 1
5 12705 1 1 8 HIS C C 15.737 0.211 -14.242 1.00 . A A . 8 HIS C 1 1
5 12706 1 1 8 HIS CA C 16.404 -1.091 -13.737 1.00 . A A . 8 HIS CA 1 1
5 12707 1 1 8 HIS CB C 17.570 -0.756 -12.763 1.00 . A A . 8 HIS CB 1 1
5 12708 1 1 8 HIS CD2 C 19.367 -2.618 -12.416 1.00 . A A . 8 HIS CD2 1 1
5 12709 1 1 8 HIS CE1 C 18.549 -3.518 -10.613 1.00 . A A . 8 HIS CE1 1 1
5 12710 1 1 8 HIS CG C 18.227 -1.945 -12.112 1.00 . A A . 8 HIS CG 1 1
5 12711 1 1 8 HIS H H 17.832 -2.018 -15.013 1.00 . A A . 8 HIS H 1 1
5 12712 1 1 8 HIS HA H 15.656 -1.665 -13.187 1.00 . A A . 8 HIS HA 1 1
5 12713 1 1 8 HIS HB2 H 18.338 -0.218 -13.305 1.00 . A A . 8 HIS HB2 1 1
5 12714 1 1 8 HIS HB3 H 17.197 -0.116 -11.970 1.00 . A A . 8 HIS HB3 1 1
5 12715 1 1 8 HIS HD1 H 16.916 -2.298 -10.507 1.00 . A A . 8 HIS HD1 1 1
5 12716 1 1 8 HIS HD2 H 20.022 -2.425 -13.253 1.00 . A A . 8 HIS HD2 1 1
5 12717 1 1 8 HIS HE1 H 18.420 -4.156 -9.752 1.00 . A A . 8 HIS HE1 1 1
5 12718 1 1 8 HIS HE2 H 20.191 -4.314 -11.510 1.00 . A A . 8 HIS HE2 1 1
5 12719 1 1 8 HIS N N 16.869 -1.934 -14.864 1.00 . A A . 8 HIS N 1 1
5 12720 1 1 8 HIS ND1 N 17.739 -2.543 -10.975 1.00 . A A . 8 HIS ND1 1 1
5 12721 1 1 8 HIS NE2 N 19.538 -3.583 -11.467 1.00 . A A . 8 HIS NE2 1 1
5 12722 1 1 8 HIS O O 16.365 1.282 -14.299 1.00 . A A . 8 HIS O 1 1
5 12723 1 1 9 ASP C C 12.768 1.505 -13.692 1.00 . A A . 9 ASP C 1 1
5 12724 1 1 9 ASP CA C 13.580 1.200 -14.942 1.00 . A A . 9 ASP CA 1 1
5 12725 1 1 9 ASP CB C 12.629 0.886 -16.124 1.00 . A A . 9 ASP CB 1 1
5 12726 1 1 9 ASP CG C 13.364 0.809 -17.466 1.00 . A A . 9 ASP CG 1 1
5 12727 1 1 9 ASP H H 14.137 -0.832 -14.788 1.00 . A A . 9 ASP H 1 1
5 12728 1 1 9 ASP HA H 14.182 2.074 -15.189 1.00 . A A . 9 ASP HA 1 1
5 12729 1 1 9 ASP HB2 H 12.129 -0.059 -15.936 1.00 . A A . 9 ASP HB2 1 1
5 12730 1 1 9 ASP HB3 H 11.873 1.668 -16.193 1.00 . A A . 9 ASP HB3 1 1
5 12731 1 1 9 ASP N N 14.479 0.072 -14.663 1.00 . A A . 9 ASP N 1 1
5 12732 1 1 9 ASP O O 12.402 2.660 -13.447 1.00 . A A . 9 ASP O 1 1
5 12733 1 1 9 ASP OD1 O 13.796 1.866 -17.972 1.00 . A A . 9 ASP OD1 1 1
5 12734 1 1 9 ASP OD2 O 13.499 -0.294 -18.029 1.00 . A A . 9 ASP OD2 1 1
5 12735 1 1 10 ASN C C 12.567 1.193 -10.560 1.00 . A A . 10 ASN C 1 1
5 12736 1 1 10 ASN CA C 11.714 0.565 -11.671 1.00 . A A . 10 ASN CA 1 1
5 12737 1 1 10 ASN CB C 11.145 -0.826 -11.245 1.00 . A A . 10 ASN CB 1 1
5 12738 1 1 10 ASN CG C 12.187 -1.783 -10.643 1.00 . A A . 10 ASN CG 1 1
5 12739 1 1 10 ASN H H 12.895 -0.414 -13.122 1.00 . A A . 10 ASN H 1 1
5 12740 1 1 10 ASN HA H 10.877 1.229 -11.891 1.00 . A A . 10 ASN HA 1 1
5 12741 1 1 10 ASN HB2 H 10.361 -0.675 -10.512 1.00 . A A . 10 ASN HB2 1 1
5 12742 1 1 10 ASN HB3 H 10.709 -1.309 -12.113 1.00 . A A . 10 ASN HB3 1 1
5 12743 1 1 10 ASN HD21 H 11.670 -1.264 -8.791 1.00 . A A . 10 ASN HD21 1 1
5 12744 1 1 10 ASN HD22 H 12.941 -2.427 -8.919 1.00 . A A . 10 ASN HD22 1 1
5 12745 1 1 10 ASN N N 12.515 0.455 -12.889 1.00 . A A . 10 ASN N 1 1
5 12746 1 1 10 ASN ND2 N 12.269 -1.833 -9.316 1.00 . A A . 10 ASN ND2 1 1
5 12747 1 1 10 ASN O O 13.779 0.942 -10.451 1.00 . A A . 10 ASN O 1 1
5 12748 1 1 10 ASN OD1 O 12.897 -2.483 -11.363 1.00 . A A . 10 ASN OD1 1 1
5 12749 1 1 11 VAL C C 11.830 2.253 -7.366 1.00 . A A . 11 VAL C 1 1
5 12750 1 1 11 VAL CA C 12.526 2.724 -8.632 1.00 . A A . 11 VAL CA 1 1
5 12751 1 1 11 VAL CB C 12.463 4.306 -8.743 1.00 . A A . 11 VAL CB 1 1
5 12752 1 1 11 VAL CG1 C 13.312 4.804 -9.924 1.00 . A A . 11 VAL CG1 1 1
5 12753 1 1 11 VAL CG2 C 11.011 4.844 -8.855 1.00 . A A . 11 VAL CG2 1 1
5 12754 1 1 11 VAL H H 10.966 2.138 -9.886 1.00 . A A . 11 VAL H 1 1
5 12755 1 1 11 VAL HA H 13.581 2.433 -8.580 1.00 . A A . 11 VAL HA 1 1
5 12756 1 1 11 VAL HB H 12.901 4.721 -7.833 1.00 . A A . 11 VAL HB 1 1
5 12757 1 1 11 VAL HG11 H 14.335 4.474 -9.804 1.00 . A A . 11 VAL HG11 1 1
5 12758 1 1 11 VAL HG12 H 13.294 5.887 -9.965 1.00 . A A . 11 VAL HG12 1 1
5 12759 1 1 11 VAL HG13 H 12.919 4.408 -10.854 1.00 . A A . 11 VAL HG13 1 1
5 12760 1 1 11 VAL HG21 H 10.424 4.491 -8.016 1.00 . A A . 11 VAL HG21 1 1
5 12761 1 1 11 VAL HG22 H 10.562 4.492 -9.776 1.00 . A A . 11 VAL HG22 1 1
5 12762 1 1 11 VAL HG23 H 11.020 5.927 -8.857 1.00 . A A . 11 VAL HG23 1 1
5 12763 1 1 11 VAL N N 11.918 2.027 -9.752 1.00 . A A . 11 VAL N 1 1
5 12764 1 1 11 VAL O O 10.594 2.079 -7.337 1.00 . A A . 11 VAL O 1 1
5 12765 1 1 12 ILE C C 12.075 2.982 -4.276 1.00 . A A . 12 ILE C 1 1
5 12766 1 1 12 ILE CA C 12.223 1.655 -5.019 1.00 . A A . 12 ILE CA 1 1
5 12767 1 1 12 ILE CB C 13.278 0.734 -4.299 1.00 . A A . 12 ILE CB 1 1
5 12768 1 1 12 ILE CD1 C 12.655 -1.447 -5.598 1.00 . A A . 12 ILE CD1 1 1
5 12769 1 1 12 ILE CG1 C 13.736 -0.455 -5.212 1.00 . A A . 12 ILE CG1 1 1
5 12770 1 1 12 ILE CG2 C 12.736 0.222 -2.952 1.00 . A A . 12 ILE CG2 1 1
5 12771 1 1 12 ILE H H 13.602 2.002 -6.542 1.00 . A A . 12 ILE H 1 1
5 12772 1 1 12 ILE HA H 11.262 1.140 -5.060 1.00 . A A . 12 ILE HA 1 1
5 12773 1 1 12 ILE HB H 14.156 1.347 -4.080 1.00 . A A . 12 ILE HB 1 1
5 12774 1 1 12 ILE HD11 H 13.086 -2.218 -6.216 1.00 . A A . 12 ILE HD11 1 1
5 12775 1 1 12 ILE HD12 H 11.877 -0.937 -6.150 1.00 . A A . 12 ILE HD12 1 1
5 12776 1 1 12 ILE HD13 H 12.233 -1.891 -4.706 1.00 . A A . 12 ILE HD13 1 1
5 12777 1 1 12 ILE HG12 H 14.137 -0.054 -6.130 1.00 . A A . 12 ILE HG12 1 1
5 12778 1 1 12 ILE HG13 H 14.522 -1.006 -4.706 1.00 . A A . 12 ILE HG13 1 1
5 12779 1 1 12 ILE HG21 H 12.459 1.062 -2.324 1.00 . A A . 12 ILE HG21 1 1
5 12780 1 1 12 ILE HG22 H 13.496 -0.356 -2.449 1.00 . A A . 12 ILE HG22 1 1
5 12781 1 1 12 ILE HG23 H 11.863 -0.400 -3.117 1.00 . A A . 12 ILE HG23 1 1
5 12782 1 1 12 ILE N N 12.647 1.983 -6.362 1.00 . A A . 12 ILE N 1 1
5 12783 1 1 12 ILE O O 13.046 3.503 -3.702 1.00 . A A . 12 ILE O 1 1
5 12784 1 1 13 LEU C C 10.152 4.720 -2.377 1.00 . A A . 13 LEU C 1 1
5 12785 1 1 13 LEU CA C 10.614 4.892 -3.827 1.00 . A A . 13 LEU CA 1 1
5 12786 1 1 13 LEU CB C 9.566 5.649 -4.699 1.00 . A A . 13 LEU CB 1 1
5 12787 1 1 13 LEU CD1 C 8.700 7.814 -5.730 1.00 . A A . 13 LEU CD1 1 1
5 12788 1 1 13 LEU CD2 C 9.431 7.839 -3.303 1.00 . A A . 13 LEU CD2 1 1
5 12789 1 1 13 LEU CG C 9.665 7.215 -4.701 1.00 . A A . 13 LEU CG 1 1
5 12790 1 1 13 LEU H H 10.161 3.089 -4.832 1.00 . A A . 13 LEU H 1 1
5 12791 1 1 13 LEU HA H 11.545 5.459 -3.842 1.00 . A A . 13 LEU HA 1 1
5 12792 1 1 13 LEU HB2 H 9.676 5.307 -5.724 1.00 . A A . 13 LEU HB2 1 1
5 12793 1 1 13 LEU HB3 H 8.567 5.372 -4.368 1.00 . A A . 13 LEU HB3 1 1
5 12794 1 1 13 LEU HD11 H 8.795 8.891 -5.735 1.00 . A A . 13 LEU HD11 1 1
5 12795 1 1 13 LEU HD12 H 7.684 7.545 -5.480 1.00 . A A . 13 LEU HD12 1 1
5 12796 1 1 13 LEU HD13 H 8.941 7.431 -6.712 1.00 . A A . 13 LEU HD13 1 1
5 12797 1 1 13 LEU HD21 H 8.449 7.569 -2.936 1.00 . A A . 13 LEU HD21 1 1
5 12798 1 1 13 LEU HD22 H 9.509 8.916 -3.367 1.00 . A A . 13 LEU HD22 1 1
5 12799 1 1 13 LEU HD23 H 10.184 7.473 -2.617 1.00 . A A . 13 LEU HD23 1 1
5 12800 1 1 13 LEU HG H 10.666 7.494 -5.015 1.00 . A A . 13 LEU HG 1 1
5 12801 1 1 13 LEU N N 10.883 3.568 -4.373 1.00 . A A . 13 LEU N 1 1
5 12802 1 1 13 LEU O O 9.021 4.310 -2.112 1.00 . A A . 13 LEU O 1 1
5 12803 1 1 14 GLU C C 10.143 6.192 0.487 1.00 . A A . 14 GLU C 1 1
5 12804 1 1 14 GLU CA C 10.826 4.919 -0.023 1.00 . A A . 14 GLU CA 1 1
5 12805 1 1 14 GLU CB C 12.179 4.750 0.721 1.00 . A A . 14 GLU CB 1 1
5 12806 1 1 14 GLU CD C 14.432 3.550 0.899 1.00 . A A . 14 GLU CD 1 1
5 12807 1 1 14 GLU CG C 13.206 3.841 0.024 1.00 . A A . 14 GLU CG 1 1
5 12808 1 1 14 GLU H H 11.922 5.374 -1.765 1.00 . A A . 14 GLU H 1 1
5 12809 1 1 14 GLU HA H 10.194 4.056 0.168 1.00 . A A . 14 GLU HA 1 1
5 12810 1 1 14 GLU HB2 H 12.642 5.726 0.849 1.00 . A A . 14 GLU HB2 1 1
5 12811 1 1 14 GLU HB3 H 11.979 4.342 1.707 1.00 . A A . 14 GLU HB3 1 1
5 12812 1 1 14 GLU HG2 H 12.731 2.904 -0.225 1.00 . A A . 14 GLU HG2 1 1
5 12813 1 1 14 GLU HG3 H 13.524 4.323 -0.895 1.00 . A A . 14 GLU HG3 1 1
5 12814 1 1 14 GLU N N 11.053 5.040 -1.459 1.00 . A A . 14 GLU N 1 1
5 12815 1 1 14 GLU O O 10.496 7.293 0.077 1.00 . A A . 14 GLU O 1 1
5 12816 1 1 14 GLU OE1 O 14.272 2.907 1.961 1.00 . A A . 14 GLU OE1 1 1
5 12817 1 1 14 GLU OE2 O 15.551 3.951 0.540 1.00 . A A . 14 GLU OE2 1 1
5 12818 1 1 15 LEU C C 8.033 6.642 3.430 1.00 . A A . 15 LEU C 1 1
5 12819 1 1 15 LEU CA C 8.566 7.152 2.092 1.00 . A A . 15 LEU CA 1 1
5 12820 1 1 15 LEU CB C 7.509 7.934 1.230 1.00 . A A . 15 LEU CB 1 1
5 12821 1 1 15 LEU CD1 C 5.363 6.490 1.044 1.00 . A A . 15 LEU CD1 1 1
5 12822 1 1 15 LEU CD2 C 6.097 7.925 -0.920 1.00 . A A . 15 LEU CD2 1 1
5 12823 1 1 15 LEU CG C 6.563 7.096 0.294 1.00 . A A . 15 LEU CG 1 1
5 12824 1 1 15 LEU H H 8.805 5.135 1.515 1.00 . A A . 15 LEU H 1 1
5 12825 1 1 15 LEU HA H 9.386 7.843 2.318 1.00 . A A . 15 LEU HA 1 1
5 12826 1 1 15 LEU HB2 H 6.888 8.523 1.899 1.00 . A A . 15 LEU HB2 1 1
5 12827 1 1 15 LEU HB3 H 8.062 8.632 0.606 1.00 . A A . 15 LEU HB3 1 1
5 12828 1 1 15 LEU HD11 H 4.772 7.278 1.496 1.00 . A A . 15 LEU HD11 1 1
5 12829 1 1 15 LEU HD12 H 5.719 5.825 1.817 1.00 . A A . 15 LEU HD12 1 1
5 12830 1 1 15 LEU HD13 H 4.745 5.928 0.356 1.00 . A A . 15 LEU HD13 1 1
5 12831 1 1 15 LEU HD21 H 5.476 7.315 -1.562 1.00 . A A . 15 LEU HD21 1 1
5 12832 1 1 15 LEU HD22 H 6.960 8.260 -1.478 1.00 . A A . 15 LEU HD22 1 1
5 12833 1 1 15 LEU HD23 H 5.532 8.785 -0.582 1.00 . A A . 15 LEU HD23 1 1
5 12834 1 1 15 LEU HG H 7.133 6.260 -0.101 1.00 . A A . 15 LEU HG 1 1
5 12835 1 1 15 LEU N N 9.156 6.035 1.360 1.00 . A A . 15 LEU N 1 1
5 12836 1 1 15 LEU O O 7.111 5.830 3.489 1.00 . A A . 15 LEU O 1 1
5 12837 1 1 16 THR C C 7.263 7.762 6.312 1.00 . A A . 16 THR C 1 1
5 12838 1 1 16 THR CA C 8.287 6.731 5.853 1.00 . A A . 16 THR CA 1 1
5 12839 1 1 16 THR CB C 9.505 6.715 6.824 1.00 . A A . 16 THR CB 1 1
5 12840 1 1 16 THR CG2 C 9.079 6.248 8.222 1.00 . A A . 16 THR CG2 1 1
5 12841 1 1 16 THR H H 9.452 7.665 4.381 1.00 . A A . 16 THR H 1 1
5 12842 1 1 16 THR HA H 7.835 5.741 5.849 1.00 . A A . 16 THR HA 1 1
5 12843 1 1 16 THR HB H 9.917 7.716 6.895 1.00 . A A . 16 THR HB 1 1
5 12844 1 1 16 THR HG1 H 11.386 6.246 6.423 1.00 . A A . 16 THR HG1 1 1
5 12845 1 1 16 THR HG21 H 8.710 5.232 8.177 1.00 . A A . 16 THR HG21 1 1
5 12846 1 1 16 THR HG22 H 8.287 6.896 8.595 1.00 . A A . 16 THR HG22 1 1
5 12847 1 1 16 THR HG23 H 9.923 6.296 8.898 1.00 . A A . 16 THR HG23 1 1
5 12848 1 1 16 THR N N 8.682 7.074 4.505 1.00 . A A . 16 THR N 1 1
5 12849 1 1 16 THR O O 7.619 8.905 6.591 1.00 . A A . 16 THR O 1 1
5 12850 1 1 16 THR OG1 O 10.519 5.842 6.306 1.00 . A A . 16 THR OG1 1 1
5 12851 1 1 17 VAL C C 4.355 7.875 8.075 1.00 . A A . 17 VAL C 1 1
5 12852 1 1 17 VAL CA C 4.883 8.258 6.686 1.00 . A A . 17 VAL CA 1 1
5 12853 1 1 17 VAL CB C 3.732 8.249 5.600 1.00 . A A . 17 VAL CB 1 1
5 12854 1 1 17 VAL CG1 C 4.322 8.334 4.173 1.00 . A A . 17 VAL CG1 1 1
5 12855 1 1 17 VAL CG2 C 2.768 7.043 5.730 1.00 . A A . 17 VAL CG2 1 1
5 12856 1 1 17 VAL H H 5.775 6.437 6.079 1.00 . A A . 17 VAL H 1 1
5 12857 1 1 17 VAL HA H 5.273 9.280 6.736 1.00 . A A . 17 VAL HA 1 1
5 12858 1 1 17 VAL HB H 3.153 9.151 5.760 1.00 . A A . 17 VAL HB 1 1
5 12859 1 1 17 VAL HG11 H 4.969 7.473 3.995 1.00 . A A . 17 VAL HG11 1 1
5 12860 1 1 17 VAL HG12 H 4.905 9.239 4.070 1.00 . A A . 17 VAL HG12 1 1
5 12861 1 1 17 VAL HG13 H 3.524 8.340 3.439 1.00 . A A . 17 VAL HG13 1 1
5 12862 1 1 17 VAL HG21 H 3.323 6.120 5.641 1.00 . A A . 17 VAL HG21 1 1
5 12863 1 1 17 VAL HG22 H 2.013 7.082 4.952 1.00 . A A . 17 VAL HG22 1 1
5 12864 1 1 17 VAL HG23 H 2.278 7.071 6.695 1.00 . A A . 17 VAL HG23 1 1
5 12865 1 1 17 VAL N N 5.985 7.367 6.320 1.00 . A A . 17 VAL N 1 1
5 12866 1 1 17 VAL O O 4.196 6.690 8.388 1.00 . A A . 17 VAL O 1 1
5 12867 1 1 18 ARG C C 1.996 8.623 10.072 1.00 . A A . 18 ARG C 1 1
5 12868 1 1 18 ARG CA C 3.518 8.690 10.235 1.00 . A A . 18 ARG CA 1 1
5 12869 1 1 18 ARG CB C 3.975 9.781 11.233 1.00 . A A . 18 ARG CB 1 1
5 12870 1 1 18 ARG CD C 4.363 12.234 11.793 1.00 . A A . 18 ARG CD 1 1
5 12871 1 1 18 ARG CG C 3.795 11.234 10.773 1.00 . A A . 18 ARG CG 1 1
5 12872 1 1 18 ARG CZ C 3.665 13.031 14.065 1.00 . A A . 18 ARG CZ 1 1
5 12873 1 1 18 ARG H H 4.412 9.777 8.658 1.00 . A A . 18 ARG H 1 1
5 12874 1 1 18 ARG HA H 3.858 7.725 10.617 1.00 . A A . 18 ARG HA 1 1
5 12875 1 1 18 ARG HB2 H 3.428 9.651 12.163 1.00 . A A . 18 ARG HB2 1 1
5 12876 1 1 18 ARG HB3 H 5.033 9.623 11.445 1.00 . A A . 18 ARG HB3 1 1
5 12877 1 1 18 ARG HD2 H 5.428 12.067 11.886 1.00 . A A . 18 ARG HD2 1 1
5 12878 1 1 18 ARG HD3 H 4.191 13.239 11.431 1.00 . A A . 18 ARG HD3 1 1
5 12879 1 1 18 ARG HE H 3.369 11.190 13.341 1.00 . A A . 18 ARG HE 1 1
5 12880 1 1 18 ARG HG2 H 4.304 11.373 9.825 1.00 . A A . 18 ARG HG2 1 1
5 12881 1 1 18 ARG HG3 H 2.735 11.432 10.637 1.00 . A A . 18 ARG HG3 1 1
5 12882 1 1 18 ARG HH11 H 4.593 14.470 12.971 1.00 . A A . 18 ARG HH11 1 1
5 12883 1 1 18 ARG HH12 H 4.089 14.963 14.557 1.00 . A A . 18 ARG HH12 1 1
5 12884 1 1 18 ARG HH21 H 2.733 11.830 15.409 1.00 . A A . 18 ARG HH21 1 1
5 12885 1 1 18 ARG HH22 H 3.029 13.458 15.943 1.00 . A A . 18 ARG HH22 1 1
5 12886 1 1 18 ARG N N 4.143 8.880 8.926 1.00 . A A . 18 ARG N 1 1
5 12887 1 1 18 ARG NE N 3.742 12.076 13.127 1.00 . A A . 18 ARG NE 1 1
5 12888 1 1 18 ARG NH1 N 4.155 14.255 13.846 1.00 . A A . 18 ARG NH1 1 1
5 12889 1 1 18 ARG NH2 N 3.097 12.753 15.229 1.00 . A A . 18 ARG NH2 1 1
5 12890 1 1 18 ARG O O 1.402 9.458 9.370 1.00 . A A . 18 ARG O 1 1
5 12891 1 1 19 ASN C C -1.035 8.140 11.045 1.00 . A A . 19 ASN C 1 1
5 12892 1 1 19 ASN CA C 0.011 7.171 10.451 1.00 . A A . 19 ASN CA 1 1
5 12893 1 1 19 ASN CB C -0.207 5.711 10.962 1.00 . A A . 19 ASN CB 1 1
5 12894 1 1 19 ASN CG C 0.712 4.666 10.301 1.00 . A A . 19 ASN CG 1 1
5 12895 1 1 19 ASN H H 1.895 7.140 11.412 1.00 . A A . 19 ASN H 1 1
5 12896 1 1 19 ASN HA H -0.121 7.166 9.370 1.00 . A A . 19 ASN HA 1 1
5 12897 1 1 19 ASN HB2 H -0.024 5.681 12.027 1.00 . A A . 19 ASN HB2 1 1
5 12898 1 1 19 ASN HB3 H -1.240 5.426 10.779 1.00 . A A . 19 ASN HB3 1 1
5 12899 1 1 19 ASN HD21 H -0.702 3.270 10.417 1.00 . A A . 19 ASN HD21 1 1
5 12900 1 1 19 ASN HD22 H 0.787 2.766 9.703 1.00 . A A . 19 ASN HD22 1 1
5 12901 1 1 19 ASN N N 1.390 7.613 10.721 1.00 . A A . 19 ASN N 1 1
5 12902 1 1 19 ASN ND2 N 0.215 3.445 10.124 1.00 . A A . 19 ASN ND2 1 1
5 12903 1 1 19 ASN O O -1.565 7.927 12.141 1.00 . A A . 19 ASN O 1 1
5 12904 1 1 19 ASN OD1 O 1.860 4.949 9.950 1.00 . A A . 19 ASN OD1 1 1
5 12905 1 1 20 HIS C C -3.622 9.606 9.723 1.00 . A A . 20 HIS C 1 1
5 12906 1 1 20 HIS CA C -2.409 10.154 10.523 1.00 . A A . 20 HIS CA 1 1
5 12907 1 1 20 HIS CB C -2.074 11.598 10.047 1.00 . A A . 20 HIS CB 1 1
5 12908 1 1 20 HIS CD2 C 0.314 12.620 9.989 1.00 . A A . 20 HIS CD2 1 1
5 12909 1 1 20 HIS CE1 C 0.534 13.035 12.118 1.00 . A A . 20 HIS CE1 1 1
5 12910 1 1 20 HIS CG C -0.814 12.194 10.606 1.00 . A A . 20 HIS CG 1 1
5 12911 1 1 20 HIS H H -0.643 9.436 9.580 1.00 . A A . 20 HIS H 1 1
5 12912 1 1 20 HIS HA H -2.659 10.164 11.580 1.00 . A A . 20 HIS HA 1 1
5 12913 1 1 20 HIS HB2 H -1.980 11.606 8.970 1.00 . A A . 20 HIS HB2 1 1
5 12914 1 1 20 HIS HB3 H -2.890 12.258 10.321 1.00 . A A . 20 HIS HB3 1 1
5 12915 1 1 20 HIS HD1 H -1.279 12.273 12.654 1.00 . A A . 20 HIS HD1 1 1
5 12916 1 1 20 HIS HD2 H 0.529 12.555 8.931 1.00 . A A . 20 HIS HD2 1 1
5 12917 1 1 20 HIS HE1 H 0.949 13.343 13.067 1.00 . A A . 20 HIS HE1 1 1
5 12918 1 1 20 HIS HE2 H 1.897 13.734 10.773 1.00 . A A . 20 HIS HE2 1 1
5 12919 1 1 20 HIS N N -1.266 9.240 10.308 1.00 . A A . 20 HIS N 1 1
5 12920 1 1 20 HIS ND1 N -0.638 12.465 11.938 1.00 . A A . 20 HIS ND1 1 1
5 12921 1 1 20 HIS NE2 N 1.132 13.144 10.949 1.00 . A A . 20 HIS NE2 1 1
5 12922 1 1 20 HIS O O -3.418 8.802 8.800 1.00 . A A . 20 HIS O 1 1
5 12923 1 1 21 PRO C C -6.079 9.744 7.826 1.00 . A A . 21 PRO C 1 1
5 12924 1 1 21 PRO CA C -6.109 9.491 9.357 1.00 . A A . 21 PRO CA 1 1
5 12925 1 1 21 PRO CB C -7.267 10.273 10.033 1.00 . A A . 21 PRO CB 1 1
5 12926 1 1 21 PRO CD C -5.269 10.863 11.223 1.00 . A A . 21 PRO CD 1 1
5 12927 1 1 21 PRO CG C -6.753 10.608 11.402 1.00 . A A . 21 PRO CG 1 1
5 12928 1 1 21 PRO HA H -6.249 8.425 9.530 1.00 . A A . 21 PRO HA 1 1
5 12929 1 1 21 PRO HB2 H -7.494 11.181 9.469 1.00 . A A . 21 PRO HB2 1 1
5 12930 1 1 21 PRO HB3 H -8.153 9.655 10.102 1.00 . A A . 21 PRO HB3 1 1
5 12931 1 1 21 PRO HD2 H -5.083 11.907 10.977 1.00 . A A . 21 PRO HD2 1 1
5 12932 1 1 21 PRO HD3 H -4.721 10.589 12.117 1.00 . A A . 21 PRO HD3 1 1
5 12933 1 1 21 PRO HG2 H -7.254 11.496 11.783 1.00 . A A . 21 PRO HG2 1 1
5 12934 1 1 21 PRO HG3 H -6.907 9.776 12.082 1.00 . A A . 21 PRO HG3 1 1
5 12935 1 1 21 PRO N N -4.897 9.980 10.076 1.00 . A A . 21 PRO N 1 1
5 12936 1 1 21 PRO O O -6.329 10.862 7.373 1.00 . A A . 21 PRO O 1 1
5 12937 1 1 22 GLY C C -4.491 9.036 4.876 1.00 . A A . 22 GLY C 1 1
5 12938 1 1 22 GLY CA C -5.805 8.711 5.582 1.00 . A A . 22 GLY CA 1 1
5 12939 1 1 22 GLY H H -5.451 7.863 7.503 1.00 . A A . 22 GLY H 1 1
5 12940 1 1 22 GLY HA2 H -6.126 7.733 5.252 1.00 . A A . 22 GLY HA2 1 1
5 12941 1 1 22 GLY HA3 H -6.559 9.431 5.267 1.00 . A A . 22 GLY HA3 1 1
5 12942 1 1 22 GLY N N -5.743 8.686 7.054 1.00 . A A . 22 GLY N 1 1
5 12943 1 1 22 GLY O O -4.510 9.501 3.731 1.00 . A A . 22 GLY O 1 1
5 12944 1 1 23 VAL C C -1.697 8.002 3.801 1.00 . A A . 23 VAL C 1 1
5 12945 1 1 23 VAL CA C -2.006 9.011 4.923 1.00 . A A . 23 VAL CA 1 1
5 12946 1 1 23 VAL CB C -0.862 9.010 5.988 1.00 . A A . 23 VAL CB 1 1
5 12947 1 1 23 VAL CG1 C -1.085 10.150 6.986 1.00 . A A . 23 VAL CG1 1 1
5 12948 1 1 23 VAL CG2 C -0.733 7.650 6.713 1.00 . A A . 23 VAL CG2 1 1
5 12949 1 1 23 VAL H H -3.391 8.447 6.455 1.00 . A A . 23 VAL H 1 1
5 12950 1 1 23 VAL HA H -2.032 10.003 4.469 1.00 . A A . 23 VAL HA 1 1
5 12951 1 1 23 VAL HB H 0.080 9.206 5.474 1.00 . A A . 23 VAL HB 1 1
5 12952 1 1 23 VAL HG11 H -1.097 11.098 6.463 1.00 . A A . 23 VAL HG11 1 1
5 12953 1 1 23 VAL HG12 H -0.285 10.160 7.718 1.00 . A A . 23 VAL HG12 1 1
5 12954 1 1 23 VAL HG13 H -2.030 10.013 7.497 1.00 . A A . 23 VAL HG13 1 1
5 12955 1 1 23 VAL HG21 H -1.650 7.428 7.246 1.00 . A A . 23 VAL HG21 1 1
5 12956 1 1 23 VAL HG22 H 0.093 7.689 7.417 1.00 . A A . 23 VAL HG22 1 1
5 12957 1 1 23 VAL HG23 H -0.542 6.870 5.987 1.00 . A A . 23 VAL HG23 1 1
5 12958 1 1 23 VAL N N -3.345 8.780 5.534 1.00 . A A . 23 VAL N 1 1
5 12959 1 1 23 VAL O O -0.930 8.305 2.878 1.00 . A A . 23 VAL O 1 1
5 12960 1 1 24 MET C C -2.860 6.337 1.546 1.00 . A A . 24 MET C 1 1
5 12961 1 1 24 MET CA C -2.226 5.779 2.844 1.00 . A A . 24 MET CA 1 1
5 12962 1 1 24 MET CB C -2.961 4.467 3.271 1.00 . A A . 24 MET CB 1 1
5 12963 1 1 24 MET CE C -5.122 4.765 5.651 1.00 . A A . 24 MET CE 1 1
5 12964 1 1 24 MET CG C -2.625 3.930 4.678 1.00 . A A . 24 MET CG 1 1
5 12965 1 1 24 MET H H -2.803 6.606 4.715 1.00 . A A . 24 MET H 1 1
5 12966 1 1 24 MET HA H -1.176 5.558 2.663 1.00 . A A . 24 MET HA 1 1
5 12967 1 1 24 MET HB2 H -4.031 4.643 3.235 1.00 . A A . 24 MET HB2 1 1
5 12968 1 1 24 MET HB3 H -2.722 3.692 2.549 1.00 . A A . 24 MET HB3 1 1
5 12969 1 1 24 MET HE1 H -5.413 3.724 5.682 1.00 . A A . 24 MET HE1 1 1
5 12970 1 1 24 MET HE2 H -5.323 5.167 4.670 1.00 . A A . 24 MET HE2 1 1
5 12971 1 1 24 MET HE3 H -5.688 5.319 6.388 1.00 . A A . 24 MET HE3 1 1
5 12972 1 1 24 MET HG2 H -2.987 2.913 4.764 1.00 . A A . 24 MET HG2 1 1
5 12973 1 1 24 MET HG3 H -1.550 3.933 4.809 1.00 . A A . 24 MET HG3 1 1
5 12974 1 1 24 MET N N -2.298 6.805 3.902 1.00 . A A . 24 MET N 1 1
5 12975 1 1 24 MET O O -2.362 6.108 0.444 1.00 . A A . 24 MET O 1 1
5 12976 1 1 24 MET SD S -3.367 4.911 6.013 1.00 . A A . 24 MET SD 1 1
5 12977 1 1 25 THR C C -3.939 8.889 -0.013 1.00 . A A . 25 THR C 1 1
5 12978 1 1 25 THR CA C -4.723 7.717 0.624 1.00 . A A . 25 THR CA 1 1
5 12979 1 1 25 THR CB C -6.111 8.216 1.150 1.00 . A A . 25 THR CB 1 1
5 12980 1 1 25 THR CG2 C -7.112 8.491 0.007 1.00 . A A . 25 THR CG2 1 1
5 12981 1 1 25 THR H H -4.279 7.239 2.640 1.00 . A A . 25 THR H 1 1
5 12982 1 1 25 THR HA H -4.894 6.951 -0.128 1.00 . A A . 25 THR HA 1 1
5 12983 1 1 25 THR HB H -5.964 9.133 1.715 1.00 . A A . 25 THR HB 1 1
5 12984 1 1 25 THR HG1 H -7.614 7.208 1.945 1.00 . A A . 25 THR HG1 1 1
5 12985 1 1 25 THR HG21 H -8.055 8.827 0.423 1.00 . A A . 25 THR HG21 1 1
5 12986 1 1 25 THR HG22 H -7.279 7.585 -0.563 1.00 . A A . 25 THR HG22 1 1
5 12987 1 1 25 THR HG23 H -6.721 9.259 -0.651 1.00 . A A . 25 THR HG23 1 1
5 12988 1 1 25 THR N N -3.959 7.097 1.724 1.00 . A A . 25 THR N 1 1
5 12989 1 1 25 THR O O -4.104 9.168 -1.205 1.00 . A A . 25 THR O 1 1
5 12990 1 1 25 THR OG1 O -6.658 7.226 2.037 1.00 . A A . 25 THR OG1 1 1
5 12991 1 1 26 HIS C C -1.241 10.093 -0.749 1.00 . A A . 26 HIS C 1 1
5 12992 1 1 26 HIS CA C -2.183 10.636 0.329 1.00 . A A . 26 HIS CA 1 1
5 12993 1 1 26 HIS CB C -1.335 11.247 1.492 1.00 . A A . 26 HIS CB 1 1
5 12994 1 1 26 HIS CD2 C -3.376 12.295 2.717 1.00 . A A . 26 HIS CD2 1 1
5 12995 1 1 26 HIS CE1 C -2.313 13.876 3.789 1.00 . A A . 26 HIS CE1 1 1
5 12996 1 1 26 HIS CG C -2.068 12.192 2.396 1.00 . A A . 26 HIS CG 1 1
5 12997 1 1 26 HIS H H -3.071 9.322 1.754 1.00 . A A . 26 HIS H 1 1
5 12998 1 1 26 HIS HA H -2.805 11.418 -0.106 1.00 . A A . 26 HIS HA 1 1
5 12999 1 1 26 HIS HB2 H -0.950 10.448 2.109 1.00 . A A . 26 HIS HB2 1 1
5 13000 1 1 26 HIS HB3 H -0.497 11.792 1.070 1.00 . A A . 26 HIS HB3 1 1
5 13001 1 1 26 HIS HD1 H -0.466 13.379 3.080 1.00 . A A . 26 HIS HD1 1 1
5 13002 1 1 26 HIS HD2 H -4.177 11.655 2.369 1.00 . A A . 26 HIS HD2 1 1
5 13003 1 1 26 HIS HE1 H -2.099 14.712 4.441 1.00 . A A . 26 HIS HE1 1 1
5 13004 1 1 26 HIS HE2 H -4.314 13.596 4.054 1.00 . A A . 26 HIS HE2 1 1
5 13005 1 1 26 HIS N N -3.089 9.564 0.806 1.00 . A A . 26 HIS N 1 1
5 13006 1 1 26 HIS ND1 N -1.433 13.197 3.090 1.00 . A A . 26 HIS ND1 1 1
5 13007 1 1 26 HIS NE2 N -3.498 13.350 3.575 1.00 . A A . 26 HIS NE2 1 1
5 13008 1 1 26 HIS O O -1.307 10.514 -1.903 1.00 . A A . 26 HIS O 1 1
5 13009 1 1 27 VAL C C 0.061 7.926 -2.489 1.00 . A A . 27 VAL C 1 1
5 13010 1 1 27 VAL CA C 0.654 8.573 -1.217 1.00 . A A . 27 VAL CA 1 1
5 13011 1 1 27 VAL CB C 1.595 7.581 -0.419 1.00 . A A . 27 VAL CB 1 1
5 13012 1 1 27 VAL CG1 C 2.188 8.293 0.823 1.00 . A A . 27 VAL CG1 1 1
5 13013 1 1 27 VAL CG2 C 0.877 6.273 0.003 1.00 . A A . 27 VAL CG2 1 1
5 13014 1 1 27 VAL H H -0.518 8.732 0.545 1.00 . A A . 27 VAL H 1 1
5 13015 1 1 27 VAL HA H 1.264 9.425 -1.526 1.00 . A A . 27 VAL HA 1 1
5 13016 1 1 27 VAL HB H 2.425 7.312 -1.072 1.00 . A A . 27 VAL HB 1 1
5 13017 1 1 27 VAL HG11 H 2.841 7.617 1.360 1.00 . A A . 27 VAL HG11 1 1
5 13018 1 1 27 VAL HG12 H 1.386 8.611 1.481 1.00 . A A . 27 VAL HG12 1 1
5 13019 1 1 27 VAL HG13 H 2.753 9.161 0.510 1.00 . A A . 27 VAL HG13 1 1
5 13020 1 1 27 VAL HG21 H 0.501 5.768 -0.879 1.00 . A A . 27 VAL HG21 1 1
5 13021 1 1 27 VAL HG22 H 0.049 6.504 0.657 1.00 . A A . 27 VAL HG22 1 1
5 13022 1 1 27 VAL HG23 H 1.573 5.623 0.520 1.00 . A A . 27 VAL HG23 1 1
5 13023 1 1 27 VAL N N -0.410 9.107 -0.356 1.00 . A A . 27 VAL N 1 1
5 13024 1 1 27 VAL O O 0.466 8.267 -3.600 1.00 . A A . 27 VAL O 1 1
5 13025 1 1 28 CYS C C -2.354 7.375 -4.372 1.00 . A A . 28 CYS C 1 1
5 13026 1 1 28 CYS CA C -1.660 6.390 -3.408 1.00 . A A . 28 CYS CA 1 1
5 13027 1 1 28 CYS CB C -2.670 5.384 -2.822 1.00 . A A . 28 CYS CB 1 1
5 13028 1 1 28 CYS H H -1.308 6.948 -1.395 1.00 . A A . 28 CYS H 1 1
5 13029 1 1 28 CYS HA H -0.899 5.841 -3.956 1.00 . A A . 28 CYS HA 1 1
5 13030 1 1 28 CYS HB2 H -3.360 5.904 -2.170 1.00 . A A . 28 CYS HB2 1 1
5 13031 1 1 28 CYS HB3 H -3.227 4.916 -3.625 1.00 . A A . 28 CYS HB3 1 1
5 13032 1 1 28 CYS HG H -2.201 4.272 -0.578 1.00 . A A . 28 CYS HG 1 1
5 13033 1 1 28 CYS N N -0.983 7.095 -2.308 1.00 . A A . 28 CYS N 1 1
5 13034 1 1 28 CYS O O -2.371 7.153 -5.591 1.00 . A A . 28 CYS O 1 1
5 13035 1 1 28 CYS SG S -1.902 4.069 -1.854 1.00 . A A . 28 CYS SG 1 1
5 13036 1 1 29 GLY C C -2.518 10.316 -5.424 1.00 . A A . 29 GLY C 1 1
5 13037 1 1 29 GLY CA C -3.520 9.535 -4.586 1.00 . A A . 29 GLY CA 1 1
5 13038 1 1 29 GLY H H -2.846 8.568 -2.826 1.00 . A A . 29 GLY H 1 1
5 13039 1 1 29 GLY HA2 H -4.274 9.094 -5.233 1.00 . A A . 29 GLY HA2 1 1
5 13040 1 1 29 GLY HA3 H -4.007 10.221 -3.907 1.00 . A A . 29 GLY HA3 1 1
5 13041 1 1 29 GLY N N -2.888 8.476 -3.803 1.00 . A A . 29 GLY N 1 1
5 13042 1 1 29 GLY O O -2.807 10.673 -6.565 1.00 . A A . 29 GLY O 1 1
5 13043 1 1 30 LEU C C 0.445 10.533 -6.631 1.00 . A A . 30 LEU C 1 1
5 13044 1 1 30 LEU CA C -0.239 11.309 -5.486 1.00 . A A . 30 LEU CA 1 1
5 13045 1 1 30 LEU CB C 0.755 11.791 -4.394 1.00 . A A . 30 LEU CB 1 1
5 13046 1 1 30 LEU CD1 C 1.083 13.181 -2.248 1.00 . A A . 30 LEU CD1 1 1
5 13047 1 1 30 LEU CD2 C -0.160 14.181 -4.209 1.00 . A A . 30 LEU CD2 1 1
5 13048 1 1 30 LEU CG C 0.162 12.885 -3.437 1.00 . A A . 30 LEU CG 1 1
5 13049 1 1 30 LEU H H -1.143 10.124 -3.976 1.00 . A A . 30 LEU H 1 1
5 13050 1 1 30 LEU HA H -0.695 12.188 -5.921 1.00 . A A . 30 LEU HA 1 1
5 13051 1 1 30 LEU HB2 H 1.055 10.927 -3.799 1.00 . A A . 30 LEU HB2 1 1
5 13052 1 1 30 LEU HB3 H 1.638 12.195 -4.873 1.00 . A A . 30 LEU HB3 1 1
5 13053 1 1 30 LEU HD11 H 2.027 13.578 -2.605 1.00 . A A . 30 LEU HD11 1 1
5 13054 1 1 30 LEU HD12 H 1.265 12.270 -1.696 1.00 . A A . 30 LEU HD12 1 1
5 13055 1 1 30 LEU HD13 H 0.615 13.905 -1.595 1.00 . A A . 30 LEU HD13 1 1
5 13056 1 1 30 LEU HD21 H -0.592 14.910 -3.538 1.00 . A A . 30 LEU HD21 1 1
5 13057 1 1 30 LEU HD22 H -0.865 13.968 -5.002 1.00 . A A . 30 LEU HD22 1 1
5 13058 1 1 30 LEU HD23 H 0.752 14.590 -4.641 1.00 . A A . 30 LEU HD23 1 1
5 13059 1 1 30 LEU HG H -0.772 12.516 -3.027 1.00 . A A . 30 LEU HG 1 1
5 13060 1 1 30 LEU N N -1.316 10.526 -4.856 1.00 . A A . 30 LEU N 1 1
5 13061 1 1 30 LEU O O 0.922 11.144 -7.593 1.00 . A A . 30 LEU O 1 1
5 13062 1 1 31 PHE C C -0.086 8.152 -8.744 1.00 . A A . 31 PHE C 1 1
5 13063 1 1 31 PHE CA C 0.975 8.338 -7.648 1.00 . A A . 31 PHE CA 1 1
5 13064 1 1 31 PHE CB C 1.477 6.977 -7.105 1.00 . A A . 31 PHE CB 1 1
5 13065 1 1 31 PHE CD1 C 3.992 7.296 -7.019 1.00 . A A . 31 PHE CD1 1 1
5 13066 1 1 31 PHE CD2 C 2.822 7.100 -4.943 1.00 . A A . 31 PHE CD2 1 1
5 13067 1 1 31 PHE CE1 C 5.177 7.456 -6.329 1.00 . A A . 31 PHE CE1 1 1
5 13068 1 1 31 PHE CE2 C 4.006 7.269 -4.256 1.00 . A A . 31 PHE CE2 1 1
5 13069 1 1 31 PHE CG C 2.791 7.113 -6.334 1.00 . A A . 31 PHE CG 1 1
5 13070 1 1 31 PHE CZ C 5.182 7.442 -4.947 1.00 . A A . 31 PHE CZ 1 1
5 13071 1 1 31 PHE H H 0.143 8.767 -5.723 1.00 . A A . 31 PHE H 1 1
5 13072 1 1 31 PHE HA H 1.823 8.856 -8.096 1.00 . A A . 31 PHE HA 1 1
5 13073 1 1 31 PHE HB2 H 0.724 6.553 -6.445 1.00 . A A . 31 PHE HB2 1 1
5 13074 1 1 31 PHE HB3 H 1.641 6.290 -7.930 1.00 . A A . 31 PHE HB3 1 1
5 13075 1 1 31 PHE HD1 H 3.996 7.309 -8.103 1.00 . A A . 31 PHE HD1 1 1
5 13076 1 1 31 PHE HD2 H 1.902 6.955 -4.394 1.00 . A A . 31 PHE HD2 1 1
5 13077 1 1 31 PHE HE1 H 6.106 7.592 -6.870 1.00 . A A . 31 PHE HE1 1 1
5 13078 1 1 31 PHE HE2 H 4.010 7.257 -3.171 1.00 . A A . 31 PHE HE2 1 1
5 13079 1 1 31 PHE HZ H 6.113 7.573 -4.406 1.00 . A A . 31 PHE HZ 1 1
5 13080 1 1 31 PHE N N 0.468 9.192 -6.546 1.00 . A A . 31 PHE N 1 1
5 13081 1 1 31 PHE O O 0.252 8.077 -9.930 1.00 . A A . 31 PHE O 1 1
5 13082 1 1 32 ALA C C -2.606 9.270 -10.163 1.00 . A A . 32 ALA C 1 1
5 13083 1 1 32 ALA CA C -2.507 8.015 -9.267 1.00 . A A . 32 ALA CA 1 1
5 13084 1 1 32 ALA CB C -3.807 7.814 -8.472 1.00 . A A . 32 ALA CB 1 1
5 13085 1 1 32 ALA H H -1.545 8.126 -7.371 1.00 . A A . 32 ALA H 1 1
5 13086 1 1 32 ALA HA H -2.356 7.141 -9.894 1.00 . A A . 32 ALA HA 1 1
5 13087 1 1 32 ALA HB1 H -3.985 8.673 -7.836 1.00 . A A . 32 ALA HB1 1 1
5 13088 1 1 32 ALA HB2 H -3.724 6.929 -7.854 1.00 . A A . 32 ALA HB2 1 1
5 13089 1 1 32 ALA HB3 H -4.641 7.692 -9.154 1.00 . A A . 32 ALA HB3 1 1
5 13090 1 1 32 ALA N N -1.364 8.109 -8.335 1.00 . A A . 32 ALA N 1 1
5 13091 1 1 32 ALA O O -2.718 9.165 -11.392 1.00 . A A . 32 ALA O 1 1
5 13092 1 1 33 ARG C C -1.326 12.166 -10.901 1.00 . A A . 33 ARG C 1 1
5 13093 1 1 33 ARG CA C -2.652 11.760 -10.223 1.00 . A A . 33 ARG CA 1 1
5 13094 1 1 33 ARG CB C -3.107 12.874 -9.235 1.00 . A A . 33 ARG CB 1 1
5 13095 1 1 33 ARG CD C -2.557 14.340 -7.202 1.00 . A A . 33 ARG CD 1 1
5 13096 1 1 33 ARG CG C -2.036 13.300 -8.203 1.00 . A A . 33 ARG CG 1 1
5 13097 1 1 33 ARG CZ C -3.964 16.399 -7.449 1.00 . A A . 33 ARG CZ 1 1
5 13098 1 1 33 ARG H H -2.409 10.456 -8.555 1.00 . A A . 33 ARG H 1 1
5 13099 1 1 33 ARG HA H -3.411 11.653 -10.996 1.00 . A A . 33 ARG HA 1 1
5 13100 1 1 33 ARG HB2 H -3.396 13.750 -9.807 1.00 . A A . 33 ARG HB2 1 1
5 13101 1 1 33 ARG HB3 H -3.979 12.517 -8.694 1.00 . A A . 33 ARG HB3 1 1
5 13102 1 1 33 ARG HD2 H -3.402 13.921 -6.667 1.00 . A A . 33 ARG HD2 1 1
5 13103 1 1 33 ARG HD3 H -1.767 14.564 -6.490 1.00 . A A . 33 ARG HD3 1 1
5 13104 1 1 33 ARG HE H -2.466 15.853 -8.669 1.00 . A A . 33 ARG HE 1 1
5 13105 1 1 33 ARG HG2 H -1.710 12.424 -7.655 1.00 . A A . 33 ARG HG2 1 1
5 13106 1 1 33 ARG HG3 H -1.191 13.719 -8.735 1.00 . A A . 33 ARG HG3 1 1
5 13107 1 1 33 ARG HH11 H -4.490 15.253 -5.846 1.00 . A A . 33 ARG HH11 1 1
5 13108 1 1 33 ARG HH12 H -5.428 16.697 -6.068 1.00 . A A . 33 ARG HH12 1 1
5 13109 1 1 33 ARG HH21 H -3.662 17.783 -8.907 1.00 . A A . 33 ARG HH21 1 1
5 13110 1 1 33 ARG HH22 H -4.958 18.132 -7.801 1.00 . A A . 33 ARG HH22 1 1
5 13111 1 1 33 ARG N N -2.537 10.457 -9.526 1.00 . A A . 33 ARG N 1 1
5 13112 1 1 33 ARG NE N -2.968 15.596 -7.864 1.00 . A A . 33 ARG NE 1 1
5 13113 1 1 33 ARG NH1 N -4.685 16.092 -6.366 1.00 . A A . 33 ARG NH1 1 1
5 13114 1 1 33 ARG NH2 N -4.215 17.525 -8.105 1.00 . A A . 33 ARG NH2 1 1
5 13115 1 1 33 ARG O O -1.296 13.150 -11.651 1.00 . A A . 33 ARG O 1 1
5 13116 1 1 34 ARG C C 0.964 11.381 -12.752 1.00 . A A . 34 ARG C 1 1
5 13117 1 1 34 ARG CA C 1.083 11.636 -11.242 1.00 . A A . 34 ARG CA 1 1
5 13118 1 1 34 ARG CB C 2.155 10.698 -10.611 1.00 . A A . 34 ARG CB 1 1
5 13119 1 1 34 ARG CD C 4.555 9.765 -10.665 1.00 . A A . 34 ARG CD 1 1
5 13120 1 1 34 ARG CG C 3.581 10.835 -11.198 1.00 . A A . 34 ARG CG 1 1
5 13121 1 1 34 ARG CZ C 4.307 7.695 -12.059 1.00 . A A . 34 ARG CZ 1 1
5 13122 1 1 34 ARG H H -0.326 10.683 -9.976 1.00 . A A . 34 ARG H 1 1
5 13123 1 1 34 ARG HA H 1.368 12.671 -11.071 1.00 . A A . 34 ARG HA 1 1
5 13124 1 1 34 ARG HB2 H 2.210 10.903 -9.547 1.00 . A A . 34 ARG HB2 1 1
5 13125 1 1 34 ARG HB3 H 1.833 9.669 -10.741 1.00 . A A . 34 ARG HB3 1 1
5 13126 1 1 34 ARG HD2 H 5.523 9.897 -11.145 1.00 . A A . 34 ARG HD2 1 1
5 13127 1 1 34 ARG HD3 H 4.671 9.889 -9.594 1.00 . A A . 34 ARG HD3 1 1
5 13128 1 1 34 ARG HE H 3.514 7.973 -10.236 1.00 . A A . 34 ARG HE 1 1
5 13129 1 1 34 ARG HG2 H 3.528 10.744 -12.278 1.00 . A A . 34 ARG HG2 1 1
5 13130 1 1 34 ARG HG3 H 3.968 11.818 -10.947 1.00 . A A . 34 ARG HG3 1 1
5 13131 1 1 34 ARG HH11 H 5.407 9.139 -12.968 1.00 . A A . 34 ARG HH11 1 1
5 13132 1 1 34 ARG HH12 H 5.201 7.676 -13.876 1.00 . A A . 34 ARG HH12 1 1
5 13133 1 1 34 ARG HH21 H 3.238 6.074 -11.479 1.00 . A A . 34 ARG HH21 1 1
5 13134 1 1 34 ARG HH22 H 3.988 5.962 -13.043 1.00 . A A . 34 ARG HH22 1 1
5 13135 1 1 34 ARG N N -0.234 11.415 -10.616 1.00 . A A . 34 ARG N 1 1
5 13136 1 1 34 ARG NE N 4.064 8.394 -10.935 1.00 . A A . 34 ARG NE 1 1
5 13137 1 1 34 ARG NH1 N 5.029 8.212 -13.044 1.00 . A A . 34 ARG NH1 1 1
5 13138 1 1 34 ARG NH2 N 3.806 6.483 -12.204 1.00 . A A . 34 ARG NH2 1 1
5 13139 1 1 34 ARG O O 1.099 12.305 -13.555 1.00 . A A . 34 ARG O 1 1
5 13140 1 1 35 ALA C C 0.005 8.210 -14.499 1.00 . A A . 35 ALA C 1 1
5 13141 1 1 35 ALA CA C 0.461 9.673 -14.492 1.00 . A A . 35 ALA CA 1 1
5 13142 1 1 35 ALA CB C 1.766 9.838 -15.298 1.00 . A A . 35 ALA CB 1 1
5 13143 1 1 35 ALA H H 0.480 9.467 -12.382 1.00 . A A . 35 ALA H 1 1
5 13144 1 1 35 ALA HA H -0.309 10.288 -14.951 1.00 . A A . 35 ALA HA 1 1
5 13145 1 1 35 ALA HB1 H 1.609 9.531 -16.326 1.00 . A A . 35 ALA HB1 1 1
5 13146 1 1 35 ALA HB2 H 2.552 9.235 -14.859 1.00 . A A . 35 ALA HB2 1 1
5 13147 1 1 35 ALA HB3 H 2.068 10.877 -15.281 1.00 . A A . 35 ALA HB3 1 1
5 13148 1 1 35 ALA N N 0.633 10.122 -13.100 1.00 . A A . 35 ALA N 1 1
5 13149 1 1 35 ALA O O -1.085 7.876 -14.979 1.00 . A A . 35 ALA O 1 1
5 13150 1 1 36 PHE C C 0.625 5.351 -12.476 1.00 . A A . 36 PHE C 1 1
5 13151 1 1 36 PHE CA C 0.654 5.885 -13.922 1.00 . A A . 36 PHE CA 1 1
5 13152 1 1 36 PHE CB C 1.802 5.229 -14.745 1.00 . A A . 36 PHE CB 1 1
5 13153 1 1 36 PHE CD1 C 0.776 3.044 -15.566 1.00 . A A . 36 PHE CD1 1 1
5 13154 1 1 36 PHE CD2 C 2.692 2.914 -14.132 1.00 . A A . 36 PHE CD2 1 1
5 13155 1 1 36 PHE CE1 C 0.734 1.662 -15.626 1.00 . A A . 36 PHE CE1 1 1
5 13156 1 1 36 PHE CE2 C 2.644 1.536 -14.196 1.00 . A A . 36 PHE CE2 1 1
5 13157 1 1 36 PHE CG C 1.757 3.699 -14.818 1.00 . A A . 36 PHE CG 1 1
5 13158 1 1 36 PHE CZ C 1.668 0.912 -14.940 1.00 . A A . 36 PHE CZ 1 1
5 13159 1 1 36 PHE H H 1.624 7.707 -13.443 1.00 . A A . 36 PHE H 1 1
5 13160 1 1 36 PHE HA H -0.298 5.656 -14.398 1.00 . A A . 36 PHE HA 1 1
5 13161 1 1 36 PHE HB2 H 1.767 5.606 -15.761 1.00 . A A . 36 PHE HB2 1 1
5 13162 1 1 36 PHE HB3 H 2.753 5.520 -14.309 1.00 . A A . 36 PHE HB3 1 1
5 13163 1 1 36 PHE HD1 H 0.039 3.626 -16.107 1.00 . A A . 36 PHE HD1 1 1
5 13164 1 1 36 PHE HD2 H 3.462 3.398 -13.543 1.00 . A A . 36 PHE HD2 1 1
5 13165 1 1 36 PHE HE1 H -0.034 1.168 -16.209 1.00 . A A . 36 PHE HE1 1 1
5 13166 1 1 36 PHE HE2 H 3.375 0.942 -13.656 1.00 . A A . 36 PHE HE2 1 1
5 13167 1 1 36 PHE HZ H 1.634 -0.172 -14.989 1.00 . A A . 36 PHE HZ 1 1
5 13168 1 1 36 PHE N N 0.844 7.346 -13.916 1.00 . A A . 36 PHE N 1 1
5 13169 1 1 36 PHE O O 1.159 5.986 -11.557 1.00 . A A . 36 PHE O 1 1
5 13170 1 1 37 ASN C C 1.219 2.974 -10.442 1.00 . A A . 37 ASN C 1 1
5 13171 1 1 37 ASN CA C -0.130 3.473 -11.006 1.00 . A A . 37 ASN CA 1 1
5 13172 1 1 37 ASN CB C -1.098 2.261 -11.180 1.00 . A A . 37 ASN CB 1 1
5 13173 1 1 37 ASN CG C -2.473 2.654 -11.715 1.00 . A A . 37 ASN CG 1 1
5 13174 1 1 37 ASN H H -0.308 3.702 -13.104 1.00 . A A . 37 ASN H 1 1
5 13175 1 1 37 ASN HA H -0.565 4.176 -10.305 1.00 . A A . 37 ASN HA 1 1
5 13176 1 1 37 ASN HB2 H -0.653 1.547 -11.864 1.00 . A A . 37 ASN HB2 1 1
5 13177 1 1 37 ASN HB3 H -1.239 1.779 -10.218 1.00 . A A . 37 ASN HB3 1 1
5 13178 1 1 37 ASN HD21 H -2.559 0.997 -12.812 1.00 . A A . 37 ASN HD21 1 1
5 13179 1 1 37 ASN HD22 H -3.922 2.049 -12.929 1.00 . A A . 37 ASN HD22 1 1
5 13180 1 1 37 ASN N N 0.031 4.155 -12.309 1.00 . A A . 37 ASN N 1 1
5 13181 1 1 37 ASN ND2 N -3.044 1.815 -12.569 1.00 . A A . 37 ASN ND2 1 1
5 13182 1 1 37 ASN O O 2.282 3.184 -11.036 1.00 . A A . 37 ASN O 1 1
5 13183 1 1 37 ASN OD1 O -3.006 3.714 -11.383 1.00 . A A . 37 ASN OD1 1 1
5 13184 1 1 38 VAL C C 2.141 0.107 -8.987 1.00 . A A . 38 VAL C 1 1
5 13185 1 1 38 VAL CA C 2.301 1.605 -8.681 1.00 . A A . 38 VAL CA 1 1
5 13186 1 1 38 VAL CB C 2.389 1.832 -7.126 1.00 . A A . 38 VAL CB 1 1
5 13187 1 1 38 VAL CG1 C 3.612 1.110 -6.514 1.00 . A A . 38 VAL CG1 1 1
5 13188 1 1 38 VAL CG2 C 2.417 3.336 -6.790 1.00 . A A . 38 VAL CG2 1 1
5 13189 1 1 38 VAL H H 0.308 2.317 -8.787 1.00 . A A . 38 VAL H 1 1
5 13190 1 1 38 VAL HA H 3.223 1.971 -9.139 1.00 . A A . 38 VAL HA 1 1
5 13191 1 1 38 VAL HB H 1.493 1.407 -6.674 1.00 . A A . 38 VAL HB 1 1
5 13192 1 1 38 VAL HG11 H 3.543 0.044 -6.706 1.00 . A A . 38 VAL HG11 1 1
5 13193 1 1 38 VAL HG12 H 3.639 1.276 -5.445 1.00 . A A . 38 VAL HG12 1 1
5 13194 1 1 38 VAL HG13 H 4.524 1.493 -6.958 1.00 . A A . 38 VAL HG13 1 1
5 13195 1 1 38 VAL HG21 H 1.522 3.813 -7.171 1.00 . A A . 38 VAL HG21 1 1
5 13196 1 1 38 VAL HG22 H 3.286 3.797 -7.244 1.00 . A A . 38 VAL HG22 1 1
5 13197 1 1 38 VAL HG23 H 2.464 3.472 -5.716 1.00 . A A . 38 VAL HG23 1 1
5 13198 1 1 38 VAL N N 1.159 2.327 -9.270 1.00 . A A . 38 VAL N 1 1
5 13199 1 1 38 VAL O O 1.009 -0.392 -9.055 1.00 . A A . 38 VAL O 1 1
5 13200 1 1 39 GLU C C 3.273 -2.822 -8.159 1.00 . A A . 39 GLU C 1 1
5 13201 1 1 39 GLU CA C 3.267 -2.032 -9.483 1.00 . A A . 39 GLU CA 1 1
5 13202 1 1 39 GLU CB C 4.506 -2.383 -10.353 1.00 . A A . 39 GLU CB 1 1
5 13203 1 1 39 GLU CD C 3.280 -3.964 -11.941 1.00 . A A . 39 GLU CD 1 1
5 13204 1 1 39 GLU CG C 4.470 -3.788 -10.984 1.00 . A A . 39 GLU CG 1 1
5 13205 1 1 39 GLU H H 4.126 -0.132 -9.135 1.00 . A A . 39 GLU H 1 1
5 13206 1 1 39 GLU HA H 2.362 -2.273 -10.039 1.00 . A A . 39 GLU HA 1 1
5 13207 1 1 39 GLU HB2 H 4.577 -1.659 -11.159 1.00 . A A . 39 GLU HB2 1 1
5 13208 1 1 39 GLU HB3 H 5.401 -2.302 -9.743 1.00 . A A . 39 GLU HB3 1 1
5 13209 1 1 39 GLU HG2 H 5.391 -3.948 -11.539 1.00 . A A . 39 GLU HG2 1 1
5 13210 1 1 39 GLU HG3 H 4.409 -4.525 -10.189 1.00 . A A . 39 GLU HG3 1 1
5 13211 1 1 39 GLU N N 3.264 -0.595 -9.192 1.00 . A A . 39 GLU N 1 1
5 13212 1 1 39 GLU O O 2.404 -3.671 -7.920 1.00 . A A . 39 GLU O 1 1
5 13213 1 1 39 GLU OE1 O 3.225 -3.242 -12.961 1.00 . A A . 39 GLU OE1 1 1
5 13214 1 1 39 GLU OE2 O 2.400 -4.817 -11.697 1.00 . A A . 39 GLU OE2 1 1
5 13215 1 1 40 GLY C C 4.527 -2.258 -4.830 1.00 . A A . 40 GLY C 1 1
5 13216 1 1 40 GLY CA C 4.420 -3.209 -6.008 1.00 . A A . 40 GLY CA 1 1
5 13217 1 1 40 GLY H H 4.832 -1.727 -7.492 1.00 . A A . 40 GLY H 1 1
5 13218 1 1 40 GLY HA2 H 3.589 -3.889 -5.844 1.00 . A A . 40 GLY HA2 1 1
5 13219 1 1 40 GLY HA3 H 5.331 -3.789 -6.070 1.00 . A A . 40 GLY HA3 1 1
5 13220 1 1 40 GLY N N 4.239 -2.490 -7.279 1.00 . A A . 40 GLY N 1 1
5 13221 1 1 40 GLY O O 5.201 -1.243 -4.923 1.00 . A A . 40 GLY O 1 1
5 13222 1 1 41 ILE C C 4.249 -2.588 -1.288 1.00 . A A . 41 ILE C 1 1
5 13223 1 1 41 ILE CA C 3.841 -1.731 -2.499 1.00 . A A . 41 ILE CA 1 1
5 13224 1 1 41 ILE CB C 2.405 -1.108 -2.246 1.00 . A A . 41 ILE CB 1 1
5 13225 1 1 41 ILE CD1 C 0.476 0.209 -3.393 1.00 . A A . 41 ILE CD1 1 1
5 13226 1 1 41 ILE CG1 C 1.890 -0.342 -3.507 1.00 . A A . 41 ILE CG1 1 1
5 13227 1 1 41 ILE CG2 C 2.380 -0.188 -1.003 1.00 . A A . 41 ILE CG2 1 1
5 13228 1 1 41 ILE H H 3.373 -3.430 -3.694 1.00 . A A . 41 ILE H 1 1
5 13229 1 1 41 ILE HA H 4.558 -0.919 -2.620 1.00 . A A . 41 ILE HA 1 1
5 13230 1 1 41 ILE HB H 1.723 -1.929 -2.048 1.00 . A A . 41 ILE HB 1 1
5 13231 1 1 41 ILE HD11 H 0.429 0.931 -2.590 1.00 . A A . 41 ILE HD11 1 1
5 13232 1 1 41 ILE HD12 H -0.212 -0.602 -3.187 1.00 . A A . 41 ILE HD12 1 1
5 13233 1 1 41 ILE HD13 H 0.199 0.683 -4.321 1.00 . A A . 41 ILE HD13 1 1
5 13234 1 1 41 ILE HG12 H 2.546 0.495 -3.714 1.00 . A A . 41 ILE HG12 1 1
5 13235 1 1 41 ILE HG13 H 1.910 -1.011 -4.363 1.00 . A A . 41 ILE HG13 1 1
5 13236 1 1 41 ILE HG21 H 2.697 -0.743 -0.126 1.00 . A A . 41 ILE HG21 1 1
5 13237 1 1 41 ILE HG22 H 1.379 0.188 -0.838 1.00 . A A . 41 ILE HG22 1 1
5 13238 1 1 41 ILE HG23 H 3.053 0.649 -1.153 1.00 . A A . 41 ILE HG23 1 1
5 13239 1 1 41 ILE N N 3.859 -2.579 -3.716 1.00 . A A . 41 ILE N 1 1
5 13240 1 1 41 ILE O O 3.953 -3.786 -1.245 1.00 . A A . 41 ILE O 1 1
5 13241 1 1 42 LEU C C 5.327 -1.577 2.084 1.00 . A A . 42 LEU C 1 1
5 13242 1 1 42 LEU CA C 5.263 -2.624 0.961 1.00 . A A . 42 LEU CA 1 1
5 13243 1 1 42 LEU CB C 6.608 -3.401 0.859 1.00 . A A . 42 LEU CB 1 1
5 13244 1 1 42 LEU CD1 C 6.152 -4.970 2.851 1.00 . A A . 42 LEU CD1 1 1
5 13245 1 1 42 LEU CD2 C 8.514 -4.688 1.981 1.00 . A A . 42 LEU CD2 1 1
5 13246 1 1 42 LEU CG C 7.156 -4.008 2.199 1.00 . A A . 42 LEU CG 1 1
5 13247 1 1 42 LEU H H 5.216 -1.042 -0.450 1.00 . A A . 42 LEU H 1 1
5 13248 1 1 42 LEU HA H 4.469 -3.337 1.196 1.00 . A A . 42 LEU HA 1 1
5 13249 1 1 42 LEU HB2 H 6.479 -4.209 0.144 1.00 . A A . 42 LEU HB2 1 1
5 13250 1 1 42 LEU HB3 H 7.362 -2.723 0.464 1.00 . A A . 42 LEU HB3 1 1
5 13251 1 1 42 LEU HD11 H 6.570 -5.357 3.773 1.00 . A A . 42 LEU HD11 1 1
5 13252 1 1 42 LEU HD12 H 5.938 -5.789 2.180 1.00 . A A . 42 LEU HD12 1 1
5 13253 1 1 42 LEU HD13 H 5.239 -4.433 3.070 1.00 . A A . 42 LEU HD13 1 1
5 13254 1 1 42 LEU HD21 H 8.413 -5.498 1.270 1.00 . A A . 42 LEU HD21 1 1
5 13255 1 1 42 LEU HD22 H 8.881 -5.080 2.922 1.00 . A A . 42 LEU HD22 1 1
5 13256 1 1 42 LEU HD23 H 9.221 -3.963 1.603 1.00 . A A . 42 LEU HD23 1 1
5 13257 1 1 42 LEU HG H 7.315 -3.200 2.902 1.00 . A A . 42 LEU HG 1 1
5 13258 1 1 42 LEU N N 4.926 -1.971 -0.309 1.00 . A A . 42 LEU N 1 1
5 13259 1 1 42 LEU O O 6.291 -0.831 2.184 1.00 . A A . 42 LEU O 1 1
5 13260 1 1 43 CYS C C 4.751 -1.571 5.287 1.00 . A A . 43 CYS C 1 1
5 13261 1 1 43 CYS CA C 4.255 -0.708 4.125 1.00 . A A . 43 CYS CA 1 1
5 13262 1 1 43 CYS CB C 2.836 -0.187 4.398 1.00 . A A . 43 CYS CB 1 1
5 13263 1 1 43 CYS H H 3.480 -2.034 2.673 1.00 . A A . 43 CYS H 1 1
5 13264 1 1 43 CYS HA H 4.923 0.143 3.994 1.00 . A A . 43 CYS HA 1 1
5 13265 1 1 43 CYS HB2 H 2.517 0.422 3.565 1.00 . A A . 43 CYS HB2 1 1
5 13266 1 1 43 CYS HB3 H 2.159 -1.030 4.490 1.00 . A A . 43 CYS HB3 1 1
5 13267 1 1 43 CYS HG H 2.351 0.008 6.894 1.00 . A A . 43 CYS HG 1 1
5 13268 1 1 43 CYS N N 4.273 -1.513 2.898 1.00 . A A . 43 CYS N 1 1
5 13269 1 1 43 CYS O O 4.036 -2.467 5.753 1.00 . A A . 43 CYS O 1 1
5 13270 1 1 43 CYS SG S 2.655 0.813 5.883 1.00 . A A . 43 CYS SG 1 1
5 13271 1 1 44 LEU C C 6.337 -1.193 8.085 1.00 . A A . 44 LEU C 1 1
5 13272 1 1 44 LEU CA C 6.643 -2.004 6.819 1.00 . A A . 44 LEU CA 1 1
5 13273 1 1 44 LEU CB C 8.174 -2.083 6.592 1.00 . A A . 44 LEU CB 1 1
5 13274 1 1 44 LEU CD1 C 8.629 -4.538 7.134 1.00 . A A . 44 LEU CD1 1 1
5 13275 1 1 44 LEU CD2 C 10.493 -2.817 7.386 1.00 . A A . 44 LEU CD2 1 1
5 13276 1 1 44 LEU CG C 8.971 -3.076 7.490 1.00 . A A . 44 LEU CG 1 1
5 13277 1 1 44 LEU H H 6.520 -0.663 5.199 1.00 . A A . 44 LEU H 1 1
5 13278 1 1 44 LEU HA H 6.239 -3.010 6.907 1.00 . A A . 44 LEU HA 1 1
5 13279 1 1 44 LEU HB2 H 8.340 -2.364 5.554 1.00 . A A . 44 LEU HB2 1 1
5 13280 1 1 44 LEU HB3 H 8.590 -1.089 6.729 1.00 . A A . 44 LEU HB3 1 1
5 13281 1 1 44 LEU HD11 H 9.185 -5.209 7.775 1.00 . A A . 44 LEU HD11 1 1
5 13282 1 1 44 LEU HD12 H 8.883 -4.739 6.100 1.00 . A A . 44 LEU HD12 1 1
5 13283 1 1 44 LEU HD13 H 7.569 -4.705 7.281 1.00 . A A . 44 LEU HD13 1 1
5 13284 1 1 44 LEU HD21 H 11.028 -3.522 8.009 1.00 . A A . 44 LEU HD21 1 1
5 13285 1 1 44 LEU HD22 H 10.711 -1.814 7.723 1.00 . A A . 44 LEU HD22 1 1
5 13286 1 1 44 LEU HD23 H 10.817 -2.928 6.358 1.00 . A A . 44 LEU HD23 1 1
5 13287 1 1 44 LEU HG H 8.684 -2.920 8.523 1.00 . A A . 44 LEU HG 1 1
5 13288 1 1 44 LEU N N 6.005 -1.327 5.689 1.00 . A A . 44 LEU N 1 1
5 13289 1 1 44 LEU O O 6.909 -0.107 8.264 1.00 . A A . 44 LEU O 1 1
5 13290 1 1 45 PRO C C 6.128 -0.815 11.196 1.00 . A A . 45 PRO C 1 1
5 13291 1 1 45 PRO CA C 4.995 -0.908 10.152 1.00 . A A . 45 PRO CA 1 1
5 13292 1 1 45 PRO CB C 3.774 -1.693 10.661 1.00 . A A . 45 PRO CB 1 1
5 13293 1 1 45 PRO CD C 4.709 -2.989 8.868 1.00 . A A . 45 PRO CD 1 1
5 13294 1 1 45 PRO CG C 3.967 -3.102 10.178 1.00 . A A . 45 PRO CG 1 1
5 13295 1 1 45 PRO HA H 4.686 0.099 9.869 1.00 . A A . 45 PRO HA 1 1
5 13296 1 1 45 PRO HB2 H 3.720 -1.650 11.747 1.00 . A A . 45 PRO HB2 1 1
5 13297 1 1 45 PRO HB3 H 2.865 -1.281 10.244 1.00 . A A . 45 PRO HB3 1 1
5 13298 1 1 45 PRO HD2 H 5.421 -3.804 8.760 1.00 . A A . 45 PRO HD2 1 1
5 13299 1 1 45 PRO HD3 H 4.015 -2.988 8.031 1.00 . A A . 45 PRO HD3 1 1
5 13300 1 1 45 PRO HG2 H 4.552 -3.666 10.904 1.00 . A A . 45 PRO HG2 1 1
5 13301 1 1 45 PRO HG3 H 3.007 -3.586 10.027 1.00 . A A . 45 PRO HG3 1 1
5 13302 1 1 45 PRO N N 5.411 -1.671 8.962 1.00 . A A . 45 PRO N 1 1
5 13303 1 1 45 PRO O O 6.569 -1.831 11.757 1.00 . A A . 45 PRO O 1 1
5 13304 1 1 46 ILE C C 7.384 0.512 13.765 1.00 . A A . 46 ILE C 1 1
5 13305 1 1 46 ILE CA C 7.754 0.707 12.279 1.00 . A A . 46 ILE CA 1 1
5 13306 1 1 46 ILE CB C 8.292 2.162 12.022 1.00 . A A . 46 ILE CB 1 1
5 13307 1 1 46 ILE CD1 C 9.851 1.377 10.077 1.00 . A A . 46 ILE CD1 1 1
5 13308 1 1 46 ILE CG1 C 8.752 2.332 10.532 1.00 . A A . 46 ILE CG1 1 1
5 13309 1 1 46 ILE CG2 C 9.419 2.545 13.011 1.00 . A A . 46 ILE CG2 1 1
5 13310 1 1 46 ILE H H 6.159 1.172 10.970 1.00 . A A . 46 ILE H 1 1
5 13311 1 1 46 ILE HA H 8.548 0.009 12.015 1.00 . A A . 46 ILE HA 1 1
5 13312 1 1 46 ILE HB H 7.466 2.847 12.200 1.00 . A A . 46 ILE HB 1 1
5 13313 1 1 46 ILE HD11 H 10.107 1.593 9.051 1.00 . A A . 46 ILE HD11 1 1
5 13314 1 1 46 ILE HD12 H 9.503 0.356 10.150 1.00 . A A . 46 ILE HD12 1 1
5 13315 1 1 46 ILE HD13 H 10.728 1.505 10.698 1.00 . A A . 46 ILE HD13 1 1
5 13316 1 1 46 ILE HG12 H 7.904 2.173 9.880 1.00 . A A . 46 ILE HG12 1 1
5 13317 1 1 46 ILE HG13 H 9.115 3.343 10.384 1.00 . A A . 46 ILE HG13 1 1
5 13318 1 1 46 ILE HG21 H 10.246 1.852 12.911 1.00 . A A . 46 ILE HG21 1 1
5 13319 1 1 46 ILE HG22 H 9.043 2.506 14.029 1.00 . A A . 46 ILE HG22 1 1
5 13320 1 1 46 ILE HG23 H 9.765 3.549 12.803 1.00 . A A . 46 ILE HG23 1 1
5 13321 1 1 46 ILE N N 6.606 0.421 11.413 1.00 . A A . 46 ILE N 1 1
5 13322 1 1 46 ILE O O 6.571 1.256 14.317 1.00 . A A . 46 ILE O 1 1
5 13323 1 1 47 GLN C C 8.301 0.219 16.780 1.00 . A A . 47 GLN C 1 1
5 13324 1 1 47 GLN CA C 7.801 -0.868 15.803 1.00 . A A . 47 GLN CA 1 1
5 13325 1 1 47 GLN CB C 8.518 -2.214 16.098 1.00 . A A . 47 GLN CB 1 1
5 13326 1 1 47 GLN CD C 10.683 -3.588 15.986 1.00 . A A . 47 GLN CD 1 1
5 13327 1 1 47 GLN CG C 10.013 -2.239 15.721 1.00 . A A . 47 GLN CG 1 1
5 13328 1 1 47 GLN H H 8.621 -1.043 13.852 1.00 . A A . 47 GLN H 1 1
5 13329 1 1 47 GLN HA H 6.734 -1.006 15.953 1.00 . A A . 47 GLN HA 1 1
5 13330 1 1 47 GLN HB2 H 8.427 -2.438 17.157 1.00 . A A . 47 GLN HB2 1 1
5 13331 1 1 47 GLN HB3 H 8.019 -2.991 15.543 1.00 . A A . 47 GLN HB3 1 1
5 13332 1 1 47 GLN HE21 H 10.200 -4.238 14.171 1.00 . A A . 47 GLN HE21 1 1
5 13333 1 1 47 GLN HE22 H 11.070 -5.348 15.166 1.00 . A A . 47 GLN HE22 1 1
5 13334 1 1 47 GLN HG2 H 10.107 -2.007 14.667 1.00 . A A . 47 GLN HG2 1 1
5 13335 1 1 47 GLN HG3 H 10.531 -1.476 16.294 1.00 . A A . 47 GLN HG3 1 1
5 13336 1 1 47 GLN N N 8.003 -0.503 14.382 1.00 . A A . 47 GLN N 1 1
5 13337 1 1 47 GLN NE2 N 10.647 -4.479 15.008 1.00 . A A . 47 GLN NE2 1 1
5 13338 1 1 47 GLN O O 7.865 0.270 17.938 1.00 . A A . 47 GLN O 1 1
5 13339 1 1 47 GLN OE1 O 11.216 -3.828 17.071 1.00 . A A . 47 GLN OE1 1 1
5 13340 1 1 48 ASP C C 8.931 3.208 17.574 1.00 . A A . 48 ASP C 1 1
5 13341 1 1 48 ASP CA C 9.897 2.093 17.101 1.00 . A A . 48 ASP CA 1 1
5 13342 1 1 48 ASP CB C 11.082 2.676 16.278 1.00 . A A . 48 ASP CB 1 1
5 13343 1 1 48 ASP CG C 11.610 4.032 16.783 1.00 . A A . 48 ASP CG 1 1
5 13344 1 1 48 ASP H H 9.464 0.991 15.348 1.00 . A A . 48 ASP H 1 1
5 13345 1 1 48 ASP HA H 10.302 1.591 17.974 1.00 . A A . 48 ASP HA 1 1
5 13346 1 1 48 ASP HB2 H 11.908 1.968 16.302 1.00 . A A . 48 ASP HB2 1 1
5 13347 1 1 48 ASP HB3 H 10.773 2.787 15.242 1.00 . A A . 48 ASP HB3 1 1
5 13348 1 1 48 ASP N N 9.222 1.066 16.292 1.00 . A A . 48 ASP N 1 1
5 13349 1 1 48 ASP O O 8.992 3.629 18.736 1.00 . A A . 48 ASP O 1 1
5 13350 1 1 48 ASP OD1 O 12.289 4.063 17.832 1.00 . A A . 48 ASP OD1 1 1
5 13351 1 1 48 ASP OD2 O 11.369 5.068 16.111 1.00 . A A . 48 ASP OD2 1 1
5 13352 1 1 49 SER C C 5.917 4.757 15.958 1.00 . A A . 49 SER C 1 1
5 13353 1 1 49 SER CA C 7.087 4.760 16.962 1.00 . A A . 49 SER CA 1 1
5 13354 1 1 49 SER CB C 7.833 6.122 16.961 1.00 . A A . 49 SER CB 1 1
5 13355 1 1 49 SER H H 7.994 3.228 15.798 1.00 . A A . 49 SER H 1 1
5 13356 1 1 49 SER HA H 6.667 4.593 17.952 1.00 . A A . 49 SER HA 1 1
5 13357 1 1 49 SER HB2 H 7.119 6.933 16.983 1.00 . A A . 49 SER HB2 1 1
5 13358 1 1 49 SER HB3 H 8.468 6.188 17.837 1.00 . A A . 49 SER HB3 1 1
5 13359 1 1 49 SER HG H 9.570 6.333 16.085 1.00 . A A . 49 SER HG 1 1
5 13360 1 1 49 SER N N 8.032 3.655 16.677 1.00 . A A . 49 SER N 1 1
5 13361 1 1 49 SER O O 5.821 3.857 15.116 1.00 . A A . 49 SER O 1 1
5 13362 1 1 49 SER OG O 8.643 6.269 15.810 1.00 . A A . 49 SER OG 1 1
5 13363 1 1 50 ASP C C 4.144 6.293 13.797 1.00 . A A . 50 ASP C 1 1
5 13364 1 1 50 ASP CA C 3.803 5.877 15.244 1.00 . A A . 50 ASP CA 1 1
5 13365 1 1 50 ASP CB C 2.785 6.871 15.903 1.00 . A A . 50 ASP CB 1 1
5 13366 1 1 50 ASP CG C 3.354 8.286 16.205 1.00 . A A . 50 ASP CG 1 1
5 13367 1 1 50 ASP H H 5.177 6.453 16.754 1.00 . A A . 50 ASP H 1 1
5 13368 1 1 50 ASP HA H 3.338 4.894 15.212 1.00 . A A . 50 ASP HA 1 1
5 13369 1 1 50 ASP HB2 H 1.928 6.976 15.249 1.00 . A A . 50 ASP HB2 1 1
5 13370 1 1 50 ASP HB3 H 2.441 6.441 16.838 1.00 . A A . 50 ASP HB3 1 1
5 13371 1 1 50 ASP N N 5.016 5.761 16.074 1.00 . A A . 50 ASP N 1 1
5 13372 1 1 50 ASP O O 3.975 7.448 13.401 1.00 . A A . 50 ASP O 1 1
5 13373 1 1 50 ASP OD1 O 4.146 8.420 17.164 1.00 . A A . 50 ASP OD1 1 1
5 13374 1 1 50 ASP OD2 O 3.007 9.267 15.488 1.00 . A A . 50 ASP OD2 1 1
5 13375 1 1 51 LYS C C 5.121 4.146 10.911 1.00 . A A . 51 LYS C 1 1
5 13376 1 1 51 LYS CA C 4.949 5.503 11.594 1.00 . A A . 51 LYS CA 1 1
5 13377 1 1 51 LYS CB C 6.204 6.411 11.383 1.00 . A A . 51 LYS CB 1 1
5 13378 1 1 51 LYS CD C 8.697 6.878 11.726 1.00 . A A . 51 LYS CD 1 1
5 13379 1 1 51 LYS CE C 10.060 6.339 12.202 1.00 . A A . 51 LYS CE 1 1
5 13380 1 1 51 LYS CG C 7.518 5.919 12.027 1.00 . A A . 51 LYS CG 1 1
5 13381 1 1 51 LYS H H 4.810 4.444 13.415 1.00 . A A . 51 LYS H 1 1
5 13382 1 1 51 LYS HA H 4.088 5.987 11.136 1.00 . A A . 51 LYS HA 1 1
5 13383 1 1 51 LYS HB2 H 6.376 6.520 10.315 1.00 . A A . 51 LYS HB2 1 1
5 13384 1 1 51 LYS HB3 H 5.980 7.395 11.786 1.00 . A A . 51 LYS HB3 1 1
5 13385 1 1 51 LYS HD2 H 8.749 7.038 10.654 1.00 . A A . 51 LYS HD2 1 1
5 13386 1 1 51 LYS HD3 H 8.507 7.829 12.210 1.00 . A A . 51 LYS HD3 1 1
5 13387 1 1 51 LYS HE2 H 10.194 5.335 11.826 1.00 . A A . 51 LYS HE2 1 1
5 13388 1 1 51 LYS HE3 H 10.842 6.974 11.806 1.00 . A A . 51 LYS HE3 1 1
5 13389 1 1 51 LYS HG2 H 7.381 5.849 13.102 1.00 . A A . 51 LYS HG2 1 1
5 13390 1 1 51 LYS HG3 H 7.751 4.937 11.633 1.00 . A A . 51 LYS HG3 1 1
5 13391 1 1 51 LYS HZ1 H 10.076 7.268 14.071 1.00 . A A . 51 LYS HZ1 1 1
5 13392 1 1 51 LYS HZ2 H 11.099 5.926 13.968 1.00 . A A . 51 LYS HZ2 1 1
5 13393 1 1 51 LYS HZ3 H 9.428 5.709 14.086 1.00 . A A . 51 LYS HZ3 1 1
5 13394 1 1 51 LYS N N 4.639 5.323 13.017 1.00 . A A . 51 LYS N 1 1
5 13395 1 1 51 LYS NZ N 10.175 6.306 13.681 1.00 . A A . 51 LYS NZ 1 1
5 13396 1 1 51 LYS O O 5.226 3.106 11.570 1.00 . A A . 51 LYS O 1 1
5 13397 1 1 52 SER C C 6.090 3.455 7.474 1.00 . A A . 52 SER C 1 1
5 13398 1 1 52 SER CA C 5.284 3.023 8.711 1.00 . A A . 52 SER CA 1 1
5 13399 1 1 52 SER CB C 3.901 2.475 8.302 1.00 . A A . 52 SER CB 1 1
5 13400 1 1 52 SER H H 5.001 5.051 9.143 1.00 . A A . 52 SER H 1 1
5 13401 1 1 52 SER HA H 5.838 2.253 9.251 1.00 . A A . 52 SER HA 1 1
5 13402 1 1 52 SER HB2 H 3.367 3.222 7.727 1.00 . A A . 52 SER HB2 1 1
5 13403 1 1 52 SER HB3 H 4.031 1.591 7.701 1.00 . A A . 52 SER HB3 1 1
5 13404 1 1 52 SER HG H 2.934 2.931 9.946 1.00 . A A . 52 SER HG 1 1
5 13405 1 1 52 SER N N 5.123 4.187 9.578 1.00 . A A . 52 SER N 1 1
5 13406 1 1 52 SER O O 5.896 4.558 6.960 1.00 . A A . 52 SER O 1 1
5 13407 1 1 52 SER OG O 3.116 2.136 9.437 1.00 . A A . 52 SER OG 1 1
5 13408 1 1 53 HIS C C 7.452 2.129 4.654 1.00 . A A . 53 HIS C 1 1
5 13409 1 1 53 HIS CA C 7.919 2.888 5.908 1.00 . A A . 53 HIS CA 1 1
5 13410 1 1 53 HIS CB C 9.350 2.464 6.347 1.00 . A A . 53 HIS CB 1 1
5 13411 1 1 53 HIS CD2 C 10.542 3.297 4.151 1.00 . A A . 53 HIS CD2 1 1
5 13412 1 1 53 HIS CE1 C 12.592 3.035 4.845 1.00 . A A . 53 HIS CE1 1 1
5 13413 1 1 53 HIS CG C 10.490 2.825 5.428 1.00 . A A . 53 HIS CG 1 1
5 13414 1 1 53 HIS H H 7.059 1.716 7.451 1.00 . A A . 53 HIS H 1 1
5 13415 1 1 53 HIS HA H 7.902 3.964 5.708 1.00 . A A . 53 HIS HA 1 1
5 13416 1 1 53 HIS HB2 H 9.565 2.925 7.304 1.00 . A A . 53 HIS HB2 1 1
5 13417 1 1 53 HIS HB3 H 9.372 1.386 6.482 1.00 . A A . 53 HIS HB3 1 1
5 13418 1 1 53 HIS HD1 H 12.101 2.342 6.694 1.00 . A A . 53 HIS HD1 1 1
5 13419 1 1 53 HIS HD2 H 9.697 3.543 3.521 1.00 . A A . 53 HIS HD2 1 1
5 13420 1 1 53 HIS HE1 H 13.670 3.020 4.879 1.00 . A A . 53 HIS HE1 1 1
5 13421 1 1 53 HIS HE2 H 12.207 3.443 2.901 1.00 . A A . 53 HIS HE2 1 1
5 13422 1 1 53 HIS N N 7.001 2.593 7.021 1.00 . A A . 53 HIS N 1 1
5 13423 1 1 53 HIS ND1 N 11.797 2.682 5.821 1.00 . A A . 53 HIS ND1 1 1
5 13424 1 1 53 HIS NE2 N 11.865 3.412 3.817 1.00 . A A . 53 HIS NE2 1 1
5 13425 1 1 53 HIS O O 7.577 0.910 4.589 1.00 . A A . 53 HIS O 1 1
5 13426 1 1 54 ILE C C 7.333 2.339 1.285 1.00 . A A . 54 ILE C 1 1
5 13427 1 1 54 ILE CA C 6.325 2.267 2.448 1.00 . A A . 54 ILE CA 1 1
5 13428 1 1 54 ILE CB C 4.972 2.968 2.002 1.00 . A A . 54 ILE CB 1 1
5 13429 1 1 54 ILE CD1 C 4.192 4.136 4.204 1.00 . A A . 54 ILE CD1 1 1
5 13430 1 1 54 ILE CG1 C 3.922 3.066 3.164 1.00 . A A . 54 ILE CG1 1 1
5 13431 1 1 54 ILE CG2 C 4.347 2.228 0.799 1.00 . A A . 54 ILE CG2 1 1
5 13432 1 1 54 ILE H H 6.913 3.836 3.745 1.00 . A A . 54 ILE H 1 1
5 13433 1 1 54 ILE HA H 6.104 1.220 2.659 1.00 . A A . 54 ILE HA 1 1
5 13434 1 1 54 ILE HB H 5.216 3.974 1.673 1.00 . A A . 54 ILE HB 1 1
5 13435 1 1 54 ILE HD11 H 4.232 5.106 3.727 1.00 . A A . 54 ILE HD11 1 1
5 13436 1 1 54 ILE HD12 H 5.137 3.938 4.692 1.00 . A A . 54 ILE HD12 1 1
5 13437 1 1 54 ILE HD13 H 3.403 4.131 4.939 1.00 . A A . 54 ILE HD13 1 1
5 13438 1 1 54 ILE HG12 H 2.943 3.277 2.753 1.00 . A A . 54 ILE HG12 1 1
5 13439 1 1 54 ILE HG13 H 3.881 2.119 3.682 1.00 . A A . 54 ILE HG13 1 1
5 13440 1 1 54 ILE HG21 H 3.440 2.728 0.488 1.00 . A A . 54 ILE HG21 1 1
5 13441 1 1 54 ILE HG22 H 4.114 1.206 1.077 1.00 . A A . 54 ILE HG22 1 1
5 13442 1 1 54 ILE HG23 H 5.049 2.214 -0.030 1.00 . A A . 54 ILE HG23 1 1
5 13443 1 1 54 ILE N N 6.911 2.861 3.664 1.00 . A A . 54 ILE N 1 1
5 13444 1 1 54 ILE O O 8.019 3.349 1.126 1.00 . A A . 54 ILE O 1 1
5 13445 1 1 55 TRP C C 7.265 1.110 -1.946 1.00 . A A . 55 TRP C 1 1
5 13446 1 1 55 TRP CA C 8.214 1.237 -0.760 1.00 . A A . 55 TRP CA 1 1
5 13447 1 1 55 TRP CB C 9.230 0.075 -0.755 1.00 . A A . 55 TRP CB 1 1
5 13448 1 1 55 TRP CD1 C 11.463 0.907 0.168 1.00 . A A . 55 TRP CD1 1 1
5 13449 1 1 55 TRP CD2 C 10.268 -0.236 1.634 1.00 . A A . 55 TRP CD2 1 1
5 13450 1 1 55 TRP CE2 C 11.458 0.168 2.253 1.00 . A A . 55 TRP CE2 1 1
5 13451 1 1 55 TRP CE3 C 9.357 -0.972 2.357 1.00 . A A . 55 TRP CE3 1 1
5 13452 1 1 55 TRP CG C 10.296 0.242 0.296 1.00 . A A . 55 TRP CG 1 1
5 13453 1 1 55 TRP CH2 C 10.838 -0.867 4.257 1.00 . A A . 55 TRP CH2 1 1
5 13454 1 1 55 TRP CZ2 C 11.757 -0.145 3.566 1.00 . A A . 55 TRP CZ2 1 1
5 13455 1 1 55 TRP CZ3 C 9.645 -1.281 3.657 1.00 . A A . 55 TRP CZ3 1 1
5 13456 1 1 55 TRP H H 6.966 0.430 0.761 1.00 . A A . 55 TRP H 1 1
5 13457 1 1 55 TRP HA H 8.758 2.180 -0.840 1.00 . A A . 55 TRP HA 1 1
5 13458 1 1 55 TRP HB2 H 8.710 -0.861 -0.570 1.00 . A A . 55 TRP HB2 1 1
5 13459 1 1 55 TRP HB3 H 9.722 0.017 -1.721 1.00 . A A . 55 TRP HB3 1 1
5 13460 1 1 55 TRP HD1 H 11.782 1.397 -0.737 1.00 . A A . 55 TRP HD1 1 1
5 13461 1 1 55 TRP HE1 H 13.049 1.268 1.484 1.00 . A A . 55 TRP HE1 1 1
5 13462 1 1 55 TRP HE3 H 8.428 -1.303 1.912 1.00 . A A . 55 TRP HE3 1 1
5 13463 1 1 55 TRP HH2 H 11.022 -1.138 5.290 1.00 . A A . 55 TRP HH2 1 1
5 13464 1 1 55 TRP HZ2 H 12.676 0.176 4.037 1.00 . A A . 55 TRP HZ2 1 1
5 13465 1 1 55 TRP HZ3 H 8.940 -1.857 4.232 1.00 . A A . 55 TRP HZ3 1 1
5 13466 1 1 55 TRP N N 7.432 1.254 0.491 1.00 . A A . 55 TRP N 1 1
5 13467 1 1 55 TRP NE1 N 12.172 0.863 1.336 1.00 . A A . 55 TRP NE1 1 1
5 13468 1 1 55 TRP O O 6.413 0.215 -1.977 1.00 . A A . 55 TRP O 1 1
5 13469 1 1 56 LEU C C 7.483 1.707 -5.320 1.00 . A A . 56 LEU C 1 1
5 13470 1 1 56 LEU CA C 6.599 2.077 -4.128 1.00 . A A . 56 LEU CA 1 1
5 13471 1 1 56 LEU CB C 5.958 3.483 -4.342 1.00 . A A . 56 LEU CB 1 1
5 13472 1 1 56 LEU CD1 C 3.778 2.910 -3.079 1.00 . A A . 56 LEU CD1 1 1
5 13473 1 1 56 LEU CD2 C 5.554 4.359 -1.950 1.00 . A A . 56 LEU CD2 1 1
5 13474 1 1 56 LEU CG C 4.896 3.952 -3.284 1.00 . A A . 56 LEU CG 1 1
5 13475 1 1 56 LEU H H 8.110 2.701 -2.802 1.00 . A A . 56 LEU H 1 1
5 13476 1 1 56 LEU HA H 5.797 1.341 -4.037 1.00 . A A . 56 LEU HA 1 1
5 13477 1 1 56 LEU HB2 H 6.758 4.219 -4.373 1.00 . A A . 56 LEU HB2 1 1
5 13478 1 1 56 LEU HB3 H 5.475 3.485 -5.317 1.00 . A A . 56 LEU HB3 1 1
5 13479 1 1 56 LEU HD11 H 3.047 3.290 -2.376 1.00 . A A . 56 LEU HD11 1 1
5 13480 1 1 56 LEU HD12 H 4.195 1.987 -2.694 1.00 . A A . 56 LEU HD12 1 1
5 13481 1 1 56 LEU HD13 H 3.289 2.714 -4.024 1.00 . A A . 56 LEU HD13 1 1
5 13482 1 1 56 LEU HD21 H 4.794 4.714 -1.262 1.00 . A A . 56 LEU HD21 1 1
5 13483 1 1 56 LEU HD22 H 6.267 5.153 -2.123 1.00 . A A . 56 LEU HD22 1 1
5 13484 1 1 56 LEU HD23 H 6.064 3.510 -1.512 1.00 . A A . 56 LEU HD23 1 1
5 13485 1 1 56 LEU HG H 4.411 4.839 -3.675 1.00 . A A . 56 LEU HG 1 1
5 13486 1 1 56 LEU N N 7.412 2.028 -2.911 1.00 . A A . 56 LEU N 1 1
5 13487 1 1 56 LEU O O 8.365 2.473 -5.713 1.00 . A A . 56 LEU O 1 1
5 13488 1 1 57 LEU C C 7.158 0.480 -8.265 1.00 . A A . 57 LEU C 1 1
5 13489 1 1 57 LEU CA C 7.919 -0.005 -7.037 1.00 . A A . 57 LEU CA 1 1
5 13490 1 1 57 LEU CB C 7.959 -1.563 -7.002 1.00 . A A . 57 LEU CB 1 1
5 13491 1 1 57 LEU CD1 C 9.080 -1.672 -4.667 1.00 . A A . 57 LEU CD1 1 1
5 13492 1 1 57 LEU CD2 C 8.836 -3.771 -6.097 1.00 . A A . 57 LEU CD2 1 1
5 13493 1 1 57 LEU CG C 9.043 -2.241 -6.102 1.00 . A A . 57 LEU CG 1 1
5 13494 1 1 57 LEU H H 6.555 -0.028 -5.446 1.00 . A A . 57 LEU H 1 1
5 13495 1 1 57 LEU HA H 8.938 0.379 -7.058 1.00 . A A . 57 LEU HA 1 1
5 13496 1 1 57 LEU HB2 H 6.982 -1.913 -6.678 1.00 . A A . 57 LEU HB2 1 1
5 13497 1 1 57 LEU HB3 H 8.112 -1.917 -8.020 1.00 . A A . 57 LEU HB3 1 1
5 13498 1 1 57 LEU HD11 H 8.117 -1.798 -4.191 1.00 . A A . 57 LEU HD11 1 1
5 13499 1 1 57 LEU HD12 H 9.326 -0.615 -4.710 1.00 . A A . 57 LEU HD12 1 1
5 13500 1 1 57 LEU HD13 H 9.840 -2.184 -4.092 1.00 . A A . 57 LEU HD13 1 1
5 13501 1 1 57 LEU HD21 H 8.913 -4.145 -7.110 1.00 . A A . 57 LEU HD21 1 1
5 13502 1 1 57 LEU HD22 H 7.853 -4.007 -5.704 1.00 . A A . 57 LEU HD22 1 1
5 13503 1 1 57 LEU HD23 H 9.592 -4.240 -5.484 1.00 . A A . 57 LEU HD23 1 1
5 13504 1 1 57 LEU HG H 10.016 -2.054 -6.536 1.00 . A A . 57 LEU HG 1 1
5 13505 1 1 57 LEU N N 7.236 0.519 -5.861 1.00 . A A . 57 LEU N 1 1
5 13506 1 1 57 LEU O O 6.102 -0.072 -8.607 1.00 . A A . 57 LEU O 1 1
5 13507 1 1 58 VAL C C 8.292 2.543 -10.990 1.00 . A A . 58 VAL C 1 1
5 13508 1 1 58 VAL CA C 7.123 2.134 -10.101 1.00 . A A . 58 VAL CA 1 1
5 13509 1 1 58 VAL CB C 6.202 3.386 -9.796 1.00 . A A . 58 VAL CB 1 1
5 13510 1 1 58 VAL CG1 C 6.983 4.547 -9.126 1.00 . A A . 58 VAL CG1 1 1
5 13511 1 1 58 VAL CG2 C 5.455 3.866 -11.067 1.00 . A A . 58 VAL CG2 1 1
5 13512 1 1 58 VAL H H 8.481 1.963 -8.461 1.00 . A A . 58 VAL H 1 1
5 13513 1 1 58 VAL HA H 6.532 1.373 -10.613 1.00 . A A . 58 VAL HA 1 1
5 13514 1 1 58 VAL HB H 5.456 3.063 -9.081 1.00 . A A . 58 VAL HB 1 1
5 13515 1 1 58 VAL HG11 H 6.310 5.372 -8.912 1.00 . A A . 58 VAL HG11 1 1
5 13516 1 1 58 VAL HG12 H 7.768 4.894 -9.790 1.00 . A A . 58 VAL HG12 1 1
5 13517 1 1 58 VAL HG13 H 7.427 4.203 -8.201 1.00 . A A . 58 VAL HG13 1 1
5 13518 1 1 58 VAL HG21 H 6.171 4.170 -11.824 1.00 . A A . 58 VAL HG21 1 1
5 13519 1 1 58 VAL HG22 H 4.815 4.707 -10.827 1.00 . A A . 58 VAL HG22 1 1
5 13520 1 1 58 VAL HG23 H 4.844 3.061 -11.460 1.00 . A A . 58 VAL HG23 1 1
5 13521 1 1 58 VAL N N 7.674 1.546 -8.867 1.00 . A A . 58 VAL N 1 1
5 13522 1 1 58 VAL O O 9.338 2.895 -10.476 1.00 . A A . 58 VAL O 1 1
5 13523 1 1 59 ASN C C 9.335 4.511 -13.057 1.00 . A A . 59 ASN C 1 1
5 13524 1 1 59 ASN CA C 9.162 2.988 -13.237 1.00 . A A . 59 ASN CA 1 1
5 13525 1 1 59 ASN CB C 8.851 2.645 -14.714 1.00 . A A . 59 ASN CB 1 1
5 13526 1 1 59 ASN CG C 7.622 3.361 -15.308 1.00 . A A . 59 ASN CG 1 1
5 13527 1 1 59 ASN H H 7.343 2.037 -12.675 1.00 . A A . 59 ASN H 1 1
5 13528 1 1 59 ASN HA H 10.102 2.505 -12.964 1.00 . A A . 59 ASN HA 1 1
5 13529 1 1 59 ASN HB2 H 9.714 2.903 -15.319 1.00 . A A . 59 ASN HB2 1 1
5 13530 1 1 59 ASN HB3 H 8.688 1.578 -14.795 1.00 . A A . 59 ASN HB3 1 1
5 13531 1 1 59 ASN HD21 H 6.536 3.107 -13.657 1.00 . A A . 59 ASN HD21 1 1
5 13532 1 1 59 ASN HD22 H 5.754 3.919 -14.946 1.00 . A A . 59 ASN HD22 1 1
5 13533 1 1 59 ASN N N 8.139 2.467 -12.315 1.00 . A A . 59 ASN N 1 1
5 13534 1 1 59 ASN ND2 N 6.531 3.473 -14.557 1.00 . A A . 59 ASN ND2 1 1
5 13535 1 1 59 ASN O O 8.362 5.230 -12.780 1.00 . A A . 59 ASN O 1 1
5 13536 1 1 59 ASN OD1 O 7.647 3.788 -16.463 1.00 . A A . 59 ASN OD1 1 1
5 13537 1 1 60 ASP C C 10.340 7.240 -14.135 1.00 . A A . 60 ASP C 1 1
5 13538 1 1 60 ASP CA C 10.968 6.371 -13.031 1.00 . A A . 60 ASP CA 1 1
5 13539 1 1 60 ASP CB C 12.510 6.504 -13.034 1.00 . A A . 60 ASP CB 1 1
5 13540 1 1 60 ASP CG C 12.991 7.949 -12.812 1.00 . A A . 60 ASP CG 1 1
5 13541 1 1 60 ASP H H 11.292 4.324 -13.374 1.00 . A A . 60 ASP H 1 1
5 13542 1 1 60 ASP HA H 10.594 6.710 -12.067 1.00 . A A . 60 ASP HA 1 1
5 13543 1 1 60 ASP HB2 H 12.918 5.880 -12.246 1.00 . A A . 60 ASP HB2 1 1
5 13544 1 1 60 ASP HB3 H 12.894 6.144 -13.976 1.00 . A A . 60 ASP HB3 1 1
5 13545 1 1 60 ASP N N 10.588 4.965 -13.179 1.00 . A A . 60 ASP N 1 1
5 13546 1 1 60 ASP O O 10.163 6.801 -15.271 1.00 . A A . 60 ASP O 1 1
5 13547 1 1 60 ASP OD1 O 12.954 8.416 -11.656 1.00 . A A . 60 ASP OD1 1 1
5 13548 1 1 60 ASP OD2 O 13.394 8.631 -13.788 1.00 . A A . 60 ASP OD2 1 1
5 13549 1 1 61 ASP C C 10.152 10.740 -14.704 1.00 . A A . 61 ASP C 1 1
5 13550 1 1 61 ASP CA C 9.313 9.455 -14.595 1.00 . A A . 61 ASP CA 1 1
5 13551 1 1 61 ASP CB C 7.938 9.720 -13.896 1.00 . A A . 61 ASP CB 1 1
5 13552 1 1 61 ASP CG C 6.902 10.558 -14.674 1.00 . A A . 61 ASP CG 1 1
5 13553 1 1 61 ASP H H 10.409 8.791 -12.917 1.00 . A A . 61 ASP H 1 1
5 13554 1 1 61 ASP HA H 9.139 9.045 -15.584 1.00 . A A . 61 ASP HA 1 1
5 13555 1 1 61 ASP HB2 H 7.480 8.762 -13.679 1.00 . A A . 61 ASP HB2 1 1
5 13556 1 1 61 ASP HB3 H 8.126 10.219 -12.950 1.00 . A A . 61 ASP HB3 1 1
5 13557 1 1 61 ASP N N 10.063 8.485 -13.778 1.00 . A A . 61 ASP N 1 1
5 13558 1 1 61 ASP O O 11.033 10.971 -13.869 1.00 . A A . 61 ASP O 1 1
5 13559 1 1 61 ASP OD1 O 7.157 10.992 -15.816 1.00 . A A . 61 ASP OD1 1 1
5 13560 1 1 61 ASP OD2 O 5.803 10.797 -14.114 1.00 . A A . 61 ASP OD2 1 1
5 13561 1 1 62 GLN C C 9.959 13.817 -14.726 1.00 . A A . 62 GLN C 1 1
5 13562 1 1 62 GLN CA C 10.499 12.911 -15.846 1.00 . A A . 62 GLN CA 1 1
5 13563 1 1 62 GLN CB C 10.195 13.534 -17.232 1.00 . A A . 62 GLN CB 1 1
5 13564 1 1 62 GLN CD C 10.465 13.394 -19.765 1.00 . A A . 62 GLN CD 1 1
5 13565 1 1 62 GLN CG C 10.693 12.700 -18.422 1.00 . A A . 62 GLN CG 1 1
5 13566 1 1 62 GLN H H 9.276 11.258 -16.428 1.00 . A A . 62 GLN H 1 1
5 13567 1 1 62 GLN HA H 11.576 12.807 -15.728 1.00 . A A . 62 GLN HA 1 1
5 13568 1 1 62 GLN HB2 H 9.119 13.655 -17.332 1.00 . A A . 62 GLN HB2 1 1
5 13569 1 1 62 GLN HB3 H 10.658 14.515 -17.285 1.00 . A A . 62 GLN HB3 1 1
5 13570 1 1 62 GLN HE21 H 8.514 13.056 -19.633 1.00 . A A . 62 GLN HE21 1 1
5 13571 1 1 62 GLN HE22 H 9.036 13.907 -21.042 1.00 . A A . 62 GLN HE22 1 1
5 13572 1 1 62 GLN HG2 H 11.754 12.526 -18.301 1.00 . A A . 62 GLN HG2 1 1
5 13573 1 1 62 GLN HG3 H 10.174 11.749 -18.429 1.00 . A A . 62 GLN HG3 1 1
5 13574 1 1 62 GLN N N 9.897 11.562 -15.730 1.00 . A A . 62 GLN N 1 1
5 13575 1 1 62 GLN NE2 N 9.214 13.452 -20.195 1.00 . A A . 62 GLN NE2 1 1
5 13576 1 1 62 GLN O O 10.645 14.724 -14.264 1.00 . A A . 62 GLN O 1 1
5 13577 1 1 62 GLN OE1 O 11.384 13.959 -20.360 1.00 . A A . 62 GLN OE1 1 1
5 13578 1 1 63 ARG C C 8.500 13.693 -11.818 1.00 . A A . 63 ARG C 1 1
5 13579 1 1 63 ARG CA C 8.024 14.213 -13.196 1.00 . A A . 63 ARG CA 1 1
5 13580 1 1 63 ARG CB C 6.501 13.988 -13.348 1.00 . A A . 63 ARG CB 1 1
5 13581 1 1 63 ARG CD C 4.104 14.319 -12.467 1.00 . A A . 63 ARG CD 1 1
5 13582 1 1 63 ARG CG C 5.601 14.656 -12.275 1.00 . A A . 63 ARG CG 1 1
5 13583 1 1 63 ARG CZ C 3.385 14.052 -14.869 1.00 . A A . 63 ARG CZ 1 1
5 13584 1 1 63 ARG H H 8.227 12.822 -14.782 1.00 . A A . 63 ARG H 1 1
5 13585 1 1 63 ARG HA H 8.235 15.279 -13.275 1.00 . A A . 63 ARG HA 1 1
5 13586 1 1 63 ARG HB2 H 6.197 14.361 -14.318 1.00 . A A . 63 ARG HB2 1 1
5 13587 1 1 63 ARG HB3 H 6.312 12.915 -13.330 1.00 . A A . 63 ARG HB3 1 1
5 13588 1 1 63 ARG HD2 H 3.975 13.245 -12.402 1.00 . A A . 63 ARG HD2 1 1
5 13589 1 1 63 ARG HD3 H 3.537 14.786 -11.669 1.00 . A A . 63 ARG HD3 1 1
5 13590 1 1 63 ARG HE H 3.349 15.755 -13.812 1.00 . A A . 63 ARG HE 1 1
5 13591 1 1 63 ARG HG2 H 5.910 14.316 -11.293 1.00 . A A . 63 ARG HG2 1 1
5 13592 1 1 63 ARG HG3 H 5.727 15.729 -12.334 1.00 . A A . 63 ARG HG3 1 1
5 13593 1 1 63 ARG HH11 H 4.064 12.319 -14.064 1.00 . A A . 63 ARG HH11 1 1
5 13594 1 1 63 ARG HH12 H 3.544 12.208 -15.711 1.00 . A A . 63 ARG HH12 1 1
5 13595 1 1 63 ARG HH21 H 2.641 15.585 -15.962 1.00 . A A . 63 ARG HH21 1 1
5 13596 1 1 63 ARG HH22 H 2.733 14.067 -16.790 1.00 . A A . 63 ARG HH22 1 1
5 13597 1 1 63 ARG N N 8.715 13.530 -14.305 1.00 . A A . 63 ARG N 1 1
5 13598 1 1 63 ARG NE N 3.574 14.800 -13.761 1.00 . A A . 63 ARG NE 1 1
5 13599 1 1 63 ARG NH1 N 3.688 12.756 -14.882 1.00 . A A . 63 ARG NH1 1 1
5 13600 1 1 63 ARG NH2 N 2.881 14.613 -15.959 1.00 . A A . 63 ARG NH2 1 1
5 13601 1 1 63 ARG O O 8.439 14.431 -10.848 1.00 . A A . 63 ARG O 1 1
5 13602 1 1 64 LEU C C 9.781 12.410 -9.362 1.00 . A A . 64 LEU C 1 1
5 13603 1 1 64 LEU CA C 9.190 11.603 -10.547 1.00 . A A . 64 LEU CA 1 1
5 13604 1 1 64 LEU CB C 10.098 10.369 -10.900 1.00 . A A . 64 LEU CB 1 1
5 13605 1 1 64 LEU CD1 C 10.240 8.906 -8.780 1.00 . A A . 64 LEU CD1 1 1
5 13606 1 1 64 LEU CD2 C 8.287 8.590 -10.376 1.00 . A A . 64 LEU CD2 1 1
5 13607 1 1 64 LEU CG C 9.783 8.979 -10.236 1.00 . A A . 64 LEU CG 1 1
5 13608 1 1 64 LEU H H 9.223 12.015 -12.643 1.00 . A A . 64 LEU H 1 1
5 13609 1 1 64 LEU HA H 8.207 11.239 -10.261 1.00 . A A . 64 LEU HA 1 1
5 13610 1 1 64 LEU HB2 H 10.047 10.224 -11.976 1.00 . A A . 64 LEU HB2 1 1
5 13611 1 1 64 LEU HB3 H 11.128 10.631 -10.670 1.00 . A A . 64 LEU HB3 1 1
5 13612 1 1 64 LEU HD11 H 9.702 9.633 -8.184 1.00 . A A . 64 LEU HD11 1 1
5 13613 1 1 64 LEU HD12 H 11.300 9.109 -8.722 1.00 . A A . 64 LEU HD12 1 1
5 13614 1 1 64 LEU HD13 H 10.051 7.913 -8.392 1.00 . A A . 64 LEU HD13 1 1
5 13615 1 1 64 LEU HD21 H 7.665 9.326 -9.881 1.00 . A A . 64 LEU HD21 1 1
5 13616 1 1 64 LEU HD22 H 8.117 7.619 -9.928 1.00 . A A . 64 LEU HD22 1 1
5 13617 1 1 64 LEU HD23 H 8.019 8.546 -11.422 1.00 . A A . 64 LEU HD23 1 1
5 13618 1 1 64 LEU HG H 10.351 8.223 -10.769 1.00 . A A . 64 LEU HG 1 1
5 13619 1 1 64 LEU N N 8.980 12.425 -11.785 1.00 . A A . 64 LEU N 1 1
5 13620 1 1 64 LEU O O 9.142 12.516 -8.325 1.00 . A A . 64 LEU O 1 1
5 13621 1 1 65 GLU C C 10.946 15.070 -8.101 1.00 . A A . 65 GLU C 1 1
5 13622 1 1 65 GLU CA C 11.703 13.805 -8.546 1.00 . A A . 65 GLU CA 1 1
5 13623 1 1 65 GLU CB C 13.092 14.211 -9.088 1.00 . A A . 65 GLU CB 1 1
5 13624 1 1 65 GLU CD C 15.341 13.479 -10.040 1.00 . A A . 65 GLU CD 1 1
5 13625 1 1 65 GLU CG C 14.015 13.031 -9.414 1.00 . A A . 65 GLU CG 1 1
5 13626 1 1 65 GLU H H 11.361 12.958 -10.471 1.00 . A A . 65 GLU H 1 1
5 13627 1 1 65 GLU HA H 11.835 13.157 -7.682 1.00 . A A . 65 GLU HA 1 1
5 13628 1 1 65 GLU HB2 H 12.952 14.795 -9.996 1.00 . A A . 65 GLU HB2 1 1
5 13629 1 1 65 GLU HB3 H 13.589 14.837 -8.354 1.00 . A A . 65 GLU HB3 1 1
5 13630 1 1 65 GLU HG2 H 14.213 12.487 -8.499 1.00 . A A . 65 GLU HG2 1 1
5 13631 1 1 65 GLU HG3 H 13.504 12.367 -10.108 1.00 . A A . 65 GLU HG3 1 1
5 13632 1 1 65 GLU N N 10.963 13.028 -9.580 1.00 . A A . 65 GLU N 1 1
5 13633 1 1 65 GLU O O 11.003 15.465 -6.932 1.00 . A A . 65 GLU O 1 1
5 13634 1 1 65 GLU OE1 O 15.383 13.712 -11.267 1.00 . A A . 65 GLU OE1 1 1
5 13635 1 1 65 GLU OE2 O 16.345 13.621 -9.310 1.00 . A A . 65 GLU OE2 1 1
5 13636 1 1 66 GLN C C 8.196 16.554 -7.995 1.00 . A A . 66 GLN C 1 1
5 13637 1 1 66 GLN CA C 9.447 16.913 -8.821 1.00 . A A . 66 GLN CA 1 1
5 13638 1 1 66 GLN CB C 9.037 17.579 -10.175 1.00 . A A . 66 GLN CB 1 1
5 13639 1 1 66 GLN CD C 11.336 17.330 -11.373 1.00 . A A . 66 GLN CD 1 1
5 13640 1 1 66 GLN CG C 10.184 18.259 -10.968 1.00 . A A . 66 GLN CG 1 1
5 13641 1 1 66 GLN H H 10.309 15.339 -9.970 1.00 . A A . 66 GLN H 1 1
5 13642 1 1 66 GLN HA H 10.056 17.617 -8.253 1.00 . A A . 66 GLN HA 1 1
5 13643 1 1 66 GLN HB2 H 8.592 16.823 -10.812 1.00 . A A . 66 GLN HB2 1 1
5 13644 1 1 66 GLN HB3 H 8.279 18.335 -9.972 1.00 . A A . 66 GLN HB3 1 1
5 13645 1 1 66 GLN HE21 H 10.384 16.818 -13.029 1.00 . A A . 66 GLN HE21 1 1
5 13646 1 1 66 GLN HE22 H 11.924 16.074 -12.781 1.00 . A A . 66 GLN HE22 1 1
5 13647 1 1 66 GLN HG2 H 9.766 18.693 -11.870 1.00 . A A . 66 GLN HG2 1 1
5 13648 1 1 66 GLN HG3 H 10.591 19.058 -10.359 1.00 . A A . 66 GLN HG3 1 1
5 13649 1 1 66 GLN N N 10.263 15.701 -9.061 1.00 . A A . 66 GLN N 1 1
5 13650 1 1 66 GLN NE2 N 11.203 16.678 -12.507 1.00 . A A . 66 GLN NE2 1 1
5 13651 1 1 66 GLN O O 7.775 17.312 -7.109 1.00 . A A . 66 GLN O 1 1
5 13652 1 1 66 GLN OE1 O 12.326 17.178 -10.656 1.00 . A A . 66 GLN OE1 1 1
5 13653 1 1 67 MET C C 6.881 14.352 -6.163 1.00 . A A . 67 MET C 1 1
5 13654 1 1 67 MET CA C 6.468 14.836 -7.569 1.00 . A A . 67 MET CA 1 1
5 13655 1 1 67 MET CB C 5.807 13.697 -8.395 1.00 . A A . 67 MET CB 1 1
5 13656 1 1 67 MET CE C 1.727 14.221 -7.483 1.00 . A A . 67 MET CE 1 1
5 13657 1 1 67 MET CG C 4.367 13.378 -7.960 1.00 . A A . 67 MET CG 1 1
5 13658 1 1 67 MET H H 8.043 14.821 -8.977 1.00 . A A . 67 MET H 1 1
5 13659 1 1 67 MET HA H 5.755 15.653 -7.459 1.00 . A A . 67 MET HA 1 1
5 13660 1 1 67 MET HB2 H 5.783 13.993 -9.441 1.00 . A A . 67 MET HB2 1 1
5 13661 1 1 67 MET HB3 H 6.403 12.795 -8.308 1.00 . A A . 67 MET HB3 1 1
5 13662 1 1 67 MET HE1 H 1.837 13.832 -6.477 1.00 . A A . 67 MET HE1 1 1
5 13663 1 1 67 MET HE2 H 1.384 13.430 -8.135 1.00 . A A . 67 MET HE2 1 1
5 13664 1 1 67 MET HE3 H 1.001 15.020 -7.477 1.00 . A A . 67 MET HE3 1 1
5 13665 1 1 67 MET HG2 H 3.964 12.606 -8.606 1.00 . A A . 67 MET HG2 1 1
5 13666 1 1 67 MET HG3 H 4.376 13.025 -6.937 1.00 . A A . 67 MET HG3 1 1
5 13667 1 1 67 MET N N 7.642 15.364 -8.274 1.00 . A A . 67 MET N 1 1
5 13668 1 1 67 MET O O 6.091 14.427 -5.219 1.00 . A A . 67 MET O 1 1
5 13669 1 1 67 MET SD S 3.301 14.841 -8.063 1.00 . A A . 67 MET SD 1 1
5 13670 1 1 68 ILE C C 8.927 14.756 -3.878 1.00 . A A . 68 ILE C 1 1
5 13671 1 1 68 ILE CA C 8.792 13.524 -4.777 1.00 . A A . 68 ILE CA 1 1
5 13672 1 1 68 ILE CB C 10.207 12.850 -5.009 1.00 . A A . 68 ILE CB 1 1
5 13673 1 1 68 ILE CD1 C 11.330 10.717 -5.910 1.00 . A A . 68 ILE CD1 1 1
5 13674 1 1 68 ILE CG1 C 10.033 11.399 -5.540 1.00 . A A . 68 ILE CG1 1 1
5 13675 1 1 68 ILE CG2 C 11.108 12.864 -3.741 1.00 . A A . 68 ILE CG2 1 1
5 13676 1 1 68 ILE H H 8.681 13.809 -6.872 1.00 . A A . 68 ILE H 1 1
5 13677 1 1 68 ILE HA H 8.147 12.798 -4.284 1.00 . A A . 68 ILE HA 1 1
5 13678 1 1 68 ILE HB H 10.722 13.430 -5.772 1.00 . A A . 68 ILE HB 1 1
5 13679 1 1 68 ILE HD11 H 11.968 10.647 -5.039 1.00 . A A . 68 ILE HD11 1 1
5 13680 1 1 68 ILE HD12 H 11.832 11.285 -6.681 1.00 . A A . 68 ILE HD12 1 1
5 13681 1 1 68 ILE HD13 H 11.118 9.725 -6.277 1.00 . A A . 68 ILE HD13 1 1
5 13682 1 1 68 ILE HG12 H 9.553 10.794 -4.782 1.00 . A A . 68 ILE HG12 1 1
5 13683 1 1 68 ILE HG13 H 9.409 11.410 -6.425 1.00 . A A . 68 ILE HG13 1 1
5 13684 1 1 68 ILE HG21 H 10.617 12.325 -2.942 1.00 . A A . 68 ILE HG21 1 1
5 13685 1 1 68 ILE HG22 H 11.282 13.886 -3.425 1.00 . A A . 68 ILE HG22 1 1
5 13686 1 1 68 ILE HG23 H 12.059 12.395 -3.956 1.00 . A A . 68 ILE HG23 1 1
5 13687 1 1 68 ILE N N 8.152 13.893 -6.054 1.00 . A A . 68 ILE N 1 1
5 13688 1 1 68 ILE O O 8.646 14.677 -2.695 1.00 . A A . 68 ILE O 1 1
5 13689 1 1 69 SER C C 8.125 17.690 -3.276 1.00 . A A . 69 SER C 1 1
5 13690 1 1 69 SER CA C 9.492 17.162 -3.751 1.00 . A A . 69 SER CA 1 1
5 13691 1 1 69 SER CB C 10.182 18.196 -4.660 1.00 . A A . 69 SER CB 1 1
5 13692 1 1 69 SER H H 9.551 15.863 -5.430 1.00 . A A . 69 SER H 1 1
5 13693 1 1 69 SER HA H 10.118 16.980 -2.885 1.00 . A A . 69 SER HA 1 1
5 13694 1 1 69 SER HB2 H 11.111 17.788 -5.027 1.00 . A A . 69 SER HB2 1 1
5 13695 1 1 69 SER HB3 H 9.539 18.428 -5.503 1.00 . A A . 69 SER HB3 1 1
5 13696 1 1 69 SER HG H 11.121 19.225 -3.282 1.00 . A A . 69 SER HG 1 1
5 13697 1 1 69 SER N N 9.340 15.889 -4.472 1.00 . A A . 69 SER N 1 1
5 13698 1 1 69 SER O O 8.021 18.306 -2.206 1.00 . A A . 69 SER O 1 1
5 13699 1 1 69 SER OG O 10.465 19.396 -3.967 1.00 . A A . 69 SER OG 1 1
5 13700 1 1 70 GLN C C 5.162 17.022 -2.590 1.00 . A A . 70 GLN C 1 1
5 13701 1 1 70 GLN CA C 5.708 17.806 -3.802 1.00 . A A . 70 GLN CA 1 1
5 13702 1 1 70 GLN CB C 4.878 17.590 -5.105 1.00 . A A . 70 GLN CB 1 1
5 13703 1 1 70 GLN CD C 2.527 16.753 -4.390 1.00 . A A . 70 GLN CD 1 1
5 13704 1 1 70 GLN CG C 3.354 17.875 -5.037 1.00 . A A . 70 GLN CG 1 1
5 13705 1 1 70 GLN H H 7.240 16.870 -4.887 1.00 . A A . 70 GLN H 1 1
5 13706 1 1 70 GLN HA H 5.716 18.869 -3.564 1.00 . A A . 70 GLN HA 1 1
5 13707 1 1 70 GLN HB2 H 5.294 18.222 -5.880 1.00 . A A . 70 GLN HB2 1 1
5 13708 1 1 70 GLN HB3 H 5.008 16.556 -5.422 1.00 . A A . 70 GLN HB3 1 1
5 13709 1 1 70 GLN HE21 H 3.771 15.343 -5.078 1.00 . A A . 70 GLN HE21 1 1
5 13710 1 1 70 GLN HE22 H 2.439 14.780 -4.142 1.00 . A A . 70 GLN HE22 1 1
5 13711 1 1 70 GLN HG2 H 3.197 18.784 -4.471 1.00 . A A . 70 GLN HG2 1 1
5 13712 1 1 70 GLN HG3 H 2.985 18.032 -6.048 1.00 . A A . 70 GLN HG3 1 1
5 13713 1 1 70 GLN N N 7.081 17.401 -4.078 1.00 . A A . 70 GLN N 1 1
5 13714 1 1 70 GLN NE2 N 2.955 15.499 -4.555 1.00 . A A . 70 GLN NE2 1 1
5 13715 1 1 70 GLN O O 4.521 17.598 -1.718 1.00 . A A . 70 GLN O 1 1
5 13716 1 1 70 GLN OE1 O 1.502 17.009 -3.761 1.00 . A A . 70 GLN OE1 1 1
5 13717 1 1 71 ILE C C 5.874 14.936 -0.190 1.00 . A A . 71 ILE C 1 1
5 13718 1 1 71 ILE CA C 4.952 14.829 -1.436 1.00 . A A . 71 ILE CA 1 1
5 13719 1 1 71 ILE CB C 4.754 13.333 -1.908 1.00 . A A . 71 ILE CB 1 1
5 13720 1 1 71 ILE CD1 C 4.050 10.970 -1.098 1.00 . A A . 71 ILE CD1 1 1
5 13721 1 1 71 ILE CG1 C 4.232 12.434 -0.748 1.00 . A A . 71 ILE CG1 1 1
5 13722 1 1 71 ILE CG2 C 6.020 12.733 -2.536 1.00 . A A . 71 ILE CG2 1 1
5 13723 1 1 71 ILE H H 5.955 15.302 -3.262 1.00 . A A . 71 ILE H 1 1
5 13724 1 1 71 ILE HA H 3.971 15.204 -1.144 1.00 . A A . 71 ILE HA 1 1
5 13725 1 1 71 ILE HB H 3.995 13.348 -2.688 1.00 . A A . 71 ILE HB 1 1
5 13726 1 1 71 ILE HD11 H 5.004 10.550 -1.391 1.00 . A A . 71 ILE HD11 1 1
5 13727 1 1 71 ILE HD12 H 3.345 10.873 -1.910 1.00 . A A . 71 ILE HD12 1 1
5 13728 1 1 71 ILE HD13 H 3.679 10.445 -0.233 1.00 . A A . 71 ILE HD13 1 1
5 13729 1 1 71 ILE HG12 H 4.927 12.479 0.077 1.00 . A A . 71 ILE HG12 1 1
5 13730 1 1 71 ILE HG13 H 3.271 12.810 -0.412 1.00 . A A . 71 ILE HG13 1 1
5 13731 1 1 71 ILE HG21 H 6.799 12.652 -1.792 1.00 . A A . 71 ILE HG21 1 1
5 13732 1 1 71 ILE HG22 H 6.360 13.370 -3.341 1.00 . A A . 71 ILE HG22 1 1
5 13733 1 1 71 ILE HG23 H 5.798 11.749 -2.938 1.00 . A A . 71 ILE HG23 1 1
5 13734 1 1 71 ILE N N 5.426 15.701 -2.540 1.00 . A A . 71 ILE N 1 1
5 13735 1 1 71 ILE O O 5.430 14.747 0.945 1.00 . A A . 71 ILE O 1 1
5 13736 1 1 72 ASP C C 7.760 16.519 1.650 1.00 . A A . 72 ASP C 1 1
5 13737 1 1 72 ASP CA C 8.178 15.454 0.628 1.00 . A A . 72 ASP CA 1 1
5 13738 1 1 72 ASP CB C 9.528 15.864 -0.024 1.00 . A A . 72 ASP CB 1 1
5 13739 1 1 72 ASP CG C 10.594 16.373 0.973 1.00 . A A . 72 ASP CG 1 1
5 13740 1 1 72 ASP H H 7.414 15.432 -1.354 1.00 . A A . 72 ASP H 1 1
5 13741 1 1 72 ASP HA H 8.299 14.499 1.135 1.00 . A A . 72 ASP HA 1 1
5 13742 1 1 72 ASP HB2 H 9.935 15.006 -0.548 1.00 . A A . 72 ASP HB2 1 1
5 13743 1 1 72 ASP HB3 H 9.342 16.639 -0.760 1.00 . A A . 72 ASP HB3 1 1
5 13744 1 1 72 ASP N N 7.151 15.276 -0.430 1.00 . A A . 72 ASP N 1 1
5 13745 1 1 72 ASP O O 7.939 16.345 2.862 1.00 . A A . 72 ASP O 1 1
5 13746 1 1 72 ASP OD1 O 11.214 15.551 1.678 1.00 . A A . 72 ASP OD1 1 1
5 13747 1 1 72 ASP OD2 O 10.813 17.607 1.054 1.00 . A A . 72 ASP OD2 1 1
5 13748 1 1 73 LYS C C 5.481 18.556 2.721 1.00 . A A . 73 LYS C 1 1
5 13749 1 1 73 LYS CA C 6.806 18.782 1.951 1.00 . A A . 73 LYS CA 1 1
5 13750 1 1 73 LYS CB C 6.749 20.061 1.069 1.00 . A A . 73 LYS CB 1 1
5 13751 1 1 73 LYS CD C 5.833 21.253 -1.029 1.00 . A A . 73 LYS CD 1 1
5 13752 1 1 73 LYS CE C 7.240 21.520 -1.593 1.00 . A A . 73 LYS CE 1 1
5 13753 1 1 73 LYS CG C 5.785 19.988 -0.133 1.00 . A A . 73 LYS CG 1 1
5 13754 1 1 73 LYS H H 7.007 17.641 0.170 1.00 . A A . 73 LYS H 1 1
5 13755 1 1 73 LYS HA H 7.590 18.922 2.685 1.00 . A A . 73 LYS HA 1 1
5 13756 1 1 73 LYS HB2 H 6.453 20.899 1.692 1.00 . A A . 73 LYS HB2 1 1
5 13757 1 1 73 LYS HB3 H 7.747 20.255 0.693 1.00 . A A . 73 LYS HB3 1 1
5 13758 1 1 73 LYS HD2 H 5.146 21.122 -1.858 1.00 . A A . 73 LYS HD2 1 1
5 13759 1 1 73 LYS HD3 H 5.520 22.111 -0.443 1.00 . A A . 73 LYS HD3 1 1
5 13760 1 1 73 LYS HE2 H 7.909 21.745 -0.772 1.00 . A A . 73 LYS HE2 1 1
5 13761 1 1 73 LYS HE3 H 7.593 20.631 -2.100 1.00 . A A . 73 LYS HE3 1 1
5 13762 1 1 73 LYS HG2 H 6.052 19.126 -0.741 1.00 . A A . 73 LYS HG2 1 1
5 13763 1 1 73 LYS HG3 H 4.772 19.858 0.237 1.00 . A A . 73 LYS HG3 1 1
5 13764 1 1 73 LYS HZ1 H 7.002 23.545 -2.063 1.00 . A A . 73 LYS HZ1 1 1
5 13765 1 1 73 LYS HZ2 H 6.600 22.499 -3.324 1.00 . A A . 73 LYS HZ2 1 1
5 13766 1 1 73 LYS HZ3 H 8.220 22.774 -2.942 1.00 . A A . 73 LYS HZ3 1 1
5 13767 1 1 73 LYS N N 7.188 17.620 1.134 1.00 . A A . 73 LYS N 1 1
5 13768 1 1 73 LYS NZ N 7.265 22.664 -2.542 1.00 . A A . 73 LYS NZ 1 1
5 13769 1 1 73 LYS O O 4.948 19.495 3.316 1.00 . A A . 73 LYS O 1 1
5 13770 1 1 74 LEU C C 4.281 16.496 4.948 1.00 . A A . 74 LEU C 1 1
5 13771 1 1 74 LEU CA C 3.809 16.890 3.532 1.00 . A A . 74 LEU CA 1 1
5 13772 1 1 74 LEU CB C 3.052 15.706 2.849 1.00 . A A . 74 LEU CB 1 1
5 13773 1 1 74 LEU CD1 C 0.788 16.844 2.425 1.00 . A A . 74 LEU CD1 1 1
5 13774 1 1 74 LEU CD2 C 2.553 16.877 0.605 1.00 . A A . 74 LEU CD2 1 1
5 13775 1 1 74 LEU CG C 1.962 16.080 1.781 1.00 . A A . 74 LEU CG 1 1
5 13776 1 1 74 LEU H H 5.383 16.639 2.135 1.00 . A A . 74 LEU H 1 1
5 13777 1 1 74 LEU HA H 3.129 17.739 3.615 1.00 . A A . 74 LEU HA 1 1
5 13778 1 1 74 LEU HB2 H 3.785 15.064 2.370 1.00 . A A . 74 LEU HB2 1 1
5 13779 1 1 74 LEU HB3 H 2.563 15.118 3.620 1.00 . A A . 74 LEU HB3 1 1
5 13780 1 1 74 LEU HD11 H 0.345 16.239 3.205 1.00 . A A . 74 LEU HD11 1 1
5 13781 1 1 74 LEU HD12 H 0.037 17.060 1.678 1.00 . A A . 74 LEU HD12 1 1
5 13782 1 1 74 LEU HD13 H 1.143 17.777 2.855 1.00 . A A . 74 LEU HD13 1 1
5 13783 1 1 74 LEU HD21 H 3.333 16.299 0.132 1.00 . A A . 74 LEU HD21 1 1
5 13784 1 1 74 LEU HD22 H 2.970 17.812 0.960 1.00 . A A . 74 LEU HD22 1 1
5 13785 1 1 74 LEU HD23 H 1.779 17.086 -0.124 1.00 . A A . 74 LEU HD23 1 1
5 13786 1 1 74 LEU HG H 1.552 15.161 1.376 1.00 . A A . 74 LEU HG 1 1
5 13787 1 1 74 LEU N N 4.964 17.311 2.708 1.00 . A A . 74 LEU N 1 1
5 13788 1 1 74 LEU O O 5.392 15.985 5.124 1.00 . A A . 74 LEU O 1 1
5 13789 1 1 75 GLU C C 3.504 15.006 7.752 1.00 . A A . 75 GLU C 1 1
5 13790 1 1 75 GLU CA C 3.683 16.488 7.374 1.00 . A A . 75 GLU CA 1 1
5 13791 1 1 75 GLU CB C 2.766 17.384 8.237 1.00 . A A . 75 GLU CB 1 1
5 13792 1 1 75 GLU CD C 1.998 19.757 8.810 1.00 . A A . 75 GLU CD 1 1
5 13793 1 1 75 GLU CG C 2.938 18.889 7.971 1.00 . A A . 75 GLU CG 1 1
5 13794 1 1 75 GLU H H 2.527 17.092 5.696 1.00 . A A . 75 GLU H 1 1
5 13795 1 1 75 GLU HA H 4.718 16.763 7.564 1.00 . A A . 75 GLU HA 1 1
5 13796 1 1 75 GLU HB2 H 1.730 17.119 8.040 1.00 . A A . 75 GLU HB2 1 1
5 13797 1 1 75 GLU HB3 H 2.976 17.199 9.289 1.00 . A A . 75 GLU HB3 1 1
5 13798 1 1 75 GLU HG2 H 3.967 19.170 8.190 1.00 . A A . 75 GLU HG2 1 1
5 13799 1 1 75 GLU HG3 H 2.748 19.079 6.916 1.00 . A A . 75 GLU HG3 1 1
5 13800 1 1 75 GLU N N 3.403 16.733 5.939 1.00 . A A . 75 GLU N 1 1
5 13801 1 1 75 GLU O O 3.984 14.565 8.804 1.00 . A A . 75 GLU O 1 1
5 13802 1 1 75 GLU OE1 O 2.332 20.067 9.972 1.00 . A A . 75 GLU OE1 1 1
5 13803 1 1 75 GLU OE2 O 0.908 20.120 8.315 1.00 . A A . 75 GLU OE2 1 1
5 13804 1 1 76 ASP C C 3.998 12.132 6.673 1.00 . A A . 76 ASP C 1 1
5 13805 1 1 76 ASP CA C 2.665 12.796 7.037 1.00 . A A . 76 ASP CA 1 1
5 13806 1 1 76 ASP CB C 1.491 12.240 6.195 1.00 . A A . 76 ASP CB 1 1
5 13807 1 1 76 ASP CG C 1.422 12.762 4.756 1.00 . A A . 76 ASP CG 1 1
5 13808 1 1 76 ASP H H 2.309 14.703 6.171 1.00 . A A . 76 ASP H 1 1
5 13809 1 1 76 ASP HA H 2.456 12.581 8.088 1.00 . A A . 76 ASP HA 1 1
5 13810 1 1 76 ASP HB2 H 1.554 11.157 6.171 1.00 . A A . 76 ASP HB2 1 1
5 13811 1 1 76 ASP HB3 H 0.562 12.505 6.691 1.00 . A A . 76 ASP HB3 1 1
5 13812 1 1 76 ASP N N 2.778 14.258 6.909 1.00 . A A . 76 ASP N 1 1
5 13813 1 1 76 ASP O O 4.526 11.340 7.454 1.00 . A A . 76 ASP O 1 1
5 13814 1 1 76 ASP OD1 O 0.957 13.907 4.577 1.00 . A A . 76 ASP OD1 1 1
5 13815 1 1 76 ASP OD2 O 1.795 12.039 3.809 1.00 . A A . 76 ASP OD2 1 1
5 13816 1 1 77 VAL C C 6.968 12.571 6.007 1.00 . A A . 77 VAL C 1 1
5 13817 1 1 77 VAL CA C 5.873 12.026 5.069 1.00 . A A . 77 VAL CA 1 1
5 13818 1 1 77 VAL CB C 6.150 12.432 3.573 1.00 . A A . 77 VAL CB 1 1
5 13819 1 1 77 VAL CG1 C 7.610 12.149 3.145 1.00 . A A . 77 VAL CG1 1 1
5 13820 1 1 77 VAL CG2 C 5.164 11.704 2.641 1.00 . A A . 77 VAL CG2 1 1
5 13821 1 1 77 VAL H H 4.043 13.078 4.909 1.00 . A A . 77 VAL H 1 1
5 13822 1 1 77 VAL HA H 5.872 10.936 5.125 1.00 . A A . 77 VAL HA 1 1
5 13823 1 1 77 VAL HB H 5.975 13.500 3.475 1.00 . A A . 77 VAL HB 1 1
5 13824 1 1 77 VAL HG11 H 7.757 12.452 2.113 1.00 . A A . 77 VAL HG11 1 1
5 13825 1 1 77 VAL HG12 H 7.824 11.092 3.237 1.00 . A A . 77 VAL HG12 1 1
5 13826 1 1 77 VAL HG13 H 8.292 12.704 3.778 1.00 . A A . 77 VAL HG13 1 1
5 13827 1 1 77 VAL HG21 H 4.144 11.941 2.922 1.00 . A A . 77 VAL HG21 1 1
5 13828 1 1 77 VAL HG22 H 5.315 10.632 2.711 1.00 . A A . 77 VAL HG22 1 1
5 13829 1 1 77 VAL HG23 H 5.333 12.019 1.619 1.00 . A A . 77 VAL HG23 1 1
5 13830 1 1 77 VAL N N 4.549 12.489 5.505 1.00 . A A . 77 VAL N 1 1
5 13831 1 1 77 VAL O O 7.301 13.760 5.980 1.00 . A A . 77 VAL O 1 1
5 13832 1 1 78 VAL C C 9.897 11.974 6.940 1.00 . A A . 78 VAL C 1 1
5 13833 1 1 78 VAL CA C 8.603 11.963 7.775 1.00 . A A . 78 VAL CA 1 1
5 13834 1 1 78 VAL CB C 8.730 10.880 8.918 1.00 . A A . 78 VAL CB 1 1
5 13835 1 1 78 VAL CG1 C 9.783 11.292 9.975 1.00 . A A . 78 VAL CG1 1 1
5 13836 1 1 78 VAL CG2 C 7.359 10.585 9.570 1.00 . A A . 78 VAL CG2 1 1
5 13837 1 1 78 VAL H H 7.015 10.816 6.955 1.00 . A A . 78 VAL H 1 1
5 13838 1 1 78 VAL HA H 8.457 12.938 8.231 1.00 . A A . 78 VAL HA 1 1
5 13839 1 1 78 VAL HB H 9.076 9.949 8.462 1.00 . A A . 78 VAL HB 1 1
5 13840 1 1 78 VAL HG11 H 9.478 12.216 10.456 1.00 . A A . 78 VAL HG11 1 1
5 13841 1 1 78 VAL HG12 H 10.745 11.443 9.495 1.00 . A A . 78 VAL HG12 1 1
5 13842 1 1 78 VAL HG13 H 9.878 10.515 10.720 1.00 . A A . 78 VAL HG13 1 1
5 13843 1 1 78 VAL HG21 H 7.468 9.809 10.319 1.00 . A A . 78 VAL HG21 1 1
5 13844 1 1 78 VAL HG22 H 6.660 10.249 8.812 1.00 . A A . 78 VAL HG22 1 1
5 13845 1 1 78 VAL HG23 H 6.972 11.483 10.037 1.00 . A A . 78 VAL HG23 1 1
5 13846 1 1 78 VAL N N 7.456 11.688 6.891 1.00 . A A . 78 VAL N 1 1
5 13847 1 1 78 VAL O O 10.744 12.865 7.076 1.00 . A A . 78 VAL O 1 1
5 13848 1 1 79 LYS C C 10.730 10.377 3.793 1.00 . A A . 79 LYS C 1 1
5 13849 1 1 79 LYS CA C 11.197 10.760 5.200 1.00 . A A . 79 LYS CA 1 1
5 13850 1 1 79 LYS CB C 12.126 9.649 5.771 1.00 . A A . 79 LYS CB 1 1
5 13851 1 1 79 LYS CD C 13.657 8.860 7.688 1.00 . A A . 79 LYS CD 1 1
5 13852 1 1 79 LYS CE C 14.524 9.285 8.887 1.00 . A A . 79 LYS CE 1 1
5 13853 1 1 79 LYS CG C 12.870 10.041 7.067 1.00 . A A . 79 LYS CG 1 1
5 13854 1 1 79 LYS H H 9.295 10.297 6.022 1.00 . A A . 79 LYS H 1 1
5 13855 1 1 79 LYS HA H 11.745 11.696 5.144 1.00 . A A . 79 LYS HA 1 1
5 13856 1 1 79 LYS HB2 H 11.529 8.766 5.973 1.00 . A A . 79 LYS HB2 1 1
5 13857 1 1 79 LYS HB3 H 12.871 9.394 5.021 1.00 . A A . 79 LYS HB3 1 1
5 13858 1 1 79 LYS HD2 H 12.950 8.107 8.021 1.00 . A A . 79 LYS HD2 1 1
5 13859 1 1 79 LYS HD3 H 14.301 8.427 6.928 1.00 . A A . 79 LYS HD3 1 1
5 13860 1 1 79 LYS HE2 H 13.896 9.736 9.643 1.00 . A A . 79 LYS HE2 1 1
5 13861 1 1 79 LYS HE3 H 15.003 8.406 9.301 1.00 . A A . 79 LYS HE3 1 1
5 13862 1 1 79 LYS HG2 H 13.562 10.846 6.842 1.00 . A A . 79 LYS HG2 1 1
5 13863 1 1 79 LYS HG3 H 12.141 10.397 7.789 1.00 . A A . 79 LYS HG3 1 1
5 13864 1 1 79 LYS HZ1 H 16.187 9.856 7.761 1.00 . A A . 79 LYS HZ1 1 1
5 13865 1 1 79 LYS HZ2 H 16.170 10.502 9.318 1.00 . A A . 79 LYS HZ2 1 1
5 13866 1 1 79 LYS HZ3 H 15.146 11.133 8.128 1.00 . A A . 79 LYS HZ3 1 1
5 13867 1 1 79 LYS N N 10.028 10.953 6.079 1.00 . A A . 79 LYS N 1 1
5 13868 1 1 79 LYS NZ N 15.578 10.263 8.498 1.00 . A A . 79 LYS NZ 1 1
5 13869 1 1 79 LYS O O 9.785 9.607 3.655 1.00 . A A . 79 LYS O 1 1
5 13870 1 1 80 VAL C C 12.606 10.182 0.769 1.00 . A A . 80 VAL C 1 1
5 13871 1 1 80 VAL CA C 11.213 10.498 1.356 1.00 . A A . 80 VAL CA 1 1
5 13872 1 1 80 VAL CB C 10.442 11.553 0.456 1.00 . A A . 80 VAL CB 1 1
5 13873 1 1 80 VAL CG1 C 11.337 12.733 0.015 1.00 . A A . 80 VAL CG1 1 1
5 13874 1 1 80 VAL CG2 C 9.763 10.870 -0.763 1.00 . A A . 80 VAL CG2 1 1
5 13875 1 1 80 VAL H H 12.014 11.666 2.947 1.00 . A A . 80 VAL H 1 1
5 13876 1 1 80 VAL HA H 10.629 9.573 1.373 1.00 . A A . 80 VAL HA 1 1
5 13877 1 1 80 VAL HB H 9.649 11.977 1.066 1.00 . A A . 80 VAL HB 1 1
5 13878 1 1 80 VAL HG11 H 10.759 13.431 -0.577 1.00 . A A . 80 VAL HG11 1 1
5 13879 1 1 80 VAL HG12 H 12.164 12.369 -0.581 1.00 . A A . 80 VAL HG12 1 1
5 13880 1 1 80 VAL HG13 H 11.727 13.244 0.887 1.00 . A A . 80 VAL HG13 1 1
5 13881 1 1 80 VAL HG21 H 9.071 10.113 -0.420 1.00 . A A . 80 VAL HG21 1 1
5 13882 1 1 80 VAL HG22 H 10.515 10.405 -1.392 1.00 . A A . 80 VAL HG22 1 1
5 13883 1 1 80 VAL HG23 H 9.225 11.609 -1.345 1.00 . A A . 80 VAL HG23 1 1
5 13884 1 1 80 VAL N N 11.388 10.935 2.759 1.00 . A A . 80 VAL N 1 1
5 13885 1 1 80 VAL O O 13.587 10.908 1.012 1.00 . A A . 80 VAL O 1 1
5 13886 1 1 81 GLN C C 13.595 7.721 -1.774 1.00 . A A . 81 GLN C 1 1
5 13887 1 1 81 GLN CA C 13.929 8.480 -0.478 1.00 . A A . 81 GLN CA 1 1
5 13888 1 1 81 GLN CB C 14.566 7.516 0.569 1.00 . A A . 81 GLN CB 1 1
5 13889 1 1 81 GLN CD C 15.462 7.219 2.991 1.00 . A A . 81 GLN CD 1 1
5 13890 1 1 81 GLN CG C 15.064 8.184 1.874 1.00 . A A . 81 GLN CG 1 1
5 13891 1 1 81 GLN H H 11.849 8.624 -0.186 1.00 . A A . 81 GLN H 1 1
5 13892 1 1 81 GLN HA H 14.624 9.283 -0.710 1.00 . A A . 81 GLN HA 1 1
5 13893 1 1 81 GLN HB2 H 13.829 6.768 0.837 1.00 . A A . 81 GLN HB2 1 1
5 13894 1 1 81 GLN HB3 H 15.410 7.008 0.108 1.00 . A A . 81 GLN HB3 1 1
5 13895 1 1 81 GLN HE21 H 16.048 5.833 1.698 1.00 . A A . 81 GLN HE21 1 1
5 13896 1 1 81 GLN HE22 H 16.211 5.433 3.365 1.00 . A A . 81 GLN HE22 1 1
5 13897 1 1 81 GLN HG2 H 15.924 8.799 1.642 1.00 . A A . 81 GLN HG2 1 1
5 13898 1 1 81 GLN HG3 H 14.272 8.829 2.247 1.00 . A A . 81 GLN HG3 1 1
5 13899 1 1 81 GLN N N 12.684 9.072 0.041 1.00 . A A . 81 GLN N 1 1
5 13900 1 1 81 GLN NE2 N 15.955 6.047 2.650 1.00 . A A . 81 GLN NE2 1 1
5 13901 1 1 81 GLN O O 12.449 7.332 -1.980 1.00 . A A . 81 GLN O 1 1
5 13902 1 1 81 GLN OE1 O 15.326 7.540 4.172 1.00 . A A . 81 GLN OE1 1 1
5 13903 1 1 82 ARG C C 15.727 6.137 -4.319 1.00 . A A . 82 ARG C 1 1
5 13904 1 1 82 ARG CA C 14.398 6.794 -3.915 1.00 . A A . 82 ARG CA 1 1
5 13905 1 1 82 ARG CB C 13.801 7.712 -5.035 1.00 . A A . 82 ARG CB 1 1
5 13906 1 1 82 ARG CD C 15.770 9.217 -5.873 1.00 . A A . 82 ARG CD 1 1
5 13907 1 1 82 ARG CG C 14.418 9.133 -5.144 1.00 . A A . 82 ARG CG 1 1
5 13908 1 1 82 ARG CZ C 16.636 11.356 -6.840 1.00 . A A . 82 ARG CZ 1 1
5 13909 1 1 82 ARG H H 15.461 7.943 -2.474 1.00 . A A . 82 ARG H 1 1
5 13910 1 1 82 ARG HA H 13.681 5.995 -3.711 1.00 . A A . 82 ARG HA 1 1
5 13911 1 1 82 ARG HB2 H 13.906 7.218 -5.991 1.00 . A A . 82 ARG HB2 1 1
5 13912 1 1 82 ARG HB3 H 12.739 7.828 -4.836 1.00 . A A . 82 ARG HB3 1 1
5 13913 1 1 82 ARG HD2 H 16.465 8.530 -5.408 1.00 . A A . 82 ARG HD2 1 1
5 13914 1 1 82 ARG HD3 H 15.634 8.937 -6.915 1.00 . A A . 82 ARG HD3 1 1
5 13915 1 1 82 ARG HE H 16.479 10.937 -4.891 1.00 . A A . 82 ARG HE 1 1
5 13916 1 1 82 ARG HG2 H 13.719 9.772 -5.669 1.00 . A A . 82 ARG HG2 1 1
5 13917 1 1 82 ARG HG3 H 14.545 9.523 -4.139 1.00 . A A . 82 ARG HG3 1 1
5 13918 1 1 82 ARG HH11 H 16.087 10.029 -8.271 1.00 . A A . 82 ARG HH11 1 1
5 13919 1 1 82 ARG HH12 H 16.695 11.549 -8.855 1.00 . A A . 82 ARG HH12 1 1
5 13920 1 1 82 ARG HH21 H 17.229 12.913 -5.693 1.00 . A A . 82 ARG HH21 1 1
5 13921 1 1 82 ARG HH22 H 17.334 13.161 -7.407 1.00 . A A . 82 ARG HH22 1 1
5 13922 1 1 82 ARG N N 14.579 7.556 -2.662 1.00 . A A . 82 ARG N 1 1
5 13923 1 1 82 ARG NE N 16.329 10.577 -5.797 1.00 . A A . 82 ARG NE 1 1
5 13924 1 1 82 ARG NH1 N 16.459 10.941 -8.088 1.00 . A A . 82 ARG NH1 1 1
5 13925 1 1 82 ARG NH2 N 17.104 12.572 -6.629 1.00 . A A . 82 ARG NH2 1 1
5 13926 1 1 82 ARG O O 16.795 6.751 -4.201 1.00 . A A . 82 ARG O 1 1
5 13927 1 1 83 ASN C C 16.440 3.169 -6.342 1.00 . A A . 83 ASN C 1 1
5 13928 1 1 83 ASN CA C 16.822 4.063 -5.162 1.00 . A A . 83 ASN CA 1 1
5 13929 1 1 83 ASN CB C 17.317 3.180 -3.976 1.00 . A A . 83 ASN CB 1 1
5 13930 1 1 83 ASN CG C 18.004 3.985 -2.871 1.00 . A A . 83 ASN CG 1 1
5 13931 1 1 83 ASN H H 14.763 4.454 -4.816 1.00 . A A . 83 ASN H 1 1
5 13932 1 1 83 ASN HA H 17.620 4.735 -5.473 1.00 . A A . 83 ASN HA 1 1
5 13933 1 1 83 ASN HB2 H 16.468 2.669 -3.538 1.00 . A A . 83 ASN HB2 1 1
5 13934 1 1 83 ASN HB3 H 18.016 2.436 -4.341 1.00 . A A . 83 ASN HB3 1 1
5 13935 1 1 83 ASN HD21 H 19.788 3.781 -3.740 1.00 . A A . 83 ASN HD21 1 1
5 13936 1 1 83 ASN HD22 H 19.767 4.682 -2.267 1.00 . A A . 83 ASN HD22 1 1
5 13937 1 1 83 ASN N N 15.650 4.872 -4.764 1.00 . A A . 83 ASN N 1 1
5 13938 1 1 83 ASN ND2 N 19.319 4.164 -2.969 1.00 . A A . 83 ASN ND2 1 1
5 13939 1 1 83 ASN O O 15.435 2.464 -6.279 1.00 . A A . 83 ASN O 1 1
5 13940 1 1 83 ASN OD1 O 17.352 4.457 -1.946 1.00 . A A . 83 ASN OD1 1 1
5 13941 1 1 84 GLN C C 17.603 0.976 -8.438 1.00 . A A . 84 GLN C 1 1
5 13942 1 1 84 GLN CA C 17.003 2.378 -8.613 1.00 . A A . 84 GLN CA 1 1
5 13943 1 1 84 GLN CB C 17.580 3.102 -9.859 1.00 . A A . 84 GLN CB 1 1
5 13944 1 1 84 GLN CD C 17.534 5.246 -11.294 1.00 . A A . 84 GLN CD 1 1
5 13945 1 1 84 GLN CG C 16.970 4.499 -10.088 1.00 . A A . 84 GLN CG 1 1
5 13946 1 1 84 GLN H H 18.078 3.719 -7.362 1.00 . A A . 84 GLN H 1 1
5 13947 1 1 84 GLN HA H 15.924 2.284 -8.736 1.00 . A A . 84 GLN HA 1 1
5 13948 1 1 84 GLN HB2 H 18.653 3.212 -9.737 1.00 . A A . 84 GLN HB2 1 1
5 13949 1 1 84 GLN HB3 H 17.389 2.498 -10.740 1.00 . A A . 84 GLN HB3 1 1
5 13950 1 1 84 GLN HE21 H 15.808 6.198 -11.551 1.00 . A A . 84 GLN HE21 1 1
5 13951 1 1 84 GLN HE22 H 17.061 6.592 -12.676 1.00 . A A . 84 GLN HE22 1 1
5 13952 1 1 84 GLN HG2 H 15.903 4.384 -10.228 1.00 . A A . 84 GLN HG2 1 1
5 13953 1 1 84 GLN HG3 H 17.141 5.104 -9.204 1.00 . A A . 84 GLN HG3 1 1
5 13954 1 1 84 GLN N N 17.263 3.172 -7.401 1.00 . A A . 84 GLN N 1 1
5 13955 1 1 84 GLN NE2 N 16.719 6.095 -11.901 1.00 . A A . 84 GLN NE2 1 1
5 13956 1 1 84 GLN O O 18.786 0.742 -8.711 1.00 . A A . 84 GLN O 1 1
5 13957 1 1 84 GLN OE1 O 18.691 5.068 -11.678 1.00 . A A . 84 GLN OE1 1 1
5 13958 1 1 85 SER C C 16.105 -2.288 -8.102 1.00 . A A . 85 SER C 1 1
5 13959 1 1 85 SER CA C 17.168 -1.309 -7.580 1.00 . A A . 85 SER CA 1 1
5 13960 1 1 85 SER CB C 17.357 -1.460 -6.049 1.00 . A A . 85 SER CB 1 1
5 13961 1 1 85 SER H H 15.852 0.340 -7.717 1.00 . A A . 85 SER H 1 1
5 13962 1 1 85 SER HA H 18.110 -1.528 -8.078 1.00 . A A . 85 SER HA 1 1
5 13963 1 1 85 SER HB2 H 18.097 -0.754 -5.707 1.00 . A A . 85 SER HB2 1 1
5 13964 1 1 85 SER HB3 H 16.419 -1.264 -5.546 1.00 . A A . 85 SER HB3 1 1
5 13965 1 1 85 SER HG H 17.743 -2.870 -4.740 1.00 . A A . 85 SER HG 1 1
5 13966 1 1 85 SER N N 16.776 0.069 -7.900 1.00 . A A . 85 SER N 1 1
5 13967 1 1 85 SER O O 14.998 -1.885 -8.477 1.00 . A A . 85 SER O 1 1
5 13968 1 1 85 SER OG O 17.792 -2.767 -5.698 1.00 . A A . 85 SER OG 1 1
5 13969 1 1 86 ASP C C 14.493 -4.969 -7.607 1.00 . A A . 86 ASP C 1 1
5 13970 1 1 86 ASP CA C 15.613 -4.665 -8.633 1.00 . A A . 86 ASP CA 1 1
5 13971 1 1 86 ASP CB C 16.477 -5.930 -8.951 1.00 . A A . 86 ASP CB 1 1
5 13972 1 1 86 ASP CG C 17.258 -6.474 -7.742 1.00 . A A . 86 ASP CG 1 1
5 13973 1 1 86 ASP H H 17.351 -3.811 -7.764 1.00 . A A . 86 ASP H 1 1
5 13974 1 1 86 ASP HA H 15.150 -4.320 -9.555 1.00 . A A . 86 ASP HA 1 1
5 13975 1 1 86 ASP HB2 H 15.823 -6.711 -9.332 1.00 . A A . 86 ASP HB2 1 1
5 13976 1 1 86 ASP HB3 H 17.188 -5.678 -9.732 1.00 . A A . 86 ASP HB3 1 1
5 13977 1 1 86 ASP N N 16.471 -3.574 -8.132 1.00 . A A . 86 ASP N 1 1
5 13978 1 1 86 ASP O O 14.693 -4.751 -6.404 1.00 . A A . 86 ASP O 1 1
5 13979 1 1 86 ASP OD1 O 18.206 -5.797 -7.277 1.00 . A A . 86 ASP OD1 1 1
5 13980 1 1 86 ASP OD2 O 16.937 -7.576 -7.256 1.00 . A A . 86 ASP OD2 1 1
5 13981 1 1 87 PRO C C 12.246 -6.381 -5.913 1.00 . A A . 87 PRO C 1 1
5 13982 1 1 87 PRO CA C 12.069 -5.604 -7.237 1.00 . A A . 87 PRO CA 1 1
5 13983 1 1 87 PRO CB C 11.045 -6.314 -8.177 1.00 . A A . 87 PRO CB 1 1
5 13984 1 1 87 PRO CD C 13.033 -5.957 -9.456 1.00 . A A . 87 PRO CD 1 1
5 13985 1 1 87 PRO CG C 11.874 -6.908 -9.275 1.00 . A A . 87 PRO CG 1 1
5 13986 1 1 87 PRO HA H 11.695 -4.611 -6.997 1.00 . A A . 87 PRO HA 1 1
5 13987 1 1 87 PRO HB2 H 10.485 -7.079 -7.640 1.00 . A A . 87 PRO HB2 1 1
5 13988 1 1 87 PRO HB3 H 10.353 -5.586 -8.589 1.00 . A A . 87 PRO HB3 1 1
5 13989 1 1 87 PRO HD2 H 13.889 -6.478 -9.867 1.00 . A A . 87 PRO HD2 1 1
5 13990 1 1 87 PRO HD3 H 12.756 -5.125 -10.099 1.00 . A A . 87 PRO HD3 1 1
5 13991 1 1 87 PRO HG2 H 12.226 -7.898 -8.985 1.00 . A A . 87 PRO HG2 1 1
5 13992 1 1 87 PRO HG3 H 11.297 -6.976 -10.192 1.00 . A A . 87 PRO HG3 1 1
5 13993 1 1 87 PRO N N 13.298 -5.484 -8.072 1.00 . A A . 87 PRO N 1 1
5 13994 1 1 87 PRO O O 11.554 -6.074 -4.942 1.00 . A A . 87 PRO O 1 1
5 13995 1 1 88 THR C C 13.894 -7.510 -3.436 1.00 . A A . 88 THR C 1 1
5 13996 1 1 88 THR CA C 13.396 -8.249 -4.696 1.00 . A A . 88 THR CA 1 1
5 13997 1 1 88 THR CB C 14.385 -9.408 -5.028 1.00 . A A . 88 THR CB 1 1
5 13998 1 1 88 THR CG2 C 13.986 -10.143 -6.324 1.00 . A A . 88 THR CG2 1 1
5 13999 1 1 88 THR H H 13.804 -7.440 -6.634 1.00 . A A . 88 THR H 1 1
5 14000 1 1 88 THR HA H 12.433 -8.686 -4.453 1.00 . A A . 88 THR HA 1 1
5 14001 1 1 88 THR HB H 14.372 -10.121 -4.208 1.00 . A A . 88 THR HB 1 1
5 14002 1 1 88 THR HG1 H 16.088 -9.159 -5.999 1.00 . A A . 88 THR HG1 1 1
5 14003 1 1 88 THR HG21 H 14.677 -10.957 -6.509 1.00 . A A . 88 THR HG21 1 1
5 14004 1 1 88 THR HG22 H 14.019 -9.457 -7.160 1.00 . A A . 88 THR HG22 1 1
5 14005 1 1 88 THR HG23 H 12.983 -10.539 -6.227 1.00 . A A . 88 THR HG23 1 1
5 14006 1 1 88 THR N N 13.201 -7.341 -5.866 1.00 . A A . 88 THR N 1 1
5 14007 1 1 88 THR O O 14.016 -8.120 -2.369 1.00 . A A . 88 THR O 1 1
5 14008 1 1 88 THR OG1 O 15.714 -8.890 -5.153 1.00 . A A . 88 THR OG1 1 1
5 14009 1 1 89 MET C C 13.326 -5.380 -1.411 1.00 . A A . 89 MET C 1 1
5 14010 1 1 89 MET CA C 14.435 -5.270 -2.476 1.00 . A A . 89 MET CA 1 1
5 14011 1 1 89 MET CB C 14.517 -3.823 -3.034 1.00 . A A . 89 MET CB 1 1
5 14012 1 1 89 MET CE C 15.937 -1.324 0.038 1.00 . A A . 89 MET CE 1 1
5 14013 1 1 89 MET CG C 14.637 -2.710 -1.978 1.00 . A A . 89 MET CG 1 1
5 14014 1 1 89 MET H H 14.263 -5.853 -4.499 1.00 . A A . 89 MET H 1 1
5 14015 1 1 89 MET HA H 15.390 -5.533 -2.028 1.00 . A A . 89 MET HA 1 1
5 14016 1 1 89 MET HB2 H 15.378 -3.754 -3.690 1.00 . A A . 89 MET HB2 1 1
5 14017 1 1 89 MET HB3 H 13.626 -3.630 -3.627 1.00 . A A . 89 MET HB3 1 1
5 14018 1 1 89 MET HE1 H 16.781 -1.231 0.704 1.00 . A A . 89 MET HE1 1 1
5 14019 1 1 89 MET HE2 H 15.028 -1.401 0.620 1.00 . A A . 89 MET HE2 1 1
5 14020 1 1 89 MET HE3 H 15.884 -0.450 -0.597 1.00 . A A . 89 MET HE3 1 1
5 14021 1 1 89 MET HG2 H 14.628 -1.752 -2.482 1.00 . A A . 89 MET HG2 1 1
5 14022 1 1 89 MET HG3 H 13.779 -2.762 -1.316 1.00 . A A . 89 MET HG3 1 1
5 14023 1 1 89 MET N N 14.187 -6.203 -3.588 1.00 . A A . 89 MET N 1 1
5 14024 1 1 89 MET O O 13.625 -5.426 -0.213 1.00 . A A . 89 MET O 1 1
5 14025 1 1 89 MET SD S 16.134 -2.797 -0.979 1.00 . A A . 89 MET SD 1 1
5 14026 1 1 90 PHE C C 10.961 -6.836 -0.096 1.00 . A A . 90 PHE C 1 1
5 14027 1 1 90 PHE CA C 10.867 -5.573 -1.001 1.00 . A A . 90 PHE CA 1 1
5 14028 1 1 90 PHE CB C 9.529 -5.545 -1.834 1.00 . A A . 90 PHE CB 1 1
5 14029 1 1 90 PHE CD1 C 9.441 -7.635 -3.316 1.00 . A A . 90 PHE CD1 1 1
5 14030 1 1 90 PHE CD2 C 7.917 -7.489 -1.474 1.00 . A A . 90 PHE CD2 1 1
5 14031 1 1 90 PHE CE1 C 8.926 -8.876 -3.642 1.00 . A A . 90 PHE CE1 1 1
5 14032 1 1 90 PHE CE2 C 7.408 -8.732 -1.801 1.00 . A A . 90 PHE CE2 1 1
5 14033 1 1 90 PHE CG C 8.948 -6.914 -2.226 1.00 . A A . 90 PHE CG 1 1
5 14034 1 1 90 PHE CZ C 7.914 -9.423 -2.882 1.00 . A A . 90 PHE CZ 1 1
5 14035 1 1 90 PHE H H 11.914 -5.517 -2.852 1.00 . A A . 90 PHE H 1 1
5 14036 1 1 90 PHE HA H 10.895 -4.697 -0.360 1.00 . A A . 90 PHE HA 1 1
5 14037 1 1 90 PHE HB2 H 8.773 -5.019 -1.258 1.00 . A A . 90 PHE HB2 1 1
5 14038 1 1 90 PHE HB3 H 9.699 -4.987 -2.747 1.00 . A A . 90 PHE HB3 1 1
5 14039 1 1 90 PHE HD1 H 10.235 -7.219 -3.912 1.00 . A A . 90 PHE HD1 1 1
5 14040 1 1 90 PHE HD2 H 7.520 -6.951 -0.622 1.00 . A A . 90 PHE HD2 1 1
5 14041 1 1 90 PHE HE1 H 9.321 -9.424 -4.492 1.00 . A A . 90 PHE HE1 1 1
5 14042 1 1 90 PHE HE2 H 6.609 -9.166 -1.207 1.00 . A A . 90 PHE HE2 1 1
5 14043 1 1 90 PHE HZ H 7.509 -10.398 -3.139 1.00 . A A . 90 PHE HZ 1 1
5 14044 1 1 90 PHE N N 12.051 -5.488 -1.882 1.00 . A A . 90 PHE N 1 1
5 14045 1 1 90 PHE O O 10.659 -6.790 1.094 1.00 . A A . 90 PHE O 1 1
5 14046 1 1 91 ASN C C 12.751 -9.155 1.010 1.00 . A A . 91 ASN C 1 1
5 14047 1 1 91 ASN CA C 11.589 -9.229 0.000 1.00 . A A . 91 ASN CA 1 1
5 14048 1 1 91 ASN CB C 11.821 -10.344 -1.056 1.00 . A A . 91 ASN CB 1 1
5 14049 1 1 91 ASN CG C 12.260 -11.670 -0.441 1.00 . A A . 91 ASN CG 1 1
5 14050 1 1 91 ASN H H 11.674 -7.890 -1.637 1.00 . A A . 91 ASN H 1 1
5 14051 1 1 91 ASN HA H 10.666 -9.438 0.535 1.00 . A A . 91 ASN HA 1 1
5 14052 1 1 91 ASN HB2 H 10.904 -10.506 -1.606 1.00 . A A . 91 ASN HB2 1 1
5 14053 1 1 91 ASN HB3 H 12.590 -10.019 -1.753 1.00 . A A . 91 ASN HB3 1 1
5 14054 1 1 91 ASN HD21 H 10.392 -12.121 0.030 1.00 . A A . 91 ASN HD21 1 1
5 14055 1 1 91 ASN HD22 H 11.589 -13.286 0.469 1.00 . A A . 91 ASN HD22 1 1
5 14056 1 1 91 ASN N N 11.425 -7.944 -0.691 1.00 . A A . 91 ASN N 1 1
5 14057 1 1 91 ASN ND2 N 11.321 -12.434 0.070 1.00 . A A . 91 ASN ND2 1 1
5 14058 1 1 91 ASN O O 12.628 -9.619 2.159 1.00 . A A . 91 ASN O 1 1
5 14059 1 1 91 ASN OD1 O 13.448 -11.982 -0.383 1.00 . A A . 91 ASN OD1 1 1
5 14060 1 1 92 LYS C C 14.892 -7.675 2.677 1.00 . A A . 92 LYS C 1 1
5 14061 1 1 92 LYS CA C 15.102 -8.422 1.336 1.00 . A A . 92 LYS CA 1 1
5 14062 1 1 92 LYS CB C 16.188 -7.717 0.476 1.00 . A A . 92 LYS CB 1 1
5 14063 1 1 92 LYS CD C 18.206 -9.063 1.336 1.00 . A A . 92 LYS CD 1 1
5 14064 1 1 92 LYS CE C 19.593 -9.008 1.990 1.00 . A A . 92 LYS CE 1 1
5 14065 1 1 92 LYS CG C 17.591 -7.659 1.121 1.00 . A A . 92 LYS CG 1 1
5 14066 1 1 92 LYS H H 13.824 -8.127 -0.338 1.00 . A A . 92 LYS H 1 1
5 14067 1 1 92 LYS HA H 15.437 -9.433 1.552 1.00 . A A . 92 LYS HA 1 1
5 14068 1 1 92 LYS HB2 H 16.275 -8.241 -0.472 1.00 . A A . 92 LYS HB2 1 1
5 14069 1 1 92 LYS HB3 H 15.863 -6.700 0.271 1.00 . A A . 92 LYS HB3 1 1
5 14070 1 1 92 LYS HD2 H 17.550 -9.644 1.973 1.00 . A A . 92 LYS HD2 1 1
5 14071 1 1 92 LYS HD3 H 18.294 -9.558 0.374 1.00 . A A . 92 LYS HD3 1 1
5 14072 1 1 92 LYS HE2 H 20.264 -8.432 1.361 1.00 . A A . 92 LYS HE2 1 1
5 14073 1 1 92 LYS HE3 H 19.512 -8.526 2.957 1.00 . A A . 92 LYS HE3 1 1
5 14074 1 1 92 LYS HG2 H 18.248 -7.083 0.480 1.00 . A A . 92 LYS HG2 1 1
5 14075 1 1 92 LYS HG3 H 17.508 -7.160 2.083 1.00 . A A . 92 LYS HG3 1 1
5 14076 1 1 92 LYS HZ1 H 21.102 -10.302 2.626 1.00 . A A . 92 LYS HZ1 1 1
5 14077 1 1 92 LYS HZ2 H 20.268 -10.844 1.261 1.00 . A A . 92 LYS HZ2 1 1
5 14078 1 1 92 LYS HZ3 H 19.543 -10.940 2.784 1.00 . A A . 92 LYS HZ3 1 1
5 14079 1 1 92 LYS N N 13.854 -8.529 0.564 1.00 . A A . 92 LYS N 1 1
5 14080 1 1 92 LYS NZ N 20.167 -10.367 2.178 1.00 . A A . 92 LYS NZ 1 1
5 14081 1 1 92 LYS O O 15.417 -8.088 3.703 1.00 . A A . 92 LYS O 1 1
5 14082 1 1 93 ILE C C 12.680 -6.455 4.698 1.00 . A A . 93 ILE C 1 1
5 14083 1 1 93 ILE CA C 13.799 -5.791 3.868 1.00 . A A . 93 ILE CA 1 1
5 14084 1 1 93 ILE CB C 13.395 -4.320 3.485 1.00 . A A . 93 ILE CB 1 1
5 14085 1 1 93 ILE CD1 C 12.070 -3.225 1.506 1.00 . A A . 93 ILE CD1 1 1
5 14086 1 1 93 ILE CG1 C 12.135 -4.322 2.550 1.00 . A A . 93 ILE CG1 1 1
5 14087 1 1 93 ILE CG2 C 14.588 -3.568 2.858 1.00 . A A . 93 ILE CG2 1 1
5 14088 1 1 93 ILE H H 13.732 -6.299 1.794 1.00 . A A . 93 ILE H 1 1
5 14089 1 1 93 ILE HA H 14.699 -5.749 4.479 1.00 . A A . 93 ILE HA 1 1
5 14090 1 1 93 ILE HB H 13.141 -3.796 4.409 1.00 . A A . 93 ILE HB 1 1
5 14091 1 1 93 ILE HD11 H 11.130 -3.298 0.974 1.00 . A A . 93 ILE HD11 1 1
5 14092 1 1 93 ILE HD12 H 12.884 -3.336 0.804 1.00 . A A . 93 ILE HD12 1 1
5 14093 1 1 93 ILE HD13 H 12.134 -2.264 1.986 1.00 . A A . 93 ILE HD13 1 1
5 14094 1 1 93 ILE HG12 H 12.088 -5.260 2.014 1.00 . A A . 93 ILE HG12 1 1
5 14095 1 1 93 ILE HG13 H 11.244 -4.238 3.161 1.00 . A A . 93 ILE HG13 1 1
5 14096 1 1 93 ILE HG21 H 14.874 -4.052 1.931 1.00 . A A . 93 ILE HG21 1 1
5 14097 1 1 93 ILE HG22 H 15.428 -3.572 3.537 1.00 . A A . 93 ILE HG22 1 1
5 14098 1 1 93 ILE HG23 H 14.304 -2.542 2.649 1.00 . A A . 93 ILE HG23 1 1
5 14099 1 1 93 ILE N N 14.111 -6.584 2.654 1.00 . A A . 93 ILE N 1 1
5 14100 1 1 93 ILE O O 12.643 -6.301 5.923 1.00 . A A . 93 ILE O 1 1
5 14101 1 1 94 ALA C C 11.078 -8.938 5.665 1.00 . A A . 94 ALA C 1 1
5 14102 1 1 94 ALA CA C 10.626 -7.867 4.659 1.00 . A A . 94 ALA CA 1 1
5 14103 1 1 94 ALA CB C 9.704 -8.493 3.601 1.00 . A A . 94 ALA CB 1 1
5 14104 1 1 94 ALA H H 11.872 -7.272 3.036 1.00 . A A . 94 ALA H 1 1
5 14105 1 1 94 ALA HA H 10.055 -7.109 5.190 1.00 . A A . 94 ALA HA 1 1
5 14106 1 1 94 ALA HB1 H 10.242 -9.261 3.053 1.00 . A A . 94 ALA HB1 1 1
5 14107 1 1 94 ALA HB2 H 9.375 -7.730 2.909 1.00 . A A . 94 ALA HB2 1 1
5 14108 1 1 94 ALA HB3 H 8.840 -8.936 4.081 1.00 . A A . 94 ALA HB3 1 1
5 14109 1 1 94 ALA N N 11.772 -7.191 4.013 1.00 . A A . 94 ALA N 1 1
5 14110 1 1 94 ALA O O 10.404 -9.167 6.677 1.00 . A A . 94 ALA O 1 1
5 14111 1 1 95 VAL C C 13.382 -10.054 7.544 1.00 . A A . 95 VAL C 1 1
5 14112 1 1 95 VAL CA C 12.770 -10.648 6.258 1.00 . A A . 95 VAL CA 1 1
5 14113 1 1 95 VAL CB C 13.799 -11.581 5.513 1.00 . A A . 95 VAL CB 1 1
5 14114 1 1 95 VAL CG1 C 13.145 -12.242 4.272 1.00 . A A . 95 VAL CG1 1 1
5 14115 1 1 95 VAL CG2 C 15.090 -10.829 5.129 1.00 . A A . 95 VAL CG2 1 1
5 14116 1 1 95 VAL H H 12.678 -9.402 4.519 1.00 . A A . 95 VAL H 1 1
5 14117 1 1 95 VAL HA H 11.931 -11.279 6.561 1.00 . A A . 95 VAL HA 1 1
5 14118 1 1 95 VAL HB H 14.074 -12.384 6.199 1.00 . A A . 95 VAL HB 1 1
5 14119 1 1 95 VAL HG11 H 12.277 -12.812 4.580 1.00 . A A . 95 VAL HG11 1 1
5 14120 1 1 95 VAL HG12 H 13.853 -12.906 3.792 1.00 . A A . 95 VAL HG12 1 1
5 14121 1 1 95 VAL HG13 H 12.837 -11.478 3.566 1.00 . A A . 95 VAL HG13 1 1
5 14122 1 1 95 VAL HG21 H 15.556 -10.429 6.021 1.00 . A A . 95 VAL HG21 1 1
5 14123 1 1 95 VAL HG22 H 14.854 -10.016 4.456 1.00 . A A . 95 VAL HG22 1 1
5 14124 1 1 95 VAL HG23 H 15.778 -11.508 4.642 1.00 . A A . 95 VAL HG23 1 1
5 14125 1 1 95 VAL N N 12.215 -9.605 5.369 1.00 . A A . 95 VAL N 1 1
5 14126 1 1 95 VAL O O 13.436 -10.729 8.577 1.00 . A A . 95 VAL O 1 1
5 14127 1 1 96 PHE C C 13.347 -7.406 9.504 1.00 . A A . 96 PHE C 1 1
5 14128 1 1 96 PHE CA C 14.427 -8.094 8.641 1.00 . A A . 96 PHE CA 1 1
5 14129 1 1 96 PHE CB C 15.488 -7.063 8.173 1.00 . A A . 96 PHE CB 1 1
5 14130 1 1 96 PHE CD1 C 17.488 -8.639 8.133 1.00 . A A . 96 PHE CD1 1 1
5 14131 1 1 96 PHE CD2 C 17.041 -7.349 6.168 1.00 . A A . 96 PHE CD2 1 1
5 14132 1 1 96 PHE CE1 C 18.577 -9.216 7.506 1.00 . A A . 96 PHE CE1 1 1
5 14133 1 1 96 PHE CE2 C 18.133 -7.929 5.541 1.00 . A A . 96 PHE CE2 1 1
5 14134 1 1 96 PHE CG C 16.696 -7.694 7.474 1.00 . A A . 96 PHE CG 1 1
5 14135 1 1 96 PHE CZ C 18.901 -8.859 6.210 1.00 . A A . 96 PHE CZ 1 1
5 14136 1 1 96 PHE H H 13.741 -8.302 6.636 1.00 . A A . 96 PHE H 1 1
5 14137 1 1 96 PHE HA H 14.923 -8.845 9.255 1.00 . A A . 96 PHE HA 1 1
5 14138 1 1 96 PHE HB2 H 15.021 -6.360 7.490 1.00 . A A . 96 PHE HB2 1 1
5 14139 1 1 96 PHE HB3 H 15.856 -6.515 9.033 1.00 . A A . 96 PHE HB3 1 1
5 14140 1 1 96 PHE HD1 H 17.242 -8.925 9.150 1.00 . A A . 96 PHE HD1 1 1
5 14141 1 1 96 PHE HD2 H 16.444 -6.619 5.634 1.00 . A A . 96 PHE HD2 1 1
5 14142 1 1 96 PHE HE1 H 19.181 -9.947 8.030 1.00 . A A . 96 PHE HE1 1 1
5 14143 1 1 96 PHE HE2 H 18.385 -7.650 4.522 1.00 . A A . 96 PHE HE2 1 1
5 14144 1 1 96 PHE HZ H 19.754 -9.312 5.719 1.00 . A A . 96 PHE HZ 1 1
5 14145 1 1 96 PHE N N 13.824 -8.786 7.483 1.00 . A A . 96 PHE N 1 1
5 14146 1 1 96 PHE O O 13.513 -7.294 10.725 1.00 . A A . 96 PHE O 1 1
5 14147 1 1 97 PHE C C 11.547 -4.885 10.179 1.00 . A A . 97 PHE C 1 1
5 14148 1 1 97 PHE CA C 11.118 -6.225 9.498 1.00 . A A . 97 PHE CA 1 1
5 14149 1 1 97 PHE CB C 10.378 -7.196 10.489 1.00 . A A . 97 PHE CB 1 1
5 14150 1 1 97 PHE CD1 C 7.978 -6.350 10.306 1.00 . A A . 97 PHE CD1 1 1
5 14151 1 1 97 PHE CD2 C 8.986 -6.370 12.481 1.00 . A A . 97 PHE CD2 1 1
5 14152 1 1 97 PHE CE1 C 6.822 -5.819 10.851 1.00 . A A . 97 PHE CE1 1 1
5 14153 1 1 97 PHE CE2 C 7.827 -5.833 13.022 1.00 . A A . 97 PHE CE2 1 1
5 14154 1 1 97 PHE CG C 9.083 -6.639 11.107 1.00 . A A . 97 PHE CG 1 1
5 14155 1 1 97 PHE CZ C 6.747 -5.558 12.206 1.00 . A A . 97 PHE CZ 1 1
5 14156 1 1 97 PHE H H 12.255 -7.003 7.866 1.00 . A A . 97 PHE H 1 1
5 14157 1 1 97 PHE HA H 10.430 -5.973 8.698 1.00 . A A . 97 PHE HA 1 1
5 14158 1 1 97 PHE HB2 H 10.116 -8.104 9.958 1.00 . A A . 97 PHE HB2 1 1
5 14159 1 1 97 PHE HB3 H 11.056 -7.457 11.295 1.00 . A A . 97 PHE HB3 1 1
5 14160 1 1 97 PHE HD1 H 8.026 -6.550 9.244 1.00 . A A . 97 PHE HD1 1 1
5 14161 1 1 97 PHE HD2 H 9.829 -6.583 13.127 1.00 . A A . 97 PHE HD2 1 1
5 14162 1 1 97 PHE HE1 H 5.973 -5.601 10.211 1.00 . A A . 97 PHE HE1 1 1
5 14163 1 1 97 PHE HE2 H 7.766 -5.629 14.085 1.00 . A A . 97 PHE HE2 1 1
5 14164 1 1 97 PHE HZ H 5.840 -5.140 12.627 1.00 . A A . 97 PHE HZ 1 1
5 14165 1 1 97 PHE N N 12.272 -6.913 8.842 1.00 . A A . 97 PHE N 1 1
5 14166 1 1 97 PHE O O 10.787 -4.263 10.936 1.00 . A A . 97 PHE O 1 1
5 14167 1 1 98 GLN C C 13.746 -2.219 9.318 1.00 . A A . 98 GLN C 1 1
5 14168 1 1 98 GLN CA C 13.352 -3.202 10.439 1.00 . A A . 98 GLN CA 1 1
5 14169 1 1 98 GLN CB C 14.581 -3.594 11.305 1.00 . A A . 98 GLN CB 1 1
5 14170 1 1 98 GLN CD C 15.451 -4.938 13.319 1.00 . A A . 98 GLN CD 1 1
5 14171 1 1 98 GLN CG C 14.232 -4.502 12.507 1.00 . A A . 98 GLN CG 1 1
5 14172 1 1 98 GLN H H 13.253 -4.869 9.142 1.00 . A A . 98 GLN H 1 1
5 14173 1 1 98 GLN HA H 12.606 -2.729 11.081 1.00 . A A . 98 GLN HA 1 1
5 14174 1 1 98 GLN HB2 H 15.298 -4.114 10.679 1.00 . A A . 98 GLN HB2 1 1
5 14175 1 1 98 GLN HB3 H 15.044 -2.689 11.688 1.00 . A A . 98 GLN HB3 1 1
5 14176 1 1 98 GLN HE21 H 15.731 -6.506 12.133 1.00 . A A . 98 GLN HE21 1 1
5 14177 1 1 98 GLN HE22 H 16.859 -6.328 13.432 1.00 . A A . 98 GLN HE22 1 1
5 14178 1 1 98 GLN HG2 H 13.552 -3.969 13.161 1.00 . A A . 98 GLN HG2 1 1
5 14179 1 1 98 GLN HG3 H 13.730 -5.390 12.132 1.00 . A A . 98 GLN HG3 1 1
5 14180 1 1 98 GLN N N 12.750 -4.408 9.839 1.00 . A A . 98 GLN N 1 1
5 14181 1 1 98 GLN NE2 N 16.074 -6.034 12.924 1.00 . A A . 98 GLN NE2 1 1
5 14182 1 1 98 GLN O O 13.394 -1.021 9.408 1.00 . A A . 98 GLN O 1 1
5 14183 1 1 98 GLN OXT O 14.374 -2.658 8.332 1.00 . A A . 98 GLN OXT 1 1
5 14184 1 1 98 GLN OE1 O 15.850 -4.274 14.278 1.00 . A A . 98 GLN OE1 1 1
5 14185 2 1 1 GLY C C 3.250 -0.126 15.868 1.00 . B B . 1 GLY C 1 1
5 14186 2 1 1 GLY CA C 3.537 1.330 15.527 1.00 . B B . 1 GLY CA 1 1
5 14187 2 1 1 GLY H1 H 1.555 1.963 15.579 1.00 . B B . 1 GLY H1 1 1
5 14188 2 1 1 GLY H2 H 2.084 1.498 14.044 1.00 . B B . 1 GLY H2 1 1
5 14189 2 1 1 GLY H3 H 2.576 2.978 14.692 1.00 . B B . 1 GLY H3 1 1
5 14190 2 1 1 GLY HA2 H 4.363 1.382 14.835 1.00 . B B . 1 GLY HA2 1 1
5 14191 2 1 1 GLY HA3 H 3.805 1.863 16.431 1.00 . B B . 1 GLY HA3 1 1
5 14192 2 1 1 GLY N N 2.357 1.991 14.920 1.00 . B B . 1 GLY N 1 1
5 14193 2 1 1 GLY O O 2.582 -0.409 16.870 1.00 . B B . 1 GLY O 1 1
5 14194 2 1 2 SER C C 4.453 -3.130 16.225 1.00 . B B . 2 SER C 1 1
5 14195 2 1 2 SER CA C 3.504 -2.502 15.180 1.00 . B B . 2 SER CA 1 1
5 14196 2 1 2 SER CB C 3.668 -3.194 13.810 1.00 . B B . 2 SER CB 1 1
5 14197 2 1 2 SER H H 4.314 -0.751 14.287 1.00 . B B . 2 SER H 1 1
5 14198 2 1 2 SER HA H 2.480 -2.637 15.519 1.00 . B B . 2 SER HA 1 1
5 14199 2 1 2 SER HB2 H 3.064 -2.674 13.077 1.00 . B B . 2 SER HB2 1 1
5 14200 2 1 2 SER HB3 H 4.705 -3.148 13.500 1.00 . B B . 2 SER HB3 1 1
5 14201 2 1 2 SER HG H 3.232 -4.889 12.929 1.00 . B B . 2 SER HG 1 1
5 14202 2 1 2 SER N N 3.753 -1.053 15.033 1.00 . B B . 2 SER N 1 1
5 14203 2 1 2 SER O O 5.224 -2.424 16.891 1.00 . B B . 2 SER O 1 1
5 14204 2 1 2 SER OG O 3.259 -4.554 13.827 1.00 . B B . 2 SER OG 1 1
5 14205 2 1 3 MET C C 5.015 -6.752 16.900 1.00 . B B . 3 MET C 1 1
5 14206 2 1 3 MET CA C 5.181 -5.259 17.287 1.00 . B B . 3 MET CA 1 1
5 14207 2 1 3 MET CB C 4.719 -4.960 18.751 1.00 . B B . 3 MET CB 1 1
5 14208 2 1 3 MET CE C 5.475 -3.011 21.275 1.00 . B B . 3 MET CE 1 1
5 14209 2 1 3 MET CG C 5.685 -5.407 19.849 1.00 . B B . 3 MET CG 1 1
5 14210 2 1 3 MET H H 3.716 -4.941 15.800 1.00 . B B . 3 MET H 1 1
5 14211 2 1 3 MET HA H 6.222 -4.976 17.162 1.00 . B B . 3 MET HA 1 1
5 14212 2 1 3 MET HB2 H 4.581 -3.888 18.853 1.00 . B B . 3 MET HB2 1 1
5 14213 2 1 3 MET HB3 H 3.759 -5.437 18.925 1.00 . B B . 3 MET HB3 1 1
5 14214 2 1 3 MET HE1 H 5.209 -2.504 22.191 1.00 . B B . 3 MET HE1 1 1
5 14215 2 1 3 MET HE2 H 4.850 -2.648 20.472 1.00 . B B . 3 MET HE2 1 1
5 14216 2 1 3 MET HE3 H 6.511 -2.813 21.042 1.00 . B B . 3 MET HE3 1 1
5 14217 2 1 3 MET HG2 H 5.696 -6.490 19.888 1.00 . B B . 3 MET HG2 1 1
5 14218 2 1 3 MET HG3 H 6.680 -5.054 19.611 1.00 . B B . 3 MET HG3 1 1
5 14219 2 1 3 MET N N 4.369 -4.461 16.359 1.00 . B B . 3 MET N 1 1
5 14220 2 1 3 MET O O 4.247 -7.065 15.973 1.00 . B B . 3 MET O 1 1
5 14221 2 1 3 MET SD S 5.230 -4.784 21.483 1.00 . B B . 3 MET SD 1 1
5 14222 2 1 4 GLN C C 4.241 -9.579 17.985 1.00 . B B . 4 GLN C 1 1
5 14223 2 1 4 GLN CA C 5.579 -9.129 17.341 1.00 . B B . 4 GLN CA 1 1
5 14224 2 1 4 GLN CB C 6.792 -9.919 17.923 1.00 . B B . 4 GLN CB 1 1
5 14225 2 1 4 GLN CD C 7.352 -11.502 15.971 1.00 . B B . 4 GLN CD 1 1
5 14226 2 1 4 GLN CG C 6.914 -11.383 17.439 1.00 . B B . 4 GLN CG 1 1
5 14227 2 1 4 GLN H H 6.417 -7.379 18.211 1.00 . B B . 4 GLN H 1 1
5 14228 2 1 4 GLN HA H 5.523 -9.305 16.267 1.00 . B B . 4 GLN HA 1 1
5 14229 2 1 4 GLN HB2 H 7.709 -9.400 17.656 1.00 . B B . 4 GLN HB2 1 1
5 14230 2 1 4 GLN HB3 H 6.716 -9.924 19.008 1.00 . B B . 4 GLN HB3 1 1
5 14231 2 1 4 GLN HE21 H 5.473 -11.446 15.344 1.00 . B B . 4 GLN HE21 1 1
5 14232 2 1 4 GLN HE22 H 6.675 -11.593 14.119 1.00 . B B . 4 GLN HE22 1 1
5 14233 2 1 4 GLN HG2 H 7.646 -11.895 18.056 1.00 . B B . 4 GLN HG2 1 1
5 14234 2 1 4 GLN HG3 H 5.952 -11.869 17.560 1.00 . B B . 4 GLN HG3 1 1
5 14235 2 1 4 GLN N N 5.748 -7.675 17.562 1.00 . B B . 4 GLN N 1 1
5 14236 2 1 4 GLN NE2 N 6.404 -11.514 15.053 1.00 . B B . 4 GLN NE2 1 1
5 14237 2 1 4 GLN O O 4.207 -10.099 19.110 1.00 . B B . 4 GLN O 1 1
5 14238 2 1 4 GLN OE1 O 8.542 -11.570 15.664 1.00 . B B . 4 GLN OE1 1 1
5 14239 2 1 5 ASN C C 1.351 -10.962 17.660 1.00 . B B . 5 ASN C 1 1
5 14240 2 1 5 ASN CA C 1.766 -9.489 17.784 1.00 . B B . 5 ASN CA 1 1
5 14241 2 1 5 ASN CB C 0.779 -8.564 17.026 1.00 . B B . 5 ASN CB 1 1
5 14242 2 1 5 ASN CG C -0.645 -8.602 17.588 1.00 . B B . 5 ASN CG 1 1
5 14243 2 1 5 ASN H H 3.243 -8.982 16.352 1.00 . B B . 5 ASN H 1 1
5 14244 2 1 5 ASN HA H 1.761 -9.208 18.841 1.00 . B B . 5 ASN HA 1 1
5 14245 2 1 5 ASN HB2 H 1.134 -7.540 17.086 1.00 . B B . 5 ASN HB2 1 1
5 14246 2 1 5 ASN HB3 H 0.751 -8.862 15.983 1.00 . B B . 5 ASN HB3 1 1
5 14247 2 1 5 ASN HD21 H -1.407 -8.178 15.806 1.00 . B B . 5 ASN HD21 1 1
5 14248 2 1 5 ASN HD22 H -2.542 -8.399 17.088 1.00 . B B . 5 ASN HD22 1 1
5 14249 2 1 5 ASN N N 3.134 -9.309 17.269 1.00 . B B . 5 ASN N 1 1
5 14250 2 1 5 ASN ND2 N -1.629 -8.365 16.745 1.00 . B B . 5 ASN ND2 1 1
5 14251 2 1 5 ASN O O 1.026 -11.444 16.570 1.00 . B B . 5 ASN O 1 1
5 14252 2 1 5 ASN OD1 O -0.859 -8.836 18.781 1.00 . B B . 5 ASN OD1 1 1
5 14253 2 1 6 THR C C -0.462 -13.309 18.777 1.00 . B B . 6 THR C 1 1
5 14254 2 1 6 THR CA C 1.071 -13.101 18.871 1.00 . B B . 6 THR CA 1 1
5 14255 2 1 6 THR CB C 1.635 -13.687 20.210 1.00 . B B . 6 THR CB 1 1
5 14256 2 1 6 THR CG2 C 1.644 -15.228 20.225 1.00 . B B . 6 THR CG2 1 1
5 14257 2 1 6 THR H H 1.692 -11.214 19.606 1.00 . B B . 6 THR H 1 1
5 14258 2 1 6 THR HA H 1.553 -13.613 18.042 1.00 . B B . 6 THR HA 1 1
5 14259 2 1 6 THR HB H 1.024 -13.332 21.036 1.00 . B B . 6 THR HB 1 1
5 14260 2 1 6 THR HG1 H 3.165 -12.479 19.804 1.00 . B B . 6 THR HG1 1 1
5 14261 2 1 6 THR HG21 H 2.310 -15.600 19.455 1.00 . B B . 6 THR HG21 1 1
5 14262 2 1 6 THR HG22 H 0.645 -15.603 20.044 1.00 . B B . 6 THR HG22 1 1
5 14263 2 1 6 THR HG23 H 1.986 -15.581 21.190 1.00 . B B . 6 THR HG23 1 1
5 14264 2 1 6 THR N N 1.408 -11.672 18.786 1.00 . B B . 6 THR N 1 1
5 14265 2 1 6 THR O O -0.935 -14.386 18.390 1.00 . B B . 6 THR O 1 1
5 14266 2 1 6 THR OG1 O 2.983 -13.210 20.411 1.00 . B B . 6 THR OG1 1 1
5 14267 2 1 7 THR C C -3.167 -12.005 17.619 1.00 . B B . 7 THR C 1 1
5 14268 2 1 7 THR CA C -2.684 -12.235 19.068 1.00 . B B . 7 THR CA 1 1
5 14269 2 1 7 THR CB C -3.240 -11.117 20.009 1.00 . B B . 7 THR CB 1 1
5 14270 2 1 7 THR CG2 C -4.777 -11.151 20.137 1.00 . B B . 7 THR CG2 1 1
5 14271 2 1 7 THR H H -0.762 -11.429 19.398 1.00 . B B . 7 THR H 1 1
5 14272 2 1 7 THR HA H -3.042 -13.200 19.424 1.00 . B B . 7 THR HA 1 1
5 14273 2 1 7 THR HB H -2.941 -10.148 19.617 1.00 . B B . 7 THR HB 1 1
5 14274 2 1 7 THR HG1 H -2.695 -12.204 21.567 1.00 . B B . 7 THR HG1 1 1
5 14275 2 1 7 THR HG21 H -5.090 -12.107 20.532 1.00 . B B . 7 THR HG21 1 1
5 14276 2 1 7 THR HG22 H -5.229 -11.001 19.162 1.00 . B B . 7 THR HG22 1 1
5 14277 2 1 7 THR HG23 H -5.106 -10.364 20.804 1.00 . B B . 7 THR HG23 1 1
5 14278 2 1 7 THR N N -1.216 -12.247 19.118 1.00 . B B . 7 THR N 1 1
5 14279 2 1 7 THR O O -2.498 -11.333 16.829 1.00 . B B . 7 THR O 1 1
5 14280 2 1 7 THR OG1 O -2.660 -11.271 21.318 1.00 . B B . 7 THR OG1 1 1
5 14281 2 1 8 HIS C C -6.120 -11.459 15.993 1.00 . B B . 8 HIS C 1 1
5 14282 2 1 8 HIS CA C -4.954 -12.460 15.949 1.00 . B B . 8 HIS CA 1 1
5 14283 2 1 8 HIS CB C -5.412 -13.857 15.453 1.00 . B B . 8 HIS CB 1 1
5 14284 2 1 8 HIS CD2 C -4.340 -16.214 15.217 1.00 . B B . 8 HIS CD2 1 1
5 14285 2 1 8 HIS CE1 C -2.239 -15.621 15.158 1.00 . B B . 8 HIS CE1 1 1
5 14286 2 1 8 HIS CG C -4.303 -14.866 15.315 1.00 . B B . 8 HIS CG 1 1
5 14287 2 1 8 HIS H H -4.794 -13.124 17.960 1.00 . B B . 8 HIS H 1 1
5 14288 2 1 8 HIS HA H -4.214 -12.072 15.254 1.00 . B B . 8 HIS HA 1 1
5 14289 2 1 8 HIS HB2 H -6.141 -14.260 16.149 1.00 . B B . 8 HIS HB2 1 1
5 14290 2 1 8 HIS HB3 H -5.883 -13.754 14.479 1.00 . B B . 8 HIS HB3 1 1
5 14291 2 1 8 HIS HD1 H -2.596 -13.620 15.328 1.00 . B B . 8 HIS HD1 1 1
5 14292 2 1 8 HIS HD2 H -5.227 -16.834 15.215 1.00 . B B . 8 HIS HD2 1 1
5 14293 2 1 8 HIS HE1 H -1.161 -15.662 15.091 1.00 . B B . 8 HIS HE1 1 1
5 14294 2 1 8 HIS HE2 H -2.784 -17.553 14.825 1.00 . B B . 8 HIS HE2 1 1
5 14295 2 1 8 HIS N N -4.328 -12.589 17.282 1.00 . B B . 8 HIS N 1 1
5 14296 2 1 8 HIS ND1 N -2.962 -14.528 15.275 1.00 . B B . 8 HIS ND1 1 1
5 14297 2 1 8 HIS NE2 N -3.048 -16.657 15.122 1.00 . B B . 8 HIS NE2 1 1
5 14298 2 1 8 HIS O O -7.148 -11.644 15.322 1.00 . B B . 8 HIS O 1 1
5 14299 2 1 9 ASP C C -6.677 -8.485 15.417 1.00 . B B . 9 ASP C 1 1
5 14300 2 1 9 ASP CA C -6.840 -9.211 16.755 1.00 . B B . 9 ASP CA 1 1
5 14301 2 1 9 ASP CB C -6.566 -8.255 17.945 1.00 . B B . 9 ASP CB 1 1
5 14302 2 1 9 ASP CG C -5.188 -7.573 17.899 1.00 . B B . 9 ASP CG 1 1
5 14303 2 1 9 ASP H H -5.165 -10.358 17.384 1.00 . B B . 9 ASP H 1 1
5 14304 2 1 9 ASP HA H -7.859 -9.574 16.824 1.00 . B B . 9 ASP HA 1 1
5 14305 2 1 9 ASP HB2 H -7.336 -7.486 17.961 1.00 . B B . 9 ASP HB2 1 1
5 14306 2 1 9 ASP HB3 H -6.638 -8.822 18.862 1.00 . B B . 9 ASP HB3 1 1
5 14307 2 1 9 ASP N N -5.936 -10.378 16.780 1.00 . B B . 9 ASP N 1 1
5 14308 2 1 9 ASP O O -7.640 -7.925 14.888 1.00 . B B . 9 ASP O 1 1
5 14309 2 1 9 ASP OD1 O -4.199 -8.200 18.323 1.00 . B B . 9 ASP OD1 1 1
5 14310 2 1 9 ASP OD2 O -5.093 -6.402 17.455 1.00 . B B . 9 ASP OD2 1 1
5 14311 2 1 10 ASN C C -5.615 -9.080 12.505 1.00 . B B . 10 ASN C 1 1
5 14312 2 1 10 ASN CA C -5.138 -8.039 13.530 1.00 . B B . 10 ASN CA 1 1
5 14313 2 1 10 ASN CB C -3.614 -7.736 13.357 1.00 . B B . 10 ASN CB 1 1
5 14314 2 1 10 ASN CG C -2.712 -8.984 13.289 1.00 . B B . 10 ASN CG 1 1
5 14315 2 1 10 ASN H H -4.718 -8.914 15.413 1.00 . B B . 10 ASN H 1 1
5 14316 2 1 10 ASN HA H -5.698 -7.116 13.385 1.00 . B B . 10 ASN HA 1 1
5 14317 2 1 10 ASN HB2 H -3.468 -7.165 12.446 1.00 . B B . 10 ASN HB2 1 1
5 14318 2 1 10 ASN HB3 H -3.278 -7.128 14.192 1.00 . B B . 10 ASN HB3 1 1
5 14319 2 1 10 ASN HD21 H -2.743 -8.972 11.299 1.00 . B B . 10 ASN HD21 1 1
5 14320 2 1 10 ASN HD22 H -1.839 -10.248 12.029 1.00 . B B . 10 ASN HD22 1 1
5 14321 2 1 10 ASN N N -5.441 -8.530 14.877 1.00 . B B . 10 ASN N 1 1
5 14322 2 1 10 ASN ND2 N -2.395 -9.442 12.082 1.00 . B B . 10 ASN ND2 1 1
5 14323 2 1 10 ASN O O -5.530 -10.296 12.739 1.00 . B B . 10 ASN O 1 1
5 14324 2 1 10 ASN OD1 O -2.291 -9.523 14.310 1.00 . B B . 10 ASN OD1 1 1
5 14325 2 1 11 VAL C C -5.787 -9.156 9.060 1.00 . B B . 11 VAL C 1 1
5 14326 2 1 11 VAL CA C -6.641 -9.411 10.290 1.00 . B B . 11 VAL CA 1 1
5 14327 2 1 11 VAL CB C -8.170 -9.154 9.958 1.00 . B B . 11 VAL CB 1 1
5 14328 2 1 11 VAL CG1 C -9.062 -9.599 11.128 1.00 . B B . 11 VAL CG1 1 1
5 14329 2 1 11 VAL CG2 C -8.468 -7.677 9.581 1.00 . B B . 11 VAL CG2 1 1
5 14330 2 1 11 VAL H H -6.106 -7.630 11.250 1.00 . B B . 11 VAL H 1 1
5 14331 2 1 11 VAL HA H -6.533 -10.464 10.576 1.00 . B B . 11 VAL HA 1 1
5 14332 2 1 11 VAL HB H -8.431 -9.773 9.100 1.00 . B B . 11 VAL HB 1 1
5 14333 2 1 11 VAL HG11 H -8.894 -10.646 11.336 1.00 . B B . 11 VAL HG11 1 1
5 14334 2 1 11 VAL HG12 H -10.105 -9.453 10.875 1.00 . B B . 11 VAL HG12 1 1
5 14335 2 1 11 VAL HG13 H -8.825 -9.018 12.014 1.00 . B B . 11 VAL HG13 1 1
5 14336 2 1 11 VAL HG21 H -7.843 -7.375 8.750 1.00 . B B . 11 VAL HG21 1 1
5 14337 2 1 11 VAL HG22 H -8.267 -7.034 10.430 1.00 . B B . 11 VAL HG22 1 1
5 14338 2 1 11 VAL HG23 H -9.510 -7.574 9.301 1.00 . B B . 11 VAL HG23 1 1
5 14339 2 1 11 VAL N N -6.125 -8.588 11.379 1.00 . B B . 11 VAL N 1 1
5 14340 2 1 11 VAL O O -5.417 -8.012 8.764 1.00 . B B . 11 VAL O 1 1
5 14341 2 1 12 ILE C C -5.826 -10.142 6.035 1.00 . B B . 12 ILE C 1 1
5 14342 2 1 12 ILE CA C -4.750 -10.225 7.117 1.00 . B B . 12 ILE CA 1 1
5 14343 2 1 12 ILE CB C -3.876 -11.520 6.931 1.00 . B B . 12 ILE CB 1 1
5 14344 2 1 12 ILE CD1 C -1.972 -10.788 8.569 1.00 . B B . 12 ILE CD1 1 1
5 14345 2 1 12 ILE CG1 C -3.018 -11.829 8.206 1.00 . B B . 12 ILE CG1 1 1
5 14346 2 1 12 ILE CG2 C -2.992 -11.415 5.676 1.00 . B B . 12 ILE CG2 1 1
5 14347 2 1 12 ILE H H -5.662 -11.101 8.778 1.00 . B B . 12 ILE H 1 1
5 14348 2 1 12 ILE HA H -4.103 -9.346 7.068 1.00 . B B . 12 ILE HA 1 1
5 14349 2 1 12 ILE HB H -4.560 -12.358 6.775 1.00 . B B . 12 ILE HB 1 1
5 14350 2 1 12 ILE HD11 H -1.441 -11.110 9.450 1.00 . B B . 12 ILE HD11 1 1
5 14351 2 1 12 ILE HD12 H -2.457 -9.842 8.768 1.00 . B B . 12 ILE HD12 1 1
5 14352 2 1 12 ILE HD13 H -1.275 -10.671 7.751 1.00 . B B . 12 ILE HD13 1 1
5 14353 2 1 12 ILE HG12 H -3.676 -11.920 9.056 1.00 . B B . 12 ILE HG12 1 1
5 14354 2 1 12 ILE HG13 H -2.505 -12.775 8.067 1.00 . B B . 12 ILE HG13 1 1
5 14355 2 1 12 ILE HG21 H -3.611 -11.235 4.803 1.00 . B B . 12 ILE HG21 1 1
5 14356 2 1 12 ILE HG22 H -2.449 -12.338 5.534 1.00 . B B . 12 ILE HG22 1 1
5 14357 2 1 12 ILE HG23 H -2.288 -10.599 5.787 1.00 . B B . 12 ILE HG23 1 1
5 14358 2 1 12 ILE N N -5.442 -10.239 8.390 1.00 . B B . 12 ILE N 1 1
5 14359 2 1 12 ILE O O -6.363 -11.169 5.594 1.00 . B B . 12 ILE O 1 1
5 14360 2 1 13 LEU C C -6.737 -8.639 3.343 1.00 . B B . 13 LEU C 1 1
5 14361 2 1 13 LEU CA C -7.309 -8.666 4.763 1.00 . B B . 13 LEU CA 1 1
5 14362 2 1 13 LEU CB C -8.057 -7.346 5.133 1.00 . B B . 13 LEU CB 1 1
5 14363 2 1 13 LEU CD1 C -10.226 -6.011 5.320 1.00 . B B . 13 LEU CD1 1 1
5 14364 2 1 13 LEU CD2 C -9.815 -7.364 3.217 1.00 . B B . 13 LEU CD2 1 1
5 14365 2 1 13 LEU CG C -9.577 -7.276 4.745 1.00 . B B . 13 LEU CG 1 1
5 14366 2 1 13 LEU H H -5.733 -8.145 6.074 1.00 . B B . 13 LEU H 1 1
5 14367 2 1 13 LEU HA H -8.013 -9.494 4.849 1.00 . B B . 13 LEU HA 1 1
5 14368 2 1 13 LEU HB2 H -7.982 -7.210 6.207 1.00 . B B . 13 LEU HB2 1 1
5 14369 2 1 13 LEU HB3 H -7.547 -6.510 4.661 1.00 . B B . 13 LEU HB3 1 1
5 14370 2 1 13 LEU HD11 H -11.275 -5.990 5.063 1.00 . B B . 13 LEU HD11 1 1
5 14371 2 1 13 LEU HD12 H -9.741 -5.133 4.919 1.00 . B B . 13 LEU HD12 1 1
5 14372 2 1 13 LEU HD13 H -10.124 -6.014 6.397 1.00 . B B . 13 LEU HD13 1 1
5 14373 2 1 13 LEU HD21 H -9.307 -6.551 2.715 1.00 . B B . 13 LEU HD21 1 1
5 14374 2 1 13 LEU HD22 H -10.874 -7.311 3.010 1.00 . B B . 13 LEU HD22 1 1
5 14375 2 1 13 LEU HD23 H -9.431 -8.307 2.850 1.00 . B B . 13 LEU HD23 1 1
5 14376 2 1 13 LEU HG H -10.085 -8.120 5.198 1.00 . B B . 13 LEU HG 1 1
5 14377 2 1 13 LEU N N -6.209 -8.912 5.689 1.00 . B B . 13 LEU N 1 1
5 14378 2 1 13 LEU O O -6.090 -7.673 2.933 1.00 . B B . 13 LEU O 1 1
5 14379 2 1 14 GLU C C -7.500 -9.251 0.276 1.00 . B B . 14 GLU C 1 1
5 14380 2 1 14 GLU CA C -6.510 -9.899 1.249 1.00 . B B . 14 GLU CA 1 1
5 14381 2 1 14 GLU CB C -6.403 -11.413 0.920 1.00 . B B . 14 GLU CB 1 1
5 14382 2 1 14 GLU CD C -5.610 -13.746 1.610 1.00 . B B . 14 GLU CD 1 1
5 14383 2 1 14 GLU CG C -5.870 -12.303 2.060 1.00 . B B . 14 GLU CG 1 1
5 14384 2 1 14 GLU H H -7.530 -10.428 3.016 1.00 . B B . 14 GLU H 1 1
5 14385 2 1 14 GLU HA H -5.534 -9.434 1.150 1.00 . B B . 14 GLU HA 1 1
5 14386 2 1 14 GLU HB2 H -7.384 -11.790 0.646 1.00 . B B . 14 GLU HB2 1 1
5 14387 2 1 14 GLU HB3 H -5.746 -11.531 0.065 1.00 . B B . 14 GLU HB3 1 1
5 14388 2 1 14 GLU HG2 H -4.944 -11.882 2.429 1.00 . B B . 14 GLU HG2 1 1
5 14389 2 1 14 GLU HG3 H -6.598 -12.301 2.866 1.00 . B B . 14 GLU HG3 1 1
5 14390 2 1 14 GLU N N -6.991 -9.715 2.612 1.00 . B B . 14 GLU N 1 1
5 14391 2 1 14 GLU O O -8.709 -9.364 0.449 1.00 . B B . 14 GLU O 1 1
5 14392 2 1 14 GLU OE1 O -4.709 -13.951 0.768 1.00 . B B . 14 GLU OE1 1 1
5 14393 2 1 14 GLU OE2 O -6.304 -14.670 2.080 1.00 . B B . 14 GLU OE2 1 1
5 14394 2 1 15 LEU C C -6.903 -7.976 -3.091 1.00 . B B . 15 LEU C 1 1
5 14395 2 1 15 LEU CA C -7.786 -8.070 -1.849 1.00 . B B . 15 LEU CA 1 1
5 14396 2 1 15 LEU CB C -8.555 -6.744 -1.500 1.00 . B B . 15 LEU CB 1 1
5 14397 2 1 15 LEU CD1 C -6.850 -4.789 -1.456 1.00 . B B . 15 LEU CD1 1 1
5 14398 2 1 15 LEU CD2 C -8.797 -4.809 0.176 1.00 . B B . 15 LEU CD2 1 1
5 14399 2 1 15 LEU CG C -7.804 -5.670 -0.630 1.00 . B B . 15 LEU CG 1 1
5 14400 2 1 15 LEU H H -6.029 -8.347 -0.714 1.00 . B B . 15 LEU H 1 1
5 14401 2 1 15 LEU HA H -8.537 -8.843 -2.049 1.00 . B B . 15 LEU HA 1 1
5 14402 2 1 15 LEU HB2 H -8.864 -6.272 -2.429 1.00 . B B . 15 LEU HB2 1 1
5 14403 2 1 15 LEU HB3 H -9.459 -7.032 -0.969 1.00 . B B . 15 LEU HB3 1 1
5 14404 2 1 15 LEU HD11 H -7.402 -4.264 -2.227 1.00 . B B . 15 LEU HD11 1 1
5 14405 2 1 15 LEU HD12 H -6.097 -5.411 -1.920 1.00 . B B . 15 LEU HD12 1 1
5 14406 2 1 15 LEU HD13 H -6.362 -4.070 -0.813 1.00 . B B . 15 LEU HD13 1 1
5 14407 2 1 15 LEU HD21 H -8.252 -4.104 0.792 1.00 . B B . 15 LEU HD21 1 1
5 14408 2 1 15 LEU HD22 H -9.392 -5.447 0.811 1.00 . B B . 15 LEU HD22 1 1
5 14409 2 1 15 LEU HD23 H -9.446 -4.267 -0.500 1.00 . B B . 15 LEU HD23 1 1
5 14410 2 1 15 LEU HG H -7.188 -6.193 0.095 1.00 . B B . 15 LEU HG 1 1
5 14411 2 1 15 LEU N N -6.984 -8.553 -0.729 1.00 . B B . 15 LEU N 1 1
5 14412 2 1 15 LEU O O -5.956 -7.193 -3.151 1.00 . B B . 15 LEU O 1 1
5 14413 2 1 16 THR C C -7.193 -7.911 -6.266 1.00 . B B . 16 THR C 1 1
5 14414 2 1 16 THR CA C -6.482 -8.870 -5.321 1.00 . B B . 16 THR CA 1 1
5 14415 2 1 16 THR CB C -6.458 -10.303 -5.929 1.00 . B B . 16 THR CB 1 1
5 14416 2 1 16 THR CG2 C -5.612 -10.334 -7.215 1.00 . B B . 16 THR CG2 1 1
5 14417 2 1 16 THR H H -7.910 -9.482 -3.915 1.00 . B B . 16 THR H 1 1
5 14418 2 1 16 THR HA H -5.455 -8.542 -5.166 1.00 . B B . 16 THR HA 1 1
5 14419 2 1 16 THR HB H -7.473 -10.604 -6.168 1.00 . B B . 16 THR HB 1 1
5 14420 2 1 16 THR HG1 H -6.296 -12.102 -5.114 1.00 . B B . 16 THR HG1 1 1
5 14421 2 1 16 THR HG21 H -4.585 -10.081 -6.987 1.00 . B B . 16 THR HG21 1 1
5 14422 2 1 16 THR HG22 H -6.008 -9.609 -7.925 1.00 . B B . 16 THR HG22 1 1
5 14423 2 1 16 THR HG23 H -5.652 -11.320 -7.656 1.00 . B B . 16 THR HG23 1 1
5 14424 2 1 16 THR N N -7.184 -8.844 -4.057 1.00 . B B . 16 THR N 1 1
5 14425 2 1 16 THR O O -8.284 -8.210 -6.741 1.00 . B B . 16 THR O 1 1
5 14426 2 1 16 THR OG1 O -5.929 -11.226 -4.962 1.00 . B B . 16 THR OG1 1 1
5 14427 2 1 17 VAL C C -6.410 -5.599 -8.634 1.00 . B B . 17 VAL C 1 1
5 14428 2 1 17 VAL CA C -7.184 -5.684 -7.310 1.00 . B B . 17 VAL CA 1 1
5 14429 2 1 17 VAL CB C -7.227 -4.288 -6.568 1.00 . B B . 17 VAL CB 1 1
5 14430 2 1 17 VAL CG1 C -7.731 -4.453 -5.115 1.00 . B B . 17 VAL CG1 1 1
5 14431 2 1 17 VAL CG2 C -5.879 -3.525 -6.603 1.00 . B B . 17 VAL CG2 1 1
5 14432 2 1 17 VAL H H -5.727 -6.559 -6.049 1.00 . B B . 17 VAL H 1 1
5 14433 2 1 17 VAL HA H -8.218 -5.965 -7.535 1.00 . B B . 17 VAL HA 1 1
5 14434 2 1 17 VAL HB H -7.960 -3.685 -7.093 1.00 . B B . 17 VAL HB 1 1
5 14435 2 1 17 VAL HG11 H -7.054 -5.111 -4.567 1.00 . B B . 17 VAL HG11 1 1
5 14436 2 1 17 VAL HG12 H -8.722 -4.889 -5.116 1.00 . B B . 17 VAL HG12 1 1
5 14437 2 1 17 VAL HG13 H -7.768 -3.489 -4.621 1.00 . B B . 17 VAL HG13 1 1
5 14438 2 1 17 VAL HG21 H -5.108 -4.128 -6.144 1.00 . B B . 17 VAL HG21 1 1
5 14439 2 1 17 VAL HG22 H -5.966 -2.588 -6.063 1.00 . B B . 17 VAL HG22 1 1
5 14440 2 1 17 VAL HG23 H -5.605 -3.316 -7.628 1.00 . B B . 17 VAL HG23 1 1
5 14441 2 1 17 VAL N N -6.597 -6.730 -6.472 1.00 . B B . 17 VAL N 1 1
5 14442 2 1 17 VAL O O -5.176 -5.650 -8.649 1.00 . B B . 17 VAL O 1 1
5 14443 2 1 18 ARG C C -6.271 -3.816 -11.258 1.00 . B B . 18 ARG C 1 1
5 14444 2 1 18 ARG CA C -6.551 -5.310 -11.069 1.00 . B B . 18 ARG CA 1 1
5 14445 2 1 18 ARG CB C -7.442 -5.906 -12.187 1.00 . B B . 18 ARG CB 1 1
5 14446 2 1 18 ARG CD C -9.731 -6.167 -13.275 1.00 . B B . 18 ARG CD 1 1
5 14447 2 1 18 ARG CG C -8.908 -5.449 -12.192 1.00 . B B . 18 ARG CG 1 1
5 14448 2 1 18 ARG CZ C -9.867 -6.038 -15.780 1.00 . B B . 18 ARG CZ 1 1
5 14449 2 1 18 ARG H H -8.107 -5.623 -9.673 1.00 . B B . 18 ARG H 1 1
5 14450 2 1 18 ARG HA H -5.596 -5.837 -11.087 1.00 . B B . 18 ARG HA 1 1
5 14451 2 1 18 ARG HB2 H -7.006 -5.653 -13.149 1.00 . B B . 18 ARG HB2 1 1
5 14452 2 1 18 ARG HB3 H -7.426 -6.991 -12.090 1.00 . B B . 18 ARG HB3 1 1
5 14453 2 1 18 ARG HD2 H -9.736 -7.227 -13.059 1.00 . B B . 18 ARG HD2 1 1
5 14454 2 1 18 ARG HD3 H -10.747 -5.795 -13.243 1.00 . B B . 18 ARG HD3 1 1
5 14455 2 1 18 ARG HE H -8.208 -5.775 -14.690 1.00 . B B . 18 ARG HE 1 1
5 14456 2 1 18 ARG HG2 H -9.348 -5.658 -11.222 1.00 . B B . 18 ARG HG2 1 1
5 14457 2 1 18 ARG HG3 H -8.943 -4.379 -12.374 1.00 . B B . 18 ARG HG3 1 1
5 14458 2 1 18 ARG HH11 H -11.661 -6.449 -14.910 1.00 . B B . 18 ARG HH11 1 1
5 14459 2 1 18 ARG HH12 H -11.682 -6.351 -16.643 1.00 . B B . 18 ARG HH12 1 1
5 14460 2 1 18 ARG HH21 H -8.252 -5.657 -16.946 1.00 . B B . 18 ARG HH21 1 1
5 14461 2 1 18 ARG HH22 H -9.746 -5.901 -17.802 1.00 . B B . 18 ARG HH22 1 1
5 14462 2 1 18 ARG N N -7.142 -5.530 -9.747 1.00 . B B . 18 ARG N 1 1
5 14463 2 1 18 ARG NE N -9.172 -5.965 -14.632 1.00 . B B . 18 ARG NE 1 1
5 14464 2 1 18 ARG NH1 N -11.176 -6.301 -15.777 1.00 . B B . 18 ARG NH1 1 1
5 14465 2 1 18 ARG NH2 N -9.239 -5.848 -16.932 1.00 . B B . 18 ARG NH2 1 1
5 14466 2 1 18 ARG O O -7.136 -2.974 -10.971 1.00 . B B . 18 ARG O 1 1
5 14467 2 1 19 ASN C C -5.091 -1.233 -12.759 1.00 . B B . 19 ASN C 1 1
5 14468 2 1 19 ASN CA C -4.464 -2.163 -11.695 1.00 . B B . 19 ASN CA 1 1
5 14469 2 1 19 ASN CB C -2.911 -2.237 -11.839 1.00 . B B . 19 ASN CB 1 1
5 14470 2 1 19 ASN CG C -2.215 -3.040 -10.721 1.00 . B B . 19 ASN CG 1 1
5 14471 2 1 19 ASN H H -4.516 -4.234 -12.123 1.00 . B B . 19 ASN H 1 1
5 14472 2 1 19 ASN HA H -4.686 -1.743 -10.716 1.00 . B B . 19 ASN HA 1 1
5 14473 2 1 19 ASN HB2 H -2.664 -2.706 -12.782 1.00 . B B . 19 ASN HB2 1 1
5 14474 2 1 19 ASN HB3 H -2.510 -1.226 -11.837 1.00 . B B . 19 ASN HB3 1 1
5 14475 2 1 19 ASN HD21 H -0.611 -1.866 -10.809 1.00 . B B . 19 ASN HD21 1 1
5 14476 2 1 19 ASN HD22 H -0.542 -3.139 -9.642 1.00 . B B . 19 ASN HD22 1 1
5 14477 2 1 19 ASN N N -5.050 -3.513 -11.734 1.00 . B B . 19 ASN N 1 1
5 14478 2 1 19 ASN ND2 N -1.001 -2.642 -10.356 1.00 . B B . 19 ASN ND2 1 1
5 14479 2 1 19 ASN O O -4.564 -1.069 -13.864 1.00 . B B . 19 ASN O 1 1
5 14480 2 1 19 ASN OD1 O -2.763 -4.008 -10.187 1.00 . B B . 19 ASN OD1 1 1
5 14481 2 1 20 HIS C C -6.351 1.752 -12.523 1.00 . B B . 20 HIS C 1 1
5 14482 2 1 20 HIS CA C -6.907 0.434 -13.127 1.00 . B B . 20 HIS CA 1 1
5 14483 2 1 20 HIS CB C -8.462 0.402 -12.987 1.00 . B B . 20 HIS CB 1 1
5 14484 2 1 20 HIS CD2 C -9.881 -1.751 -12.645 1.00 . B B . 20 HIS CD2 1 1
5 14485 2 1 20 HIS CE1 C -9.802 -2.519 -14.687 1.00 . B B . 20 HIS CE1 1 1
5 14486 2 1 20 HIS CG C -9.125 -0.892 -13.373 1.00 . B B . 20 HIS CG 1 1
5 14487 2 1 20 HIS H H -6.735 -1.074 -11.635 1.00 . B B . 20 HIS H 1 1
5 14488 2 1 20 HIS HA H -6.633 0.386 -14.176 1.00 . B B . 20 HIS HA 1 1
5 14489 2 1 20 HIS HB2 H -8.732 0.606 -11.960 1.00 . B B . 20 HIS HB2 1 1
5 14490 2 1 20 HIS HB3 H -8.889 1.181 -13.611 1.00 . B B . 20 HIS HB3 1 1
5 14491 2 1 20 HIS HD1 H -8.620 -1.021 -15.415 1.00 . B B . 20 HIS HD1 1 1
5 14492 2 1 20 HIS HD2 H -10.110 -1.669 -11.591 1.00 . B B . 20 HIS HD2 1 1
5 14493 2 1 20 HIS HE1 H -9.946 -3.151 -15.553 1.00 . B B . 20 HIS HE1 1 1
5 14494 2 1 20 HIS HE2 H -11.010 -3.386 -13.288 1.00 . B B . 20 HIS HE2 1 1
5 14495 2 1 20 HIS N N -6.275 -0.697 -12.412 1.00 . B B . 20 HIS N 1 1
5 14496 2 1 20 HIS ND1 N -9.093 -1.409 -14.649 1.00 . B B . 20 HIS ND1 1 1
5 14497 2 1 20 HIS NE2 N -10.291 -2.746 -13.484 1.00 . B B . 20 HIS NE2 1 1
5 14498 2 1 20 HIS O O -5.812 1.722 -11.406 1.00 . B B . 20 HIS O 1 1
5 14499 2 1 21 PRO C C -6.549 4.619 -11.337 1.00 . B B . 21 PRO C 1 1
5 14500 2 1 21 PRO CA C -5.945 4.225 -12.719 1.00 . B B . 21 PRO CA 1 1
5 14501 2 1 21 PRO CB C -6.347 5.230 -13.825 1.00 . B B . 21 PRO CB 1 1
5 14502 2 1 21 PRO CD C -6.956 3.057 -14.635 1.00 . B B . 21 PRO CD 1 1
5 14503 2 1 21 PRO CG C -6.432 4.407 -15.076 1.00 . B B . 21 PRO CG 1 1
5 14504 2 1 21 PRO HA H -4.859 4.212 -12.630 1.00 . B B . 21 PRO HA 1 1
5 14505 2 1 21 PRO HB2 H -7.310 5.687 -13.592 1.00 . B B . 21 PRO HB2 1 1
5 14506 2 1 21 PRO HB3 H -5.593 6.001 -13.934 1.00 . B B . 21 PRO HB3 1 1
5 14507 2 1 21 PRO HD2 H -8.044 3.045 -14.638 1.00 . B B . 21 PRO HD2 1 1
5 14508 2 1 21 PRO HD3 H -6.574 2.268 -15.274 1.00 . B B . 21 PRO HD3 1 1
5 14509 2 1 21 PRO HG2 H -7.113 4.873 -15.786 1.00 . B B . 21 PRO HG2 1 1
5 14510 2 1 21 PRO HG3 H -5.451 4.293 -15.527 1.00 . B B . 21 PRO HG3 1 1
5 14511 2 1 21 PRO N N -6.431 2.919 -13.243 1.00 . B B . 21 PRO N 1 1
5 14512 2 1 21 PRO O O -7.716 5.023 -11.245 1.00 . B B . 21 PRO O 1 1
5 14513 2 1 22 GLY C C -6.779 3.862 -8.036 1.00 . B B . 22 GLY C 1 1
5 14514 2 1 22 GLY CA C -6.083 4.898 -8.915 1.00 . B B . 22 GLY CA 1 1
5 14515 2 1 22 GLY H H -4.888 3.972 -10.412 1.00 . B B . 22 GLY H 1 1
5 14516 2 1 22 GLY HA2 H -5.165 5.188 -8.425 1.00 . B B . 22 GLY HA2 1 1
5 14517 2 1 22 GLY HA3 H -6.714 5.777 -8.990 1.00 . B B . 22 GLY HA3 1 1
5 14518 2 1 22 GLY N N -5.742 4.434 -10.269 1.00 . B B . 22 GLY N 1 1
5 14519 2 1 22 GLY O O -7.482 4.232 -7.091 1.00 . B B . 22 GLY O 1 1
5 14520 2 1 23 VAL C C -6.489 1.373 -6.104 1.00 . B B . 23 VAL C 1 1
5 14521 2 1 23 VAL CA C -7.150 1.467 -7.491 1.00 . B B . 23 VAL CA 1 1
5 14522 2 1 23 VAL CB C -7.094 0.085 -8.218 1.00 . B B . 23 VAL CB 1 1
5 14523 2 1 23 VAL CG1 C -7.918 0.146 -9.509 1.00 . B B . 23 VAL CG1 1 1
5 14524 2 1 23 VAL CG2 C -5.646 -0.373 -8.502 1.00 . B B . 23 VAL CG2 1 1
5 14525 2 1 23 VAL H H -6.026 2.326 -9.098 1.00 . B B . 23 VAL H 1 1
5 14526 2 1 23 VAL HA H -8.200 1.714 -7.334 1.00 . B B . 23 VAL HA 1 1
5 14527 2 1 23 VAL HB H -7.560 -0.658 -7.570 1.00 . B B . 23 VAL HB 1 1
5 14528 2 1 23 VAL HG11 H -8.946 0.398 -9.277 1.00 . B B . 23 VAL HG11 1 1
5 14529 2 1 23 VAL HG12 H -7.895 -0.817 -10.007 1.00 . B B . 23 VAL HG12 1 1
5 14530 2 1 23 VAL HG13 H -7.508 0.897 -10.174 1.00 . B B . 23 VAL HG13 1 1
5 14531 2 1 23 VAL HG21 H -5.157 0.339 -9.158 1.00 . B B . 23 VAL HG21 1 1
5 14532 2 1 23 VAL HG22 H -5.659 -1.351 -8.975 1.00 . B B . 23 VAL HG22 1 1
5 14533 2 1 23 VAL HG23 H -5.097 -0.438 -7.570 1.00 . B B . 23 VAL HG23 1 1
5 14534 2 1 23 VAL N N -6.569 2.562 -8.316 1.00 . B B . 23 VAL N 1 1
5 14535 2 1 23 VAL O O -7.117 0.920 -5.137 1.00 . B B . 23 VAL O 1 1
5 14536 2 1 24 MET C C -5.213 2.933 -3.835 1.00 . B B . 24 MET C 1 1
5 14537 2 1 24 MET CA C -4.488 1.916 -4.748 1.00 . B B . 24 MET CA 1 1
5 14538 2 1 24 MET CB C -3.008 2.369 -4.972 1.00 . B B . 24 MET CB 1 1
5 14539 2 1 24 MET CE C -2.389 3.814 -7.792 1.00 . B B . 24 MET CE 1 1
5 14540 2 1 24 MET CG C -2.228 1.607 -6.066 1.00 . B B . 24 MET CG 1 1
5 14541 2 1 24 MET H H -4.760 2.050 -6.852 1.00 . B B . 24 MET H 1 1
5 14542 2 1 24 MET HA H -4.496 0.939 -4.271 1.00 . B B . 24 MET HA 1 1
5 14543 2 1 24 MET HB2 H -3.004 3.419 -5.239 1.00 . B B . 24 MET HB2 1 1
5 14544 2 1 24 MET HB3 H -2.471 2.256 -4.036 1.00 . B B . 24 MET HB3 1 1
5 14545 2 1 24 MET HE1 H -1.335 3.980 -7.614 1.00 . B B . 24 MET HE1 1 1
5 14546 2 1 24 MET HE2 H -2.967 4.314 -7.029 1.00 . B B . 24 MET HE2 1 1
5 14547 2 1 24 MET HE3 H -2.658 4.210 -8.760 1.00 . B B . 24 MET HE3 1 1
5 14548 2 1 24 MET HG2 H -1.172 1.826 -5.962 1.00 . B B . 24 MET HG2 1 1
5 14549 2 1 24 MET HG3 H -2.381 0.543 -5.931 1.00 . B B . 24 MET HG3 1 1
5 14550 2 1 24 MET N N -5.217 1.803 -6.025 1.00 . B B . 24 MET N 1 1
5 14551 2 1 24 MET O O -5.328 2.734 -2.626 1.00 . B B . 24 MET O 1 1
5 14552 2 1 24 MET SD S -2.738 2.052 -7.750 1.00 . B B . 24 MET SD 1 1
5 14553 2 1 25 THR C C -7.834 4.652 -3.303 1.00 . B B . 25 THR C 1 1
5 14554 2 1 25 THR CA C -6.435 5.107 -3.782 1.00 . B B . 25 THR CA 1 1
5 14555 2 1 25 THR CB C -6.565 6.341 -4.735 1.00 . B B . 25 THR CB 1 1
5 14556 2 1 25 THR CG2 C -6.927 7.635 -3.977 1.00 . B B . 25 THR CG2 1 1
5 14557 2 1 25 THR H H -5.602 4.081 -5.434 1.00 . B B . 25 THR H 1 1
5 14558 2 1 25 THR HA H -5.841 5.399 -2.918 1.00 . B B . 25 THR HA 1 1
5 14559 2 1 25 THR HB H -7.337 6.139 -5.472 1.00 . B B . 25 THR HB 1 1
5 14560 2 1 25 THR HG1 H -5.147 7.468 -5.529 1.00 . B B . 25 THR HG1 1 1
5 14561 2 1 25 THR HG21 H -6.994 8.458 -4.677 1.00 . B B . 25 THR HG21 1 1
5 14562 2 1 25 THR HG22 H -6.163 7.858 -3.242 1.00 . B B . 25 THR HG22 1 1
5 14563 2 1 25 THR HG23 H -7.881 7.516 -3.476 1.00 . B B . 25 THR HG23 1 1
5 14564 2 1 25 THR N N -5.722 4.012 -4.464 1.00 . B B . 25 THR N 1 1
5 14565 2 1 25 THR O O -8.340 5.158 -2.295 1.00 . B B . 25 THR O 1 1
5 14566 2 1 25 THR OG1 O -5.319 6.528 -5.430 1.00 . B B . 25 THR OG1 1 1
5 14567 2 1 26 HIS C C -9.607 2.392 -2.292 1.00 . B B . 26 HIS C 1 1
5 14568 2 1 26 HIS CA C -9.728 3.059 -3.665 1.00 . B B . 26 HIS CA 1 1
5 14569 2 1 26 HIS CB C -10.193 1.994 -4.710 1.00 . B B . 26 HIS CB 1 1
5 14570 2 1 26 HIS CD2 C -10.503 3.696 -6.656 1.00 . B B . 26 HIS CD2 1 1
5 14571 2 1 26 HIS CE1 C -11.907 2.535 -7.860 1.00 . B B . 26 HIS CE1 1 1
5 14572 2 1 26 HIS CG C -10.735 2.538 -6.000 1.00 . B B . 26 HIS CG 1 1
5 14573 2 1 26 HIS H H -7.997 3.388 -4.865 1.00 . B B . 26 HIS H 1 1
5 14574 2 1 26 HIS HA H -10.473 3.852 -3.612 1.00 . B B . 26 HIS HA 1 1
5 14575 2 1 26 HIS HB2 H -9.356 1.359 -4.962 1.00 . B B . 26 HIS HB2 1 1
5 14576 2 1 26 HIS HB3 H -10.971 1.379 -4.268 1.00 . B B . 26 HIS HB3 1 1
5 14577 2 1 26 HIS HD1 H -11.981 0.942 -6.584 1.00 . B B . 26 HIS HD1 1 1
5 14578 2 1 26 HIS HD2 H -9.849 4.496 -6.333 1.00 . B B . 26 HIS HD2 1 1
5 14579 2 1 26 HIS HE1 H -12.582 2.232 -8.649 1.00 . B B . 26 HIS HE1 1 1
5 14580 2 1 26 HIS HE2 H -11.423 4.444 -8.375 1.00 . B B . 26 HIS HE2 1 1
5 14581 2 1 26 HIS N N -8.439 3.685 -4.045 1.00 . B B . 26 HIS N 1 1
5 14582 2 1 26 HIS ND1 N -11.619 1.835 -6.784 1.00 . B B . 26 HIS ND1 1 1
5 14583 2 1 26 HIS NE2 N -11.242 3.668 -7.808 1.00 . B B . 26 HIS NE2 1 1
5 14584 2 1 26 HIS O O -10.255 2.815 -1.336 1.00 . B B . 26 HIS O 1 1
5 14585 2 1 27 VAL C C -8.140 1.388 0.210 1.00 . B B . 27 VAL C 1 1
5 14586 2 1 27 VAL CA C -8.573 0.544 -1.010 1.00 . B B . 27 VAL CA 1 1
5 14587 2 1 27 VAL CB C -7.599 -0.676 -1.274 1.00 . B B . 27 VAL CB 1 1
5 14588 2 1 27 VAL CG1 C -8.099 -1.506 -2.481 1.00 . B B . 27 VAL CG1 1 1
5 14589 2 1 27 VAL CG2 C -6.127 -0.239 -1.492 1.00 . B B . 27 VAL CG2 1 1
5 14590 2 1 27 VAL H H -8.134 1.204 -2.979 1.00 . B B . 27 VAL H 1 1
5 14591 2 1 27 VAL HA H -9.562 0.132 -0.800 1.00 . B B . 27 VAL HA 1 1
5 14592 2 1 27 VAL HB H -7.629 -1.320 -0.395 1.00 . B B . 27 VAL HB 1 1
5 14593 2 1 27 VAL HG11 H -7.438 -2.345 -2.652 1.00 . B B . 27 VAL HG11 1 1
5 14594 2 1 27 VAL HG12 H -8.121 -0.884 -3.371 1.00 . B B . 27 VAL HG12 1 1
5 14595 2 1 27 VAL HG13 H -9.097 -1.874 -2.282 1.00 . B B . 27 VAL HG13 1 1
5 14596 2 1 27 VAL HG21 H -5.778 0.306 -0.623 1.00 . B B . 27 VAL HG21 1 1
5 14597 2 1 27 VAL HG22 H -6.059 0.401 -2.361 1.00 . B B . 27 VAL HG22 1 1
5 14598 2 1 27 VAL HG23 H -5.503 -1.113 -1.641 1.00 . B B . 27 VAL HG23 1 1
5 14599 2 1 27 VAL N N -8.714 1.386 -2.207 1.00 . B B . 27 VAL N 1 1
5 14600 2 1 27 VAL O O -8.782 1.331 1.258 1.00 . B B . 27 VAL O 1 1
5 14601 2 1 28 CYS C C -7.628 4.149 1.546 1.00 . B B . 28 CYS C 1 1
5 14602 2 1 28 CYS CA C -6.585 3.122 1.066 1.00 . B B . 28 CYS CA 1 1
5 14603 2 1 28 CYS CB C -5.320 3.825 0.539 1.00 . B B . 28 CYS CB 1 1
5 14604 2 1 28 CYS H H -6.734 2.311 -0.884 1.00 . B B . 28 CYS H 1 1
5 14605 2 1 28 CYS HA H -6.308 2.484 1.901 1.00 . B B . 28 CYS HA 1 1
5 14606 2 1 28 CYS HB2 H -5.556 4.360 -0.372 1.00 . B B . 28 CYS HB2 1 1
5 14607 2 1 28 CYS HB3 H -4.958 4.530 1.279 1.00 . B B . 28 CYS HB3 1 1
5 14608 2 1 28 CYS HG H -3.822 2.652 -1.156 1.00 . B B . 28 CYS HG 1 1
5 14609 2 1 28 CYS N N -7.129 2.254 0.010 1.00 . B B . 28 CYS N 1 1
5 14610 2 1 28 CYS O O -7.685 4.477 2.740 1.00 . B B . 28 CYS O 1 1
5 14611 2 1 28 CYS SG S -3.966 2.692 0.163 1.00 . B B . 28 CYS SG 1 1
5 14612 2 1 29 GLY C C -10.666 4.893 1.709 1.00 . B B . 29 GLY C 1 1
5 14613 2 1 29 GLY CA C -9.553 5.542 0.900 1.00 . B B . 29 GLY CA 1 1
5 14614 2 1 29 GLY H H -8.343 4.315 -0.327 1.00 . B B . 29 GLY H 1 1
5 14615 2 1 29 GLY HA2 H -9.152 6.392 1.446 1.00 . B B . 29 GLY HA2 1 1
5 14616 2 1 29 GLY HA3 H -9.970 5.897 -0.032 1.00 . B B . 29 GLY HA3 1 1
5 14617 2 1 29 GLY N N -8.468 4.616 0.600 1.00 . B B . 29 GLY N 1 1
5 14618 2 1 29 GLY O O -11.233 5.524 2.598 1.00 . B B . 29 GLY O 1 1
5 14619 2 1 30 LEU C C -11.642 2.406 3.489 1.00 . B B . 30 LEU C 1 1
5 14620 2 1 30 LEU CA C -12.010 2.831 2.054 1.00 . B B . 30 LEU CA 1 1
5 14621 2 1 30 LEU CB C -12.392 1.634 1.142 1.00 . B B . 30 LEU CB 1 1
5 14622 2 1 30 LEU CD1 C -13.287 0.889 -1.159 1.00 . B B . 30 LEU CD1 1 1
5 14623 2 1 30 LEU CD2 C -14.482 2.714 0.122 1.00 . B B . 30 LEU CD2 1 1
5 14624 2 1 30 LEU CG C -13.120 2.059 -0.183 1.00 . B B . 30 LEU CG 1 1
5 14625 2 1 30 LEU H H -10.376 3.162 0.743 1.00 . B B . 30 LEU H 1 1
5 14626 2 1 30 LEU HA H -12.877 3.477 2.123 1.00 . B B . 30 LEU HA 1 1
5 14627 2 1 30 LEU HB2 H -11.481 1.093 0.887 1.00 . B B . 30 LEU HB2 1 1
5 14628 2 1 30 LEU HB3 H -13.042 0.964 1.692 1.00 . B B . 30 LEU HB3 1 1
5 14629 2 1 30 LEU HD11 H -13.908 0.121 -0.710 1.00 . B B . 30 LEU HD11 1 1
5 14630 2 1 30 LEU HD12 H -12.317 0.472 -1.393 1.00 . B B . 30 LEU HD12 1 1
5 14631 2 1 30 LEU HD13 H -13.753 1.238 -2.070 1.00 . B B . 30 LEU HD13 1 1
5 14632 2 1 30 LEU HD21 H -14.952 3.026 -0.799 1.00 . B B . 30 LEU HD21 1 1
5 14633 2 1 30 LEU HD22 H -14.338 3.577 0.757 1.00 . B B . 30 LEU HD22 1 1
5 14634 2 1 30 LEU HD23 H -15.131 2.000 0.628 1.00 . B B . 30 LEU HD23 1 1
5 14635 2 1 30 LEU HG H -12.513 2.804 -0.686 1.00 . B B . 30 LEU HG 1 1
5 14636 2 1 30 LEU N N -10.935 3.609 1.416 1.00 . B B . 30 LEU N 1 1
5 14637 2 1 30 LEU O O -12.525 2.275 4.341 1.00 . B B . 30 LEU O 1 1
5 14638 2 1 31 PHE C C -9.745 3.242 5.957 1.00 . B B . 31 PHE C 1 1
5 14639 2 1 31 PHE CA C -9.855 1.947 5.140 1.00 . B B . 31 PHE CA 1 1
5 14640 2 1 31 PHE CB C -8.512 1.182 5.112 1.00 . B B . 31 PHE CB 1 1
5 14641 2 1 31 PHE CD1 C -9.224 -1.213 5.544 1.00 . B B . 31 PHE CD1 1 1
5 14642 2 1 31 PHE CD2 C -8.367 -0.680 3.378 1.00 . B B . 31 PHE CD2 1 1
5 14643 2 1 31 PHE CE1 C -9.423 -2.517 5.139 1.00 . B B . 31 PHE CE1 1 1
5 14644 2 1 31 PHE CE2 C -8.574 -1.979 2.971 1.00 . B B . 31 PHE CE2 1 1
5 14645 2 1 31 PHE CG C -8.689 -0.269 4.668 1.00 . B B . 31 PHE CG 1 1
5 14646 2 1 31 PHE CZ C -9.096 -2.899 3.851 1.00 . B B . 31 PHE CZ 1 1
5 14647 2 1 31 PHE H H -9.691 2.260 3.029 1.00 . B B . 31 PHE H 1 1
5 14648 2 1 31 PHE HA H -10.596 1.313 5.626 1.00 . B B . 31 PHE HA 1 1
5 14649 2 1 31 PHE HB2 H -7.828 1.677 4.428 1.00 . B B . 31 PHE HB2 1 1
5 14650 2 1 31 PHE HB3 H -8.070 1.176 6.104 1.00 . B B . 31 PHE HB3 1 1
5 14651 2 1 31 PHE HD1 H -9.482 -0.920 6.557 1.00 . B B . 31 PHE HD1 1 1
5 14652 2 1 31 PHE HD2 H -7.947 0.036 2.685 1.00 . B B . 31 PHE HD2 1 1
5 14653 2 1 31 PHE HE1 H -9.835 -3.244 5.829 1.00 . B B . 31 PHE HE1 1 1
5 14654 2 1 31 PHE HE2 H -8.320 -2.280 1.960 1.00 . B B . 31 PHE HE2 1 1
5 14655 2 1 31 PHE HZ H -9.258 -3.922 3.531 1.00 . B B . 31 PHE HZ 1 1
5 14656 2 1 31 PHE N N -10.339 2.219 3.765 1.00 . B B . 31 PHE N 1 1
5 14657 2 1 31 PHE O O -9.991 3.233 7.169 1.00 . B B . 31 PHE O 1 1
5 14658 2 1 32 ALA C C -10.734 6.122 6.391 1.00 . B B . 32 ALA C 1 1
5 14659 2 1 32 ALA CA C -9.341 5.683 5.896 1.00 . B B . 32 ALA CA 1 1
5 14660 2 1 32 ALA CB C -8.767 6.699 4.897 1.00 . B B . 32 ALA CB 1 1
5 14661 2 1 32 ALA H H -9.170 4.258 4.330 1.00 . B B . 32 ALA H 1 1
5 14662 2 1 32 ALA HA H -8.664 5.627 6.746 1.00 . B B . 32 ALA HA 1 1
5 14663 2 1 32 ALA HB1 H -9.417 6.778 4.034 1.00 . B B . 32 ALA HB1 1 1
5 14664 2 1 32 ALA HB2 H -7.787 6.372 4.571 1.00 . B B . 32 ALA HB2 1 1
5 14665 2 1 32 ALA HB3 H -8.673 7.669 5.371 1.00 . B B . 32 ALA HB3 1 1
5 14666 2 1 32 ALA N N -9.400 4.346 5.278 1.00 . B B . 32 ALA N 1 1
5 14667 2 1 32 ALA O O -10.902 6.473 7.563 1.00 . B B . 32 ALA O 1 1
5 14668 2 1 33 ARG C C -13.893 5.434 6.618 1.00 . B B . 33 ARG C 1 1
5 14669 2 1 33 ARG CA C -13.122 6.475 5.776 1.00 . B B . 33 ARG CA 1 1
5 14670 2 1 33 ARG CB C -13.889 6.763 4.451 1.00 . B B . 33 ARG CB 1 1
5 14671 2 1 33 ARG CD C -14.902 5.838 2.272 1.00 . B B . 33 ARG CD 1 1
5 14672 2 1 33 ARG CG C -14.241 5.506 3.621 1.00 . B B . 33 ARG CG 1 1
5 14673 2 1 33 ARG CZ C -16.725 7.408 1.570 1.00 . B B . 33 ARG CZ 1 1
5 14674 2 1 33 ARG H H -11.533 5.677 4.604 1.00 . B B . 33 ARG H 1 1
5 14675 2 1 33 ARG HA H -13.065 7.396 6.351 1.00 . B B . 33 ARG HA 1 1
5 14676 2 1 33 ARG HB2 H -14.812 7.282 4.689 1.00 . B B . 33 ARG HB2 1 1
5 14677 2 1 33 ARG HB3 H -13.279 7.418 3.837 1.00 . B B . 33 ARG HB3 1 1
5 14678 2 1 33 ARG HD2 H -14.235 6.468 1.696 1.00 . B B . 33 ARG HD2 1 1
5 14679 2 1 33 ARG HD3 H -15.067 4.911 1.729 1.00 . B B . 33 ARG HD3 1 1
5 14680 2 1 33 ARG HE H -16.718 6.296 3.240 1.00 . B B . 33 ARG HE 1 1
5 14681 2 1 33 ARG HG2 H -13.332 4.948 3.433 1.00 . B B . 33 ARG HG2 1 1
5 14682 2 1 33 ARG HG3 H -14.919 4.886 4.199 1.00 . B B . 33 ARG HG3 1 1
5 14683 2 1 33 ARG HH11 H -15.176 7.363 0.256 1.00 . B B . 33 ARG HH11 1 1
5 14684 2 1 33 ARG HH12 H -16.480 8.427 -0.171 1.00 . B B . 33 ARG HH12 1 1
5 14685 2 1 33 ARG HH21 H -18.425 7.673 2.644 1.00 . B B . 33 ARG HH21 1 1
5 14686 2 1 33 ARG HH22 H -18.318 8.601 1.180 1.00 . B B . 33 ARG HH22 1 1
5 14687 2 1 33 ARG N N -11.735 6.040 5.491 1.00 . B B . 33 ARG N 1 1
5 14688 2 1 33 ARG NE N -16.202 6.520 2.432 1.00 . B B . 33 ARG NE 1 1
5 14689 2 1 33 ARG NH1 N -16.075 7.760 0.462 1.00 . B B . 33 ARG NH1 1 1
5 14690 2 1 33 ARG NH2 N -17.915 7.937 1.817 1.00 . B B . 33 ARG NH2 1 1
5 14691 2 1 33 ARG O O -15.017 5.710 7.048 1.00 . B B . 33 ARG O 1 1
5 14692 2 1 34 ARG C C -13.942 3.674 9.117 1.00 . B B . 34 ARG C 1 1
5 14693 2 1 34 ARG CA C -13.866 3.174 7.664 1.00 . B B . 34 ARG CA 1 1
5 14694 2 1 34 ARG CB C -13.004 1.878 7.572 1.00 . B B . 34 ARG CB 1 1
5 14695 2 1 34 ARG CD C -12.524 -0.503 8.422 1.00 . B B . 34 ARG CD 1 1
5 14696 2 1 34 ARG CG C -13.509 0.683 8.415 1.00 . B B . 34 ARG CG 1 1
5 14697 2 1 34 ARG CZ C -10.821 -0.091 10.210 1.00 . B B . 34 ARG CZ 1 1
5 14698 2 1 34 ARG H H -12.423 4.077 6.400 1.00 . B B . 34 ARG H 1 1
5 14699 2 1 34 ARG HA H -14.869 2.962 7.301 1.00 . B B . 34 ARG HA 1 1
5 14700 2 1 34 ARG HB2 H -12.967 1.563 6.535 1.00 . B B . 34 ARG HB2 1 1
5 14701 2 1 34 ARG HB3 H -11.991 2.114 7.889 1.00 . B B . 34 ARG HB3 1 1
5 14702 2 1 34 ARG HD2 H -12.920 -1.288 9.067 1.00 . B B . 34 ARG HD2 1 1
5 14703 2 1 34 ARG HD3 H -12.421 -0.891 7.414 1.00 . B B . 34 ARG HD3 1 1
5 14704 2 1 34 ARG HE H -10.532 0.184 8.244 1.00 . B B . 34 ARG HE 1 1
5 14705 2 1 34 ARG HG2 H -13.656 1.012 9.439 1.00 . B B . 34 ARG HG2 1 1
5 14706 2 1 34 ARG HG3 H -14.459 0.348 8.013 1.00 . B B . 34 ARG HG3 1 1
5 14707 2 1 34 ARG HH11 H -12.603 -0.732 10.929 1.00 . B B . 34 ARG HH11 1 1
5 14708 2 1 34 ARG HH12 H -11.381 -0.435 12.123 1.00 . B B . 34 ARG HH12 1 1
5 14709 2 1 34 ARG HH21 H -8.945 0.591 9.855 1.00 . B B . 34 ARG HH21 1 1
5 14710 2 1 34 ARG HH22 H -9.340 0.304 11.523 1.00 . B B . 34 ARG HH22 1 1
5 14711 2 1 34 ARG N N -13.289 4.238 6.821 1.00 . B B . 34 ARG N 1 1
5 14712 2 1 34 ARG NE N -11.188 -0.102 8.917 1.00 . B B . 34 ARG NE 1 1
5 14713 2 1 34 ARG NH1 N -11.671 -0.446 11.160 1.00 . B B . 34 ARG NH1 1 1
5 14714 2 1 34 ARG NH2 N -9.605 0.297 10.557 1.00 . B B . 34 ARG NH2 1 1
5 14715 2 1 34 ARG O O -15.033 3.869 9.655 1.00 . B B . 34 ARG O 1 1
5 14716 2 1 35 ALA C C -11.138 4.716 11.374 1.00 . B B . 35 ALA C 1 1
5 14717 2 1 35 ALA CA C -12.615 4.426 11.084 1.00 . B B . 35 ALA CA 1 1
5 14718 2 1 35 ALA CB C -13.175 3.406 12.099 1.00 . B B . 35 ALA CB 1 1
5 14719 2 1 35 ALA H H -11.938 3.805 9.171 1.00 . B B . 35 ALA H 1 1
5 14720 2 1 35 ALA HA H -13.182 5.349 11.172 1.00 . B B . 35 ALA HA 1 1
5 14721 2 1 35 ALA HB1 H -13.086 3.797 13.105 1.00 . B B . 35 ALA HB1 1 1
5 14722 2 1 35 ALA HB2 H -12.629 2.474 12.026 1.00 . B B . 35 ALA HB2 1 1
5 14723 2 1 35 ALA HB3 H -14.218 3.222 11.879 1.00 . B B . 35 ALA HB3 1 1
5 14724 2 1 35 ALA N N -12.756 3.935 9.701 1.00 . B B . 35 ALA N 1 1
5 14725 2 1 35 ALA O O -10.752 5.849 11.679 1.00 . B B . 35 ALA O 1 1
5 14726 2 1 36 PHE C C -8.034 3.291 10.359 1.00 . B B . 36 PHE C 1 1
5 14727 2 1 36 PHE CA C -8.878 3.709 11.579 1.00 . B B . 36 PHE CA 1 1
5 14728 2 1 36 PHE CB C -8.625 2.765 12.792 1.00 . B B . 36 PHE CB 1 1
5 14729 2 1 36 PHE CD1 C -6.545 3.732 13.900 1.00 . B B . 36 PHE CD1 1 1
5 14730 2 1 36 PHE CD2 C -6.424 1.497 13.044 1.00 . B B . 36 PHE CD2 1 1
5 14731 2 1 36 PHE CE1 C -5.228 3.638 14.311 1.00 . B B . 36 PHE CE1 1 1
5 14732 2 1 36 PHE CE2 C -5.109 1.408 13.457 1.00 . B B . 36 PHE CE2 1 1
5 14733 2 1 36 PHE CG C -7.170 2.662 13.256 1.00 . B B . 36 PHE CG 1 1
5 14734 2 1 36 PHE CZ C -4.512 2.478 14.088 1.00 . B B . 36 PHE CZ 1 1
5 14735 2 1 36 PHE H H -10.674 2.838 10.874 1.00 . B B . 36 PHE H 1 1
5 14736 2 1 36 PHE HA H -8.608 4.727 11.859 1.00 . B B . 36 PHE HA 1 1
5 14737 2 1 36 PHE HB2 H -9.211 3.114 13.635 1.00 . B B . 36 PHE HB2 1 1
5 14738 2 1 36 PHE HB3 H -8.970 1.768 12.533 1.00 . B B . 36 PHE HB3 1 1
5 14739 2 1 36 PHE HD1 H -7.099 4.647 14.078 1.00 . B B . 36 PHE HD1 1 1
5 14740 2 1 36 PHE HD2 H -6.887 0.654 12.544 1.00 . B B . 36 PHE HD2 1 1
5 14741 2 1 36 PHE HE1 H -4.755 4.477 14.807 1.00 . B B . 36 PHE HE1 1 1
5 14742 2 1 36 PHE HE2 H -4.544 0.499 13.280 1.00 . B B . 36 PHE HE2 1 1
5 14743 2 1 36 PHE HZ H -3.479 2.408 14.414 1.00 . B B . 36 PHE HZ 1 1
5 14744 2 1 36 PHE N N -10.310 3.672 11.235 1.00 . B B . 36 PHE N 1 1
5 14745 2 1 36 PHE O O -8.525 2.598 9.457 1.00 . B B . 36 PHE O 1 1
5 14746 2 1 37 ASN C C -5.398 1.923 9.228 1.00 . B B . 37 ASN C 1 1
5 14747 2 1 37 ASN CA C -5.775 3.420 9.301 1.00 . B B . 37 ASN CA 1 1
5 14748 2 1 37 ASN CB C -4.492 4.267 9.556 1.00 . B B . 37 ASN CB 1 1
5 14749 2 1 37 ASN CG C -4.762 5.766 9.630 1.00 . B B . 37 ASN CG 1 1
5 14750 2 1 37 ASN H H -6.444 4.190 11.157 1.00 . B B . 37 ASN H 1 1
5 14751 2 1 37 ASN HA H -6.216 3.719 8.358 1.00 . B B . 37 ASN HA 1 1
5 14752 2 1 37 ASN HB2 H -4.039 3.953 10.490 1.00 . B B . 37 ASN HB2 1 1
5 14753 2 1 37 ASN HB3 H -3.784 4.093 8.752 1.00 . B B . 37 ASN HB3 1 1
5 14754 2 1 37 ASN HD21 H -3.413 5.980 11.076 1.00 . B B . 37 ASN HD21 1 1
5 14755 2 1 37 ASN HD22 H -4.230 7.418 10.589 1.00 . B B . 37 ASN HD22 1 1
5 14756 2 1 37 ASN N N -6.753 3.692 10.375 1.00 . B B . 37 ASN N 1 1
5 14757 2 1 37 ASN ND2 N -4.063 6.458 10.519 1.00 . B B . 37 ASN ND2 1 1
5 14758 2 1 37 ASN O O -5.911 1.093 9.983 1.00 . B B . 37 ASN O 1 1
5 14759 2 1 37 ASN OD1 O -5.611 6.295 8.911 1.00 . B B . 37 ASN OD1 1 1
5 14760 2 1 38 VAL C C -2.466 0.362 8.838 1.00 . B B . 38 VAL C 1 1
5 14761 2 1 38 VAL CA C -3.863 0.272 8.197 1.00 . B B . 38 VAL CA 1 1
5 14762 2 1 38 VAL CB C -3.745 -0.212 6.704 1.00 . B B . 38 VAL CB 1 1
5 14763 2 1 38 VAL CG1 C -3.125 -1.625 6.611 1.00 . B B . 38 VAL CG1 1 1
5 14764 2 1 38 VAL CG2 C -5.118 -0.175 6.001 1.00 . B B . 38 VAL CG2 1 1
5 14765 2 1 38 VAL H H -4.247 2.275 7.631 1.00 . B B . 38 VAL H 1 1
5 14766 2 1 38 VAL HA H -4.467 -0.450 8.752 1.00 . B B . 38 VAL HA 1 1
5 14767 2 1 38 VAL HB H -3.086 0.476 6.179 1.00 . B B . 38 VAL HB 1 1
5 14768 2 1 38 VAL HG11 H -2.134 -1.620 7.050 1.00 . B B . 38 VAL HG11 1 1
5 14769 2 1 38 VAL HG12 H -3.049 -1.923 5.572 1.00 . B B . 38 VAL HG12 1 1
5 14770 2 1 38 VAL HG13 H -3.745 -2.336 7.142 1.00 . B B . 38 VAL HG13 1 1
5 14771 2 1 38 VAL HG21 H -5.511 0.833 6.018 1.00 . B B . 38 VAL HG21 1 1
5 14772 2 1 38 VAL HG22 H -5.809 -0.836 6.512 1.00 . B B . 38 VAL HG22 1 1
5 14773 2 1 38 VAL HG23 H -5.013 -0.501 4.973 1.00 . B B . 38 VAL HG23 1 1
5 14774 2 1 38 VAL N N -4.502 1.596 8.286 1.00 . B B . 38 VAL N 1 1
5 14775 2 1 38 VAL O O -1.814 1.413 8.752 1.00 . B B . 38 VAL O 1 1
5 14776 2 1 39 GLU C C 0.341 -1.232 9.098 1.00 . B B . 39 GLU C 1 1
5 14777 2 1 39 GLU CA C -0.715 -0.791 10.140 1.00 . B B . 39 GLU CA 1 1
5 14778 2 1 39 GLU CB C -0.792 -1.780 11.338 1.00 . B B . 39 GLU CB 1 1
5 14779 2 1 39 GLU CD C 0.684 -0.423 12.964 1.00 . B B . 39 GLU CD 1 1
5 14780 2 1 39 GLU CG C 0.429 -1.782 12.278 1.00 . B B . 39 GLU CG 1 1
5 14781 2 1 39 GLU H H -2.600 -1.516 9.520 1.00 . B B . 39 GLU H 1 1
5 14782 2 1 39 GLU HA H -0.463 0.200 10.513 1.00 . B B . 39 GLU HA 1 1
5 14783 2 1 39 GLU HB2 H -1.666 -1.533 11.935 1.00 . B B . 39 GLU HB2 1 1
5 14784 2 1 39 GLU HB3 H -0.925 -2.789 10.949 1.00 . B B . 39 GLU HB3 1 1
5 14785 2 1 39 GLU HG2 H 0.274 -2.534 13.047 1.00 . B B . 39 GLU HG2 1 1
5 14786 2 1 39 GLU HG3 H 1.304 -2.062 11.697 1.00 . B B . 39 GLU HG3 1 1
5 14787 2 1 39 GLU N N -2.026 -0.723 9.488 1.00 . B B . 39 GLU N 1 1
5 14788 2 1 39 GLU O O 1.337 -0.535 8.868 1.00 . B B . 39 GLU O 1 1
5 14789 2 1 39 GLU OE1 O -0.100 -0.045 13.861 1.00 . B B . 39 GLU OE1 1 1
5 14790 2 1 39 GLU OE2 O 1.678 0.264 12.631 1.00 . B B . 39 GLU OE2 1 1
5 14791 2 1 40 GLY C C 0.346 -3.297 6.139 1.00 . B B . 40 GLY C 1 1
5 14792 2 1 40 GLY CA C 1.017 -2.961 7.461 1.00 . B B . 40 GLY CA 1 1
5 14793 2 1 40 GLY H H -0.801 -2.800 8.561 1.00 . B B . 40 GLY H 1 1
5 14794 2 1 40 GLY HA2 H 1.841 -2.277 7.282 1.00 . B B . 40 GLY HA2 1 1
5 14795 2 1 40 GLY HA3 H 1.415 -3.872 7.889 1.00 . B B . 40 GLY HA3 1 1
5 14796 2 1 40 GLY N N 0.070 -2.368 8.423 1.00 . B B . 40 GLY N 1 1
5 14797 2 1 40 GLY O O -0.757 -3.821 6.129 1.00 . B B . 40 GLY O 1 1
5 14798 2 1 41 ILE C C 1.509 -4.025 2.846 1.00 . B B . 41 ILE C 1 1
5 14799 2 1 41 ILE CA C 0.477 -3.221 3.657 1.00 . B B . 41 ILE CA 1 1
5 14800 2 1 41 ILE CB C 0.174 -1.853 2.916 1.00 . B B . 41 ILE CB 1 1
5 14801 2 1 41 ILE CD1 C -1.032 0.442 3.190 1.00 . B B . 41 ILE CD1 1 1
5 14802 2 1 41 ILE CG1 C -0.764 -0.940 3.773 1.00 . B B . 41 ILE CG1 1 1
5 14803 2 1 41 ILE CG2 C -0.421 -2.072 1.505 1.00 . B B . 41 ILE CG2 1 1
5 14804 2 1 41 ILE H H 1.915 -2.622 5.105 1.00 . B B . 41 ILE H 1 1
5 14805 2 1 41 ILE HA H -0.446 -3.795 3.727 1.00 . B B . 41 ILE HA 1 1
5 14806 2 1 41 ILE HB H 1.119 -1.334 2.784 1.00 . B B . 41 ILE HB 1 1
5 14807 2 1 41 ILE HD11 H -1.535 0.345 2.239 1.00 . B B . 41 ILE HD11 1 1
5 14808 2 1 41 ILE HD12 H -0.094 0.963 3.051 1.00 . B B . 41 ILE HD12 1 1
5 14809 2 1 41 ILE HD13 H -1.653 1.002 3.871 1.00 . B B . 41 ILE HD13 1 1
5 14810 2 1 41 ILE HG12 H -1.723 -1.428 3.899 1.00 . B B . 41 ILE HG12 1 1
5 14811 2 1 41 ILE HG13 H -0.323 -0.799 4.755 1.00 . B B . 41 ILE HG13 1 1
5 14812 2 1 41 ILE HG21 H 0.258 -2.669 0.908 1.00 . B B . 41 ILE HG21 1 1
5 14813 2 1 41 ILE HG22 H -0.577 -1.119 1.016 1.00 . B B . 41 ILE HG22 1 1
5 14814 2 1 41 ILE HG23 H -1.371 -2.589 1.586 1.00 . B B . 41 ILE HG23 1 1
5 14815 2 1 41 ILE N N 1.014 -2.994 5.020 1.00 . B B . 41 ILE N 1 1
5 14816 2 1 41 ILE O O 2.717 -3.875 3.053 1.00 . B B . 41 ILE O 1 1
5 14817 2 1 42 LEU C C 1.127 -5.868 -0.317 1.00 . B B . 42 LEU C 1 1
5 14818 2 1 42 LEU CA C 1.887 -5.611 0.993 1.00 . B B . 42 LEU CA 1 1
5 14819 2 1 42 LEU CB C 2.381 -6.951 1.613 1.00 . B B . 42 LEU CB 1 1
5 14820 2 1 42 LEU CD1 C 4.416 -7.214 0.057 1.00 . B B . 42 LEU CD1 1 1
5 14821 2 1 42 LEU CD2 C 3.549 -9.212 1.349 1.00 . B B . 42 LEU CD2 1 1
5 14822 2 1 42 LEU CG C 3.176 -7.899 0.649 1.00 . B B . 42 LEU CG 1 1
5 14823 2 1 42 LEU H H 0.058 -5.007 1.872 1.00 . B B . 42 LEU H 1 1
5 14824 2 1 42 LEU HA H 2.758 -4.990 0.773 1.00 . B B . 42 LEU HA 1 1
5 14825 2 1 42 LEU HB2 H 3.013 -6.717 2.464 1.00 . B B . 42 LEU HB2 1 1
5 14826 2 1 42 LEU HB3 H 1.512 -7.494 1.980 1.00 . B B . 42 LEU HB3 1 1
5 14827 2 1 42 LEU HD11 H 4.929 -7.903 -0.605 1.00 . B B . 42 LEU HD11 1 1
5 14828 2 1 42 LEU HD12 H 5.085 -6.914 0.851 1.00 . B B . 42 LEU HD12 1 1
5 14829 2 1 42 LEU HD13 H 4.107 -6.345 -0.504 1.00 . B B . 42 LEU HD13 1 1
5 14830 2 1 42 LEU HD21 H 4.179 -9.007 2.206 1.00 . B B . 42 LEU HD21 1 1
5 14831 2 1 42 LEU HD22 H 4.080 -9.857 0.659 1.00 . B B . 42 LEU HD22 1 1
5 14832 2 1 42 LEU HD23 H 2.649 -9.712 1.678 1.00 . B B . 42 LEU HD23 1 1
5 14833 2 1 42 LEU HG H 2.535 -8.157 -0.185 1.00 . B B . 42 LEU HG 1 1
5 14834 2 1 42 LEU N N 1.029 -4.873 1.925 1.00 . B B . 42 LEU N 1 1
5 14835 2 1 42 LEU O O 0.276 -6.745 -0.381 1.00 . B B . 42 LEU O 1 1
5 14836 2 1 43 CYS C C 1.953 -6.173 -3.446 1.00 . B B . 43 CYS C 1 1
5 14837 2 1 43 CYS CA C 0.941 -5.296 -2.706 1.00 . B B . 43 CYS CA 1 1
5 14838 2 1 43 CYS CB C 0.747 -3.954 -3.431 1.00 . B B . 43 CYS CB 1 1
5 14839 2 1 43 CYS H H 2.003 -4.301 -1.176 1.00 . B B . 43 CYS H 1 1
5 14840 2 1 43 CYS HA H -0.019 -5.810 -2.655 1.00 . B B . 43 CYS HA 1 1
5 14841 2 1 43 CYS HB2 H 0.024 -3.361 -2.891 1.00 . B B . 43 CYS HB2 1 1
5 14842 2 1 43 CYS HB3 H 1.691 -3.419 -3.450 1.00 . B B . 43 CYS HB3 1 1
5 14843 2 1 43 CYS HG H 1.220 -4.165 -5.931 1.00 . B B . 43 CYS HG 1 1
5 14844 2 1 43 CYS N N 1.425 -5.069 -1.341 1.00 . B B . 43 CYS N 1 1
5 14845 2 1 43 CYS O O 3.036 -5.704 -3.817 1.00 . B B . 43 CYS O 1 1
5 14846 2 1 43 CYS SG S 0.164 -4.076 -5.130 1.00 . B B . 43 CYS SG 1 1
5 14847 2 1 44 LEU C C 1.967 -8.412 -5.788 1.00 . B B . 44 LEU C 1 1
5 14848 2 1 44 LEU CA C 2.405 -8.444 -4.316 1.00 . B B . 44 LEU CA 1 1
5 14849 2 1 44 LEU CB C 2.170 -9.857 -3.719 1.00 . B B . 44 LEU CB 1 1
5 14850 2 1 44 LEU CD1 C 4.570 -10.694 -3.472 1.00 . B B . 44 LEU CD1 1 1
5 14851 2 1 44 LEU CD2 C 2.664 -12.367 -3.715 1.00 . B B . 44 LEU CD2 1 1
5 14852 2 1 44 LEU CG C 3.192 -10.968 -4.108 1.00 . B B . 44 LEU CG 1 1
5 14853 2 1 44 LEU H H 0.768 -7.751 -3.183 1.00 . B B . 44 LEU H 1 1
5 14854 2 1 44 LEU HA H 3.457 -8.186 -4.228 1.00 . B B . 44 LEU HA 1 1
5 14855 2 1 44 LEU HB2 H 2.176 -9.763 -2.636 1.00 . B B . 44 LEU HB2 1 1
5 14856 2 1 44 LEU HB3 H 1.179 -10.189 -4.012 1.00 . B B . 44 LEU HB3 1 1
5 14857 2 1 44 LEU HD11 H 5.267 -11.469 -3.764 1.00 . B B . 44 LEU HD11 1 1
5 14858 2 1 44 LEU HD12 H 4.486 -10.678 -2.392 1.00 . B B . 44 LEU HD12 1 1
5 14859 2 1 44 LEU HD13 H 4.941 -9.736 -3.814 1.00 . B B . 44 LEU HD13 1 1
5 14860 2 1 44 LEU HD21 H 3.391 -13.122 -3.981 1.00 . B B . 44 LEU HD21 1 1
5 14861 2 1 44 LEU HD22 H 1.743 -12.566 -4.245 1.00 . B B . 44 LEU HD22 1 1
5 14862 2 1 44 LEU HD23 H 2.479 -12.408 -2.649 1.00 . B B . 44 LEU HD23 1 1
5 14863 2 1 44 LEU HG H 3.325 -10.959 -5.182 1.00 . B B . 44 LEU HG 1 1
5 14864 2 1 44 LEU N N 1.604 -7.458 -3.589 1.00 . B B . 44 LEU N 1 1
5 14865 2 1 44 LEU O O 0.867 -8.896 -6.102 1.00 . B B . 44 LEU O 1 1
5 14866 2 1 45 PRO C C 2.335 -9.051 -8.833 1.00 . B B . 45 PRO C 1 1
5 14867 2 1 45 PRO CA C 2.393 -7.675 -8.123 1.00 . B B . 45 PRO CA 1 1
5 14868 2 1 45 PRO CB C 3.485 -6.738 -8.696 1.00 . B B . 45 PRO CB 1 1
5 14869 2 1 45 PRO CD C 4.138 -7.248 -6.439 1.00 . B B . 45 PRO CD 1 1
5 14870 2 1 45 PRO CG C 4.683 -6.928 -7.816 1.00 . B B . 45 PRO CG 1 1
5 14871 2 1 45 PRO HA H 1.419 -7.191 -8.204 1.00 . B B . 45 PRO HA 1 1
5 14872 2 1 45 PRO HB2 H 3.708 -6.998 -9.730 1.00 . B B . 45 PRO HB2 1 1
5 14873 2 1 45 PRO HB3 H 3.150 -5.709 -8.650 1.00 . B B . 45 PRO HB3 1 1
5 14874 2 1 45 PRO HD2 H 4.772 -7.976 -5.939 1.00 . B B . 45 PRO HD2 1 1
5 14875 2 1 45 PRO HD3 H 4.059 -6.348 -5.837 1.00 . B B . 45 PRO HD3 1 1
5 14876 2 1 45 PRO HG2 H 5.291 -7.750 -8.189 1.00 . B B . 45 PRO HG2 1 1
5 14877 2 1 45 PRO HG3 H 5.277 -6.020 -7.781 1.00 . B B . 45 PRO HG3 1 1
5 14878 2 1 45 PRO N N 2.781 -7.816 -6.706 1.00 . B B . 45 PRO N 1 1
5 14879 2 1 45 PRO O O 3.349 -9.760 -8.940 1.00 . B B . 45 PRO O 1 1
5 14880 2 1 46 ILE C C 1.412 -10.823 -11.314 1.00 . B B . 46 ILE C 1 1
5 14881 2 1 46 ILE CA C 0.839 -10.737 -9.881 1.00 . B B . 46 ILE CA 1 1
5 14882 2 1 46 ILE CB C -0.708 -11.035 -9.882 1.00 . B B . 46 ILE CB 1 1
5 14883 2 1 46 ILE CD1 C -0.659 -12.083 -7.488 1.00 . B B . 46 ILE CD1 1 1
5 14884 2 1 46 ILE CG1 C -1.281 -11.051 -8.423 1.00 . B B . 46 ILE CG1 1 1
5 14885 2 1 46 ILE CG2 C -1.048 -12.345 -10.632 1.00 . B B . 46 ILE CG2 1 1
5 14886 2 1 46 ILE H H 0.385 -8.781 -9.204 1.00 . B B . 46 ILE H 1 1
5 14887 2 1 46 ILE HA H 1.319 -11.494 -9.261 1.00 . B B . 46 ILE HA 1 1
5 14888 2 1 46 ILE HB H -1.189 -10.224 -10.425 1.00 . B B . 46 ILE HB 1 1
5 14889 2 1 46 ILE HD11 H -1.142 -12.024 -6.524 1.00 . B B . 46 ILE HD11 1 1
5 14890 2 1 46 ILE HD12 H 0.397 -11.880 -7.370 1.00 . B B . 46 ILE HD12 1 1
5 14891 2 1 46 ILE HD13 H -0.792 -13.076 -7.896 1.00 . B B . 46 ILE HD13 1 1
5 14892 2 1 46 ILE HG12 H -1.128 -10.078 -7.974 1.00 . B B . 46 ILE HG12 1 1
5 14893 2 1 46 ILE HG13 H -2.348 -11.245 -8.464 1.00 . B B . 46 ILE HG13 1 1
5 14894 2 1 46 ILE HG21 H -0.546 -13.181 -10.159 1.00 . B B . 46 ILE HG21 1 1
5 14895 2 1 46 ILE HG22 H -0.722 -12.274 -11.665 1.00 . B B . 46 ILE HG22 1 1
5 14896 2 1 46 ILE HG23 H -2.117 -12.513 -10.615 1.00 . B B . 46 ILE HG23 1 1
5 14897 2 1 46 ILE N N 1.120 -9.425 -9.279 1.00 . B B . 46 ILE N 1 1
5 14898 2 1 46 ILE O O 0.941 -10.137 -12.229 1.00 . B B . 46 ILE O 1 1
5 14899 2 1 47 GLN C C 2.236 -12.539 -13.837 1.00 . B B . 47 GLN C 1 1
5 14900 2 1 47 GLN CA C 3.143 -11.920 -12.757 1.00 . B B . 47 GLN CA 1 1
5 14901 2 1 47 GLN CB C 4.374 -12.829 -12.499 1.00 . B B . 47 GLN CB 1 1
5 14902 2 1 47 GLN CD C 5.274 -15.011 -11.475 1.00 . B B . 47 GLN CD 1 1
5 14903 2 1 47 GLN CG C 4.045 -14.148 -11.763 1.00 . B B . 47 GLN CG 1 1
5 14904 2 1 47 GLN H H 2.742 -12.161 -10.683 1.00 . B B . 47 GLN H 1 1
5 14905 2 1 47 GLN HA H 3.496 -10.958 -13.115 1.00 . B B . 47 GLN HA 1 1
5 14906 2 1 47 GLN HB2 H 4.845 -13.070 -13.447 1.00 . B B . 47 GLN HB2 1 1
5 14907 2 1 47 GLN HB3 H 5.082 -12.278 -11.900 1.00 . B B . 47 GLN HB3 1 1
5 14908 2 1 47 GLN HE21 H 5.604 -14.050 -9.766 1.00 . B B . 47 GLN HE21 1 1
5 14909 2 1 47 GLN HE22 H 6.724 -15.309 -10.153 1.00 . B B . 47 GLN HE22 1 1
5 14910 2 1 47 GLN HG2 H 3.564 -13.913 -10.821 1.00 . B B . 47 GLN HG2 1 1
5 14911 2 1 47 GLN HG3 H 3.354 -14.723 -12.371 1.00 . B B . 47 GLN HG3 1 1
5 14912 2 1 47 GLN N N 2.435 -11.678 -11.472 1.00 . B B . 47 GLN N 1 1
5 14913 2 1 47 GLN NE2 N 5.934 -14.765 -10.350 1.00 . B B . 47 GLN NE2 1 1
5 14914 2 1 47 GLN O O 2.508 -12.404 -15.039 1.00 . B B . 47 GLN O 1 1
5 14915 2 1 47 GLN OE1 O 5.633 -15.882 -12.264 1.00 . B B . 47 GLN OE1 1 1
5 14916 2 1 48 ASP C C -0.556 -13.036 -15.213 1.00 . B B . 48 ASP C 1 1
5 14917 2 1 48 ASP CA C 0.241 -13.955 -14.251 1.00 . B B . 48 ASP CA 1 1
5 14918 2 1 48 ASP CB C -0.704 -14.795 -13.345 1.00 . B B . 48 ASP CB 1 1
5 14919 2 1 48 ASP CG C -1.975 -15.305 -14.045 1.00 . B B . 48 ASP CG 1 1
5 14920 2 1 48 ASP H H 0.991 -13.199 -12.426 1.00 . B B . 48 ASP H 1 1
5 14921 2 1 48 ASP HA H 0.846 -14.637 -14.840 1.00 . B B . 48 ASP HA 1 1
5 14922 2 1 48 ASP HB2 H -0.157 -15.658 -12.975 1.00 . B B . 48 ASP HB2 1 1
5 14923 2 1 48 ASP HB3 H -0.994 -14.195 -12.486 1.00 . B B . 48 ASP HB3 1 1
5 14924 2 1 48 ASP N N 1.164 -13.205 -13.386 1.00 . B B . 48 ASP N 1 1
5 14925 2 1 48 ASP O O -0.716 -13.369 -16.394 1.00 . B B . 48 ASP O 1 1
5 14926 2 1 48 ASP OD1 O -1.874 -16.211 -14.894 1.00 . B B . 48 ASP OD1 1 1
5 14927 2 1 48 ASP OD2 O -3.087 -14.811 -13.732 1.00 . B B . 48 ASP OD2 1 1
5 14928 2 1 49 SER C C -1.897 -9.554 -14.824 1.00 . B B . 49 SER C 1 1
5 14929 2 1 49 SER CA C -1.865 -10.944 -15.491 1.00 . B B . 49 SER CA 1 1
5 14930 2 1 49 SER CB C -3.285 -11.533 -15.671 1.00 . B B . 49 SER CB 1 1
5 14931 2 1 49 SER H H -0.815 -11.658 -13.779 1.00 . B B . 49 SER H 1 1
5 14932 2 1 49 SER HA H -1.405 -10.827 -16.470 1.00 . B B . 49 SER HA 1 1
5 14933 2 1 49 SER HB2 H -3.951 -10.779 -16.060 1.00 . B B . 49 SER HB2 1 1
5 14934 2 1 49 SER HB3 H -3.247 -12.366 -16.362 1.00 . B B . 49 SER HB3 1 1
5 14935 2 1 49 SER HG H -3.936 -12.956 -14.505 1.00 . B B . 49 SER HG 1 1
5 14936 2 1 49 SER N N -1.030 -11.887 -14.707 1.00 . B B . 49 SER N 1 1
5 14937 2 1 49 SER O O -1.217 -9.338 -13.816 1.00 . B B . 49 SER O 1 1
5 14938 2 1 49 SER OG O -3.799 -12.002 -14.442 1.00 . B B . 49 SER OG 1 1
5 14939 2 1 50 ASP C C -3.546 -7.091 -13.621 1.00 . B B . 50 ASP C 1 1
5 14940 2 1 50 ASP CA C -2.755 -7.206 -14.944 1.00 . B B . 50 ASP CA 1 1
5 14941 2 1 50 ASP CB C -3.363 -6.288 -16.061 1.00 . B B . 50 ASP CB 1 1
5 14942 2 1 50 ASP CG C -4.762 -6.728 -16.573 1.00 . B B . 50 ASP CG 1 1
5 14943 2 1 50 ASP H H -3.213 -8.866 -16.191 1.00 . B B . 50 ASP H 1 1
5 14944 2 1 50 ASP HA H -1.738 -6.870 -14.754 1.00 . B B . 50 ASP HA 1 1
5 14945 2 1 50 ASP HB2 H -3.438 -5.277 -15.680 1.00 . B B . 50 ASP HB2 1 1
5 14946 2 1 50 ASP HB3 H -2.682 -6.278 -16.905 1.00 . B B . 50 ASP HB3 1 1
5 14947 2 1 50 ASP N N -2.671 -8.609 -15.413 1.00 . B B . 50 ASP N 1 1
5 14948 2 1 50 ASP O O -4.714 -6.699 -13.599 1.00 . B B . 50 ASP O 1 1
5 14949 2 1 50 ASP OD1 O -4.837 -7.712 -17.329 1.00 . B B . 50 ASP OD1 1 1
5 14950 2 1 50 ASP OD2 O -5.788 -6.074 -16.240 1.00 . B B . 50 ASP OD2 1 1
5 14951 2 1 51 LYS C C -2.316 -7.480 -10.119 1.00 . B B . 51 LYS C 1 1
5 14952 2 1 51 LYS CA C -3.431 -7.357 -11.159 1.00 . B B . 51 LYS CA 1 1
5 14953 2 1 51 LYS CB C -4.560 -8.407 -10.906 1.00 . B B . 51 LYS CB 1 1
5 14954 2 1 51 LYS CD C -5.346 -10.840 -10.772 1.00 . B B . 51 LYS CD 1 1
5 14955 2 1 51 LYS CE C -4.942 -12.326 -10.749 1.00 . B B . 51 LYS CE 1 1
5 14956 2 1 51 LYS CG C -4.161 -9.888 -11.075 1.00 . B B . 51 LYS CG 1 1
5 14957 2 1 51 LYS H H -1.972 -7.810 -12.617 1.00 . B B . 51 LYS H 1 1
5 14958 2 1 51 LYS HA H -3.855 -6.358 -11.057 1.00 . B B . 51 LYS HA 1 1
5 14959 2 1 51 LYS HB2 H -4.931 -8.274 -9.893 1.00 . B B . 51 LYS HB2 1 1
5 14960 2 1 51 LYS HB3 H -5.377 -8.196 -11.592 1.00 . B B . 51 LYS HB3 1 1
5 14961 2 1 51 LYS HD2 H -5.761 -10.583 -9.804 1.00 . B B . 51 LYS HD2 1 1
5 14962 2 1 51 LYS HD3 H -6.111 -10.697 -11.527 1.00 . B B . 51 LYS HD3 1 1
5 14963 2 1 51 LYS HE2 H -4.081 -12.448 -10.105 1.00 . B B . 51 LYS HE2 1 1
5 14964 2 1 51 LYS HE3 H -5.765 -12.903 -10.350 1.00 . B B . 51 LYS HE3 1 1
5 14965 2 1 51 LYS HG2 H -3.824 -10.052 -12.094 1.00 . B B . 51 LYS HG2 1 1
5 14966 2 1 51 LYS HG3 H -3.349 -10.108 -10.392 1.00 . B B . 51 LYS HG3 1 1
5 14967 2 1 51 LYS HZ1 H -5.419 -12.758 -12.728 1.00 . B B . 51 LYS HZ1 1 1
5 14968 2 1 51 LYS HZ2 H -4.337 -13.856 -12.036 1.00 . B B . 51 LYS HZ2 1 1
5 14969 2 1 51 LYS HZ3 H -3.808 -12.317 -12.496 1.00 . B B . 51 LYS HZ3 1 1
5 14970 2 1 51 LYS N N -2.880 -7.457 -12.516 1.00 . B B . 51 LYS N 1 1
5 14971 2 1 51 LYS NZ N -4.601 -12.851 -12.092 1.00 . B B . 51 LYS NZ 1 1
5 14972 2 1 51 LYS O O -1.192 -7.884 -10.431 1.00 . B B . 51 LYS O 1 1
5 14973 2 1 52 SER C C -2.596 -7.545 -6.498 1.00 . B B . 52 SER C 1 1
5 14974 2 1 52 SER CA C -1.763 -7.147 -7.730 1.00 . B B . 52 SER CA 1 1
5 14975 2 1 52 SER CB C -1.102 -5.766 -7.524 1.00 . B B . 52 SER CB 1 1
5 14976 2 1 52 SER H H -3.557 -6.768 -8.739 1.00 . B B . 52 SER H 1 1
5 14977 2 1 52 SER HA H -0.992 -7.899 -7.903 1.00 . B B . 52 SER HA 1 1
5 14978 2 1 52 SER HB2 H -1.861 -5.024 -7.308 1.00 . B B . 52 SER HB2 1 1
5 14979 2 1 52 SER HB3 H -0.414 -5.820 -6.700 1.00 . B B . 52 SER HB3 1 1
5 14980 2 1 52 SER HG H -0.990 -5.284 -9.424 1.00 . B B . 52 SER HG 1 1
5 14981 2 1 52 SER N N -2.654 -7.103 -8.885 1.00 . B B . 52 SER N 1 1
5 14982 2 1 52 SER O O -3.738 -7.106 -6.353 1.00 . B B . 52 SER O 1 1
5 14983 2 1 52 SER OG O -0.384 -5.350 -8.679 1.00 . B B . 52 SER OG 1 1
5 14984 2 1 53 HIS C C -2.200 -8.225 -3.188 1.00 . B B . 53 HIS C 1 1
5 14985 2 1 53 HIS CA C -2.724 -8.934 -4.448 1.00 . B B . 53 HIS CA 1 1
5 14986 2 1 53 HIS CB C -2.468 -10.469 -4.404 1.00 . B B . 53 HIS CB 1 1
5 14987 2 1 53 HIS CD2 C -3.962 -10.926 -2.276 1.00 . B B . 53 HIS CD2 1 1
5 14988 2 1 53 HIS CE1 C -3.946 -13.109 -2.392 1.00 . B B . 53 HIS CE1 1 1
5 14989 2 1 53 HIS CG C -3.230 -11.272 -3.369 1.00 . B B . 53 HIS CG 1 1
5 14990 2 1 53 HIS H H -1.100 -8.657 -5.790 1.00 . B B . 53 HIS H 1 1
5 14991 2 1 53 HIS HA H -3.796 -8.745 -4.551 1.00 . B B . 53 HIS HA 1 1
5 14992 2 1 53 HIS HB2 H -2.726 -10.886 -5.370 1.00 . B B . 53 HIS HB2 1 1
5 14993 2 1 53 HIS HB3 H -1.408 -10.644 -4.237 1.00 . B B . 53 HIS HB3 1 1
5 14994 2 1 53 HIS HD1 H -2.800 -13.210 -4.072 1.00 . B B . 53 HIS HD1 1 1
5 14995 2 1 53 HIS HD2 H -4.182 -9.918 -1.941 1.00 . B B . 53 HIS HD2 1 1
5 14996 2 1 53 HIS HE1 H -4.118 -14.153 -2.168 1.00 . B B . 53 HIS HE1 1 1
5 14997 2 1 53 HIS HE2 H -4.675 -12.169 -0.755 1.00 . B B . 53 HIS HE2 1 1
5 14998 2 1 53 HIS N N -2.029 -8.389 -5.632 1.00 . B B . 53 HIS N 1 1
5 14999 2 1 53 HIS ND1 N -3.247 -12.649 -3.402 1.00 . B B . 53 HIS ND1 1 1
5 15000 2 1 53 HIS NE2 N -4.391 -12.091 -1.687 1.00 . B B . 53 HIS NE2 1 1
5 15001 2 1 53 HIS O O -1.065 -8.453 -2.779 1.00 . B B . 53 HIS O 1 1
5 15002 2 1 54 ILE C C -3.147 -7.173 -0.122 1.00 . B B . 54 ILE C 1 1
5 15003 2 1 54 ILE CA C -2.644 -6.531 -1.429 1.00 . B B . 54 ILE CA 1 1
5 15004 2 1 54 ILE CB C -3.190 -5.042 -1.518 1.00 . B B . 54 ILE CB 1 1
5 15005 2 1 54 ILE CD1 C -3.677 -4.773 -4.070 1.00 . B B . 54 ILE CD1 1 1
5 15006 2 1 54 ILE CG1 C -2.841 -4.344 -2.880 1.00 . B B . 54 ILE CG1 1 1
5 15007 2 1 54 ILE CG2 C -2.648 -4.194 -0.346 1.00 . B B . 54 ILE CG2 1 1
5 15008 2 1 54 ILE H H -3.953 -7.284 -2.917 1.00 . B B . 54 ILE H 1 1
5 15009 2 1 54 ILE HA H -1.555 -6.484 -1.403 1.00 . B B . 54 ILE HA 1 1
5 15010 2 1 54 ILE HB H -4.271 -5.082 -1.418 1.00 . B B . 54 ILE HB 1 1
5 15011 2 1 54 ILE HD11 H -4.722 -4.582 -3.870 1.00 . B B . 54 ILE HD11 1 1
5 15012 2 1 54 ILE HD12 H -3.533 -5.830 -4.252 1.00 . B B . 54 ILE HD12 1 1
5 15013 2 1 54 ILE HD13 H -3.371 -4.216 -4.943 1.00 . B B . 54 ILE HD13 1 1
5 15014 2 1 54 ILE HG12 H -2.972 -3.274 -2.783 1.00 . B B . 54 ILE HG12 1 1
5 15015 2 1 54 ILE HG13 H -1.808 -4.544 -3.124 1.00 . B B . 54 ILE HG13 1 1
5 15016 2 1 54 ILE HG21 H -3.045 -3.190 -0.402 1.00 . B B . 54 ILE HG21 1 1
5 15017 2 1 54 ILE HG22 H -1.566 -4.152 -0.393 1.00 . B B . 54 ILE HG22 1 1
5 15018 2 1 54 ILE HG23 H -2.942 -4.642 0.598 1.00 . B B . 54 ILE HG23 1 1
5 15019 2 1 54 ILE N N -3.035 -7.361 -2.584 1.00 . B B . 54 ILE N 1 1
5 15020 2 1 54 ILE O O -4.268 -7.680 -0.078 1.00 . B B . 54 ILE O 1 1
5 15021 2 1 55 TRP C C -2.693 -6.358 3.207 1.00 . B B . 55 TRP C 1 1
5 15022 2 1 55 TRP CA C -2.704 -7.576 2.288 1.00 . B B . 55 TRP CA 1 1
5 15023 2 1 55 TRP CB C -1.759 -8.671 2.828 1.00 . B B . 55 TRP CB 1 1
5 15024 2 1 55 TRP CD1 C -2.724 -10.973 2.276 1.00 . B B . 55 TRP CD1 1 1
5 15025 2 1 55 TRP CD2 C -1.096 -10.351 0.919 1.00 . B B . 55 TRP CD2 1 1
5 15026 2 1 55 TRP CE2 C -1.546 -11.617 0.518 1.00 . B B . 55 TRP CE2 1 1
5 15027 2 1 55 TRP CE3 C -0.070 -9.756 0.219 1.00 . B B . 55 TRP CE3 1 1
5 15028 2 1 55 TRP CG C -1.862 -9.961 2.053 1.00 . B B . 55 TRP CG 1 1
5 15029 2 1 55 TRP CH2 C 0.005 -11.685 -1.236 1.00 . B B . 55 TRP CH2 1 1
5 15030 2 1 55 TRP CZ2 C -1.000 -12.299 -0.557 1.00 . B B . 55 TRP CZ2 1 1
5 15031 2 1 55 TRP CZ3 C 0.469 -10.420 -0.849 1.00 . B B . 55 TRP CZ3 1 1
5 15032 2 1 55 TRP H H -1.373 -6.877 0.783 1.00 . B B . 55 TRP H 1 1
5 15033 2 1 55 TRP HA H -3.718 -7.977 2.243 1.00 . B B . 55 TRP HA 1 1
5 15034 2 1 55 TRP HB2 H -0.732 -8.321 2.778 1.00 . B B . 55 TRP HB2 1 1
5 15035 2 1 55 TRP HB3 H -2.005 -8.884 3.864 1.00 . B B . 55 TRP HB3 1 1
5 15036 2 1 55 TRP HD1 H -3.455 -10.979 3.071 1.00 . B B . 55 TRP HD1 1 1
5 15037 2 1 55 TRP HE1 H -3.047 -12.812 1.331 1.00 . B B . 55 TRP HE1 1 1
5 15038 2 1 55 TRP HE3 H 0.304 -8.780 0.500 1.00 . B B . 55 TRP HE3 1 1
5 15039 2 1 55 TRP HH2 H 0.466 -12.171 -2.085 1.00 . B B . 55 TRP HH2 1 1
5 15040 2 1 55 TRP HZ2 H -1.359 -13.272 -0.862 1.00 . B B . 55 TRP HZ2 1 1
5 15041 2 1 55 TRP HZ3 H 1.272 -9.964 -1.402 1.00 . B B . 55 TRP HZ3 1 1
5 15042 2 1 55 TRP N N -2.304 -7.163 0.928 1.00 . B B . 55 TRP N 1 1
5 15043 2 1 55 TRP NE1 N -2.541 -11.975 1.364 1.00 . B B . 55 TRP NE1 1 1
5 15044 2 1 55 TRP O O -1.701 -5.625 3.266 1.00 . B B . 55 TRP O 1 1
5 15045 2 1 56 LEU C C -4.068 -5.583 6.263 1.00 . B B . 56 LEU C 1 1
5 15046 2 1 56 LEU CA C -4.003 -5.028 4.838 1.00 . B B . 56 LEU CA 1 1
5 15047 2 1 56 LEU CB C -5.292 -4.212 4.513 1.00 . B B . 56 LEU CB 1 1
5 15048 2 1 56 LEU CD1 C -4.089 -2.529 2.968 1.00 . B B . 56 LEU CD1 1 1
5 15049 2 1 56 LEU CD2 C -5.517 -4.387 1.950 1.00 . B B . 56 LEU CD2 1 1
5 15050 2 1 56 LEU CG C -5.322 -3.438 3.149 1.00 . B B . 56 LEU CG 1 1
5 15051 2 1 56 LEU H H -4.553 -6.775 3.798 1.00 . B B . 56 LEU H 1 1
5 15052 2 1 56 LEU HA H -3.142 -4.362 4.754 1.00 . B B . 56 LEU HA 1 1
5 15053 2 1 56 LEU HB2 H -6.139 -4.894 4.537 1.00 . B B . 56 LEU HB2 1 1
5 15054 2 1 56 LEU HB3 H -5.437 -3.485 5.310 1.00 . B B . 56 LEU HB3 1 1
5 15055 2 1 56 LEU HD11 H -4.171 -1.982 2.036 1.00 . B B . 56 LEU HD11 1 1
5 15056 2 1 56 LEU HD12 H -3.185 -3.126 2.950 1.00 . B B . 56 LEU HD12 1 1
5 15057 2 1 56 LEU HD13 H -4.034 -1.825 3.787 1.00 . B B . 56 LEU HD13 1 1
5 15058 2 1 56 LEU HD21 H -5.572 -3.813 1.034 1.00 . B B . 56 LEU HD21 1 1
5 15059 2 1 56 LEU HD22 H -6.438 -4.941 2.071 1.00 . B B . 56 LEU HD22 1 1
5 15060 2 1 56 LEU HD23 H -4.689 -5.083 1.887 1.00 . B B . 56 LEU HD23 1 1
5 15061 2 1 56 LEU HG H -6.181 -2.776 3.163 1.00 . B B . 56 LEU HG 1 1
5 15062 2 1 56 LEU N N -3.816 -6.145 3.907 1.00 . B B . 56 LEU N 1 1
5 15063 2 1 56 LEU O O -5.038 -6.243 6.638 1.00 . B B . 56 LEU O 1 1
5 15064 2 1 57 LEU C C -3.510 -4.584 9.271 1.00 . B B . 57 LEU C 1 1
5 15065 2 1 57 LEU CA C -2.893 -5.699 8.427 1.00 . B B . 57 LEU CA 1 1
5 15066 2 1 57 LEU CB C -1.398 -5.913 8.814 1.00 . B B . 57 LEU CB 1 1
5 15067 2 1 57 LEU CD1 C -0.954 -7.633 6.921 1.00 . B B . 57 LEU CD1 1 1
5 15068 2 1 57 LEU CD2 C 0.777 -7.230 8.752 1.00 . B B . 57 LEU CD2 1 1
5 15069 2 1 57 LEU CG C -0.727 -7.267 8.405 1.00 . B B . 57 LEU CG 1 1
5 15070 2 1 57 LEU H H -2.281 -4.832 6.618 1.00 . B B . 57 LEU H 1 1
5 15071 2 1 57 LEU HA H -3.438 -6.625 8.587 1.00 . B B . 57 LEU HA 1 1
5 15072 2 1 57 LEU HB2 H -0.821 -5.104 8.374 1.00 . B B . 57 LEU HB2 1 1
5 15073 2 1 57 LEU HB3 H -1.316 -5.821 9.895 1.00 . B B . 57 LEU HB3 1 1
5 15074 2 1 57 LEU HD11 H -0.563 -6.854 6.281 1.00 . B B . 57 LEU HD11 1 1
5 15075 2 1 57 LEU HD12 H -2.018 -7.747 6.742 1.00 . B B . 57 LEU HD12 1 1
5 15076 2 1 57 LEU HD13 H -0.460 -8.570 6.697 1.00 . B B . 57 LEU HD13 1 1
5 15077 2 1 57 LEU HD21 H 0.894 -7.069 9.816 1.00 . B B . 57 LEU HD21 1 1
5 15078 2 1 57 LEU HD22 H 1.258 -6.422 8.214 1.00 . B B . 57 LEU HD22 1 1
5 15079 2 1 57 LEU HD23 H 1.238 -8.170 8.480 1.00 . B B . 57 LEU HD23 1 1
5 15080 2 1 57 LEU HG H -1.169 -8.061 8.993 1.00 . B B . 57 LEU HG 1 1
5 15081 2 1 57 LEU N N -3.013 -5.316 7.023 1.00 . B B . 57 LEU N 1 1
5 15082 2 1 57 LEU O O -2.878 -3.552 9.510 1.00 . B B . 57 LEU O 1 1
5 15083 2 1 58 VAL C C -6.280 -4.728 11.530 1.00 . B B . 58 VAL C 1 1
5 15084 2 1 58 VAL CA C -5.503 -3.876 10.536 1.00 . B B . 58 VAL CA 1 1
5 15085 2 1 58 VAL CB C -6.490 -2.954 9.712 1.00 . B B . 58 VAL CB 1 1
5 15086 2 1 58 VAL CG1 C -7.582 -3.768 8.964 1.00 . B B . 58 VAL CG1 1 1
5 15087 2 1 58 VAL CG2 C -7.116 -1.855 10.606 1.00 . B B . 58 VAL CG2 1 1
5 15088 2 1 58 VAL H H -5.217 -5.597 9.333 1.00 . B B . 58 VAL H 1 1
5 15089 2 1 58 VAL HA H -4.791 -3.251 11.075 1.00 . B B . 58 VAL HA 1 1
5 15090 2 1 58 VAL HB H -5.900 -2.460 8.952 1.00 . B B . 58 VAL HB 1 1
5 15091 2 1 58 VAL HG11 H -8.214 -3.098 8.391 1.00 . B B . 58 VAL HG11 1 1
5 15092 2 1 58 VAL HG12 H -8.193 -4.307 9.680 1.00 . B B . 58 VAL HG12 1 1
5 15093 2 1 58 VAL HG13 H -7.114 -4.477 8.293 1.00 . B B . 58 VAL HG13 1 1
5 15094 2 1 58 VAL HG21 H -7.696 -2.310 11.402 1.00 . B B . 58 VAL HG21 1 1
5 15095 2 1 58 VAL HG22 H -7.764 -1.223 10.012 1.00 . B B . 58 VAL HG22 1 1
5 15096 2 1 58 VAL HG23 H -6.332 -1.246 11.041 1.00 . B B . 58 VAL HG23 1 1
5 15097 2 1 58 VAL N N -4.760 -4.786 9.656 1.00 . B B . 58 VAL N 1 1
5 15098 2 1 58 VAL O O -6.672 -5.830 11.189 1.00 . B B . 58 VAL O 1 1
5 15099 2 1 59 ASN C C -8.803 -5.013 13.150 1.00 . B B . 59 ASN C 1 1
5 15100 2 1 59 ASN CA C -7.369 -4.940 13.705 1.00 . B B . 59 ASN CA 1 1
5 15101 2 1 59 ASN CB C -7.359 -4.298 15.112 1.00 . B B . 59 ASN CB 1 1
5 15102 2 1 59 ASN CG C -7.966 -2.884 15.204 1.00 . B B . 59 ASN CG 1 1
5 15103 2 1 59 ASN H H -6.019 -3.436 13.037 1.00 . B B . 59 ASN H 1 1
5 15104 2 1 59 ASN HA H -6.992 -5.959 13.793 1.00 . B B . 59 ASN HA 1 1
5 15105 2 1 59 ASN HB2 H -7.916 -4.941 15.783 1.00 . B B . 59 ASN HB2 1 1
5 15106 2 1 59 ASN HB3 H -6.339 -4.258 15.465 1.00 . B B . 59 ASN HB3 1 1
5 15107 2 1 59 ASN HD21 H -7.207 -2.302 13.448 1.00 . B B . 59 ASN HD21 1 1
5 15108 2 1 59 ASN HD22 H -8.137 -1.123 14.284 1.00 . B B . 59 ASN HD22 1 1
5 15109 2 1 59 ASN N N -6.485 -4.245 12.758 1.00 . B B . 59 ASN N 1 1
5 15110 2 1 59 ASN ND2 N -7.745 -2.020 14.208 1.00 . B B . 59 ASN ND2 1 1
5 15111 2 1 59 ASN O O -9.238 -4.127 12.398 1.00 . B B . 59 ASN O 1 1
5 15112 2 1 59 ASN OD1 O -8.624 -2.557 16.194 1.00 . B B . 59 ASN OD1 1 1
5 15113 2 1 60 ASP C C -11.837 -5.347 13.711 1.00 . B B . 60 ASP C 1 1
5 15114 2 1 60 ASP CA C -10.868 -6.361 13.066 1.00 . B B . 60 ASP CA 1 1
5 15115 2 1 60 ASP CB C -11.251 -7.821 13.422 1.00 . B B . 60 ASP CB 1 1
5 15116 2 1 60 ASP CG C -12.672 -8.215 12.983 1.00 . B B . 60 ASP CG 1 1
5 15117 2 1 60 ASP H H -9.047 -6.779 14.025 1.00 . B B . 60 ASP H 1 1
5 15118 2 1 60 ASP HA H -10.914 -6.244 11.985 1.00 . B B . 60 ASP HA 1 1
5 15119 2 1 60 ASP HB2 H -10.545 -8.492 12.942 1.00 . B B . 60 ASP HB2 1 1
5 15120 2 1 60 ASP HB3 H -11.160 -7.958 14.489 1.00 . B B . 60 ASP HB3 1 1
5 15121 2 1 60 ASP N N -9.491 -6.105 13.482 1.00 . B B . 60 ASP N 1 1
5 15122 2 1 60 ASP O O -11.601 -4.847 14.821 1.00 . B B . 60 ASP O 1 1
5 15123 2 1 60 ASP OD1 O -12.862 -8.561 11.795 1.00 . B B . 60 ASP OD1 1 1
5 15124 2 1 60 ASP OD2 O -13.610 -8.177 13.820 1.00 . B B . 60 ASP OD2 1 1
5 15125 2 1 61 ASP C C -15.322 -4.664 13.269 1.00 . B B . 61 ASP C 1 1
5 15126 2 1 61 ASP CA C -13.916 -4.038 13.322 1.00 . B B . 61 ASP CA 1 1
5 15127 2 1 61 ASP CB C -13.775 -2.875 12.280 1.00 . B B . 61 ASP CB 1 1
5 15128 2 1 61 ASP CG C -14.570 -1.578 12.556 1.00 . B B . 61 ASP CG 1 1
5 15129 2 1 61 ASP H H -13.103 -5.643 12.221 1.00 . B B . 61 ASP H 1 1
5 15130 2 1 61 ASP HA H -13.726 -3.653 14.315 1.00 . B B . 61 ASP HA 1 1
5 15131 2 1 61 ASP HB2 H -12.728 -2.603 12.214 1.00 . B B . 61 ASP HB2 1 1
5 15132 2 1 61 ASP HB3 H -14.078 -3.251 11.306 1.00 . B B . 61 ASP HB3 1 1
5 15133 2 1 61 ASP N N -12.930 -5.083 13.001 1.00 . B B . 61 ASP N 1 1
5 15134 2 1 61 ASP O O -15.523 -5.689 12.608 1.00 . B B . 61 ASP O 1 1
5 15135 2 1 61 ASP OD1 O -15.269 -1.464 13.587 1.00 . B B . 61 ASP OD1 1 1
5 15136 2 1 61 ASP OD2 O -14.495 -0.653 11.711 1.00 . B B . 61 ASP OD2 1 1
5 15137 2 1 62 GLN C C -18.243 -4.096 12.457 1.00 . B B . 62 GLN C 1 1
5 15138 2 1 62 GLN CA C -17.715 -4.423 13.868 1.00 . B B . 62 GLN CA 1 1
5 15139 2 1 62 GLN CB C -18.547 -3.688 14.951 1.00 . B B . 62 GLN CB 1 1
5 15140 2 1 62 GLN CD C -18.987 -3.365 17.476 1.00 . B B . 62 GLN CD 1 1
5 15141 2 1 62 GLN CG C -18.176 -4.090 16.396 1.00 . B B . 62 GLN CG 1 1
5 15142 2 1 62 GLN H H -16.028 -3.334 14.580 1.00 . B B . 62 GLN H 1 1
5 15143 2 1 62 GLN HA H -17.797 -5.499 14.027 1.00 . B B . 62 GLN HA 1 1
5 15144 2 1 62 GLN HB2 H -18.406 -2.616 14.841 1.00 . B B . 62 GLN HB2 1 1
5 15145 2 1 62 GLN HB3 H -19.601 -3.913 14.801 1.00 . B B . 62 GLN HB3 1 1
5 15146 2 1 62 GLN HE21 H -18.759 -1.637 16.539 1.00 . B B . 62 GLN HE21 1 1
5 15147 2 1 62 GLN HE22 H -19.672 -1.584 17.999 1.00 . B B . 62 GLN HE22 1 1
5 15148 2 1 62 GLN HG2 H -18.316 -5.154 16.512 1.00 . B B . 62 GLN HG2 1 1
5 15149 2 1 62 GLN HG3 H -17.128 -3.853 16.555 1.00 . B B . 62 GLN HG3 1 1
5 15150 2 1 62 GLN N N -16.284 -4.059 13.974 1.00 . B B . 62 GLN N 1 1
5 15151 2 1 62 GLN NE2 N -19.159 -2.066 17.321 1.00 . B B . 62 GLN NE2 1 1
5 15152 2 1 62 GLN O O -19.166 -4.732 11.964 1.00 . B B . 62 GLN O 1 1
5 15153 2 1 62 GLN OE1 O -19.372 -3.952 18.488 1.00 . B B . 62 GLN OE1 1 1
5 15154 2 1 63 ARG C C -17.198 -3.537 9.416 1.00 . B B . 63 ARG C 1 1
5 15155 2 1 63 ARG CA C -17.917 -2.649 10.459 1.00 . B B . 63 ARG CA 1 1
5 15156 2 1 63 ARG CB C -17.486 -1.176 10.296 1.00 . B B . 63 ARG CB 1 1
5 15157 2 1 63 ARG CD C -17.198 0.898 8.809 1.00 . B B . 63 ARG CD 1 1
5 15158 2 1 63 ARG CG C -17.729 -0.547 8.904 1.00 . B B . 63 ARG CG 1 1
5 15159 2 1 63 ARG CZ C -17.372 2.216 10.945 1.00 . B B . 63 ARG CZ 1 1
5 15160 2 1 63 ARG H H -16.953 -2.577 12.343 1.00 . B B . 63 ARG H 1 1
5 15161 2 1 63 ARG HA H -18.990 -2.718 10.306 1.00 . B B . 63 ARG HA 1 1
5 15162 2 1 63 ARG HB2 H -18.022 -0.581 11.029 1.00 . B B . 63 ARG HB2 1 1
5 15163 2 1 63 ARG HB3 H -16.423 -1.105 10.523 1.00 . B B . 63 ARG HB3 1 1
5 15164 2 1 63 ARG HD2 H -16.130 0.891 9.006 1.00 . B B . 63 ARG HD2 1 1
5 15165 2 1 63 ARG HD3 H -17.363 1.265 7.805 1.00 . B B . 63 ARG HD3 1 1
5 15166 2 1 63 ARG HE H -18.756 2.138 9.498 1.00 . B B . 63 ARG HE 1 1
5 15167 2 1 63 ARG HG2 H -17.237 -1.151 8.150 1.00 . B B . 63 ARG HG2 1 1
5 15168 2 1 63 ARG HG3 H -18.794 -0.538 8.710 1.00 . B B . 63 ARG HG3 1 1
5 15169 2 1 63 ARG HH11 H -15.638 1.171 10.823 1.00 . B B . 63 ARG HH11 1 1
5 15170 2 1 63 ARG HH12 H -15.832 2.116 12.261 1.00 . B B . 63 ARG HH12 1 1
5 15171 2 1 63 ARG HH21 H -18.980 3.361 11.387 1.00 . B B . 63 ARG HH21 1 1
5 15172 2 1 63 ARG HH22 H -17.718 3.351 12.580 1.00 . B B . 63 ARG HH22 1 1
5 15173 2 1 63 ARG N N -17.630 -3.076 11.840 1.00 . B B . 63 ARG N 1 1
5 15174 2 1 63 ARG NE N -17.866 1.809 9.758 1.00 . B B . 63 ARG NE 1 1
5 15175 2 1 63 ARG NH1 N -16.184 1.801 11.374 1.00 . B B . 63 ARG NH1 1 1
5 15176 2 1 63 ARG NH2 N -18.077 3.041 11.698 1.00 . B B . 63 ARG NH2 1 1
5 15177 2 1 63 ARG O O -17.679 -3.668 8.299 1.00 . B B . 63 ARG O 1 1
5 15178 2 1 64 LEU C C -15.638 -5.587 7.773 1.00 . B B . 64 LEU C 1 1
5 15179 2 1 64 LEU CA C -15.026 -4.775 8.943 1.00 . B B . 64 LEU CA 1 1
5 15180 2 1 64 LEU CB C -14.073 -5.671 9.817 1.00 . B B . 64 LEU CB 1 1
5 15181 2 1 64 LEU CD1 C -12.215 -6.539 8.255 1.00 . B B . 64 LEU CD1 1 1
5 15182 2 1 64 LEU CD2 C -11.941 -4.271 9.368 1.00 . B B . 64 LEU CD2 1 1
5 15183 2 1 64 LEU CG C -12.535 -5.699 9.489 1.00 . B B . 64 LEU CG 1 1
5 15184 2 1 64 LEU H H -15.901 -4.186 10.798 1.00 . B B . 64 LEU H 1 1
5 15185 2 1 64 LEU HA H -14.447 -3.956 8.528 1.00 . B B . 64 LEU HA 1 1
5 15186 2 1 64 LEU HB2 H -14.168 -5.339 10.845 1.00 . B B . 64 LEU HB2 1 1
5 15187 2 1 64 LEU HB3 H -14.445 -6.692 9.785 1.00 . B B . 64 LEU HB3 1 1
5 15188 2 1 64 LEU HD11 H -12.683 -6.109 7.379 1.00 . B B . 64 LEU HD11 1 1
5 15189 2 1 64 LEU HD12 H -12.579 -7.546 8.398 1.00 . B B . 64 LEU HD12 1 1
5 15190 2 1 64 LEU HD13 H -11.141 -6.571 8.109 1.00 . B B . 64 LEU HD13 1 1
5 15191 2 1 64 LEU HD21 H -12.429 -3.733 8.564 1.00 . B B . 64 LEU HD21 1 1
5 15192 2 1 64 LEU HD22 H -10.879 -4.331 9.167 1.00 . B B . 64 LEU HD22 1 1
5 15193 2 1 64 LEU HD23 H -12.092 -3.736 10.296 1.00 . B B . 64 LEU HD23 1 1
5 15194 2 1 64 LEU HG H -12.027 -6.176 10.320 1.00 . B B . 64 LEU HG 1 1
5 15195 2 1 64 LEU N N -16.057 -4.143 9.831 1.00 . B B . 64 LEU N 1 1
5 15196 2 1 64 LEU O O -15.390 -5.261 6.621 1.00 . B B . 64 LEU O 1 1
5 15197 2 1 65 GLU C C -18.102 -6.759 6.171 1.00 . B B . 65 GLU C 1 1
5 15198 2 1 65 GLU CA C -17.120 -7.496 7.101 1.00 . B B . 65 GLU CA 1 1
5 15199 2 1 65 GLU CB C -17.868 -8.641 7.819 1.00 . B B . 65 GLU CB 1 1
5 15200 2 1 65 GLU CD C -17.769 -10.630 9.412 1.00 . B B . 65 GLU CD 1 1
5 15201 2 1 65 GLU CG C -16.969 -9.569 8.642 1.00 . B B . 65 GLU CG 1 1
5 15202 2 1 65 GLU H H -16.701 -6.726 9.047 1.00 . B B . 65 GLU H 1 1
5 15203 2 1 65 GLU HA H -16.323 -7.920 6.497 1.00 . B B . 65 GLU HA 1 1
5 15204 2 1 65 GLU HB2 H -18.609 -8.206 8.488 1.00 . B B . 65 GLU HB2 1 1
5 15205 2 1 65 GLU HB3 H -18.387 -9.243 7.080 1.00 . B B . 65 GLU HB3 1 1
5 15206 2 1 65 GLU HG2 H -16.272 -10.054 7.972 1.00 . B B . 65 GLU HG2 1 1
5 15207 2 1 65 GLU HG3 H -16.407 -8.972 9.352 1.00 . B B . 65 GLU HG3 1 1
5 15208 2 1 65 GLU N N -16.490 -6.587 8.100 1.00 . B B . 65 GLU N 1 1
5 15209 2 1 65 GLU O O -18.210 -7.081 4.985 1.00 . B B . 65 GLU O 1 1
5 15210 2 1 65 GLU OE1 O -18.397 -10.283 10.426 1.00 . B B . 65 GLU OE1 1 1
5 15211 2 1 65 GLU OE2 O -17.809 -11.803 8.994 1.00 . B B . 65 GLU OE2 1 1
5 15212 2 1 66 GLN C C -19.060 -4.005 5.024 1.00 . B B . 66 GLN C 1 1
5 15213 2 1 66 GLN CA C -19.791 -4.949 5.994 1.00 . B B . 66 GLN CA 1 1
5 15214 2 1 66 GLN CB C -20.683 -4.130 6.979 1.00 . B B . 66 GLN CB 1 1
5 15215 2 1 66 GLN CD C -21.102 -6.037 8.696 1.00 . B B . 66 GLN CD 1 1
5 15216 2 1 66 GLN CG C -21.710 -4.948 7.804 1.00 . B B . 66 GLN CG 1 1
5 15217 2 1 66 GLN H H -18.669 -5.599 7.688 1.00 . B B . 66 GLN H 1 1
5 15218 2 1 66 GLN HA H -20.428 -5.623 5.418 1.00 . B B . 66 GLN HA 1 1
5 15219 2 1 66 GLN HB2 H -20.036 -3.607 7.675 1.00 . B B . 66 GLN HB2 1 1
5 15220 2 1 66 GLN HB3 H -21.233 -3.384 6.408 1.00 . B B . 66 GLN HB3 1 1
5 15221 2 1 66 GLN HE21 H -20.786 -4.723 10.143 1.00 . B B . 66 GLN HE21 1 1
5 15222 2 1 66 GLN HE22 H -20.283 -6.339 10.473 1.00 . B B . 66 GLN HE22 1 1
5 15223 2 1 66 GLN HG2 H -22.262 -4.261 8.438 1.00 . B B . 66 GLN HG2 1 1
5 15224 2 1 66 GLN HG3 H -22.403 -5.417 7.118 1.00 . B B . 66 GLN HG3 1 1
5 15225 2 1 66 GLN N N -18.812 -5.777 6.735 1.00 . B B . 66 GLN N 1 1
5 15226 2 1 66 GLN NE2 N -20.687 -5.664 9.891 1.00 . B B . 66 GLN NE2 1 1
5 15227 2 1 66 GLN O O -19.542 -3.736 3.913 1.00 . B B . 66 GLN O 1 1
5 15228 2 1 66 GLN OE1 O -20.970 -7.192 8.294 1.00 . B B . 66 GLN OE1 1 1
5 15229 2 1 67 MET C C -16.297 -3.479 3.577 1.00 . B B . 67 MET C 1 1
5 15230 2 1 67 MET CA C -17.014 -2.656 4.665 1.00 . B B . 67 MET CA 1 1
5 15231 2 1 67 MET CB C -15.995 -1.921 5.583 1.00 . B B . 67 MET CB 1 1
5 15232 2 1 67 MET CE C -15.573 1.769 3.611 1.00 . B B . 67 MET CE 1 1
5 15233 2 1 67 MET CG C -15.338 -0.702 4.920 1.00 . B B . 67 MET CG 1 1
5 15234 2 1 67 MET H H -17.575 -3.802 6.348 1.00 . B B . 67 MET H 1 1
5 15235 2 1 67 MET HA H -17.651 -1.917 4.179 1.00 . B B . 67 MET HA 1 1
5 15236 2 1 67 MET HB2 H -16.514 -1.579 6.475 1.00 . B B . 67 MET HB2 1 1
5 15237 2 1 67 MET HB3 H -15.215 -2.614 5.886 1.00 . B B . 67 MET HB3 1 1
5 15238 2 1 67 MET HE1 H -14.988 1.345 2.806 1.00 . B B . 67 MET HE1 1 1
5 15239 2 1 67 MET HE2 H -14.909 2.193 4.351 1.00 . B B . 67 MET HE2 1 1
5 15240 2 1 67 MET HE3 H -16.210 2.548 3.217 1.00 . B B . 67 MET HE3 1 1
5 15241 2 1 67 MET HG2 H -14.683 -0.218 5.634 1.00 . B B . 67 MET HG2 1 1
5 15242 2 1 67 MET HG3 H -14.762 -1.030 4.063 1.00 . B B . 67 MET HG3 1 1
5 15243 2 1 67 MET N N -17.877 -3.536 5.458 1.00 . B B . 67 MET N 1 1
5 15244 2 1 67 MET O O -16.018 -2.970 2.488 1.00 . B B . 67 MET O 1 1
5 15245 2 1 67 MET SD S -16.578 0.495 4.362 1.00 . B B . 67 MET SD 1 1
5 15246 2 1 68 ILE C C -16.509 -6.011 1.823 1.00 . B B . 68 ILE C 1 1
5 15247 2 1 68 ILE CA C -15.505 -5.767 2.950 1.00 . B B . 68 ILE CA 1 1
5 15248 2 1 68 ILE CB C -15.145 -7.129 3.674 1.00 . B B . 68 ILE CB 1 1
5 15249 2 1 68 ILE CD1 C -13.489 -8.170 5.344 1.00 . B B . 68 ILE CD1 1 1
5 15250 2 1 68 ILE CG1 C -13.845 -6.962 4.508 1.00 . B B . 68 ILE CG1 1 1
5 15251 2 1 68 ILE CG2 C -15.019 -8.329 2.693 1.00 . B B . 68 ILE CG2 1 1
5 15252 2 1 68 ILE H H -16.230 -5.062 4.813 1.00 . B B . 68 ILE H 1 1
5 15253 2 1 68 ILE HA H -14.591 -5.357 2.523 1.00 . B B . 68 ILE HA 1 1
5 15254 2 1 68 ILE HB H -15.960 -7.360 4.359 1.00 . B B . 68 ILE HB 1 1
5 15255 2 1 68 ILE HD11 H -13.329 -9.024 4.702 1.00 . B B . 68 ILE HD11 1 1
5 15256 2 1 68 ILE HD12 H -14.293 -8.383 6.036 1.00 . B B . 68 ILE HD12 1 1
5 15257 2 1 68 ILE HD13 H -12.586 -7.965 5.898 1.00 . B B . 68 ILE HD13 1 1
5 15258 2 1 68 ILE HG12 H -13.013 -6.772 3.845 1.00 . B B . 68 ILE HG12 1 1
5 15259 2 1 68 ILE HG13 H -13.953 -6.122 5.184 1.00 . B B . 68 ILE HG13 1 1
5 15260 2 1 68 ILE HG21 H -14.237 -8.129 1.973 1.00 . B B . 68 ILE HG21 1 1
5 15261 2 1 68 ILE HG22 H -15.956 -8.475 2.170 1.00 . B B . 68 ILE HG22 1 1
5 15262 2 1 68 ILE HG23 H -14.776 -9.232 3.239 1.00 . B B . 68 ILE HG23 1 1
5 15263 2 1 68 ILE N N -16.041 -4.771 3.897 1.00 . B B . 68 ILE N 1 1
5 15264 2 1 68 ILE O O -16.126 -6.061 0.670 1.00 . B B . 68 ILE O 1 1
5 15265 2 1 69 SER C C -19.057 -5.110 0.305 1.00 . B B . 69 SER C 1 1
5 15266 2 1 69 SER CA C -18.889 -6.342 1.220 1.00 . B B . 69 SER CA 1 1
5 15267 2 1 69 SER CB C -20.203 -6.642 1.976 1.00 . B B . 69 SER CB 1 1
5 15268 2 1 69 SER H H -18.019 -6.086 3.142 1.00 . B B . 69 SER H 1 1
5 15269 2 1 69 SER HA H -18.629 -7.198 0.610 1.00 . B B . 69 SER HA 1 1
5 15270 2 1 69 SER HB2 H -20.045 -7.463 2.661 1.00 . B B . 69 SER HB2 1 1
5 15271 2 1 69 SER HB3 H -20.507 -5.766 2.539 1.00 . B B . 69 SER HB3 1 1
5 15272 2 1 69 SER HG H -20.972 -7.740 0.539 1.00 . B B . 69 SER HG 1 1
5 15273 2 1 69 SER N N -17.798 -6.133 2.187 1.00 . B B . 69 SER N 1 1
5 15274 2 1 69 SER O O -19.406 -5.240 -0.874 1.00 . B B . 69 SER O 1 1
5 15275 2 1 69 SER OG O -21.254 -6.998 1.091 1.00 . B B . 69 SER OG 1 1
5 15276 2 1 70 GLN C C -17.741 -2.529 -0.887 1.00 . B B . 70 GLN C 1 1
5 15277 2 1 70 GLN CA C -18.860 -2.642 0.169 1.00 . B B . 70 GLN CA 1 1
5 15278 2 1 70 GLN CB C -18.813 -1.514 1.248 1.00 . B B . 70 GLN CB 1 1
5 15279 2 1 70 GLN CD C -17.442 0.455 0.254 1.00 . B B . 70 GLN CD 1 1
5 15280 2 1 70 GLN CG C -18.805 -0.042 0.753 1.00 . B B . 70 GLN CG 1 1
5 15281 2 1 70 GLN H H -18.450 -3.903 1.795 1.00 . B B . 70 GLN H 1 1
5 15282 2 1 70 GLN HA H -19.827 -2.607 -0.333 1.00 . B B . 70 GLN HA 1 1
5 15283 2 1 70 GLN HB2 H -19.675 -1.633 1.895 1.00 . B B . 70 GLN HB2 1 1
5 15284 2 1 70 GLN HB3 H -17.925 -1.664 1.856 1.00 . B B . 70 GLN HB3 1 1
5 15285 2 1 70 GLN HE21 H -16.462 -0.697 1.568 1.00 . B B . 70 GLN HE21 1 1
5 15286 2 1 70 GLN HE22 H -15.478 0.265 0.530 1.00 . B B . 70 GLN HE22 1 1
5 15287 2 1 70 GLN HG2 H -19.522 0.059 -0.051 1.00 . B B . 70 GLN HG2 1 1
5 15288 2 1 70 GLN HG3 H -19.119 0.597 1.573 1.00 . B B . 70 GLN HG3 1 1
5 15289 2 1 70 GLN N N -18.765 -3.920 0.868 1.00 . B B . 70 GLN N 1 1
5 15290 2 1 70 GLN NE2 N -16.351 -0.042 0.845 1.00 . B B . 70 GLN NE2 1 1
5 15291 2 1 70 GLN O O -17.990 -2.104 -2.010 1.00 . B B . 70 GLN O 1 1
5 15292 2 1 70 GLN OE1 O -17.367 1.299 -0.640 1.00 . B B . 70 GLN OE1 1 1
5 15293 2 1 71 ILE C C -15.312 -4.070 -2.401 1.00 . B B . 71 ILE C 1 1
5 15294 2 1 71 ILE CA C -15.336 -2.859 -1.433 1.00 . B B . 71 ILE CA 1 1
5 15295 2 1 71 ILE CB C -13.976 -2.699 -0.644 1.00 . B B . 71 ILE CB 1 1
5 15296 2 1 71 ILE CD1 C -11.410 -2.494 -0.939 1.00 . B B . 71 ILE CD1 1 1
5 15297 2 1 71 ILE CG1 C -12.761 -2.609 -1.615 1.00 . B B . 71 ILE CG1 1 1
5 15298 2 1 71 ILE CG2 C -13.758 -3.803 0.401 1.00 . B B . 71 ILE CG2 1 1
5 15299 2 1 71 ILE H H -16.374 -3.275 0.386 1.00 . B B . 71 ILE H 1 1
5 15300 2 1 71 ILE HA H -15.462 -1.962 -2.041 1.00 . B B . 71 ILE HA 1 1
5 15301 2 1 71 ILE HB H -14.039 -1.760 -0.099 1.00 . B B . 71 ILE HB 1 1
5 15302 2 1 71 ILE HD11 H -11.240 -3.371 -0.328 1.00 . B B . 71 ILE HD11 1 1
5 15303 2 1 71 ILE HD12 H -11.386 -1.609 -0.320 1.00 . B B . 71 ILE HD12 1 1
5 15304 2 1 71 ILE HD13 H -10.642 -2.429 -1.692 1.00 . B B . 71 ILE HD13 1 1
5 15305 2 1 71 ILE HG12 H -12.733 -3.494 -2.234 1.00 . B B . 71 ILE HG12 1 1
5 15306 2 1 71 ILE HG13 H -12.880 -1.742 -2.256 1.00 . B B . 71 ILE HG13 1 1
5 15307 2 1 71 ILE HG21 H -13.643 -4.758 -0.090 1.00 . B B . 71 ILE HG21 1 1
5 15308 2 1 71 ILE HG22 H -14.609 -3.844 1.067 1.00 . B B . 71 ILE HG22 1 1
5 15309 2 1 71 ILE HG23 H -12.868 -3.585 0.984 1.00 . B B . 71 ILE HG23 1 1
5 15310 2 1 71 ILE N N -16.505 -2.923 -0.520 1.00 . B B . 71 ILE N 1 1
5 15311 2 1 71 ILE O O -14.796 -3.980 -3.518 1.00 . B B . 71 ILE O 1 1
5 15312 2 1 72 ASP C C -16.743 -6.193 -4.078 1.00 . B B . 72 ASP C 1 1
5 15313 2 1 72 ASP CA C -16.028 -6.437 -2.745 1.00 . B B . 72 ASP CA 1 1
5 15314 2 1 72 ASP CB C -16.804 -7.508 -1.925 1.00 . B B . 72 ASP CB 1 1
5 15315 2 1 72 ASP CG C -17.256 -8.738 -2.743 1.00 . B B . 72 ASP CG 1 1
5 15316 2 1 72 ASP H H -16.303 -5.169 -1.065 1.00 . B B . 72 ASP H 1 1
5 15317 2 1 72 ASP HA H -15.019 -6.796 -2.942 1.00 . B B . 72 ASP HA 1 1
5 15318 2 1 72 ASP HB2 H -16.167 -7.852 -1.117 1.00 . B B . 72 ASP HB2 1 1
5 15319 2 1 72 ASP HB3 H -17.677 -7.047 -1.481 1.00 . B B . 72 ASP HB3 1 1
5 15320 2 1 72 ASP N N -15.911 -5.187 -1.956 1.00 . B B . 72 ASP N 1 1
5 15321 2 1 72 ASP O O -16.318 -6.690 -5.123 1.00 . B B . 72 ASP O 1 1
5 15322 2 1 72 ASP OD1 O -16.418 -9.597 -3.057 1.00 . B B . 72 ASP OD1 1 1
5 15323 2 1 72 ASP OD2 O -18.460 -8.844 -3.078 1.00 . B B . 72 ASP OD2 1 1
5 15324 2 1 73 LYS C C -18.066 -4.089 -6.163 1.00 . B B . 73 LYS C 1 1
5 15325 2 1 73 LYS CA C -18.681 -5.136 -5.196 1.00 . B B . 73 LYS CA 1 1
5 15326 2 1 73 LYS CB C -20.100 -4.720 -4.728 1.00 . B B . 73 LYS CB 1 1
5 15327 2 1 73 LYS CD C -21.565 -3.161 -3.293 1.00 . B B . 73 LYS CD 1 1
5 15328 2 1 73 LYS CE C -22.187 -4.333 -2.516 1.00 . B B . 73 LYS CE 1 1
5 15329 2 1 73 LYS CG C -20.143 -3.483 -3.810 1.00 . B B . 73 LYS CG 1 1
5 15330 2 1 73 LYS H H -18.046 -4.972 -3.170 1.00 . B B . 73 LYS H 1 1
5 15331 2 1 73 LYS HA H -18.770 -6.069 -5.738 1.00 . B B . 73 LYS HA 1 1
5 15332 2 1 73 LYS HB2 H -20.711 -4.519 -5.605 1.00 . B B . 73 LYS HB2 1 1
5 15333 2 1 73 LYS HB3 H -20.539 -5.556 -4.195 1.00 . B B . 73 LYS HB3 1 1
5 15334 2 1 73 LYS HD2 H -21.512 -2.298 -2.636 1.00 . B B . 73 LYS HD2 1 1
5 15335 2 1 73 LYS HD3 H -22.201 -2.921 -4.138 1.00 . B B . 73 LYS HD3 1 1
5 15336 2 1 73 LYS HE2 H -22.332 -5.164 -3.193 1.00 . B B . 73 LYS HE2 1 1
5 15337 2 1 73 LYS HE3 H -21.510 -4.637 -1.730 1.00 . B B . 73 LYS HE3 1 1
5 15338 2 1 73 LYS HG2 H -19.499 -3.665 -2.952 1.00 . B B . 73 LYS HG2 1 1
5 15339 2 1 73 LYS HG3 H -19.765 -2.625 -4.358 1.00 . B B . 73 LYS HG3 1 1
5 15340 2 1 73 LYS HZ1 H -24.189 -3.758 -2.662 1.00 . B B . 73 LYS HZ1 1 1
5 15341 2 1 73 LYS HZ2 H -23.402 -3.159 -1.295 1.00 . B B . 73 LYS HZ2 1 1
5 15342 2 1 73 LYS HZ3 H -23.862 -4.783 -1.359 1.00 . B B . 73 LYS HZ3 1 1
5 15343 2 1 73 LYS N N -17.823 -5.400 -4.025 1.00 . B B . 73 LYS N 1 1
5 15344 2 1 73 LYS NZ N -23.502 -3.985 -1.919 1.00 . B B . 73 LYS NZ 1 1
5 15345 2 1 73 LYS O O -18.746 -3.623 -7.084 1.00 . B B . 73 LYS O 1 1
5 15346 2 1 74 LEU C C -15.389 -3.773 -8.004 1.00 . B B . 74 LEU C 1 1
5 15347 2 1 74 LEU CA C -16.002 -2.897 -6.891 1.00 . B B . 74 LEU CA 1 1
5 15348 2 1 74 LEU CB C -14.888 -2.113 -6.123 1.00 . B B . 74 LEU CB 1 1
5 15349 2 1 74 LEU CD1 C -15.696 0.286 -6.581 1.00 . B B . 74 LEU CD1 1 1
5 15350 2 1 74 LEU CD2 C -16.429 -0.897 -4.455 1.00 . B B . 74 LEU CD2 1 1
5 15351 2 1 74 LEU CG C -15.301 -0.736 -5.490 1.00 . B B . 74 LEU CG 1 1
5 15352 2 1 74 LEU H H -16.336 -4.062 -5.154 1.00 . B B . 74 LEU H 1 1
5 15353 2 1 74 LEU HA H -16.683 -2.177 -7.348 1.00 . B B . 74 LEU HA 1 1
5 15354 2 1 74 LEU HB2 H -14.508 -2.748 -5.328 1.00 . B B . 74 LEU HB2 1 1
5 15355 2 1 74 LEU HB3 H -14.066 -1.923 -6.806 1.00 . B B . 74 LEU HB3 1 1
5 15356 2 1 74 LEU HD11 H -14.865 0.433 -7.257 1.00 . B B . 74 LEU HD11 1 1
5 15357 2 1 74 LEU HD12 H -15.950 1.232 -6.121 1.00 . B B . 74 LEU HD12 1 1
5 15358 2 1 74 LEU HD13 H -16.551 -0.081 -7.139 1.00 . B B . 74 LEU HD13 1 1
5 15359 2 1 74 LEU HD21 H -16.110 -1.575 -3.675 1.00 . B B . 74 LEU HD21 1 1
5 15360 2 1 74 LEU HD22 H -17.316 -1.298 -4.929 1.00 . B B . 74 LEU HD22 1 1
5 15361 2 1 74 LEU HD23 H -16.665 0.064 -4.012 1.00 . B B . 74 LEU HD23 1 1
5 15362 2 1 74 LEU HG H -14.440 -0.326 -4.971 1.00 . B B . 74 LEU HG 1 1
5 15363 2 1 74 LEU N N -16.782 -3.736 -5.957 1.00 . B B . 74 LEU N 1 1
5 15364 2 1 74 LEU O O -15.064 -4.945 -7.779 1.00 . B B . 74 LEU O 1 1
5 15365 2 1 75 GLU C C -13.186 -3.930 -10.429 1.00 . B B . 75 GLU C 1 1
5 15366 2 1 75 GLU CA C -14.724 -3.852 -10.410 1.00 . B B . 75 GLU CA 1 1
5 15367 2 1 75 GLU CB C -15.245 -3.119 -11.669 1.00 . B B . 75 GLU CB 1 1
5 15368 2 1 75 GLU CD C -17.283 -2.317 -13.006 1.00 . B B . 75 GLU CD 1 1
5 15369 2 1 75 GLU CG C -16.780 -3.058 -11.762 1.00 . B B . 75 GLU CG 1 1
5 15370 2 1 75 GLU H H -15.454 -2.220 -9.260 1.00 . B B . 75 GLU H 1 1
5 15371 2 1 75 GLU HA H -15.116 -4.866 -10.409 1.00 . B B . 75 GLU HA 1 1
5 15372 2 1 75 GLU HB2 H -14.862 -2.102 -11.665 1.00 . B B . 75 GLU HB2 1 1
5 15373 2 1 75 GLU HB3 H -14.869 -3.626 -12.555 1.00 . B B . 75 GLU HB3 1 1
5 15374 2 1 75 GLU HG2 H -17.170 -4.074 -11.774 1.00 . B B . 75 GLU HG2 1 1
5 15375 2 1 75 GLU HG3 H -17.161 -2.556 -10.875 1.00 . B B . 75 GLU HG3 1 1
5 15376 2 1 75 GLU N N -15.227 -3.168 -9.195 1.00 . B B . 75 GLU N 1 1
5 15377 2 1 75 GLU O O -12.607 -4.696 -11.210 1.00 . B B . 75 GLU O 1 1
5 15378 2 1 75 GLU OE1 O -17.471 -2.958 -14.060 1.00 . B B . 75 GLU OE1 1 1
5 15379 2 1 75 GLU OE2 O -17.499 -1.090 -12.932 1.00 . B B . 75 GLU OE2 1 1
5 15380 2 1 76 ASP C C -10.749 -4.432 -8.539 1.00 . B B . 76 ASP C 1 1
5 15381 2 1 76 ASP CA C -11.082 -3.189 -9.369 1.00 . B B . 76 ASP CA 1 1
5 15382 2 1 76 ASP CB C -10.537 -1.896 -8.716 1.00 . B B . 76 ASP CB 1 1
5 15383 2 1 76 ASP CG C -11.349 -1.386 -7.521 1.00 . B B . 76 ASP CG 1 1
5 15384 2 1 76 ASP H H -13.049 -2.422 -9.119 1.00 . B B . 76 ASP H 1 1
5 15385 2 1 76 ASP HA H -10.605 -3.299 -10.346 1.00 . B B . 76 ASP HA 1 1
5 15386 2 1 76 ASP HB2 H -9.514 -2.066 -8.396 1.00 . B B . 76 ASP HB2 1 1
5 15387 2 1 76 ASP HB3 H -10.521 -1.113 -9.467 1.00 . B B . 76 ASP HB3 1 1
5 15388 2 1 76 ASP N N -12.536 -3.108 -9.597 1.00 . B B . 76 ASP N 1 1
5 15389 2 1 76 ASP O O -9.905 -5.233 -8.941 1.00 . B B . 76 ASP O 1 1
5 15390 2 1 76 ASP OD1 O -12.419 -0.785 -7.761 1.00 . B B . 76 ASP OD1 1 1
5 15391 2 1 76 ASP OD2 O -10.921 -1.548 -6.358 1.00 . B B . 76 ASP OD2 1 1
5 15392 2 1 77 VAL C C -11.811 -7.031 -7.327 1.00 . B B . 77 VAL C 1 1
5 15393 2 1 77 VAL CA C -11.319 -5.795 -6.557 1.00 . B B . 77 VAL CA 1 1
5 15394 2 1 77 VAL CB C -12.104 -5.616 -5.203 1.00 . B B . 77 VAL CB 1 1
5 15395 2 1 77 VAL CG1 C -12.181 -6.925 -4.381 1.00 . B B . 77 VAL CG1 1 1
5 15396 2 1 77 VAL CG2 C -11.455 -4.495 -4.368 1.00 . B B . 77 VAL CG2 1 1
5 15397 2 1 77 VAL H H -12.052 -3.891 -7.116 1.00 . B B . 77 VAL H 1 1
5 15398 2 1 77 VAL HA H -10.262 -5.924 -6.319 1.00 . B B . 77 VAL HA 1 1
5 15399 2 1 77 VAL HB H -13.121 -5.310 -5.439 1.00 . B B . 77 VAL HB 1 1
5 15400 2 1 77 VAL HG11 H -12.731 -6.752 -3.463 1.00 . B B . 77 VAL HG11 1 1
5 15401 2 1 77 VAL HG12 H -11.183 -7.267 -4.139 1.00 . B B . 77 VAL HG12 1 1
5 15402 2 1 77 VAL HG13 H -12.687 -7.691 -4.958 1.00 . B B . 77 VAL HG13 1 1
5 15403 2 1 77 VAL HG21 H -11.445 -3.570 -4.933 1.00 . B B . 77 VAL HG21 1 1
5 15404 2 1 77 VAL HG22 H -10.438 -4.771 -4.115 1.00 . B B . 77 VAL HG22 1 1
5 15405 2 1 77 VAL HG23 H -12.019 -4.350 -3.456 1.00 . B B . 77 VAL HG23 1 1
5 15406 2 1 77 VAL N N -11.440 -4.600 -7.402 1.00 . B B . 77 VAL N 1 1
5 15407 2 1 77 VAL O O -13.006 -7.189 -7.577 1.00 . B B . 77 VAL O 1 1
5 15408 2 1 78 VAL C C -11.542 -10.145 -7.317 1.00 . B B . 78 VAL C 1 1
5 15409 2 1 78 VAL CA C -11.112 -9.148 -8.407 1.00 . B B . 78 VAL CA 1 1
5 15410 2 1 78 VAL CB C -9.841 -9.697 -9.170 1.00 . B B . 78 VAL CB 1 1
5 15411 2 1 78 VAL CG1 C -10.182 -10.938 -10.023 1.00 . B B . 78 VAL CG1 1 1
5 15412 2 1 78 VAL CG2 C -9.184 -8.591 -10.030 1.00 . B B . 78 VAL CG2 1 1
5 15413 2 1 78 VAL H H -9.919 -7.538 -7.712 1.00 . B B . 78 VAL H 1 1
5 15414 2 1 78 VAL HA H -11.919 -9.027 -9.123 1.00 . B B . 78 VAL HA 1 1
5 15415 2 1 78 VAL HB H -9.106 -10.005 -8.423 1.00 . B B . 78 VAL HB 1 1
5 15416 2 1 78 VAL HG11 H -10.909 -10.675 -10.784 1.00 . B B . 78 VAL HG11 1 1
5 15417 2 1 78 VAL HG12 H -10.595 -11.717 -9.391 1.00 . B B . 78 VAL HG12 1 1
5 15418 2 1 78 VAL HG13 H -9.286 -11.311 -10.501 1.00 . B B . 78 VAL HG13 1 1
5 15419 2 1 78 VAL HG21 H -8.292 -8.979 -10.509 1.00 . B B . 78 VAL HG21 1 1
5 15420 2 1 78 VAL HG22 H -8.910 -7.753 -9.399 1.00 . B B . 78 VAL HG22 1 1
5 15421 2 1 78 VAL HG23 H -9.880 -8.252 -10.788 1.00 . B B . 78 VAL HG23 1 1
5 15422 2 1 78 VAL N N -10.848 -7.842 -7.785 1.00 . B B . 78 VAL N 1 1
5 15423 2 1 78 VAL O O -12.548 -10.847 -7.451 1.00 . B B . 78 VAL O 1 1
5 15424 2 1 79 LYS C C -10.851 -10.269 -3.767 1.00 . B B . 79 LYS C 1 1
5 15425 2 1 79 LYS CA C -10.973 -11.059 -5.069 1.00 . B B . 79 LYS CA 1 1
5 15426 2 1 79 LYS CB C -9.924 -12.209 -5.088 1.00 . B B . 79 LYS CB 1 1
5 15427 2 1 79 LYS CD C -8.994 -14.277 -6.301 1.00 . B B . 79 LYS CD 1 1
5 15428 2 1 79 LYS CE C -9.293 -15.379 -7.330 1.00 . B B . 79 LYS CE 1 1
5 15429 2 1 79 LYS CG C -10.119 -13.221 -6.230 1.00 . B B . 79 LYS CG 1 1
5 15430 2 1 79 LYS H H -10.017 -9.523 -6.174 1.00 . B B . 79 LYS H 1 1
5 15431 2 1 79 LYS HA H -11.972 -11.480 -5.135 1.00 . B B . 79 LYS HA 1 1
5 15432 2 1 79 LYS HB2 H -8.935 -11.775 -5.185 1.00 . B B . 79 LYS HB2 1 1
5 15433 2 1 79 LYS HB3 H -9.973 -12.749 -4.147 1.00 . B B . 79 LYS HB3 1 1
5 15434 2 1 79 LYS HD2 H -8.067 -13.785 -6.575 1.00 . B B . 79 LYS HD2 1 1
5 15435 2 1 79 LYS HD3 H -8.876 -14.736 -5.324 1.00 . B B . 79 LYS HD3 1 1
5 15436 2 1 79 LYS HE2 H -9.437 -14.931 -8.306 1.00 . B B . 79 LYS HE2 1 1
5 15437 2 1 79 LYS HE3 H -8.449 -16.056 -7.371 1.00 . B B . 79 LYS HE3 1 1
5 15438 2 1 79 LYS HG2 H -11.069 -13.729 -6.086 1.00 . B B . 79 LYS HG2 1 1
5 15439 2 1 79 LYS HG3 H -10.155 -12.678 -7.170 1.00 . B B . 79 LYS HG3 1 1
5 15440 2 1 79 LYS HZ1 H -10.405 -16.573 -6.025 1.00 . B B . 79 LYS HZ1 1 1
5 15441 2 1 79 LYS HZ2 H -10.656 -16.924 -7.659 1.00 . B B . 79 LYS HZ2 1 1
5 15442 2 1 79 LYS HZ3 H -11.347 -15.541 -6.978 1.00 . B B . 79 LYS HZ3 1 1
5 15443 2 1 79 LYS N N -10.765 -10.161 -6.221 1.00 . B B . 79 LYS N 1 1
5 15444 2 1 79 LYS NZ N -10.510 -16.156 -6.976 1.00 . B B . 79 LYS NZ 1 1
5 15445 2 1 79 LYS O O -9.985 -9.408 -3.660 1.00 . B B . 79 LYS O 1 1
5 15446 2 1 80 VAL C C -11.672 -11.262 -0.449 1.00 . B B . 80 VAL C 1 1
5 15447 2 1 80 VAL CA C -11.605 -10.054 -1.409 1.00 . B B . 80 VAL CA 1 1
5 15448 2 1 80 VAL CB C -12.692 -8.962 -1.034 1.00 . B B . 80 VAL CB 1 1
5 15449 2 1 80 VAL CG1 C -14.075 -9.576 -0.729 1.00 . B B . 80 VAL CG1 1 1
5 15450 2 1 80 VAL CG2 C -12.207 -8.050 0.127 1.00 . B B . 80 VAL CG2 1 1
5 15451 2 1 80 VAL H H -12.496 -11.136 -3.013 1.00 . B B . 80 VAL H 1 1
5 15452 2 1 80 VAL HA H -10.615 -9.597 -1.317 1.00 . B B . 80 VAL HA 1 1
5 15453 2 1 80 VAL HB H -12.823 -8.324 -1.906 1.00 . B B . 80 VAL HB 1 1
5 15454 2 1 80 VAL HG11 H -14.784 -8.791 -0.500 1.00 . B B . 80 VAL HG11 1 1
5 15455 2 1 80 VAL HG12 H -14.004 -10.246 0.120 1.00 . B B . 80 VAL HG12 1 1
5 15456 2 1 80 VAL HG13 H -14.427 -10.133 -1.590 1.00 . B B . 80 VAL HG13 1 1
5 15457 2 1 80 VAL HG21 H -11.282 -7.561 -0.151 1.00 . B B . 80 VAL HG21 1 1
5 15458 2 1 80 VAL HG22 H -12.039 -8.645 1.018 1.00 . B B . 80 VAL HG22 1 1
5 15459 2 1 80 VAL HG23 H -12.958 -7.297 0.342 1.00 . B B . 80 VAL HG23 1 1
5 15460 2 1 80 VAL N N -11.732 -10.559 -2.795 1.00 . B B . 80 VAL N 1 1
5 15461 2 1 80 VAL O O -12.480 -12.189 -0.636 1.00 . B B . 80 VAL O 1 1
5 15462 2 1 81 GLN C C -10.053 -11.782 2.806 1.00 . B B . 81 GLN C 1 1
5 15463 2 1 81 GLN CA C -10.544 -12.376 1.473 1.00 . B B . 81 GLN CA 1 1
5 15464 2 1 81 GLN CB C -9.486 -13.365 0.898 1.00 . B B . 81 GLN CB 1 1
5 15465 2 1 81 GLN CD C -8.758 -14.865 -1.106 1.00 . B B . 81 GLN CD 1 1
5 15466 2 1 81 GLN CG C -9.894 -14.106 -0.403 1.00 . B B . 81 GLN CG 1 1
5 15467 2 1 81 GLN H H -10.267 -10.446 0.678 1.00 . B B . 81 GLN H 1 1
5 15468 2 1 81 GLN HA H -11.485 -12.897 1.644 1.00 . B B . 81 GLN HA 1 1
5 15469 2 1 81 GLN HB2 H -8.579 -12.811 0.693 1.00 . B B . 81 GLN HB2 1 1
5 15470 2 1 81 GLN HB3 H -9.260 -14.114 1.655 1.00 . B B . 81 GLN HB3 1 1
5 15471 2 1 81 GLN HE21 H -7.848 -15.261 0.619 1.00 . B B . 81 GLN HE21 1 1
5 15472 2 1 81 GLN HE22 H -7.074 -15.861 -0.801 1.00 . B B . 81 GLN HE22 1 1
5 15473 2 1 81 GLN HG2 H -10.676 -14.817 -0.164 1.00 . B B . 81 GLN HG2 1 1
5 15474 2 1 81 GLN HG3 H -10.296 -13.373 -1.096 1.00 . B B . 81 GLN HG3 1 1
5 15475 2 1 81 GLN N N -10.785 -11.259 0.543 1.00 . B B . 81 GLN N 1 1
5 15476 2 1 81 GLN NE2 N -7.801 -15.381 -0.354 1.00 . B B . 81 GLN NE2 1 1
5 15477 2 1 81 GLN O O -9.537 -10.666 2.828 1.00 . B B . 81 GLN O 1 1
5 15478 2 1 81 GLN OE1 O -8.756 -14.995 -2.332 1.00 . B B . 81 GLN OE1 1 1
5 15479 2 1 82 ARG C C -9.487 -13.287 6.118 1.00 . B B . 82 ARG C 1 1
5 15480 2 1 82 ARG CA C -9.793 -12.061 5.239 1.00 . B B . 82 ARG CA 1 1
5 15481 2 1 82 ARG CB C -10.835 -11.086 5.882 1.00 . B B . 82 ARG CB 1 1
5 15482 2 1 82 ARG CD C -12.792 -12.568 6.740 1.00 . B B . 82 ARG CD 1 1
5 15483 2 1 82 ARG CG C -12.327 -11.499 5.746 1.00 . B B . 82 ARG CG 1 1
5 15484 2 1 82 ARG CZ C -15.197 -12.929 7.315 1.00 . B B . 82 ARG CZ 1 1
5 15485 2 1 82 ARG H H -10.737 -13.356 3.841 1.00 . B B . 82 ARG H 1 1
5 15486 2 1 82 ARG HA H -8.861 -11.515 5.094 1.00 . B B . 82 ARG HA 1 1
5 15487 2 1 82 ARG HB2 H -10.606 -10.969 6.932 1.00 . B B . 82 ARG HB2 1 1
5 15488 2 1 82 ARG HB3 H -10.718 -10.116 5.406 1.00 . B B . 82 ARG HB3 1 1
5 15489 2 1 82 ARG HD2 H -12.142 -13.430 6.660 1.00 . B B . 82 ARG HD2 1 1
5 15490 2 1 82 ARG HD3 H -12.731 -12.168 7.750 1.00 . B B . 82 ARG HD3 1 1
5 15491 2 1 82 ARG HE H -14.341 -13.364 5.564 1.00 . B B . 82 ARG HE 1 1
5 15492 2 1 82 ARG HG2 H -12.944 -10.621 5.889 1.00 . B B . 82 ARG HG2 1 1
5 15493 2 1 82 ARG HG3 H -12.489 -11.870 4.739 1.00 . B B . 82 ARG HG3 1 1
5 15494 2 1 82 ARG HH11 H -14.140 -12.146 8.855 1.00 . B B . 82 ARG HH11 1 1
5 15495 2 1 82 ARG HH12 H -15.824 -12.418 9.171 1.00 . B B . 82 ARG HH12 1 1
5 15496 2 1 82 ARG HH21 H -16.534 -13.668 5.989 1.00 . B B . 82 ARG HH21 1 1
5 15497 2 1 82 ARG HH22 H -17.174 -13.277 7.557 1.00 . B B . 82 ARG HH22 1 1
5 15498 2 1 82 ARG N N -10.261 -12.499 3.912 1.00 . B B . 82 ARG N 1 1
5 15499 2 1 82 ARG NE N -14.171 -12.994 6.462 1.00 . B B . 82 ARG NE 1 1
5 15500 2 1 82 ARG NH1 N -15.035 -12.460 8.545 1.00 . B B . 82 ARG NH1 1 1
5 15501 2 1 82 ARG NH2 N -16.395 -13.323 6.922 1.00 . B B . 82 ARG NH2 1 1
5 15502 2 1 82 ARG O O -10.234 -14.273 6.110 1.00 . B B . 82 ARG O 1 1
5 15503 2 1 83 ASN C C -7.223 -13.743 8.949 1.00 . B B . 83 ASN C 1 1
5 15504 2 1 83 ASN CA C -7.878 -14.328 7.700 1.00 . B B . 83 ASN CA 1 1
5 15505 2 1 83 ASN CB C -6.858 -15.208 6.924 1.00 . B B . 83 ASN CB 1 1
5 15506 2 1 83 ASN CG C -7.508 -16.094 5.854 1.00 . B B . 83 ASN CG 1 1
5 15507 2 1 83 ASN H H -7.819 -12.411 6.788 1.00 . B B . 83 ASN H 1 1
5 15508 2 1 83 ASN HA H -8.729 -14.937 8.001 1.00 . B B . 83 ASN HA 1 1
5 15509 2 1 83 ASN HB2 H -6.134 -14.564 6.434 1.00 . B B . 83 ASN HB2 1 1
5 15510 2 1 83 ASN HB3 H -6.328 -15.845 7.621 1.00 . B B . 83 ASN HB3 1 1
5 15511 2 1 83 ASN HD21 H -7.764 -17.560 7.165 1.00 . B B . 83 ASN HD21 1 1
5 15512 2 1 83 ASN HD22 H -8.305 -17.887 5.560 1.00 . B B . 83 ASN HD22 1 1
5 15513 2 1 83 ASN N N -8.363 -13.226 6.842 1.00 . B B . 83 ASN N 1 1
5 15514 2 1 83 ASN ND2 N -7.901 -17.299 6.234 1.00 . B B . 83 ASN ND2 1 1
5 15515 2 1 83 ASN O O -6.364 -12.875 8.837 1.00 . B B . 83 ASN O 1 1
5 15516 2 1 83 ASN OD1 O -7.666 -15.693 4.701 1.00 . B B . 83 ASN OD1 1 1
5 15517 2 1 84 GLN C C -5.786 -14.512 11.751 1.00 . B B . 84 GLN C 1 1
5 15518 2 1 84 GLN CA C -7.069 -13.741 11.411 1.00 . B B . 84 GLN CA 1 1
5 15519 2 1 84 GLN CB C -8.134 -13.868 12.536 1.00 . B B . 84 GLN CB 1 1
5 15520 2 1 84 GLN CD C -10.483 -13.178 13.357 1.00 . B B . 84 GLN CD 1 1
5 15521 2 1 84 GLN CG C -9.421 -13.062 12.264 1.00 . B B . 84 GLN CG 1 1
5 15522 2 1 84 GLN H H -8.260 -14.971 10.156 1.00 . B B . 84 GLN H 1 1
5 15523 2 1 84 GLN HA H -6.820 -12.685 11.287 1.00 . B B . 84 GLN HA 1 1
5 15524 2 1 84 GLN HB2 H -8.403 -14.914 12.651 1.00 . B B . 84 GLN HB2 1 1
5 15525 2 1 84 GLN HB3 H -7.706 -13.515 13.469 1.00 . B B . 84 GLN HB3 1 1
5 15526 2 1 84 GLN HE21 H -11.173 -11.360 12.930 1.00 . B B . 84 GLN HE21 1 1
5 15527 2 1 84 GLN HE22 H -11.983 -12.193 14.209 1.00 . B B . 84 GLN HE22 1 1
5 15528 2 1 84 GLN HG2 H -9.154 -12.018 12.157 1.00 . B B . 84 GLN HG2 1 1
5 15529 2 1 84 GLN HG3 H -9.857 -13.404 11.329 1.00 . B B . 84 GLN HG3 1 1
5 15530 2 1 84 GLN N N -7.606 -14.241 10.137 1.00 . B B . 84 GLN N 1 1
5 15531 2 1 84 GLN NE2 N -11.294 -12.139 13.515 1.00 . B B . 84 GLN NE2 1 1
5 15532 2 1 84 GLN O O -5.826 -15.594 12.343 1.00 . B B . 84 GLN O 1 1
5 15533 2 1 84 GLN OE1 O -10.591 -14.198 14.038 1.00 . B B . 84 GLN OE1 1 1
5 15534 2 1 85 SER C C -2.340 -13.493 11.977 1.00 . B B . 85 SER C 1 1
5 15535 2 1 85 SER CA C -3.324 -14.557 11.473 1.00 . B B . 85 SER CA 1 1
5 15536 2 1 85 SER CB C -2.845 -15.165 10.129 1.00 . B B . 85 SER CB 1 1
5 15537 2 1 85 SER H H -4.718 -13.098 10.837 1.00 . B B . 85 SER H 1 1
5 15538 2 1 85 SER HA H -3.390 -15.348 12.219 1.00 . B B . 85 SER HA 1 1
5 15539 2 1 85 SER HB2 H -3.573 -15.882 9.781 1.00 . B B . 85 SER HB2 1 1
5 15540 2 1 85 SER HB3 H -2.741 -14.380 9.390 1.00 . B B . 85 SER HB3 1 1
5 15541 2 1 85 SER HG H -1.277 -16.075 9.389 1.00 . B B . 85 SER HG 1 1
5 15542 2 1 85 SER N N -4.655 -13.958 11.302 1.00 . B B . 85 SER N 1 1
5 15543 2 1 85 SER O O -2.633 -12.291 11.957 1.00 . B B . 85 SER O 1 1
5 15544 2 1 85 SER OG O -1.599 -15.831 10.263 1.00 . B B . 85 SER OG 1 1
5 15545 2 1 86 ASP C C 0.622 -12.358 11.837 1.00 . B B . 86 ASP C 1 1
5 15546 2 1 86 ASP CA C -0.105 -13.114 12.980 1.00 . B B . 86 ASP CA 1 1
5 15547 2 1 86 ASP CB C 0.881 -13.983 13.818 1.00 . B B . 86 ASP CB 1 1
5 15548 2 1 86 ASP CG C 1.592 -15.072 12.999 1.00 . B B . 86 ASP CG 1 1
5 15549 2 1 86 ASP H H -1.001 -14.928 12.344 1.00 . B B . 86 ASP H 1 1
5 15550 2 1 86 ASP HA H -0.571 -12.381 13.636 1.00 . B B . 86 ASP HA 1 1
5 15551 2 1 86 ASP HB2 H 1.629 -13.331 14.264 1.00 . B B . 86 ASP HB2 1 1
5 15552 2 1 86 ASP HB3 H 0.329 -14.463 14.621 1.00 . B B . 86 ASP HB3 1 1
5 15553 2 1 86 ASP N N -1.172 -13.964 12.425 1.00 . B B . 86 ASP N 1 1
5 15554 2 1 86 ASP O O 0.672 -12.865 10.705 1.00 . B B . 86 ASP O 1 1
5 15555 2 1 86 ASP OD1 O 0.937 -16.062 12.602 1.00 . B B . 86 ASP OD1 1 1
5 15556 2 1 86 ASP OD2 O 2.806 -14.944 12.744 1.00 . B B . 86 ASP OD2 1 1
5 15557 2 1 87 PRO C C 2.747 -10.824 10.087 1.00 . B B . 87 PRO C 1 1
5 15558 2 1 87 PRO CA C 1.731 -10.209 11.077 1.00 . B B . 87 PRO CA 1 1
5 15559 2 1 87 PRO CB C 2.371 -9.047 11.901 1.00 . B B . 87 PRO CB 1 1
5 15560 2 1 87 PRO CD C 1.395 -10.554 13.474 1.00 . B B . 87 PRO CD 1 1
5 15561 2 1 87 PRO CG C 2.551 -9.603 13.281 1.00 . B B . 87 PRO CG 1 1
5 15562 2 1 87 PRO HA H 0.899 -9.812 10.501 1.00 . B B . 87 PRO HA 1 1
5 15563 2 1 87 PRO HB2 H 3.322 -8.736 11.467 1.00 . B B . 87 PRO HB2 1 1
5 15564 2 1 87 PRO HB3 H 1.697 -8.197 11.930 1.00 . B B . 87 PRO HB3 1 1
5 15565 2 1 87 PRO HD2 H 1.650 -11.316 14.202 1.00 . B B . 87 PRO HD2 1 1
5 15566 2 1 87 PRO HD3 H 0.501 -10.022 13.786 1.00 . B B . 87 PRO HD3 1 1
5 15567 2 1 87 PRO HG2 H 3.504 -10.129 13.351 1.00 . B B . 87 PRO HG2 1 1
5 15568 2 1 87 PRO HG3 H 2.514 -8.809 14.020 1.00 . B B . 87 PRO HG3 1 1
5 15569 2 1 87 PRO N N 1.212 -11.140 12.120 1.00 . B B . 87 PRO N 1 1
5 15570 2 1 87 PRO O O 2.794 -10.390 8.934 1.00 . B B . 87 PRO O 1 1
5 15571 2 1 88 THR C C 4.129 -13.163 8.439 1.00 . B B . 88 THR C 1 1
5 15572 2 1 88 THR CA C 4.626 -12.442 9.710 1.00 . B B . 88 THR CA 1 1
5 15573 2 1 88 THR CB C 5.500 -13.434 10.541 1.00 . B B . 88 THR CB 1 1
5 15574 2 1 88 THR CG2 C 5.978 -12.793 11.859 1.00 . B B . 88 THR CG2 1 1
5 15575 2 1 88 THR H H 3.329 -12.244 11.403 1.00 . B B . 88 THR H 1 1
5 15576 2 1 88 THR HA H 5.262 -11.618 9.396 1.00 . B B . 88 THR HA 1 1
5 15577 2 1 88 THR HB H 6.374 -13.703 9.953 1.00 . B B . 88 THR HB 1 1
5 15578 2 1 88 THR HG1 H 4.767 -14.809 11.767 1.00 . B B . 88 THR HG1 1 1
5 15579 2 1 88 THR HG21 H 6.599 -13.494 12.401 1.00 . B B . 88 THR HG21 1 1
5 15580 2 1 88 THR HG22 H 5.123 -12.531 12.470 1.00 . B B . 88 THR HG22 1 1
5 15581 2 1 88 THR HG23 H 6.550 -11.899 11.643 1.00 . B B . 88 THR HG23 1 1
5 15582 2 1 88 THR N N 3.517 -11.857 10.521 1.00 . B B . 88 THR N 1 1
5 15583 2 1 88 THR O O 4.940 -13.606 7.621 1.00 . B B . 88 THR O 1 1
5 15584 2 1 88 THR OG1 O 4.760 -14.633 10.819 1.00 . B B . 88 THR OG1 1 1
5 15585 2 1 89 MET C C 2.638 -12.963 5.850 1.00 . B B . 89 MET C 1 1
5 15586 2 1 89 MET CA C 2.105 -13.722 7.082 1.00 . B B . 89 MET CA 1 1
5 15587 2 1 89 MET CB C 0.578 -13.491 7.248 1.00 . B B . 89 MET CB 1 1
5 15588 2 1 89 MET CE C -1.349 -15.424 4.045 1.00 . B B . 89 MET CE 1 1
5 15589 2 1 89 MET CG C -0.275 -13.766 5.999 1.00 . B B . 89 MET CG 1 1
5 15590 2 1 89 MET H H 2.237 -13.094 9.095 1.00 . B B . 89 MET H 1 1
5 15591 2 1 89 MET HA H 2.293 -14.785 6.955 1.00 . B B . 89 MET HA 1 1
5 15592 2 1 89 MET HB2 H 0.217 -14.134 8.046 1.00 . B B . 89 MET HB2 1 1
5 15593 2 1 89 MET HB3 H 0.415 -12.458 7.548 1.00 . B B . 89 MET HB3 1 1
5 15594 2 1 89 MET HE1 H -1.418 -16.406 3.602 1.00 . B B . 89 MET HE1 1 1
5 15595 2 1 89 MET HE2 H -0.976 -14.724 3.309 1.00 . B B . 89 MET HE2 1 1
5 15596 2 1 89 MET HE3 H -2.330 -15.111 4.375 1.00 . B B . 89 MET HE3 1 1
5 15597 2 1 89 MET HG2 H -1.304 -13.512 6.219 1.00 . B B . 89 MET HG2 1 1
5 15598 2 1 89 MET HG3 H 0.075 -13.138 5.188 1.00 . B B . 89 MET HG3 1 1
5 15599 2 1 89 MET N N 2.791 -13.287 8.311 1.00 . B B . 89 MET N 1 1
5 15600 2 1 89 MET O O 2.907 -13.579 4.814 1.00 . B B . 89 MET O 1 1
5 15601 2 1 89 MET SD S -0.232 -15.479 5.453 1.00 . B B . 89 MET SD 1 1
5 15602 2 1 90 PHE C C 4.728 -11.199 4.448 1.00 . B B . 90 PHE C 1 1
5 15603 2 1 90 PHE CA C 3.326 -10.740 4.937 1.00 . B B . 90 PHE CA 1 1
5 15604 2 1 90 PHE CB C 3.331 -9.232 5.392 1.00 . B B . 90 PHE CB 1 1
5 15605 2 1 90 PHE CD1 C 5.015 -8.969 7.307 1.00 . B B . 90 PHE CD1 1 1
5 15606 2 1 90 PHE CD2 C 5.548 -7.987 5.189 1.00 . B B . 90 PHE CD2 1 1
5 15607 2 1 90 PHE CE1 C 6.218 -8.518 7.816 1.00 . B B . 90 PHE CE1 1 1
5 15608 2 1 90 PHE CE2 C 6.752 -7.541 5.701 1.00 . B B . 90 PHE CE2 1 1
5 15609 2 1 90 PHE CG C 4.653 -8.713 5.982 1.00 . B B . 90 PHE CG 1 1
5 15610 2 1 90 PHE CZ C 7.085 -7.808 7.013 1.00 . B B . 90 PHE CZ 1 1
5 15611 2 1 90 PHE H H 2.672 -11.235 6.899 1.00 . B B . 90 PHE H 1 1
5 15612 2 1 90 PHE HA H 2.628 -10.850 4.112 1.00 . B B . 90 PHE HA 1 1
5 15613 2 1 90 PHE HB2 H 3.086 -8.610 4.536 1.00 . B B . 90 PHE HB2 1 1
5 15614 2 1 90 PHE HB3 H 2.560 -9.090 6.139 1.00 . B B . 90 PHE HB3 1 1
5 15615 2 1 90 PHE HD1 H 4.345 -9.526 7.941 1.00 . B B . 90 PHE HD1 1 1
5 15616 2 1 90 PHE HD2 H 5.291 -7.778 4.158 1.00 . B B . 90 PHE HD2 1 1
5 15617 2 1 90 PHE HE1 H 6.485 -8.725 8.849 1.00 . B B . 90 PHE HE1 1 1
5 15618 2 1 90 PHE HE2 H 7.437 -6.980 5.072 1.00 . B B . 90 PHE HE2 1 1
5 15619 2 1 90 PHE HZ H 8.029 -7.454 7.414 1.00 . B B . 90 PHE HZ 1 1
5 15620 2 1 90 PHE N N 2.845 -11.627 6.017 1.00 . B B . 90 PHE N 1 1
5 15621 2 1 90 PHE O O 5.016 -11.192 3.256 1.00 . B B . 90 PHE O 1 1
5 15622 2 1 91 ASN C C 6.903 -13.470 4.449 1.00 . B B . 91 ASN C 1 1
5 15623 2 1 91 ASN CA C 6.931 -12.091 5.134 1.00 . B B . 91 ASN CA 1 1
5 15624 2 1 91 ASN CB C 7.726 -12.133 6.466 1.00 . B B . 91 ASN CB 1 1
5 15625 2 1 91 ASN CG C 9.060 -12.865 6.344 1.00 . B B . 91 ASN CG 1 1
5 15626 2 1 91 ASN H H 5.257 -11.606 6.331 1.00 . B B . 91 ASN H 1 1
5 15627 2 1 91 ASN HA H 7.405 -11.375 4.467 1.00 . B B . 91 ASN HA 1 1
5 15628 2 1 91 ASN HB2 H 7.918 -11.121 6.798 1.00 . B B . 91 ASN HB2 1 1
5 15629 2 1 91 ASN HB3 H 7.128 -12.638 7.219 1.00 . B B . 91 ASN HB3 1 1
5 15630 2 1 91 ASN HD21 H 9.920 -11.263 5.569 1.00 . B B . 91 ASN HD21 1 1
5 15631 2 1 91 ASN HD22 H 10.924 -12.656 5.755 1.00 . B B . 91 ASN HD22 1 1
5 15632 2 1 91 ASN N N 5.569 -11.615 5.403 1.00 . B B . 91 ASN N 1 1
5 15633 2 1 91 ASN ND2 N 10.066 -12.194 5.840 1.00 . B B . 91 ASN ND2 1 1
5 15634 2 1 91 ASN O O 7.649 -13.715 3.490 1.00 . B B . 91 ASN O 1 1
5 15635 2 1 91 ASN OD1 O 9.167 -14.044 6.660 1.00 . B B . 91 ASN OD1 1 1
5 15636 2 1 92 LYS C C 5.510 -15.827 2.998 1.00 . B B . 92 LYS C 1 1
5 15637 2 1 92 LYS CA C 5.889 -15.734 4.496 1.00 . B B . 92 LYS CA 1 1
5 15638 2 1 92 LYS CB C 4.847 -16.472 5.382 1.00 . B B . 92 LYS CB 1 1
5 15639 2 1 92 LYS CD C 5.986 -18.783 5.408 1.00 . B B . 92 LYS CD 1 1
5 15640 2 1 92 LYS CE C 5.827 -20.282 5.114 1.00 . B B . 92 LYS CE 1 1
5 15641 2 1 92 LYS CG C 4.703 -17.983 5.098 1.00 . B B . 92 LYS CG 1 1
5 15642 2 1 92 LYS H H 5.389 -14.023 5.636 1.00 . B B . 92 LYS H 1 1
5 15643 2 1 92 LYS HA H 6.859 -16.204 4.641 1.00 . B B . 92 LYS HA 1 1
5 15644 2 1 92 LYS HB2 H 5.129 -16.350 6.425 1.00 . B B . 92 LYS HB2 1 1
5 15645 2 1 92 LYS HB3 H 3.876 -16.002 5.237 1.00 . B B . 92 LYS HB3 1 1
5 15646 2 1 92 LYS HD2 H 6.799 -18.397 4.803 1.00 . B B . 92 LYS HD2 1 1
5 15647 2 1 92 LYS HD3 H 6.234 -18.656 6.457 1.00 . B B . 92 LYS HD3 1 1
5 15648 2 1 92 LYS HE2 H 5.001 -20.674 5.699 1.00 . B B . 92 LYS HE2 1 1
5 15649 2 1 92 LYS HE3 H 5.614 -20.421 4.061 1.00 . B B . 92 LYS HE3 1 1
5 15650 2 1 92 LYS HG2 H 3.893 -18.375 5.702 1.00 . B B . 92 LYS HG2 1 1
5 15651 2 1 92 LYS HG3 H 4.452 -18.112 4.048 1.00 . B B . 92 LYS HG3 1 1
5 15652 2 1 92 LYS HZ1 H 6.924 -22.050 5.249 1.00 . B B . 92 LYS HZ1 1 1
5 15653 2 1 92 LYS HZ2 H 7.267 -20.938 6.473 1.00 . B B . 92 LYS HZ2 1 1
5 15654 2 1 92 LYS HZ3 H 7.861 -20.688 4.911 1.00 . B B . 92 LYS HZ3 1 1
5 15655 2 1 92 LYS N N 6.004 -14.338 4.939 1.00 . B B . 92 LYS N 1 1
5 15656 2 1 92 LYS NZ N 7.053 -21.043 5.461 1.00 . B B . 92 LYS NZ 1 1
5 15657 2 1 92 LYS O O 6.046 -16.656 2.274 1.00 . B B . 92 LYS O 1 1
5 15658 2 1 93 ILE C C 5.176 -14.144 0.253 1.00 . B B . 93 ILE C 1 1
5 15659 2 1 93 ILE CA C 4.159 -14.909 1.125 1.00 . B B . 93 ILE CA 1 1
5 15660 2 1 93 ILE CB C 2.733 -14.258 0.995 1.00 . B B . 93 ILE CB 1 1
5 15661 2 1 93 ILE CD1 C 1.460 -12.336 2.247 1.00 . B B . 93 ILE CD1 1 1
5 15662 2 1 93 ILE CG1 C 2.738 -12.797 1.575 1.00 . B B . 93 ILE CG1 1 1
5 15663 2 1 93 ILE CG2 C 1.661 -15.145 1.661 1.00 . B B . 93 ILE CG2 1 1
5 15664 2 1 93 ILE H H 4.192 -14.326 3.180 1.00 . B B . 93 ILE H 1 1
5 15665 2 1 93 ILE HA H 4.098 -15.933 0.760 1.00 . B B . 93 ILE HA 1 1
5 15666 2 1 93 ILE HB H 2.487 -14.209 -0.067 1.00 . B B . 93 ILE HB 1 1
5 15667 2 1 93 ILE HD11 H 1.570 -11.301 2.545 1.00 . B B . 93 ILE HD11 1 1
5 15668 2 1 93 ILE HD12 H 1.266 -12.939 3.123 1.00 . B B . 93 ILE HD12 1 1
5 15669 2 1 93 ILE HD13 H 0.636 -12.424 1.559 1.00 . B B . 93 ILE HD13 1 1
5 15670 2 1 93 ILE HG12 H 3.525 -12.706 2.310 1.00 . B B . 93 ILE HG12 1 1
5 15671 2 1 93 ILE HG13 H 2.947 -12.102 0.769 1.00 . B B . 93 ILE HG13 1 1
5 15672 2 1 93 ILE HG21 H 1.860 -15.218 2.724 1.00 . B B . 93 ILE HG21 1 1
5 15673 2 1 93 ILE HG22 H 1.675 -16.135 1.226 1.00 . B B . 93 ILE HG22 1 1
5 15674 2 1 93 ILE HG23 H 0.680 -14.707 1.514 1.00 . B B . 93 ILE HG23 1 1
5 15675 2 1 93 ILE N N 4.594 -14.959 2.543 1.00 . B B . 93 ILE N 1 1
5 15676 2 1 93 ILE O O 5.307 -14.428 -0.942 1.00 . B B . 93 ILE O 1 1
5 15677 2 1 94 ALA C C 8.056 -13.129 -0.378 1.00 . B B . 94 ALA C 1 1
5 15678 2 1 94 ALA CA C 6.870 -12.317 0.173 1.00 . B B . 94 ALA CA 1 1
5 15679 2 1 94 ALA CB C 7.374 -11.208 1.110 1.00 . B B . 94 ALA CB 1 1
5 15680 2 1 94 ALA H H 5.742 -13.026 1.831 1.00 . B B . 94 ALA H 1 1
5 15681 2 1 94 ALA HA H 6.356 -11.840 -0.660 1.00 . B B . 94 ALA HA 1 1
5 15682 2 1 94 ALA HB1 H 7.895 -11.648 1.954 1.00 . B B . 94 ALA HB1 1 1
5 15683 2 1 94 ALA HB2 H 6.535 -10.630 1.474 1.00 . B B . 94 ALA HB2 1 1
5 15684 2 1 94 ALA HB3 H 8.050 -10.553 0.575 1.00 . B B . 94 ALA HB3 1 1
5 15685 2 1 94 ALA N N 5.889 -13.173 0.871 1.00 . B B . 94 ALA N 1 1
5 15686 2 1 94 ALA O O 8.626 -12.772 -1.418 1.00 . B B . 94 ALA O 1 1
5 15687 2 1 95 VAL C C 9.195 -15.977 -1.278 1.00 . B B . 95 VAL C 1 1
5 15688 2 1 95 VAL CA C 9.558 -15.084 -0.075 1.00 . B B . 95 VAL CA 1 1
5 15689 2 1 95 VAL CB C 10.104 -15.952 1.120 1.00 . B B . 95 VAL CB 1 1
5 15690 2 1 95 VAL CG1 C 10.558 -15.046 2.293 1.00 . B B . 95 VAL CG1 1 1
5 15691 2 1 95 VAL CG2 C 9.071 -17.000 1.587 1.00 . B B . 95 VAL CG2 1 1
5 15692 2 1 95 VAL H H 7.939 -14.433 1.157 1.00 . B B . 95 VAL H 1 1
5 15693 2 1 95 VAL HA H 10.369 -14.424 -0.391 1.00 . B B . 95 VAL HA 1 1
5 15694 2 1 95 VAL HB H 10.984 -16.487 0.766 1.00 . B B . 95 VAL HB 1 1
5 15695 2 1 95 VAL HG11 H 11.318 -14.357 1.947 1.00 . B B . 95 VAL HG11 1 1
5 15696 2 1 95 VAL HG12 H 10.967 -15.653 3.092 1.00 . B B . 95 VAL HG12 1 1
5 15697 2 1 95 VAL HG13 H 9.712 -14.483 2.672 1.00 . B B . 95 VAL HG13 1 1
5 15698 2 1 95 VAL HG21 H 8.814 -17.651 0.761 1.00 . B B . 95 VAL HG21 1 1
5 15699 2 1 95 VAL HG22 H 8.177 -16.504 1.940 1.00 . B B . 95 VAL HG22 1 1
5 15700 2 1 95 VAL HG23 H 9.489 -17.593 2.392 1.00 . B B . 95 VAL HG23 1 1
5 15701 2 1 95 VAL N N 8.429 -14.216 0.332 1.00 . B B . 95 VAL N 1 1
5 15702 2 1 95 VAL O O 10.081 -16.416 -2.016 1.00 . B B . 95 VAL O 1 1
5 15703 2 1 96 PHE C C 7.106 -16.162 -3.820 1.00 . B B . 96 PHE C 1 1
5 15704 2 1 96 PHE CA C 7.388 -17.044 -2.589 1.00 . B B . 96 PHE CA 1 1
5 15705 2 1 96 PHE CB C 6.107 -17.819 -2.171 1.00 . B B . 96 PHE CB 1 1
5 15706 2 1 96 PHE CD1 C 7.239 -19.904 -1.262 1.00 . B B . 96 PHE CD1 1 1
5 15707 2 1 96 PHE CD2 C 5.690 -18.770 0.157 1.00 . B B . 96 PHE CD2 1 1
5 15708 2 1 96 PHE CE1 C 7.456 -20.841 -0.269 1.00 . B B . 96 PHE CE1 1 1
5 15709 2 1 96 PHE CE2 C 5.909 -19.710 1.150 1.00 . B B . 96 PHE CE2 1 1
5 15710 2 1 96 PHE CG C 6.342 -18.855 -1.070 1.00 . B B . 96 PHE CG 1 1
5 15711 2 1 96 PHE CZ C 6.799 -20.737 0.941 1.00 . B B . 96 PHE CZ 1 1
5 15712 2 1 96 PHE H H 7.245 -15.865 -0.827 1.00 . B B . 96 PHE H 1 1
5 15713 2 1 96 PHE HA H 8.157 -17.768 -2.853 1.00 . B B . 96 PHE HA 1 1
5 15714 2 1 96 PHE HB2 H 5.358 -17.109 -1.824 1.00 . B B . 96 PHE HB2 1 1
5 15715 2 1 96 PHE HB3 H 5.709 -18.344 -3.032 1.00 . B B . 96 PHE HB3 1 1
5 15716 2 1 96 PHE HD1 H 7.763 -19.994 -2.207 1.00 . B B . 96 PHE HD1 1 1
5 15717 2 1 96 PHE HD2 H 4.987 -17.966 0.331 1.00 . B B . 96 PHE HD2 1 1
5 15718 2 1 96 PHE HE1 H 8.156 -21.651 -0.433 1.00 . B B . 96 PHE HE1 1 1
5 15719 2 1 96 PHE HE2 H 5.390 -19.627 2.101 1.00 . B B . 96 PHE HE2 1 1
5 15720 2 1 96 PHE HZ H 6.974 -21.471 1.719 1.00 . B B . 96 PHE HZ 1 1
5 15721 2 1 96 PHE N N 7.890 -16.233 -1.464 1.00 . B B . 96 PHE N 1 1
5 15722 2 1 96 PHE O O 7.246 -16.625 -4.961 1.00 . B B . 96 PHE O 1 1
5 15723 2 1 97 PHE C C 5.058 -14.391 -5.446 1.00 . B B . 97 PHE C 1 1
5 15724 2 1 97 PHE CA C 6.283 -13.906 -4.610 1.00 . B B . 97 PHE CA 1 1
5 15725 2 1 97 PHE CB C 7.516 -13.542 -5.510 1.00 . B B . 97 PHE CB 1 1
5 15726 2 1 97 PHE CD1 C 7.092 -11.098 -6.114 1.00 . B B . 97 PHE CD1 1 1
5 15727 2 1 97 PHE CD2 C 7.209 -12.683 -7.908 1.00 . B B . 97 PHE CD2 1 1
5 15728 2 1 97 PHE CE1 C 6.853 -10.087 -7.030 1.00 . B B . 97 PHE CE1 1 1
5 15729 2 1 97 PHE CE2 C 6.967 -11.669 -8.822 1.00 . B B . 97 PHE CE2 1 1
5 15730 2 1 97 PHE CG C 7.277 -12.416 -6.532 1.00 . B B . 97 PHE CG 1 1
5 15731 2 1 97 PHE CZ C 6.789 -10.373 -8.382 1.00 . B B . 97 PHE CZ 1 1
5 15732 2 1 97 PHE H H 6.571 -14.632 -2.622 1.00 . B B . 97 PHE H 1 1
5 15733 2 1 97 PHE HA H 5.976 -13.014 -4.074 1.00 . B B . 97 PHE HA 1 1
5 15734 2 1 97 PHE HB2 H 8.333 -13.230 -4.872 1.00 . B B . 97 PHE HB2 1 1
5 15735 2 1 97 PHE HB3 H 7.828 -14.430 -6.050 1.00 . B B . 97 PHE HB3 1 1
5 15736 2 1 97 PHE HD1 H 7.136 -10.863 -5.059 1.00 . B B . 97 PHE HD1 1 1
5 15737 2 1 97 PHE HD2 H 7.345 -13.698 -8.261 1.00 . B B . 97 PHE HD2 1 1
5 15738 2 1 97 PHE HE1 H 6.711 -9.069 -6.688 1.00 . B B . 97 PHE HE1 1 1
5 15739 2 1 97 PHE HE2 H 6.917 -11.893 -9.882 1.00 . B B . 97 PHE HE2 1 1
5 15740 2 1 97 PHE HZ H 6.601 -9.579 -9.095 1.00 . B B . 97 PHE HZ 1 1
5 15741 2 1 97 PHE N N 6.662 -14.903 -3.562 1.00 . B B . 97 PHE N 1 1
5 15742 2 1 97 PHE O O 4.664 -13.777 -6.449 1.00 . B B . 97 PHE O 1 1
5 15743 2 1 98 GLN C C 2.223 -16.499 -4.673 1.00 . B B . 98 GLN C 1 1
5 15744 2 1 98 GLN CA C 3.336 -16.161 -5.684 1.00 . B B . 98 GLN CA 1 1
5 15745 2 1 98 GLN CB C 3.898 -17.448 -6.361 1.00 . B B . 98 GLN CB 1 1
5 15746 2 1 98 GLN CD C 5.686 -18.438 -7.909 1.00 . B B . 98 GLN CD 1 1
5 15747 2 1 98 GLN CG C 4.944 -17.181 -7.467 1.00 . B B . 98 GLN CG 1 1
5 15748 2 1 98 GLN H H 4.666 -15.800 -4.092 1.00 . B B . 98 GLN H 1 1
5 15749 2 1 98 GLN HA H 2.940 -15.498 -6.454 1.00 . B B . 98 GLN HA 1 1
5 15750 2 1 98 GLN HB2 H 4.359 -18.066 -5.597 1.00 . B B . 98 GLN HB2 1 1
5 15751 2 1 98 GLN HB3 H 3.074 -18.002 -6.801 1.00 . B B . 98 GLN HB3 1 1
5 15752 2 1 98 GLN HE21 H 7.081 -18.148 -6.511 1.00 . B B . 98 GLN HE21 1 1
5 15753 2 1 98 GLN HE22 H 7.294 -19.544 -7.513 1.00 . B B . 98 GLN HE22 1 1
5 15754 2 1 98 GLN HG2 H 4.442 -16.752 -8.327 1.00 . B B . 98 GLN HG2 1 1
5 15755 2 1 98 GLN HG3 H 5.668 -16.462 -7.092 1.00 . B B . 98 GLN HG3 1 1
5 15756 2 1 98 GLN N N 4.415 -15.464 -4.972 1.00 . B B . 98 GLN N 1 1
5 15757 2 1 98 GLN NE2 N 6.799 -18.742 -7.246 1.00 . B B . 98 GLN NE2 1 1
5 15758 2 1 98 GLN O O 1.109 -15.952 -4.790 1.00 . B B . 98 GLN O 1 1
5 15759 2 1 98 GLN OXT O 2.490 -17.277 -3.733 1.00 . B B . 98 GLN OXT 1 1
5 15760 2 1 98 GLN OE1 O 5.265 -19.138 -8.829 1.00 . B B . 98 GLN OE1 1 1
6 15761 1 1 1 GLY C C 7.963 3.203 -19.270 1.00 . A A . 1 GLY C 1 1
6 15762 1 1 1 GLY CA C 8.656 4.436 -18.710 1.00 . A A . 1 GLY CA 1 1
6 15763 1 1 1 GLY H1 H 10.562 5.108 -18.221 1.00 . A A . 1 GLY H1 1 1
6 15764 1 1 1 GLY H2 H 10.506 4.129 -19.598 1.00 . A A . 1 GLY H2 1 1
6 15765 1 1 1 GLY H3 H 10.358 3.436 -18.066 1.00 . A A . 1 GLY H3 1 1
6 15766 1 1 1 GLY HA2 H 8.284 4.631 -17.715 1.00 . A A . 1 GLY HA2 1 1
6 15767 1 1 1 GLY HA3 H 8.428 5.287 -19.336 1.00 . A A . 1 GLY HA3 1 1
6 15768 1 1 1 GLY N N 10.122 4.269 -18.644 1.00 . A A . 1 GLY N 1 1
6 15769 1 1 1 GLY O O 7.645 3.146 -20.461 1.00 . A A . 1 GLY O 1 1
6 15770 1 1 2 SER C C 5.741 0.848 -18.046 1.00 . A A . 2 SER C 1 1
6 15771 1 1 2 SER CA C 7.089 0.935 -18.766 1.00 . A A . 2 SER CA 1 1
6 15772 1 1 2 SER CB C 7.998 -0.258 -18.385 1.00 . A A . 2 SER CB 1 1
6 15773 1 1 2 SER H H 8.049 2.308 -17.482 1.00 . A A . 2 SER H 1 1
6 15774 1 1 2 SER HA H 6.921 0.917 -19.845 1.00 . A A . 2 SER HA 1 1
6 15775 1 1 2 SER HB2 H 8.213 -0.231 -17.323 1.00 . A A . 2 SER HB2 1 1
6 15776 1 1 2 SER HB3 H 7.507 -1.191 -18.629 1.00 . A A . 2 SER HB3 1 1
6 15777 1 1 2 SER HG H 9.454 0.727 -19.257 1.00 . A A . 2 SER HG 1 1
6 15778 1 1 2 SER N N 7.751 2.198 -18.409 1.00 . A A . 2 SER N 1 1
6 15779 1 1 2 SER O O 5.661 1.095 -16.833 1.00 . A A . 2 SER O 1 1
6 15780 1 1 2 SER OG O 9.232 -0.196 -19.091 1.00 . A A . 2 SER OG 1 1
6 15781 1 1 3 MET C C 3.180 -1.032 -17.613 1.00 . A A . 3 MET C 1 1
6 15782 1 1 3 MET CA C 3.324 0.357 -18.274 1.00 . A A . 3 MET CA 1 1
6 15783 1 1 3 MET CB C 2.260 0.552 -19.394 1.00 . A A . 3 MET CB 1 1
6 15784 1 1 3 MET CE C -1.938 0.642 -19.319 1.00 . A A . 3 MET CE 1 1
6 15785 1 1 3 MET CG C 0.804 0.508 -18.901 1.00 . A A . 3 MET CG 1 1
6 15786 1 1 3 MET H H 4.827 0.396 -19.769 1.00 . A A . 3 MET H 1 1
6 15787 1 1 3 MET HA H 3.169 1.118 -17.515 1.00 . A A . 3 MET HA 1 1
6 15788 1 1 3 MET HB2 H 2.423 1.515 -19.865 1.00 . A A . 3 MET HB2 1 1
6 15789 1 1 3 MET HB3 H 2.388 -0.221 -20.144 1.00 . A A . 3 MET HB3 1 1
6 15790 1 1 3 MET HE1 H -2.763 0.757 -20.006 1.00 . A A . 3 MET HE1 1 1
6 15791 1 1 3 MET HE2 H -1.978 1.423 -18.573 1.00 . A A . 3 MET HE2 1 1
6 15792 1 1 3 MET HE3 H -2.006 -0.324 -18.837 1.00 . A A . 3 MET HE3 1 1
6 15793 1 1 3 MET HG2 H 0.616 -0.456 -18.446 1.00 . A A . 3 MET HG2 1 1
6 15794 1 1 3 MET HG3 H 0.658 1.285 -18.158 1.00 . A A . 3 MET HG3 1 1
6 15795 1 1 3 MET N N 4.683 0.527 -18.810 1.00 . A A . 3 MET N 1 1
6 15796 1 1 3 MET O O 2.417 -1.203 -16.656 1.00 . A A . 3 MET O 1 1
6 15797 1 1 3 MET SD S -0.394 0.751 -20.228 1.00 . A A . 3 MET SD 1 1
6 15798 1 1 4 GLN C C 4.914 -3.531 -16.416 1.00 . A A . 4 GLN C 1 1
6 15799 1 1 4 GLN CA C 3.929 -3.393 -17.590 1.00 . A A . 4 GLN CA 1 1
6 15800 1 1 4 GLN CB C 4.269 -4.414 -18.712 1.00 . A A . 4 GLN CB 1 1
6 15801 1 1 4 GLN CD C 1.793 -4.781 -19.352 1.00 . A A . 4 GLN CD 1 1
6 15802 1 1 4 GLN CG C 3.218 -4.476 -19.845 1.00 . A A . 4 GLN CG 1 1
6 15803 1 1 4 GLN H H 4.499 -1.819 -18.899 1.00 . A A . 4 GLN H 1 1
6 15804 1 1 4 GLN HA H 2.928 -3.610 -17.222 1.00 . A A . 4 GLN HA 1 1
6 15805 1 1 4 GLN HB2 H 5.227 -4.149 -19.150 1.00 . A A . 4 GLN HB2 1 1
6 15806 1 1 4 GLN HB3 H 4.355 -5.405 -18.274 1.00 . A A . 4 GLN HB3 1 1
6 15807 1 1 4 GLN HE21 H 1.007 -3.717 -20.835 1.00 . A A . 4 GLN HE21 1 1
6 15808 1 1 4 GLN HE22 H -0.121 -4.437 -19.741 1.00 . A A . 4 GLN HE22 1 1
6 15809 1 1 4 GLN HG2 H 3.208 -3.520 -20.357 1.00 . A A . 4 GLN HG2 1 1
6 15810 1 1 4 GLN HG3 H 3.509 -5.248 -20.548 1.00 . A A . 4 GLN HG3 1 1
6 15811 1 1 4 GLN N N 3.926 -2.020 -18.132 1.00 . A A . 4 GLN N 1 1
6 15812 1 1 4 GLN NE2 N 0.793 -4.262 -20.048 1.00 . A A . 4 GLN NE2 1 1
6 15813 1 1 4 GLN O O 5.777 -2.666 -16.209 1.00 . A A . 4 GLN O 1 1
6 15814 1 1 4 GLN OE1 O 1.589 -5.479 -18.357 1.00 . A A . 4 GLN OE1 1 1
6 15815 1 1 5 ASN C C 7.070 -5.232 -15.000 1.00 . A A . 5 ASN C 1 1
6 15816 1 1 5 ASN CA C 5.620 -4.989 -14.519 1.00 . A A . 5 ASN CA 1 1
6 15817 1 1 5 ASN CB C 5.039 -6.225 -13.762 1.00 . A A . 5 ASN CB 1 1
6 15818 1 1 5 ASN CG C 4.789 -7.445 -14.664 1.00 . A A . 5 ASN CG 1 1
6 15819 1 1 5 ASN H H 4.030 -5.251 -15.893 1.00 . A A . 5 ASN H 1 1
6 15820 1 1 5 ASN HA H 5.615 -4.136 -13.842 1.00 . A A . 5 ASN HA 1 1
6 15821 1 1 5 ASN HB2 H 5.724 -6.518 -12.974 1.00 . A A . 5 ASN HB2 1 1
6 15822 1 1 5 ASN HB3 H 4.095 -5.946 -13.304 1.00 . A A . 5 ASN HB3 1 1
6 15823 1 1 5 ASN HD21 H 6.610 -8.155 -14.298 1.00 . A A . 5 ASN HD21 1 1
6 15824 1 1 5 ASN HD22 H 5.632 -9.106 -15.357 1.00 . A A . 5 ASN HD22 1 1
6 15825 1 1 5 ASN N N 4.758 -4.638 -15.663 1.00 . A A . 5 ASN N 1 1
6 15826 1 1 5 ASN ND2 N 5.776 -8.325 -14.785 1.00 . A A . 5 ASN ND2 1 1
6 15827 1 1 5 ASN O O 7.353 -6.185 -15.739 1.00 . A A . 5 ASN O 1 1
6 15828 1 1 5 ASN OD1 O 3.719 -7.586 -15.261 1.00 . A A . 5 ASN OD1 1 1
6 15829 1 1 6 THR C C 10.290 -3.963 -13.900 1.00 . A A . 6 THR C 1 1
6 15830 1 1 6 THR CA C 9.364 -4.306 -15.078 1.00 . A A . 6 THR CA 1 1
6 15831 1 1 6 THR CB C 9.531 -3.250 -16.225 1.00 . A A . 6 THR CB 1 1
6 15832 1 1 6 THR CG2 C 10.923 -3.304 -16.872 1.00 . A A . 6 THR CG2 1 1
6 15833 1 1 6 THR H H 7.689 -3.635 -13.966 1.00 . A A . 6 THR H 1 1
6 15834 1 1 6 THR HA H 9.625 -5.290 -15.470 1.00 . A A . 6 THR HA 1 1
6 15835 1 1 6 THR HB H 9.377 -2.255 -15.812 1.00 . A A . 6 THR HB 1 1
6 15836 1 1 6 THR HG1 H 7.668 -3.281 -16.888 1.00 . A A . 6 THR HG1 1 1
6 15837 1 1 6 THR HG21 H 11.088 -4.280 -17.310 1.00 . A A . 6 THR HG21 1 1
6 15838 1 1 6 THR HG22 H 11.685 -3.114 -16.125 1.00 . A A . 6 THR HG22 1 1
6 15839 1 1 6 THR HG23 H 10.990 -2.551 -17.646 1.00 . A A . 6 THR HG23 1 1
6 15840 1 1 6 THR N N 7.972 -4.325 -14.609 1.00 . A A . 6 THR N 1 1
6 15841 1 1 6 THR O O 10.407 -2.790 -13.543 1.00 . A A . 6 THR O 1 1
6 15842 1 1 6 THR OG1 O 8.541 -3.476 -17.244 1.00 . A A . 6 THR OG1 1 1
6 15843 1 1 7 THR C C 13.158 -4.262 -12.374 1.00 . A A . 7 THR C 1 1
6 15844 1 1 7 THR CA C 11.751 -4.862 -12.078 1.00 . A A . 7 THR CA 1 1
6 15845 1 1 7 THR CB C 11.853 -6.244 -11.333 1.00 . A A . 7 THR CB 1 1
6 15846 1 1 7 THR CG2 C 12.475 -6.114 -9.921 1.00 . A A . 7 THR CG2 1 1
6 15847 1 1 7 THR H H 10.852 -5.887 -13.707 1.00 . A A . 7 THR H 1 1
6 15848 1 1 7 THR HA H 11.224 -4.173 -11.419 1.00 . A A . 7 THR HA 1 1
6 15849 1 1 7 THR HB H 12.463 -6.922 -11.923 1.00 . A A . 7 THR HB 1 1
6 15850 1 1 7 THR HG1 H 9.885 -6.100 -11.156 1.00 . A A . 7 THR HG1 1 1
6 15851 1 1 7 THR HG21 H 11.888 -5.427 -9.327 1.00 . A A . 7 THR HG21 1 1
6 15852 1 1 7 THR HG22 H 13.488 -5.741 -10.001 1.00 . A A . 7 THR HG22 1 1
6 15853 1 1 7 THR HG23 H 12.492 -7.085 -9.438 1.00 . A A . 7 THR HG23 1 1
6 15854 1 1 7 THR N N 10.938 -4.997 -13.307 1.00 . A A . 7 THR N 1 1
6 15855 1 1 7 THR O O 14.181 -4.958 -12.323 1.00 . A A . 7 THR O 1 1
6 15856 1 1 7 THR OG1 O 10.538 -6.811 -11.212 1.00 . A A . 7 THR OG1 1 1
6 15857 1 1 8 HIS C C 13.894 -0.720 -13.413 1.00 . A A . 8 HIS C 1 1
6 15858 1 1 8 HIS CA C 14.349 -2.116 -12.954 1.00 . A A . 8 HIS CA 1 1
6 15859 1 1 8 HIS CB C 15.390 -2.709 -13.963 1.00 . A A . 8 HIS CB 1 1
6 15860 1 1 8 HIS CD2 C 14.494 -3.882 -16.123 1.00 . A A . 8 HIS CD2 1 1
6 15861 1 1 8 HIS CE1 C 14.566 -2.158 -17.471 1.00 . A A . 8 HIS CE1 1 1
6 15862 1 1 8 HIS CG C 14.943 -2.824 -15.403 1.00 . A A . 8 HIS CG 1 1
6 15863 1 1 8 HIS H H 12.276 -2.537 -12.852 1.00 . A A . 8 HIS H 1 1
6 15864 1 1 8 HIS HA H 14.825 -2.008 -11.980 1.00 . A A . 8 HIS HA 1 1
6 15865 1 1 8 HIS HB2 H 16.283 -2.094 -13.954 1.00 . A A . 8 HIS HB2 1 1
6 15866 1 1 8 HIS HB3 H 15.666 -3.703 -13.624 1.00 . A A . 8 HIS HB3 1 1
6 15867 1 1 8 HIS HD1 H 15.273 -0.847 -16.075 1.00 . A A . 8 HIS HD1 1 1
6 15868 1 1 8 HIS HD2 H 14.344 -4.890 -15.761 1.00 . A A . 8 HIS HD2 1 1
6 15869 1 1 8 HIS HE1 H 14.486 -1.539 -18.353 1.00 . A A . 8 HIS HE1 1 1
6 15870 1 1 8 HIS HE2 H 14.109 -4.015 -18.181 1.00 . A A . 8 HIS HE2 1 1
6 15871 1 1 8 HIS N N 13.151 -2.964 -12.745 1.00 . A A . 8 HIS N 1 1
6 15872 1 1 8 HIS ND1 N 14.973 -1.761 -16.286 1.00 . A A . 8 HIS ND1 1 1
6 15873 1 1 8 HIS NE2 N 14.272 -3.438 -17.403 1.00 . A A . 8 HIS NE2 1 1
6 15874 1 1 8 HIS O O 14.490 0.289 -13.041 1.00 . A A . 8 HIS O 1 1
6 15875 1 1 9 ASP C C 11.322 1.186 -13.710 1.00 . A A . 9 ASP C 1 1
6 15876 1 1 9 ASP CA C 12.220 0.547 -14.775 1.00 . A A . 9 ASP CA 1 1
6 15877 1 1 9 ASP CB C 11.428 0.246 -16.069 1.00 . A A . 9 ASP CB 1 1
6 15878 1 1 9 ASP CG C 11.043 1.520 -16.832 1.00 . A A . 9 ASP CG 1 1
6 15879 1 1 9 ASP H H 12.414 -1.548 -14.493 1.00 . A A . 9 ASP H 1 1
6 15880 1 1 9 ASP HA H 13.012 1.246 -15.009 1.00 . A A . 9 ASP HA 1 1
6 15881 1 1 9 ASP HB2 H 12.038 -0.377 -16.717 1.00 . A A . 9 ASP HB2 1 1
6 15882 1 1 9 ASP HB3 H 10.524 -0.305 -15.820 1.00 . A A . 9 ASP HB3 1 1
6 15883 1 1 9 ASP N N 12.823 -0.697 -14.243 1.00 . A A . 9 ASP N 1 1
6 15884 1 1 9 ASP O O 11.164 2.417 -13.664 1.00 . A A . 9 ASP O 1 1
6 15885 1 1 9 ASP OD1 O 11.846 1.998 -17.665 1.00 . A A . 9 ASP OD1 1 1
6 15886 1 1 9 ASP OD2 O 9.953 2.065 -16.595 1.00 . A A . 9 ASP OD2 1 1
6 15887 1 1 10 ASN C C 11.168 1.146 -10.581 1.00 . A A . 10 ASN C 1 1
6 15888 1 1 10 ASN CA C 10.091 0.771 -11.622 1.00 . A A . 10 ASN CA 1 1
6 15889 1 1 10 ASN CB C 9.149 -0.339 -11.067 1.00 . A A . 10 ASN CB 1 1
6 15890 1 1 10 ASN CG C 9.878 -1.608 -10.601 1.00 . A A . 10 ASN CG 1 1
6 15891 1 1 10 ASN H H 10.784 -0.632 -13.040 1.00 . A A . 10 ASN H 1 1
6 15892 1 1 10 ASN HA H 9.500 1.653 -11.860 1.00 . A A . 10 ASN HA 1 1
6 15893 1 1 10 ASN HB2 H 8.597 0.061 -10.223 1.00 . A A . 10 ASN HB2 1 1
6 15894 1 1 10 ASN HB3 H 8.443 -0.620 -11.838 1.00 . A A . 10 ASN HB3 1 1
6 15895 1 1 10 ASN HD21 H 8.373 -2.102 -9.416 1.00 . A A . 10 ASN HD21 1 1
6 15896 1 1 10 ASN HD22 H 9.695 -3.205 -9.457 1.00 . A A . 10 ASN HD22 1 1
6 15897 1 1 10 ASN N N 10.756 0.328 -12.844 1.00 . A A . 10 ASN N 1 1
6 15898 1 1 10 ASN ND2 N 9.261 -2.376 -9.730 1.00 . A A . 10 ASN ND2 1 1
6 15899 1 1 10 ASN O O 12.304 0.643 -10.621 1.00 . A A . 10 ASN O 1 1
6 15900 1 1 10 ASN OD1 O 10.977 -1.919 -11.050 1.00 . A A . 10 ASN OD1 1 1
6 15901 1 1 11 VAL C C 11.046 2.311 -7.274 1.00 . A A . 11 VAL C 1 1
6 15902 1 1 11 VAL CA C 11.704 2.546 -8.623 1.00 . A A . 11 VAL CA 1 1
6 15903 1 1 11 VAL CB C 12.049 4.077 -8.803 1.00 . A A . 11 VAL CB 1 1
6 15904 1 1 11 VAL CG1 C 12.860 4.306 -10.101 1.00 . A A . 11 VAL CG1 1 1
6 15905 1 1 11 VAL CG2 C 10.777 4.969 -8.767 1.00 . A A . 11 VAL CG2 1 1
6 15906 1 1 11 VAL H H 9.881 2.340 -9.660 1.00 . A A . 11 VAL H 1 1
6 15907 1 1 11 VAL HA H 12.638 1.978 -8.657 1.00 . A A . 11 VAL HA 1 1
6 15908 1 1 11 VAL HB H 12.684 4.373 -7.969 1.00 . A A . 11 VAL HB 1 1
6 15909 1 1 11 VAL HG11 H 12.272 4.008 -10.960 1.00 . A A . 11 VAL HG11 1 1
6 15910 1 1 11 VAL HG12 H 13.769 3.717 -10.072 1.00 . A A . 11 VAL HG12 1 1
6 15911 1 1 11 VAL HG13 H 13.122 5.354 -10.191 1.00 . A A . 11 VAL HG13 1 1
6 15912 1 1 11 VAL HG21 H 11.050 6.009 -8.880 1.00 . A A . 11 VAL HG21 1 1
6 15913 1 1 11 VAL HG22 H 10.263 4.836 -7.825 1.00 . A A . 11 VAL HG22 1 1
6 15914 1 1 11 VAL HG23 H 10.108 4.687 -9.570 1.00 . A A . 11 VAL HG23 1 1
6 15915 1 1 11 VAL N N 10.807 2.037 -9.666 1.00 . A A . 11 VAL N 1 1
6 15916 1 1 11 VAL O O 9.817 2.384 -7.161 1.00 . A A . 11 VAL O 1 1
6 15917 1 1 12 ILE C C 11.431 3.077 -4.146 1.00 . A A . 12 ILE C 1 1
6 15918 1 1 12 ILE CA C 11.448 1.739 -4.915 1.00 . A A . 12 ILE CA 1 1
6 15919 1 1 12 ILE CB C 12.447 0.727 -4.231 1.00 . A A . 12 ILE CB 1 1
6 15920 1 1 12 ILE CD1 C 11.569 -1.516 -5.223 1.00 . A A . 12 ILE CD1 1 1
6 15921 1 1 12 ILE CG1 C 12.714 -0.527 -5.106 1.00 . A A . 12 ILE CG1 1 1
6 15922 1 1 12 ILE CG2 C 11.946 0.286 -2.865 1.00 . A A . 12 ILE CG2 1 1
6 15923 1 1 12 ILE H H 12.833 1.980 -6.471 1.00 . A A . 12 ILE H 1 1
6 15924 1 1 12 ILE HA H 10.454 1.302 -4.932 1.00 . A A . 12 ILE HA 1 1
6 15925 1 1 12 ILE HB H 13.390 1.241 -4.085 1.00 . A A . 12 ILE HB 1 1
6 15926 1 1 12 ILE HD11 H 10.715 -1.029 -5.668 1.00 . A A . 12 ILE HD11 1 1
6 15927 1 1 12 ILE HD12 H 11.302 -1.888 -4.242 1.00 . A A . 12 ILE HD12 1 1
6 15928 1 1 12 ILE HD13 H 11.875 -2.342 -5.847 1.00 . A A . 12 ILE HD13 1 1
6 15929 1 1 12 ILE HG12 H 12.954 -0.207 -6.110 1.00 . A A . 12 ILE HG12 1 1
6 15930 1 1 12 ILE HG13 H 13.568 -1.064 -4.706 1.00 . A A . 12 ILE HG13 1 1
6 15931 1 1 12 ILE HG21 H 12.658 -0.396 -2.420 1.00 . A A . 12 ILE HG21 1 1
6 15932 1 1 12 ILE HG22 H 10.993 -0.218 -2.972 1.00 . A A . 12 ILE HG22 1 1
6 15933 1 1 12 ILE HG23 H 11.823 1.147 -2.220 1.00 . A A . 12 ILE HG23 1 1
6 15934 1 1 12 ILE N N 11.875 2.010 -6.277 1.00 . A A . 12 ILE N 1 1
6 15935 1 1 12 ILE O O 12.477 3.548 -3.686 1.00 . A A . 12 ILE O 1 1
6 15936 1 1 13 LEU C C 9.913 4.794 -1.887 1.00 . A A . 13 LEU C 1 1
6 15937 1 1 13 LEU CA C 10.126 5.016 -3.380 1.00 . A A . 13 LEU CA 1 1
6 15938 1 1 13 LEU CB C 8.964 5.863 -3.987 1.00 . A A . 13 LEU CB 1 1
6 15939 1 1 13 LEU CD1 C 7.995 7.209 -5.942 1.00 . A A . 13 LEU CD1 1 1
6 15940 1 1 13 LEU CD2 C 10.523 7.076 -5.616 1.00 . A A . 13 LEU CD2 1 1
6 15941 1 1 13 LEU CG C 9.173 6.336 -5.458 1.00 . A A . 13 LEU CG 1 1
6 15942 1 1 13 LEU H H 9.461 3.301 -4.451 1.00 . A A . 13 LEU H 1 1
6 15943 1 1 13 LEU HA H 11.057 5.564 -3.520 1.00 . A A . 13 LEU HA 1 1
6 15944 1 1 13 LEU HB2 H 8.052 5.271 -3.944 1.00 . A A . 13 LEU HB2 1 1
6 15945 1 1 13 LEU HB3 H 8.822 6.744 -3.367 1.00 . A A . 13 LEU HB3 1 1
6 15946 1 1 13 LEU HD11 H 8.164 7.508 -6.968 1.00 . A A . 13 LEU HD11 1 1
6 15947 1 1 13 LEU HD12 H 7.910 8.094 -5.321 1.00 . A A . 13 LEU HD12 1 1
6 15948 1 1 13 LEU HD13 H 7.077 6.641 -5.883 1.00 . A A . 13 LEU HD13 1 1
6 15949 1 1 13 LEU HD21 H 11.335 6.411 -5.353 1.00 . A A . 13 LEU HD21 1 1
6 15950 1 1 13 LEU HD22 H 10.548 7.945 -4.969 1.00 . A A . 13 LEU HD22 1 1
6 15951 1 1 13 LEU HD23 H 10.646 7.394 -6.644 1.00 . A A . 13 LEU HD23 1 1
6 15952 1 1 13 LEU HG H 9.206 5.464 -6.102 1.00 . A A . 13 LEU HG 1 1
6 15953 1 1 13 LEU N N 10.255 3.714 -4.052 1.00 . A A . 13 LEU N 1 1
6 15954 1 1 13 LEU O O 8.801 4.523 -1.448 1.00 . A A . 13 LEU O 1 1
6 15955 1 1 14 GLU C C 10.640 6.019 0.980 1.00 . A A . 14 GLU C 1 1
6 15956 1 1 14 GLU CA C 11.006 4.697 0.327 1.00 . A A . 14 GLU CA 1 1
6 15957 1 1 14 GLU CB C 12.415 4.198 0.805 1.00 . A A . 14 GLU CB 1 1
6 15958 1 1 14 GLU CD C 12.441 4.838 3.358 1.00 . A A . 14 GLU CD 1 1
6 15959 1 1 14 GLU CG C 12.537 3.726 2.290 1.00 . A A . 14 GLU CG 1 1
6 15960 1 1 14 GLU H H 11.858 5.130 -1.555 1.00 . A A . 14 GLU H 1 1
6 15961 1 1 14 GLU HA H 10.255 3.951 0.570 1.00 . A A . 14 GLU HA 1 1
6 15962 1 1 14 GLU HB2 H 12.701 3.363 0.173 1.00 . A A . 14 GLU HB2 1 1
6 15963 1 1 14 GLU HB3 H 13.136 4.992 0.645 1.00 . A A . 14 GLU HB3 1 1
6 15964 1 1 14 GLU HG2 H 11.757 2.995 2.476 1.00 . A A . 14 GLU HG2 1 1
6 15965 1 1 14 GLU HG3 H 13.498 3.229 2.406 1.00 . A A . 14 GLU HG3 1 1
6 15966 1 1 14 GLU N N 11.011 4.902 -1.122 1.00 . A A . 14 GLU N 1 1
6 15967 1 1 14 GLU O O 11.482 6.885 1.167 1.00 . A A . 14 GLU O 1 1
6 15968 1 1 14 GLU OE1 O 13.438 5.561 3.566 1.00 . A A . 14 GLU OE1 1 1
6 15969 1 1 14 GLU OE2 O 11.362 5.002 3.972 1.00 . A A . 14 GLU OE2 1 1
6 15970 1 1 15 LEU C C 8.413 6.885 3.416 1.00 . A A . 15 LEU C 1 1
6 15971 1 1 15 LEU CA C 8.891 7.346 2.032 1.00 . A A . 15 LEU CA 1 1
6 15972 1 1 15 LEU CB C 7.824 8.127 1.198 1.00 . A A . 15 LEU CB 1 1
6 15973 1 1 15 LEU CD1 C 5.639 6.757 1.075 1.00 . A A . 15 LEU CD1 1 1
6 15974 1 1 15 LEU CD2 C 6.416 8.080 -0.940 1.00 . A A . 15 LEU CD2 1 1
6 15975 1 1 15 LEU CG C 6.852 7.284 0.298 1.00 . A A . 15 LEU CG 1 1
6 15976 1 1 15 LEU H H 8.720 5.492 1.019 1.00 . A A . 15 LEU H 1 1
6 15977 1 1 15 LEU HA H 9.748 8.028 2.190 1.00 . A A . 15 LEU HA 1 1
6 15978 1 1 15 LEU HB2 H 7.228 8.732 1.878 1.00 . A A . 15 LEU HB2 1 1
6 15979 1 1 15 LEU HB3 H 8.369 8.814 0.553 1.00 . A A . 15 LEU HB3 1 1
6 15980 1 1 15 LEU HD11 H 5.079 7.583 1.495 1.00 . A A . 15 LEU HD11 1 1
6 15981 1 1 15 LEU HD12 H 5.975 6.113 1.876 1.00 . A A . 15 LEU HD12 1 1
6 15982 1 1 15 LEU HD13 H 4.995 6.187 0.414 1.00 . A A . 15 LEU HD13 1 1
6 15983 1 1 15 LEU HD21 H 5.756 7.477 -1.550 1.00 . A A . 15 LEU HD21 1 1
6 15984 1 1 15 LEU HD22 H 7.290 8.339 -1.522 1.00 . A A . 15 LEU HD22 1 1
6 15985 1 1 15 LEU HD23 H 5.904 8.986 -0.640 1.00 . A A . 15 LEU HD23 1 1
6 15986 1 1 15 LEU HG H 7.390 6.414 -0.064 1.00 . A A . 15 LEU HG 1 1
6 15987 1 1 15 LEU N N 9.367 6.184 1.288 1.00 . A A . 15 LEU N 1 1
6 15988 1 1 15 LEU O O 7.521 6.040 3.538 1.00 . A A . 15 LEU O 1 1
6 15989 1 1 16 THR C C 7.573 8.082 6.224 1.00 . A A . 16 THR C 1 1
6 15990 1 1 16 THR CA C 8.703 7.140 5.844 1.00 . A A . 16 THR CA 1 1
6 15991 1 1 16 THR CB C 9.899 7.394 6.821 1.00 . A A . 16 THR CB 1 1
6 15992 1 1 16 THR CG2 C 9.600 6.865 8.236 1.00 . A A . 16 THR CG2 1 1
6 15993 1 1 16 THR H H 9.795 8.039 4.288 1.00 . A A . 16 THR H 1 1
6 15994 1 1 16 THR HA H 8.387 6.103 5.928 1.00 . A A . 16 THR HA 1 1
6 15995 1 1 16 THR HB H 10.071 8.468 6.888 1.00 . A A . 16 THR HB 1 1
6 15996 1 1 16 THR HG1 H 10.976 6.554 5.384 1.00 . A A . 16 THR HG1 1 1
6 15997 1 1 16 THR HG21 H 10.430 7.088 8.893 1.00 . A A . 16 THR HG21 1 1
6 15998 1 1 16 THR HG22 H 9.449 5.793 8.204 1.00 . A A . 16 THR HG22 1 1
6 15999 1 1 16 THR HG23 H 8.700 7.338 8.622 1.00 . A A . 16 THR HG23 1 1
6 16000 1 1 16 THR N N 9.056 7.427 4.461 1.00 . A A . 16 THR N 1 1
6 16001 1 1 16 THR O O 7.768 9.287 6.225 1.00 . A A . 16 THR O 1 1
6 16002 1 1 16 THR OG1 O 11.098 6.783 6.317 1.00 . A A . 16 THR OG1 1 1
6 16003 1 1 17 VAL C C 4.811 7.783 8.304 1.00 . A A . 17 VAL C 1 1
6 16004 1 1 17 VAL CA C 5.234 8.319 6.932 1.00 . A A . 17 VAL CA 1 1
6 16005 1 1 17 VAL CB C 4.021 8.292 5.905 1.00 . A A . 17 VAL CB 1 1
6 16006 1 1 17 VAL CG1 C 4.533 8.301 4.446 1.00 . A A . 17 VAL CG1 1 1
6 16007 1 1 17 VAL CG2 C 3.030 7.121 6.145 1.00 . A A . 17 VAL CG2 1 1
6 16008 1 1 17 VAL H H 6.266 6.582 6.313 1.00 . A A . 17 VAL H 1 1
6 16009 1 1 17 VAL HA H 5.550 9.360 7.053 1.00 . A A . 17 VAL HA 1 1
6 16010 1 1 17 VAL HB H 3.469 9.218 6.051 1.00 . A A . 17 VAL HB 1 1
6 16011 1 1 17 VAL HG11 H 3.694 8.283 3.762 1.00 . A A . 17 VAL HG11 1 1
6 16012 1 1 17 VAL HG12 H 5.158 7.423 4.271 1.00 . A A . 17 VAL HG12 1 1
6 16013 1 1 17 VAL HG13 H 5.121 9.193 4.269 1.00 . A A . 17 VAL HG13 1 1
6 16014 1 1 17 VAL HG21 H 3.558 6.180 6.099 1.00 . A A . 17 VAL HG21 1 1
6 16015 1 1 17 VAL HG22 H 2.252 7.131 5.391 1.00 . A A . 17 VAL HG22 1 1
6 16016 1 1 17 VAL HG23 H 2.573 7.224 7.121 1.00 . A A . 17 VAL HG23 1 1
6 16017 1 1 17 VAL N N 6.383 7.538 6.462 1.00 . A A . 17 VAL N 1 1
6 16018 1 1 17 VAL O O 4.986 6.597 8.601 1.00 . A A . 17 VAL O 1 1
6 16019 1 1 18 ARG C C 2.208 8.170 10.334 1.00 . A A . 18 ARG C 1 1
6 16020 1 1 18 ARG CA C 3.730 8.296 10.450 1.00 . A A . 18 ARG CA 1 1
6 16021 1 1 18 ARG CB C 4.169 9.321 11.522 1.00 . A A . 18 ARG CB 1 1
6 16022 1 1 18 ARG CD C 4.521 11.735 12.242 1.00 . A A . 18 ARG CD 1 1
6 16023 1 1 18 ARG CG C 3.883 10.800 11.201 1.00 . A A . 18 ARG CG 1 1
6 16024 1 1 18 ARG CZ C 4.484 12.082 14.722 1.00 . A A . 18 ARG CZ 1 1
6 16025 1 1 18 ARG H H 4.250 9.601 8.864 1.00 . A A . 18 ARG H 1 1
6 16026 1 1 18 ARG HA H 4.131 7.317 10.728 1.00 . A A . 18 ARG HA 1 1
6 16027 1 1 18 ARG HB2 H 3.675 9.077 12.458 1.00 . A A . 18 ARG HB2 1 1
6 16028 1 1 18 ARG HB3 H 5.240 9.209 11.669 1.00 . A A . 18 ARG HB3 1 1
6 16029 1 1 18 ARG HD2 H 5.597 11.598 12.217 1.00 . A A . 18 ARG HD2 1 1
6 16030 1 1 18 ARG HD3 H 4.294 12.761 11.980 1.00 . A A . 18 ARG HD3 1 1
6 16031 1 1 18 ARG HE H 3.348 10.774 13.712 1.00 . A A . 18 ARG HE 1 1
6 16032 1 1 18 ARG HG2 H 4.290 11.035 10.223 1.00 . A A . 18 ARG HG2 1 1
6 16033 1 1 18 ARG HG3 H 2.809 10.963 11.189 1.00 . A A . 18 ARG HG3 1 1
6 16034 1 1 18 ARG HH11 H 5.810 13.294 13.762 1.00 . A A . 18 ARG HH11 1 1
6 16035 1 1 18 ARG HH12 H 5.747 13.481 15.488 1.00 . A A . 18 ARG HH12 1 1
6 16036 1 1 18 ARG HH21 H 3.311 10.994 15.973 1.00 . A A . 18 ARG HH21 1 1
6 16037 1 1 18 ARG HH22 H 4.328 12.173 16.742 1.00 . A A . 18 ARG HH22 1 1
6 16038 1 1 18 ARG N N 4.286 8.665 9.143 1.00 . A A . 18 ARG N 1 1
6 16039 1 1 18 ARG NE N 4.041 11.463 13.614 1.00 . A A . 18 ARG NE 1 1
6 16040 1 1 18 ARG NH1 N 5.423 13.026 14.652 1.00 . A A . 18 ARG NH1 1 1
6 16041 1 1 18 ARG NH2 N 4.004 11.723 15.906 1.00 . A A . 18 ARG NH2 1 1
6 16042 1 1 18 ARG O O 1.575 8.942 9.601 1.00 . A A . 18 ARG O 1 1
6 16043 1 1 19 ASN C C -0.747 7.821 11.375 1.00 . A A . 19 ASN C 1 1
6 16044 1 1 19 ASN CA C 0.247 6.732 10.899 1.00 . A A . 19 ASN CA 1 1
6 16045 1 1 19 ASN CB C 0.046 5.365 11.635 1.00 . A A . 19 ASN CB 1 1
6 16046 1 1 19 ASN CG C -1.301 4.666 11.344 1.00 . A A . 19 ASN CG 1 1
6 16047 1 1 19 ASN H H 2.180 6.752 11.748 1.00 . A A . 19 ASN H 1 1
6 16048 1 1 19 ASN HA H 0.090 6.563 9.836 1.00 . A A . 19 ASN HA 1 1
6 16049 1 1 19 ASN HB2 H 0.843 4.692 11.336 1.00 . A A . 19 ASN HB2 1 1
6 16050 1 1 19 ASN HB3 H 0.119 5.527 12.703 1.00 . A A . 19 ASN HB3 1 1
6 16051 1 1 19 ASN HD21 H -0.432 2.874 11.332 1.00 . A A . 19 ASN HD21 1 1
6 16052 1 1 19 ASN HD22 H -2.130 2.888 11.035 1.00 . A A . 19 ASN HD22 1 1
6 16053 1 1 19 ASN N N 1.640 7.184 11.062 1.00 . A A . 19 ASN N 1 1
6 16054 1 1 19 ASN ND2 N -1.286 3.342 11.230 1.00 . A A . 19 ASN ND2 1 1
6 16055 1 1 19 ASN O O -1.123 7.887 12.552 1.00 . A A . 19 ASN O 1 1
6 16056 1 1 19 ASN OD1 O -2.341 5.300 11.206 1.00 . A A . 19 ASN OD1 1 1
6 16057 1 1 20 HIS C C -3.276 9.427 9.617 1.00 . A A . 20 HIS C 1 1
6 16058 1 1 20 HIS CA C -2.095 9.775 10.576 1.00 . A A . 20 HIS CA 1 1
6 16059 1 1 20 HIS CB C -1.486 11.175 10.231 1.00 . A A . 20 HIS CB 1 1
6 16060 1 1 20 HIS CD2 C 0.054 11.256 12.339 1.00 . A A . 20 HIS CD2 1 1
6 16061 1 1 20 HIS CE1 C 1.044 13.158 11.915 1.00 . A A . 20 HIS CE1 1 1
6 16062 1 1 20 HIS CG C -0.435 11.714 11.163 1.00 . A A . 20 HIS CG 1 1
6 16063 1 1 20 HIS H H -0.548 8.690 9.603 1.00 . A A . 20 HIS H 1 1
6 16064 1 1 20 HIS HA H -2.463 9.778 11.596 1.00 . A A . 20 HIS HA 1 1
6 16065 1 1 20 HIS HB2 H -1.034 11.120 9.256 1.00 . A A . 20 HIS HB2 1 1
6 16066 1 1 20 HIS HB3 H -2.288 11.905 10.191 1.00 . A A . 20 HIS HB3 1 1
6 16067 1 1 20 HIS HD1 H 0.085 13.486 10.146 1.00 . A A . 20 HIS HD1 1 1
6 16068 1 1 20 HIS HD2 H -0.209 10.330 12.830 1.00 . A A . 20 HIS HD2 1 1
6 16069 1 1 20 HIS HE1 H 1.688 14.022 11.998 1.00 . A A . 20 HIS HE1 1 1
6 16070 1 1 20 HIS HE2 H 1.347 12.192 13.683 1.00 . A A . 20 HIS HE2 1 1
6 16071 1 1 20 HIS N N -1.056 8.728 10.442 1.00 . A A . 20 HIS N 1 1
6 16072 1 1 20 HIS ND1 N 0.212 12.909 10.929 1.00 . A A . 20 HIS ND1 1 1
6 16073 1 1 20 HIS NE2 N 0.968 12.172 12.782 1.00 . A A . 20 HIS NE2 1 1
6 16074 1 1 20 HIS O O -3.101 8.558 8.749 1.00 . A A . 20 HIS O 1 1
6 16075 1 1 21 PRO C C -5.426 9.732 7.378 1.00 . A A . 21 PRO C 1 1
6 16076 1 1 21 PRO CA C -5.704 9.783 8.913 1.00 . A A . 21 PRO CA 1 1
6 16077 1 1 21 PRO CB C -6.694 10.944 9.278 1.00 . A A . 21 PRO CB 1 1
6 16078 1 1 21 PRO CD C -4.863 11.048 10.831 1.00 . A A . 21 PRO CD 1 1
6 16079 1 1 21 PRO CG C -5.903 11.895 10.133 1.00 . A A . 21 PRO CG 1 1
6 16080 1 1 21 PRO HA H -6.154 8.837 9.206 1.00 . A A . 21 PRO HA 1 1
6 16081 1 1 21 PRO HB2 H -7.060 11.438 8.376 1.00 . A A . 21 PRO HB2 1 1
6 16082 1 1 21 PRO HB3 H -7.536 10.554 9.838 1.00 . A A . 21 PRO HB3 1 1
6 16083 1 1 21 PRO HD2 H -4.010 11.655 11.118 1.00 . A A . 21 PRO HD2 1 1
6 16084 1 1 21 PRO HD3 H -5.281 10.551 11.701 1.00 . A A . 21 PRO HD3 1 1
6 16085 1 1 21 PRO HG2 H -5.425 12.648 9.505 1.00 . A A . 21 PRO HG2 1 1
6 16086 1 1 21 PRO HG3 H -6.543 12.379 10.863 1.00 . A A . 21 PRO HG3 1 1
6 16087 1 1 21 PRO N N -4.505 10.058 9.774 1.00 . A A . 21 PRO N 1 1
6 16088 1 1 21 PRO O O -5.201 10.766 6.735 1.00 . A A . 21 PRO O 1 1
6 16089 1 1 22 GLY C C -4.073 8.705 4.711 1.00 . A A . 22 GLY C 1 1
6 16090 1 1 22 GLY CA C -5.356 8.235 5.389 1.00 . A A . 22 GLY CA 1 1
6 16091 1 1 22 GLY H H -5.457 7.725 7.444 1.00 . A A . 22 GLY H 1 1
6 16092 1 1 22 GLY HA2 H -5.446 7.170 5.230 1.00 . A A . 22 GLY HA2 1 1
6 16093 1 1 22 GLY HA3 H -6.202 8.720 4.914 1.00 . A A . 22 GLY HA3 1 1
6 16094 1 1 22 GLY N N -5.418 8.491 6.835 1.00 . A A . 22 GLY N 1 1
6 16095 1 1 22 GLY O O -4.101 9.161 3.565 1.00 . A A . 22 GLY O 1 1
6 16096 1 1 23 VAL C C -1.088 8.001 3.850 1.00 . A A . 23 VAL C 1 1
6 16097 1 1 23 VAL CA C -1.631 9.005 4.875 1.00 . A A . 23 VAL CA 1 1
6 16098 1 1 23 VAL CB C -0.604 9.287 6.011 1.00 . A A . 23 VAL CB 1 1
6 16099 1 1 23 VAL CG1 C -1.095 10.476 6.845 1.00 . A A . 23 VAL CG1 1 1
6 16100 1 1 23 VAL CG2 C -0.364 8.050 6.901 1.00 . A A . 23 VAL CG2 1 1
6 16101 1 1 23 VAL H H -2.991 8.243 6.329 1.00 . A A . 23 VAL H 1 1
6 16102 1 1 23 VAL HA H -1.788 9.944 4.343 1.00 . A A . 23 VAL HA 1 1
6 16103 1 1 23 VAL HB H 0.345 9.570 5.556 1.00 . A A . 23 VAL HB 1 1
6 16104 1 1 23 VAL HG11 H -1.185 11.355 6.217 1.00 . A A . 23 VAL HG11 1 1
6 16105 1 1 23 VAL HG12 H -0.392 10.682 7.641 1.00 . A A . 23 VAL HG12 1 1
6 16106 1 1 23 VAL HG13 H -2.065 10.249 7.278 1.00 . A A . 23 VAL HG13 1 1
6 16107 1 1 23 VAL HG21 H 0.014 7.234 6.296 1.00 . A A . 23 VAL HG21 1 1
6 16108 1 1 23 VAL HG22 H -1.293 7.745 7.367 1.00 . A A . 23 VAL HG22 1 1
6 16109 1 1 23 VAL HG23 H 0.364 8.286 7.671 1.00 . A A . 23 VAL HG23 1 1
6 16110 1 1 23 VAL N N -2.945 8.596 5.413 1.00 . A A . 23 VAL N 1 1
6 16111 1 1 23 VAL O O -0.335 8.374 2.947 1.00 . A A . 23 VAL O 1 1
6 16112 1 1 24 MET C C -2.006 6.008 1.684 1.00 . A A . 24 MET C 1 1
6 16113 1 1 24 MET CA C -1.209 5.699 2.983 1.00 . A A . 24 MET CA 1 1
6 16114 1 1 24 MET CB C -1.564 4.292 3.528 1.00 . A A . 24 MET CB 1 1
6 16115 1 1 24 MET CE C -0.432 4.328 7.587 1.00 . A A . 24 MET CE 1 1
6 16116 1 1 24 MET CG C -0.883 3.913 4.856 1.00 . A A . 24 MET CG 1 1
6 16117 1 1 24 MET H H -1.989 6.485 4.795 1.00 . A A . 24 MET H 1 1
6 16118 1 1 24 MET HA H -0.144 5.735 2.758 1.00 . A A . 24 MET HA 1 1
6 16119 1 1 24 MET HB2 H -2.635 4.240 3.682 1.00 . A A . 24 MET HB2 1 1
6 16120 1 1 24 MET HB3 H -1.288 3.550 2.782 1.00 . A A . 24 MET HB3 1 1
6 16121 1 1 24 MET HE1 H 0.588 4.579 7.335 1.00 . A A . 24 MET HE1 1 1
6 16122 1 1 24 MET HE2 H -0.516 3.258 7.723 1.00 . A A . 24 MET HE2 1 1
6 16123 1 1 24 MET HE3 H -0.710 4.829 8.502 1.00 . A A . 24 MET HE3 1 1
6 16124 1 1 24 MET HG2 H -1.048 2.859 5.047 1.00 . A A . 24 MET HG2 1 1
6 16125 1 1 24 MET HG3 H 0.182 4.098 4.771 1.00 . A A . 24 MET HG3 1 1
6 16126 1 1 24 MET N N -1.490 6.733 3.988 1.00 . A A . 24 MET N 1 1
6 16127 1 1 24 MET O O -1.538 5.736 0.574 1.00 . A A . 24 MET O 1 1
6 16128 1 1 24 MET SD S -1.526 4.855 6.266 1.00 . A A . 24 MET SD 1 1
6 16129 1 1 25 THR C C -3.420 8.327 0.069 1.00 . A A . 25 THR C 1 1
6 16130 1 1 25 THR CA C -4.056 7.084 0.746 1.00 . A A . 25 THR CA 1 1
6 16131 1 1 25 THR CB C -5.505 7.425 1.256 1.00 . A A . 25 THR CB 1 1
6 16132 1 1 25 THR CG2 C -6.520 7.619 0.105 1.00 . A A . 25 THR CG2 1 1
6 16133 1 1 25 THR H H -3.543 6.715 2.771 1.00 . A A . 25 THR H 1 1
6 16134 1 1 25 THR HA H -4.128 6.280 0.019 1.00 . A A . 25 THR HA 1 1
6 16135 1 1 25 THR HB H -5.463 8.340 1.840 1.00 . A A . 25 THR HB 1 1
6 16136 1 1 25 THR HG1 H -6.916 6.470 2.255 1.00 . A A . 25 THR HG1 1 1
6 16137 1 1 25 THR HG21 H -6.203 8.435 -0.533 1.00 . A A . 25 THR HG21 1 1
6 16138 1 1 25 THR HG22 H -7.495 7.847 0.516 1.00 . A A . 25 THR HG22 1 1
6 16139 1 1 25 THR HG23 H -6.586 6.710 -0.481 1.00 . A A . 25 THR HG23 1 1
6 16140 1 1 25 THR N N -3.209 6.607 1.858 1.00 . A A . 25 THR N 1 1
6 16141 1 1 25 THR O O -3.567 8.515 -1.145 1.00 . A A . 25 THR O 1 1
6 16142 1 1 25 THR OG1 O -5.970 6.370 2.118 1.00 . A A . 25 THR OG1 1 1
6 16143 1 1 26 HIS C C -0.891 9.919 -0.622 1.00 . A A . 26 HIS C 1 1
6 16144 1 1 26 HIS CA C -1.975 10.349 0.371 1.00 . A A . 26 HIS CA 1 1
6 16145 1 1 26 HIS CB C -1.296 11.178 1.508 1.00 . A A . 26 HIS CB 1 1
6 16146 1 1 26 HIS CD2 C -3.530 12.130 2.468 1.00 . A A . 26 HIS CD2 1 1
6 16147 1 1 26 HIS CE1 C -2.785 12.724 4.440 1.00 . A A . 26 HIS CE1 1 1
6 16148 1 1 26 HIS CG C -2.214 11.811 2.518 1.00 . A A . 26 HIS CG 1 1
6 16149 1 1 26 HIS H H -2.671 8.967 1.838 1.00 . A A . 26 HIS H 1 1
6 16150 1 1 26 HIS HA H -2.696 10.976 -0.142 1.00 . A A . 26 HIS HA 1 1
6 16151 1 1 26 HIS HB2 H -0.626 10.529 2.055 1.00 . A A . 26 HIS HB2 1 1
6 16152 1 1 26 HIS HB3 H -0.711 11.976 1.062 1.00 . A A . 26 HIS HB3 1 1
6 16153 1 1 26 HIS HD1 H -0.855 12.124 4.108 1.00 . A A . 26 HIS HD1 1 1
6 16154 1 1 26 HIS HD2 H -4.199 11.981 1.629 1.00 . A A . 26 HIS HD2 1 1
6 16155 1 1 26 HIS HE1 H -2.741 13.106 5.451 1.00 . A A . 26 HIS HE1 1 1
6 16156 1 1 26 HIS HE2 H -4.768 12.866 3.984 1.00 . A A . 26 HIS HE2 1 1
6 16157 1 1 26 HIS N N -2.703 9.160 0.877 1.00 . A A . 26 HIS N 1 1
6 16158 1 1 26 HIS ND1 N -1.778 12.203 3.771 1.00 . A A . 26 HIS ND1 1 1
6 16159 1 1 26 HIS NE2 N -3.857 12.689 3.677 1.00 . A A . 26 HIS NE2 1 1
6 16160 1 1 26 HIS O O -0.883 10.365 -1.762 1.00 . A A . 26 HIS O 1 1
6 16161 1 1 27 VAL C C 0.854 7.880 -2.214 1.00 . A A . 27 VAL C 1 1
6 16162 1 1 27 VAL CA C 1.204 8.625 -0.900 1.00 . A A . 27 VAL CA 1 1
6 16163 1 1 27 VAL CB C 2.183 7.792 0.029 1.00 . A A . 27 VAL CB 1 1
6 16164 1 1 27 VAL CG1 C 2.506 8.587 1.319 1.00 . A A . 27 VAL CG1 1 1
6 16165 1 1 27 VAL CG2 C 1.644 6.388 0.390 1.00 . A A . 27 VAL CG2 1 1
6 16166 1 1 27 VAL H H -0.170 8.610 0.721 1.00 . A A . 27 VAL H 1 1
6 16167 1 1 27 VAL HA H 1.719 9.548 -1.166 1.00 . A A . 27 VAL HA 1 1
6 16168 1 1 27 VAL HB H 3.118 7.661 -0.515 1.00 . A A . 27 VAL HB 1 1
6 16169 1 1 27 VAL HG11 H 2.965 9.530 1.064 1.00 . A A . 27 VAL HG11 1 1
6 16170 1 1 27 VAL HG12 H 3.192 8.020 1.941 1.00 . A A . 27 VAL HG12 1 1
6 16171 1 1 27 VAL HG13 H 1.596 8.774 1.877 1.00 . A A . 27 VAL HG13 1 1
6 16172 1 1 27 VAL HG21 H 2.352 5.873 1.030 1.00 . A A . 27 VAL HG21 1 1
6 16173 1 1 27 VAL HG22 H 1.499 5.812 -0.513 1.00 . A A . 27 VAL HG22 1 1
6 16174 1 1 27 VAL HG23 H 0.697 6.481 0.909 1.00 . A A . 27 VAL HG23 1 1
6 16175 1 1 27 VAL N N -0.006 9.017 -0.159 1.00 . A A . 27 VAL N 1 1
6 16176 1 1 27 VAL O O 1.388 8.211 -3.301 1.00 . A A . 27 VAL O 1 1
6 16177 1 1 28 CYS C C -1.271 7.030 -4.284 1.00 . A A . 28 CYS C 1 1
6 16178 1 1 28 CYS CA C -0.573 6.139 -3.248 1.00 . A A . 28 CYS CA 1 1
6 16179 1 1 28 CYS CB C -1.528 5.032 -2.767 1.00 . A A . 28 CYS CB 1 1
6 16180 1 1 28 CYS H H -0.537 6.791 -1.237 1.00 . A A . 28 CYS H 1 1
6 16181 1 1 28 CYS HA H 0.299 5.672 -3.704 1.00 . A A . 28 CYS HA 1 1
6 16182 1 1 28 CYS HB2 H -1.012 4.395 -2.060 1.00 . A A . 28 CYS HB2 1 1
6 16183 1 1 28 CYS HB3 H -2.388 5.478 -2.278 1.00 . A A . 28 CYS HB3 1 1
6 16184 1 1 28 CYS HG H -2.835 4.755 -4.921 1.00 . A A . 28 CYS HG 1 1
6 16185 1 1 28 CYS N N -0.115 6.943 -2.113 1.00 . A A . 28 CYS N 1 1
6 16186 1 1 28 CYS O O -0.997 6.929 -5.482 1.00 . A A . 28 CYS O 1 1
6 16187 1 1 28 CYS SG S -2.134 3.988 -4.101 1.00 . A A . 28 CYS SG 1 1
6 16188 1 1 29 GLY C C -2.018 9.924 -5.274 1.00 . A A . 29 GLY C 1 1
6 16189 1 1 29 GLY CA C -2.889 8.863 -4.617 1.00 . A A . 29 GLY CA 1 1
6 16190 1 1 29 GLY H H -2.271 7.962 -2.806 1.00 . A A . 29 GLY H 1 1
6 16191 1 1 29 GLY HA2 H -3.399 8.303 -5.391 1.00 . A A . 29 GLY HA2 1 1
6 16192 1 1 29 GLY HA3 H -3.633 9.354 -4.005 1.00 . A A . 29 GLY HA3 1 1
6 16193 1 1 29 GLY N N -2.140 7.932 -3.781 1.00 . A A . 29 GLY N 1 1
6 16194 1 1 29 GLY O O -2.347 10.401 -6.360 1.00 . A A . 29 GLY O 1 1
6 16195 1 1 30 LEU C C 0.734 10.910 -6.345 1.00 . A A . 30 LEU C 1 1
6 16196 1 1 30 LEU CA C 0.029 11.328 -5.038 1.00 . A A . 30 LEU CA 1 1
6 16197 1 1 30 LEU CB C 1.060 11.611 -3.892 1.00 . A A . 30 LEU CB 1 1
6 16198 1 1 30 LEU CD1 C 2.631 13.379 -4.932 1.00 . A A . 30 LEU CD1 1 1
6 16199 1 1 30 LEU CD2 C 0.556 14.129 -3.681 1.00 . A A . 30 LEU CD2 1 1
6 16200 1 1 30 LEU CG C 1.664 13.056 -3.788 1.00 . A A . 30 LEU CG 1 1
6 16201 1 1 30 LEU H H -0.685 9.777 -3.786 1.00 . A A . 30 LEU H 1 1
6 16202 1 1 30 LEU HA H -0.554 12.226 -5.219 1.00 . A A . 30 LEU HA 1 1
6 16203 1 1 30 LEU HB2 H 0.571 11.402 -2.946 1.00 . A A . 30 LEU HB2 1 1
6 16204 1 1 30 LEU HB3 H 1.884 10.907 -3.987 1.00 . A A . 30 LEU HB3 1 1
6 16205 1 1 30 LEU HD11 H 3.061 14.362 -4.779 1.00 . A A . 30 LEU HD11 1 1
6 16206 1 1 30 LEU HD12 H 2.106 13.364 -5.880 1.00 . A A . 30 LEU HD12 1 1
6 16207 1 1 30 LEU HD13 H 3.426 12.646 -4.954 1.00 . A A . 30 LEU HD13 1 1
6 16208 1 1 30 LEU HD21 H 1.010 15.107 -3.558 1.00 . A A . 30 LEU HD21 1 1
6 16209 1 1 30 LEU HD22 H -0.071 13.922 -2.824 1.00 . A A . 30 LEU HD22 1 1
6 16210 1 1 30 LEU HD23 H -0.051 14.127 -4.578 1.00 . A A . 30 LEU HD23 1 1
6 16211 1 1 30 LEU HG H 2.245 13.111 -2.876 1.00 . A A . 30 LEU HG 1 1
6 16212 1 1 30 LEU N N -0.898 10.266 -4.607 1.00 . A A . 30 LEU N 1 1
6 16213 1 1 30 LEU O O 0.831 11.695 -7.291 1.00 . A A . 30 LEU O 1 1
6 16214 1 1 31 PHE C C 0.994 8.579 -8.625 1.00 . A A . 31 PHE C 1 1
6 16215 1 1 31 PHE CA C 1.961 9.146 -7.568 1.00 . A A . 31 PHE CA 1 1
6 16216 1 1 31 PHE CB C 3.058 8.155 -7.135 1.00 . A A . 31 PHE CB 1 1
6 16217 1 1 31 PHE CD1 C 4.836 9.900 -6.620 1.00 . A A . 31 PHE CD1 1 1
6 16218 1 1 31 PHE CD2 C 4.132 8.466 -4.849 1.00 . A A . 31 PHE CD2 1 1
6 16219 1 1 31 PHE CE1 C 5.680 10.557 -5.752 1.00 . A A . 31 PHE CE1 1 1
6 16220 1 1 31 PHE CE2 C 4.971 9.130 -3.980 1.00 . A A . 31 PHE CE2 1 1
6 16221 1 1 31 PHE CG C 4.043 8.835 -6.181 1.00 . A A . 31 PHE CG 1 1
6 16222 1 1 31 PHE CZ C 5.753 10.170 -4.432 1.00 . A A . 31 PHE CZ 1 1
6 16223 1 1 31 PHE H H 1.190 9.111 -5.556 1.00 . A A . 31 PHE H 1 1
6 16224 1 1 31 PHE HA H 2.461 9.994 -8.041 1.00 . A A . 31 PHE HA 1 1
6 16225 1 1 31 PHE HB2 H 2.605 7.301 -6.640 1.00 . A A . 31 PHE HB2 1 1
6 16226 1 1 31 PHE HB3 H 3.608 7.815 -8.005 1.00 . A A . 31 PHE HB3 1 1
6 16227 1 1 31 PHE HD1 H 4.788 10.210 -7.659 1.00 . A A . 31 PHE HD1 1 1
6 16228 1 1 31 PHE HD2 H 3.528 7.642 -4.484 1.00 . A A . 31 PHE HD2 1 1
6 16229 1 1 31 PHE HE1 H 6.292 11.376 -6.109 1.00 . A A . 31 PHE HE1 1 1
6 16230 1 1 31 PHE HE2 H 5.022 8.828 -2.943 1.00 . A A . 31 PHE HE2 1 1
6 16231 1 1 31 PHE HZ H 6.413 10.691 -3.747 1.00 . A A . 31 PHE HZ 1 1
6 16232 1 1 31 PHE N N 1.257 9.678 -6.371 1.00 . A A . 31 PHE N 1 1
6 16233 1 1 31 PHE O O 1.327 8.548 -9.815 1.00 . A A . 31 PHE O 1 1
6 16234 1 1 32 ALA C C -1.804 8.779 -9.986 1.00 . A A . 32 ALA C 1 1
6 16235 1 1 32 ALA CA C -1.261 7.645 -9.090 1.00 . A A . 32 ALA CA 1 1
6 16236 1 1 32 ALA CB C -2.402 7.025 -8.274 1.00 . A A . 32 ALA CB 1 1
6 16237 1 1 32 ALA H H -0.359 8.114 -7.217 1.00 . A A . 32 ALA H 1 1
6 16238 1 1 32 ALA HA H -0.836 6.867 -9.722 1.00 . A A . 32 ALA HA 1 1
6 16239 1 1 32 ALA HB1 H -2.016 6.225 -7.658 1.00 . A A . 32 ALA HB1 1 1
6 16240 1 1 32 ALA HB2 H -3.161 6.630 -8.938 1.00 . A A . 32 ALA HB2 1 1
6 16241 1 1 32 ALA HB3 H -2.842 7.785 -7.634 1.00 . A A . 32 ALA HB3 1 1
6 16242 1 1 32 ALA N N -0.193 8.127 -8.183 1.00 . A A . 32 ALA N 1 1
6 16243 1 1 32 ALA O O -2.083 8.568 -11.175 1.00 . A A . 32 ALA O 1 1
6 16244 1 1 33 ARG C C -1.490 11.801 -11.079 1.00 . A A . 33 ARG C 1 1
6 16245 1 1 33 ARG CA C -2.497 11.172 -10.091 1.00 . A A . 33 ARG CA 1 1
6 16246 1 1 33 ARG CB C -2.970 12.241 -9.062 1.00 . A A . 33 ARG CB 1 1
6 16247 1 1 33 ARG CD C -2.344 13.925 -7.218 1.00 . A A . 33 ARG CD 1 1
6 16248 1 1 33 ARG CG C -1.834 12.949 -8.293 1.00 . A A . 33 ARG CG 1 1
6 16249 1 1 33 ARG CZ C -3.847 15.934 -7.127 1.00 . A A . 33 ARG CZ 1 1
6 16250 1 1 33 ARG H H -1.652 10.088 -8.462 1.00 . A A . 33 ARG H 1 1
6 16251 1 1 33 ARG HA H -3.361 10.838 -10.660 1.00 . A A . 33 ARG HA 1 1
6 16252 1 1 33 ARG HB2 H -3.550 12.998 -9.583 1.00 . A A . 33 ARG HB2 1 1
6 16253 1 1 33 ARG HB3 H -3.618 11.755 -8.337 1.00 . A A . 33 ARG HB3 1 1
6 16254 1 1 33 ARG HD2 H -3.000 13.386 -6.542 1.00 . A A . 33 ARG HD2 1 1
6 16255 1 1 33 ARG HD3 H -1.494 14.302 -6.660 1.00 . A A . 33 ARG HD3 1 1
6 16256 1 1 33 ARG HE H -2.979 15.192 -8.773 1.00 . A A . 33 ARG HE 1 1
6 16257 1 1 33 ARG HG2 H -1.219 12.195 -7.814 1.00 . A A . 33 ARG HG2 1 1
6 16258 1 1 33 ARG HG3 H -1.221 13.498 -9.003 1.00 . A A . 33 ARG HG3 1 1
6 16259 1 1 33 ARG HH11 H -3.578 15.079 -5.301 1.00 . A A . 33 ARG HH11 1 1
6 16260 1 1 33 ARG HH12 H -4.606 16.479 -5.319 1.00 . A A . 33 ARG HH12 1 1
6 16261 1 1 33 ARG HH21 H -4.302 17.019 -8.782 1.00 . A A . 33 ARG HH21 1 1
6 16262 1 1 33 ARG HH22 H -5.018 17.585 -7.301 1.00 . A A . 33 ARG HH22 1 1
6 16263 1 1 33 ARG N N -1.935 9.990 -9.396 1.00 . A A . 33 ARG N 1 1
6 16264 1 1 33 ARG NE N -3.076 15.064 -7.803 1.00 . A A . 33 ARG NE 1 1
6 16265 1 1 33 ARG NH1 N -4.025 15.821 -5.809 1.00 . A A . 33 ARG NH1 1 1
6 16266 1 1 33 ARG NH2 N -4.436 16.922 -7.788 1.00 . A A . 33 ARG NH2 1 1
6 16267 1 1 33 ARG O O -1.845 12.748 -11.788 1.00 . A A . 33 ARG O 1 1
6 16268 1 1 34 ARG C C 0.359 11.346 -13.471 1.00 . A A . 34 ARG C 1 1
6 16269 1 1 34 ARG CA C 0.799 11.738 -12.043 1.00 . A A . 34 ARG CA 1 1
6 16270 1 1 34 ARG CB C 2.189 11.105 -11.649 1.00 . A A . 34 ARG CB 1 1
6 16271 1 1 34 ARG CD C 3.775 11.782 -13.633 1.00 . A A . 34 ARG CD 1 1
6 16272 1 1 34 ARG CG C 3.483 11.844 -12.115 1.00 . A A . 34 ARG CG 1 1
6 16273 1 1 34 ARG CZ C 3.047 12.926 -15.748 1.00 . A A . 34 ARG CZ 1 1
6 16274 1 1 34 ARG H H -0.003 10.570 -10.470 1.00 . A A . 34 ARG H 1 1
6 16275 1 1 34 ARG HA H 0.866 12.824 -11.973 1.00 . A A . 34 ARG HA 1 1
6 16276 1 1 34 ARG HB2 H 2.234 11.047 -10.562 1.00 . A A . 34 ARG HB2 1 1
6 16277 1 1 34 ARG HB3 H 2.228 10.088 -12.028 1.00 . A A . 34 ARG HB3 1 1
6 16278 1 1 34 ARG HD2 H 4.817 12.039 -13.797 1.00 . A A . 34 ARG HD2 1 1
6 16279 1 1 34 ARG HD3 H 3.604 10.769 -13.981 1.00 . A A . 34 ARG HD3 1 1
6 16280 1 1 34 ARG HE H 2.241 13.198 -13.933 1.00 . A A . 34 ARG HE 1 1
6 16281 1 1 34 ARG HG2 H 3.408 12.885 -11.830 1.00 . A A . 34 ARG HG2 1 1
6 16282 1 1 34 ARG HG3 H 4.329 11.407 -11.589 1.00 . A A . 34 ARG HG3 1 1
6 16283 1 1 34 ARG HH11 H 4.612 11.661 -16.045 1.00 . A A . 34 ARG HH11 1 1
6 16284 1 1 34 ARG HH12 H 4.041 12.483 -17.463 1.00 . A A . 34 ARG HH12 1 1
6 16285 1 1 34 ARG HH21 H 1.473 14.205 -15.814 1.00 . A A . 34 ARG HH21 1 1
6 16286 1 1 34 ARG HH22 H 2.271 13.917 -17.332 1.00 . A A . 34 ARG HH22 1 1
6 16287 1 1 34 ARG N N -0.236 11.285 -11.103 1.00 . A A . 34 ARG N 1 1
6 16288 1 1 34 ARG NE N 2.933 12.705 -14.423 1.00 . A A . 34 ARG NE 1 1
6 16289 1 1 34 ARG NH1 N 3.973 12.306 -16.474 1.00 . A A . 34 ARG NH1 1 1
6 16290 1 1 34 ARG NH2 N 2.197 13.747 -16.345 1.00 . A A . 34 ARG NH2 1 1
6 16291 1 1 34 ARG O O 0.022 12.216 -14.287 1.00 . A A . 34 ARG O 1 1
6 16292 1 1 35 ALA C C -0.081 7.937 -14.954 1.00 . A A . 35 ALA C 1 1
6 16293 1 1 35 ALA CA C 0.031 9.458 -15.056 1.00 . A A . 35 ALA CA 1 1
6 16294 1 1 35 ALA CB C 1.137 9.836 -16.063 1.00 . A A . 35 ALA CB 1 1
6 16295 1 1 35 ALA H H 0.443 9.406 -12.972 1.00 . A A . 35 ALA H 1 1
6 16296 1 1 35 ALA HA H -0.915 9.865 -15.410 1.00 . A A . 35 ALA HA 1 1
6 16297 1 1 35 ALA HB1 H 1.205 10.915 -16.132 1.00 . A A . 35 ALA HB1 1 1
6 16298 1 1 35 ALA HB2 H 0.904 9.432 -17.040 1.00 . A A . 35 ALA HB2 1 1
6 16299 1 1 35 ALA HB3 H 2.090 9.443 -15.728 1.00 . A A . 35 ALA HB3 1 1
6 16300 1 1 35 ALA N N 0.310 10.027 -13.722 1.00 . A A . 35 ALA N 1 1
6 16301 1 1 35 ALA O O -1.036 7.336 -15.442 1.00 . A A . 35 ALA O 1 1
6 16302 1 1 36 PHE C C 0.695 5.508 -12.670 1.00 . A A . 36 PHE C 1 1
6 16303 1 1 36 PHE CA C 1.017 5.869 -14.133 1.00 . A A . 36 PHE CA 1 1
6 16304 1 1 36 PHE CB C 2.435 5.368 -14.530 1.00 . A A . 36 PHE CB 1 1
6 16305 1 1 36 PHE CD1 C 1.803 3.007 -15.248 1.00 . A A . 36 PHE CD1 1 1
6 16306 1 1 36 PHE CD2 C 3.596 3.249 -13.687 1.00 . A A . 36 PHE CD2 1 1
6 16307 1 1 36 PHE CE1 C 1.962 1.637 -15.209 1.00 . A A . 36 PHE CE1 1 1
6 16308 1 1 36 PHE CE2 C 3.755 1.877 -13.650 1.00 . A A . 36 PHE CE2 1 1
6 16309 1 1 36 PHE CG C 2.617 3.844 -14.487 1.00 . A A . 36 PHE CG 1 1
6 16310 1 1 36 PHE CZ C 2.938 1.072 -14.409 1.00 . A A . 36 PHE CZ 1 1
6 16311 1 1 36 PHE H H 1.650 7.880 -13.945 1.00 . A A . 36 PHE H 1 1
6 16312 1 1 36 PHE HA H 0.282 5.392 -14.782 1.00 . A A . 36 PHE HA 1 1
6 16313 1 1 36 PHE HB2 H 2.652 5.691 -15.543 1.00 . A A . 36 PHE HB2 1 1
6 16314 1 1 36 PHE HB3 H 3.165 5.819 -13.864 1.00 . A A . 36 PHE HB3 1 1
6 16315 1 1 36 PHE HD1 H 1.036 3.439 -15.880 1.00 . A A . 36 PHE HD1 1 1
6 16316 1 1 36 PHE HD2 H 4.243 3.876 -13.087 1.00 . A A . 36 PHE HD2 1 1
6 16317 1 1 36 PHE HE1 H 1.322 0.999 -15.810 1.00 . A A . 36 PHE HE1 1 1
6 16318 1 1 36 PHE HE2 H 4.520 1.436 -13.024 1.00 . A A . 36 PHE HE2 1 1
6 16319 1 1 36 PHE HZ H 3.061 -0.005 -14.383 1.00 . A A . 36 PHE HZ 1 1
6 16320 1 1 36 PHE N N 0.932 7.327 -14.316 1.00 . A A . 36 PHE N 1 1
6 16321 1 1 36 PHE O O 0.993 6.282 -11.751 1.00 . A A . 36 PHE O 1 1
6 16322 1 1 37 ASN C C 0.965 3.168 -10.469 1.00 . A A . 37 ASN C 1 1
6 16323 1 1 37 ASN CA C -0.263 3.790 -11.146 1.00 . A A . 37 ASN CA 1 1
6 16324 1 1 37 ASN CB C -1.374 2.719 -11.288 1.00 . A A . 37 ASN CB 1 1
6 16325 1 1 37 ASN CG C -2.657 3.264 -11.898 1.00 . A A . 37 ASN CG 1 1
6 16326 1 1 37 ASN H H -0.123 3.786 -13.262 1.00 . A A . 37 ASN H 1 1
6 16327 1 1 37 ASN HA H -0.631 4.604 -10.530 1.00 . A A . 37 ASN HA 1 1
6 16328 1 1 37 ASN HB2 H -1.009 1.913 -11.913 1.00 . A A . 37 ASN HB2 1 1
6 16329 1 1 37 ASN HB3 H -1.614 2.318 -10.307 1.00 . A A . 37 ASN HB3 1 1
6 16330 1 1 37 ASN HD21 H -2.908 1.589 -12.932 1.00 . A A . 37 ASN HD21 1 1
6 16331 1 1 37 ASN HD22 H -4.116 2.802 -13.158 1.00 . A A . 37 ASN HD22 1 1
6 16332 1 1 37 ASN N N 0.089 4.326 -12.477 1.00 . A A . 37 ASN N 1 1
6 16333 1 1 37 ASN ND2 N -3.292 2.475 -12.745 1.00 . A A . 37 ASN ND2 1 1
6 16334 1 1 37 ASN O O 2.050 3.109 -11.049 1.00 . A A . 37 ASN O 1 1
6 16335 1 1 37 ASN OD1 O -3.062 4.399 -11.635 1.00 . A A . 37 ASN OD1 1 1
6 16336 1 1 38 VAL C C 1.790 0.498 -8.838 1.00 . A A . 38 VAL C 1 1
6 16337 1 1 38 VAL CA C 1.832 2.001 -8.491 1.00 . A A . 38 VAL CA 1 1
6 16338 1 1 38 VAL CB C 1.687 2.220 -6.937 1.00 . A A . 38 VAL CB 1 1
6 16339 1 1 38 VAL CG1 C 2.904 1.643 -6.185 1.00 . A A . 38 VAL CG1 1 1
6 16340 1 1 38 VAL CG2 C 1.484 3.720 -6.590 1.00 . A A . 38 VAL CG2 1 1
6 16341 1 1 38 VAL H H -0.097 2.808 -8.814 1.00 . A A . 38 VAL H 1 1
6 16342 1 1 38 VAL HA H 2.792 2.409 -8.805 1.00 . A A . 38 VAL HA 1 1
6 16343 1 1 38 VAL HB H 0.803 1.679 -6.602 1.00 . A A . 38 VAL HB 1 1
6 16344 1 1 38 VAL HG11 H 3.807 2.154 -6.501 1.00 . A A . 38 VAL HG11 1 1
6 16345 1 1 38 VAL HG12 H 3.004 0.585 -6.399 1.00 . A A . 38 VAL HG12 1 1
6 16346 1 1 38 VAL HG13 H 2.775 1.777 -5.118 1.00 . A A . 38 VAL HG13 1 1
6 16347 1 1 38 VAL HG21 H 1.373 3.836 -5.518 1.00 . A A . 38 VAL HG21 1 1
6 16348 1 1 38 VAL HG22 H 0.595 4.094 -7.081 1.00 . A A . 38 VAL HG22 1 1
6 16349 1 1 38 VAL HG23 H 2.342 4.293 -6.923 1.00 . A A . 38 VAL HG23 1 1
6 16350 1 1 38 VAL N N 0.779 2.694 -9.236 1.00 . A A . 38 VAL N 1 1
6 16351 1 1 38 VAL O O 0.764 -0.156 -8.636 1.00 . A A . 38 VAL O 1 1
6 16352 1 1 39 GLU C C 2.956 -2.297 -8.460 1.00 . A A . 39 GLU C 1 1
6 16353 1 1 39 GLU CA C 3.103 -1.435 -9.734 1.00 . A A . 39 GLU CA 1 1
6 16354 1 1 39 GLU CB C 4.522 -1.640 -10.357 1.00 . A A . 39 GLU CB 1 1
6 16355 1 1 39 GLU CD C 6.342 -3.312 -11.132 1.00 . A A . 39 GLU CD 1 1
6 16356 1 1 39 GLU CG C 4.853 -3.091 -10.789 1.00 . A A . 39 GLU CG 1 1
6 16357 1 1 39 GLU H H 3.613 0.620 -9.652 1.00 . A A . 39 GLU H 1 1
6 16358 1 1 39 GLU HA H 2.348 -1.732 -10.458 1.00 . A A . 39 GLU HA 1 1
6 16359 1 1 39 GLU HB2 H 4.612 -0.998 -11.229 1.00 . A A . 39 GLU HB2 1 1
6 16360 1 1 39 GLU HB3 H 5.266 -1.322 -9.629 1.00 . A A . 39 GLU HB3 1 1
6 16361 1 1 39 GLU HG2 H 4.572 -3.765 -9.984 1.00 . A A . 39 GLU HG2 1 1
6 16362 1 1 39 GLU HG3 H 4.260 -3.336 -11.664 1.00 . A A . 39 GLU HG3 1 1
6 16363 1 1 39 GLU N N 2.898 -0.005 -9.421 1.00 . A A . 39 GLU N 1 1
6 16364 1 1 39 GLU O O 2.174 -3.257 -8.438 1.00 . A A . 39 GLU O 1 1
6 16365 1 1 39 GLU OE1 O 6.830 -2.736 -12.133 1.00 . A A . 39 GLU OE1 1 1
6 16366 1 1 39 GLU OE2 O 7.031 -4.056 -10.392 1.00 . A A . 39 GLU OE2 1 1
6 16367 1 1 40 GLY C C 3.953 -1.833 -4.914 1.00 . A A . 40 GLY C 1 1
6 16368 1 1 40 GLY CA C 3.720 -2.701 -6.141 1.00 . A A . 40 GLY CA 1 1
6 16369 1 1 40 GLY H H 4.214 -1.071 -7.454 1.00 . A A . 40 GLY H 1 1
6 16370 1 1 40 GLY HA2 H 2.779 -3.226 -6.023 1.00 . A A . 40 GLY HA2 1 1
6 16371 1 1 40 GLY HA3 H 4.516 -3.430 -6.206 1.00 . A A . 40 GLY HA3 1 1
6 16372 1 1 40 GLY N N 3.692 -1.913 -7.393 1.00 . A A . 40 GLY N 1 1
6 16373 1 1 40 GLY O O 4.588 -0.801 -5.012 1.00 . A A . 40 GLY O 1 1
6 16374 1 1 41 ILE C C 4.016 -2.377 -1.346 1.00 . A A . 41 ILE C 1 1
6 16375 1 1 41 ILE CA C 3.516 -1.469 -2.482 1.00 . A A . 41 ILE CA 1 1
6 16376 1 1 41 ILE CB C 2.103 -0.862 -2.074 1.00 . A A . 41 ILE CB 1 1
6 16377 1 1 41 ILE CD1 C 0.144 0.604 -2.944 1.00 . A A . 41 ILE CD1 1 1
6 16378 1 1 41 ILE CG1 C 1.496 -0.026 -3.242 1.00 . A A . 41 ILE CG1 1 1
6 16379 1 1 41 ILE CG2 C 2.185 -0.009 -0.779 1.00 . A A . 41 ILE CG2 1 1
6 16380 1 1 41 ILE H H 3.004 -3.128 -3.723 1.00 . A A . 41 ILE H 1 1
6 16381 1 1 41 ILE HA H 4.222 -0.648 -2.617 1.00 . A A . 41 ILE HA 1 1
6 16382 1 1 41 ILE HB H 1.437 -1.695 -1.869 1.00 . A A . 41 ILE HB 1 1
6 16383 1 1 41 ILE HD11 H -0.196 1.141 -3.818 1.00 . A A . 41 ILE HD11 1 1
6 16384 1 1 41 ILE HD12 H 0.234 1.294 -2.115 1.00 . A A . 41 ILE HD12 1 1
6 16385 1 1 41 ILE HD13 H -0.570 -0.167 -2.697 1.00 . A A . 41 ILE HD13 1 1
6 16386 1 1 41 ILE HG12 H 2.174 0.776 -3.495 1.00 . A A . 41 ILE HG12 1 1
6 16387 1 1 41 ILE HG13 H 1.373 -0.664 -4.108 1.00 . A A . 41 ILE HG13 1 1
6 16388 1 1 41 ILE HG21 H 1.199 0.356 -0.513 1.00 . A A . 41 ILE HG21 1 1
6 16389 1 1 41 ILE HG22 H 2.843 0.834 -0.940 1.00 . A A . 41 ILE HG22 1 1
6 16390 1 1 41 ILE HG23 H 2.572 -0.610 0.034 1.00 . A A . 41 ILE HG23 1 1
6 16391 1 1 41 ILE N N 3.437 -2.251 -3.748 1.00 . A A . 41 ILE N 1 1
6 16392 1 1 41 ILE O O 3.796 -3.589 -1.379 1.00 . A A . 41 ILE O 1 1
6 16393 1 1 42 LEU C C 5.112 -1.401 2.030 1.00 . A A . 42 LEU C 1 1
6 16394 1 1 42 LEU CA C 5.008 -2.457 0.915 1.00 . A A . 42 LEU CA 1 1
6 16395 1 1 42 LEU CB C 6.301 -3.325 0.799 1.00 . A A . 42 LEU CB 1 1
6 16396 1 1 42 LEU CD1 C 5.719 -4.739 2.889 1.00 . A A . 42 LEU CD1 1 1
6 16397 1 1 42 LEU CD2 C 7.980 -4.982 1.780 1.00 . A A . 42 LEU CD2 1 1
6 16398 1 1 42 LEU CG C 6.831 -4.014 2.110 1.00 . A A . 42 LEU CG 1 1
6 16399 1 1 42 LEU H H 5.043 -0.874 -0.501 1.00 . A A . 42 LEU H 1 1
6 16400 1 1 42 LEU HA H 4.171 -3.120 1.144 1.00 . A A . 42 LEU HA 1 1
6 16401 1 1 42 LEU HB2 H 6.107 -4.102 0.066 1.00 . A A . 42 LEU HB2 1 1
6 16402 1 1 42 LEU HB3 H 7.093 -2.692 0.408 1.00 . A A . 42 LEU HB3 1 1
6 16403 1 1 42 LEU HD11 H 4.972 -4.018 3.191 1.00 . A A . 42 LEU HD11 1 1
6 16404 1 1 42 LEU HD12 H 6.136 -5.208 3.771 1.00 . A A . 42 LEU HD12 1 1
6 16405 1 1 42 LEU HD13 H 5.260 -5.491 2.262 1.00 . A A . 42 LEU HD13 1 1
6 16406 1 1 42 LEU HD21 H 7.623 -5.773 1.132 1.00 . A A . 42 LEU HD21 1 1
6 16407 1 1 42 LEU HD22 H 8.375 -5.412 2.692 1.00 . A A . 42 LEU HD22 1 1
6 16408 1 1 42 LEU HD23 H 8.770 -4.439 1.278 1.00 . A A . 42 LEU HD23 1 1
6 16409 1 1 42 LEU HG H 7.231 -3.252 2.771 1.00 . A A . 42 LEU HG 1 1
6 16410 1 1 42 LEU N N 4.709 -1.789 -0.361 1.00 . A A . 42 LEU N 1 1
6 16411 1 1 42 LEU O O 6.058 -0.636 2.076 1.00 . A A . 42 LEU O 1 1
6 16412 1 1 43 CYS C C 4.519 -1.401 5.288 1.00 . A A . 43 CYS C 1 1
6 16413 1 1 43 CYS CA C 4.096 -0.513 4.105 1.00 . A A . 43 CYS CA 1 1
6 16414 1 1 43 CYS CB C 2.703 0.106 4.347 1.00 . A A . 43 CYS CB 1 1
6 16415 1 1 43 CYS H H 3.286 -1.855 2.687 1.00 . A A . 43 CYS H 1 1
6 16416 1 1 43 CYS HA H 4.821 0.292 3.980 1.00 . A A . 43 CYS HA 1 1
6 16417 1 1 43 CYS HB2 H 2.446 0.734 3.507 1.00 . A A . 43 CYS HB2 1 1
6 16418 1 1 43 CYS HB3 H 1.968 -0.686 4.424 1.00 . A A . 43 CYS HB3 1 1
6 16419 1 1 43 CYS HG H 3.637 1.881 5.921 1.00 . A A . 43 CYS HG 1 1
6 16420 1 1 43 CYS N N 4.086 -1.330 2.882 1.00 . A A . 43 CYS N 1 1
6 16421 1 1 43 CYS O O 3.754 -2.276 5.718 1.00 . A A . 43 CYS O 1 1
6 16422 1 1 43 CYS SG S 2.554 1.122 5.834 1.00 . A A . 43 CYS SG 1 1
6 16423 1 1 44 LEU C C 6.277 -1.027 8.135 1.00 . A A . 44 LEU C 1 1
6 16424 1 1 44 LEU CA C 6.341 -1.938 6.893 1.00 . A A . 44 LEU CA 1 1
6 16425 1 1 44 LEU CB C 7.808 -2.316 6.555 1.00 . A A . 44 LEU CB 1 1
6 16426 1 1 44 LEU CD1 C 7.882 -4.771 7.294 1.00 . A A . 44 LEU CD1 1 1
6 16427 1 1 44 LEU CD2 C 10.032 -3.436 7.141 1.00 . A A . 44 LEU CD2 1 1
6 16428 1 1 44 LEU CG C 8.521 -3.377 7.455 1.00 . A A . 44 LEU CG 1 1
6 16429 1 1 44 LEU H H 6.305 -0.514 5.330 1.00 . A A . 44 LEU H 1 1
6 16430 1 1 44 LEU HA H 5.765 -2.845 7.063 1.00 . A A . 44 LEU HA 1 1
6 16431 1 1 44 LEU HB2 H 7.827 -2.686 5.533 1.00 . A A . 44 LEU HB2 1 1
6 16432 1 1 44 LEU HB3 H 8.400 -1.403 6.577 1.00 . A A . 44 LEU HB3 1 1
6 16433 1 1 44 LEU HD11 H 7.964 -5.094 6.260 1.00 . A A . 44 LEU HD11 1 1
6 16434 1 1 44 LEU HD12 H 6.840 -4.728 7.576 1.00 . A A . 44 LEU HD12 1 1
6 16435 1 1 44 LEU HD13 H 8.395 -5.480 7.931 1.00 . A A . 44 LEU HD13 1 1
6 16436 1 1 44 LEU HD21 H 10.476 -2.464 7.309 1.00 . A A . 44 LEU HD21 1 1
6 16437 1 1 44 LEU HD22 H 10.186 -3.724 6.108 1.00 . A A . 44 LEU HD22 1 1
6 16438 1 1 44 LEU HD23 H 10.512 -4.160 7.789 1.00 . A A . 44 LEU HD23 1 1
6 16439 1 1 44 LEU HG H 8.415 -3.089 8.493 1.00 . A A . 44 LEU HG 1 1
6 16440 1 1 44 LEU N N 5.757 -1.201 5.760 1.00 . A A . 44 LEU N 1 1
6 16441 1 1 44 LEU O O 7.067 -0.073 8.231 1.00 . A A . 44 LEU O 1 1
6 16442 1 1 45 PRO C C 6.231 -0.658 11.317 1.00 . A A . 45 PRO C 1 1
6 16443 1 1 45 PRO CA C 5.136 -0.397 10.262 1.00 . A A . 45 PRO CA 1 1
6 16444 1 1 45 PRO CB C 3.720 -0.769 10.778 1.00 . A A . 45 PRO CB 1 1
6 16445 1 1 45 PRO CD C 4.273 -2.347 9.027 1.00 . A A . 45 PRO CD 1 1
6 16446 1 1 45 PRO CG C 3.502 -2.191 10.331 1.00 . A A . 45 PRO CG 1 1
6 16447 1 1 45 PRO HA H 5.154 0.659 9.985 1.00 . A A . 45 PRO HA 1 1
6 16448 1 1 45 PRO HB2 H 3.667 -0.677 11.863 1.00 . A A . 45 PRO HB2 1 1
6 16449 1 1 45 PRO HB3 H 2.980 -0.120 10.324 1.00 . A A . 45 PRO HB3 1 1
6 16450 1 1 45 PRO HD2 H 4.750 -3.321 8.977 1.00 . A A . 45 PRO HD2 1 1
6 16451 1 1 45 PRO HD3 H 3.613 -2.213 8.173 1.00 . A A . 45 PRO HD3 1 1
6 16452 1 1 45 PRO HG2 H 3.884 -2.877 11.085 1.00 . A A . 45 PRO HG2 1 1
6 16453 1 1 45 PRO HG3 H 2.446 -2.379 10.166 1.00 . A A . 45 PRO HG3 1 1
6 16454 1 1 45 PRO N N 5.297 -1.253 9.070 1.00 . A A . 45 PRO N 1 1
6 16455 1 1 45 PRO O O 6.354 -1.778 11.839 1.00 . A A . 45 PRO O 1 1
6 16456 1 1 46 ILE C C 7.328 0.391 14.023 1.00 . A A . 46 ILE C 1 1
6 16457 1 1 46 ILE CA C 8.056 0.310 12.664 1.00 . A A . 46 ILE CA 1 1
6 16458 1 1 46 ILE CB C 9.155 1.446 12.565 1.00 . A A . 46 ILE CB 1 1
6 16459 1 1 46 ILE CD1 C 9.278 1.740 9.965 1.00 . A A . 46 ILE CD1 1 1
6 16460 1 1 46 ILE CG1 C 10.000 1.362 11.245 1.00 . A A . 46 ILE CG1 1 1
6 16461 1 1 46 ILE CG2 C 10.098 1.416 13.797 1.00 . A A . 46 ILE CG2 1 1
6 16462 1 1 46 ILE H H 6.938 1.209 11.102 1.00 . A A . 46 ILE H 1 1
6 16463 1 1 46 ILE HA H 8.560 -0.654 12.582 1.00 . A A . 46 ILE HA 1 1
6 16464 1 1 46 ILE HB H 8.632 2.399 12.579 1.00 . A A . 46 ILE HB 1 1
6 16465 1 1 46 ILE HD11 H 8.417 1.101 9.832 1.00 . A A . 46 ILE HD11 1 1
6 16466 1 1 46 ILE HD12 H 9.947 1.619 9.126 1.00 . A A . 46 ILE HD12 1 1
6 16467 1 1 46 ILE HD13 H 8.957 2.771 10.022 1.00 . A A . 46 ILE HD13 1 1
6 16468 1 1 46 ILE HG12 H 10.854 2.022 11.322 1.00 . A A . 46 ILE HG12 1 1
6 16469 1 1 46 ILE HG13 H 10.361 0.350 11.124 1.00 . A A . 46 ILE HG13 1 1
6 16470 1 1 46 ILE HG21 H 10.614 0.465 13.845 1.00 . A A . 46 ILE HG21 1 1
6 16471 1 1 46 ILE HG22 H 9.522 1.551 14.708 1.00 . A A . 46 ILE HG22 1 1
6 16472 1 1 46 ILE HG23 H 10.826 2.215 13.723 1.00 . A A . 46 ILE HG23 1 1
6 16473 1 1 46 ILE N N 7.040 0.378 11.607 1.00 . A A . 46 ILE N 1 1
6 16474 1 1 46 ILE O O 6.790 1.443 14.389 1.00 . A A . 46 ILE O 1 1
6 16475 1 1 47 GLN C C 7.190 0.031 17.131 1.00 . A A . 47 GLN C 1 1
6 16476 1 1 47 GLN CA C 6.614 -0.894 16.038 1.00 . A A . 47 GLN CA 1 1
6 16477 1 1 47 GLN CB C 6.719 -2.369 16.496 1.00 . A A . 47 GLN CB 1 1
6 16478 1 1 47 GLN CD C 8.248 -4.340 17.138 1.00 . A A . 47 GLN CD 1 1
6 16479 1 1 47 GLN CG C 8.164 -2.898 16.637 1.00 . A A . 47 GLN CG 1 1
6 16480 1 1 47 GLN H H 7.728 -1.535 14.353 1.00 . A A . 47 GLN H 1 1
6 16481 1 1 47 GLN HA H 5.565 -0.649 15.894 1.00 . A A . 47 GLN HA 1 1
6 16482 1 1 47 GLN HB2 H 6.220 -2.480 17.455 1.00 . A A . 47 GLN HB2 1 1
6 16483 1 1 47 GLN HB3 H 6.204 -2.988 15.776 1.00 . A A . 47 GLN HB3 1 1
6 16484 1 1 47 GLN HE21 H 9.955 -3.951 18.067 1.00 . A A . 47 GLN HE21 1 1
6 16485 1 1 47 GLN HE22 H 9.377 -5.573 18.200 1.00 . A A . 47 GLN HE22 1 1
6 16486 1 1 47 GLN HG2 H 8.646 -2.850 15.666 1.00 . A A . 47 GLN HG2 1 1
6 16487 1 1 47 GLN HG3 H 8.700 -2.255 17.327 1.00 . A A . 47 GLN HG3 1 1
6 16488 1 1 47 GLN N N 7.294 -0.746 14.734 1.00 . A A . 47 GLN N 1 1
6 16489 1 1 47 GLN NE2 N 9.298 -4.652 17.877 1.00 . A A . 47 GLN NE2 1 1
6 16490 1 1 47 GLN O O 6.511 0.324 18.123 1.00 . A A . 47 GLN O 1 1
6 16491 1 1 47 GLN OE1 O 7.370 -5.164 16.870 1.00 . A A . 47 GLN OE1 1 1
6 16492 1 1 48 ASP C C 8.648 2.670 18.119 1.00 . A A . 48 ASP C 1 1
6 16493 1 1 48 ASP CA C 9.209 1.247 17.910 1.00 . A A . 48 ASP CA 1 1
6 16494 1 1 48 ASP CB C 10.687 1.300 17.444 1.00 . A A . 48 ASP CB 1 1
6 16495 1 1 48 ASP CG C 11.601 2.178 18.321 1.00 . A A . 48 ASP CG 1 1
6 16496 1 1 48 ASP H H 8.870 0.250 16.078 1.00 . A A . 48 ASP H 1 1
6 16497 1 1 48 ASP HA H 9.165 0.709 18.851 1.00 . A A . 48 ASP HA 1 1
6 16498 1 1 48 ASP HB2 H 11.087 0.290 17.447 1.00 . A A . 48 ASP HB2 1 1
6 16499 1 1 48 ASP HB3 H 10.723 1.666 16.421 1.00 . A A . 48 ASP HB3 1 1
6 16500 1 1 48 ASP N N 8.439 0.470 16.928 1.00 . A A . 48 ASP N 1 1
6 16501 1 1 48 ASP O O 8.543 3.131 19.257 1.00 . A A . 48 ASP O 1 1
6 16502 1 1 48 ASP OD1 O 11.984 1.737 19.422 1.00 . A A . 48 ASP OD1 1 1
6 16503 1 1 48 ASP OD2 O 11.948 3.307 17.910 1.00 . A A . 48 ASP OD2 1 1
6 16504 1 1 49 SER C C 6.856 5.122 15.943 1.00 . A A . 49 SER C 1 1
6 16505 1 1 49 SER CA C 7.875 4.783 17.050 1.00 . A A . 49 SER CA 1 1
6 16506 1 1 49 SER CB C 9.144 5.672 16.905 1.00 . A A . 49 SER CB 1 1
6 16507 1 1 49 SER H H 8.204 2.863 16.166 1.00 . A A . 49 SER H 1 1
6 16508 1 1 49 SER HA H 7.407 4.992 18.010 1.00 . A A . 49 SER HA 1 1
6 16509 1 1 49 SER HB2 H 9.707 5.366 16.034 1.00 . A A . 49 SER HB2 1 1
6 16510 1 1 49 SER HB3 H 8.853 6.706 16.791 1.00 . A A . 49 SER HB3 1 1
6 16511 1 1 49 SER HG H 10.223 4.650 18.181 1.00 . A A . 49 SER HG 1 1
6 16512 1 1 49 SER N N 8.258 3.345 17.021 1.00 . A A . 49 SER N 1 1
6 16513 1 1 49 SER O O 6.432 4.240 15.185 1.00 . A A . 49 SER O 1 1
6 16514 1 1 49 SER OG O 9.993 5.573 18.035 1.00 . A A . 49 SER OG 1 1
6 16515 1 1 50 ASP C C 6.292 7.062 13.502 1.00 . A A . 50 ASP C 1 1
6 16516 1 1 50 ASP CA C 5.557 6.964 14.851 1.00 . A A . 50 ASP CA 1 1
6 16517 1 1 50 ASP CB C 5.021 8.370 15.268 1.00 . A A . 50 ASP CB 1 1
6 16518 1 1 50 ASP CG C 4.089 8.362 16.492 1.00 . A A . 50 ASP CG 1 1
6 16519 1 1 50 ASP H H 6.798 7.033 16.566 1.00 . A A . 50 ASP H 1 1
6 16520 1 1 50 ASP HA H 4.717 6.284 14.745 1.00 . A A . 50 ASP HA 1 1
6 16521 1 1 50 ASP HB2 H 5.863 9.013 15.500 1.00 . A A . 50 ASP HB2 1 1
6 16522 1 1 50 ASP HB3 H 4.486 8.806 14.425 1.00 . A A . 50 ASP HB3 1 1
6 16523 1 1 50 ASP N N 6.465 6.419 15.882 1.00 . A A . 50 ASP N 1 1
6 16524 1 1 50 ASP O O 6.800 8.132 13.129 1.00 . A A . 50 ASP O 1 1
6 16525 1 1 50 ASP OD1 O 4.513 7.901 17.571 1.00 . A A . 50 ASP OD1 1 1
6 16526 1 1 50 ASP OD2 O 2.938 8.851 16.391 1.00 . A A . 50 ASP OD2 1 1
6 16527 1 1 51 LYS C C 6.692 4.474 10.835 1.00 . A A . 51 LYS C 1 1
6 16528 1 1 51 LYS CA C 7.049 5.816 11.504 1.00 . A A . 51 LYS CA 1 1
6 16529 1 1 51 LYS CB C 8.594 5.998 11.637 1.00 . A A . 51 LYS CB 1 1
6 16530 1 1 51 LYS CD C 10.779 5.353 12.861 1.00 . A A . 51 LYS CD 1 1
6 16531 1 1 51 LYS CE C 11.048 6.749 13.450 1.00 . A A . 51 LYS CE 1 1
6 16532 1 1 51 LYS CG C 9.271 5.061 12.660 1.00 . A A . 51 LYS CG 1 1
6 16533 1 1 51 LYS H H 6.045 5.093 13.216 1.00 . A A . 51 LYS H 1 1
6 16534 1 1 51 LYS HA H 6.652 6.621 10.884 1.00 . A A . 51 LYS HA 1 1
6 16535 1 1 51 LYS HB2 H 9.054 5.833 10.668 1.00 . A A . 51 LYS HB2 1 1
6 16536 1 1 51 LYS HB3 H 8.789 7.022 11.936 1.00 . A A . 51 LYS HB3 1 1
6 16537 1 1 51 LYS HD2 H 11.190 4.610 13.534 1.00 . A A . 51 LYS HD2 1 1
6 16538 1 1 51 LYS HD3 H 11.283 5.273 11.902 1.00 . A A . 51 LYS HD3 1 1
6 16539 1 1 51 LYS HE2 H 10.703 7.504 12.756 1.00 . A A . 51 LYS HE2 1 1
6 16540 1 1 51 LYS HE3 H 10.508 6.851 14.384 1.00 . A A . 51 LYS HE3 1 1
6 16541 1 1 51 LYS HG2 H 8.768 5.159 13.616 1.00 . A A . 51 LYS HG2 1 1
6 16542 1 1 51 LYS HG3 H 9.160 4.041 12.311 1.00 . A A . 51 LYS HG3 1 1
6 16543 1 1 51 LYS HZ1 H 12.638 7.896 14.163 1.00 . A A . 51 LYS HZ1 1 1
6 16544 1 1 51 LYS HZ2 H 13.033 6.949 12.823 1.00 . A A . 51 LYS HZ2 1 1
6 16545 1 1 51 LYS HZ3 H 12.865 6.232 14.342 1.00 . A A . 51 LYS HZ3 1 1
6 16546 1 1 51 LYS N N 6.404 5.915 12.816 1.00 . A A . 51 LYS N 1 1
6 16547 1 1 51 LYS NZ N 12.496 6.972 13.714 1.00 . A A . 51 LYS NZ 1 1
6 16548 1 1 51 LYS O O 6.506 3.455 11.511 1.00 . A A . 51 LYS O 1 1
6 16549 1 1 52 SER C C 6.917 3.611 7.292 1.00 . A A . 52 SER C 1 1
6 16550 1 1 52 SER CA C 6.311 3.336 8.668 1.00 . A A . 52 SER CA 1 1
6 16551 1 1 52 SER CB C 4.785 3.094 8.558 1.00 . A A . 52 SER CB 1 1
6 16552 1 1 52 SER H H 6.708 5.363 9.056 1.00 . A A . 52 SER H 1 1
6 16553 1 1 52 SER HA H 6.791 2.462 9.109 1.00 . A A . 52 SER HA 1 1
6 16554 1 1 52 SER HB2 H 4.367 2.963 9.548 1.00 . A A . 52 SER HB2 1 1
6 16555 1 1 52 SER HB3 H 4.311 3.945 8.081 1.00 . A A . 52 SER HB3 1 1
6 16556 1 1 52 SER HG H 3.756 1.464 8.181 1.00 . A A . 52 SER HG 1 1
6 16557 1 1 52 SER N N 6.593 4.503 9.507 1.00 . A A . 52 SER N 1 1
6 16558 1 1 52 SER O O 6.693 4.685 6.738 1.00 . A A . 52 SER O 1 1
6 16559 1 1 52 SER OG O 4.505 1.934 7.796 1.00 . A A . 52 SER OG 1 1
6 16560 1 1 53 HIS C C 7.439 2.220 4.363 1.00 . A A . 53 HIS C 1 1
6 16561 1 1 53 HIS CA C 8.349 2.843 5.434 1.00 . A A . 53 HIS CA 1 1
6 16562 1 1 53 HIS CB C 9.738 2.154 5.392 1.00 . A A . 53 HIS CB 1 1
6 16563 1 1 53 HIS CD2 C 11.116 3.787 6.869 1.00 . A A . 53 HIS CD2 1 1
6 16564 1 1 53 HIS CE1 C 12.290 2.330 7.976 1.00 . A A . 53 HIS CE1 1 1
6 16565 1 1 53 HIS CG C 10.723 2.570 6.454 1.00 . A A . 53 HIS CG 1 1
6 16566 1 1 53 HIS H H 7.870 1.843 7.256 1.00 . A A . 53 HIS H 1 1
6 16567 1 1 53 HIS HA H 8.464 3.914 5.229 1.00 . A A . 53 HIS HA 1 1
6 16568 1 1 53 HIS HB2 H 9.605 1.085 5.484 1.00 . A A . 53 HIS HB2 1 1
6 16569 1 1 53 HIS HB3 H 10.200 2.356 4.427 1.00 . A A . 53 HIS HB3 1 1
6 16570 1 1 53 HIS HD1 H 11.412 0.692 7.125 1.00 . A A . 53 HIS HD1 1 1
6 16571 1 1 53 HIS HD2 H 10.734 4.734 6.520 1.00 . A A . 53 HIS HD2 1 1
6 16572 1 1 53 HIS HE1 H 12.990 1.883 8.664 1.00 . A A . 53 HIS HE1 1 1
6 16573 1 1 53 HIS HE2 H 12.724 4.309 8.090 1.00 . A A . 53 HIS HE2 1 1
6 16574 1 1 53 HIS N N 7.716 2.676 6.758 1.00 . A A . 53 HIS N 1 1
6 16575 1 1 53 HIS ND1 N 11.479 1.673 7.174 1.00 . A A . 53 HIS ND1 1 1
6 16576 1 1 53 HIS NE2 N 12.093 3.615 7.811 1.00 . A A . 53 HIS NE2 1 1
6 16577 1 1 53 HIS O O 7.221 1.006 4.371 1.00 . A A . 53 HIS O 1 1
6 16578 1 1 54 ILE C C 6.898 2.661 1.066 1.00 . A A . 54 ILE C 1 1
6 16579 1 1 54 ILE CA C 6.055 2.589 2.347 1.00 . A A . 54 ILE CA 1 1
6 16580 1 1 54 ILE CB C 4.720 3.429 2.152 1.00 . A A . 54 ILE CB 1 1
6 16581 1 1 54 ILE CD1 C 4.366 4.298 4.576 1.00 . A A . 54 ILE CD1 1 1
6 16582 1 1 54 ILE CG1 C 3.825 3.470 3.436 1.00 . A A . 54 ILE CG1 1 1
6 16583 1 1 54 ILE CG2 C 3.900 2.877 0.965 1.00 . A A . 54 ILE CG2 1 1
6 16584 1 1 54 ILE H H 7.062 4.013 3.555 1.00 . A A . 54 ILE H 1 1
6 16585 1 1 54 ILE HA H 5.775 1.548 2.528 1.00 . A A . 54 ILE HA 1 1
6 16586 1 1 54 ILE HB H 5.008 4.445 1.903 1.00 . A A . 54 ILE HB 1 1
6 16587 1 1 54 ILE HD11 H 4.530 5.313 4.242 1.00 . A A . 54 ILE HD11 1 1
6 16588 1 1 54 ILE HD12 H 5.300 3.876 4.919 1.00 . A A . 54 ILE HD12 1 1
6 16589 1 1 54 ILE HD13 H 3.654 4.300 5.388 1.00 . A A . 54 ILE HD13 1 1
6 16590 1 1 54 ILE HG12 H 2.852 3.878 3.188 1.00 . A A . 54 ILE HG12 1 1
6 16591 1 1 54 ILE HG13 H 3.689 2.461 3.802 1.00 . A A . 54 ILE HG13 1 1
6 16592 1 1 54 ILE HG21 H 4.491 2.921 0.058 1.00 . A A . 54 ILE HG21 1 1
6 16593 1 1 54 ILE HG22 H 3.003 3.470 0.827 1.00 . A A . 54 ILE HG22 1 1
6 16594 1 1 54 ILE HG23 H 3.621 1.849 1.159 1.00 . A A . 54 ILE HG23 1 1
6 16595 1 1 54 ILE N N 6.891 3.052 3.467 1.00 . A A . 54 ILE N 1 1
6 16596 1 1 54 ILE O O 7.221 3.759 0.604 1.00 . A A . 54 ILE O 1 1
6 16597 1 1 55 TRP C C 7.054 1.298 -1.899 1.00 . A A . 55 TRP C 1 1
6 16598 1 1 55 TRP CA C 8.041 1.385 -0.725 1.00 . A A . 55 TRP CA 1 1
6 16599 1 1 55 TRP CB C 8.978 0.153 -0.691 1.00 . A A . 55 TRP CB 1 1
6 16600 1 1 55 TRP CD1 C 11.235 0.881 0.328 1.00 . A A . 55 TRP CD1 1 1
6 16601 1 1 55 TRP CD2 C 9.972 -0.314 1.700 1.00 . A A . 55 TRP CD2 1 1
6 16602 1 1 55 TRP CE2 C 11.164 0.013 2.364 1.00 . A A . 55 TRP CE2 1 1
6 16603 1 1 55 TRP CE3 C 9.023 -1.051 2.366 1.00 . A A . 55 TRP CE3 1 1
6 16604 1 1 55 TRP CG C 10.038 0.237 0.391 1.00 . A A . 55 TRP CG 1 1
6 16605 1 1 55 TRP CH2 C 10.456 -1.098 4.302 1.00 . A A . 55 TRP CH2 1 1
6 16606 1 1 55 TRP CZ2 C 11.422 -0.382 3.670 1.00 . A A . 55 TRP CZ2 1 1
6 16607 1 1 55 TRP CZ3 C 9.265 -1.434 3.652 1.00 . A A . 55 TRP CZ3 1 1
6 16608 1 1 55 TRP H H 7.071 0.663 1.011 1.00 . A A . 55 TRP H 1 1
6 16609 1 1 55 TRP HA H 8.650 2.283 -0.838 1.00 . A A . 55 TRP HA 1 1
6 16610 1 1 55 TRP HB2 H 8.385 -0.740 -0.517 1.00 . A A . 55 TRP HB2 1 1
6 16611 1 1 55 TRP HB3 H 9.481 0.055 -1.647 1.00 . A A . 55 TRP HB3 1 1
6 16612 1 1 55 TRP HD1 H 11.592 1.412 -0.541 1.00 . A A . 55 TRP HD1 1 1
6 16613 1 1 55 TRP HE1 H 12.816 1.090 1.684 1.00 . A A . 55 TRP HE1 1 1
6 16614 1 1 55 TRP HE3 H 8.095 -1.323 1.885 1.00 . A A . 55 TRP HE3 1 1
6 16615 1 1 55 TRP HH2 H 10.605 -1.424 5.324 1.00 . A A . 55 TRP HH2 1 1
6 16616 1 1 55 TRP HZ2 H 12.338 -0.128 4.178 1.00 . A A . 55 TRP HZ2 1 1
6 16617 1 1 55 TRP HZ3 H 8.523 -2.008 4.182 1.00 . A A . 55 TRP HZ3 1 1
6 16618 1 1 55 TRP N N 7.288 1.489 0.533 1.00 . A A . 55 TRP N 1 1
6 16619 1 1 55 TRP NE1 N 11.925 0.726 1.496 1.00 . A A . 55 TRP NE1 1 1
6 16620 1 1 55 TRP O O 6.349 0.291 -2.058 1.00 . A A . 55 TRP O 1 1
6 16621 1 1 56 LEU C C 6.861 2.229 -5.140 1.00 . A A . 56 LEU C 1 1
6 16622 1 1 56 LEU CA C 6.079 2.493 -3.843 1.00 . A A . 56 LEU CA 1 1
6 16623 1 1 56 LEU CB C 5.406 3.896 -3.870 1.00 . A A . 56 LEU CB 1 1
6 16624 1 1 56 LEU CD1 C 3.927 5.642 -2.722 1.00 . A A . 56 LEU CD1 1 1
6 16625 1 1 56 LEU CD2 C 3.269 3.200 -2.648 1.00 . A A . 56 LEU CD2 1 1
6 16626 1 1 56 LEU CG C 4.443 4.197 -2.677 1.00 . A A . 56 LEU CG 1 1
6 16627 1 1 56 LEU H H 7.535 3.159 -2.459 1.00 . A A . 56 LEU H 1 1
6 16628 1 1 56 LEU HA H 5.299 1.741 -3.744 1.00 . A A . 56 LEU HA 1 1
6 16629 1 1 56 LEU HB2 H 6.190 4.649 -3.881 1.00 . A A . 56 LEU HB2 1 1
6 16630 1 1 56 LEU HB3 H 4.838 3.989 -4.794 1.00 . A A . 56 LEU HB3 1 1
6 16631 1 1 56 LEU HD11 H 4.764 6.326 -2.692 1.00 . A A . 56 LEU HD11 1 1
6 16632 1 1 56 LEU HD12 H 3.290 5.830 -1.867 1.00 . A A . 56 LEU HD12 1 1
6 16633 1 1 56 LEU HD13 H 3.362 5.807 -3.632 1.00 . A A . 56 LEU HD13 1 1
6 16634 1 1 56 LEU HD21 H 2.702 3.265 -3.570 1.00 . A A . 56 LEU HD21 1 1
6 16635 1 1 56 LEU HD22 H 2.618 3.425 -1.812 1.00 . A A . 56 LEU HD22 1 1
6 16636 1 1 56 LEU HD23 H 3.650 2.193 -2.532 1.00 . A A . 56 LEU HD23 1 1
6 16637 1 1 56 LEU HG H 4.991 4.082 -1.746 1.00 . A A . 56 LEU HG 1 1
6 16638 1 1 56 LEU N N 6.972 2.388 -2.680 1.00 . A A . 56 LEU N 1 1
6 16639 1 1 56 LEU O O 7.725 3.017 -5.526 1.00 . A A . 56 LEU O 1 1
6 16640 1 1 57 LEU C C 6.351 1.302 -8.197 1.00 . A A . 57 LEU C 1 1
6 16641 1 1 57 LEU CA C 7.143 0.677 -7.058 1.00 . A A . 57 LEU CA 1 1
6 16642 1 1 57 LEU CB C 7.137 -0.875 -7.210 1.00 . A A . 57 LEU CB 1 1
6 16643 1 1 57 LEU CD1 C 7.926 -1.493 -4.828 1.00 . A A . 57 LEU CD1 1 1
6 16644 1 1 57 LEU CD2 C 8.132 -3.167 -6.738 1.00 . A A . 57 LEU CD2 1 1
6 16645 1 1 57 LEU CG C 8.155 -1.679 -6.343 1.00 . A A . 57 LEU CG 1 1
6 16646 1 1 57 LEU H H 5.859 0.544 -5.401 1.00 . A A . 57 LEU H 1 1
6 16647 1 1 57 LEU HA H 8.168 1.032 -7.094 1.00 . A A . 57 LEU HA 1 1
6 16648 1 1 57 LEU HB2 H 6.137 -1.233 -6.975 1.00 . A A . 57 LEU HB2 1 1
6 16649 1 1 57 LEU HB3 H 7.334 -1.110 -8.254 1.00 . A A . 57 LEU HB3 1 1
6 16650 1 1 57 LEU HD11 H 8.664 -2.062 -4.275 1.00 . A A . 57 LEU HD11 1 1
6 16651 1 1 57 LEU HD12 H 6.934 -1.832 -4.561 1.00 . A A . 57 LEU HD12 1 1
6 16652 1 1 57 LEU HD13 H 8.026 -0.445 -4.578 1.00 . A A . 57 LEU HD13 1 1
6 16653 1 1 57 LEU HD21 H 7.148 -3.582 -6.550 1.00 . A A . 57 LEU HD21 1 1
6 16654 1 1 57 LEU HD22 H 8.868 -3.708 -6.157 1.00 . A A . 57 LEU HD22 1 1
6 16655 1 1 57 LEU HD23 H 8.367 -3.266 -7.790 1.00 . A A . 57 LEU HD23 1 1
6 16656 1 1 57 LEU HG H 9.151 -1.310 -6.554 1.00 . A A . 57 LEU HG 1 1
6 16657 1 1 57 LEU N N 6.540 1.106 -5.790 1.00 . A A . 57 LEU N 1 1
6 16658 1 1 57 LEU O O 5.200 0.930 -8.416 1.00 . A A . 57 LEU O 1 1
6 16659 1 1 58 VAL C C 7.517 3.437 -10.947 1.00 . A A . 58 VAL C 1 1
6 16660 1 1 58 VAL CA C 6.384 3.017 -10.006 1.00 . A A . 58 VAL CA 1 1
6 16661 1 1 58 VAL CB C 5.606 4.292 -9.490 1.00 . A A . 58 VAL CB 1 1
6 16662 1 1 58 VAL CG1 C 6.542 5.281 -8.756 1.00 . A A . 58 VAL CG1 1 1
6 16663 1 1 58 VAL CG2 C 4.805 4.997 -10.619 1.00 . A A . 58 VAL CG2 1 1
6 16664 1 1 58 VAL H H 7.892 2.516 -8.575 1.00 . A A . 58 VAL H 1 1
6 16665 1 1 58 VAL HA H 5.692 2.364 -10.539 1.00 . A A . 58 VAL HA 1 1
6 16666 1 1 58 VAL HB H 4.898 3.944 -8.756 1.00 . A A . 58 VAL HB 1 1
6 16667 1 1 58 VAL HG11 H 7.299 5.647 -9.442 1.00 . A A . 58 VAL HG11 1 1
6 16668 1 1 58 VAL HG12 H 7.028 4.779 -7.928 1.00 . A A . 58 VAL HG12 1 1
6 16669 1 1 58 VAL HG13 H 5.968 6.118 -8.376 1.00 . A A . 58 VAL HG13 1 1
6 16670 1 1 58 VAL HG21 H 5.483 5.350 -11.388 1.00 . A A . 58 VAL HG21 1 1
6 16671 1 1 58 VAL HG22 H 4.262 5.839 -10.209 1.00 . A A . 58 VAL HG22 1 1
6 16672 1 1 58 VAL HG23 H 4.100 4.301 -11.056 1.00 . A A . 58 VAL HG23 1 1
6 16673 1 1 58 VAL N N 6.976 2.271 -8.869 1.00 . A A . 58 VAL N 1 1
6 16674 1 1 58 VAL O O 8.635 3.615 -10.487 1.00 . A A . 58 VAL O 1 1
6 16675 1 1 59 ASN C C 8.643 5.532 -12.876 1.00 . A A . 59 ASN C 1 1
6 16676 1 1 59 ASN CA C 8.300 4.056 -13.190 1.00 . A A . 59 ASN CA 1 1
6 16677 1 1 59 ASN CB C 7.875 3.877 -14.674 1.00 . A A . 59 ASN CB 1 1
6 16678 1 1 59 ASN CG C 6.738 4.801 -15.178 1.00 . A A . 59 ASN CG 1 1
6 16679 1 1 59 ASN H H 6.370 3.337 -12.599 1.00 . A A . 59 ASN H 1 1
6 16680 1 1 59 ASN HA H 9.188 3.450 -13.012 1.00 . A A . 59 ASN HA 1 1
6 16681 1 1 59 ASN HB2 H 8.746 4.055 -15.297 1.00 . A A . 59 ASN HB2 1 1
6 16682 1 1 59 ASN HB3 H 7.571 2.848 -14.824 1.00 . A A . 59 ASN HB3 1 1
6 16683 1 1 59 ASN HD21 H 5.926 5.000 -13.370 1.00 . A A . 59 ASN HD21 1 1
6 16684 1 1 59 ASN HD22 H 5.122 5.828 -14.651 1.00 . A A . 59 ASN HD22 1 1
6 16685 1 1 59 ASN N N 7.259 3.570 -12.257 1.00 . A A . 59 ASN N 1 1
6 16686 1 1 59 ASN ND2 N 5.842 5.254 -14.310 1.00 . A A . 59 ASN ND2 1 1
6 16687 1 1 59 ASN O O 7.739 6.350 -12.656 1.00 . A A . 59 ASN O 1 1
6 16688 1 1 59 ASN OD1 O 6.674 5.126 -16.360 1.00 . A A . 59 ASN OD1 1 1
6 16689 1 1 60 ASP C C 10.138 8.105 -13.752 1.00 . A A . 60 ASP C 1 1
6 16690 1 1 60 ASP CA C 10.407 7.219 -12.528 1.00 . A A . 60 ASP CA 1 1
6 16691 1 1 60 ASP CB C 11.907 7.256 -12.140 1.00 . A A . 60 ASP CB 1 1
6 16692 1 1 60 ASP CG C 12.372 8.661 -11.684 1.00 . A A . 60 ASP CG 1 1
6 16693 1 1 60 ASP H H 10.604 5.140 -12.894 1.00 . A A . 60 ASP H 1 1
6 16694 1 1 60 ASP HA H 9.827 7.603 -11.690 1.00 . A A . 60 ASP HA 1 1
6 16695 1 1 60 ASP HB2 H 12.075 6.558 -11.323 1.00 . A A . 60 ASP HB2 1 1
6 16696 1 1 60 ASP HB3 H 12.502 6.939 -12.990 1.00 . A A . 60 ASP HB3 1 1
6 16697 1 1 60 ASP N N 9.945 5.846 -12.788 1.00 . A A . 60 ASP N 1 1
6 16698 1 1 60 ASP O O 10.406 7.709 -14.893 1.00 . A A . 60 ASP O 1 1
6 16699 1 1 60 ASP OD1 O 11.860 9.146 -10.648 1.00 . A A . 60 ASP OD1 1 1
6 16700 1 1 60 ASP OD2 O 13.258 9.268 -12.337 1.00 . A A . 60 ASP OD2 1 1
6 16701 1 1 61 ASP C C 9.558 11.650 -14.098 1.00 . A A . 61 ASP C 1 1
6 16702 1 1 61 ASP CA C 9.150 10.234 -14.521 1.00 . A A . 61 ASP CA 1 1
6 16703 1 1 61 ASP CB C 7.603 10.091 -14.657 1.00 . A A . 61 ASP CB 1 1
6 16704 1 1 61 ASP CG C 6.971 11.013 -15.715 1.00 . A A . 61 ASP CG 1 1
6 16705 1 1 61 ASP H H 9.532 9.581 -12.558 1.00 . A A . 61 ASP H 1 1
6 16706 1 1 61 ASP HA H 9.622 9.988 -15.469 1.00 . A A . 61 ASP HA 1 1
6 16707 1 1 61 ASP HB2 H 7.373 9.061 -14.919 1.00 . A A . 61 ASP HB2 1 1
6 16708 1 1 61 ASP HB3 H 7.143 10.300 -13.697 1.00 . A A . 61 ASP HB3 1 1
6 16709 1 1 61 ASP N N 9.610 9.299 -13.494 1.00 . A A . 61 ASP N 1 1
6 16710 1 1 61 ASP O O 9.710 11.904 -12.903 1.00 . A A . 61 ASP O 1 1
6 16711 1 1 61 ASP OD1 O 6.661 12.182 -15.398 1.00 . A A . 61 ASP OD1 1 1
6 16712 1 1 61 ASP OD2 O 6.762 10.578 -16.867 1.00 . A A . 61 ASP OD2 1 1
6 16713 1 1 62 GLN C C 9.203 14.657 -13.810 1.00 . A A . 62 GLN C 1 1
6 16714 1 1 62 GLN CA C 10.115 13.963 -14.851 1.00 . A A . 62 GLN CA 1 1
6 16715 1 1 62 GLN CB C 10.076 14.743 -16.200 1.00 . A A . 62 GLN CB 1 1
6 16716 1 1 62 GLN CD C 12.459 14.250 -17.046 1.00 . A A . 62 GLN CD 1 1
6 16717 1 1 62 GLN CG C 10.956 14.149 -17.324 1.00 . A A . 62 GLN CG 1 1
6 16718 1 1 62 GLN H H 9.539 12.263 -15.999 1.00 . A A . 62 GLN H 1 1
6 16719 1 1 62 GLN HA H 11.135 13.954 -14.480 1.00 . A A . 62 GLN HA 1 1
6 16720 1 1 62 GLN HB2 H 9.049 14.769 -16.556 1.00 . A A . 62 GLN HB2 1 1
6 16721 1 1 62 GLN HB3 H 10.399 15.764 -16.021 1.00 . A A . 62 GLN HB3 1 1
6 16722 1 1 62 GLN HE21 H 12.540 16.034 -17.918 1.00 . A A . 62 GLN HE21 1 1
6 16723 1 1 62 GLN HE22 H 14.034 15.432 -17.302 1.00 . A A . 62 GLN HE22 1 1
6 16724 1 1 62 GLN HG2 H 10.699 13.105 -17.446 1.00 . A A . 62 GLN HG2 1 1
6 16725 1 1 62 GLN HG3 H 10.737 14.669 -18.254 1.00 . A A . 62 GLN HG3 1 1
6 16726 1 1 62 GLN N N 9.707 12.556 -15.079 1.00 . A A . 62 GLN N 1 1
6 16727 1 1 62 GLN NE2 N 13.071 15.350 -17.462 1.00 . A A . 62 GLN NE2 1 1
6 16728 1 1 62 GLN O O 9.674 15.320 -12.885 1.00 . A A . 62 GLN O 1 1
6 16729 1 1 62 GLN OE1 O 13.062 13.352 -16.457 1.00 . A A . 62 GLN OE1 1 1
6 16730 1 1 63 ARG C C 6.706 14.242 -11.809 1.00 . A A . 63 ARG C 1 1
6 16731 1 1 63 ARG CA C 6.849 15.040 -13.110 1.00 . A A . 63 ARG CA 1 1
6 16732 1 1 63 ARG CB C 5.479 15.154 -13.846 1.00 . A A . 63 ARG CB 1 1
6 16733 1 1 63 ARG CD C 6.243 15.833 -16.226 1.00 . A A . 63 ARG CD 1 1
6 16734 1 1 63 ARG CG C 5.424 16.217 -14.976 1.00 . A A . 63 ARG CG 1 1
6 16735 1 1 63 ARG CZ C 6.976 16.879 -18.365 1.00 . A A . 63 ARG CZ 1 1
6 16736 1 1 63 ARG H H 7.609 13.830 -14.680 1.00 . A A . 63 ARG H 1 1
6 16737 1 1 63 ARG HA H 7.182 16.044 -12.849 1.00 . A A . 63 ARG HA 1 1
6 16738 1 1 63 ARG HB2 H 5.232 14.188 -14.276 1.00 . A A . 63 ARG HB2 1 1
6 16739 1 1 63 ARG HB3 H 4.713 15.404 -13.117 1.00 . A A . 63 ARG HB3 1 1
6 16740 1 1 63 ARG HD2 H 7.242 15.540 -15.921 1.00 . A A . 63 ARG HD2 1 1
6 16741 1 1 63 ARG HD3 H 5.760 14.997 -16.716 1.00 . A A . 63 ARG HD3 1 1
6 16742 1 1 63 ARG HE H 5.943 17.793 -16.919 1.00 . A A . 63 ARG HE 1 1
6 16743 1 1 63 ARG HG2 H 4.390 16.355 -15.277 1.00 . A A . 63 ARG HG2 1 1
6 16744 1 1 63 ARG HG3 H 5.799 17.158 -14.585 1.00 . A A . 63 ARG HG3 1 1
6 16745 1 1 63 ARG HH11 H 7.532 14.929 -18.207 1.00 . A A . 63 ARG HH11 1 1
6 16746 1 1 63 ARG HH12 H 8.019 15.718 -19.676 1.00 . A A . 63 ARG HH12 1 1
6 16747 1 1 63 ARG HH21 H 6.591 18.814 -18.809 1.00 . A A . 63 ARG HH21 1 1
6 16748 1 1 63 ARG HH22 H 7.481 17.934 -20.017 1.00 . A A . 63 ARG HH22 1 1
6 16749 1 1 63 ARG N N 7.889 14.445 -13.971 1.00 . A A . 63 ARG N 1 1
6 16750 1 1 63 ARG NE N 6.355 16.940 -17.181 1.00 . A A . 63 ARG NE 1 1
6 16751 1 1 63 ARG NH1 N 7.555 15.752 -18.783 1.00 . A A . 63 ARG NH1 1 1
6 16752 1 1 63 ARG NH2 N 7.020 17.961 -19.124 1.00 . A A . 63 ARG NH2 1 1
6 16753 1 1 63 ARG O O 6.303 14.805 -10.788 1.00 . A A . 63 ARG O 1 1
6 16754 1 1 64 LEU C C 8.010 12.602 -9.622 1.00 . A A . 64 LEU C 1 1
6 16755 1 1 64 LEU CA C 7.014 12.061 -10.661 1.00 . A A . 64 LEU CA 1 1
6 16756 1 1 64 LEU CB C 7.385 10.598 -11.010 1.00 . A A . 64 LEU CB 1 1
6 16757 1 1 64 LEU CD1 C 5.681 8.908 -10.062 1.00 . A A . 64 LEU CD1 1 1
6 16758 1 1 64 LEU CD2 C 8.164 8.426 -9.862 1.00 . A A . 64 LEU CD2 1 1
6 16759 1 1 64 LEU CG C 7.088 9.523 -9.897 1.00 . A A . 64 LEU CG 1 1
6 16760 1 1 64 LEU H H 7.276 12.531 -12.720 1.00 . A A . 64 LEU H 1 1
6 16761 1 1 64 LEU HA H 6.011 12.086 -10.246 1.00 . A A . 64 LEU HA 1 1
6 16762 1 1 64 LEU HB2 H 6.841 10.325 -11.912 1.00 . A A . 64 LEU HB2 1 1
6 16763 1 1 64 LEU HB3 H 8.445 10.571 -11.252 1.00 . A A . 64 LEU HB3 1 1
6 16764 1 1 64 LEU HD11 H 5.494 8.213 -9.254 1.00 . A A . 64 LEU HD11 1 1
6 16765 1 1 64 LEU HD12 H 5.622 8.378 -11.006 1.00 . A A . 64 LEU HD12 1 1
6 16766 1 1 64 LEU HD13 H 4.935 9.691 -10.040 1.00 . A A . 64 LEU HD13 1 1
6 16767 1 1 64 LEU HD21 H 9.136 8.877 -9.712 1.00 . A A . 64 LEU HD21 1 1
6 16768 1 1 64 LEU HD22 H 8.161 7.882 -10.797 1.00 . A A . 64 LEU HD22 1 1
6 16769 1 1 64 LEU HD23 H 7.957 7.743 -9.049 1.00 . A A . 64 LEU HD23 1 1
6 16770 1 1 64 LEU HG H 7.102 10.010 -8.925 1.00 . A A . 64 LEU HG 1 1
6 16771 1 1 64 LEU N N 7.024 12.925 -11.859 1.00 . A A . 64 LEU N 1 1
6 16772 1 1 64 LEU O O 7.668 12.716 -8.458 1.00 . A A . 64 LEU O 1 1
6 16773 1 1 65 GLU C C 9.850 14.811 -8.522 1.00 . A A . 65 GLU C 1 1
6 16774 1 1 65 GLU CA C 10.307 13.538 -9.256 1.00 . A A . 65 GLU CA 1 1
6 16775 1 1 65 GLU CB C 11.535 13.869 -10.133 1.00 . A A . 65 GLU CB 1 1
6 16776 1 1 65 GLU CD C 13.248 13.083 -11.841 1.00 . A A . 65 GLU CD 1 1
6 16777 1 1 65 GLU CG C 12.083 12.682 -10.935 1.00 . A A . 65 GLU CG 1 1
6 16778 1 1 65 GLU H H 9.396 12.867 -11.060 1.00 . A A . 65 GLU H 1 1
6 16779 1 1 65 GLU HA H 10.581 12.782 -8.526 1.00 . A A . 65 GLU HA 1 1
6 16780 1 1 65 GLU HB2 H 11.260 14.652 -10.838 1.00 . A A . 65 GLU HB2 1 1
6 16781 1 1 65 GLU HB3 H 12.332 14.244 -9.496 1.00 . A A . 65 GLU HB3 1 1
6 16782 1 1 65 GLU HG2 H 12.415 11.913 -10.243 1.00 . A A . 65 GLU HG2 1 1
6 16783 1 1 65 GLU HG3 H 11.287 12.272 -11.548 1.00 . A A . 65 GLU HG3 1 1
6 16784 1 1 65 GLU N N 9.221 12.979 -10.098 1.00 . A A . 65 GLU N 1 1
6 16785 1 1 65 GLU O O 10.125 14.990 -7.332 1.00 . A A . 65 GLU O 1 1
6 16786 1 1 65 GLU OE1 O 12.993 13.575 -12.963 1.00 . A A . 65 GLU OE1 1 1
6 16787 1 1 65 GLU OE2 O 14.425 12.954 -11.428 1.00 . A A . 65 GLU OE2 1 1
6 16788 1 1 66 GLN C C 7.551 16.657 -7.649 1.00 . A A . 66 GLN C 1 1
6 16789 1 1 66 GLN CA C 8.579 16.940 -8.758 1.00 . A A . 66 GLN CA 1 1
6 16790 1 1 66 GLN CB C 7.912 17.717 -9.918 1.00 . A A . 66 GLN CB 1 1
6 16791 1 1 66 GLN CD C 8.103 18.498 -12.356 1.00 . A A . 66 GLN CD 1 1
6 16792 1 1 66 GLN CG C 8.842 17.978 -11.121 1.00 . A A . 66 GLN CG 1 1
6 16793 1 1 66 GLN H H 8.978 15.440 -10.208 1.00 . A A . 66 GLN H 1 1
6 16794 1 1 66 GLN HA H 9.395 17.530 -8.351 1.00 . A A . 66 GLN HA 1 1
6 16795 1 1 66 GLN HB2 H 7.052 17.152 -10.269 1.00 . A A . 66 GLN HB2 1 1
6 16796 1 1 66 GLN HB3 H 7.564 18.677 -9.545 1.00 . A A . 66 GLN HB3 1 1
6 16797 1 1 66 GLN HE21 H 9.402 17.599 -13.564 1.00 . A A . 66 GLN HE21 1 1
6 16798 1 1 66 GLN HE22 H 8.136 18.480 -14.343 1.00 . A A . 66 GLN HE22 1 1
6 16799 1 1 66 GLN HG2 H 9.593 18.708 -10.838 1.00 . A A . 66 GLN HG2 1 1
6 16800 1 1 66 GLN HG3 H 9.338 17.047 -11.382 1.00 . A A . 66 GLN HG3 1 1
6 16801 1 1 66 GLN N N 9.138 15.672 -9.269 1.00 . A A . 66 GLN N 1 1
6 16802 1 1 66 GLN NE2 N 8.597 18.158 -13.539 1.00 . A A . 66 GLN NE2 1 1
6 16803 1 1 66 GLN O O 7.467 17.382 -6.657 1.00 . A A . 66 GLN O 1 1
6 16804 1 1 66 GLN OE1 O 7.085 19.184 -12.246 1.00 . A A . 66 GLN OE1 1 1
6 16805 1 1 67 MET C C 6.366 14.411 -5.680 1.00 . A A . 67 MET C 1 1
6 16806 1 1 67 MET CA C 5.755 15.106 -6.915 1.00 . A A . 67 MET CA 1 1
6 16807 1 1 67 MET CB C 4.747 14.193 -7.666 1.00 . A A . 67 MET CB 1 1
6 16808 1 1 67 MET CE C 1.648 15.087 -10.362 1.00 . A A . 67 MET CE 1 1
6 16809 1 1 67 MET CG C 3.838 14.950 -8.648 1.00 . A A . 67 MET CG 1 1
6 16810 1 1 67 MET H H 6.934 15.048 -8.670 1.00 . A A . 67 MET H 1 1
6 16811 1 1 67 MET HA H 5.219 15.987 -6.567 1.00 . A A . 67 MET HA 1 1
6 16812 1 1 67 MET HB2 H 5.296 13.439 -8.223 1.00 . A A . 67 MET HB2 1 1
6 16813 1 1 67 MET HB3 H 4.116 13.690 -6.947 1.00 . A A . 67 MET HB3 1 1
6 16814 1 1 67 MET HE1 H 2.294 15.515 -11.115 1.00 . A A . 67 MET HE1 1 1
6 16815 1 1 67 MET HE2 H 1.270 15.872 -9.721 1.00 . A A . 67 MET HE2 1 1
6 16816 1 1 67 MET HE3 H 0.819 14.589 -10.842 1.00 . A A . 67 MET HE3 1 1
6 16817 1 1 67 MET HG2 H 3.347 15.760 -8.120 1.00 . A A . 67 MET HG2 1 1
6 16818 1 1 67 MET HG3 H 4.447 15.362 -9.443 1.00 . A A . 67 MET HG3 1 1
6 16819 1 1 67 MET N N 6.791 15.567 -7.847 1.00 . A A . 67 MET N 1 1
6 16820 1 1 67 MET O O 5.779 14.466 -4.599 1.00 . A A . 67 MET O 1 1
6 16821 1 1 67 MET SD S 2.567 13.899 -9.381 1.00 . A A . 67 MET SD 1 1
6 16822 1 1 68 ILE C C 8.811 14.336 -3.802 1.00 . A A . 68 ILE C 1 1
6 16823 1 1 68 ILE CA C 8.328 13.197 -4.724 1.00 . A A . 68 ILE CA 1 1
6 16824 1 1 68 ILE CB C 9.568 12.352 -5.244 1.00 . A A . 68 ILE CB 1 1
6 16825 1 1 68 ILE CD1 C 10.210 10.491 -6.946 1.00 . A A . 68 ILE CD1 1 1
6 16826 1 1 68 ILE CG1 C 9.102 11.178 -6.165 1.00 . A A . 68 ILE CG1 1 1
6 16827 1 1 68 ILE CG2 C 10.423 11.806 -4.070 1.00 . A A . 68 ILE CG2 1 1
6 16828 1 1 68 ILE H H 7.918 13.707 -6.748 1.00 . A A . 68 ILE H 1 1
6 16829 1 1 68 ILE HA H 7.668 12.537 -4.163 1.00 . A A . 68 ILE HA 1 1
6 16830 1 1 68 ILE HB H 10.198 13.018 -5.830 1.00 . A A . 68 ILE HB 1 1
6 16831 1 1 68 ILE HD11 H 9.784 9.722 -7.571 1.00 . A A . 68 ILE HD11 1 1
6 16832 1 1 68 ILE HD12 H 10.919 10.043 -6.261 1.00 . A A . 68 ILE HD12 1 1
6 16833 1 1 68 ILE HD13 H 10.719 11.216 -7.566 1.00 . A A . 68 ILE HD13 1 1
6 16834 1 1 68 ILE HG12 H 8.615 10.421 -5.564 1.00 . A A . 68 ILE HG12 1 1
6 16835 1 1 68 ILE HG13 H 8.389 11.553 -6.885 1.00 . A A . 68 ILE HG13 1 1
6 16836 1 1 68 ILE HG21 H 11.266 11.244 -4.458 1.00 . A A . 68 ILE HG21 1 1
6 16837 1 1 68 ILE HG22 H 9.820 11.157 -3.449 1.00 . A A . 68 ILE HG22 1 1
6 16838 1 1 68 ILE HG23 H 10.792 12.629 -3.470 1.00 . A A . 68 ILE HG23 1 1
6 16839 1 1 68 ILE N N 7.551 13.778 -5.845 1.00 . A A . 68 ILE N 1 1
6 16840 1 1 68 ILE O O 8.741 14.234 -2.572 1.00 . A A . 68 ILE O 1 1
6 16841 1 1 69 SER C C 8.575 17.378 -3.038 1.00 . A A . 69 SER C 1 1
6 16842 1 1 69 SER CA C 9.734 16.638 -3.746 1.00 . A A . 69 SER CA 1 1
6 16843 1 1 69 SER CB C 10.431 17.564 -4.765 1.00 . A A . 69 SER CB 1 1
6 16844 1 1 69 SER H H 9.248 15.438 -5.416 1.00 . A A . 69 SER H 1 1
6 16845 1 1 69 SER HA H 10.460 16.325 -3.002 1.00 . A A . 69 SER HA 1 1
6 16846 1 1 69 SER HB2 H 9.706 17.928 -5.483 1.00 . A A . 69 SER HB2 1 1
6 16847 1 1 69 SER HB3 H 10.879 18.404 -4.249 1.00 . A A . 69 SER HB3 1 1
6 16848 1 1 69 SER HG H 11.165 15.964 -5.637 1.00 . A A . 69 SER HG 1 1
6 16849 1 1 69 SER N N 9.252 15.436 -4.436 1.00 . A A . 69 SER N 1 1
6 16850 1 1 69 SER O O 8.762 17.936 -1.963 1.00 . A A . 69 SER O 1 1
6 16851 1 1 69 SER OG O 11.454 16.867 -5.469 1.00 . A A . 69 SER OG 1 1
6 16852 1 1 70 GLN C C 5.636 17.337 -1.911 1.00 . A A . 70 GLN C 1 1
6 16853 1 1 70 GLN CA C 6.171 18.043 -3.170 1.00 . A A . 70 GLN CA 1 1
6 16854 1 1 70 GLN CB C 5.116 18.063 -4.328 1.00 . A A . 70 GLN CB 1 1
6 16855 1 1 70 GLN CD C 2.786 18.328 -3.179 1.00 . A A . 70 GLN CD 1 1
6 16856 1 1 70 GLN CG C 3.838 18.931 -4.129 1.00 . A A . 70 GLN CG 1 1
6 16857 1 1 70 GLN H H 7.310 16.847 -4.499 1.00 . A A . 70 GLN H 1 1
6 16858 1 1 70 GLN HA H 6.449 19.066 -2.911 1.00 . A A . 70 GLN HA 1 1
6 16859 1 1 70 GLN HB2 H 5.617 18.425 -5.222 1.00 . A A . 70 GLN HB2 1 1
6 16860 1 1 70 GLN HB3 H 4.803 17.041 -4.522 1.00 . A A . 70 GLN HB3 1 1
6 16861 1 1 70 GLN HE21 H 1.972 17.292 -4.665 1.00 . A A . 70 GLN HE21 1 1
6 16862 1 1 70 GLN HE22 H 1.237 17.090 -3.114 1.00 . A A . 70 GLN HE22 1 1
6 16863 1 1 70 GLN HG2 H 4.136 19.894 -3.736 1.00 . A A . 70 GLN HG2 1 1
6 16864 1 1 70 GLN HG3 H 3.375 19.087 -5.100 1.00 . A A . 70 GLN HG3 1 1
6 16865 1 1 70 GLN N N 7.382 17.353 -3.663 1.00 . A A . 70 GLN N 1 1
6 16866 1 1 70 GLN NE2 N 1.908 17.491 -3.708 1.00 . A A . 70 GLN NE2 1 1
6 16867 1 1 70 GLN O O 5.418 17.981 -0.873 1.00 . A A . 70 GLN O 1 1
6 16868 1 1 70 GLN OE1 O 2.769 18.607 -1.979 1.00 . A A . 70 GLN OE1 1 1
6 16869 1 1 71 ILE C C 5.889 15.154 0.279 1.00 . A A . 71 ILE C 1 1
6 16870 1 1 71 ILE CA C 4.908 15.185 -0.913 1.00 . A A . 71 ILE CA 1 1
6 16871 1 1 71 ILE CB C 4.568 13.719 -1.384 1.00 . A A . 71 ILE CB 1 1
6 16872 1 1 71 ILE CD1 C 3.495 11.507 -0.574 1.00 . A A . 71 ILE CD1 1 1
6 16873 1 1 71 ILE CG1 C 3.766 12.962 -0.281 1.00 . A A . 71 ILE CG1 1 1
6 16874 1 1 71 ILE CG2 C 5.834 12.931 -1.800 1.00 . A A . 71 ILE CG2 1 1
6 16875 1 1 71 ILE H H 5.682 15.564 -2.855 1.00 . A A . 71 ILE H 1 1
6 16876 1 1 71 ILE HA H 3.982 15.656 -0.586 1.00 . A A . 71 ILE HA 1 1
6 16877 1 1 71 ILE HB H 3.938 13.801 -2.266 1.00 . A A . 71 ILE HB 1 1
6 16878 1 1 71 ILE HD11 H 2.887 11.097 0.220 1.00 . A A . 71 ILE HD11 1 1
6 16879 1 1 71 ILE HD12 H 4.431 10.966 -0.622 1.00 . A A . 71 ILE HD12 1 1
6 16880 1 1 71 ILE HD13 H 2.969 11.414 -1.513 1.00 . A A . 71 ILE HD13 1 1
6 16881 1 1 71 ILE HG12 H 4.312 13.001 0.650 1.00 . A A . 71 ILE HG12 1 1
6 16882 1 1 71 ILE HG13 H 2.807 13.448 -0.140 1.00 . A A . 71 ILE HG13 1 1
6 16883 1 1 71 ILE HG21 H 6.477 12.789 -0.942 1.00 . A A . 71 ILE HG21 1 1
6 16884 1 1 71 ILE HG22 H 6.371 13.485 -2.558 1.00 . A A . 71 ILE HG22 1 1
6 16885 1 1 71 ILE HG23 H 5.550 11.966 -2.203 1.00 . A A . 71 ILE HG23 1 1
6 16886 1 1 71 ILE N N 5.447 16.007 -2.014 1.00 . A A . 71 ILE N 1 1
6 16887 1 1 71 ILE O O 5.475 15.027 1.432 1.00 . A A . 71 ILE O 1 1
6 16888 1 1 72 ASP C C 8.039 16.545 1.953 1.00 . A A . 72 ASP C 1 1
6 16889 1 1 72 ASP CA C 8.260 15.373 0.973 1.00 . A A . 72 ASP CA 1 1
6 16890 1 1 72 ASP CB C 9.639 15.463 0.260 1.00 . A A . 72 ASP CB 1 1
6 16891 1 1 72 ASP CG C 10.787 15.988 1.148 1.00 . A A . 72 ASP CG 1 1
6 16892 1 1 72 ASP H H 7.446 15.337 -0.977 1.00 . A A . 72 ASP H 1 1
6 16893 1 1 72 ASP HA H 8.224 14.443 1.540 1.00 . A A . 72 ASP HA 1 1
6 16894 1 1 72 ASP HB2 H 9.909 14.468 -0.076 1.00 . A A . 72 ASP HB2 1 1
6 16895 1 1 72 ASP HB3 H 9.553 16.079 -0.619 1.00 . A A . 72 ASP HB3 1 1
6 16896 1 1 72 ASP N N 7.191 15.292 -0.029 1.00 . A A . 72 ASP N 1 1
6 16897 1 1 72 ASP O O 8.327 16.425 3.145 1.00 . A A . 72 ASP O 1 1
6 16898 1 1 72 ASP OD1 O 11.219 15.259 2.066 1.00 . A A . 72 ASP OD1 1 1
6 16899 1 1 72 ASP OD2 O 11.250 17.142 0.944 1.00 . A A . 72 ASP OD2 1 1
6 16900 1 1 73 LYS C C 6.119 18.727 3.266 1.00 . A A . 73 LYS C 1 1
6 16901 1 1 73 LYS CA C 7.275 18.884 2.240 1.00 . A A . 73 LYS CA 1 1
6 16902 1 1 73 LYS CB C 7.022 20.103 1.299 1.00 . A A . 73 LYS CB 1 1
6 16903 1 1 73 LYS CD C 9.475 20.164 0.401 1.00 . A A . 73 LYS CD 1 1
6 16904 1 1 73 LYS CE C 9.962 21.399 1.165 1.00 . A A . 73 LYS CE 1 1
6 16905 1 1 73 LYS CG C 7.960 20.202 0.066 1.00 . A A . 73 LYS CG 1 1
6 16906 1 1 73 LYS H H 7.184 17.641 0.511 1.00 . A A . 73 LYS H 1 1
6 16907 1 1 73 LYS HA H 8.192 19.066 2.797 1.00 . A A . 73 LYS HA 1 1
6 16908 1 1 73 LYS HB2 H 6.001 20.054 0.928 1.00 . A A . 73 LYS HB2 1 1
6 16909 1 1 73 LYS HB3 H 7.129 21.013 1.877 1.00 . A A . 73 LYS HB3 1 1
6 16910 1 1 73 LYS HD2 H 9.682 19.284 1.001 1.00 . A A . 73 LYS HD2 1 1
6 16911 1 1 73 LYS HD3 H 10.035 20.089 -0.527 1.00 . A A . 73 LYS HD3 1 1
6 16912 1 1 73 LYS HE2 H 9.845 22.275 0.538 1.00 . A A . 73 LYS HE2 1 1
6 16913 1 1 73 LYS HE3 H 9.360 21.516 2.053 1.00 . A A . 73 LYS HE3 1 1
6 16914 1 1 73 LYS HG2 H 7.740 19.368 -0.591 1.00 . A A . 73 LYS HG2 1 1
6 16915 1 1 73 LYS HG3 H 7.740 21.124 -0.465 1.00 . A A . 73 LYS HG3 1 1
6 16916 1 1 73 LYS HZ1 H 11.718 22.151 2.023 1.00 . A A . 73 LYS HZ1 1 1
6 16917 1 1 73 LYS HZ2 H 11.985 21.110 0.716 1.00 . A A . 73 LYS HZ2 1 1
6 16918 1 1 73 LYS HZ3 H 11.521 20.482 2.213 1.00 . A A . 73 LYS HZ3 1 1
6 16919 1 1 73 LYS N N 7.477 17.653 1.446 1.00 . A A . 73 LYS N 1 1
6 16920 1 1 73 LYS NZ N 11.396 21.278 1.557 1.00 . A A . 73 LYS NZ 1 1
6 16921 1 1 73 LYS O O 5.938 19.588 4.132 1.00 . A A . 73 LYS O 1 1
6 16922 1 1 74 LEU C C 4.749 16.756 5.414 1.00 . A A . 74 LEU C 1 1
6 16923 1 1 74 LEU CA C 4.230 17.315 4.074 1.00 . A A . 74 LEU CA 1 1
6 16924 1 1 74 LEU CB C 3.273 16.298 3.402 1.00 . A A . 74 LEU CB 1 1
6 16925 1 1 74 LEU CD1 C 1.705 15.663 1.471 1.00 . A A . 74 LEU CD1 1 1
6 16926 1 1 74 LEU CD2 C 1.927 18.100 2.206 1.00 . A A . 74 LEU CD2 1 1
6 16927 1 1 74 LEU CG C 2.644 16.748 2.051 1.00 . A A . 74 LEU CG 1 1
6 16928 1 1 74 LEU H H 5.561 16.979 2.455 1.00 . A A . 74 LEU H 1 1
6 16929 1 1 74 LEU HA H 3.687 18.240 4.264 1.00 . A A . 74 LEU HA 1 1
6 16930 1 1 74 LEU HB2 H 3.823 15.375 3.230 1.00 . A A . 74 LEU HB2 1 1
6 16931 1 1 74 LEU HB3 H 2.462 16.082 4.094 1.00 . A A . 74 LEU HB3 1 1
6 16932 1 1 74 LEU HD11 H 2.259 14.745 1.330 1.00 . A A . 74 LEU HD11 1 1
6 16933 1 1 74 LEU HD12 H 1.318 15.990 0.515 1.00 . A A . 74 LEU HD12 1 1
6 16934 1 1 74 LEU HD13 H 0.879 15.484 2.150 1.00 . A A . 74 LEU HD13 1 1
6 16935 1 1 74 LEU HD21 H 1.136 18.012 2.938 1.00 . A A . 74 LEU HD21 1 1
6 16936 1 1 74 LEU HD22 H 1.510 18.404 1.257 1.00 . A A . 74 LEU HD22 1 1
6 16937 1 1 74 LEU HD23 H 2.640 18.843 2.534 1.00 . A A . 74 LEU HD23 1 1
6 16938 1 1 74 LEU HG H 3.443 16.890 1.336 1.00 . A A . 74 LEU HG 1 1
6 16939 1 1 74 LEU N N 5.354 17.623 3.164 1.00 . A A . 74 LEU N 1 1
6 16940 1 1 74 LEU O O 5.765 16.068 5.442 1.00 . A A . 74 LEU O 1 1
6 16941 1 1 75 GLU C C 4.142 15.231 8.237 1.00 . A A . 75 GLU C 1 1
6 16942 1 1 75 GLU CA C 4.424 16.707 7.892 1.00 . A A . 75 GLU CA 1 1
6 16943 1 1 75 GLU CB C 3.697 17.632 8.906 1.00 . A A . 75 GLU CB 1 1
6 16944 1 1 75 GLU CD C 3.214 20.008 9.730 1.00 . A A . 75 GLU CD 1 1
6 16945 1 1 75 GLU CG C 3.961 19.136 8.705 1.00 . A A . 75 GLU CG 1 1
6 16946 1 1 75 GLU H H 3.155 17.495 6.367 1.00 . A A . 75 GLU H 1 1
6 16947 1 1 75 GLU HA H 5.495 16.876 7.976 1.00 . A A . 75 GLU HA 1 1
6 16948 1 1 75 GLU HB2 H 2.627 17.465 8.825 1.00 . A A . 75 GLU HB2 1 1
6 16949 1 1 75 GLU HB3 H 4.011 17.367 9.913 1.00 . A A . 75 GLU HB3 1 1
6 16950 1 1 75 GLU HG2 H 5.025 19.323 8.800 1.00 . A A . 75 GLU HG2 1 1
6 16951 1 1 75 GLU HG3 H 3.647 19.415 7.703 1.00 . A A . 75 GLU HG3 1 1
6 16952 1 1 75 GLU N N 4.016 17.045 6.503 1.00 . A A . 75 GLU N 1 1
6 16953 1 1 75 GLU O O 4.810 14.660 9.110 1.00 . A A . 75 GLU O 1 1
6 16954 1 1 75 GLU OE1 O 3.644 20.077 10.893 1.00 . A A . 75 GLU OE1 1 1
6 16955 1 1 75 GLU OE2 O 2.187 20.619 9.384 1.00 . A A . 75 GLU OE2 1 1
6 16956 1 1 76 ASP C C 3.967 12.358 7.139 1.00 . A A . 76 ASP C 1 1
6 16957 1 1 76 ASP CA C 2.818 13.196 7.715 1.00 . A A . 76 ASP CA 1 1
6 16958 1 1 76 ASP CB C 1.468 12.830 7.046 1.00 . A A . 76 ASP CB 1 1
6 16959 1 1 76 ASP CG C 1.410 13.079 5.528 1.00 . A A . 76 ASP CG 1 1
6 16960 1 1 76 ASP H H 2.569 15.178 6.975 1.00 . A A . 76 ASP H 1 1
6 16961 1 1 76 ASP HA H 2.743 12.982 8.779 1.00 . A A . 76 ASP HA 1 1
6 16962 1 1 76 ASP HB2 H 1.260 11.782 7.241 1.00 . A A . 76 ASP HB2 1 1
6 16963 1 1 76 ASP HB3 H 0.687 13.416 7.510 1.00 . A A . 76 ASP HB3 1 1
6 16964 1 1 76 ASP N N 3.124 14.635 7.575 1.00 . A A . 76 ASP N 1 1
6 16965 1 1 76 ASP O O 4.323 11.317 7.697 1.00 . A A . 76 ASP O 1 1
6 16966 1 1 76 ASP OD1 O 1.441 14.257 5.129 1.00 . A A . 76 ASP OD1 1 1
6 16967 1 1 76 ASP OD2 O 1.301 12.113 4.735 1.00 . A A . 76 ASP OD2 1 1
6 16968 1 1 77 VAL C C 6.945 12.830 6.467 1.00 . A A . 77 VAL C 1 1
6 16969 1 1 77 VAL CA C 5.816 12.362 5.511 1.00 . A A . 77 VAL CA 1 1
6 16970 1 1 77 VAL CB C 6.065 12.855 4.025 1.00 . A A . 77 VAL CB 1 1
6 16971 1 1 77 VAL CG1 C 7.560 12.825 3.646 1.00 . A A . 77 VAL CG1 1 1
6 16972 1 1 77 VAL CG2 C 5.271 12.000 3.009 1.00 . A A . 77 VAL CG2 1 1
6 16973 1 1 77 VAL H H 4.068 13.541 5.521 1.00 . A A . 77 VAL H 1 1
6 16974 1 1 77 VAL HA H 5.786 11.271 5.508 1.00 . A A . 77 VAL HA 1 1
6 16975 1 1 77 VAL HB H 5.711 13.890 3.941 1.00 . A A . 77 VAL HB 1 1
6 16976 1 1 77 VAL HG11 H 7.939 11.815 3.738 1.00 . A A . 77 VAL HG11 1 1
6 16977 1 1 77 VAL HG12 H 8.121 13.475 4.301 1.00 . A A . 77 VAL HG12 1 1
6 16978 1 1 77 VAL HG13 H 7.685 13.161 2.625 1.00 . A A . 77 VAL HG13 1 1
6 16979 1 1 77 VAL HG21 H 5.468 12.359 2.001 1.00 . A A . 77 VAL HG21 1 1
6 16980 1 1 77 VAL HG22 H 4.210 12.067 3.210 1.00 . A A . 77 VAL HG22 1 1
6 16981 1 1 77 VAL HG23 H 5.587 10.964 3.079 1.00 . A A . 77 VAL HG23 1 1
6 16982 1 1 77 VAL N N 4.536 12.838 6.020 1.00 . A A . 77 VAL N 1 1
6 16983 1 1 77 VAL O O 7.181 14.030 6.648 1.00 . A A . 77 VAL O 1 1
6 16984 1 1 78 VAL C C 10.039 12.079 7.068 1.00 . A A . 78 VAL C 1 1
6 16985 1 1 78 VAL CA C 8.766 12.053 7.963 1.00 . A A . 78 VAL CA 1 1
6 16986 1 1 78 VAL CB C 8.884 10.909 9.055 1.00 . A A . 78 VAL CB 1 1
6 16987 1 1 78 VAL CG1 C 9.941 11.249 10.136 1.00 . A A . 78 VAL CG1 1 1
6 16988 1 1 78 VAL CG2 C 7.508 10.610 9.704 1.00 . A A . 78 VAL CG2 1 1
6 16989 1 1 78 VAL H H 7.200 10.956 7.051 1.00 . A A . 78 VAL H 1 1
6 16990 1 1 78 VAL HA H 8.668 13.008 8.472 1.00 . A A . 78 VAL HA 1 1
6 16991 1 1 78 VAL HB H 9.211 9.999 8.552 1.00 . A A . 78 VAL HB 1 1
6 16992 1 1 78 VAL HG11 H 10.907 11.408 9.673 1.00 . A A . 78 VAL HG11 1 1
6 16993 1 1 78 VAL HG12 H 10.016 10.431 10.843 1.00 . A A . 78 VAL HG12 1 1
6 16994 1 1 78 VAL HG13 H 9.643 12.148 10.666 1.00 . A A . 78 VAL HG13 1 1
6 16995 1 1 78 VAL HG21 H 6.799 10.316 8.939 1.00 . A A . 78 VAL HG21 1 1
6 16996 1 1 78 VAL HG22 H 7.141 11.493 10.210 1.00 . A A . 78 VAL HG22 1 1
6 16997 1 1 78 VAL HG23 H 7.609 9.804 10.422 1.00 . A A . 78 VAL HG23 1 1
6 16998 1 1 78 VAL N N 7.573 11.853 7.122 1.00 . A A . 78 VAL N 1 1
6 16999 1 1 78 VAL O O 10.961 12.873 7.298 1.00 . A A . 78 VAL O 1 1
6 17000 1 1 79 LYS C C 10.649 10.610 3.702 1.00 . A A . 79 LYS C 1 1
6 17001 1 1 79 LYS CA C 11.191 11.015 5.089 1.00 . A A . 79 LYS CA 1 1
6 17002 1 1 79 LYS CB C 12.181 9.894 5.541 1.00 . A A . 79 LYS CB 1 1
6 17003 1 1 79 LYS CD C 13.624 8.821 7.372 1.00 . A A . 79 LYS CD 1 1
6 17004 1 1 79 LYS CE C 14.211 8.961 8.786 1.00 . A A . 79 LYS CE 1 1
6 17005 1 1 79 LYS CG C 12.819 10.069 6.931 1.00 . A A . 79 LYS CG 1 1
6 17006 1 1 79 LYS H H 9.267 10.629 5.911 1.00 . A A . 79 LYS H 1 1
6 17007 1 1 79 LYS HA H 11.721 11.959 5.005 1.00 . A A . 79 LYS HA 1 1
6 17008 1 1 79 LYS HB2 H 11.648 8.949 5.540 1.00 . A A . 79 LYS HB2 1 1
6 17009 1 1 79 LYS HB3 H 12.983 9.830 4.809 1.00 . A A . 79 LYS HB3 1 1
6 17010 1 1 79 LYS HD2 H 12.969 7.955 7.352 1.00 . A A . 79 LYS HD2 1 1
6 17011 1 1 79 LYS HD3 H 14.436 8.663 6.670 1.00 . A A . 79 LYS HD3 1 1
6 17012 1 1 79 LYS HE2 H 13.407 9.113 9.493 1.00 . A A . 79 LYS HE2 1 1
6 17013 1 1 79 LYS HE3 H 14.734 8.045 9.039 1.00 . A A . 79 LYS HE3 1 1
6 17014 1 1 79 LYS HG2 H 13.484 10.928 6.907 1.00 . A A . 79 LYS HG2 1 1
6 17015 1 1 79 LYS HG3 H 12.029 10.254 7.649 1.00 . A A . 79 LYS HG3 1 1
6 17016 1 1 79 LYS HZ1 H 15.593 10.111 9.837 1.00 . A A . 79 LYS HZ1 1 1
6 17017 1 1 79 LYS HZ2 H 14.659 10.993 8.744 1.00 . A A . 79 LYS HZ2 1 1
6 17018 1 1 79 LYS HZ3 H 15.909 10.007 8.179 1.00 . A A . 79 LYS HZ3 1 1
6 17019 1 1 79 LYS N N 10.059 11.189 6.044 1.00 . A A . 79 LYS N 1 1
6 17020 1 1 79 LYS NZ N 15.157 10.095 8.892 1.00 . A A . 79 LYS NZ 1 1
6 17021 1 1 79 LYS O O 9.543 10.077 3.605 1.00 . A A . 79 LYS O 1 1
6 17022 1 1 80 VAL C C 12.653 9.880 0.769 1.00 . A A . 80 VAL C 1 1
6 17023 1 1 80 VAL CA C 11.256 10.316 1.293 1.00 . A A . 80 VAL CA 1 1
6 17024 1 1 80 VAL CB C 10.582 11.314 0.261 1.00 . A A . 80 VAL CB 1 1
6 17025 1 1 80 VAL CG1 C 9.182 11.760 0.714 1.00 . A A . 80 VAL CG1 1 1
6 17026 1 1 80 VAL CG2 C 11.506 12.508 -0.015 1.00 . A A . 80 VAL CG2 1 1
6 17027 1 1 80 VAL H H 12.174 11.520 2.787 1.00 . A A . 80 VAL H 1 1
6 17028 1 1 80 VAL HA H 10.626 9.429 1.379 1.00 . A A . 80 VAL HA 1 1
6 17029 1 1 80 VAL HB H 10.437 10.799 -0.671 1.00 . A A . 80 VAL HB 1 1
6 17030 1 1 80 VAL HG11 H 9.254 12.292 1.654 1.00 . A A . 80 VAL HG11 1 1
6 17031 1 1 80 VAL HG12 H 8.547 10.892 0.845 1.00 . A A . 80 VAL HG12 1 1
6 17032 1 1 80 VAL HG13 H 8.742 12.411 -0.032 1.00 . A A . 80 VAL HG13 1 1
6 17033 1 1 80 VAL HG21 H 11.057 13.154 -0.758 1.00 . A A . 80 VAL HG21 1 1
6 17034 1 1 80 VAL HG22 H 12.458 12.151 -0.380 1.00 . A A . 80 VAL HG22 1 1
6 17035 1 1 80 VAL HG23 H 11.660 13.064 0.900 1.00 . A A . 80 VAL HG23 1 1
6 17036 1 1 80 VAL N N 11.429 10.902 2.648 1.00 . A A . 80 VAL N 1 1
6 17037 1 1 80 VAL O O 13.678 10.460 1.157 1.00 . A A . 80 VAL O 1 1
6 17038 1 1 81 GLN C C 13.629 7.656 -2.009 1.00 . A A . 81 GLN C 1 1
6 17039 1 1 81 GLN CA C 13.939 8.312 -0.651 1.00 . A A . 81 GLN CA 1 1
6 17040 1 1 81 GLN CB C 14.595 7.314 0.356 1.00 . A A . 81 GLN CB 1 1
6 17041 1 1 81 GLN CD C 16.594 5.756 0.907 1.00 . A A . 81 GLN CD 1 1
6 17042 1 1 81 GLN CG C 15.905 6.662 -0.125 1.00 . A A . 81 GLN CG 1 1
6 17043 1 1 81 GLN H H 11.847 8.412 -0.327 1.00 . A A . 81 GLN H 1 1
6 17044 1 1 81 GLN HA H 14.618 9.147 -0.820 1.00 . A A . 81 GLN HA 1 1
6 17045 1 1 81 GLN HB2 H 14.807 7.849 1.275 1.00 . A A . 81 GLN HB2 1 1
6 17046 1 1 81 GLN HB3 H 13.883 6.526 0.578 1.00 . A A . 81 GLN HB3 1 1
6 17047 1 1 81 GLN HE21 H 14.850 5.236 1.741 1.00 . A A . 81 GLN HE21 1 1
6 17048 1 1 81 GLN HE22 H 16.265 4.527 2.425 1.00 . A A . 81 GLN HE22 1 1
6 17049 1 1 81 GLN HG2 H 15.686 6.055 -0.996 1.00 . A A . 81 GLN HG2 1 1
6 17050 1 1 81 GLN HG3 H 16.597 7.445 -0.409 1.00 . A A . 81 GLN HG3 1 1
6 17051 1 1 81 GLN N N 12.692 8.848 -0.078 1.00 . A A . 81 GLN N 1 1
6 17052 1 1 81 GLN NE2 N 15.827 5.111 1.780 1.00 . A A . 81 GLN NE2 1 1
6 17053 1 1 81 GLN O O 12.532 7.122 -2.210 1.00 . A A . 81 GLN O 1 1
6 17054 1 1 81 GLN OE1 O 17.819 5.629 0.913 1.00 . A A . 81 GLN OE1 1 1
6 17055 1 1 82 ARG C C 15.434 6.115 -4.613 1.00 . A A . 82 ARG C 1 1
6 17056 1 1 82 ARG CA C 14.418 7.237 -4.324 1.00 . A A . 82 ARG CA 1 1
6 17057 1 1 82 ARG CB C 14.597 8.417 -5.315 1.00 . A A . 82 ARG CB 1 1
6 17058 1 1 82 ARG CD C 13.872 10.759 -6.064 1.00 . A A . 82 ARG CD 1 1
6 17059 1 1 82 ARG CG C 13.590 9.575 -5.126 1.00 . A A . 82 ARG CG 1 1
6 17060 1 1 82 ARG CZ C 14.294 11.084 -8.508 1.00 . A A . 82 ARG CZ 1 1
6 17061 1 1 82 ARG H H 15.457 8.099 -2.696 1.00 . A A . 82 ARG H 1 1
6 17062 1 1 82 ARG HA H 13.408 6.837 -4.436 1.00 . A A . 82 ARG HA 1 1
6 17063 1 1 82 ARG HB2 H 15.601 8.816 -5.208 1.00 . A A . 82 ARG HB2 1 1
6 17064 1 1 82 ARG HB3 H 14.486 8.038 -6.328 1.00 . A A . 82 ARG HB3 1 1
6 17065 1 1 82 ARG HD2 H 13.079 11.493 -5.952 1.00 . A A . 82 ARG HD2 1 1
6 17066 1 1 82 ARG HD3 H 14.818 11.209 -5.789 1.00 . A A . 82 ARG HD3 1 1
6 17067 1 1 82 ARG HE H 13.690 9.397 -7.648 1.00 . A A . 82 ARG HE 1 1
6 17068 1 1 82 ARG HG2 H 12.592 9.202 -5.330 1.00 . A A . 82 ARG HG2 1 1
6 17069 1 1 82 ARG HG3 H 13.636 9.918 -4.098 1.00 . A A . 82 ARG HG3 1 1
6 17070 1 1 82 ARG HH11 H 14.635 12.772 -7.430 1.00 . A A . 82 ARG HH11 1 1
6 17071 1 1 82 ARG HH12 H 14.910 12.912 -9.139 1.00 . A A . 82 ARG HH12 1 1
6 17072 1 1 82 ARG HH21 H 14.028 9.589 -9.858 1.00 . A A . 82 ARG HH21 1 1
6 17073 1 1 82 ARG HH22 H 14.565 11.103 -10.520 1.00 . A A . 82 ARG HH22 1 1
6 17074 1 1 82 ARG N N 14.591 7.722 -2.944 1.00 . A A . 82 ARG N 1 1
6 17075 1 1 82 ARG NE N 13.932 10.326 -7.469 1.00 . A A . 82 ARG NE 1 1
6 17076 1 1 82 ARG NH1 N 14.639 12.360 -8.345 1.00 . A A . 82 ARG NH1 1 1
6 17077 1 1 82 ARG NH2 N 14.301 10.549 -9.722 1.00 . A A . 82 ARG NH2 1 1
6 17078 1 1 82 ARG O O 16.561 6.376 -5.053 1.00 . A A . 82 ARG O 1 1
6 17079 1 1 83 ASN C C 15.531 3.037 -5.884 1.00 . A A . 83 ASN C 1 1
6 17080 1 1 83 ASN CA C 15.871 3.672 -4.528 1.00 . A A . 83 ASN CA 1 1
6 17081 1 1 83 ASN CB C 15.642 2.640 -3.393 1.00 . A A . 83 ASN CB 1 1
6 17082 1 1 83 ASN CG C 15.890 3.206 -1.996 1.00 . A A . 83 ASN CG 1 1
6 17083 1 1 83 ASN H H 14.128 4.744 -3.967 1.00 . A A . 83 ASN H 1 1
6 17084 1 1 83 ASN HA H 16.918 3.974 -4.531 1.00 . A A . 83 ASN HA 1 1
6 17085 1 1 83 ASN HB2 H 14.618 2.291 -3.433 1.00 . A A . 83 ASN HB2 1 1
6 17086 1 1 83 ASN HB3 H 16.300 1.790 -3.542 1.00 . A A . 83 ASN HB3 1 1
6 17087 1 1 83 ASN HD21 H 17.818 2.700 -2.062 1.00 . A A . 83 ASN HD21 1 1
6 17088 1 1 83 ASN HD22 H 17.284 3.461 -0.603 1.00 . A A . 83 ASN HD22 1 1
6 17089 1 1 83 ASN N N 15.033 4.872 -4.324 1.00 . A A . 83 ASN N 1 1
6 17090 1 1 83 ASN ND2 N 17.123 3.119 -1.507 1.00 . A A . 83 ASN ND2 1 1
6 17091 1 1 83 ASN O O 14.427 3.225 -6.398 1.00 . A A . 83 ASN O 1 1
6 17092 1 1 83 ASN OD1 O 14.978 3.732 -1.364 1.00 . A A . 83 ASN OD1 1 1
6 17093 1 1 84 GLN C C 15.810 0.106 -7.313 1.00 . A A . 84 GLN C 1 1
6 17094 1 1 84 GLN CA C 16.275 1.520 -7.707 1.00 . A A . 84 GLN CA 1 1
6 17095 1 1 84 GLN CB C 17.561 1.457 -8.589 1.00 . A A . 84 GLN CB 1 1
6 17096 1 1 84 GLN CD C 18.188 3.978 -8.474 1.00 . A A . 84 GLN CD 1 1
6 17097 1 1 84 GLN CG C 17.896 2.760 -9.365 1.00 . A A . 84 GLN CG 1 1
6 17098 1 1 84 GLN H H 17.392 2.317 -6.070 1.00 . A A . 84 GLN H 1 1
6 17099 1 1 84 GLN HA H 15.480 1.996 -8.281 1.00 . A A . 84 GLN HA 1 1
6 17100 1 1 84 GLN HB2 H 18.409 1.214 -7.956 1.00 . A A . 84 GLN HB2 1 1
6 17101 1 1 84 GLN HB3 H 17.443 0.660 -9.318 1.00 . A A . 84 GLN HB3 1 1
6 17102 1 1 84 GLN HE21 H 16.285 4.550 -8.536 1.00 . A A . 84 GLN HE21 1 1
6 17103 1 1 84 GLN HE22 H 17.341 5.556 -7.614 1.00 . A A . 84 GLN HE22 1 1
6 17104 1 1 84 GLN HG2 H 18.762 2.580 -9.987 1.00 . A A . 84 GLN HG2 1 1
6 17105 1 1 84 GLN HG3 H 17.054 2.995 -10.007 1.00 . A A . 84 GLN HG3 1 1
6 17106 1 1 84 GLN N N 16.498 2.321 -6.477 1.00 . A A . 84 GLN N 1 1
6 17107 1 1 84 GLN NE2 N 17.168 4.775 -8.178 1.00 . A A . 84 GLN NE2 1 1
6 17108 1 1 84 GLN O O 16.153 -0.387 -6.233 1.00 . A A . 84 GLN O 1 1
6 17109 1 1 84 GLN OE1 O 19.326 4.210 -8.067 1.00 . A A . 84 GLN OE1 1 1
6 17110 1 1 85 SER C C 15.222 -3.025 -7.927 1.00 . A A . 85 SER C 1 1
6 17111 1 1 85 SER CA C 14.316 -1.791 -7.856 1.00 . A A . 85 SER CA 1 1
6 17112 1 1 85 SER CB C 13.068 -1.950 -8.734 1.00 . A A . 85 SER CB 1 1
6 17113 1 1 85 SER H H 14.915 -0.164 -9.092 1.00 . A A . 85 SER H 1 1
6 17114 1 1 85 SER HA H 13.983 -1.696 -6.831 1.00 . A A . 85 SER HA 1 1
6 17115 1 1 85 SER HB2 H 12.473 -1.047 -8.677 1.00 . A A . 85 SER HB2 1 1
6 17116 1 1 85 SER HB3 H 13.364 -2.107 -9.749 1.00 . A A . 85 SER HB3 1 1
6 17117 1 1 85 SER HG H 11.336 -2.837 -8.496 1.00 . A A . 85 SER HG 1 1
6 17118 1 1 85 SER N N 15.020 -0.537 -8.192 1.00 . A A . 85 SER N 1 1
6 17119 1 1 85 SER O O 16.219 -3.039 -8.654 1.00 . A A . 85 SER O 1 1
6 17120 1 1 85 SER OG O 12.259 -3.042 -8.318 1.00 . A A . 85 SER OG 1 1
6 17121 1 1 86 ASP C C 14.718 -6.474 -6.705 1.00 . A A . 86 ASP C 1 1
6 17122 1 1 86 ASP CA C 15.661 -5.254 -6.910 1.00 . A A . 86 ASP CA 1 1
6 17123 1 1 86 ASP CB C 16.536 -4.990 -5.645 1.00 . A A . 86 ASP CB 1 1
6 17124 1 1 86 ASP CG C 17.645 -6.031 -5.407 1.00 . A A . 86 ASP CG 1 1
6 17125 1 1 86 ASP H H 13.947 -4.028 -6.743 1.00 . A A . 86 ASP H 1 1
6 17126 1 1 86 ASP HA H 16.301 -5.424 -7.772 1.00 . A A . 86 ASP HA 1 1
6 17127 1 1 86 ASP HB2 H 16.997 -4.013 -5.741 1.00 . A A . 86 ASP HB2 1 1
6 17128 1 1 86 ASP HB3 H 15.893 -4.971 -4.769 1.00 . A A . 86 ASP HB3 1 1
6 17129 1 1 86 ASP N N 14.839 -4.060 -7.156 1.00 . A A . 86 ASP N 1 1
6 17130 1 1 86 ASP O O 13.682 -6.331 -6.042 1.00 . A A . 86 ASP O 1 1
6 17131 1 1 86 ASP OD1 O 17.333 -7.174 -5.032 1.00 . A A . 86 ASP OD1 1 1
6 17132 1 1 86 ASP OD2 O 18.842 -5.711 -5.606 1.00 . A A . 86 ASP OD2 1 1
6 17133 1 1 87 PRO C C 14.055 -9.372 -5.634 1.00 . A A . 87 PRO C 1 1
6 17134 1 1 87 PRO CA C 14.204 -8.914 -7.108 1.00 . A A . 87 PRO CA 1 1
6 17135 1 1 87 PRO CB C 14.957 -9.982 -7.951 1.00 . A A . 87 PRO CB 1 1
6 17136 1 1 87 PRO CD C 16.193 -7.944 -8.180 1.00 . A A . 87 PRO CD 1 1
6 17137 1 1 87 PRO CG C 15.768 -9.186 -8.931 1.00 . A A . 87 PRO CG 1 1
6 17138 1 1 87 PRO HA H 13.212 -8.761 -7.528 1.00 . A A . 87 PRO HA 1 1
6 17139 1 1 87 PRO HB2 H 15.604 -10.589 -7.312 1.00 . A A . 87 PRO HB2 1 1
6 17140 1 1 87 PRO HB3 H 14.256 -10.620 -8.473 1.00 . A A . 87 PRO HB3 1 1
6 17141 1 1 87 PRO HD2 H 17.098 -8.128 -7.606 1.00 . A A . 87 PRO HD2 1 1
6 17142 1 1 87 PRO HD3 H 16.347 -7.116 -8.865 1.00 . A A . 87 PRO HD3 1 1
6 17143 1 1 87 PRO HG2 H 16.635 -9.758 -9.259 1.00 . A A . 87 PRO HG2 1 1
6 17144 1 1 87 PRO HG3 H 15.163 -8.911 -9.790 1.00 . A A . 87 PRO HG3 1 1
6 17145 1 1 87 PRO N N 15.037 -7.683 -7.280 1.00 . A A . 87 PRO N 1 1
6 17146 1 1 87 PRO O O 12.974 -9.805 -5.212 1.00 . A A . 87 PRO O 1 1
6 17147 1 1 88 THR C C 14.695 -8.652 -2.468 1.00 . A A . 88 THR C 1 1
6 17148 1 1 88 THR CA C 15.199 -9.728 -3.450 1.00 . A A . 88 THR CA 1 1
6 17149 1 1 88 THR CB C 16.652 -10.174 -3.036 1.00 . A A . 88 THR CB 1 1
6 17150 1 1 88 THR CG2 C 17.271 -11.151 -4.054 1.00 . A A . 88 THR CG2 1 1
6 17151 1 1 88 THR H H 15.949 -8.843 -5.242 1.00 . A A . 88 THR H 1 1
6 17152 1 1 88 THR HA H 14.545 -10.587 -3.350 1.00 . A A . 88 THR HA 1 1
6 17153 1 1 88 THR HB H 16.599 -10.671 -2.071 1.00 . A A . 88 THR HB 1 1
6 17154 1 1 88 THR HG1 H 17.754 -8.717 -3.777 1.00 . A A . 88 THR HG1 1 1
6 17155 1 1 88 THR HG21 H 16.658 -12.040 -4.131 1.00 . A A . 88 THR HG21 1 1
6 17156 1 1 88 THR HG22 H 18.268 -11.433 -3.733 1.00 . A A . 88 THR HG22 1 1
6 17157 1 1 88 THR HG23 H 17.332 -10.675 -5.024 1.00 . A A . 88 THR HG23 1 1
6 17158 1 1 88 THR N N 15.149 -9.261 -4.859 1.00 . A A . 88 THR N 1 1
6 17159 1 1 88 THR O O 14.606 -8.929 -1.267 1.00 . A A . 88 THR O 1 1
6 17160 1 1 88 THR OG1 O 17.517 -9.036 -2.905 1.00 . A A . 88 THR OG1 1 1
6 17161 1 1 89 MET C C 12.955 -6.514 -1.129 1.00 . A A . 89 MET C 1 1
6 17162 1 1 89 MET CA C 14.043 -6.248 -2.196 1.00 . A A . 89 MET CA 1 1
6 17163 1 1 89 MET CB C 13.639 -5.064 -3.128 1.00 . A A . 89 MET CB 1 1
6 17164 1 1 89 MET CE C 13.352 -1.989 -0.299 1.00 . A A . 89 MET CE 1 1
6 17165 1 1 89 MET CG C 13.761 -3.667 -2.492 1.00 . A A . 89 MET CG 1 1
6 17166 1 1 89 MET H H 14.282 -7.379 -3.974 1.00 . A A . 89 MET H 1 1
6 17167 1 1 89 MET HA H 14.970 -5.985 -1.685 1.00 . A A . 89 MET HA 1 1
6 17168 1 1 89 MET HB2 H 14.278 -5.083 -4.007 1.00 . A A . 89 MET HB2 1 1
6 17169 1 1 89 MET HB3 H 12.611 -5.202 -3.453 1.00 . A A . 89 MET HB3 1 1
6 17170 1 1 89 MET HE1 H 13.461 -1.159 -0.983 1.00 . A A . 89 MET HE1 1 1
6 17171 1 1 89 MET HE2 H 14.324 -2.276 0.077 1.00 . A A . 89 MET HE2 1 1
6 17172 1 1 89 MET HE3 H 12.724 -1.689 0.528 1.00 . A A . 89 MET HE3 1 1
6 17173 1 1 89 MET HG2 H 14.764 -3.548 -2.106 1.00 . A A . 89 MET HG2 1 1
6 17174 1 1 89 MET HG3 H 13.589 -2.920 -3.257 1.00 . A A . 89 MET HG3 1 1
6 17175 1 1 89 MET N N 14.338 -7.454 -2.998 1.00 . A A . 89 MET N 1 1
6 17176 1 1 89 MET O O 13.219 -6.313 0.057 1.00 . A A . 89 MET O 1 1
6 17177 1 1 89 MET SD S 12.592 -3.379 -1.143 1.00 . A A . 89 MET SD 1 1
6 17178 1 1 90 PHE C C 11.003 -8.183 0.541 1.00 . A A . 90 PHE C 1 1
6 17179 1 1 90 PHE CA C 10.612 -7.308 -0.672 1.00 . A A . 90 PHE CA 1 1
6 17180 1 1 90 PHE CB C 9.451 -7.986 -1.458 1.00 . A A . 90 PHE CB 1 1
6 17181 1 1 90 PHE CD1 C 7.598 -6.294 -1.917 1.00 . A A . 90 PHE CD1 1 1
6 17182 1 1 90 PHE CD2 C 9.007 -6.940 -3.751 1.00 . A A . 90 PHE CD2 1 1
6 17183 1 1 90 PHE CE1 C 6.880 -5.464 -2.758 1.00 . A A . 90 PHE CE1 1 1
6 17184 1 1 90 PHE CE2 C 8.287 -6.106 -4.586 1.00 . A A . 90 PHE CE2 1 1
6 17185 1 1 90 PHE CG C 8.675 -7.054 -2.396 1.00 . A A . 90 PHE CG 1 1
6 17186 1 1 90 PHE CZ C 7.226 -5.367 -4.088 1.00 . A A . 90 PHE CZ 1 1
6 17187 1 1 90 PHE H H 11.678 -7.221 -2.520 1.00 . A A . 90 PHE H 1 1
6 17188 1 1 90 PHE HA H 10.265 -6.346 -0.301 1.00 . A A . 90 PHE HA 1 1
6 17189 1 1 90 PHE HB2 H 9.856 -8.798 -2.053 1.00 . A A . 90 PHE HB2 1 1
6 17190 1 1 90 PHE HB3 H 8.739 -8.409 -0.752 1.00 . A A . 90 PHE HB3 1 1
6 17191 1 1 90 PHE HD1 H 7.322 -6.364 -0.872 1.00 . A A . 90 PHE HD1 1 1
6 17192 1 1 90 PHE HD2 H 9.838 -7.514 -4.148 1.00 . A A . 90 PHE HD2 1 1
6 17193 1 1 90 PHE HE1 H 6.050 -4.883 -2.372 1.00 . A A . 90 PHE HE1 1 1
6 17194 1 1 90 PHE HE2 H 8.554 -6.025 -5.634 1.00 . A A . 90 PHE HE2 1 1
6 17195 1 1 90 PHE HZ H 6.662 -4.716 -4.748 1.00 . A A . 90 PHE HZ 1 1
6 17196 1 1 90 PHE N N 11.772 -7.027 -1.565 1.00 . A A . 90 PHE N 1 1
6 17197 1 1 90 PHE O O 10.679 -7.848 1.685 1.00 . A A . 90 PHE O 1 1
6 17198 1 1 91 ASN C C 13.237 -9.567 2.227 1.00 . A A . 91 ASN C 1 1
6 17199 1 1 91 ASN CA C 12.194 -10.230 1.302 1.00 . A A . 91 ASN CA 1 1
6 17200 1 1 91 ASN CB C 12.790 -11.487 0.613 1.00 . A A . 91 ASN CB 1 1
6 17201 1 1 91 ASN CG C 13.259 -12.572 1.598 1.00 . A A . 91 ASN CG 1 1
6 17202 1 1 91 ASN H H 11.997 -9.438 -0.661 1.00 . A A . 91 ASN H 1 1
6 17203 1 1 91 ASN HA H 11.327 -10.522 1.891 1.00 . A A . 91 ASN HA 1 1
6 17204 1 1 91 ASN HB2 H 12.037 -11.921 -0.034 1.00 . A A . 91 ASN HB2 1 1
6 17205 1 1 91 ASN HB3 H 13.634 -11.187 0.000 1.00 . A A . 91 ASN HB3 1 1
6 17206 1 1 91 ASN HD21 H 15.081 -11.784 1.685 1.00 . A A . 91 ASN HD21 1 1
6 17207 1 1 91 ASN HD22 H 14.827 -13.194 2.647 1.00 . A A . 91 ASN HD22 1 1
6 17208 1 1 91 ASN N N 11.738 -9.275 0.269 1.00 . A A . 91 ASN N 1 1
6 17209 1 1 91 ASN ND2 N 14.516 -12.510 2.019 1.00 . A A . 91 ASN ND2 1 1
6 17210 1 1 91 ASN O O 13.206 -9.758 3.454 1.00 . A A . 91 ASN O 1 1
6 17211 1 1 91 ASN OD1 O 12.495 -13.458 1.976 1.00 . A A . 91 ASN OD1 1 1
6 17212 1 1 92 LYS C C 14.815 -7.300 3.507 1.00 . A A . 92 LYS C 1 1
6 17213 1 1 92 LYS CA C 15.258 -8.083 2.256 1.00 . A A . 92 LYS CA 1 1
6 17214 1 1 92 LYS CB C 15.960 -7.135 1.242 1.00 . A A . 92 LYS CB 1 1
6 17215 1 1 92 LYS CD C 17.839 -5.470 0.716 1.00 . A A . 92 LYS CD 1 1
6 17216 1 1 92 LYS CE C 19.264 -4.998 1.066 1.00 . A A . 92 LYS CE 1 1
6 17217 1 1 92 LYS CG C 17.274 -6.493 1.733 1.00 . A A . 92 LYS CG 1 1
6 17218 1 1 92 LYS H H 14.023 -8.649 0.620 1.00 . A A . 92 LYS H 1 1
6 17219 1 1 92 LYS HA H 15.965 -8.851 2.555 1.00 . A A . 92 LYS HA 1 1
6 17220 1 1 92 LYS HB2 H 16.184 -7.702 0.343 1.00 . A A . 92 LYS HB2 1 1
6 17221 1 1 92 LYS HB3 H 15.269 -6.339 0.975 1.00 . A A . 92 LYS HB3 1 1
6 17222 1 1 92 LYS HD2 H 17.866 -5.930 -0.267 1.00 . A A . 92 LYS HD2 1 1
6 17223 1 1 92 LYS HD3 H 17.180 -4.609 0.685 1.00 . A A . 92 LYS HD3 1 1
6 17224 1 1 92 LYS HE2 H 19.543 -4.201 0.388 1.00 . A A . 92 LYS HE2 1 1
6 17225 1 1 92 LYS HE3 H 19.282 -4.623 2.081 1.00 . A A . 92 LYS HE3 1 1
6 17226 1 1 92 LYS HG2 H 17.087 -5.987 2.676 1.00 . A A . 92 LYS HG2 1 1
6 17227 1 1 92 LYS HG3 H 18.005 -7.280 1.892 1.00 . A A . 92 LYS HG3 1 1
6 17228 1 1 92 LYS HZ1 H 21.212 -5.750 1.171 1.00 . A A . 92 LYS HZ1 1 1
6 17229 1 1 92 LYS HZ2 H 20.273 -6.454 -0.042 1.00 . A A . 92 LYS HZ2 1 1
6 17230 1 1 92 LYS HZ3 H 20.022 -6.883 1.571 1.00 . A A . 92 LYS HZ3 1 1
6 17231 1 1 92 LYS N N 14.126 -8.765 1.596 1.00 . A A . 92 LYS N 1 1
6 17232 1 1 92 LYS NZ N 20.264 -6.097 0.935 1.00 . A A . 92 LYS NZ 1 1
6 17233 1 1 92 LYS O O 15.313 -7.552 4.608 1.00 . A A . 92 LYS O 1 1
6 17234 1 1 93 ILE C C 12.331 -6.219 5.311 1.00 . A A . 93 ILE C 1 1
6 17235 1 1 93 ILE CA C 13.399 -5.516 4.451 1.00 . A A . 93 ILE CA 1 1
6 17236 1 1 93 ILE CB C 12.886 -4.099 4.009 1.00 . A A . 93 ILE CB 1 1
6 17237 1 1 93 ILE CD1 C 11.550 -4.658 1.845 1.00 . A A . 93 ILE CD1 1 1
6 17238 1 1 93 ILE CG1 C 11.519 -4.150 3.253 1.00 . A A . 93 ILE CG1 1 1
6 17239 1 1 93 ILE CG2 C 13.964 -3.359 3.173 1.00 . A A . 93 ILE CG2 1 1
6 17240 1 1 93 ILE H H 13.478 -6.238 2.433 1.00 . A A . 93 ILE H 1 1
6 17241 1 1 93 ILE HA H 14.263 -5.349 5.098 1.00 . A A . 93 ILE HA 1 1
6 17242 1 1 93 ILE HB H 12.743 -3.516 4.921 1.00 . A A . 93 ILE HB 1 1
6 17243 1 1 93 ILE HD11 H 11.841 -5.700 1.838 1.00 . A A . 93 ILE HD11 1 1
6 17244 1 1 93 ILE HD12 H 12.259 -4.086 1.263 1.00 . A A . 93 ILE HD12 1 1
6 17245 1 1 93 ILE HD13 H 10.573 -4.558 1.407 1.00 . A A . 93 ILE HD13 1 1
6 17246 1 1 93 ILE HG12 H 10.831 -4.773 3.798 1.00 . A A . 93 ILE HG12 1 1
6 17247 1 1 93 ILE HG13 H 11.114 -3.152 3.214 1.00 . A A . 93 ILE HG13 1 1
6 17248 1 1 93 ILE HG21 H 13.595 -2.377 2.891 1.00 . A A . 93 ILE HG21 1 1
6 17249 1 1 93 ILE HG22 H 14.183 -3.924 2.276 1.00 . A A . 93 ILE HG22 1 1
6 17250 1 1 93 ILE HG23 H 14.867 -3.245 3.755 1.00 . A A . 93 ILE HG23 1 1
6 17251 1 1 93 ILE N N 13.871 -6.361 3.334 1.00 . A A . 93 ILE N 1 1
6 17252 1 1 93 ILE O O 12.181 -5.877 6.488 1.00 . A A . 93 ILE O 1 1
6 17253 1 1 94 ALA C C 11.042 -8.629 6.673 1.00 . A A . 94 ALA C 1 1
6 17254 1 1 94 ALA CA C 10.501 -7.910 5.422 1.00 . A A . 94 ALA CA 1 1
6 17255 1 1 94 ALA CB C 9.827 -8.915 4.480 1.00 . A A . 94 ALA CB 1 1
6 17256 1 1 94 ALA H H 11.713 -7.351 3.750 1.00 . A A . 94 ALA H 1 1
6 17257 1 1 94 ALA HA H 9.750 -7.187 5.733 1.00 . A A . 94 ALA HA 1 1
6 17258 1 1 94 ALA HB1 H 10.556 -9.647 4.150 1.00 . A A . 94 ALA HB1 1 1
6 17259 1 1 94 ALA HB2 H 9.433 -8.392 3.618 1.00 . A A . 94 ALA HB2 1 1
6 17260 1 1 94 ALA HB3 H 9.016 -9.419 4.992 1.00 . A A . 94 ALA HB3 1 1
6 17261 1 1 94 ALA N N 11.566 -7.161 4.708 1.00 . A A . 94 ALA N 1 1
6 17262 1 1 94 ALA O O 10.389 -8.638 7.722 1.00 . A A . 94 ALA O 1 1
6 17263 1 1 95 VAL C C 13.495 -8.887 8.705 1.00 . A A . 95 VAL C 1 1
6 17264 1 1 95 VAL CA C 12.922 -9.895 7.671 1.00 . A A . 95 VAL CA 1 1
6 17265 1 1 95 VAL CB C 14.055 -10.862 7.161 1.00 . A A . 95 VAL CB 1 1
6 17266 1 1 95 VAL CG1 C 13.509 -11.842 6.098 1.00 . A A . 95 VAL CG1 1 1
6 17267 1 1 95 VAL CG2 C 15.270 -10.087 6.616 1.00 . A A . 95 VAL CG2 1 1
6 17268 1 1 95 VAL H H 12.705 -9.175 5.672 1.00 . A A . 95 VAL H 1 1
6 17269 1 1 95 VAL HA H 12.170 -10.502 8.171 1.00 . A A . 95 VAL HA 1 1
6 17270 1 1 95 VAL HB H 14.392 -11.455 8.010 1.00 . A A . 95 VAL HB 1 1
6 17271 1 1 95 VAL HG11 H 13.146 -11.291 5.239 1.00 . A A . 95 VAL HG11 1 1
6 17272 1 1 95 VAL HG12 H 12.697 -12.422 6.517 1.00 . A A . 95 VAL HG12 1 1
6 17273 1 1 95 VAL HG13 H 14.297 -12.519 5.782 1.00 . A A . 95 VAL HG13 1 1
6 17274 1 1 95 VAL HG21 H 15.678 -9.452 7.394 1.00 . A A . 95 VAL HG21 1 1
6 17275 1 1 95 VAL HG22 H 14.967 -9.469 5.779 1.00 . A A . 95 VAL HG22 1 1
6 17276 1 1 95 VAL HG23 H 16.034 -10.781 6.288 1.00 . A A . 95 VAL HG23 1 1
6 17277 1 1 95 VAL N N 12.254 -9.204 6.549 1.00 . A A . 95 VAL N 1 1
6 17278 1 1 95 VAL O O 13.707 -9.240 9.868 1.00 . A A . 95 VAL O 1 1
6 17279 1 1 96 PHE C C 13.123 -5.965 9.997 1.00 . A A . 96 PHE C 1 1
6 17280 1 1 96 PHE CA C 14.257 -6.548 9.131 1.00 . A A . 96 PHE CA 1 1
6 17281 1 1 96 PHE CB C 14.923 -5.417 8.289 1.00 . A A . 96 PHE CB 1 1
6 17282 1 1 96 PHE CD1 C 16.966 -6.916 7.901 1.00 . A A . 96 PHE CD1 1 1
6 17283 1 1 96 PHE CD2 C 16.584 -5.107 6.374 1.00 . A A . 96 PHE CD2 1 1
6 17284 1 1 96 PHE CE1 C 18.101 -7.268 7.197 1.00 . A A . 96 PHE CE1 1 1
6 17285 1 1 96 PHE CE2 C 17.724 -5.465 5.671 1.00 . A A . 96 PHE CE2 1 1
6 17286 1 1 96 PHE CG C 16.180 -5.826 7.506 1.00 . A A . 96 PHE CG 1 1
6 17287 1 1 96 PHE CZ C 18.477 -6.546 6.081 1.00 . A A . 96 PHE CZ 1 1
6 17288 1 1 96 PHE H H 13.612 -7.444 7.309 1.00 . A A . 96 PHE H 1 1
6 17289 1 1 96 PHE HA H 15.007 -6.979 9.793 1.00 . A A . 96 PHE HA 1 1
6 17290 1 1 96 PHE HB2 H 14.197 -5.037 7.575 1.00 . A A . 96 PHE HB2 1 1
6 17291 1 1 96 PHE HB3 H 15.208 -4.606 8.953 1.00 . A A . 96 PHE HB3 1 1
6 17292 1 1 96 PHE HD1 H 16.680 -7.491 8.775 1.00 . A A . 96 PHE HD1 1 1
6 17293 1 1 96 PHE HD2 H 15.999 -4.255 6.046 1.00 . A A . 96 PHE HD2 1 1
6 17294 1 1 96 PHE HE1 H 18.696 -8.113 7.518 1.00 . A A . 96 PHE HE1 1 1
6 17295 1 1 96 PHE HE2 H 18.019 -4.901 4.794 1.00 . A A . 96 PHE HE2 1 1
6 17296 1 1 96 PHE HZ H 19.368 -6.824 5.530 1.00 . A A . 96 PHE HZ 1 1
6 17297 1 1 96 PHE N N 13.755 -7.637 8.257 1.00 . A A . 96 PHE N 1 1
6 17298 1 1 96 PHE O O 13.391 -5.369 11.045 1.00 . A A . 96 PHE O 1 1
6 17299 1 1 97 PHE C C 10.500 -4.259 10.704 1.00 . A A . 97 PHE C 1 1
6 17300 1 1 97 PHE CA C 10.589 -5.733 10.198 1.00 . A A . 97 PHE CA 1 1
6 17301 1 1 97 PHE CB C 10.179 -6.770 11.311 1.00 . A A . 97 PHE CB 1 1
6 17302 1 1 97 PHE CD1 C 11.002 -5.967 13.597 1.00 . A A . 97 PHE CD1 1 1
6 17303 1 1 97 PHE CD2 C 12.057 -7.891 12.637 1.00 . A A . 97 PHE CD2 1 1
6 17304 1 1 97 PHE CE1 C 11.830 -6.063 14.699 1.00 . A A . 97 PHE CE1 1 1
6 17305 1 1 97 PHE CE2 C 12.885 -7.983 13.740 1.00 . A A . 97 PHE CE2 1 1
6 17306 1 1 97 PHE CG C 11.100 -6.876 12.539 1.00 . A A . 97 PHE CG 1 1
6 17307 1 1 97 PHE CZ C 12.768 -7.072 14.771 1.00 . A A . 97 PHE CZ 1 1
6 17308 1 1 97 PHE H H 11.783 -6.495 8.609 1.00 . A A . 97 PHE H 1 1
6 17309 1 1 97 PHE HA H 9.837 -5.807 9.418 1.00 . A A . 97 PHE HA 1 1
6 17310 1 1 97 PHE HB2 H 9.190 -6.517 11.671 1.00 . A A . 97 PHE HB2 1 1
6 17311 1 1 97 PHE HB3 H 10.122 -7.752 10.853 1.00 . A A . 97 PHE HB3 1 1
6 17312 1 1 97 PHE HD1 H 10.271 -5.169 13.546 1.00 . A A . 97 PHE HD1 1 1
6 17313 1 1 97 PHE HD2 H 12.155 -8.610 11.831 1.00 . A A . 97 PHE HD2 1 1
6 17314 1 1 97 PHE HE1 H 11.740 -5.351 15.510 1.00 . A A . 97 PHE HE1 1 1
6 17315 1 1 97 PHE HE2 H 13.623 -8.776 13.803 1.00 . A A . 97 PHE HE2 1 1
6 17316 1 1 97 PHE HZ H 13.414 -7.148 15.638 1.00 . A A . 97 PHE HZ 1 1
6 17317 1 1 97 PHE N N 11.866 -6.109 9.506 1.00 . A A . 97 PHE N 1 1
6 17318 1 1 97 PHE O O 9.497 -3.885 11.330 1.00 . A A . 97 PHE O 1 1
6 17319 1 1 98 GLN C C 12.189 -1.209 9.580 1.00 . A A . 98 GLN C 1 1
6 17320 1 1 98 GLN CA C 11.557 -1.996 10.760 1.00 . A A . 98 GLN CA 1 1
6 17321 1 1 98 GLN CB C 12.339 -1.753 12.094 1.00 . A A . 98 GLN CB 1 1
6 17322 1 1 98 GLN CD C 12.513 -2.134 14.620 1.00 . A A . 98 GLN CD 1 1
6 17323 1 1 98 GLN CG C 11.716 -2.394 13.345 1.00 . A A . 98 GLN CG 1 1
6 17324 1 1 98 GLN H H 12.277 -3.782 9.905 1.00 . A A . 98 GLN H 1 1
6 17325 1 1 98 GLN HA H 10.530 -1.652 10.888 1.00 . A A . 98 GLN HA 1 1
6 17326 1 1 98 GLN HB2 H 13.345 -2.146 11.981 1.00 . A A . 98 GLN HB2 1 1
6 17327 1 1 98 GLN HB3 H 12.411 -0.681 12.264 1.00 . A A . 98 GLN HB3 1 1
6 17328 1 1 98 GLN HE21 H 13.668 -3.715 14.258 1.00 . A A . 98 GLN HE21 1 1
6 17329 1 1 98 GLN HE22 H 14.028 -2.836 15.702 1.00 . A A . 98 GLN HE22 1 1
6 17330 1 1 98 GLN HG2 H 10.715 -1.999 13.478 1.00 . A A . 98 GLN HG2 1 1
6 17331 1 1 98 GLN HG3 H 11.649 -3.465 13.191 1.00 . A A . 98 GLN HG3 1 1
6 17332 1 1 98 GLN N N 11.522 -3.425 10.402 1.00 . A A . 98 GLN N 1 1
6 17333 1 1 98 GLN NE2 N 13.504 -2.978 14.888 1.00 . A A . 98 GLN NE2 1 1
6 17334 1 1 98 GLN O O 11.443 -0.783 8.672 1.00 . A A . 98 GLN O 1 1
6 17335 1 1 98 GLN OXT O 13.432 -1.056 9.535 1.00 . A A . 98 GLN OXT 1 1
6 17336 1 1 98 GLN OE1 O 12.263 -1.167 15.342 1.00 . A A . 98 GLN OE1 1 1
6 17337 2 1 1 GLY C C -8.601 -1.985 19.355 1.00 . B B . 1 GLY C 1 1
6 17338 2 1 1 GLY CA C -9.594 -2.657 18.422 1.00 . B B . 1 GLY CA 1 1
6 17339 2 1 1 GLY H1 H -9.840 -4.393 19.524 1.00 . B B . 1 GLY H1 1 1
6 17340 2 1 1 GLY H2 H -8.685 -4.511 18.299 1.00 . B B . 1 GLY H2 1 1
6 17341 2 1 1 GLY H3 H -10.329 -4.531 17.910 1.00 . B B . 1 GLY H3 1 1
6 17342 2 1 1 GLY HA2 H -9.338 -2.404 17.403 1.00 . B B . 1 GLY HA2 1 1
6 17343 2 1 1 GLY HA3 H -10.584 -2.282 18.628 1.00 . B B . 1 GLY HA3 1 1
6 17344 2 1 1 GLY N N -9.613 -4.124 18.548 1.00 . B B . 1 GLY N 1 1
6 17345 2 1 1 GLY O O -8.994 -1.305 20.311 1.00 . B B . 1 GLY O 1 1
6 17346 2 1 2 SER C C -5.625 -0.460 18.738 1.00 . B B . 2 SER C 1 1
6 17347 2 1 2 SER CA C -6.215 -1.461 19.743 1.00 . B B . 2 SER CA 1 1
6 17348 2 1 2 SER CB C -5.129 -2.443 20.264 1.00 . B B . 2 SER CB 1 1
6 17349 2 1 2 SER H H -7.066 -2.872 18.429 1.00 . B B . 2 SER H 1 1
6 17350 2 1 2 SER HA H -6.625 -0.908 20.592 1.00 . B B . 2 SER HA 1 1
6 17351 2 1 2 SER HB2 H -4.297 -1.883 20.669 1.00 . B B . 2 SER HB2 1 1
6 17352 2 1 2 SER HB3 H -5.550 -3.063 21.047 1.00 . B B . 2 SER HB3 1 1
6 17353 2 1 2 SER HG H -4.348 -2.757 18.491 1.00 . B B . 2 SER HG 1 1
6 17354 2 1 2 SER N N -7.304 -2.195 19.091 1.00 . B B . 2 SER N 1 1
6 17355 2 1 2 SER O O -5.305 -0.834 17.598 1.00 . B B . 2 SER O 1 1
6 17356 2 1 2 SER OG O -4.632 -3.292 19.240 1.00 . B B . 2 SER OG 1 1
6 17357 2 1 3 MET C C -3.333 1.525 18.262 1.00 . B B . 3 MET C 1 1
6 17358 2 1 3 MET CA C -4.829 1.874 18.389 1.00 . B B . 3 MET CA 1 1
6 17359 2 1 3 MET CB C -5.007 3.259 19.076 1.00 . B B . 3 MET CB 1 1
6 17360 2 1 3 MET CE C -3.387 7.065 18.318 1.00 . B B . 3 MET CE 1 1
6 17361 2 1 3 MET CG C -4.312 4.437 18.367 1.00 . B B . 3 MET CG 1 1
6 17362 2 1 3 MET H H -5.900 1.050 20.033 1.00 . B B . 3 MET H 1 1
6 17363 2 1 3 MET HA H -5.271 1.907 17.396 1.00 . B B . 3 MET HA 1 1
6 17364 2 1 3 MET HB2 H -6.066 3.484 19.137 1.00 . B B . 3 MET HB2 1 1
6 17365 2 1 3 MET HB3 H -4.615 3.198 20.086 1.00 . B B . 3 MET HB3 1 1
6 17366 2 1 3 MET HE1 H -3.813 7.175 17.332 1.00 . B B . 3 MET HE1 1 1
6 17367 2 1 3 MET HE2 H -2.393 6.646 18.238 1.00 . B B . 3 MET HE2 1 1
6 17368 2 1 3 MET HE3 H -3.332 8.031 18.796 1.00 . B B . 3 MET HE3 1 1
6 17369 2 1 3 MET HG2 H -3.264 4.197 18.227 1.00 . B B . 3 MET HG2 1 1
6 17370 2 1 3 MET HG3 H -4.773 4.591 17.398 1.00 . B B . 3 MET HG3 1 1
6 17371 2 1 3 MET N N -5.516 0.818 19.163 1.00 . B B . 3 MET N 1 1
6 17372 2 1 3 MET O O -2.679 1.864 17.267 1.00 . B B . 3 MET O 1 1
6 17373 2 1 3 MET SD S -4.419 5.978 19.304 1.00 . B B . 3 MET SD 1 1
6 17374 2 1 4 GLN C C -1.392 -0.844 18.216 1.00 . B B . 4 GLN C 1 1
6 17375 2 1 4 GLN CA C -1.475 0.246 19.302 1.00 . B B . 4 GLN CA 1 1
6 17376 2 1 4 GLN CB C -1.162 -0.381 20.687 1.00 . B B . 4 GLN CB 1 1
6 17377 2 1 4 GLN CD C -0.086 1.739 21.686 1.00 . B B . 4 GLN CD 1 1
6 17378 2 1 4 GLN CG C -1.120 0.617 21.862 1.00 . B B . 4 GLN CG 1 1
6 17379 2 1 4 GLN H H -3.369 0.746 20.110 1.00 . B B . 4 GLN H 1 1
6 17380 2 1 4 GLN HA H -0.753 1.031 19.095 1.00 . B B . 4 GLN HA 1 1
6 17381 2 1 4 GLN HB2 H -1.917 -1.129 20.909 1.00 . B B . 4 GLN HB2 1 1
6 17382 2 1 4 GLN HB3 H -0.197 -0.877 20.636 1.00 . B B . 4 GLN HB3 1 1
6 17383 2 1 4 GLN HE21 H -1.176 2.966 22.809 1.00 . B B . 4 GLN HE21 1 1
6 17384 2 1 4 GLN HE22 H 0.296 3.621 22.179 1.00 . B B . 4 GLN HE22 1 1
6 17385 2 1 4 GLN HG2 H -2.103 1.067 21.961 1.00 . B B . 4 GLN HG2 1 1
6 17386 2 1 4 GLN HG3 H -0.891 0.078 22.772 1.00 . B B . 4 GLN HG3 1 1
6 17387 2 1 4 GLN N N -2.815 0.848 19.307 1.00 . B B . 4 GLN N 1 1
6 17388 2 1 4 GLN NE2 N -0.344 2.890 22.289 1.00 . B B . 4 GLN NE2 1 1
6 17389 2 1 4 GLN O O -2.269 -1.719 18.151 1.00 . B B . 4 GLN O 1 1
6 17390 2 1 4 GLN OE1 O 0.953 1.567 21.040 1.00 . B B . 4 GLN OE1 1 1
6 17391 2 1 5 ASN C C 0.265 -3.133 16.981 1.00 . B B . 5 ASN C 1 1
6 17392 2 1 5 ASN CA C -0.102 -1.779 16.321 1.00 . B B . 5 ASN CA 1 1
6 17393 2 1 5 ASN CB C 1.002 -1.281 15.338 1.00 . B B . 5 ASN CB 1 1
6 17394 2 1 5 ASN CG C 2.374 -1.062 15.984 1.00 . B B . 5 ASN CG 1 1
6 17395 2 1 5 ASN H H 0.277 -0.031 17.460 1.00 . B B . 5 ASN H 1 1
6 17396 2 1 5 ASN HA H -1.032 -1.901 15.763 1.00 . B B . 5 ASN HA 1 1
6 17397 2 1 5 ASN HB2 H 1.116 -2.006 14.541 1.00 . B B . 5 ASN HB2 1 1
6 17398 2 1 5 ASN HB3 H 0.683 -0.344 14.898 1.00 . B B . 5 ASN HB3 1 1
6 17399 2 1 5 ASN HD21 H 2.949 -2.888 15.452 1.00 . B B . 5 ASN HD21 1 1
6 17400 2 1 5 ASN HD22 H 4.109 -1.954 16.321 1.00 . B B . 5 ASN HD22 1 1
6 17401 2 1 5 ASN N N -0.348 -0.777 17.372 1.00 . B B . 5 ASN N 1 1
6 17402 2 1 5 ASN ND2 N 3.233 -2.068 15.912 1.00 . B B . 5 ASN ND2 1 1
6 17403 2 1 5 ASN O O 1.200 -3.202 17.795 1.00 . B B . 5 ASN O 1 1
6 17404 2 1 5 ASN OD1 O 2.657 0.002 16.537 1.00 . B B . 5 ASN OD1 1 1
6 17405 2 1 6 THR C C -0.744 -6.639 16.393 1.00 . B B . 6 THR C 1 1
6 17406 2 1 6 THR CA C -0.384 -5.500 17.364 1.00 . B B . 6 THR CA 1 1
6 17407 2 1 6 THR CB C -1.339 -5.569 18.617 1.00 . B B . 6 THR CB 1 1
6 17408 2 1 6 THR CG2 C -0.911 -6.672 19.595 1.00 . B B . 6 THR CG2 1 1
6 17409 2 1 6 THR H H -1.165 -4.104 15.949 1.00 . B B . 6 THR H 1 1
6 17410 2 1 6 THR HA H 0.646 -5.622 17.701 1.00 . B B . 6 THR HA 1 1
6 17411 2 1 6 THR HB H -2.352 -5.776 18.284 1.00 . B B . 6 THR HB 1 1
6 17412 2 1 6 THR HG1 H -1.902 -3.688 18.855 1.00 . B B . 6 THR HG1 1 1
6 17413 2 1 6 THR HG21 H 0.082 -6.462 19.972 1.00 . B B . 6 THR HG21 1 1
6 17414 2 1 6 THR HG22 H -0.908 -7.632 19.091 1.00 . B B . 6 THR HG22 1 1
6 17415 2 1 6 THR HG23 H -1.603 -6.709 20.426 1.00 . B B . 6 THR HG23 1 1
6 17416 2 1 6 THR N N -0.504 -4.194 16.674 1.00 . B B . 6 THR N 1 1
6 17417 2 1 6 THR O O -1.868 -6.662 15.881 1.00 . B B . 6 THR O 1 1
6 17418 2 1 6 THR OG1 O -1.339 -4.316 19.322 1.00 . B B . 6 THR OG1 1 1
6 17419 2 1 7 THR C C -0.857 -9.829 15.722 1.00 . B B . 7 THR C 1 1
6 17420 2 1 7 THR CA C 0.062 -8.686 15.195 1.00 . B B . 7 THR CA 1 1
6 17421 2 1 7 THR CB C 1.482 -9.227 14.801 1.00 . B B . 7 THR CB 1 1
6 17422 2 1 7 THR CG2 C 1.447 -10.160 13.571 1.00 . B B . 7 THR CG2 1 1
6 17423 2 1 7 THR H H 1.022 -7.558 16.713 1.00 . B B . 7 THR H 1 1
6 17424 2 1 7 THR HA H -0.394 -8.263 14.300 1.00 . B B . 7 THR HA 1 1
6 17425 2 1 7 THR HB H 1.895 -9.775 15.643 1.00 . B B . 7 THR HB 1 1
6 17426 2 1 7 THR HG1 H 1.916 -7.534 13.888 1.00 . B B . 7 THR HG1 1 1
6 17427 2 1 7 THR HG21 H 2.450 -10.505 13.346 1.00 . B B . 7 THR HG21 1 1
6 17428 2 1 7 THR HG22 H 1.055 -9.626 12.716 1.00 . B B . 7 THR HG22 1 1
6 17429 2 1 7 THR HG23 H 0.816 -11.015 13.778 1.00 . B B . 7 THR HG23 1 1
6 17430 2 1 7 THR N N 0.198 -7.595 16.185 1.00 . B B . 7 THR N 1 1
6 17431 2 1 7 THR O O -0.386 -10.917 16.093 1.00 . B B . 7 THR O 1 1
6 17432 2 1 7 THR OG1 O 2.347 -8.117 14.525 1.00 . B B . 7 THR OG1 1 1
6 17433 2 1 8 HIS C C -4.586 -9.674 16.163 1.00 . B B . 8 HIS C 1 1
6 17434 2 1 8 HIS CA C -3.252 -10.449 16.197 1.00 . B B . 8 HIS CA 1 1
6 17435 2 1 8 HIS CB C -3.044 -11.105 17.616 1.00 . B B . 8 HIS CB 1 1
6 17436 2 1 8 HIS CD2 C -3.080 -9.411 19.628 1.00 . B B . 8 HIS CD2 1 1
6 17437 2 1 8 HIS CE1 C -5.159 -9.691 20.248 1.00 . B B . 8 HIS CE1 1 1
6 17438 2 1 8 HIS CG C -3.617 -10.345 18.808 1.00 . B B . 8 HIS CG 1 1
6 17439 2 1 8 HIS H H -2.424 -8.604 15.541 1.00 . B B . 8 HIS H 1 1
6 17440 2 1 8 HIS HA H -3.293 -11.230 15.440 1.00 . B B . 8 HIS HA 1 1
6 17441 2 1 8 HIS HB2 H -3.501 -12.090 17.622 1.00 . B B . 8 HIS HB2 1 1
6 17442 2 1 8 HIS HB3 H -1.977 -11.232 17.789 1.00 . B B . 8 HIS HB3 1 1
6 17443 2 1 8 HIS HD1 H -5.591 -11.110 18.838 1.00 . B B . 8 HIS HD1 1 1
6 17444 2 1 8 HIS HD2 H -2.062 -9.051 19.608 1.00 . B B . 8 HIS HD2 1 1
6 17445 2 1 8 HIS HE1 H -6.101 -9.583 20.767 1.00 . B B . 8 HIS HE1 1 1
6 17446 2 1 8 HIS HE2 H -4.002 -8.249 21.110 1.00 . B B . 8 HIS HE2 1 1
6 17447 2 1 8 HIS N N -2.166 -9.515 15.800 1.00 . B B . 8 HIS N 1 1
6 17448 2 1 8 HIS ND1 N -4.929 -10.490 19.225 1.00 . B B . 8 HIS ND1 1 1
6 17449 2 1 8 HIS NE2 N -4.057 -9.027 20.511 1.00 . B B . 8 HIS NE2 1 1
6 17450 2 1 8 HIS O O -5.640 -10.230 15.861 1.00 . B B . 8 HIS O 1 1
6 17451 2 1 9 ASP C C -6.011 -6.964 15.196 1.00 . B B . 9 ASP C 1 1
6 17452 2 1 9 ASP CA C -5.677 -7.473 16.601 1.00 . B B . 9 ASP CA 1 1
6 17453 2 1 9 ASP CB C -5.361 -6.298 17.560 1.00 . B B . 9 ASP CB 1 1
6 17454 2 1 9 ASP CG C -6.606 -5.476 17.916 1.00 . B B . 9 ASP CG 1 1
6 17455 2 1 9 ASP H H -3.629 -8.003 16.735 1.00 . B B . 9 ASP H 1 1
6 17456 2 1 9 ASP HA H -6.530 -8.027 16.984 1.00 . B B . 9 ASP HA 1 1
6 17457 2 1 9 ASP HB2 H -4.933 -6.697 18.476 1.00 . B B . 9 ASP HB2 1 1
6 17458 2 1 9 ASP HB3 H -4.625 -5.641 17.100 1.00 . B B . 9 ASP HB3 1 1
6 17459 2 1 9 ASP N N -4.510 -8.375 16.527 1.00 . B B . 9 ASP N 1 1
6 17460 2 1 9 ASP O O -7.180 -6.784 14.829 1.00 . B B . 9 ASP O 1 1
6 17461 2 1 9 ASP OD1 O -6.931 -4.513 17.203 1.00 . B B . 9 ASP OD1 1 1
6 17462 2 1 9 ASP OD2 O -7.283 -5.807 18.919 1.00 . B B . 9 ASP OD2 1 1
6 17463 2 1 10 ASN C C -5.362 -7.726 12.195 1.00 . B B . 10 ASN C 1 1
6 17464 2 1 10 ASN CA C -5.039 -6.448 12.996 1.00 . B B . 10 ASN CA 1 1
6 17465 2 1 10 ASN CB C -3.697 -5.826 12.525 1.00 . B B . 10 ASN CB 1 1
6 17466 2 1 10 ASN CG C -2.499 -6.787 12.626 1.00 . B B . 10 ASN CG 1 1
6 17467 2 1 10 ASN H H -4.059 -6.844 14.819 1.00 . B B . 10 ASN H 1 1
6 17468 2 1 10 ASN HA H -5.837 -5.724 12.860 1.00 . B B . 10 ASN HA 1 1
6 17469 2 1 10 ASN HB2 H -3.797 -5.511 11.492 1.00 . B B . 10 ASN HB2 1 1
6 17470 2 1 10 ASN HB3 H -3.481 -4.957 13.133 1.00 . B B . 10 ASN HB3 1 1
6 17471 2 1 10 ASN HD21 H -1.495 -5.767 11.262 1.00 . B B . 10 ASN HD21 1 1
6 17472 2 1 10 ASN HD22 H -0.680 -7.125 11.943 1.00 . B B . 10 ASN HD22 1 1
6 17473 2 1 10 ASN N N -4.950 -6.769 14.417 1.00 . B B . 10 ASN N 1 1
6 17474 2 1 10 ASN ND2 N -1.459 -6.542 11.862 1.00 . B B . 10 ASN ND2 1 1
6 17475 2 1 10 ASN O O -5.079 -8.846 12.644 1.00 . B B . 10 ASN O 1 1
6 17476 2 1 10 ASN OD1 O -2.492 -7.726 13.419 1.00 . B B . 10 ASN OD1 1 1
6 17477 2 1 11 VAL C C -5.709 -8.429 8.755 1.00 . B B . 11 VAL C 1 1
6 17478 2 1 11 VAL CA C -6.346 -8.654 10.121 1.00 . B B . 11 VAL CA 1 1
6 17479 2 1 11 VAL CB C -7.912 -8.790 9.970 1.00 . B B . 11 VAL CB 1 1
6 17480 2 1 11 VAL CG1 C -8.557 -9.187 11.317 1.00 . B B . 11 VAL CG1 1 1
6 17481 2 1 11 VAL CG2 C -8.563 -7.502 9.389 1.00 . B B . 11 VAL CG2 1 1
6 17482 2 1 11 VAL H H -6.098 -6.635 10.704 1.00 . B B . 11 VAL H 1 1
6 17483 2 1 11 VAL HA H -5.960 -9.590 10.533 1.00 . B B . 11 VAL HA 1 1
6 17484 2 1 11 VAL HB H -8.106 -9.601 9.269 1.00 . B B . 11 VAL HB 1 1
6 17485 2 1 11 VAL HG11 H -8.365 -8.422 12.059 1.00 . B B . 11 VAL HG11 1 1
6 17486 2 1 11 VAL HG12 H -8.137 -10.125 11.660 1.00 . B B . 11 VAL HG12 1 1
6 17487 2 1 11 VAL HG13 H -9.627 -9.305 11.191 1.00 . B B . 11 VAL HG13 1 1
6 17488 2 1 11 VAL HG21 H -9.631 -7.641 9.282 1.00 . B B . 11 VAL HG21 1 1
6 17489 2 1 11 VAL HG22 H -8.134 -7.281 8.420 1.00 . B B . 11 VAL HG22 1 1
6 17490 2 1 11 VAL HG23 H -8.376 -6.664 10.048 1.00 . B B . 11 VAL HG23 1 1
6 17491 2 1 11 VAL N N -5.951 -7.550 11.013 1.00 . B B . 11 VAL N 1 1
6 17492 2 1 11 VAL O O -5.556 -7.290 8.321 1.00 . B B . 11 VAL O 1 1
6 17493 2 1 12 ILE C C -5.793 -9.558 5.719 1.00 . B B . 12 ILE C 1 1
6 17494 2 1 12 ILE CA C -4.691 -9.508 6.800 1.00 . B B . 12 ILE CA 1 1
6 17495 2 1 12 ILE CB C -3.726 -10.747 6.661 1.00 . B B . 12 ILE CB 1 1
6 17496 2 1 12 ILE CD1 C -1.657 -9.859 7.972 1.00 . B B . 12 ILE CD1 1 1
6 17497 2 1 12 ILE CG1 C -2.766 -10.890 7.874 1.00 . B B . 12 ILE CG1 1 1
6 17498 2 1 12 ILE CG2 C -2.907 -10.674 5.383 1.00 . B B . 12 ILE CG2 1 1
6 17499 2 1 12 ILE H H -5.512 -10.392 8.519 1.00 . B B . 12 ILE H 1 1
6 17500 2 1 12 ILE HA H -4.110 -8.595 6.701 1.00 . B B . 12 ILE HA 1 1
6 17501 2 1 12 ILE HB H -4.338 -11.638 6.610 1.00 . B B . 12 ILE HB 1 1
6 17502 2 1 12 ILE HD11 H -2.087 -8.872 8.060 1.00 . B B . 12 ILE HD11 1 1
6 17503 2 1 12 ILE HD12 H -1.032 -9.904 7.090 1.00 . B B . 12 ILE HD12 1 1
6 17504 2 1 12 ILE HD13 H -1.056 -10.065 8.845 1.00 . B B . 12 ILE HD13 1 1
6 17505 2 1 12 ILE HG12 H -3.342 -10.817 8.785 1.00 . B B . 12 ILE HG12 1 1
6 17506 2 1 12 ILE HG13 H -2.299 -11.870 7.843 1.00 . B B . 12 ILE HG13 1 1
6 17507 2 1 12 ILE HG21 H -2.269 -11.544 5.311 1.00 . B B . 12 ILE HG21 1 1
6 17508 2 1 12 ILE HG22 H -2.291 -9.783 5.395 1.00 . B B . 12 ILE HG22 1 1
6 17509 2 1 12 ILE HG23 H -3.566 -10.640 4.523 1.00 . B B . 12 ILE HG23 1 1
6 17510 2 1 12 ILE N N -5.335 -9.525 8.104 1.00 . B B . 12 ILE N 1 1
6 17511 2 1 12 ILE O O -6.308 -10.634 5.399 1.00 . B B . 12 ILE O 1 1
6 17512 2 1 13 LEU C C -6.667 -8.525 2.800 1.00 . B B . 13 LEU C 1 1
6 17513 2 1 13 LEU CA C -7.259 -8.308 4.187 1.00 . B B . 13 LEU CA 1 1
6 17514 2 1 13 LEU CB C -8.015 -6.945 4.260 1.00 . B B . 13 LEU CB 1 1
6 17515 2 1 13 LEU CD1 C -9.593 -5.352 5.504 1.00 . B B . 13 LEU CD1 1 1
6 17516 2 1 13 LEU CD2 C -9.813 -7.873 5.832 1.00 . B B . 13 LEU CD2 1 1
6 17517 2 1 13 LEU CG C -8.841 -6.699 5.560 1.00 . B B . 13 LEU CG 1 1
6 17518 2 1 13 LEU H H -5.748 -7.564 5.487 1.00 . B B . 13 LEU H 1 1
6 17519 2 1 13 LEU HA H -7.974 -9.105 4.390 1.00 . B B . 13 LEU HA 1 1
6 17520 2 1 13 LEU HB2 H -7.283 -6.144 4.164 1.00 . B B . 13 LEU HB2 1 1
6 17521 2 1 13 LEU HB3 H -8.692 -6.882 3.413 1.00 . B B . 13 LEU HB3 1 1
6 17522 2 1 13 LEU HD11 H -10.146 -5.207 6.424 1.00 . B B . 13 LEU HD11 1 1
6 17523 2 1 13 LEU HD12 H -10.284 -5.348 4.669 1.00 . B B . 13 LEU HD12 1 1
6 17524 2 1 13 LEU HD13 H -8.883 -4.546 5.386 1.00 . B B . 13 LEU HD13 1 1
6 17525 2 1 13 LEU HD21 H -9.251 -8.789 5.953 1.00 . B B . 13 LEU HD21 1 1
6 17526 2 1 13 LEU HD22 H -10.502 -7.983 5.004 1.00 . B B . 13 LEU HD22 1 1
6 17527 2 1 13 LEU HD23 H -10.372 -7.680 6.738 1.00 . B B . 13 LEU HD23 1 1
6 17528 2 1 13 LEU HG H -8.157 -6.645 6.401 1.00 . B B . 13 LEU HG 1 1
6 17529 2 1 13 LEU N N -6.185 -8.388 5.190 1.00 . B B . 13 LEU N 1 1
6 17530 2 1 13 LEU O O -6.121 -7.605 2.201 1.00 . B B . 13 LEU O 1 1
6 17531 2 1 14 GLU C C -7.307 -9.863 -0.036 1.00 . B B . 14 GLU C 1 1
6 17532 2 1 14 GLU CA C -6.248 -10.174 1.009 1.00 . B B . 14 GLU CA 1 1
6 17533 2 1 14 GLU CB C -5.894 -11.702 1.024 1.00 . B B . 14 GLU CB 1 1
6 17534 2 1 14 GLU CD C -5.934 -12.338 -1.526 1.00 . B B . 14 GLU CD 1 1
6 17535 2 1 14 GLU CG C -5.124 -12.264 -0.214 1.00 . B B . 14 GLU CG 1 1
6 17536 2 1 14 GLU H H -7.232 -10.444 2.857 1.00 . B B . 14 GLU H 1 1
6 17537 2 1 14 GLU HA H -5.352 -9.595 0.803 1.00 . B B . 14 GLU HA 1 1
6 17538 2 1 14 GLU HB2 H -5.284 -11.891 1.902 1.00 . B B . 14 GLU HB2 1 1
6 17539 2 1 14 GLU HB3 H -6.813 -12.268 1.134 1.00 . B B . 14 GLU HB3 1 1
6 17540 2 1 14 GLU HG2 H -4.249 -11.643 -0.377 1.00 . B B . 14 GLU HG2 1 1
6 17541 2 1 14 GLU HG3 H -4.782 -13.268 0.029 1.00 . B B . 14 GLU HG3 1 1
6 17542 2 1 14 GLU N N -6.777 -9.771 2.313 1.00 . B B . 14 GLU N 1 1
6 17543 2 1 14 GLU O O -8.238 -10.628 -0.234 1.00 . B B . 14 GLU O 1 1
6 17544 2 1 14 GLU OE1 O -6.767 -13.259 -1.668 1.00 . B B . 14 GLU OE1 1 1
6 17545 2 1 14 GLU OE2 O -5.755 -11.464 -2.403 1.00 . B B . 14 GLU OE2 1 1
6 17546 2 1 15 LEU C C -7.205 -8.296 -3.068 1.00 . B B . 15 LEU C 1 1
6 17547 2 1 15 LEU CA C -8.046 -8.337 -1.784 1.00 . B B . 15 LEU CA 1 1
6 17548 2 1 15 LEU CB C -8.808 -7.010 -1.459 1.00 . B B . 15 LEU CB 1 1
6 17549 2 1 15 LEU CD1 C -7.156 -5.023 -1.492 1.00 . B B . 15 LEU CD1 1 1
6 17550 2 1 15 LEU CD2 C -9.019 -5.091 0.223 1.00 . B B . 15 LEU CD2 1 1
6 17551 2 1 15 LEU CG C -8.045 -5.922 -0.621 1.00 . B B . 15 LEU CG 1 1
6 17552 2 1 15 LEU H H -6.474 -8.095 -0.388 1.00 . B B . 15 LEU H 1 1
6 17553 2 1 15 LEU HA H -8.804 -9.131 -1.911 1.00 . B B . 15 LEU HA 1 1
6 17554 2 1 15 LEU HB2 H -9.131 -6.560 -2.395 1.00 . B B . 15 LEU HB2 1 1
6 17555 2 1 15 LEU HB3 H -9.706 -7.287 -0.912 1.00 . B B . 15 LEU HB3 1 1
6 17556 2 1 15 LEU HD11 H -7.758 -4.515 -2.235 1.00 . B B . 15 LEU HD11 1 1
6 17557 2 1 15 LEU HD12 H -6.411 -5.626 -1.992 1.00 . B B . 15 LEU HD12 1 1
6 17558 2 1 15 LEU HD13 H -6.655 -4.288 -0.874 1.00 . B B . 15 LEU HD13 1 1
6 17559 2 1 15 LEU HD21 H -8.470 -4.356 0.798 1.00 . B B . 15 LEU HD21 1 1
6 17560 2 1 15 LEU HD22 H -9.548 -5.745 0.905 1.00 . B B . 15 LEU HD22 1 1
6 17561 2 1 15 LEU HD23 H -9.732 -4.588 -0.418 1.00 . B B . 15 LEU HD23 1 1
6 17562 2 1 15 LEU HG H -7.383 -6.430 0.074 1.00 . B B . 15 LEU HG 1 1
6 17563 2 1 15 LEU N N -7.183 -8.713 -0.669 1.00 . B B . 15 LEU N 1 1
6 17564 2 1 15 LEU O O -6.218 -7.561 -3.165 1.00 . B B . 15 LEU O 1 1
6 17565 2 1 16 THR C C -7.563 -8.124 -6.213 1.00 . B B . 16 THR C 1 1
6 17566 2 1 16 THR CA C -6.938 -9.198 -5.339 1.00 . B B . 16 THR CA 1 1
6 17567 2 1 16 THR CB C -7.154 -10.579 -6.041 1.00 . B B . 16 THR CB 1 1
6 17568 2 1 16 THR CG2 C -6.269 -10.727 -7.292 1.00 . B B . 16 THR CG2 1 1
6 17569 2 1 16 THR H H -8.341 -9.736 -3.867 1.00 . B B . 16 THR H 1 1
6 17570 2 1 16 THR HA H -5.872 -9.024 -5.215 1.00 . B B . 16 THR HA 1 1
6 17571 2 1 16 THR HB H -8.197 -10.654 -6.349 1.00 . B B . 16 THR HB 1 1
6 17572 2 1 16 THR HG1 H -6.851 -11.310 -4.222 1.00 . B B . 16 THR HG1 1 1
6 17573 2 1 16 THR HG21 H -6.469 -11.676 -7.770 1.00 . B B . 16 THR HG21 1 1
6 17574 2 1 16 THR HG22 H -5.224 -10.681 -7.012 1.00 . B B . 16 THR HG22 1 1
6 17575 2 1 16 THR HG23 H -6.486 -9.922 -7.991 1.00 . B B . 16 THR HG23 1 1
6 17576 2 1 16 THR N N -7.592 -9.137 -4.039 1.00 . B B . 16 THR N 1 1
6 17577 2 1 16 THR O O -8.750 -8.189 -6.495 1.00 . B B . 16 THR O 1 1
6 17578 2 1 16 THR OG1 O -6.884 -11.654 -5.128 1.00 . B B . 16 THR OG1 1 1
6 17579 2 1 17 VAL C C -6.339 -6.072 -8.731 1.00 . B B . 17 VAL C 1 1
6 17580 2 1 17 VAL CA C -7.236 -6.053 -7.489 1.00 . B B . 17 VAL CA 1 1
6 17581 2 1 17 VAL CB C -7.245 -4.619 -6.803 1.00 . B B . 17 VAL CB 1 1
6 17582 2 1 17 VAL CG1 C -7.674 -4.718 -5.321 1.00 . B B . 17 VAL CG1 1 1
6 17583 2 1 17 VAL CG2 C -5.902 -3.855 -6.950 1.00 . B B . 17 VAL CG2 1 1
6 17584 2 1 17 VAL H H -5.884 -7.053 -6.211 1.00 . B B . 17 VAL H 1 1
6 17585 2 1 17 VAL HA H -8.260 -6.282 -7.802 1.00 . B B . 17 VAL HA 1 1
6 17586 2 1 17 VAL HB H -8.006 -4.035 -7.314 1.00 . B B . 17 VAL HB 1 1
6 17587 2 1 17 VAL HG11 H -7.673 -3.734 -4.871 1.00 . B B . 17 VAL HG11 1 1
6 17588 2 1 17 VAL HG12 H -6.978 -5.362 -4.778 1.00 . B B . 17 VAL HG12 1 1
6 17589 2 1 17 VAL HG13 H -8.669 -5.142 -5.254 1.00 . B B . 17 VAL HG13 1 1
6 17590 2 1 17 VAL HG21 H -5.097 -4.444 -6.535 1.00 . B B . 17 VAL HG21 1 1
6 17591 2 1 17 VAL HG22 H -5.954 -2.906 -6.428 1.00 . B B . 17 VAL HG22 1 1
6 17592 2 1 17 VAL HG23 H -5.700 -3.668 -7.997 1.00 . B B . 17 VAL HG23 1 1
6 17593 2 1 17 VAL N N -6.787 -7.106 -6.574 1.00 . B B . 17 VAL N 1 1
6 17594 2 1 17 VAL O O -5.162 -6.439 -8.658 1.00 . B B . 17 VAL O 1 1
6 17595 2 1 18 ARG C C -5.812 -4.083 -11.339 1.00 . B B . 18 ARG C 1 1
6 17596 2 1 18 ARG CA C -6.160 -5.562 -11.129 1.00 . B B . 18 ARG CA 1 1
6 17597 2 1 18 ARG CB C -6.967 -6.165 -12.303 1.00 . B B . 18 ARG CB 1 1
6 17598 2 1 18 ARG CD C -9.182 -6.458 -13.536 1.00 . B B . 18 ARG CD 1 1
6 17599 2 1 18 ARG CG C -8.417 -5.662 -12.461 1.00 . B B . 18 ARG CG 1 1
6 17600 2 1 18 ARG CZ C -8.906 -7.056 -15.956 1.00 . B B . 18 ARG CZ 1 1
6 17601 2 1 18 ARG H H -7.863 -5.499 -9.867 1.00 . B B . 18 ARG H 1 1
6 17602 2 1 18 ARG HA H -5.222 -6.118 -11.035 1.00 . B B . 18 ARG HA 1 1
6 17603 2 1 18 ARG HB2 H -6.435 -5.964 -13.230 1.00 . B B . 18 ARG HB2 1 1
6 17604 2 1 18 ARG HB3 H -6.999 -7.243 -12.164 1.00 . B B . 18 ARG HB3 1 1
6 17605 2 1 18 ARG HD2 H -9.238 -7.498 -13.224 1.00 . B B . 18 ARG HD2 1 1
6 17606 2 1 18 ARG HD3 H -10.186 -6.063 -13.620 1.00 . B B . 18 ARG HD3 1 1
6 17607 2 1 18 ARG HE H -7.725 -5.817 -14.920 1.00 . B B . 18 ARG HE 1 1
6 17608 2 1 18 ARG HG2 H -8.932 -5.767 -11.513 1.00 . B B . 18 ARG HG2 1 1
6 17609 2 1 18 ARG HG3 H -8.399 -4.612 -12.743 1.00 . B B . 18 ARG HG3 1 1
6 17610 2 1 18 ARG HH11 H -10.503 -7.973 -15.095 1.00 . B B . 18 ARG HH11 1 1
6 17611 2 1 18 ARG HH12 H -10.248 -8.347 -16.767 1.00 . B B . 18 ARG HH12 1 1
6 17612 2 1 18 ARG HH21 H -7.387 -6.353 -17.109 1.00 . B B . 18 ARG HH21 1 1
6 17613 2 1 18 ARG HH22 H -8.493 -7.433 -17.904 1.00 . B B . 18 ARG HH22 1 1
6 17614 2 1 18 ARG N N -6.908 -5.705 -9.873 1.00 . B B . 18 ARG N 1 1
6 17615 2 1 18 ARG NE N -8.517 -6.391 -14.855 1.00 . B B . 18 ARG NE 1 1
6 17616 2 1 18 ARG NH1 N -9.970 -7.856 -15.935 1.00 . B B . 18 ARG NH1 1 1
6 17617 2 1 18 ARG NH2 N -8.206 -6.937 -17.077 1.00 . B B . 18 ARG NH2 1 1
6 17618 2 1 18 ARG O O -6.615 -3.204 -11.003 1.00 . B B . 18 ARG O 1 1
6 17619 2 1 19 ASN C C -4.744 -1.564 -12.905 1.00 . B B . 19 ASN C 1 1
6 17620 2 1 19 ASN CA C -3.975 -2.498 -11.939 1.00 . B B . 19 ASN CA 1 1
6 17621 2 1 19 ASN CB C -2.458 -2.634 -12.309 1.00 . B B . 19 ASN CB 1 1
6 17622 2 1 19 ASN CG C -1.633 -1.333 -12.161 1.00 . B B . 19 ASN CG 1 1
6 17623 2 1 19 ASN H H -4.111 -4.580 -12.274 1.00 . B B . 19 ASN H 1 1
6 17624 2 1 19 ASN HA H -4.035 -2.081 -10.937 1.00 . B B . 19 ASN HA 1 1
6 17625 2 1 19 ASN HB2 H -2.015 -3.388 -11.668 1.00 . B B . 19 ASN HB2 1 1
6 17626 2 1 19 ASN HB3 H -2.377 -2.972 -13.335 1.00 . B B . 19 ASN HB3 1 1
6 17627 2 1 19 ASN HD21 H -0.058 -2.341 -11.469 1.00 . B B . 19 ASN HD21 1 1
6 17628 2 1 19 ASN HD22 H 0.138 -0.634 -11.589 1.00 . B B . 19 ASN HD22 1 1
6 17629 2 1 19 ASN N N -4.601 -3.834 -11.886 1.00 . B B . 19 ASN N 1 1
6 17630 2 1 19 ASN ND2 N -0.390 -1.451 -11.697 1.00 . B B . 19 ASN ND2 1 1
6 17631 2 1 19 ASN O O -4.473 -1.505 -14.109 1.00 . B B . 19 ASN O 1 1
6 17632 2 1 19 ASN OD1 O -2.100 -0.234 -12.441 1.00 . B B . 19 ASN OD1 1 1
6 17633 2 1 20 HIS C C -6.257 1.483 -12.287 1.00 . B B . 20 HIS C 1 1
6 17634 2 1 20 HIS CA C -6.580 0.136 -12.992 1.00 . B B . 20 HIS CA 1 1
6 17635 2 1 20 HIS CB C -8.102 -0.203 -12.882 1.00 . B B . 20 HIS CB 1 1
6 17636 2 1 20 HIS CD2 C -7.934 -2.261 -14.476 1.00 . B B . 20 HIS CD2 1 1
6 17637 2 1 20 HIS CE1 C -10.025 -2.879 -14.388 1.00 . B B . 20 HIS CE1 1 1
6 17638 2 1 20 HIS CG C -8.574 -1.412 -13.638 1.00 . B B . 20 HIS CG 1 1
6 17639 2 1 20 HIS H H -6.024 -1.195 -11.435 1.00 . B B . 20 HIS H 1 1
6 17640 2 1 20 HIS HA H -6.295 0.210 -14.036 1.00 . B B . 20 HIS HA 1 1
6 17641 2 1 20 HIS HB2 H -8.347 -0.366 -11.846 1.00 . B B . 20 HIS HB2 1 1
6 17642 2 1 20 HIS HB3 H -8.677 0.645 -13.240 1.00 . B B . 20 HIS HB3 1 1
6 17643 2 1 20 HIS HD1 H -10.604 -1.429 -13.073 1.00 . B B . 20 HIS HD1 1 1
6 17644 2 1 20 HIS HD2 H -6.882 -2.243 -14.731 1.00 . B B . 20 HIS HD2 1 1
6 17645 2 1 20 HIS HE1 H -10.939 -3.426 -14.549 1.00 . B B . 20 HIS HE1 1 1
6 17646 2 1 20 HIS HE2 H -8.754 -3.700 -15.739 1.00 . B B . 20 HIS HE2 1 1
6 17647 2 1 20 HIS N N -5.780 -0.930 -12.346 1.00 . B B . 20 HIS N 1 1
6 17648 2 1 20 HIS ND1 N -9.881 -1.838 -13.600 1.00 . B B . 20 HIS ND1 1 1
6 17649 2 1 20 HIS NE2 N -8.861 -3.160 -14.932 1.00 . B B . 20 HIS NE2 1 1
6 17650 2 1 20 HIS O O -5.644 1.453 -11.209 1.00 . B B . 20 HIS O 1 1
6 17651 2 1 21 PRO C C -6.704 4.150 -10.774 1.00 . B B . 21 PRO C 1 1
6 17652 2 1 21 PRO CA C -6.344 4.026 -12.284 1.00 . B B . 21 PRO CA 1 1
6 17653 2 1 21 PRO CB C -7.193 5.006 -13.160 1.00 . B B . 21 PRO CB 1 1
6 17654 2 1 21 PRO CD C -7.292 2.850 -14.204 1.00 . B B . 21 PRO CD 1 1
6 17655 2 1 21 PRO CG C -8.073 4.125 -14.003 1.00 . B B . 21 PRO CG 1 1
6 17656 2 1 21 PRO HA H -5.292 4.269 -12.405 1.00 . B B . 21 PRO HA 1 1
6 17657 2 1 21 PRO HB2 H -7.788 5.670 -12.531 1.00 . B B . 21 PRO HB2 1 1
6 17658 2 1 21 PRO HB3 H -6.544 5.601 -13.794 1.00 . B B . 21 PRO HB3 1 1
6 17659 2 1 21 PRO HD2 H -7.962 2.024 -14.426 1.00 . B B . 21 PRO HD2 1 1
6 17660 2 1 21 PRO HD3 H -6.558 2.960 -14.998 1.00 . B B . 21 PRO HD3 1 1
6 17661 2 1 21 PRO HG2 H -9.009 3.925 -13.481 1.00 . B B . 21 PRO HG2 1 1
6 17662 2 1 21 PRO HG3 H -8.280 4.591 -14.961 1.00 . B B . 21 PRO HG3 1 1
6 17663 2 1 21 PRO N N -6.624 2.682 -12.884 1.00 . B B . 21 PRO N 1 1
6 17664 2 1 21 PRO O O -7.885 4.153 -10.401 1.00 . B B . 21 PRO O 1 1
6 17665 2 1 22 GLY C C -6.574 3.511 -7.688 1.00 . B B . 22 GLY C 1 1
6 17666 2 1 22 GLY CA C -5.753 4.510 -8.499 1.00 . B B . 22 GLY CA 1 1
6 17667 2 1 22 GLY H H -4.757 4.025 -10.305 1.00 . B B . 22 GLY H 1 1
6 17668 2 1 22 GLY HA2 H -4.755 4.537 -8.085 1.00 . B B . 22 GLY HA2 1 1
6 17669 2 1 22 GLY HA3 H -6.189 5.497 -8.391 1.00 . B B . 22 GLY HA3 1 1
6 17670 2 1 22 GLY N N -5.644 4.202 -9.932 1.00 . B B . 22 GLY N 1 1
6 17671 2 1 22 GLY O O -7.275 3.896 -6.748 1.00 . B B . 22 GLY O 1 1
6 17672 2 1 23 VAL C C -6.585 0.812 -5.990 1.00 . B B . 23 VAL C 1 1
6 17673 2 1 23 VAL CA C -7.222 1.156 -7.340 1.00 . B B . 23 VAL CA 1 1
6 17674 2 1 23 VAL CB C -7.402 -0.108 -8.235 1.00 . B B . 23 VAL CB 1 1
6 17675 2 1 23 VAL CG1 C -8.270 0.256 -9.445 1.00 . B B . 23 VAL CG1 1 1
6 17676 2 1 23 VAL CG2 C -6.053 -0.703 -8.687 1.00 . B B . 23 VAL CG2 1 1
6 17677 2 1 23 VAL H H -5.923 1.987 -8.812 1.00 . B B . 23 VAL H 1 1
6 17678 2 1 23 VAL HA H -8.217 1.545 -7.129 1.00 . B B . 23 VAL HA 1 1
6 17679 2 1 23 VAL HB H -7.935 -0.865 -7.660 1.00 . B B . 23 VAL HB 1 1
6 17680 2 1 23 VAL HG11 H -9.242 0.602 -9.112 1.00 . B B . 23 VAL HG11 1 1
6 17681 2 1 23 VAL HG12 H -8.403 -0.612 -10.078 1.00 . B B . 23 VAL HG12 1 1
6 17682 2 1 23 VAL HG13 H -7.792 1.044 -10.020 1.00 . B B . 23 VAL HG13 1 1
6 17683 2 1 23 VAL HG21 H -5.471 -0.988 -7.817 1.00 . B B . 23 VAL HG21 1 1
6 17684 2 1 23 VAL HG22 H -5.499 0.030 -9.259 1.00 . B B . 23 VAL HG22 1 1
6 17685 2 1 23 VAL HG23 H -6.225 -1.582 -9.300 1.00 . B B . 23 VAL HG23 1 1
6 17686 2 1 23 VAL N N -6.487 2.227 -8.045 1.00 . B B . 23 VAL N 1 1
6 17687 2 1 23 VAL O O -7.276 0.379 -5.065 1.00 . B B . 23 VAL O 1 1
6 17688 2 1 24 MET C C -5.011 2.069 -3.656 1.00 . B B . 24 MET C 1 1
6 17689 2 1 24 MET CA C -4.553 0.925 -4.602 1.00 . B B . 24 MET CA 1 1
6 17690 2 1 24 MET CB C -3.019 0.973 -4.827 1.00 . B B . 24 MET CB 1 1
6 17691 2 1 24 MET CE C -2.315 -1.212 -8.361 1.00 . B B . 24 MET CE 1 1
6 17692 2 1 24 MET CG C -2.469 -0.080 -5.806 1.00 . B B . 24 MET CG 1 1
6 17693 2 1 24 MET H H -4.765 1.265 -6.686 1.00 . B B . 24 MET H 1 1
6 17694 2 1 24 MET HA H -4.816 -0.030 -4.150 1.00 . B B . 24 MET HA 1 1
6 17695 2 1 24 MET HB2 H -2.755 1.951 -5.211 1.00 . B B . 24 MET HB2 1 1
6 17696 2 1 24 MET HB3 H -2.524 0.836 -3.869 1.00 . B B . 24 MET HB3 1 1
6 17697 2 1 24 MET HE1 H -2.786 -2.094 -7.951 1.00 . B B . 24 MET HE1 1 1
6 17698 2 1 24 MET HE2 H -1.244 -1.279 -8.225 1.00 . B B . 24 MET HE2 1 1
6 17699 2 1 24 MET HE3 H -2.539 -1.144 -9.415 1.00 . B B . 24 MET HE3 1 1
6 17700 2 1 24 MET HG2 H -1.387 -0.087 -5.743 1.00 . B B . 24 MET HG2 1 1
6 17701 2 1 24 MET HG3 H -2.848 -1.055 -5.524 1.00 . B B . 24 MET HG3 1 1
6 17702 2 1 24 MET N N -5.270 1.029 -5.881 1.00 . B B . 24 MET N 1 1
6 17703 2 1 24 MET O O -5.074 1.893 -2.437 1.00 . B B . 24 MET O 1 1
6 17704 2 1 24 MET SD S -2.938 0.249 -7.526 1.00 . B B . 24 MET SD 1 1
6 17705 2 1 25 THR C C -7.378 4.097 -3.087 1.00 . B B . 25 THR C 1 1
6 17706 2 1 25 THR CA C -5.922 4.393 -3.541 1.00 . B B . 25 THR CA 1 1
6 17707 2 1 25 THR CB C -5.890 5.678 -4.448 1.00 . B B . 25 THR CB 1 1
6 17708 2 1 25 THR CG2 C -6.160 6.978 -3.660 1.00 . B B . 25 THR CG2 1 1
6 17709 2 1 25 THR H H -5.201 3.317 -5.222 1.00 . B B . 25 THR H 1 1
6 17710 2 1 25 THR HA H -5.305 4.574 -2.666 1.00 . B B . 25 THR HA 1 1
6 17711 2 1 25 THR HB H -6.646 5.577 -5.221 1.00 . B B . 25 THR HB 1 1
6 17712 2 1 25 THR HG1 H -4.563 6.622 -5.567 1.00 . B B . 25 THR HG1 1 1
6 17713 2 1 25 THR HG21 H -7.139 6.932 -3.196 1.00 . B B . 25 THR HG21 1 1
6 17714 2 1 25 THR HG22 H -6.128 7.825 -4.335 1.00 . B B . 25 THR HG22 1 1
6 17715 2 1 25 THR HG23 H -5.407 7.106 -2.894 1.00 . B B . 25 THR HG23 1 1
6 17716 2 1 25 THR N N -5.355 3.233 -4.259 1.00 . B B . 25 THR N 1 1
6 17717 2 1 25 THR O O -7.812 4.587 -2.036 1.00 . B B . 25 THR O 1 1
6 17718 2 1 25 THR OG1 O -4.610 5.785 -5.091 1.00 . B B . 25 THR OG1 1 1
6 17719 2 1 26 HIS C C -9.476 2.011 -2.269 1.00 . B B . 26 HIS C 1 1
6 17720 2 1 26 HIS CA C -9.492 2.838 -3.557 1.00 . B B . 26 HIS CA 1 1
6 17721 2 1 26 HIS CB C -10.140 1.970 -4.684 1.00 . B B . 26 HIS CB 1 1
6 17722 2 1 26 HIS CD2 C -10.416 3.945 -6.362 1.00 . B B . 26 HIS CD2 1 1
6 17723 2 1 26 HIS CE1 C -10.623 2.764 -8.192 1.00 . B B . 26 HIS CE1 1 1
6 17724 2 1 26 HIS CG C -10.336 2.640 -6.013 1.00 . B B . 26 HIS CG 1 1
6 17725 2 1 26 HIS H H -7.717 2.975 -4.735 1.00 . B B . 26 HIS H 1 1
6 17726 2 1 26 HIS HA H -10.095 3.729 -3.403 1.00 . B B . 26 HIS HA 1 1
6 17727 2 1 26 HIS HB2 H -9.513 1.104 -4.857 1.00 . B B . 26 HIS HB2 1 1
6 17728 2 1 26 HIS HB3 H -11.113 1.625 -4.349 1.00 . B B . 26 HIS HB3 1 1
6 17729 2 1 26 HIS HD1 H -10.485 0.943 -7.269 1.00 . B B . 26 HIS HD1 1 1
6 17730 2 1 26 HIS HD2 H -10.361 4.796 -5.694 1.00 . B B . 26 HIS HD2 1 1
6 17731 2 1 26 HIS HE1 H -10.756 2.491 -9.230 1.00 . B B . 26 HIS HE1 1 1
6 17732 2 1 26 HIS HE2 H -10.570 4.800 -8.258 1.00 . B B . 26 HIS HE2 1 1
6 17733 2 1 26 HIS N N -8.114 3.281 -3.893 1.00 . B B . 26 HIS N 1 1
6 17734 2 1 26 HIS ND1 N -10.475 1.927 -7.189 1.00 . B B . 26 HIS ND1 1 1
6 17735 2 1 26 HIS NE2 N -10.588 3.990 -7.715 1.00 . B B . 26 HIS NE2 1 1
6 17736 2 1 26 HIS O O -10.163 2.343 -1.309 1.00 . B B . 26 HIS O 1 1
6 17737 2 1 27 VAL C C -8.141 0.520 0.131 1.00 . B B . 27 VAL C 1 1
6 17738 2 1 27 VAL CA C -8.636 -0.064 -1.208 1.00 . B B . 27 VAL CA 1 1
6 17739 2 1 27 VAL CB C -7.799 -1.334 -1.636 1.00 . B B . 27 VAL CB 1 1
6 17740 2 1 27 VAL CG1 C -8.323 -1.902 -2.975 1.00 . B B . 27 VAL CG1 1 1
6 17741 2 1 27 VAL CG2 C -6.281 -1.058 -1.724 1.00 . B B . 27 VAL CG2 1 1
6 17742 2 1 27 VAL H H -8.030 0.839 -3.032 1.00 . B B . 27 VAL H 1 1
6 17743 2 1 27 VAL HA H -9.669 -0.386 -1.073 1.00 . B B . 27 VAL HA 1 1
6 17744 2 1 27 VAL HB H -7.954 -2.098 -0.874 1.00 . B B . 27 VAL HB 1 1
6 17745 2 1 27 VAL HG11 H -9.364 -2.174 -2.876 1.00 . B B . 27 VAL HG11 1 1
6 17746 2 1 27 VAL HG12 H -7.754 -2.785 -3.247 1.00 . B B . 27 VAL HG12 1 1
6 17747 2 1 27 VAL HG13 H -8.221 -1.160 -3.757 1.00 . B B . 27 VAL HG13 1 1
6 17748 2 1 27 VAL HG21 H -5.757 -1.958 -2.023 1.00 . B B . 27 VAL HG21 1 1
6 17749 2 1 27 VAL HG22 H -5.913 -0.738 -0.757 1.00 . B B . 27 VAL HG22 1 1
6 17750 2 1 27 VAL HG23 H -6.093 -0.277 -2.451 1.00 . B B . 27 VAL HG23 1 1
6 17751 2 1 27 VAL N N -8.648 0.949 -2.274 1.00 . B B . 27 VAL N 1 1
6 17752 2 1 27 VAL O O -8.726 0.245 1.183 1.00 . B B . 27 VAL O 1 1
6 17753 2 1 28 CYS C C -7.496 3.045 1.821 1.00 . B B . 28 CYS C 1 1
6 17754 2 1 28 CYS CA C -6.514 2.018 1.240 1.00 . B B . 28 CYS CA 1 1
6 17755 2 1 28 CYS CB C -5.186 2.697 0.873 1.00 . B B . 28 CYS CB 1 1
6 17756 2 1 28 CYS H H -6.697 1.555 -0.815 1.00 . B B . 28 CYS H 1 1
6 17757 2 1 28 CYS HA H -6.317 1.249 1.986 1.00 . B B . 28 CYS HA 1 1
6 17758 2 1 28 CYS HB2 H -4.494 1.953 0.502 1.00 . B B . 28 CYS HB2 1 1
6 17759 2 1 28 CYS HB3 H -5.356 3.440 0.101 1.00 . B B . 28 CYS HB3 1 1
6 17760 2 1 28 CYS HG H -5.201 4.507 2.650 1.00 . B B . 28 CYS HG 1 1
6 17761 2 1 28 CYS N N -7.095 1.369 0.063 1.00 . B B . 28 CYS N 1 1
6 17762 2 1 28 CYS O O -7.716 3.085 3.034 1.00 . B B . 28 CYS O 1 1
6 17763 2 1 28 CYS SG S -4.403 3.524 2.268 1.00 . B B . 28 CYS SG 1 1
6 17764 2 1 29 GLY C C -10.369 4.328 1.841 1.00 . B B . 29 GLY C 1 1
6 17765 2 1 29 GLY CA C -9.062 4.878 1.289 1.00 . B B . 29 GLY CA 1 1
6 17766 2 1 29 GLY H H -7.893 3.712 -0.035 1.00 . B B . 29 GLY H 1 1
6 17767 2 1 29 GLY HA2 H -8.608 5.516 2.036 1.00 . B B . 29 GLY HA2 1 1
6 17768 2 1 29 GLY HA3 H -9.277 5.475 0.415 1.00 . B B . 29 GLY HA3 1 1
6 17769 2 1 29 GLY N N -8.105 3.840 0.916 1.00 . B B . 29 GLY N 1 1
6 17770 2 1 29 GLY O O -11.013 4.983 2.659 1.00 . B B . 29 GLY O 1 1
6 17771 2 1 30 LEU C C -12.052 2.096 3.232 1.00 . B B . 30 LEU C 1 1
6 17772 2 1 30 LEU CA C -12.013 2.454 1.727 1.00 . B B . 30 LEU CA 1 1
6 17773 2 1 30 LEU CB C -12.185 1.183 0.821 1.00 . B B . 30 LEU CB 1 1
6 17774 2 1 30 LEU CD1 C -14.384 0.137 1.681 1.00 . B B . 30 LEU CD1 1 1
6 17775 2 1 30 LEU CD2 C -14.461 1.859 -0.177 1.00 . B B . 30 LEU CD2 1 1
6 17776 2 1 30 LEU CG C -13.644 0.720 0.474 1.00 . B B . 30 LEU CG 1 1
6 17777 2 1 30 LEU H H -10.114 2.632 0.805 1.00 . B B . 30 LEU H 1 1
6 17778 2 1 30 LEU HA H -12.814 3.153 1.508 1.00 . B B . 30 LEU HA 1 1
6 17779 2 1 30 LEU HB2 H -11.680 1.377 -0.122 1.00 . B B . 30 LEU HB2 1 1
6 17780 2 1 30 LEU HB3 H -11.670 0.352 1.293 1.00 . B B . 30 LEU HB3 1 1
6 17781 2 1 30 LEU HD11 H -15.360 -0.217 1.374 1.00 . B B . 30 LEU HD11 1 1
6 17782 2 1 30 LEU HD12 H -14.502 0.893 2.447 1.00 . B B . 30 LEU HD12 1 1
6 17783 2 1 30 LEU HD13 H -13.819 -0.693 2.084 1.00 . B B . 30 LEU HD13 1 1
6 17784 2 1 30 LEU HD21 H -15.445 1.491 -0.448 1.00 . B B . 30 LEU HD21 1 1
6 17785 2 1 30 LEU HD22 H -13.958 2.206 -1.068 1.00 . B B . 30 LEU HD22 1 1
6 17786 2 1 30 LEU HD23 H -14.568 2.684 0.518 1.00 . B B . 30 LEU HD23 1 1
6 17787 2 1 30 LEU HG H -13.578 -0.077 -0.257 1.00 . B B . 30 LEU HG 1 1
6 17788 2 1 30 LEU N N -10.736 3.111 1.392 1.00 . B B . 30 LEU N 1 1
6 17789 2 1 30 LEU O O -13.045 2.338 3.919 1.00 . B B . 30 LEU O 1 1
6 17790 2 1 31 PHE C C -10.372 2.221 6.037 1.00 . B B . 31 PHE C 1 1
6 17791 2 1 31 PHE CA C -10.847 1.072 5.134 1.00 . B B . 31 PHE CA 1 1
6 17792 2 1 31 PHE CB C -9.971 -0.194 5.232 1.00 . B B . 31 PHE CB 1 1
6 17793 2 1 31 PHE CD1 C -11.817 -1.857 4.686 1.00 . B B . 31 PHE CD1 1 1
6 17794 2 1 31 PHE CD2 C -9.907 -1.801 3.257 1.00 . B B . 31 PHE CD2 1 1
6 17795 2 1 31 PHE CE1 C -12.380 -2.837 3.896 1.00 . B B . 31 PHE CE1 1 1
6 17796 2 1 31 PHE CE2 C -10.476 -2.776 2.463 1.00 . B B . 31 PHE CE2 1 1
6 17797 2 1 31 PHE CG C -10.560 -1.325 4.383 1.00 . B B . 31 PHE CG 1 1
6 17798 2 1 31 PHE CZ C -11.712 -3.295 2.782 1.00 . B B . 31 PHE CZ 1 1
6 17799 2 1 31 PHE H H -10.225 1.296 3.107 1.00 . B B . 31 PHE H 1 1
6 17800 2 1 31 PHE HA H -11.848 0.804 5.475 1.00 . B B . 31 PHE HA 1 1
6 17801 2 1 31 PHE HB2 H -8.965 0.030 4.886 1.00 . B B . 31 PHE HB2 1 1
6 17802 2 1 31 PHE HB3 H -9.929 -0.531 6.262 1.00 . B B . 31 PHE HB3 1 1
6 17803 2 1 31 PHE HD1 H -12.350 -1.503 5.561 1.00 . B B . 31 PHE HD1 1 1
6 17804 2 1 31 PHE HD2 H -8.932 -1.406 2.999 1.00 . B B . 31 PHE HD2 1 1
6 17805 2 1 31 PHE HE1 H -13.351 -3.243 4.148 1.00 . B B . 31 PHE HE1 1 1
6 17806 2 1 31 PHE HE2 H -9.952 -3.132 1.586 1.00 . B B . 31 PHE HE2 1 1
6 17807 2 1 31 PHE HZ H -12.158 -4.062 2.158 1.00 . B B . 31 PHE HZ 1 1
6 17808 2 1 31 PHE N N -10.971 1.486 3.719 1.00 . B B . 31 PHE N 1 1
6 17809 2 1 31 PHE O O -10.666 2.230 7.236 1.00 . B B . 31 PHE O 1 1
6 17810 2 1 32 ALA C C -10.409 5.267 6.575 1.00 . B B . 32 ALA C 1 1
6 17811 2 1 32 ALA CA C -9.198 4.402 6.165 1.00 . B B . 32 ALA CA 1 1
6 17812 2 1 32 ALA CB C -8.230 5.215 5.293 1.00 . B B . 32 ALA CB 1 1
6 17813 2 1 32 ALA H H -9.360 3.063 4.516 1.00 . B B . 32 ALA H 1 1
6 17814 2 1 32 ALA HA H -8.665 4.093 7.062 1.00 . B B . 32 ALA HA 1 1
6 17815 2 1 32 ALA HB1 H -7.383 4.599 5.022 1.00 . B B . 32 ALA HB1 1 1
6 17816 2 1 32 ALA HB2 H -7.878 6.083 5.839 1.00 . B B . 32 ALA HB2 1 1
6 17817 2 1 32 ALA HB3 H -8.737 5.539 4.390 1.00 . B B . 32 ALA HB3 1 1
6 17818 2 1 32 ALA N N -9.629 3.181 5.453 1.00 . B B . 32 ALA N 1 1
6 17819 2 1 32 ALA O O -10.454 5.804 7.688 1.00 . B B . 32 ALA O 1 1
6 17820 2 1 33 ARG C C -13.600 5.585 6.872 1.00 . B B . 33 ARG C 1 1
6 17821 2 1 33 ARG CA C -12.604 6.216 5.875 1.00 . B B . 33 ARG CA 1 1
6 17822 2 1 33 ARG CB C -13.313 6.509 4.518 1.00 . B B . 33 ARG CB 1 1
6 17823 2 1 33 ARG CD C -14.606 5.594 2.486 1.00 . B B . 33 ARG CD 1 1
6 17824 2 1 33 ARG CG C -14.005 5.290 3.872 1.00 . B B . 33 ARG CG 1 1
6 17825 2 1 33 ARG CZ C -16.236 7.242 1.513 1.00 . B B . 33 ARG CZ 1 1
6 17826 2 1 33 ARG H H -11.336 4.853 4.832 1.00 . B B . 33 ARG H 1 1
6 17827 2 1 33 ARG HA H -12.264 7.161 6.292 1.00 . B B . 33 ARG HA 1 1
6 17828 2 1 33 ARG HB2 H -14.062 7.280 4.673 1.00 . B B . 33 ARG HB2 1 1
6 17829 2 1 33 ARG HB3 H -12.575 6.887 3.818 1.00 . B B . 33 ARG HB3 1 1
6 17830 2 1 33 ARG HD2 H -13.819 5.977 1.843 1.00 . B B . 33 ARG HD2 1 1
6 17831 2 1 33 ARG HD3 H -14.991 4.672 2.064 1.00 . B B . 33 ARG HD3 1 1
6 17832 2 1 33 ARG HE H -16.073 6.766 3.452 1.00 . B B . 33 ARG HE 1 1
6 17833 2 1 33 ARG HG2 H -13.275 4.497 3.768 1.00 . B B . 33 ARG HG2 1 1
6 17834 2 1 33 ARG HG3 H -14.801 4.948 4.532 1.00 . B B . 33 ARG HG3 1 1
6 17835 2 1 33 ARG HH11 H -15.052 6.395 0.099 1.00 . B B . 33 ARG HH11 1 1
6 17836 2 1 33 ARG HH12 H -16.207 7.544 -0.496 1.00 . B B . 33 ARG HH12 1 1
6 17837 2 1 33 ARG HH21 H -17.581 8.250 2.648 1.00 . B B . 33 ARG HH21 1 1
6 17838 2 1 33 ARG HH22 H -17.638 8.596 0.945 1.00 . B B . 33 ARG HH22 1 1
6 17839 2 1 33 ARG N N -11.407 5.366 5.667 1.00 . B B . 33 ARG N 1 1
6 17840 2 1 33 ARG NE N -15.703 6.584 2.559 1.00 . B B . 33 ARG NE 1 1
6 17841 2 1 33 ARG NH1 N -15.794 7.045 0.275 1.00 . B B . 33 ARG NH1 1 1
6 17842 2 1 33 ARG NH2 N -17.230 8.096 1.718 1.00 . B B . 33 ARG NH2 1 1
6 17843 2 1 33 ARG O O -14.608 6.217 7.208 1.00 . B B . 33 ARG O 1 1
6 17844 2 1 34 ARG C C -14.017 4.411 9.668 1.00 . B B . 34 ARG C 1 1
6 17845 2 1 34 ARG CA C -14.145 3.646 8.331 1.00 . B B . 34 ARG CA 1 1
6 17846 2 1 34 ARG CB C -13.681 2.146 8.457 1.00 . B B . 34 ARG CB 1 1
6 17847 2 1 34 ARG CD C -15.053 1.236 10.510 1.00 . B B . 34 ARG CD 1 1
6 17848 2 1 34 ARG CG C -14.714 1.110 9.003 1.00 . B B . 34 ARG CG 1 1
6 17849 2 1 34 ARG CZ C -16.514 2.613 12.025 1.00 . B B . 34 ARG CZ 1 1
6 17850 2 1 34 ARG H H -12.538 3.866 6.968 1.00 . B B . 34 ARG H 1 1
6 17851 2 1 34 ARG HA H -15.181 3.675 7.999 1.00 . B B . 34 ARG HA 1 1
6 17852 2 1 34 ARG HB2 H -13.384 1.804 7.468 1.00 . B B . 34 ARG HB2 1 1
6 17853 2 1 34 ARG HB3 H -12.800 2.107 9.090 1.00 . B B . 34 ARG HB3 1 1
6 17854 2 1 34 ARG HD2 H -15.514 0.308 10.838 1.00 . B B . 34 ARG HD2 1 1
6 17855 2 1 34 ARG HD3 H -14.133 1.384 11.063 1.00 . B B . 34 ARG HD3 1 1
6 17856 2 1 34 ARG HE H -16.209 2.946 10.069 1.00 . B B . 34 ARG HE 1 1
6 17857 2 1 34 ARG HG2 H -15.633 1.210 8.442 1.00 . B B . 34 ARG HG2 1 1
6 17858 2 1 34 ARG HG3 H -14.314 0.113 8.828 1.00 . B B . 34 ARG HG3 1 1
6 17859 2 1 34 ARG HH11 H -15.650 1.047 12.993 1.00 . B B . 34 ARG HH11 1 1
6 17860 2 1 34 ARG HH12 H -16.667 2.057 13.972 1.00 . B B . 34 ARG HH12 1 1
6 17861 2 1 34 ARG HH21 H -17.497 4.273 11.397 1.00 . B B . 34 ARG HH21 1 1
6 17862 2 1 34 ARG HH22 H -17.708 3.873 13.071 1.00 . B B . 34 ARG HH22 1 1
6 17863 2 1 34 ARG N N -13.324 4.337 7.323 1.00 . B B . 34 ARG N 1 1
6 17864 2 1 34 ARG NE N -15.976 2.352 10.815 1.00 . B B . 34 ARG NE 1 1
6 17865 2 1 34 ARG NH1 N -16.254 1.844 13.078 1.00 . B B . 34 ARG NH1 1 1
6 17866 2 1 34 ARG NH2 N -17.303 3.670 12.176 1.00 . B B . 34 ARG NH2 1 1
6 17867 2 1 34 ARG O O -14.983 5.033 10.132 1.00 . B B . 34 ARG O 1 1
6 17868 2 1 35 ALA C C -10.998 4.892 11.825 1.00 . B B . 35 ALA C 1 1
6 17869 2 1 35 ALA CA C -12.505 4.968 11.561 1.00 . B B . 35 ALA CA 1 1
6 17870 2 1 35 ALA CB C -13.280 4.222 12.675 1.00 . B B . 35 ALA CB 1 1
6 17871 2 1 35 ALA H H -12.056 4.000 9.721 1.00 . B B . 35 ALA H 1 1
6 17872 2 1 35 ALA HA H -12.817 6.011 11.560 1.00 . B B . 35 ALA HA 1 1
6 17873 2 1 35 ALA HB1 H -14.342 4.285 12.476 1.00 . B B . 35 ALA HB1 1 1
6 17874 2 1 35 ALA HB2 H -13.072 4.673 13.639 1.00 . B B . 35 ALA HB2 1 1
6 17875 2 1 35 ALA HB3 H -12.985 3.180 12.694 1.00 . B B . 35 ALA HB3 1 1
6 17876 2 1 35 ALA N N -12.800 4.395 10.232 1.00 . B B . 35 ALA N 1 1
6 17877 2 1 35 ALA O O -10.357 5.890 12.171 1.00 . B B . 35 ALA O 1 1
6 17878 2 1 36 PHE C C -8.285 3.276 10.540 1.00 . B B . 36 PHE C 1 1
6 17879 2 1 36 PHE CA C -9.019 3.401 11.889 1.00 . B B . 36 PHE CA 1 1
6 17880 2 1 36 PHE CB C -8.868 2.103 12.731 1.00 . B B . 36 PHE CB 1 1
6 17881 2 1 36 PHE CD1 C -6.678 2.662 13.925 1.00 . B B . 36 PHE CD1 1 1
6 17882 2 1 36 PHE CD2 C -6.828 0.558 12.791 1.00 . B B . 36 PHE CD2 1 1
6 17883 2 1 36 PHE CE1 C -5.381 2.356 14.308 1.00 . B B . 36 PHE CE1 1 1
6 17884 2 1 36 PHE CE2 C -5.535 0.254 13.173 1.00 . B B . 36 PHE CE2 1 1
6 17885 2 1 36 PHE CG C -7.428 1.768 13.153 1.00 . B B . 36 PHE CG 1 1
6 17886 2 1 36 PHE CZ C -4.811 1.151 13.933 1.00 . B B . 36 PHE CZ 1 1
6 17887 2 1 36 PHE H H -11.015 2.946 11.343 1.00 . B B . 36 PHE H 1 1
6 17888 2 1 36 PHE HA H -8.590 4.235 12.447 1.00 . B B . 36 PHE HA 1 1
6 17889 2 1 36 PHE HB2 H -9.456 2.203 13.637 1.00 . B B . 36 PHE HB2 1 1
6 17890 2 1 36 PHE HB3 H -9.262 1.267 12.160 1.00 . B B . 36 PHE HB3 1 1
6 17891 2 1 36 PHE HD1 H -7.114 3.609 14.222 1.00 . B B . 36 PHE HD1 1 1
6 17892 2 1 36 PHE HD2 H -7.388 -0.154 12.195 1.00 . B B . 36 PHE HD2 1 1
6 17893 2 1 36 PHE HE1 H -4.811 3.059 14.905 1.00 . B B . 36 PHE HE1 1 1
6 17894 2 1 36 PHE HE2 H -5.090 -0.689 12.879 1.00 . B B . 36 PHE HE2 1 1
6 17895 2 1 36 PHE HZ H -3.798 0.913 14.234 1.00 . B B . 36 PHE HZ 1 1
6 17896 2 1 36 PHE N N -10.445 3.682 11.653 1.00 . B B . 36 PHE N 1 1
6 17897 2 1 36 PHE O O -8.869 2.831 9.545 1.00 . B B . 36 PHE O 1 1
6 17898 2 1 37 ASN C C -5.576 2.185 9.166 1.00 . B B . 37 ASN C 1 1
6 17899 2 1 37 ASN CA C -6.128 3.605 9.346 1.00 . B B . 37 ASN CA 1 1
6 17900 2 1 37 ASN CB C -4.959 4.608 9.504 1.00 . B B . 37 ASN CB 1 1
6 17901 2 1 37 ASN CG C -5.425 6.055 9.643 1.00 . B B . 37 ASN CG 1 1
6 17902 2 1 37 ASN H H -6.626 4.022 11.363 1.00 . B B . 37 ASN H 1 1
6 17903 2 1 37 ASN HA H -6.710 3.872 8.470 1.00 . B B . 37 ASN HA 1 1
6 17904 2 1 37 ASN HB2 H -4.381 4.343 10.382 1.00 . B B . 37 ASN HB2 1 1
6 17905 2 1 37 ASN HB3 H -4.314 4.547 8.632 1.00 . B B . 37 ASN HB3 1 1
6 17906 2 1 37 ASN HD21 H -4.041 6.404 11.026 1.00 . B B . 37 ASN HD21 1 1
6 17907 2 1 37 ASN HD22 H -5.063 7.737 10.624 1.00 . B B . 37 ASN HD22 1 1
6 17908 2 1 37 ASN N N -7.004 3.675 10.532 1.00 . B B . 37 ASN N 1 1
6 17909 2 1 37 ASN ND2 N -4.780 6.809 10.518 1.00 . B B . 37 ASN ND2 1 1
6 17910 2 1 37 ASN O O -5.830 1.295 9.982 1.00 . B B . 37 ASN O 1 1
6 17911 2 1 37 ASN OD1 O -6.374 6.486 8.987 1.00 . B B . 37 ASN OD1 1 1
6 17912 2 1 38 VAL C C -2.781 0.681 8.535 1.00 . B B . 38 VAL C 1 1
6 17913 2 1 38 VAL CA C -4.152 0.701 7.826 1.00 . B B . 38 VAL CA 1 1
6 17914 2 1 38 VAL CB C -3.980 0.445 6.281 1.00 . B B . 38 VAL CB 1 1
6 17915 2 1 38 VAL CG1 C -3.458 -0.983 6.015 1.00 . B B . 38 VAL CG1 1 1
6 17916 2 1 38 VAL CG2 C -5.306 0.702 5.515 1.00 . B B . 38 VAL CG2 1 1
6 17917 2 1 38 VAL H H -4.667 2.720 7.468 1.00 . B B . 38 VAL H 1 1
6 17918 2 1 38 VAL HA H -4.776 -0.093 8.235 1.00 . B B . 38 VAL HA 1 1
6 17919 2 1 38 VAL HB H -3.238 1.147 5.903 1.00 . B B . 38 VAL HB 1 1
6 17920 2 1 38 VAL HG11 H -4.171 -1.709 6.386 1.00 . B B . 38 VAL HG11 1 1
6 17921 2 1 38 VAL HG12 H -2.509 -1.128 6.518 1.00 . B B . 38 VAL HG12 1 1
6 17922 2 1 38 VAL HG13 H -3.319 -1.132 4.950 1.00 . B B . 38 VAL HG13 1 1
6 17923 2 1 38 VAL HG21 H -5.155 0.536 4.455 1.00 . B B . 38 VAL HG21 1 1
6 17924 2 1 38 VAL HG22 H -5.627 1.726 5.672 1.00 . B B . 38 VAL HG22 1 1
6 17925 2 1 38 VAL HG23 H -6.074 0.030 5.877 1.00 . B B . 38 VAL HG23 1 1
6 17926 2 1 38 VAL N N -4.808 1.982 8.094 1.00 . B B . 38 VAL N 1 1
6 17927 2 1 38 VAL O O -1.942 1.547 8.285 1.00 . B B . 38 VAL O 1 1
6 17928 2 1 39 GLU C C -0.189 -0.806 9.183 1.00 . B B . 39 GLU C 1 1
6 17929 2 1 39 GLU CA C -1.346 -0.535 10.177 1.00 . B B . 39 GLU CA 1 1
6 17930 2 1 39 GLU CB C -1.532 -1.757 11.133 1.00 . B B . 39 GLU CB 1 1
6 17931 2 1 39 GLU CD C -0.409 -3.461 12.723 1.00 . B B . 39 GLU CD 1 1
6 17932 2 1 39 GLU CG C -0.298 -2.107 11.996 1.00 . B B . 39 GLU CG 1 1
6 17933 2 1 39 GLU H H -3.381 -0.843 9.675 1.00 . B B . 39 GLU H 1 1
6 17934 2 1 39 GLU HA H -1.112 0.347 10.767 1.00 . B B . 39 GLU HA 1 1
6 17935 2 1 39 GLU HB2 H -2.364 -1.549 11.801 1.00 . B B . 39 GLU HB2 1 1
6 17936 2 1 39 GLU HB3 H -1.789 -2.627 10.534 1.00 . B B . 39 GLU HB3 1 1
6 17937 2 1 39 GLU HG2 H 0.579 -2.122 11.356 1.00 . B B . 39 GLU HG2 1 1
6 17938 2 1 39 GLU HG3 H -0.166 -1.328 12.740 1.00 . B B . 39 GLU HG3 1 1
6 17939 2 1 39 GLU N N -2.612 -0.280 9.460 1.00 . B B . 39 GLU N 1 1
6 17940 2 1 39 GLU O O 0.855 -0.146 9.238 1.00 . B B . 39 GLU O 1 1
6 17941 2 1 39 GLU OE1 O -1.266 -3.602 13.629 1.00 . B B . 39 GLU OE1 1 1
6 17942 2 1 39 GLU OE2 O 0.358 -4.389 12.382 1.00 . B B . 39 GLU OE2 1 1
6 17943 2 1 40 GLY C C 0.012 -2.680 5.988 1.00 . B B . 40 GLY C 1 1
6 17944 2 1 40 GLY CA C 0.617 -2.203 7.301 1.00 . B B . 40 GLY CA 1 1
6 17945 2 1 40 GLY H H -1.308 -2.166 8.208 1.00 . B B . 40 GLY H 1 1
6 17946 2 1 40 GLY HA2 H 1.299 -1.382 7.100 1.00 . B B . 40 GLY HA2 1 1
6 17947 2 1 40 GLY HA3 H 1.178 -3.018 7.741 1.00 . B B . 40 GLY HA3 1 1
6 17948 2 1 40 GLY N N -0.414 -1.763 8.256 1.00 . B B . 40 GLY N 1 1
6 17949 2 1 40 GLY O O -1.107 -3.165 5.972 1.00 . B B . 40 GLY O 1 1
6 17950 2 1 41 ILE C C 1.320 -3.756 2.805 1.00 . B B . 41 ILE C 1 1
6 17951 2 1 41 ILE CA C 0.271 -2.881 3.512 1.00 . B B . 41 ILE CA 1 1
6 17952 2 1 41 ILE CB C 0.015 -1.574 2.638 1.00 . B B . 41 ILE CB 1 1
6 17953 2 1 41 ILE CD1 C -1.259 0.691 2.610 1.00 . B B . 41 ILE CD1 1 1
6 17954 2 1 41 ILE CG1 C -0.953 -0.593 3.368 1.00 . B B . 41 ILE CG1 1 1
6 17955 2 1 41 ILE CG2 C -0.522 -1.915 1.223 1.00 . B B . 41 ILE CG2 1 1
6 17956 2 1 41 ILE H H 1.670 -2.219 4.978 1.00 . B B . 41 ILE H 1 1
6 17957 2 1 41 ILE HA H -0.662 -3.437 3.593 1.00 . B B . 41 ILE HA 1 1
6 17958 2 1 41 ILE HB H 0.971 -1.075 2.509 1.00 . B B . 41 ILE HB 1 1
6 17959 2 1 41 ILE HD11 H -1.915 1.306 3.206 1.00 . B B . 41 ILE HD11 1 1
6 17960 2 1 41 ILE HD12 H -1.746 0.455 1.672 1.00 . B B . 41 ILE HD12 1 1
6 17961 2 1 41 ILE HD13 H -0.341 1.226 2.417 1.00 . B B . 41 ILE HD13 1 1
6 17962 2 1 41 ILE HG12 H -1.895 -1.091 3.549 1.00 . B B . 41 ILE HG12 1 1
6 17963 2 1 41 ILE HG13 H -0.521 -0.311 4.321 1.00 . B B . 41 ILE HG13 1 1
6 17964 2 1 41 ILE HG21 H -0.646 -1.004 0.646 1.00 . B B . 41 ILE HG21 1 1
6 17965 2 1 41 ILE HG22 H -1.476 -2.416 1.305 1.00 . B B . 41 ILE HG22 1 1
6 17966 2 1 41 ILE HG23 H 0.178 -2.565 0.710 1.00 . B B . 41 ILE HG23 1 1
6 17967 2 1 41 ILE N N 0.752 -2.540 4.879 1.00 . B B . 41 ILE N 1 1
6 17968 2 1 41 ILE O O 2.511 -3.654 3.100 1.00 . B B . 41 ILE O 1 1
6 17969 2 1 42 LEU C C 0.975 -5.615 -0.351 1.00 . B B . 42 LEU C 1 1
6 17970 2 1 42 LEU CA C 1.751 -5.325 0.947 1.00 . B B . 42 LEU CA 1 1
6 17971 2 1 42 LEU CB C 2.336 -6.621 1.589 1.00 . B B . 42 LEU CB 1 1
6 17972 2 1 42 LEU CD1 C 4.270 -6.768 -0.126 1.00 . B B . 42 LEU CD1 1 1
6 17973 2 1 42 LEU CD2 C 3.872 -8.659 1.506 1.00 . B B . 42 LEU CD2 1 1
6 17974 2 1 42 LEU CG C 3.211 -7.551 0.669 1.00 . B B . 42 LEU CG 1 1
6 17975 2 1 42 LEU H H -0.094 -4.813 1.856 1.00 . B B . 42 LEU H 1 1
6 17976 2 1 42 LEU HA H 2.579 -4.654 0.711 1.00 . B B . 42 LEU HA 1 1
6 17977 2 1 42 LEU HB2 H 2.946 -6.318 2.436 1.00 . B B . 42 LEU HB2 1 1
6 17978 2 1 42 LEU HB3 H 1.508 -7.210 1.972 1.00 . B B . 42 LEU HB3 1 1
6 17979 2 1 42 LEU HD11 H 3.774 -6.058 -0.773 1.00 . B B . 42 LEU HD11 1 1
6 17980 2 1 42 LEU HD12 H 4.854 -7.451 -0.729 1.00 . B B . 42 LEU HD12 1 1
6 17981 2 1 42 LEU HD13 H 4.925 -6.237 0.555 1.00 . B B . 42 LEU HD13 1 1
6 17982 2 1 42 LEU HD21 H 4.542 -8.222 2.238 1.00 . B B . 42 LEU HD21 1 1
6 17983 2 1 42 LEU HD22 H 4.429 -9.327 0.861 1.00 . B B . 42 LEU HD22 1 1
6 17984 2 1 42 LEU HD23 H 3.106 -9.227 2.018 1.00 . B B . 42 LEU HD23 1 1
6 17985 2 1 42 LEU HG H 2.567 -8.035 -0.055 1.00 . B B . 42 LEU HG 1 1
6 17986 2 1 42 LEU N N 0.869 -4.626 1.892 1.00 . B B . 42 LEU N 1 1
6 17987 2 1 42 LEU O O 0.093 -6.455 -0.374 1.00 . B B . 42 LEU O 1 1
6 17988 2 1 43 CYS C C 1.822 -5.915 -3.539 1.00 . B B . 43 CYS C 1 1
6 17989 2 1 43 CYS CA C 0.769 -5.104 -2.765 1.00 . B B . 43 CYS CA 1 1
6 17990 2 1 43 CYS CB C 0.466 -3.770 -3.481 1.00 . B B . 43 CYS CB 1 1
6 17991 2 1 43 CYS H H 1.865 -4.089 -1.271 1.00 . B B . 43 CYS H 1 1
6 17992 2 1 43 CYS HA H -0.152 -5.682 -2.694 1.00 . B B . 43 CYS HA 1 1
6 17993 2 1 43 CYS HB2 H -0.287 -3.233 -2.922 1.00 . B B . 43 CYS HB2 1 1
6 17994 2 1 43 CYS HB3 H 1.365 -3.168 -3.515 1.00 . B B . 43 CYS HB3 1 1
6 17995 2 1 43 CYS HG H -1.027 -4.910 -5.205 1.00 . B B . 43 CYS HG 1 1
6 17996 2 1 43 CYS N N 1.274 -4.852 -1.407 1.00 . B B . 43 CYS N 1 1
6 17997 2 1 43 CYS O O 2.887 -5.386 -3.889 1.00 . B B . 43 CYS O 1 1
6 17998 2 1 43 CYS SG S -0.141 -3.923 -5.176 1.00 . B B . 43 CYS SG 1 1
6 17999 2 1 44 LEU C C 1.823 -8.323 -5.889 1.00 . B B . 44 LEU C 1 1
6 18000 2 1 44 LEU CA C 2.402 -8.147 -4.472 1.00 . B B . 44 LEU CA 1 1
6 18001 2 1 44 LEU CB C 2.438 -9.502 -3.715 1.00 . B B . 44 LEU CB 1 1
6 18002 2 1 44 LEU CD1 C 4.945 -10.030 -3.740 1.00 . B B . 44 LEU CD1 1 1
6 18003 2 1 44 LEU CD2 C 3.264 -11.908 -3.447 1.00 . B B . 44 LEU CD2 1 1
6 18004 2 1 44 LEU CG C 3.538 -10.538 -4.110 1.00 . B B . 44 LEU CG 1 1
6 18005 2 1 44 LEU H H 0.684 -7.545 -3.396 1.00 . B B . 44 LEU H 1 1
6 18006 2 1 44 LEU HA H 3.407 -7.737 -4.526 1.00 . B B . 44 LEU HA 1 1
6 18007 2 1 44 LEU HB2 H 2.556 -9.285 -2.656 1.00 . B B . 44 LEU HB2 1 1
6 18008 2 1 44 LEU HB3 H 1.466 -9.977 -3.839 1.00 . B B . 44 LEU HB3 1 1
6 18009 2 1 44 LEU HD11 H 5.005 -9.865 -2.668 1.00 . B B . 44 LEU HD11 1 1
6 18010 2 1 44 LEU HD12 H 5.147 -9.105 -4.258 1.00 . B B . 44 LEU HD12 1 1
6 18011 2 1 44 LEU HD13 H 5.684 -10.767 -4.028 1.00 . B B . 44 LEU HD13 1 1
6 18012 2 1 44 LEU HD21 H 2.297 -12.276 -3.761 1.00 . B B . 44 LEU HD21 1 1
6 18013 2 1 44 LEU HD22 H 3.274 -11.806 -2.368 1.00 . B B . 44 LEU HD22 1 1
6 18014 2 1 44 LEU HD23 H 4.027 -12.617 -3.745 1.00 . B B . 44 LEU HD23 1 1
6 18015 2 1 44 LEU HG H 3.518 -10.685 -5.183 1.00 . B B . 44 LEU HG 1 1
6 18016 2 1 44 LEU N N 1.533 -7.208 -3.744 1.00 . B B . 44 LEU N 1 1
6 18017 2 1 44 LEU O O 0.794 -9.004 -6.047 1.00 . B B . 44 LEU O 1 1
6 18018 2 1 45 PRO C C 2.214 -9.103 -8.971 1.00 . B B . 45 PRO C 1 1
6 18019 2 1 45 PRO CA C 1.899 -7.742 -8.311 1.00 . B B . 45 PRO CA 1 1
6 18020 2 1 45 PRO CB C 2.608 -6.560 -9.025 1.00 . B B . 45 PRO CB 1 1
6 18021 2 1 45 PRO CD C 3.628 -6.781 -6.842 1.00 . B B . 45 PRO CD 1 1
6 18022 2 1 45 PRO CG C 3.905 -6.377 -8.283 1.00 . B B . 45 PRO CG 1 1
6 18023 2 1 45 PRO HA H 0.820 -7.580 -8.329 1.00 . B B . 45 PRO HA 1 1
6 18024 2 1 45 PRO HB2 H 2.777 -6.789 -10.078 1.00 . B B . 45 PRO HB2 1 1
6 18025 2 1 45 PRO HB3 H 2.004 -5.664 -8.943 1.00 . B B . 45 PRO HB3 1 1
6 18026 2 1 45 PRO HD2 H 4.471 -7.325 -6.427 1.00 . B B . 45 PRO HD2 1 1
6 18027 2 1 45 PRO HD3 H 3.414 -5.906 -6.231 1.00 . B B . 45 PRO HD3 1 1
6 18028 2 1 45 PRO HG2 H 4.672 -7.014 -8.719 1.00 . B B . 45 PRO HG2 1 1
6 18029 2 1 45 PRO HG3 H 4.224 -5.341 -8.326 1.00 . B B . 45 PRO HG3 1 1
6 18030 2 1 45 PRO N N 2.419 -7.661 -6.932 1.00 . B B . 45 PRO N 1 1
6 18031 2 1 45 PRO O O 3.387 -9.476 -9.128 1.00 . B B . 45 PRO O 1 1
6 18032 2 1 46 ILE C C 1.645 -10.771 -11.529 1.00 . B B . 46 ILE C 1 1
6 18033 2 1 46 ILE CA C 1.293 -11.113 -10.064 1.00 . B B . 46 ILE CA 1 1
6 18034 2 1 46 ILE CB C -0.003 -12.020 -10.010 1.00 . B B . 46 ILE CB 1 1
6 18035 2 1 46 ILE CD1 C -0.901 -11.415 -7.629 1.00 . B B . 46 ILE CD1 1 1
6 18036 2 1 46 ILE CG1 C -0.356 -12.487 -8.554 1.00 . B B . 46 ILE CG1 1 1
6 18037 2 1 46 ILE CG2 C 0.138 -13.250 -10.941 1.00 . B B . 46 ILE CG2 1 1
6 18038 2 1 46 ILE H H 0.257 -9.531 -9.105 1.00 . B B . 46 ILE H 1 1
6 18039 2 1 46 ILE HA H 2.115 -11.670 -9.616 1.00 . B B . 46 ILE HA 1 1
6 18040 2 1 46 ILE HB H -0.829 -11.423 -10.388 1.00 . B B . 46 ILE HB 1 1
6 18041 2 1 46 ILE HD11 H -0.181 -10.614 -7.536 1.00 . B B . 46 ILE HD11 1 1
6 18042 2 1 46 ILE HD12 H -1.086 -11.843 -6.654 1.00 . B B . 46 ILE HD12 1 1
6 18043 2 1 46 ILE HD13 H -1.826 -11.026 -8.030 1.00 . B B . 46 ILE HD13 1 1
6 18044 2 1 46 ILE HG12 H -1.107 -13.265 -8.598 1.00 . B B . 46 ILE HG12 1 1
6 18045 2 1 46 ILE HG13 H 0.533 -12.897 -8.089 1.00 . B B . 46 ILE HG13 1 1
6 18046 2 1 46 ILE HG21 H 0.975 -13.859 -10.622 1.00 . B B . 46 ILE HG21 1 1
6 18047 2 1 46 ILE HG22 H 0.308 -12.924 -11.963 1.00 . B B . 46 ILE HG22 1 1
6 18048 2 1 46 ILE HG23 H -0.768 -13.843 -10.909 1.00 . B B . 46 ILE HG23 1 1
6 18049 2 1 46 ILE N N 1.154 -9.849 -9.330 1.00 . B B . 46 ILE N 1 1
6 18050 2 1 46 ILE O O 0.804 -10.254 -12.276 1.00 . B B . 46 ILE O 1 1
6 18051 2 1 47 GLN C C 2.716 -11.520 -14.371 1.00 . B B . 47 GLN C 1 1
6 18052 2 1 47 GLN CA C 3.456 -10.763 -13.246 1.00 . B B . 47 GLN CA 1 1
6 18053 2 1 47 GLN CB C 4.963 -11.137 -13.261 1.00 . B B . 47 GLN CB 1 1
6 18054 2 1 47 GLN CD C 6.745 -12.983 -12.960 1.00 . B B . 47 GLN CD 1 1
6 18055 2 1 47 GLN CG C 5.258 -12.615 -12.918 1.00 . B B . 47 GLN CG 1 1
6 18056 2 1 47 GLN H H 3.503 -11.431 -11.234 1.00 . B B . 47 GLN H 1 1
6 18057 2 1 47 GLN HA H 3.363 -9.696 -13.425 1.00 . B B . 47 GLN HA 1 1
6 18058 2 1 47 GLN HB2 H 5.372 -10.923 -14.242 1.00 . B B . 47 GLN HB2 1 1
6 18059 2 1 47 GLN HB3 H 5.474 -10.517 -12.539 1.00 . B B . 47 GLN HB3 1 1
6 18060 2 1 47 GLN HE21 H 6.306 -14.831 -13.547 1.00 . B B . 47 GLN HE21 1 1
6 18061 2 1 47 GLN HE22 H 7.990 -14.478 -13.359 1.00 . B B . 47 GLN HE22 1 1
6 18062 2 1 47 GLN HG2 H 4.892 -12.819 -11.918 1.00 . B B . 47 GLN HG2 1 1
6 18063 2 1 47 GLN HG3 H 4.724 -13.243 -13.620 1.00 . B B . 47 GLN HG3 1 1
6 18064 2 1 47 GLN N N 2.904 -11.041 -11.902 1.00 . B B . 47 GLN N 1 1
6 18065 2 1 47 GLN NE2 N 7.044 -14.222 -13.324 1.00 . B B . 47 GLN NE2 1 1
6 18066 2 1 47 GLN O O 2.756 -11.108 -15.536 1.00 . B B . 47 GLN O 1 1
6 18067 2 1 47 GLN OE1 O 7.616 -12.163 -12.672 1.00 . B B . 47 GLN OE1 1 1
6 18068 2 1 48 ASP C C 0.168 -12.924 -15.642 1.00 . B B . 48 ASP C 1 1
6 18069 2 1 48 ASP CA C 1.398 -13.545 -14.938 1.00 . B B . 48 ASP CA 1 1
6 18070 2 1 48 ASP CB C 1.004 -14.837 -14.171 1.00 . B B . 48 ASP CB 1 1
6 18071 2 1 48 ASP CG C 0.167 -15.838 -14.994 1.00 . B B . 48 ASP CG 1 1
6 18072 2 1 48 ASP H H 2.008 -12.831 -13.044 1.00 . B B . 48 ASP H 1 1
6 18073 2 1 48 ASP HA H 2.136 -13.807 -15.690 1.00 . B B . 48 ASP HA 1 1
6 18074 2 1 48 ASP HB2 H 1.913 -15.339 -13.850 1.00 . B B . 48 ASP HB2 1 1
6 18075 2 1 48 ASP HB3 H 0.444 -14.563 -13.281 1.00 . B B . 48 ASP HB3 1 1
6 18076 2 1 48 ASP N N 2.052 -12.622 -13.998 1.00 . B B . 48 ASP N 1 1
6 18077 2 1 48 ASP O O -0.015 -13.119 -16.845 1.00 . B B . 48 ASP O 1 1
6 18078 2 1 48 ASP OD1 O 0.740 -16.611 -15.779 1.00 . B B . 48 ASP OD1 1 1
6 18079 2 1 48 ASP OD2 O -1.074 -15.858 -14.857 1.00 . B B . 48 ASP OD2 1 1
6 18080 2 1 49 SER C C -2.383 -10.356 -14.685 1.00 . B B . 49 SER C 1 1
6 18081 2 1 49 SER CA C -1.968 -11.658 -15.399 1.00 . B B . 49 SER CA 1 1
6 18082 2 1 49 SER CB C -3.071 -12.741 -15.225 1.00 . B B . 49 SER CB 1 1
6 18083 2 1 49 SER H H -0.391 -11.935 -13.979 1.00 . B B . 49 SER H 1 1
6 18084 2 1 49 SER HA H -1.856 -11.437 -16.456 1.00 . B B . 49 SER HA 1 1
6 18085 2 1 49 SER HB2 H -3.084 -13.088 -14.198 1.00 . B B . 49 SER HB2 1 1
6 18086 2 1 49 SER HB3 H -4.037 -12.322 -15.466 1.00 . B B . 49 SER HB3 1 1
6 18087 2 1 49 SER HG H -1.971 -14.221 -15.897 1.00 . B B . 49 SER HG 1 1
6 18088 2 1 49 SER N N -0.664 -12.173 -14.892 1.00 . B B . 49 SER N 1 1
6 18089 2 1 49 SER O O -1.648 -9.847 -13.830 1.00 . B B . 49 SER O 1 1
6 18090 2 1 49 SER OG O -2.848 -13.860 -16.068 1.00 . B B . 49 SER OG 1 1
6 18091 2 1 50 ASP C C -4.698 -8.972 -13.037 1.00 . B B . 50 ASP C 1 1
6 18092 2 1 50 ASP CA C -4.185 -8.629 -14.447 1.00 . B B . 50 ASP CA 1 1
6 18093 2 1 50 ASP CB C -5.363 -8.089 -15.317 1.00 . B B . 50 ASP CB 1 1
6 18094 2 1 50 ASP CG C -4.942 -7.542 -16.687 1.00 . B B . 50 ASP CG 1 1
6 18095 2 1 50 ASP H H -4.055 -10.251 -15.808 1.00 . B B . 50 ASP H 1 1
6 18096 2 1 50 ASP HA H -3.422 -7.860 -14.366 1.00 . B B . 50 ASP HA 1 1
6 18097 2 1 50 ASP HB2 H -6.071 -8.894 -15.488 1.00 . B B . 50 ASP HB2 1 1
6 18098 2 1 50 ASP HB3 H -5.878 -7.301 -14.769 1.00 . B B . 50 ASP HB3 1 1
6 18099 2 1 50 ASP N N -3.574 -9.825 -15.068 1.00 . B B . 50 ASP N 1 1
6 18100 2 1 50 ASP O O -5.893 -9.253 -12.847 1.00 . B B . 50 ASP O 1 1
6 18101 2 1 50 ASP OD1 O -4.458 -8.328 -17.529 1.00 . B B . 50 ASP OD1 1 1
6 18102 2 1 50 ASP OD2 O -5.134 -6.329 -16.943 1.00 . B B . 50 ASP OD2 1 1
6 18103 2 1 51 LYS C C -2.895 -8.906 -9.769 1.00 . B B . 51 LYS C 1 1
6 18104 2 1 51 LYS CA C -4.087 -9.289 -10.665 1.00 . B B . 51 LYS CA 1 1
6 18105 2 1 51 LYS CB C -4.494 -10.784 -10.481 1.00 . B B . 51 LYS CB 1 1
6 18106 2 1 51 LYS CD C -3.972 -13.273 -10.938 1.00 . B B . 51 LYS CD 1 1
6 18107 2 1 51 LYS CE C -5.223 -13.538 -11.798 1.00 . B B . 51 LYS CE 1 1
6 18108 2 1 51 LYS CG C -3.478 -11.807 -11.031 1.00 . B B . 51 LYS CG 1 1
6 18109 2 1 51 LYS H H -2.832 -8.858 -12.314 1.00 . B B . 51 LYS H 1 1
6 18110 2 1 51 LYS HA H -4.934 -8.658 -10.392 1.00 . B B . 51 LYS HA 1 1
6 18111 2 1 51 LYS HB2 H -4.639 -10.982 -9.425 1.00 . B B . 51 LYS HB2 1 1
6 18112 2 1 51 LYS HB3 H -5.439 -10.941 -10.990 1.00 . B B . 51 LYS HB3 1 1
6 18113 2 1 51 LYS HD2 H -3.177 -13.930 -11.272 1.00 . B B . 51 LYS HD2 1 1
6 18114 2 1 51 LYS HD3 H -4.202 -13.501 -9.902 1.00 . B B . 51 LYS HD3 1 1
6 18115 2 1 51 LYS HE2 H -6.042 -12.932 -11.431 1.00 . B B . 51 LYS HE2 1 1
6 18116 2 1 51 LYS HE3 H -5.012 -13.267 -12.827 1.00 . B B . 51 LYS HE3 1 1
6 18117 2 1 51 LYS HG2 H -3.271 -11.573 -12.071 1.00 . B B . 51 LYS HG2 1 1
6 18118 2 1 51 LYS HG3 H -2.559 -11.711 -10.464 1.00 . B B . 51 LYS HG3 1 1
6 18119 2 1 51 LYS HZ1 H -6.449 -15.123 -12.388 1.00 . B B . 51 LYS HZ1 1 1
6 18120 2 1 51 LYS HZ2 H -5.911 -15.245 -10.796 1.00 . B B . 51 LYS HZ2 1 1
6 18121 2 1 51 LYS HZ3 H -4.853 -15.578 -12.074 1.00 . B B . 51 LYS HZ3 1 1
6 18122 2 1 51 LYS N N -3.774 -9.011 -12.070 1.00 . B B . 51 LYS N 1 1
6 18123 2 1 51 LYS NZ N -5.639 -14.969 -11.760 1.00 . B B . 51 LYS NZ 1 1
6 18124 2 1 51 LYS O O -1.731 -9.021 -10.170 1.00 . B B . 51 LYS O 1 1
6 18125 2 1 52 SER C C -2.929 -8.241 -6.177 1.00 . B B . 52 SER C 1 1
6 18126 2 1 52 SER CA C -2.246 -8.063 -7.533 1.00 . B B . 52 SER CA 1 1
6 18127 2 1 52 SER CB C -1.786 -6.598 -7.727 1.00 . B B . 52 SER CB 1 1
6 18128 2 1 52 SER H H -4.162 -8.335 -8.345 1.00 . B B . 52 SER H 1 1
6 18129 2 1 52 SER HA H -1.387 -8.731 -7.597 1.00 . B B . 52 SER HA 1 1
6 18130 2 1 52 SER HB2 H -1.363 -6.481 -8.716 1.00 . B B . 52 SER HB2 1 1
6 18131 2 1 52 SER HB3 H -2.635 -5.931 -7.622 1.00 . B B . 52 SER HB3 1 1
6 18132 2 1 52 SER HG H -0.138 -5.679 -7.186 1.00 . B B . 52 SER HG 1 1
6 18133 2 1 52 SER N N -3.215 -8.442 -8.561 1.00 . B B . 52 SER N 1 1
6 18134 2 1 52 SER O O -4.046 -7.766 -5.995 1.00 . B B . 52 SER O 1 1
6 18135 2 1 52 SER OG O -0.805 -6.237 -6.772 1.00 . B B . 52 SER OG 1 1
6 18136 2 1 53 HIS C C -2.348 -8.095 -2.947 1.00 . B B . 53 HIS C 1 1
6 18137 2 1 53 HIS CA C -2.851 -9.190 -3.899 1.00 . B B . 53 HIS CA 1 1
6 18138 2 1 53 HIS CB C -2.425 -10.578 -3.354 1.00 . B B . 53 HIS CB 1 1
6 18139 2 1 53 HIS CD2 C -3.887 -12.134 -4.824 1.00 . B B . 53 HIS CD2 1 1
6 18140 2 1 53 HIS CE1 C -2.428 -13.689 -5.242 1.00 . B B . 53 HIS CE1 1 1
6 18141 2 1 53 HIS CG C -2.744 -11.766 -4.223 1.00 . B B . 53 HIS CG 1 1
6 18142 2 1 53 HIS H H -1.402 -9.325 -5.454 1.00 . B B . 53 HIS H 1 1
6 18143 2 1 53 HIS HA H -3.945 -9.140 -3.961 1.00 . B B . 53 HIS HA 1 1
6 18144 2 1 53 HIS HB2 H -1.355 -10.579 -3.191 1.00 . B B . 53 HIS HB2 1 1
6 18145 2 1 53 HIS HB3 H -2.914 -10.742 -2.396 1.00 . B B . 53 HIS HB3 1 1
6 18146 2 1 53 HIS HD1 H -0.894 -12.788 -4.236 1.00 . B B . 53 HIS HD1 1 1
6 18147 2 1 53 HIS HD2 H -4.819 -11.591 -4.804 1.00 . B B . 53 HIS HD2 1 1
6 18148 2 1 53 HIS HE1 H -1.957 -14.584 -5.622 1.00 . B B . 53 HIS HE1 1 1
6 18149 2 1 53 HIS HE2 H -4.381 -13.944 -5.733 1.00 . B B . 53 HIS HE2 1 1
6 18150 2 1 53 HIS N N -2.288 -8.957 -5.243 1.00 . B B . 53 HIS N 1 1
6 18151 2 1 53 HIS ND1 N -1.838 -12.764 -4.514 1.00 . B B . 53 HIS ND1 1 1
6 18152 2 1 53 HIS NE2 N -3.672 -13.329 -5.449 1.00 . B B . 53 HIS NE2 1 1
6 18153 2 1 53 HIS O O -1.145 -8.009 -2.687 1.00 . B B . 53 HIS O 1 1
6 18154 2 1 54 ILE C C -3.438 -6.650 -0.104 1.00 . B B . 54 ILE C 1 1
6 18155 2 1 54 ILE CA C -2.934 -6.194 -1.480 1.00 . B B . 54 ILE CA 1 1
6 18156 2 1 54 ILE CB C -3.562 -4.779 -1.834 1.00 . B B . 54 ILE CB 1 1
6 18157 2 1 54 ILE CD1 C -3.780 -5.002 -4.416 1.00 . B B . 54 ILE CD1 1 1
6 18158 2 1 54 ILE CG1 C -3.157 -4.263 -3.256 1.00 . B B . 54 ILE CG1 1 1
6 18159 2 1 54 ILE CG2 C -3.169 -3.732 -0.769 1.00 . B B . 54 ILE CG2 1 1
6 18160 2 1 54 ILE H H -4.192 -7.337 -2.748 1.00 . B B . 54 ILE H 1 1
6 18161 2 1 54 ILE HA H -1.847 -6.081 -1.439 1.00 . B B . 54 ILE HA 1 1
6 18162 2 1 54 ILE HB H -4.641 -4.885 -1.802 1.00 . B B . 54 ILE HB 1 1
6 18163 2 1 54 ILE HD11 H -4.857 -4.965 -4.335 1.00 . B B . 54 ILE HD11 1 1
6 18164 2 1 54 ILE HD12 H -3.453 -6.032 -4.408 1.00 . B B . 54 ILE HD12 1 1
6 18165 2 1 54 ILE HD13 H -3.475 -4.537 -5.343 1.00 . B B . 54 ILE HD13 1 1
6 18166 2 1 54 ILE HG12 H -3.443 -3.223 -3.360 1.00 . B B . 54 ILE HG12 1 1
6 18167 2 1 54 ILE HG13 H -2.083 -4.335 -3.363 1.00 . B B . 54 ILE HG13 1 1
6 18168 2 1 54 ILE HG21 H -3.519 -4.050 0.207 1.00 . B B . 54 ILE HG21 1 1
6 18169 2 1 54 ILE HG22 H -3.620 -2.774 -1.008 1.00 . B B . 54 ILE HG22 1 1
6 18170 2 1 54 ILE HG23 H -2.093 -3.621 -0.745 1.00 . B B . 54 ILE HG23 1 1
6 18171 2 1 54 ILE N N -3.261 -7.248 -2.455 1.00 . B B . 54 ILE N 1 1
6 18172 2 1 54 ILE O O -4.648 -6.720 0.113 1.00 . B B . 54 ILE O 1 1
6 18173 2 1 55 TRP C C -2.845 -6.143 3.071 1.00 . B B . 55 TRP C 1 1
6 18174 2 1 55 TRP CA C -2.820 -7.394 2.176 1.00 . B B . 55 TRP CA 1 1
6 18175 2 1 55 TRP CB C -1.787 -8.427 2.689 1.00 . B B . 55 TRP CB 1 1
6 18176 2 1 55 TRP CD1 C -2.626 -10.791 2.073 1.00 . B B . 55 TRP CD1 1 1
6 18177 2 1 55 TRP CD2 C -0.957 -10.071 0.806 1.00 . B B . 55 TRP CD2 1 1
6 18178 2 1 55 TRP CE2 C -1.315 -11.358 0.379 1.00 . B B . 55 TRP CE2 1 1
6 18179 2 1 55 TRP CE3 C 0.060 -9.414 0.154 1.00 . B B . 55 TRP CE3 1 1
6 18180 2 1 55 TRP CG C -1.796 -9.726 1.902 1.00 . B B . 55 TRP CG 1 1
6 18181 2 1 55 TRP CH2 C 0.311 -11.315 -1.308 1.00 . B B . 55 TRP CH2 1 1
6 18182 2 1 55 TRP CZ2 C -0.682 -11.996 -0.680 1.00 . B B . 55 TRP CZ2 1 1
6 18183 2 1 55 TRP CZ3 C 0.683 -10.031 -0.891 1.00 . B B . 55 TRP CZ3 1 1
6 18184 2 1 55 TRP H H -1.565 -7.002 0.519 1.00 . B B . 55 TRP H 1 1
6 18185 2 1 55 TRP HA H -3.809 -7.856 2.186 1.00 . B B . 55 TRP HA 1 1
6 18186 2 1 55 TRP HB2 H -0.793 -7.997 2.622 1.00 . B B . 55 TRP HB2 1 1
6 18187 2 1 55 TRP HB3 H -1.995 -8.662 3.728 1.00 . B B . 55 TRP HB3 1 1
6 18188 2 1 55 TRP HD1 H -3.393 -10.846 2.829 1.00 . B B . 55 TRP HD1 1 1
6 18189 2 1 55 TRP HE1 H -2.779 -12.649 1.117 1.00 . B B . 55 TRP HE1 1 1
6 18190 2 1 55 TRP HE3 H 0.365 -8.424 0.461 1.00 . B B . 55 TRP HE3 1 1
6 18191 2 1 55 TRP HH2 H 0.834 -11.763 -2.144 1.00 . B B . 55 TRP HH2 1 1
6 18192 2 1 55 TRP HZ2 H -0.959 -12.984 -1.006 1.00 . B B . 55 TRP HZ2 1 1
6 18193 2 1 55 TRP HZ3 H 1.477 -9.521 -1.409 1.00 . B B . 55 TRP HZ3 1 1
6 18194 2 1 55 TRP N N -2.504 -6.999 0.797 1.00 . B B . 55 TRP N 1 1
6 18195 2 1 55 TRP NE1 N -2.325 -11.782 1.181 1.00 . B B . 55 TRP NE1 1 1
6 18196 2 1 55 TRP O O -1.801 -5.535 3.333 1.00 . B B . 55 TRP O 1 1
6 18197 2 1 56 LEU C C -4.452 -4.983 5.802 1.00 . B B . 56 LEU C 1 1
6 18198 2 1 56 LEU CA C -4.274 -4.558 4.335 1.00 . B B . 56 LEU CA 1 1
6 18199 2 1 56 LEU CB C -5.513 -3.766 3.831 1.00 . B B . 56 LEU CB 1 1
6 18200 2 1 56 LEU CD1 C -6.675 -2.481 1.947 1.00 . B B . 56 LEU CD1 1 1
6 18201 2 1 56 LEU CD2 C -4.207 -2.119 2.375 1.00 . B B . 56 LEU CD2 1 1
6 18202 2 1 56 LEU CG C -5.366 -3.134 2.410 1.00 . B B . 56 LEU CG 1 1
6 18203 2 1 56 LEU H H -4.838 -6.257 3.209 1.00 . B B . 56 LEU H 1 1
6 18204 2 1 56 LEU HA H -3.399 -3.914 4.259 1.00 . B B . 56 LEU HA 1 1
6 18205 2 1 56 LEU HB2 H -6.365 -4.439 3.823 1.00 . B B . 56 LEU HB2 1 1
6 18206 2 1 56 LEU HB3 H -5.722 -2.965 4.536 1.00 . B B . 56 LEU HB3 1 1
6 18207 2 1 56 LEU HD11 H -7.464 -3.220 1.934 1.00 . B B . 56 LEU HD11 1 1
6 18208 2 1 56 LEU HD12 H -6.552 -2.082 0.949 1.00 . B B . 56 LEU HD12 1 1
6 18209 2 1 56 LEU HD13 H -6.948 -1.678 2.623 1.00 . B B . 56 LEU HD13 1 1
6 18210 2 1 56 LEU HD21 H -4.388 -1.324 3.089 1.00 . B B . 56 LEU HD21 1 1
6 18211 2 1 56 LEU HD22 H -4.120 -1.697 1.382 1.00 . B B . 56 LEU HD22 1 1
6 18212 2 1 56 LEU HD23 H -3.280 -2.619 2.624 1.00 . B B . 56 LEU HD23 1 1
6 18213 2 1 56 LEU HG H -5.131 -3.921 1.699 1.00 . B B . 56 LEU HG 1 1
6 18214 2 1 56 LEU N N -4.055 -5.739 3.487 1.00 . B B . 56 LEU N 1 1
6 18215 2 1 56 LEU O O -5.434 -5.635 6.150 1.00 . B B . 56 LEU O 1 1
6 18216 2 1 57 LEU C C -4.217 -3.770 8.802 1.00 . B B . 57 LEU C 1 1
6 18217 2 1 57 LEU CA C -3.470 -4.892 8.079 1.00 . B B . 57 LEU CA 1 1
6 18218 2 1 57 LEU CB C -2.012 -5.002 8.625 1.00 . B B . 57 LEU CB 1 1
6 18219 2 1 57 LEU CD1 C -1.006 -6.463 6.735 1.00 . B B . 57 LEU CD1 1 1
6 18220 2 1 57 LEU CD2 C 0.133 -6.320 9.006 1.00 . B B . 57 LEU CD2 1 1
6 18221 2 1 57 LEU CG C -1.210 -6.293 8.258 1.00 . B B . 57 LEU CG 1 1
6 18222 2 1 57 LEU H H -2.742 -4.103 6.270 1.00 . B B . 57 LEU H 1 1
6 18223 2 1 57 LEU HA H -3.983 -5.834 8.249 1.00 . B B . 57 LEU HA 1 1
6 18224 2 1 57 LEU HB2 H -1.452 -4.143 8.264 1.00 . B B . 57 LEU HB2 1 1
6 18225 2 1 57 LEU HB3 H -2.054 -4.936 9.710 1.00 . B B . 57 LEU HB3 1 1
6 18226 2 1 57 LEU HD11 H -0.459 -7.378 6.539 1.00 . B B . 57 LEU HD11 1 1
6 18227 2 1 57 LEU HD12 H -0.455 -5.621 6.341 1.00 . B B . 57 LEU HD12 1 1
6 18228 2 1 57 LEU HD13 H -1.972 -6.518 6.249 1.00 . B B . 57 LEU HD13 1 1
6 18229 2 1 57 LEU HD21 H 0.740 -5.472 8.709 1.00 . B B . 57 LEU HD21 1 1
6 18230 2 1 57 LEU HD22 H 0.661 -7.236 8.777 1.00 . B B . 57 LEU HD22 1 1
6 18231 2 1 57 LEU HD23 H -0.044 -6.274 10.073 1.00 . B B . 57 LEU HD23 1 1
6 18232 2 1 57 LEU HG H -1.775 -7.154 8.593 1.00 . B B . 57 LEU HG 1 1
6 18233 2 1 57 LEU N N -3.482 -4.604 6.639 1.00 . B B . 57 LEU N 1 1
6 18234 2 1 57 LEU O O -3.757 -2.640 8.831 1.00 . B B . 57 LEU O 1 1
6 18235 2 1 58 VAL C C -7.072 -3.931 11.085 1.00 . B B . 58 VAL C 1 1
6 18236 2 1 58 VAL CA C -6.266 -3.146 10.052 1.00 . B B . 58 VAL CA 1 1
6 18237 2 1 58 VAL CB C -7.232 -2.407 9.045 1.00 . B B . 58 VAL CB 1 1
6 18238 2 1 58 VAL CG1 C -8.168 -3.395 8.309 1.00 . B B . 58 VAL CG1 1 1
6 18239 2 1 58 VAL CG2 C -8.029 -1.264 9.723 1.00 . B B . 58 VAL CG2 1 1
6 18240 2 1 58 VAL H H -5.708 -5.023 9.222 1.00 . B B . 58 VAL H 1 1
6 18241 2 1 58 VAL HA H -5.644 -2.407 10.561 1.00 . B B . 58 VAL HA 1 1
6 18242 2 1 58 VAL HB H -6.605 -1.965 8.287 1.00 . B B . 58 VAL HB 1 1
6 18243 2 1 58 VAL HG11 H -8.806 -3.900 9.027 1.00 . B B . 58 VAL HG11 1 1
6 18244 2 1 58 VAL HG12 H -7.578 -4.134 7.779 1.00 . B B . 58 VAL HG12 1 1
6 18245 2 1 58 VAL HG13 H -8.784 -2.856 7.598 1.00 . B B . 58 VAL HG13 1 1
6 18246 2 1 58 VAL HG21 H -8.657 -1.668 10.510 1.00 . B B . 58 VAL HG21 1 1
6 18247 2 1 58 VAL HG22 H -8.650 -0.767 8.990 1.00 . B B . 58 VAL HG22 1 1
6 18248 2 1 58 VAL HG23 H -7.341 -0.543 10.151 1.00 . B B . 58 VAL HG23 1 1
6 18249 2 1 58 VAL N N -5.394 -4.096 9.331 1.00 . B B . 58 VAL N 1 1
6 18250 2 1 58 VAL O O -7.325 -5.107 10.873 1.00 . B B . 58 VAL O 1 1
6 18251 2 1 59 ASN C C -9.702 -4.274 12.584 1.00 . B B . 59 ASN C 1 1
6 18252 2 1 59 ASN CA C -8.305 -4.009 13.197 1.00 . B B . 59 ASN CA 1 1
6 18253 2 1 59 ASN CB C -8.408 -3.214 14.529 1.00 . B B . 59 ASN CB 1 1
6 18254 2 1 59 ASN CG C -9.238 -1.913 14.479 1.00 . B B . 59 ASN CG 1 1
6 18255 2 1 59 ASN H H -7.147 -2.401 12.387 1.00 . B B . 59 ASN H 1 1
6 18256 2 1 59 ASN HA H -7.830 -4.966 13.404 1.00 . B B . 59 ASN HA 1 1
6 18257 2 1 59 ASN HB2 H -8.849 -3.861 15.276 1.00 . B B . 59 ASN HB2 1 1
6 18258 2 1 59 ASN HB3 H -7.405 -2.965 14.856 1.00 . B B . 59 ASN HB3 1 1
6 18259 2 1 59 ASN HD21 H -8.792 -1.574 12.570 1.00 . B B . 59 ASN HD21 1 1
6 18260 2 1 59 ASN HD22 H -9.804 -0.404 13.324 1.00 . B B . 59 ASN HD22 1 1
6 18261 2 1 59 ASN N N -7.450 -3.317 12.212 1.00 . B B . 59 ASN N 1 1
6 18262 2 1 59 ASN ND2 N -9.280 -1.232 13.342 1.00 . B B . 59 ASN ND2 1 1
6 18263 2 1 59 ASN O O -10.291 -3.380 11.953 1.00 . B B . 59 ASN O 1 1
6 18264 2 1 59 ASN OD1 O -9.846 -1.518 15.469 1.00 . B B . 59 ASN OD1 1 1
6 18265 2 1 60 ASP C C -12.599 -5.240 13.050 1.00 . B B . 60 ASP C 1 1
6 18266 2 1 60 ASP CA C -11.513 -5.906 12.200 1.00 . B B . 60 ASP CA 1 1
6 18267 2 1 60 ASP CB C -11.687 -7.446 12.189 1.00 . B B . 60 ASP CB 1 1
6 18268 2 1 60 ASP CG C -12.980 -7.904 11.476 1.00 . B B . 60 ASP CG 1 1
6 18269 2 1 60 ASP H H -9.635 -6.193 13.138 1.00 . B B . 60 ASP H 1 1
6 18270 2 1 60 ASP HA H -11.594 -5.541 11.180 1.00 . B B . 60 ASP HA 1 1
6 18271 2 1 60 ASP HB2 H -10.841 -7.887 11.669 1.00 . B B . 60 ASP HB2 1 1
6 18272 2 1 60 ASP HB3 H -11.690 -7.814 13.210 1.00 . B B . 60 ASP HB3 1 1
6 18273 2 1 60 ASP N N -10.186 -5.521 12.703 1.00 . B B . 60 ASP N 1 1
6 18274 2 1 60 ASP O O -12.516 -5.244 14.281 1.00 . B B . 60 ASP O 1 1
6 18275 2 1 60 ASP OD1 O -13.107 -7.648 10.255 1.00 . B B . 60 ASP OD1 1 1
6 18276 2 1 60 ASP OD2 O -13.850 -8.543 12.117 1.00 . B B . 60 ASP OD2 1 1
6 18277 2 1 61 ASP C C -15.990 -4.224 12.313 1.00 . B B . 61 ASP C 1 1
6 18278 2 1 61 ASP CA C -14.667 -3.874 13.001 1.00 . B B . 61 ASP CA 1 1
6 18279 2 1 61 ASP CB C -14.332 -2.360 12.846 1.00 . B B . 61 ASP CB 1 1
6 18280 2 1 61 ASP CG C -15.387 -1.412 13.457 1.00 . B B . 61 ASP CG 1 1
6 18281 2 1 61 ASP H H -13.637 -4.792 11.404 1.00 . B B . 61 ASP H 1 1
6 18282 2 1 61 ASP HA H -14.730 -4.126 14.057 1.00 . B B . 61 ASP HA 1 1
6 18283 2 1 61 ASP HB2 H -13.378 -2.162 13.325 1.00 . B B . 61 ASP HB2 1 1
6 18284 2 1 61 ASP HB3 H -14.229 -2.128 11.788 1.00 . B B . 61 ASP HB3 1 1
6 18285 2 1 61 ASP N N -13.599 -4.668 12.377 1.00 . B B . 61 ASP N 1 1
6 18286 2 1 61 ASP O O -15.982 -4.658 11.162 1.00 . B B . 61 ASP O 1 1
6 18287 2 1 61 ASP OD1 O -15.290 -1.077 14.659 1.00 . B B . 61 ASP OD1 1 1
6 18288 2 1 61 ASP OD2 O -16.311 -0.992 12.725 1.00 . B B . 61 ASP OD2 1 1
6 18289 2 1 62 GLN C C -18.748 -3.634 11.167 1.00 . B B . 62 GLN C 1 1
6 18290 2 1 62 GLN CA C -18.470 -4.299 12.534 1.00 . B B . 62 GLN CA 1 1
6 18291 2 1 62 GLN CB C -19.505 -3.811 13.584 1.00 . B B . 62 GLN CB 1 1
6 18292 2 1 62 GLN CD C -19.644 -5.906 15.068 1.00 . B B . 62 GLN CD 1 1
6 18293 2 1 62 GLN CG C -19.337 -4.408 14.997 1.00 . B B . 62 GLN CG 1 1
6 18294 2 1 62 GLN H H -17.008 -3.607 13.909 1.00 . B B . 62 GLN H 1 1
6 18295 2 1 62 GLN HA H -18.552 -5.376 12.429 1.00 . B B . 62 GLN HA 1 1
6 18296 2 1 62 GLN HB2 H -19.432 -2.729 13.668 1.00 . B B . 62 GLN HB2 1 1
6 18297 2 1 62 GLN HB3 H -20.502 -4.056 13.232 1.00 . B B . 62 GLN HB3 1 1
6 18298 2 1 62 GLN HE21 H -21.562 -5.531 15.422 1.00 . B B . 62 GLN HE21 1 1
6 18299 2 1 62 GLN HE22 H -21.122 -7.200 15.361 1.00 . B B . 62 GLN HE22 1 1
6 18300 2 1 62 GLN HG2 H -18.314 -4.249 15.322 1.00 . B B . 62 GLN HG2 1 1
6 18301 2 1 62 GLN HG3 H -19.999 -3.883 15.681 1.00 . B B . 62 GLN HG3 1 1
6 18302 2 1 62 GLN N N -17.106 -3.997 13.018 1.00 . B B . 62 GLN N 1 1
6 18303 2 1 62 GLN NE2 N -20.902 -6.245 15.306 1.00 . B B . 62 GLN NE2 1 1
6 18304 2 1 62 GLN O O -19.270 -4.262 10.243 1.00 . B B . 62 GLN O 1 1
6 18305 2 1 62 GLN OE1 O -18.763 -6.750 14.903 1.00 . B B . 62 GLN OE1 1 1
6 18306 2 1 63 ARG C C -17.474 -1.824 8.822 1.00 . B B . 63 ARG C 1 1
6 18307 2 1 63 ARG CA C -18.557 -1.529 9.863 1.00 . B B . 63 ARG CA 1 1
6 18308 2 1 63 ARG CB C -18.604 -0.009 10.204 1.00 . B B . 63 ARG CB 1 1
6 18309 2 1 63 ARG CD C -19.955 -0.048 12.413 1.00 . B B . 63 ARG CD 1 1
6 18310 2 1 63 ARG CG C -19.878 0.456 10.959 1.00 . B B . 63 ARG CG 1 1
6 18311 2 1 63 ARG CZ C -21.570 -0.069 14.311 1.00 . B B . 63 ARG CZ 1 1
6 18312 2 1 63 ARG H H -17.874 -1.964 11.822 1.00 . B B . 63 ARG H 1 1
6 18313 2 1 63 ARG HA H -19.518 -1.812 9.434 1.00 . B B . 63 ARG HA 1 1
6 18314 2 1 63 ARG HB2 H -17.739 0.237 10.814 1.00 . B B . 63 ARG HB2 1 1
6 18315 2 1 63 ARG HB3 H -18.537 0.559 9.279 1.00 . B B . 63 ARG HB3 1 1
6 18316 2 1 63 ARG HD2 H -19.771 -1.117 12.427 1.00 . B B . 63 ARG HD2 1 1
6 18317 2 1 63 ARG HD3 H -19.190 0.452 12.996 1.00 . B B . 63 ARG HD3 1 1
6 18318 2 1 63 ARG HE H -21.958 0.606 12.462 1.00 . B B . 63 ARG HE 1 1
6 18319 2 1 63 ARG HG2 H -19.897 1.542 10.973 1.00 . B B . 63 ARG HG2 1 1
6 18320 2 1 63 ARG HG3 H -20.749 0.101 10.416 1.00 . B B . 63 ARG HG3 1 1
6 18321 2 1 63 ARG HH11 H -19.746 -0.811 14.802 1.00 . B B . 63 ARG HH11 1 1
6 18322 2 1 63 ARG HH12 H -20.910 -0.806 16.087 1.00 . B B . 63 ARG HH12 1 1
6 18323 2 1 63 ARG HH21 H -23.481 0.572 14.141 1.00 . B B . 63 ARG HH21 1 1
6 18324 2 1 63 ARG HH22 H -23.034 -0.020 15.710 1.00 . B B . 63 ARG HH22 1 1
6 18325 2 1 63 ARG N N -18.356 -2.355 11.065 1.00 . B B . 63 ARG N 1 1
6 18326 2 1 63 ARG NE N -21.264 0.205 13.033 1.00 . B B . 63 ARG NE 1 1
6 18327 2 1 63 ARG NH1 N -20.668 -0.605 15.133 1.00 . B B . 63 ARG NH1 1 1
6 18328 2 1 63 ARG NH2 N -22.794 0.180 14.756 1.00 . B B . 63 ARG NH2 1 1
6 18329 2 1 63 ARG O O -17.713 -1.653 7.625 1.00 . B B . 63 ARG O 1 1
6 18330 2 1 64 LEU C C -15.611 -3.814 7.515 1.00 . B B . 64 LEU C 1 1
6 18331 2 1 64 LEU CA C -15.167 -2.642 8.405 1.00 . B B . 64 LEU CA 1 1
6 18332 2 1 64 LEU CB C -13.909 -3.061 9.206 1.00 . B B . 64 LEU CB 1 1
6 18333 2 1 64 LEU CD1 C -11.790 -1.857 8.356 1.00 . B B . 64 LEU CD1 1 1
6 18334 2 1 64 LEU CD2 C -11.690 -4.338 8.885 1.00 . B B . 64 LEU CD2 1 1
6 18335 2 1 64 LEU CG C -12.573 -3.186 8.376 1.00 . B B . 64 LEU CG 1 1
6 18336 2 1 64 LEU H H -16.145 -2.311 10.264 1.00 . B B . 64 LEU H 1 1
6 18337 2 1 64 LEU HA H -14.925 -1.785 7.782 1.00 . B B . 64 LEU HA 1 1
6 18338 2 1 64 LEU HB2 H -13.760 -2.332 10.000 1.00 . B B . 64 LEU HB2 1 1
6 18339 2 1 64 LEU HB3 H -14.119 -4.018 9.681 1.00 . B B . 64 LEU HB3 1 1
6 18340 2 1 64 LEU HD11 H -10.909 -1.967 7.737 1.00 . B B . 64 LEU HD11 1 1
6 18341 2 1 64 LEU HD12 H -11.485 -1.596 9.364 1.00 . B B . 64 LEU HD12 1 1
6 18342 2 1 64 LEU HD13 H -12.413 -1.071 7.953 1.00 . B B . 64 LEU HD13 1 1
6 18343 2 1 64 LEU HD21 H -12.247 -5.263 8.851 1.00 . B B . 64 LEU HD21 1 1
6 18344 2 1 64 LEU HD22 H -11.381 -4.139 9.903 1.00 . B B . 64 LEU HD22 1 1
6 18345 2 1 64 LEU HD23 H -10.813 -4.425 8.255 1.00 . B B . 64 LEU HD23 1 1
6 18346 2 1 64 LEU HG H -12.822 -3.414 7.343 1.00 . B B . 64 LEU HG 1 1
6 18347 2 1 64 LEU N N -16.276 -2.249 9.294 1.00 . B B . 64 LEU N 1 1
6 18348 2 1 64 LEU O O -15.391 -3.784 6.318 1.00 . B B . 64 LEU O 1 1
6 18349 2 1 65 GLU C C -17.795 -5.646 6.334 1.00 . B B . 65 GLU C 1 1
6 18350 2 1 65 GLU CA C -16.816 -6.017 7.461 1.00 . B B . 65 GLU CA 1 1
6 18351 2 1 65 GLU CB C -17.531 -6.933 8.487 1.00 . B B . 65 GLU CB 1 1
6 18352 2 1 65 GLU CD C -17.422 -8.204 10.695 1.00 . B B . 65 GLU CD 1 1
6 18353 2 1 65 GLU CG C -16.651 -7.381 9.661 1.00 . B B . 65 GLU CG 1 1
6 18354 2 1 65 GLU H H -16.443 -4.725 9.109 1.00 . B B . 65 GLU H 1 1
6 18355 2 1 65 GLU HA H -15.970 -6.548 7.037 1.00 . B B . 65 GLU HA 1 1
6 18356 2 1 65 GLU HB2 H -18.391 -6.401 8.893 1.00 . B B . 65 GLU HB2 1 1
6 18357 2 1 65 GLU HB3 H -17.889 -7.823 7.973 1.00 . B B . 65 GLU HB3 1 1
6 18358 2 1 65 GLU HG2 H -15.828 -7.976 9.275 1.00 . B B . 65 GLU HG2 1 1
6 18359 2 1 65 GLU HG3 H -16.240 -6.503 10.149 1.00 . B B . 65 GLU HG3 1 1
6 18360 2 1 65 GLU N N -16.292 -4.808 8.140 1.00 . B B . 65 GLU N 1 1
6 18361 2 1 65 GLU O O -17.737 -6.211 5.235 1.00 . B B . 65 GLU O 1 1
6 18362 2 1 65 GLU OE1 O -18.054 -7.597 11.583 1.00 . B B . 65 GLU OE1 1 1
6 18363 2 1 65 GLU OE2 O -17.422 -9.458 10.617 1.00 . B B . 65 GLU OE2 1 1
6 18364 2 1 66 GLN C C -18.977 -3.495 4.490 1.00 . B B . 66 GLN C 1 1
6 18365 2 1 66 GLN CA C -19.681 -4.144 5.694 1.00 . B B . 66 GLN CA 1 1
6 18366 2 1 66 GLN CB C -20.571 -3.101 6.418 1.00 . B B . 66 GLN CB 1 1
6 18367 2 1 66 GLN CD C -21.942 -2.559 8.527 1.00 . B B . 66 GLN CD 1 1
6 18368 2 1 66 GLN CG C -21.264 -3.641 7.684 1.00 . B B . 66 GLN CG 1 1
6 18369 2 1 66 GLN H H -18.660 -4.314 7.553 1.00 . B B . 66 GLN H 1 1
6 18370 2 1 66 GLN HA H -20.300 -4.969 5.352 1.00 . B B . 66 GLN HA 1 1
6 18371 2 1 66 GLN HB2 H -19.953 -2.255 6.705 1.00 . B B . 66 GLN HB2 1 1
6 18372 2 1 66 GLN HB3 H -21.339 -2.753 5.732 1.00 . B B . 66 GLN HB3 1 1
6 18373 2 1 66 GLN HE21 H -21.498 -3.535 10.199 1.00 . B B . 66 GLN HE21 1 1
6 18374 2 1 66 GLN HE22 H -22.366 -2.052 10.394 1.00 . B B . 66 GLN HE22 1 1
6 18375 2 1 66 GLN HG2 H -22.019 -4.360 7.390 1.00 . B B . 66 GLN HG2 1 1
6 18376 2 1 66 GLN HG3 H -20.520 -4.147 8.295 1.00 . B B . 66 GLN HG3 1 1
6 18377 2 1 66 GLN N N -18.681 -4.682 6.642 1.00 . B B . 66 GLN N 1 1
6 18378 2 1 66 GLN NE2 N -21.934 -2.732 9.837 1.00 . B B . 66 GLN NE2 1 1
6 18379 2 1 66 GLN O O -19.425 -3.612 3.348 1.00 . B B . 66 GLN O 1 1
6 18380 2 1 66 GLN OE1 O -22.437 -1.555 8.006 1.00 . B B . 66 GLN OE1 1 1
6 18381 2 1 67 MET C C -16.168 -3.128 2.969 1.00 . B B . 67 MET C 1 1
6 18382 2 1 67 MET CA C -17.017 -2.136 3.798 1.00 . B B . 67 MET CA 1 1
6 18383 2 1 67 MET CB C -16.140 -1.069 4.511 1.00 . B B . 67 MET CB 1 1
6 18384 2 1 67 MET CE C -17.106 2.716 6.058 1.00 . B B . 67 MET CE 1 1
6 18385 2 1 67 MET CG C -16.938 0.140 5.025 1.00 . B B . 67 MET CG 1 1
6 18386 2 1 67 MET H H -17.579 -2.780 5.730 1.00 . B B . 67 MET H 1 1
6 18387 2 1 67 MET HA H -17.687 -1.621 3.111 1.00 . B B . 67 MET HA 1 1
6 18388 2 1 67 MET HB2 H -15.638 -1.527 5.356 1.00 . B B . 67 MET HB2 1 1
6 18389 2 1 67 MET HB3 H -15.389 -0.705 3.824 1.00 . B B . 67 MET HB3 1 1
6 18390 2 1 67 MET HE1 H -17.797 2.346 6.801 1.00 . B B . 67 MET HE1 1 1
6 18391 2 1 67 MET HE2 H -17.646 2.979 5.159 1.00 . B B . 67 MET HE2 1 1
6 18392 2 1 67 MET HE3 H -16.603 3.592 6.441 1.00 . B B . 67 MET HE3 1 1
6 18393 2 1 67 MET HG2 H -17.521 0.548 4.208 1.00 . B B . 67 MET HG2 1 1
6 18394 2 1 67 MET HG3 H -17.611 -0.189 5.809 1.00 . B B . 67 MET HG3 1 1
6 18395 2 1 67 MET N N -17.854 -2.823 4.788 1.00 . B B . 67 MET N 1 1
6 18396 2 1 67 MET O O -15.878 -2.854 1.805 1.00 . B B . 67 MET O 1 1
6 18397 2 1 67 MET SD S -15.889 1.452 5.681 1.00 . B B . 67 MET SD 1 1
6 18398 2 1 68 ILE C C -16.069 -5.989 1.810 1.00 . B B . 68 ILE C 1 1
6 18399 2 1 68 ILE CA C -15.113 -5.390 2.861 1.00 . B B . 68 ILE CA 1 1
6 18400 2 1 68 ILE CB C -14.629 -6.519 3.864 1.00 . B B . 68 ILE CB 1 1
6 18401 2 1 68 ILE CD1 C -13.343 -6.861 6.098 1.00 . B B . 68 ILE CD1 1 1
6 18402 2 1 68 ILE CG1 C -13.640 -5.941 4.925 1.00 . B B . 68 ILE CG1 1 1
6 18403 2 1 68 ILE CG2 C -13.972 -7.704 3.111 1.00 . B B . 68 ILE CG2 1 1
6 18404 2 1 68 ILE H H -16.002 -4.396 4.520 1.00 . B B . 68 ILE H 1 1
6 18405 2 1 68 ILE HA H -14.241 -4.975 2.357 1.00 . B B . 68 ILE HA 1 1
6 18406 2 1 68 ILE HB H -15.508 -6.900 4.381 1.00 . B B . 68 ILE HB 1 1
6 18407 2 1 68 ILE HD11 H -12.678 -6.360 6.786 1.00 . B B . 68 ILE HD11 1 1
6 18408 2 1 68 ILE HD12 H -12.871 -7.767 5.742 1.00 . B B . 68 ILE HD12 1 1
6 18409 2 1 68 ILE HD13 H -14.263 -7.110 6.606 1.00 . B B . 68 ILE HD13 1 1
6 18410 2 1 68 ILE HG12 H -12.696 -5.711 4.449 1.00 . B B . 68 ILE HG12 1 1
6 18411 2 1 68 ILE HG13 H -14.049 -5.029 5.331 1.00 . B B . 68 ILE HG13 1 1
6 18412 2 1 68 ILE HG21 H -13.660 -8.462 3.820 1.00 . B B . 68 ILE HG21 1 1
6 18413 2 1 68 ILE HG22 H -13.109 -7.354 2.562 1.00 . B B . 68 ILE HG22 1 1
6 18414 2 1 68 ILE HG23 H -14.682 -8.139 2.418 1.00 . B B . 68 ILE HG23 1 1
6 18415 2 1 68 ILE N N -15.801 -4.283 3.571 1.00 . B B . 68 ILE N 1 1
6 18416 2 1 68 ILE O O -15.668 -6.281 0.679 1.00 . B B . 68 ILE O 1 1
6 18417 2 1 69 SER C C -18.761 -5.643 0.218 1.00 . B B . 69 SER C 1 1
6 18418 2 1 69 SER CA C -18.417 -6.638 1.353 1.00 . B B . 69 SER CA 1 1
6 18419 2 1 69 SER CB C -19.658 -6.926 2.226 1.00 . B B . 69 SER CB 1 1
6 18420 2 1 69 SER H H -17.578 -5.833 3.115 1.00 . B B . 69 SER H 1 1
6 18421 2 1 69 SER HA H -18.071 -7.570 0.917 1.00 . B B . 69 SER HA 1 1
6 18422 2 1 69 SER HB2 H -20.059 -5.995 2.608 1.00 . B B . 69 SER HB2 1 1
6 18423 2 1 69 SER HB3 H -20.414 -7.427 1.636 1.00 . B B . 69 SER HB3 1 1
6 18424 2 1 69 SER HG H -18.410 -7.612 3.587 1.00 . B B . 69 SER HG 1 1
6 18425 2 1 69 SER N N -17.345 -6.113 2.206 1.00 . B B . 69 SER N 1 1
6 18426 2 1 69 SER O O -19.053 -6.055 -0.897 1.00 . B B . 69 SER O 1 1
6 18427 2 1 69 SER OG O -19.330 -7.759 3.334 1.00 . B B . 69 SER OG 1 1
6 18428 2 1 70 GLN C C -17.970 -3.142 -1.521 1.00 . B B . 70 GLN C 1 1
6 18429 2 1 70 GLN CA C -19.024 -3.237 -0.406 1.00 . B B . 70 GLN CA 1 1
6 18430 2 1 70 GLN CB C -19.121 -1.907 0.415 1.00 . B B . 70 GLN CB 1 1
6 18431 2 1 70 GLN CD C -18.750 0.036 -1.292 1.00 . B B . 70 GLN CD 1 1
6 18432 2 1 70 GLN CG C -19.707 -0.653 -0.303 1.00 . B B . 70 GLN CG 1 1
6 18433 2 1 70 GLN H H -18.391 -4.091 1.431 1.00 . B B . 70 GLN H 1 1
6 18434 2 1 70 GLN HA H -19.994 -3.460 -0.851 1.00 . B B . 70 GLN HA 1 1
6 18435 2 1 70 GLN HB2 H -19.745 -2.104 1.281 1.00 . B B . 70 GLN HB2 1 1
6 18436 2 1 70 GLN HB3 H -18.129 -1.656 0.779 1.00 . B B . 70 GLN HB3 1 1
6 18437 2 1 70 GLN HE21 H -17.911 1.075 0.175 1.00 . B B . 70 GLN HE21 1 1
6 18438 2 1 70 GLN HE22 H -17.286 1.363 -1.409 1.00 . B B . 70 GLN HE22 1 1
6 18439 2 1 70 GLN HG2 H -20.593 -0.953 -0.844 1.00 . B B . 70 GLN HG2 1 1
6 18440 2 1 70 GLN HG3 H -19.998 0.071 0.452 1.00 . B B . 70 GLN HG3 1 1
6 18441 2 1 70 GLN N N -18.685 -4.333 0.529 1.00 . B B . 70 GLN N 1 1
6 18442 2 1 70 GLN NE2 N -17.901 0.914 -0.793 1.00 . B B . 70 GLN NE2 1 1
6 18443 2 1 70 GLN O O -18.309 -3.151 -2.714 1.00 . B B . 70 GLN O 1 1
6 18444 2 1 70 GLN OE1 O -18.759 -0.236 -2.491 1.00 . B B . 70 GLN OE1 1 1
6 18445 2 1 71 ILE C C -15.420 -4.191 -2.929 1.00 . B B . 71 ILE C 1 1
6 18446 2 1 71 ILE CA C -15.559 -2.931 -2.049 1.00 . B B . 71 ILE CA 1 1
6 18447 2 1 71 ILE CB C -14.209 -2.630 -1.293 1.00 . B B . 71 ILE CB 1 1
6 18448 2 1 71 ILE CD1 C -11.721 -2.046 -1.711 1.00 . B B . 71 ILE CD1 1 1
6 18449 2 1 71 ILE CG1 C -13.092 -2.236 -2.307 1.00 . B B . 71 ILE CG1 1 1
6 18450 2 1 71 ILE CG2 C -13.769 -3.812 -0.395 1.00 . B B . 71 ILE CG2 1 1
6 18451 2 1 71 ILE H H -16.501 -3.109 -0.154 1.00 . B B . 71 ILE H 1 1
6 18452 2 1 71 ILE HA H -15.777 -2.081 -2.696 1.00 . B B . 71 ILE HA 1 1
6 18453 2 1 71 ILE HB H -14.387 -1.781 -0.638 1.00 . B B . 71 ILE HB 1 1
6 18454 2 1 71 ILE HD11 H -11.044 -1.719 -2.487 1.00 . B B . 71 ILE HD11 1 1
6 18455 2 1 71 ILE HD12 H -11.369 -2.985 -1.303 1.00 . B B . 71 ILE HD12 1 1
6 18456 2 1 71 ILE HD13 H -11.760 -1.300 -0.931 1.00 . B B . 71 ILE HD13 1 1
6 18457 2 1 71 ILE HG12 H -13.005 -3.004 -3.063 1.00 . B B . 71 ILE HG12 1 1
6 18458 2 1 71 ILE HG13 H -13.366 -1.305 -2.793 1.00 . B B . 71 ILE HG13 1 1
6 18459 2 1 71 ILE HG21 H -13.543 -4.675 -1.006 1.00 . B B . 71 ILE HG21 1 1
6 18460 2 1 71 ILE HG22 H -14.568 -4.061 0.292 1.00 . B B . 71 ILE HG22 1 1
6 18461 2 1 71 ILE HG23 H -12.889 -3.533 0.175 1.00 . B B . 71 ILE HG23 1 1
6 18462 2 1 71 ILE N N -16.692 -3.065 -1.114 1.00 . B B . 71 ILE N 1 1
6 18463 2 1 71 ILE O O -14.956 -4.122 -4.065 1.00 . B B . 71 ILE O 1 1
6 18464 2 1 72 ASP C C -16.756 -6.570 -4.344 1.00 . B B . 72 ASP C 1 1
6 18465 2 1 72 ASP CA C -15.883 -6.623 -3.075 1.00 . B B . 72 ASP CA 1 1
6 18466 2 1 72 ASP CB C -16.358 -7.729 -2.091 1.00 . B B . 72 ASP CB 1 1
6 18467 2 1 72 ASP CG C -16.864 -9.017 -2.767 1.00 . B B . 72 ASP CG 1 1
6 18468 2 1 72 ASP H H -16.168 -5.312 -1.446 1.00 . B B . 72 ASP H 1 1
6 18469 2 1 72 ASP HA H -14.859 -6.841 -3.371 1.00 . B B . 72 ASP HA 1 1
6 18470 2 1 72 ASP HB2 H -15.521 -7.996 -1.456 1.00 . B B . 72 ASP HB2 1 1
6 18471 2 1 72 ASP HB3 H -17.125 -7.334 -1.447 1.00 . B B . 72 ASP HB3 1 1
6 18472 2 1 72 ASP N N -15.852 -5.335 -2.374 1.00 . B B . 72 ASP N 1 1
6 18473 2 1 72 ASP O O -16.439 -7.216 -5.351 1.00 . B B . 72 ASP O 1 1
6 18474 2 1 72 ASP OD1 O -16.041 -9.764 -3.325 1.00 . B B . 72 ASP OD1 1 1
6 18475 2 1 72 ASP OD2 O -18.088 -9.282 -2.756 1.00 . B B . 72 ASP OD2 1 1
6 18476 2 1 73 LYS C C -18.232 -4.818 -6.581 1.00 . B B . 73 LYS C 1 1
6 18477 2 1 73 LYS CA C -18.803 -5.654 -5.405 1.00 . B B . 73 LYS CA 1 1
6 18478 2 1 73 LYS CB C -20.148 -5.041 -4.905 1.00 . B B . 73 LYS CB 1 1
6 18479 2 1 73 LYS CD C -20.812 -7.144 -3.520 1.00 . B B . 73 LYS CD 1 1
6 18480 2 1 73 LYS CE C -21.903 -7.677 -4.454 1.00 . B B . 73 LYS CE 1 1
6 18481 2 1 73 LYS CG C -20.676 -5.599 -3.557 1.00 . B B . 73 LYS CG 1 1
6 18482 2 1 73 LYS H H -17.983 -5.236 -3.485 1.00 . B B . 73 LYS H 1 1
6 18483 2 1 73 LYS HA H -18.999 -6.660 -5.771 1.00 . B B . 73 LYS HA 1 1
6 18484 2 1 73 LYS HB2 H -20.022 -3.969 -4.787 1.00 . B B . 73 LYS HB2 1 1
6 18485 2 1 73 LYS HB3 H -20.908 -5.213 -5.660 1.00 . B B . 73 LYS HB3 1 1
6 18486 2 1 73 LYS HD2 H -19.864 -7.587 -3.806 1.00 . B B . 73 LYS HD2 1 1
6 18487 2 1 73 LYS HD3 H -21.044 -7.447 -2.503 1.00 . B B . 73 LYS HD3 1 1
6 18488 2 1 73 LYS HE2 H -22.868 -7.307 -4.124 1.00 . B B . 73 LYS HE2 1 1
6 18489 2 1 73 LYS HE3 H -21.709 -7.320 -5.454 1.00 . B B . 73 LYS HE3 1 1
6 18490 2 1 73 LYS HG2 H -19.988 -5.300 -2.774 1.00 . B B . 73 LYS HG2 1 1
6 18491 2 1 73 LYS HG3 H -21.646 -5.155 -3.352 1.00 . B B . 73 LYS HG3 1 1
6 18492 2 1 73 LYS HZ1 H -22.736 -9.507 -5.037 1.00 . B B . 73 LYS HZ1 1 1
6 18493 2 1 73 LYS HZ2 H -22.047 -9.526 -3.494 1.00 . B B . 73 LYS HZ2 1 1
6 18494 2 1 73 LYS HZ3 H -21.054 -9.544 -4.857 1.00 . B B . 73 LYS HZ3 1 1
6 18495 2 1 73 LYS N N -17.835 -5.767 -4.295 1.00 . B B . 73 LYS N 1 1
6 18496 2 1 73 LYS NZ N -21.938 -9.167 -4.462 1.00 . B B . 73 LYS NZ 1 1
6 18497 2 1 73 LYS O O -18.864 -4.721 -7.633 1.00 . B B . 73 LYS O 1 1
6 18498 2 1 74 LEU C C -15.609 -4.332 -8.407 1.00 . B B . 74 LEU C 1 1
6 18499 2 1 74 LEU CA C -16.350 -3.413 -7.418 1.00 . B B . 74 LEU CA 1 1
6 18500 2 1 74 LEU CB C -15.361 -2.421 -6.743 1.00 . B B . 74 LEU CB 1 1
6 18501 2 1 74 LEU CD1 C -14.950 -0.475 -5.108 1.00 . B B . 74 LEU CD1 1 1
6 18502 2 1 74 LEU CD2 C -17.129 -0.621 -6.415 1.00 . B B . 74 LEU CD2 1 1
6 18503 2 1 74 LEU CG C -16.003 -1.415 -5.740 1.00 . B B . 74 LEU CG 1 1
6 18504 2 1 74 LEU H H -16.609 -4.312 -5.512 1.00 . B B . 74 LEU H 1 1
6 18505 2 1 74 LEU HA H -17.104 -2.842 -7.963 1.00 . B B . 74 LEU HA 1 1
6 18506 2 1 74 LEU HB2 H -14.605 -2.998 -6.215 1.00 . B B . 74 LEU HB2 1 1
6 18507 2 1 74 LEU HB3 H -14.865 -1.850 -7.522 1.00 . B B . 74 LEU HB3 1 1
6 18508 2 1 74 LEU HD11 H -14.200 -1.061 -4.597 1.00 . B B . 74 LEU HD11 1 1
6 18509 2 1 74 LEU HD12 H -15.430 0.183 -4.394 1.00 . B B . 74 LEU HD12 1 1
6 18510 2 1 74 LEU HD13 H -14.476 0.121 -5.878 1.00 . B B . 74 LEU HD13 1 1
6 18511 2 1 74 LEU HD21 H -16.734 -0.069 -7.258 1.00 . B B . 74 LEU HD21 1 1
6 18512 2 1 74 LEU HD22 H -17.566 0.069 -5.705 1.00 . B B . 74 LEU HD22 1 1
6 18513 2 1 74 LEU HD23 H -17.891 -1.305 -6.758 1.00 . B B . 74 LEU HD23 1 1
6 18514 2 1 74 LEU HG H -16.448 -1.978 -4.931 1.00 . B B . 74 LEU HG 1 1
6 18515 2 1 74 LEU N N -17.043 -4.211 -6.385 1.00 . B B . 74 LEU N 1 1
6 18516 2 1 74 LEU O O -15.140 -5.400 -8.029 1.00 . B B . 74 LEU O 1 1
6 18517 2 1 75 GLU C C -13.396 -4.637 -10.791 1.00 . B B . 75 GLU C 1 1
6 18518 2 1 75 GLU CA C -14.941 -4.668 -10.787 1.00 . B B . 75 GLU CA 1 1
6 18519 2 1 75 GLU CB C -15.484 -4.131 -12.135 1.00 . B B . 75 GLU CB 1 1
6 18520 2 1 75 GLU CD C -17.506 -3.561 -13.599 1.00 . B B . 75 GLU CD 1 1
6 18521 2 1 75 GLU CG C -17.019 -4.175 -12.274 1.00 . B B . 75 GLU CG 1 1
6 18522 2 1 75 GLU H H -15.829 -2.976 -9.850 1.00 . B B . 75 GLU H 1 1
6 18523 2 1 75 GLU HA H -15.263 -5.699 -10.670 1.00 . B B . 75 GLU HA 1 1
6 18524 2 1 75 GLU HB2 H -15.164 -3.099 -12.252 1.00 . B B . 75 GLU HB2 1 1
6 18525 2 1 75 GLU HB3 H -15.055 -4.718 -12.945 1.00 . B B . 75 GLU HB3 1 1
6 18526 2 1 75 GLU HG2 H -17.350 -5.209 -12.222 1.00 . B B . 75 GLU HG2 1 1
6 18527 2 1 75 GLU HG3 H -17.459 -3.627 -11.447 1.00 . B B . 75 GLU HG3 1 1
6 18528 2 1 75 GLU N N -15.510 -3.880 -9.667 1.00 . B B . 75 GLU N 1 1
6 18529 2 1 75 GLU O O -12.755 -5.560 -11.315 1.00 . B B . 75 GLU O 1 1
6 18530 2 1 75 GLU OE1 O -17.438 -4.240 -14.643 1.00 . B B . 75 GLU OE1 1 1
6 18531 2 1 75 GLU OE2 O -17.935 -2.386 -13.606 1.00 . B B . 75 GLU OE2 1 1
6 18532 2 1 76 ASP C C -10.866 -4.475 -9.036 1.00 . B B . 76 ASP C 1 1
6 18533 2 1 76 ASP CA C -11.345 -3.439 -10.059 1.00 . B B . 76 ASP CA 1 1
6 18534 2 1 76 ASP CB C -10.920 -2.004 -9.652 1.00 . B B . 76 ASP CB 1 1
6 18535 2 1 76 ASP CG C -11.532 -1.492 -8.334 1.00 . B B . 76 ASP CG 1 1
6 18536 2 1 76 ASP H H -13.377 -2.808 -9.945 1.00 . B B . 76 ASP H 1 1
6 18537 2 1 76 ASP HA H -10.880 -3.675 -11.016 1.00 . B B . 76 ASP HA 1 1
6 18538 2 1 76 ASP HB2 H -9.836 -1.972 -9.573 1.00 . B B . 76 ASP HB2 1 1
6 18539 2 1 76 ASP HB3 H -11.215 -1.324 -10.440 1.00 . B B . 76 ASP HB3 1 1
6 18540 2 1 76 ASP N N -12.809 -3.550 -10.240 1.00 . B B . 76 ASP N 1 1
6 18541 2 1 76 ASP O O -9.799 -5.076 -9.204 1.00 . B B . 76 ASP O 1 1
6 18542 2 1 76 ASP OD1 O -12.756 -1.260 -8.312 1.00 . B B . 76 ASP OD1 1 1
6 18543 2 1 76 ASP OD2 O -10.799 -1.274 -7.338 1.00 . B B . 76 ASP OD2 1 1
6 18544 2 1 77 VAL C C -11.966 -7.110 -7.850 1.00 . B B . 77 VAL C 1 1
6 18545 2 1 77 VAL CA C -11.559 -5.821 -7.093 1.00 . B B . 77 VAL CA 1 1
6 18546 2 1 77 VAL CB C -12.419 -5.621 -5.778 1.00 . B B . 77 VAL CB 1 1
6 18547 2 1 77 VAL CG1 C -12.738 -6.960 -5.078 1.00 . B B . 77 VAL CG1 1 1
6 18548 2 1 77 VAL CG2 C -11.697 -4.684 -4.780 1.00 . B B . 77 VAL CG2 1 1
6 18549 2 1 77 VAL H H -12.396 -4.029 -7.820 1.00 . B B . 77 VAL H 1 1
6 18550 2 1 77 VAL HA H -10.509 -5.899 -6.803 1.00 . B B . 77 VAL HA 1 1
6 18551 2 1 77 VAL HB H -13.369 -5.147 -6.054 1.00 . B B . 77 VAL HB 1 1
6 18552 2 1 77 VAL HG11 H -11.813 -7.458 -4.811 1.00 . B B . 77 VAL HG11 1 1
6 18553 2 1 77 VAL HG12 H -13.308 -7.600 -5.738 1.00 . B B . 77 VAL HG12 1 1
6 18554 2 1 77 VAL HG13 H -13.314 -6.775 -4.179 1.00 . B B . 77 VAL HG13 1 1
6 18555 2 1 77 VAL HG21 H -12.306 -4.563 -3.887 1.00 . B B . 77 VAL HG21 1 1
6 18556 2 1 77 VAL HG22 H -11.531 -3.714 -5.231 1.00 . B B . 77 VAL HG22 1 1
6 18557 2 1 77 VAL HG23 H -10.744 -5.119 -4.499 1.00 . B B . 77 VAL HG23 1 1
6 18558 2 1 77 VAL N N -11.683 -4.678 -7.989 1.00 . B B . 77 VAL N 1 1
6 18559 2 1 77 VAL O O -13.111 -7.273 -8.284 1.00 . B B . 77 VAL O 1 1
6 18560 2 1 78 VAL C C -11.606 -10.304 -7.497 1.00 . B B . 78 VAL C 1 1
6 18561 2 1 78 VAL CA C -11.164 -9.324 -8.620 1.00 . B B . 78 VAL CA 1 1
6 18562 2 1 78 VAL CB C -9.831 -9.837 -9.300 1.00 . B B . 78 VAL CB 1 1
6 18563 2 1 78 VAL CG1 C -10.072 -11.105 -10.151 1.00 . B B . 78 VAL CG1 1 1
6 18564 2 1 78 VAL CG2 C -9.172 -8.721 -10.147 1.00 . B B . 78 VAL CG2 1 1
6 18565 2 1 78 VAL H H -10.070 -7.679 -7.855 1.00 . B B . 78 VAL H 1 1
6 18566 2 1 78 VAL HA H -11.941 -9.274 -9.378 1.00 . B B . 78 VAL HA 1 1
6 18567 2 1 78 VAL HB H -9.129 -10.102 -8.508 1.00 . B B . 78 VAL HB 1 1
6 18568 2 1 78 VAL HG11 H -10.485 -11.893 -9.531 1.00 . B B . 78 VAL HG11 1 1
6 18569 2 1 78 VAL HG12 H -9.137 -11.442 -10.579 1.00 . B B . 78 VAL HG12 1 1
6 18570 2 1 78 VAL HG13 H -10.768 -10.878 -10.951 1.00 . B B . 78 VAL HG13 1 1
6 18571 2 1 78 VAL HG21 H -8.950 -7.867 -9.517 1.00 . B B . 78 VAL HG21 1 1
6 18572 2 1 78 VAL HG22 H -9.844 -8.415 -10.938 1.00 . B B . 78 VAL HG22 1 1
6 18573 2 1 78 VAL HG23 H -8.251 -9.088 -10.584 1.00 . B B . 78 VAL HG23 1 1
6 18574 2 1 78 VAL N N -10.975 -7.974 -8.063 1.00 . B B . 78 VAL N 1 1
6 18575 2 1 78 VAL O O -12.452 -11.178 -7.716 1.00 . B B . 78 VAL O 1 1
6 18576 2 1 79 LYS C C -11.077 -10.138 -3.815 1.00 . B B . 79 LYS C 1 1
6 18577 2 1 79 LYS CA C -11.234 -10.985 -5.094 1.00 . B B . 79 LYS CA 1 1
6 18578 2 1 79 LYS CB C -10.217 -12.167 -4.987 1.00 . B B . 79 LYS CB 1 1
6 18579 2 1 79 LYS CD C -9.001 -14.156 -6.055 1.00 . B B . 79 LYS CD 1 1
6 18580 2 1 79 LYS CE C -8.895 -15.086 -7.272 1.00 . B B . 79 LYS CE 1 1
6 18581 2 1 79 LYS CG C -10.169 -13.141 -6.178 1.00 . B B . 79 LYS CG 1 1
6 18582 2 1 79 LYS H H -10.364 -9.394 -6.206 1.00 . B B . 79 LYS H 1 1
6 18583 2 1 79 LYS HA H -12.246 -11.379 -5.141 1.00 . B B . 79 LYS HA 1 1
6 18584 2 1 79 LYS HB2 H -9.222 -11.748 -4.866 1.00 . B B . 79 LYS HB2 1 1
6 18585 2 1 79 LYS HB3 H -10.451 -12.740 -4.096 1.00 . B B . 79 LYS HB3 1 1
6 18586 2 1 79 LYS HD2 H -8.069 -13.609 -5.951 1.00 . B B . 79 LYS HD2 1 1
6 18587 2 1 79 LYS HD3 H -9.156 -14.759 -5.166 1.00 . B B . 79 LYS HD3 1 1
6 18588 2 1 79 LYS HE2 H -8.753 -14.490 -8.166 1.00 . B B . 79 LYS HE2 1 1
6 18589 2 1 79 LYS HE3 H -8.041 -15.741 -7.144 1.00 . B B . 79 LYS HE3 1 1
6 18590 2 1 79 LYS HG2 H -11.108 -13.685 -6.227 1.00 . B B . 79 LYS HG2 1 1
6 18591 2 1 79 LYS HG3 H -10.046 -12.566 -7.089 1.00 . B B . 79 LYS HG3 1 1
6 18592 2 1 79 LYS HZ1 H -10.000 -16.569 -8.238 1.00 . B B . 79 LYS HZ1 1 1
6 18593 2 1 79 LYS HZ2 H -10.934 -15.307 -7.625 1.00 . B B . 79 LYS HZ2 1 1
6 18594 2 1 79 LYS HZ3 H -10.296 -16.468 -6.577 1.00 . B B . 79 LYS HZ3 1 1
6 18595 2 1 79 LYS N N -10.996 -10.138 -6.295 1.00 . B B . 79 LYS N 1 1
6 18596 2 1 79 LYS NZ N -10.114 -15.914 -7.441 1.00 . B B . 79 LYS NZ 1 1
6 18597 2 1 79 LYS O O -10.410 -9.104 -3.838 1.00 . B B . 79 LYS O 1 1
6 18598 2 1 80 VAL C C -11.400 -11.347 -0.408 1.00 . B B . 80 VAL C 1 1
6 18599 2 1 80 VAL CA C -11.457 -10.105 -1.339 1.00 . B B . 80 VAL CA 1 1
6 18600 2 1 80 VAL CB C -12.538 -9.079 -0.796 1.00 . B B . 80 VAL CB 1 1
6 18601 2 1 80 VAL CG1 C -12.622 -7.806 -1.654 1.00 . B B . 80 VAL CG1 1 1
6 18602 2 1 80 VAL CG2 C -13.901 -9.764 -0.649 1.00 . B B . 80 VAL CG2 1 1
6 18603 2 1 80 VAL H H -12.400 -11.276 -2.841 1.00 . B B . 80 VAL H 1 1
6 18604 2 1 80 VAL HA H -10.479 -9.619 -1.327 1.00 . B B . 80 VAL HA 1 1
6 18605 2 1 80 VAL HB H -12.239 -8.751 0.185 1.00 . B B . 80 VAL HB 1 1
6 18606 2 1 80 VAL HG11 H -12.916 -8.065 -2.662 1.00 . B B . 80 VAL HG11 1 1
6 18607 2 1 80 VAL HG12 H -11.654 -7.321 -1.682 1.00 . B B . 80 VAL HG12 1 1
6 18608 2 1 80 VAL HG13 H -13.349 -7.123 -1.233 1.00 . B B . 80 VAL HG13 1 1
6 18609 2 1 80 VAL HG21 H -14.619 -9.068 -0.232 1.00 . B B . 80 VAL HG21 1 1
6 18610 2 1 80 VAL HG22 H -13.809 -10.617 0.009 1.00 . B B . 80 VAL HG22 1 1
6 18611 2 1 80 VAL HG23 H -14.245 -10.096 -1.619 1.00 . B B . 80 VAL HG23 1 1
6 18612 2 1 80 VAL N N -11.727 -10.577 -2.722 1.00 . B B . 80 VAL N 1 1
6 18613 2 1 80 VAL O O -12.037 -12.370 -0.695 1.00 . B B . 80 VAL O 1 1
6 18614 2 1 81 GLN C C -10.078 -11.752 3.013 1.00 . B B . 81 GLN C 1 1
6 18615 2 1 81 GLN CA C -10.444 -12.353 1.644 1.00 . B B . 81 GLN CA 1 1
6 18616 2 1 81 GLN CB C -9.359 -13.348 1.127 1.00 . B B . 81 GLN CB 1 1
6 18617 2 1 81 GLN CD C -8.066 -15.567 1.484 1.00 . B B . 81 GLN CD 1 1
6 18618 2 1 81 GLN CG C -9.046 -14.533 2.062 1.00 . B B . 81 GLN CG 1 1
6 18619 2 1 81 GLN H H -10.117 -10.429 0.827 1.00 . B B . 81 GLN H 1 1
6 18620 2 1 81 GLN HA H -11.395 -12.877 1.737 1.00 . B B . 81 GLN HA 1 1
6 18621 2 1 81 GLN HB2 H -9.693 -13.752 0.177 1.00 . B B . 81 GLN HB2 1 1
6 18622 2 1 81 GLN HB3 H -8.438 -12.798 0.954 1.00 . B B . 81 GLN HB3 1 1
6 18623 2 1 81 GLN HE21 H -7.081 -14.179 0.431 1.00 . B B . 81 GLN HE21 1 1
6 18624 2 1 81 GLN HE22 H -6.502 -15.797 0.285 1.00 . B B . 81 GLN HE22 1 1
6 18625 2 1 81 GLN HG2 H -8.613 -14.145 2.976 1.00 . B B . 81 GLN HG2 1 1
6 18626 2 1 81 GLN HG3 H -9.974 -15.036 2.302 1.00 . B B . 81 GLN HG3 1 1
6 18627 2 1 81 GLN N N -10.617 -11.262 0.673 1.00 . B B . 81 GLN N 1 1
6 18628 2 1 81 GLN NE2 N -7.123 -15.139 0.652 1.00 . B B . 81 GLN NE2 1 1
6 18629 2 1 81 GLN O O -9.429 -10.701 3.083 1.00 . B B . 81 GLN O 1 1
6 18630 2 1 81 GLN OE1 O -8.149 -16.753 1.805 1.00 . B B . 81 GLN OE1 1 1
6 18631 2 1 82 ARG C C -9.478 -12.959 6.261 1.00 . B B . 82 ARG C 1 1
6 18632 2 1 82 ARG CA C -10.318 -11.935 5.475 1.00 . B B . 82 ARG CA 1 1
6 18633 2 1 82 ARG CB C -11.701 -11.714 6.142 1.00 . B B . 82 ARG CB 1 1
6 18634 2 1 82 ARG CD C -13.996 -10.575 6.063 1.00 . B B . 82 ARG CD 1 1
6 18635 2 1 82 ARG CG C -12.596 -10.672 5.433 1.00 . B B . 82 ARG CG 1 1
6 18636 2 1 82 ARG CZ C -14.931 -10.304 8.366 1.00 . B B . 82 ARG CZ 1 1
6 18637 2 1 82 ARG H H -10.954 -13.274 3.965 1.00 . B B . 82 ARG H 1 1
6 18638 2 1 82 ARG HA H -9.784 -10.982 5.449 1.00 . B B . 82 ARG HA 1 1
6 18639 2 1 82 ARG HB2 H -12.234 -12.661 6.170 1.00 . B B . 82 ARG HB2 1 1
6 18640 2 1 82 ARG HB3 H -11.544 -11.380 7.166 1.00 . B B . 82 ARG HB3 1 1
6 18641 2 1 82 ARG HD2 H -14.546 -9.775 5.572 1.00 . B B . 82 ARG HD2 1 1
6 18642 2 1 82 ARG HD3 H -14.516 -11.513 5.912 1.00 . B B . 82 ARG HD3 1 1
6 18643 2 1 82 ARG HE H -13.020 -10.068 7.850 1.00 . B B . 82 ARG HE 1 1
6 18644 2 1 82 ARG HG2 H -12.119 -9.701 5.500 1.00 . B B . 82 ARG HG2 1 1
6 18645 2 1 82 ARG HG3 H -12.697 -10.947 4.388 1.00 . B B . 82 ARG HG3 1 1
6 18646 2 1 82 ARG HH11 H -16.366 -10.797 7.013 1.00 . B B . 82 ARG HH11 1 1
6 18647 2 1 82 ARG HH12 H -16.917 -10.593 8.643 1.00 . B B . 82 ARG HH12 1 1
6 18648 2 1 82 ARG HH21 H -13.768 -9.818 9.952 1.00 . B B . 82 ARG HH21 1 1
6 18649 2 1 82 ARG HH22 H -15.450 -10.040 10.301 1.00 . B B . 82 ARG HH22 1 1
6 18650 2 1 82 ARG N N -10.506 -12.416 4.096 1.00 . B B . 82 ARG N 1 1
6 18651 2 1 82 ARG NE N -13.909 -10.291 7.502 1.00 . B B . 82 ARG NE 1 1
6 18652 2 1 82 ARG NH1 N -16.171 -10.590 7.973 1.00 . B B . 82 ARG NH1 1 1
6 18653 2 1 82 ARG NH2 N -14.696 -10.035 9.638 1.00 . B B . 82 ARG NH2 1 1
6 18654 2 1 82 ARG O O -10.015 -13.927 6.815 1.00 . B B . 82 ARG O 1 1
6 18655 2 1 83 ASN C C -6.839 -13.021 8.313 1.00 . B B . 83 ASN C 1 1
6 18656 2 1 83 ASN CA C -7.188 -13.642 6.951 1.00 . B B . 83 ASN CA 1 1
6 18657 2 1 83 ASN CB C -5.898 -13.835 6.108 1.00 . B B . 83 ASN CB 1 1
6 18658 2 1 83 ASN CG C -6.165 -14.353 4.694 1.00 . B B . 83 ASN CG 1 1
6 18659 2 1 83 ASN H H -7.797 -12.003 5.747 1.00 . B B . 83 ASN H 1 1
6 18660 2 1 83 ASN HA H -7.653 -14.614 7.117 1.00 . B B . 83 ASN HA 1 1
6 18661 2 1 83 ASN HB2 H -5.385 -12.885 6.021 1.00 . B B . 83 ASN HB2 1 1
6 18662 2 1 83 ASN HB3 H -5.238 -14.534 6.613 1.00 . B B . 83 ASN HB3 1 1
6 18663 2 1 83 ASN HD21 H -6.041 -16.246 5.298 1.00 . B B . 83 ASN HD21 1 1
6 18664 2 1 83 ASN HD22 H -6.356 -16.010 3.615 1.00 . B B . 83 ASN HD22 1 1
6 18665 2 1 83 ASN N N -8.153 -12.770 6.246 1.00 . B B . 83 ASN N 1 1
6 18666 2 1 83 ASN ND2 N -6.193 -15.668 4.518 1.00 . B B . 83 ASN ND2 1 1
6 18667 2 1 83 ASN O O -6.959 -11.807 8.492 1.00 . B B . 83 ASN O 1 1
6 18668 2 1 83 ASN OD1 O -6.355 -13.571 3.765 1.00 . B B . 83 ASN OD1 1 1
6 18669 2 1 84 GLN C C -4.404 -13.211 10.482 1.00 . B B . 84 GLN C 1 1
6 18670 2 1 84 GLN CA C -5.928 -13.404 10.591 1.00 . B B . 84 GLN CA 1 1
6 18671 2 1 84 GLN CB C -6.285 -14.405 11.735 1.00 . B B . 84 GLN CB 1 1
6 18672 2 1 84 GLN CD C -8.785 -14.753 11.122 1.00 . B B . 84 GLN CD 1 1
6 18673 2 1 84 GLN CG C -7.764 -14.377 12.205 1.00 . B B . 84 GLN CG 1 1
6 18674 2 1 84 GLN H H -6.497 -14.827 9.109 1.00 . B B . 84 GLN H 1 1
6 18675 2 1 84 GLN HA H -6.381 -12.438 10.817 1.00 . B B . 84 GLN HA 1 1
6 18676 2 1 84 GLN HB2 H -6.055 -15.413 11.406 1.00 . B B . 84 GLN HB2 1 1
6 18677 2 1 84 GLN HB3 H -5.663 -14.181 12.598 1.00 . B B . 84 GLN HB3 1 1
6 18678 2 1 84 GLN HE21 H -9.037 -12.846 10.615 1.00 . B B . 84 GLN HE21 1 1
6 18679 2 1 84 GLN HE22 H -9.975 -13.989 9.723 1.00 . B B . 84 GLN HE22 1 1
6 18680 2 1 84 GLN HG2 H -7.879 -15.067 13.032 1.00 . B B . 84 GLN HG2 1 1
6 18681 2 1 84 GLN HG3 H -7.989 -13.375 12.560 1.00 . B B . 84 GLN HG3 1 1
6 18682 2 1 84 GLN N N -6.449 -13.863 9.281 1.00 . B B . 84 GLN N 1 1
6 18683 2 1 84 GLN NE2 N -9.319 -13.763 10.415 1.00 . B B . 84 GLN NE2 1 1
6 18684 2 1 84 GLN O O -3.746 -13.875 9.670 1.00 . B B . 84 GLN O 1 1
6 18685 2 1 84 GLN OE1 O -9.107 -15.928 10.937 1.00 . B B . 84 GLN OE1 1 1
6 18686 2 1 85 SER C C -1.449 -12.792 11.769 1.00 . B B . 85 SER C 1 1
6 18687 2 1 85 SER CA C -2.461 -11.825 11.148 1.00 . B B . 85 SER CA 1 1
6 18688 2 1 85 SER CB C -2.313 -10.403 11.714 1.00 . B B . 85 SER CB 1 1
6 18689 2 1 85 SER H H -4.393 -11.915 12.014 1.00 . B B . 85 SER H 1 1
6 18690 2 1 85 SER HA H -2.253 -11.778 10.086 1.00 . B B . 85 SER HA 1 1
6 18691 2 1 85 SER HB2 H -3.077 -9.766 11.287 1.00 . B B . 85 SER HB2 1 1
6 18692 2 1 85 SER HB3 H -2.433 -10.424 12.777 1.00 . B B . 85 SER HB3 1 1
6 18693 2 1 85 SER HG H -1.129 -8.885 11.344 1.00 . B B . 85 SER HG 1 1
6 18694 2 1 85 SER N N -3.852 -12.287 11.291 1.00 . B B . 85 SER N 1 1
6 18695 2 1 85 SER O O -1.767 -13.535 12.705 1.00 . B B . 85 SER O 1 1
6 18696 2 1 85 SER OG O -1.045 -9.840 11.409 1.00 . B B . 85 SER OG 1 1
6 18697 2 1 86 ASP C C 2.218 -13.008 11.415 1.00 . B B . 86 ASP C 1 1
6 18698 2 1 86 ASP CA C 0.842 -13.725 11.500 1.00 . B B . 86 ASP CA 1 1
6 18699 2 1 86 ASP CB C 0.729 -14.869 10.445 1.00 . B B . 86 ASP CB 1 1
6 18700 2 1 86 ASP CG C 1.611 -16.100 10.732 1.00 . B B . 86 ASP CG 1 1
6 18701 2 1 86 ASP H H 0.001 -11.990 10.632 1.00 . B B . 86 ASP H 1 1
6 18702 2 1 86 ASP HA H 0.702 -14.129 12.498 1.00 . B B . 86 ASP HA 1 1
6 18703 2 1 86 ASP HB2 H -0.305 -15.192 10.398 1.00 . B B . 86 ASP HB2 1 1
6 18704 2 1 86 ASP HB3 H 1.001 -14.476 9.468 1.00 . B B . 86 ASP HB3 1 1
6 18705 2 1 86 ASP N N -0.215 -12.742 11.230 1.00 . B B . 86 ASP N 1 1
6 18706 2 1 86 ASP O O 2.413 -12.182 10.514 1.00 . B B . 86 ASP O 1 1
6 18707 2 1 86 ASP OD1 O 2.843 -15.997 10.639 1.00 . B B . 86 ASP OD1 1 1
6 18708 2 1 86 ASP OD2 O 1.070 -17.189 11.040 1.00 . B B . 86 ASP OD2 1 1
6 18709 2 1 87 PRO C C 5.350 -12.954 11.049 1.00 . B B . 87 PRO C 1 1
6 18710 2 1 87 PRO CA C 4.541 -12.657 12.336 1.00 . B B . 87 PRO CA 1 1
6 18711 2 1 87 PRO CB C 5.236 -13.273 13.580 1.00 . B B . 87 PRO CB 1 1
6 18712 2 1 87 PRO CD C 3.013 -14.156 13.552 1.00 . B B . 87 PRO CD 1 1
6 18713 2 1 87 PRO CG C 4.107 -13.675 14.481 1.00 . B B . 87 PRO CG 1 1
6 18714 2 1 87 PRO HA H 4.468 -11.580 12.461 1.00 . B B . 87 PRO HA 1 1
6 18715 2 1 87 PRO HB2 H 5.841 -14.139 13.294 1.00 . B B . 87 PRO HB2 1 1
6 18716 2 1 87 PRO HB3 H 5.863 -12.537 14.067 1.00 . B B . 87 PRO HB3 1 1
6 18717 2 1 87 PRO HD2 H 3.160 -15.200 13.285 1.00 . B B . 87 PRO HD2 1 1
6 18718 2 1 87 PRO HD3 H 2.036 -14.018 14.003 1.00 . B B . 87 PRO HD3 1 1
6 18719 2 1 87 PRO HG2 H 4.424 -14.472 15.152 1.00 . B B . 87 PRO HG2 1 1
6 18720 2 1 87 PRO HG3 H 3.757 -12.824 15.056 1.00 . B B . 87 PRO HG3 1 1
6 18721 2 1 87 PRO N N 3.180 -13.278 12.358 1.00 . B B . 87 PRO N 1 1
6 18722 2 1 87 PRO O O 6.050 -12.077 10.526 1.00 . B B . 87 PRO O 1 1
6 18723 2 1 88 THR C C 5.298 -14.325 8.044 1.00 . B B . 88 THR C 1 1
6 18724 2 1 88 THR CA C 6.014 -14.659 9.373 1.00 . B B . 88 THR CA 1 1
6 18725 2 1 88 THR CB C 6.296 -16.210 9.436 1.00 . B B . 88 THR CB 1 1
6 18726 2 1 88 THR CG2 C 6.897 -16.636 10.789 1.00 . B B . 88 THR CG2 1 1
6 18727 2 1 88 THR H H 4.608 -14.816 10.965 1.00 . B B . 88 THR H 1 1
6 18728 2 1 88 THR HA H 6.971 -14.147 9.380 1.00 . B B . 88 THR HA 1 1
6 18729 2 1 88 THR HB H 7.003 -16.465 8.651 1.00 . B B . 88 THR HB 1 1
6 18730 2 1 88 THR HG1 H 4.539 -16.911 9.993 1.00 . B B . 88 THR HG1 1 1
6 18731 2 1 88 THR HG21 H 7.830 -16.115 10.956 1.00 . B B . 88 THR HG21 1 1
6 18732 2 1 88 THR HG22 H 7.081 -17.704 10.789 1.00 . B B . 88 THR HG22 1 1
6 18733 2 1 88 THR HG23 H 6.207 -16.394 11.586 1.00 . B B . 88 THR HG23 1 1
6 18734 2 1 88 THR N N 5.238 -14.196 10.545 1.00 . B B . 88 THR N 1 1
6 18735 2 1 88 THR O O 5.853 -14.596 6.971 1.00 . B B . 88 THR O 1 1
6 18736 2 1 88 THR OG1 O 5.091 -16.961 9.210 1.00 . B B . 88 THR OG1 1 1
6 18737 2 1 89 MET C C 3.842 -12.786 5.819 1.00 . B B . 89 MET C 1 1
6 18738 2 1 89 MET CA C 3.167 -13.516 6.999 1.00 . B B . 89 MET CA 1 1
6 18739 2 1 89 MET CB C 1.877 -12.768 7.456 1.00 . B B . 89 MET CB 1 1
6 18740 2 1 89 MET CE C -0.369 -12.942 3.920 1.00 . B B . 89 MET CE 1 1
6 18741 2 1 89 MET CG C 0.668 -12.920 6.514 1.00 . B B . 89 MET CG 1 1
6 18742 2 1 89 MET H H 3.819 -13.352 9.011 1.00 . B B . 89 MET H 1 1
6 18743 2 1 89 MET HA H 2.885 -14.517 6.669 1.00 . B B . 89 MET HA 1 1
6 18744 2 1 89 MET HB2 H 1.585 -13.150 8.431 1.00 . B B . 89 MET HB2 1 1
6 18745 2 1 89 MET HB3 H 2.099 -11.710 7.561 1.00 . B B . 89 MET HB3 1 1
6 18746 2 1 89 MET HE1 H -1.341 -12.778 4.363 1.00 . B B . 89 MET HE1 1 1
6 18747 2 1 89 MET HE2 H -0.168 -14.003 3.872 1.00 . B B . 89 MET HE2 1 1
6 18748 2 1 89 MET HE3 H -0.360 -12.531 2.920 1.00 . B B . 89 MET HE3 1 1
6 18749 2 1 89 MET HG2 H 0.484 -13.973 6.354 1.00 . B B . 89 MET HG2 1 1
6 18750 2 1 89 MET HG3 H -0.201 -12.481 6.991 1.00 . B B . 89 MET HG3 1 1
6 18751 2 1 89 MET N N 4.094 -13.696 8.136 1.00 . B B . 89 MET N 1 1
6 18752 2 1 89 MET O O 3.859 -13.326 4.721 1.00 . B B . 89 MET O 1 1
6 18753 2 1 89 MET SD S 0.894 -12.129 4.904 1.00 . B B . 89 MET SD 1 1
6 18754 2 1 90 PHE C C 6.156 -11.536 4.237 1.00 . B B . 90 PHE C 1 1
6 18755 2 1 90 PHE CA C 5.100 -10.753 5.046 1.00 . B B . 90 PHE CA 1 1
6 18756 2 1 90 PHE CB C 5.763 -9.496 5.678 1.00 . B B . 90 PHE CB 1 1
6 18757 2 1 90 PHE CD1 C 4.344 -7.431 5.224 1.00 . B B . 90 PHE CD1 1 1
6 18758 2 1 90 PHE CD2 C 4.308 -8.354 7.439 1.00 . B B . 90 PHE CD2 1 1
6 18759 2 1 90 PHE CE1 C 3.473 -6.435 5.621 1.00 . B B . 90 PHE CE1 1 1
6 18760 2 1 90 PHE CE2 C 3.434 -7.357 7.831 1.00 . B B . 90 PHE CE2 1 1
6 18761 2 1 90 PHE CG C 4.784 -8.409 6.126 1.00 . B B . 90 PHE CG 1 1
6 18762 2 1 90 PHE CZ C 3.017 -6.400 6.920 1.00 . B B . 90 PHE CZ 1 1
6 18763 2 1 90 PHE H H 4.437 -11.273 7.011 1.00 . B B . 90 PHE H 1 1
6 18764 2 1 90 PHE HA H 4.317 -10.431 4.363 1.00 . B B . 90 PHE HA 1 1
6 18765 2 1 90 PHE HB2 H 6.343 -9.801 6.543 1.00 . B B . 90 PHE HB2 1 1
6 18766 2 1 90 PHE HB3 H 6.444 -9.048 4.958 1.00 . B B . 90 PHE HB3 1 1
6 18767 2 1 90 PHE HD1 H 4.700 -7.453 4.199 1.00 . B B . 90 PHE HD1 1 1
6 18768 2 1 90 PHE HD2 H 4.631 -9.101 8.156 1.00 . B B . 90 PHE HD2 1 1
6 18769 2 1 90 PHE HE1 H 3.143 -5.685 4.911 1.00 . B B . 90 PHE HE1 1 1
6 18770 2 1 90 PHE HE2 H 3.072 -7.325 8.853 1.00 . B B . 90 PHE HE2 1 1
6 18771 2 1 90 PHE HZ H 2.333 -5.620 7.233 1.00 . B B . 90 PHE HZ 1 1
6 18772 2 1 90 PHE N N 4.442 -11.596 6.086 1.00 . B B . 90 PHE N 1 1
6 18773 2 1 90 PHE O O 6.178 -11.455 3.009 1.00 . B B . 90 PHE O 1 1
6 18774 2 1 91 ASN C C 7.492 -14.284 3.532 1.00 . B B . 91 ASN C 1 1
6 18775 2 1 91 ASN CA C 8.081 -13.107 4.340 1.00 . B B . 91 ASN CA 1 1
6 18776 2 1 91 ASN CB C 9.025 -13.631 5.458 1.00 . B B . 91 ASN CB 1 1
6 18777 2 1 91 ASN CG C 10.211 -14.460 4.938 1.00 . B B . 91 ASN CG 1 1
6 18778 2 1 91 ASN H H 6.894 -12.324 5.922 1.00 . B B . 91 ASN H 1 1
6 18779 2 1 91 ASN HA H 8.647 -12.462 3.672 1.00 . B B . 91 ASN HA 1 1
6 18780 2 1 91 ASN HB2 H 9.420 -12.785 6.008 1.00 . B B . 91 ASN HB2 1 1
6 18781 2 1 91 ASN HB3 H 8.451 -14.243 6.145 1.00 . B B . 91 ASN HB3 1 1
6 18782 2 1 91 ASN HD21 H 9.167 -16.148 5.063 1.00 . B B . 91 ASN HD21 1 1
6 18783 2 1 91 ASN HD22 H 10.793 -16.312 4.499 1.00 . B B . 91 ASN HD22 1 1
6 18784 2 1 91 ASN N N 7.002 -12.297 4.948 1.00 . B B . 91 ASN N 1 1
6 18785 2 1 91 ASN ND2 N 10.037 -15.772 4.819 1.00 . B B . 91 ASN ND2 1 1
6 18786 2 1 91 ASN O O 7.990 -14.621 2.452 1.00 . B B . 91 ASN O 1 1
6 18787 2 1 91 ASN OD1 O 11.278 -13.922 4.652 1.00 . B B . 91 ASN OD1 1 1
6 18788 2 1 92 LYS C C 5.345 -15.917 2.074 1.00 . B B . 92 LYS C 1 1
6 18789 2 1 92 LYS CA C 5.731 -16.069 3.559 1.00 . B B . 92 LYS CA 1 1
6 18790 2 1 92 LYS CB C 4.475 -16.364 4.429 1.00 . B B . 92 LYS CB 1 1
6 18791 2 1 92 LYS CD C 2.457 -17.840 4.980 1.00 . B B . 92 LYS CD 1 1
6 18792 2 1 92 LYS CE C 1.838 -19.245 4.899 1.00 . B B . 92 LYS CE 1 1
6 18793 2 1 92 LYS CG C 3.751 -17.693 4.138 1.00 . B B . 92 LYS CG 1 1
6 18794 2 1 92 LYS H H 6.031 -14.447 4.890 1.00 . B B . 92 LYS H 1 1
6 18795 2 1 92 LYS HA H 6.426 -16.895 3.662 1.00 . B B . 92 LYS HA 1 1
6 18796 2 1 92 LYS HB2 H 4.781 -16.381 5.473 1.00 . B B . 92 LYS HB2 1 1
6 18797 2 1 92 LYS HB3 H 3.765 -15.552 4.302 1.00 . B B . 92 LYS HB3 1 1
6 18798 2 1 92 LYS HD2 H 2.686 -17.630 6.019 1.00 . B B . 92 LYS HD2 1 1
6 18799 2 1 92 LYS HD3 H 1.729 -17.116 4.627 1.00 . B B . 92 LYS HD3 1 1
6 18800 2 1 92 LYS HE2 H 0.885 -19.240 5.415 1.00 . B B . 92 LYS HE2 1 1
6 18801 2 1 92 LYS HE3 H 1.676 -19.506 3.860 1.00 . B B . 92 LYS HE3 1 1
6 18802 2 1 92 LYS HG2 H 3.495 -17.729 3.082 1.00 . B B . 92 LYS HG2 1 1
6 18803 2 1 92 LYS HG3 H 4.423 -18.514 4.369 1.00 . B B . 92 LYS HG3 1 1
6 18804 2 1 92 LYS HZ1 H 2.286 -21.218 5.409 1.00 . B B . 92 LYS HZ1 1 1
6 18805 2 1 92 LYS HZ2 H 2.826 -20.082 6.540 1.00 . B B . 92 LYS HZ2 1 1
6 18806 2 1 92 LYS HZ3 H 3.644 -20.275 5.074 1.00 . B B . 92 LYS HZ3 1 1
6 18807 2 1 92 LYS N N 6.402 -14.860 4.080 1.00 . B B . 92 LYS N 1 1
6 18808 2 1 92 LYS NZ N 2.709 -20.277 5.524 1.00 . B B . 92 LYS NZ 1 1
6 18809 2 1 92 LYS O O 5.759 -16.721 1.238 1.00 . B B . 92 LYS O 1 1
6 18810 2 1 93 ILE C C 5.134 -13.913 -0.486 1.00 . B B . 93 ILE C 1 1
6 18811 2 1 93 ILE CA C 4.081 -14.633 0.381 1.00 . B B . 93 ILE CA 1 1
6 18812 2 1 93 ILE CB C 2.707 -13.871 0.312 1.00 . B B . 93 ILE CB 1 1
6 18813 2 1 93 ILE CD1 C 2.984 -12.078 2.192 1.00 . B B . 93 ILE CD1 1 1
6 18814 2 1 93 ILE CG1 C 2.821 -12.365 0.727 1.00 . B B . 93 ILE CG1 1 1
6 18815 2 1 93 ILE CG2 C 1.626 -14.603 1.153 1.00 . B B . 93 ILE CG2 1 1
6 18816 2 1 93 ILE H H 4.308 -14.240 2.467 1.00 . B B . 93 ILE H 1 1
6 18817 2 1 93 ILE HA H 3.922 -15.615 -0.067 1.00 . B B . 93 ILE HA 1 1
6 18818 2 1 93 ILE HB H 2.375 -13.909 -0.727 1.00 . B B . 93 ILE HB 1 1
6 18819 2 1 93 ILE HD11 H 3.936 -12.461 2.535 1.00 . B B . 93 ILE HD11 1 1
6 18820 2 1 93 ILE HD12 H 2.187 -12.548 2.751 1.00 . B B . 93 ILE HD12 1 1
6 18821 2 1 93 ILE HD13 H 2.949 -11.014 2.351 1.00 . B B . 93 ILE HD13 1 1
6 18822 2 1 93 ILE HG12 H 3.661 -11.918 0.223 1.00 . B B . 93 ILE HG12 1 1
6 18823 2 1 93 ILE HG13 H 1.925 -11.857 0.410 1.00 . B B . 93 ILE HG13 1 1
6 18824 2 1 93 ILE HG21 H 0.684 -14.072 1.074 1.00 . B B . 93 ILE HG21 1 1
6 18825 2 1 93 ILE HG22 H 1.929 -14.633 2.192 1.00 . B B . 93 ILE HG22 1 1
6 18826 2 1 93 ILE HG23 H 1.497 -15.613 0.789 1.00 . B B . 93 ILE HG23 1 1
6 18827 2 1 93 ILE N N 4.561 -14.872 1.758 1.00 . B B . 93 ILE N 1 1
6 18828 2 1 93 ILE O O 5.101 -14.039 -1.711 1.00 . B B . 93 ILE O 1 1
6 18829 2 1 94 ALA C C 7.981 -13.284 -1.406 1.00 . B B . 94 ALA C 1 1
6 18830 2 1 94 ALA CA C 7.087 -12.363 -0.553 1.00 . B B . 94 ALA CA 1 1
6 18831 2 1 94 ALA CB C 7.938 -11.573 0.448 1.00 . B B . 94 ALA CB 1 1
6 18832 2 1 94 ALA H H 5.982 -13.060 1.134 1.00 . B B . 94 ALA H 1 1
6 18833 2 1 94 ALA HA H 6.590 -11.651 -1.207 1.00 . B B . 94 ALA HA 1 1
6 18834 2 1 94 ALA HB1 H 8.437 -12.259 1.124 1.00 . B B . 94 ALA HB1 1 1
6 18835 2 1 94 ALA HB2 H 7.300 -10.913 1.023 1.00 . B B . 94 ALA HB2 1 1
6 18836 2 1 94 ALA HB3 H 8.678 -10.982 -0.076 1.00 . B B . 94 ALA HB3 1 1
6 18837 2 1 94 ALA N N 6.031 -13.129 0.154 1.00 . B B . 94 ALA N 1 1
6 18838 2 1 94 ALA O O 8.344 -12.936 -2.537 1.00 . B B . 94 ALA O 1 1
6 18839 2 1 95 VAL C C 8.285 -16.208 -2.656 1.00 . B B . 95 VAL C 1 1
6 18840 2 1 95 VAL CA C 9.109 -15.487 -1.558 1.00 . B B . 95 VAL CA 1 1
6 18841 2 1 95 VAL CB C 9.725 -16.538 -0.554 1.00 . B B . 95 VAL CB 1 1
6 18842 2 1 95 VAL CG1 C 10.537 -15.830 0.560 1.00 . B B . 95 VAL CG1 1 1
6 18843 2 1 95 VAL CG2 C 8.645 -17.462 0.054 1.00 . B B . 95 VAL CG2 1 1
6 18844 2 1 95 VAL H H 7.989 -14.666 0.058 1.00 . B B . 95 VAL H 1 1
6 18845 2 1 95 VAL HA H 9.935 -14.967 -2.040 1.00 . B B . 95 VAL HA 1 1
6 18846 2 1 95 VAL HB H 10.419 -17.161 -1.114 1.00 . B B . 95 VAL HB 1 1
6 18847 2 1 95 VAL HG11 H 9.881 -15.187 1.138 1.00 . B B . 95 VAL HG11 1 1
6 18848 2 1 95 VAL HG12 H 11.320 -15.232 0.117 1.00 . B B . 95 VAL HG12 1 1
6 18849 2 1 95 VAL HG13 H 10.982 -16.569 1.217 1.00 . B B . 95 VAL HG13 1 1
6 18850 2 1 95 VAL HG21 H 8.142 -18.002 -0.740 1.00 . B B . 95 VAL HG21 1 1
6 18851 2 1 95 VAL HG22 H 7.920 -16.873 0.598 1.00 . B B . 95 VAL HG22 1 1
6 18852 2 1 95 VAL HG23 H 9.107 -18.174 0.728 1.00 . B B . 95 VAL HG23 1 1
6 18853 2 1 95 VAL N N 8.300 -14.473 -0.854 1.00 . B B . 95 VAL N 1 1
6 18854 2 1 95 VAL O O 8.854 -16.755 -3.604 1.00 . B B . 95 VAL O 1 1
6 18855 2 1 96 PHE C C 5.837 -15.902 -4.717 1.00 . B B . 96 PHE C 1 1
6 18856 2 1 96 PHE CA C 6.014 -16.812 -3.488 1.00 . B B . 96 PHE CA 1 1
6 18857 2 1 96 PHE CB C 4.624 -17.110 -2.845 1.00 . B B . 96 PHE CB 1 1
6 18858 2 1 96 PHE CD1 C 5.626 -19.105 -1.600 1.00 . B B . 96 PHE CD1 1 1
6 18859 2 1 96 PHE CD2 C 3.600 -18.150 -0.752 1.00 . B B . 96 PHE CD2 1 1
6 18860 2 1 96 PHE CE1 C 5.611 -20.039 -0.585 1.00 . B B . 96 PHE CE1 1 1
6 18861 2 1 96 PHE CE2 C 3.588 -19.087 0.265 1.00 . B B . 96 PHE CE2 1 1
6 18862 2 1 96 PHE CG C 4.621 -18.140 -1.709 1.00 . B B . 96 PHE CG 1 1
6 18863 2 1 96 PHE CZ C 4.596 -20.027 0.351 1.00 . B B . 96 PHE CZ 1 1
6 18864 2 1 96 PHE H H 6.564 -15.780 -1.710 1.00 . B B . 96 PHE H 1 1
6 18865 2 1 96 PHE HA H 6.453 -17.752 -3.816 1.00 . B B . 96 PHE HA 1 1
6 18866 2 1 96 PHE HB2 H 4.216 -16.184 -2.452 1.00 . B B . 96 PHE HB2 1 1
6 18867 2 1 96 PHE HB3 H 3.955 -17.481 -3.616 1.00 . B B . 96 PHE HB3 1 1
6 18868 2 1 96 PHE HD1 H 6.430 -19.123 -2.327 1.00 . B B . 96 PHE HD1 1 1
6 18869 2 1 96 PHE HD2 H 2.804 -17.416 -0.813 1.00 . B B . 96 PHE HD2 1 1
6 18870 2 1 96 PHE HE1 H 6.399 -20.779 -0.517 1.00 . B B . 96 PHE HE1 1 1
6 18871 2 1 96 PHE HE2 H 2.793 -19.079 1.002 1.00 . B B . 96 PHE HE2 1 1
6 18872 2 1 96 PHE HZ H 4.586 -20.759 1.149 1.00 . B B . 96 PHE HZ 1 1
6 18873 2 1 96 PHE N N 6.941 -16.203 -2.507 1.00 . B B . 96 PHE N 1 1
6 18874 2 1 96 PHE O O 5.524 -16.400 -5.805 1.00 . B B . 96 PHE O 1 1
6 18875 2 1 97 PHE C C 4.683 -13.542 -6.457 1.00 . B B . 97 PHE C 1 1
6 18876 2 1 97 PHE CA C 5.954 -13.493 -5.554 1.00 . B B . 97 PHE CA 1 1
6 18877 2 1 97 PHE CB C 7.282 -13.405 -6.391 1.00 . B B . 97 PHE CB 1 1
6 18878 2 1 97 PHE CD1 C 7.079 -14.838 -8.500 1.00 . B B . 97 PHE CD1 1 1
6 18879 2 1 97 PHE CD2 C 8.555 -15.590 -6.768 1.00 . B B . 97 PHE CD2 1 1
6 18880 2 1 97 PHE CE1 C 7.397 -15.951 -9.253 1.00 . B B . 97 PHE CE1 1 1
6 18881 2 1 97 PHE CE2 C 8.872 -16.701 -7.526 1.00 . B B . 97 PHE CE2 1 1
6 18882 2 1 97 PHE CG C 7.650 -14.633 -7.240 1.00 . B B . 97 PHE CG 1 1
6 18883 2 1 97 PHE CZ C 8.290 -16.882 -8.765 1.00 . B B . 97 PHE CZ 1 1
6 18884 2 1 97 PHE H H 6.196 -14.283 -3.593 1.00 . B B . 97 PHE H 1 1
6 18885 2 1 97 PHE HA H 5.874 -12.570 -4.990 1.00 . B B . 97 PHE HA 1 1
6 18886 2 1 97 PHE HB2 H 7.213 -12.558 -7.061 1.00 . B B . 97 PHE HB2 1 1
6 18887 2 1 97 PHE HB3 H 8.102 -13.217 -5.705 1.00 . B B . 97 PHE HB3 1 1
6 18888 2 1 97 PHE HD1 H 6.373 -14.115 -8.888 1.00 . B B . 97 PHE HD1 1 1
6 18889 2 1 97 PHE HD2 H 9.014 -15.456 -5.795 1.00 . B B . 97 PHE HD2 1 1
6 18890 2 1 97 PHE HE1 H 6.947 -16.095 -10.229 1.00 . B B . 97 PHE HE1 1 1
6 18891 2 1 97 PHE HE2 H 9.574 -17.436 -7.148 1.00 . B B . 97 PHE HE2 1 1
6 18892 2 1 97 PHE HZ H 8.540 -17.755 -9.359 1.00 . B B . 97 PHE HZ 1 1
6 18893 2 1 97 PHE N N 6.014 -14.568 -4.509 1.00 . B B . 97 PHE N 1 1
6 18894 2 1 97 PHE O O 4.620 -12.862 -7.493 1.00 . B B . 97 PHE O 1 1
6 18895 2 1 98 GLN C C 1.237 -14.480 -5.749 1.00 . B B . 98 GLN C 1 1
6 18896 2 1 98 GLN CA C 2.413 -14.533 -6.763 1.00 . B B . 98 GLN CA 1 1
6 18897 2 1 98 GLN CB C 2.476 -15.898 -7.530 1.00 . B B . 98 GLN CB 1 1
6 18898 2 1 98 GLN CD C 3.809 -17.397 -9.135 1.00 . B B . 98 GLN CD 1 1
6 18899 2 1 98 GLN CG C 3.566 -15.980 -8.615 1.00 . B B . 98 GLN CG 1 1
6 18900 2 1 98 GLN H H 3.756 -14.744 -5.154 1.00 . B B . 98 GLN H 1 1
6 18901 2 1 98 GLN HA H 2.284 -13.726 -7.482 1.00 . B B . 98 GLN HA 1 1
6 18902 2 1 98 GLN HB2 H 2.653 -16.689 -6.811 1.00 . B B . 98 GLN HB2 1 1
6 18903 2 1 98 GLN HB3 H 1.514 -16.076 -8.004 1.00 . B B . 98 GLN HB3 1 1
6 18904 2 1 98 GLN HE21 H 5.171 -17.701 -7.731 1.00 . B B . 98 GLN HE21 1 1
6 18905 2 1 98 GLN HE22 H 4.894 -19.023 -8.814 1.00 . B B . 98 GLN HE22 1 1
6 18906 2 1 98 GLN HG2 H 3.277 -15.352 -9.449 1.00 . B B . 98 GLN HG2 1 1
6 18907 2 1 98 GLN HG3 H 4.494 -15.599 -8.200 1.00 . B B . 98 GLN HG3 1 1
6 18908 2 1 98 GLN N N 3.665 -14.312 -6.023 1.00 . B B . 98 GLN N 1 1
6 18909 2 1 98 GLN NE2 N 4.714 -18.112 -8.497 1.00 . B B . 98 GLN NE2 1 1
6 18910 2 1 98 GLN O O 0.743 -15.541 -5.308 1.00 . B B . 98 GLN O 1 1
6 18911 2 1 98 GLN OXT O 0.845 -13.361 -5.360 1.00 . B B . 98 GLN OXT 1 1
6 18912 2 1 98 GLN OE1 O 3.191 -17.845 -10.095 1.00 . B B . 98 GLN OE1 1 1
7 18913 1 1 1 GLY C C 1.516 -3.509 -18.674 1.00 . A A . 1 GLY C 1 1
7 18914 1 1 1 GLY CA C 0.448 -3.307 -19.744 1.00 . A A . 1 GLY CA 1 1
7 18915 1 1 1 GLY H1 H -0.491 -1.670 -18.871 1.00 . A A . 1 GLY H1 1 1
7 18916 1 1 1 GLY H2 H -1.169 -3.155 -18.448 1.00 . A A . 1 GLY H2 1 1
7 18917 1 1 1 GLY H3 H -1.460 -2.499 -19.978 1.00 . A A . 1 GLY H3 1 1
7 18918 1 1 1 GLY HA2 H 0.145 -4.271 -20.127 1.00 . A A . 1 GLY HA2 1 1
7 18919 1 1 1 GLY HA3 H 0.858 -2.722 -20.555 1.00 . A A . 1 GLY HA3 1 1
7 18920 1 1 1 GLY N N -0.750 -2.610 -19.223 1.00 . A A . 1 GLY N 1 1
7 18921 1 1 1 GLY O O 2.667 -3.084 -18.850 1.00 . A A . 1 GLY O 1 1
7 18922 1 1 2 SER C C 2.853 -5.784 -16.975 1.00 . A A . 2 SER C 1 1
7 18923 1 1 2 SER CA C 2.060 -4.562 -16.487 1.00 . A A . 2 SER CA 1 1
7 18924 1 1 2 SER CB C 1.292 -4.899 -15.181 1.00 . A A . 2 SER CB 1 1
7 18925 1 1 2 SER H H 0.180 -4.360 -17.436 1.00 . A A . 2 SER H 1 1
7 18926 1 1 2 SER HA H 2.745 -3.737 -16.295 1.00 . A A . 2 SER HA 1 1
7 18927 1 1 2 SER HB2 H 0.817 -4.005 -14.802 1.00 . A A . 2 SER HB2 1 1
7 18928 1 1 2 SER HB3 H 0.531 -5.643 -15.393 1.00 . A A . 2 SER HB3 1 1
7 18929 1 1 2 SER HG H 1.864 -5.103 -13.309 1.00 . A A . 2 SER HG 1 1
7 18930 1 1 2 SER N N 1.126 -4.149 -17.550 1.00 . A A . 2 SER N 1 1
7 18931 1 1 2 SER O O 2.307 -6.886 -17.071 1.00 . A A . 2 SER O 1 1
7 18932 1 1 2 SER OG O 2.160 -5.411 -14.177 1.00 . A A . 2 SER OG 1 1
7 18933 1 1 3 MET C C 5.925 -7.144 -16.783 1.00 . A A . 3 MET C 1 1
7 18934 1 1 3 MET CA C 5.012 -6.590 -17.894 1.00 . A A . 3 MET CA 1 1
7 18935 1 1 3 MET CB C 5.817 -5.980 -19.076 1.00 . A A . 3 MET CB 1 1
7 18936 1 1 3 MET CE C 6.623 -6.464 -22.235 1.00 . A A . 3 MET CE 1 1
7 18937 1 1 3 MET CG C 4.940 -5.480 -20.228 1.00 . A A . 3 MET CG 1 1
7 18938 1 1 3 MET H H 4.483 -4.658 -17.191 1.00 . A A . 3 MET H 1 1
7 18939 1 1 3 MET HA H 4.402 -7.411 -18.271 1.00 . A A . 3 MET HA 1 1
7 18940 1 1 3 MET HB2 H 6.405 -5.142 -18.712 1.00 . A A . 3 MET HB2 1 1
7 18941 1 1 3 MET HB3 H 6.494 -6.730 -19.470 1.00 . A A . 3 MET HB3 1 1
7 18942 1 1 3 MET HE1 H 7.214 -6.268 -23.119 1.00 . A A . 3 MET HE1 1 1
7 18943 1 1 3 MET HE2 H 5.838 -7.164 -22.476 1.00 . A A . 3 MET HE2 1 1
7 18944 1 1 3 MET HE3 H 7.258 -6.884 -21.467 1.00 . A A . 3 MET HE3 1 1
7 18945 1 1 3 MET HG2 H 4.279 -6.280 -20.547 1.00 . A A . 3 MET HG2 1 1
7 18946 1 1 3 MET HG3 H 4.339 -4.650 -19.874 1.00 . A A . 3 MET HG3 1 1
7 18947 1 1 3 MET N N 4.120 -5.557 -17.334 1.00 . A A . 3 MET N 1 1
7 18948 1 1 3 MET O O 5.563 -7.069 -15.604 1.00 . A A . 3 MET O 1 1
7 18949 1 1 3 MET SD S 5.901 -4.924 -21.655 1.00 . A A . 3 MET SD 1 1
7 18950 1 1 4 GLN C C 8.457 -7.259 -15.132 1.00 . A A . 4 GLN C 1 1
7 18951 1 1 4 GLN CA C 8.095 -8.280 -16.260 1.00 . A A . 4 GLN CA 1 1
7 18952 1 1 4 GLN CB C 9.365 -8.757 -17.054 1.00 . A A . 4 GLN CB 1 1
7 18953 1 1 4 GLN CD C 9.355 -7.162 -19.118 1.00 . A A . 4 GLN CD 1 1
7 18954 1 1 4 GLN CG C 10.108 -7.667 -17.876 1.00 . A A . 4 GLN CG 1 1
7 18955 1 1 4 GLN H H 7.207 -7.875 -18.138 1.00 . A A . 4 GLN H 1 1
7 18956 1 1 4 GLN HA H 7.651 -9.153 -15.789 1.00 . A A . 4 GLN HA 1 1
7 18957 1 1 4 GLN HB2 H 10.073 -9.180 -16.348 1.00 . A A . 4 GLN HB2 1 1
7 18958 1 1 4 GLN HB3 H 9.067 -9.545 -17.738 1.00 . A A . 4 GLN HB3 1 1
7 18959 1 1 4 GLN HE21 H 10.043 -5.325 -18.840 1.00 . A A . 4 GLN HE21 1 1
7 18960 1 1 4 GLN HE22 H 9.022 -5.550 -20.214 1.00 . A A . 4 GLN HE22 1 1
7 18961 1 1 4 GLN HG2 H 10.298 -6.824 -17.226 1.00 . A A . 4 GLN HG2 1 1
7 18962 1 1 4 GLN HG3 H 11.063 -8.069 -18.200 1.00 . A A . 4 GLN HG3 1 1
7 18963 1 1 4 GLN N N 7.067 -7.750 -17.180 1.00 . A A . 4 GLN N 1 1
7 18964 1 1 4 GLN NE2 N 9.483 -5.884 -19.421 1.00 . A A . 4 GLN NE2 1 1
7 18965 1 1 4 GLN O O 9.206 -6.297 -15.338 1.00 . A A . 4 GLN O 1 1
7 18966 1 1 4 GLN OE1 O 8.640 -7.909 -19.784 1.00 . A A . 4 GLN OE1 1 1
7 18967 1 1 5 ASN C C 9.381 -6.814 -12.068 1.00 . A A . 5 ASN C 1 1
7 18968 1 1 5 ASN CA C 8.018 -6.588 -12.760 1.00 . A A . 5 ASN CA 1 1
7 18969 1 1 5 ASN CB C 6.872 -6.828 -11.733 1.00 . A A . 5 ASN CB 1 1
7 18970 1 1 5 ASN CG C 5.479 -6.885 -12.362 1.00 . A A . 5 ASN CG 1 1
7 18971 1 1 5 ASN H H 7.271 -8.268 -13.861 1.00 . A A . 5 ASN H 1 1
7 18972 1 1 5 ASN HA H 7.973 -5.563 -13.105 1.00 . A A . 5 ASN HA 1 1
7 18973 1 1 5 ASN HB2 H 7.047 -7.770 -11.222 1.00 . A A . 5 ASN HB2 1 1
7 18974 1 1 5 ASN HB3 H 6.881 -6.027 -11.000 1.00 . A A . 5 ASN HB3 1 1
7 18975 1 1 5 ASN HD21 H 5.284 -4.918 -12.274 1.00 . A A . 5 ASN HD21 1 1
7 18976 1 1 5 ASN HD22 H 3.943 -5.778 -12.945 1.00 . A A . 5 ASN HD22 1 1
7 18977 1 1 5 ASN N N 7.859 -7.479 -13.944 1.00 . A A . 5 ASN N 1 1
7 18978 1 1 5 ASN ND2 N 4.841 -5.746 -12.544 1.00 . A A . 5 ASN ND2 1 1
7 18979 1 1 5 ASN O O 9.796 -6.016 -11.218 1.00 . A A . 5 ASN O 1 1
7 18980 1 1 5 ASN OD1 O 5.003 -7.952 -12.722 1.00 . A A . 5 ASN OD1 1 1
7 18981 1 1 6 THR C C 12.544 -7.471 -12.337 1.00 . A A . 6 THR C 1 1
7 18982 1 1 6 THR CA C 11.350 -8.348 -11.875 1.00 . A A . 6 THR CA 1 1
7 18983 1 1 6 THR CB C 11.592 -9.842 -12.259 1.00 . A A . 6 THR CB 1 1
7 18984 1 1 6 THR CG2 C 10.553 -10.778 -11.612 1.00 . A A . 6 THR CG2 1 1
7 18985 1 1 6 THR H H 9.672 -8.472 -13.158 1.00 . A A . 6 THR H 1 1
7 18986 1 1 6 THR HA H 11.277 -8.281 -10.795 1.00 . A A . 6 THR HA 1 1
7 18987 1 1 6 THR HB H 12.585 -10.140 -11.927 1.00 . A A . 6 THR HB 1 1
7 18988 1 1 6 THR HG1 H 12.173 -9.418 -14.104 1.00 . A A . 6 THR HG1 1 1
7 18989 1 1 6 THR HG21 H 9.554 -10.501 -11.932 1.00 . A A . 6 THR HG21 1 1
7 18990 1 1 6 THR HG22 H 10.614 -10.702 -10.534 1.00 . A A . 6 THR HG22 1 1
7 18991 1 1 6 THR HG23 H 10.750 -11.801 -11.905 1.00 . A A . 6 THR HG23 1 1
7 18992 1 1 6 THR N N 10.060 -7.914 -12.449 1.00 . A A . 6 THR N 1 1
7 18993 1 1 6 THR O O 13.682 -7.678 -11.893 1.00 . A A . 6 THR O 1 1
7 18994 1 1 6 THR OG1 O 11.517 -9.986 -13.689 1.00 . A A . 6 THR OG1 1 1
7 18995 1 1 7 THR C C 13.495 -4.439 -12.594 1.00 . A A . 7 THR C 1 1
7 18996 1 1 7 THR CA C 13.231 -5.496 -13.689 1.00 . A A . 7 THR CA 1 1
7 18997 1 1 7 THR CB C 12.700 -4.772 -14.971 1.00 . A A . 7 THR CB 1 1
7 18998 1 1 7 THR CG2 C 12.674 -5.710 -16.186 1.00 . A A . 7 THR CG2 1 1
7 18999 1 1 7 THR H H 11.363 -6.490 -13.619 1.00 . A A . 7 THR H 1 1
7 19000 1 1 7 THR HA H 14.165 -5.994 -13.933 1.00 . A A . 7 THR HA 1 1
7 19001 1 1 7 THR HB H 13.360 -3.938 -15.200 1.00 . A A . 7 THR HB 1 1
7 19002 1 1 7 THR HG1 H 11.116 -4.436 -13.820 1.00 . A A . 7 THR HG1 1 1
7 19003 1 1 7 THR HG21 H 12.020 -6.549 -15.987 1.00 . A A . 7 THR HG21 1 1
7 19004 1 1 7 THR HG22 H 13.673 -6.073 -16.386 1.00 . A A . 7 THR HG22 1 1
7 19005 1 1 7 THR HG23 H 12.310 -5.174 -17.055 1.00 . A A . 7 THR HG23 1 1
7 19006 1 1 7 THR N N 12.262 -6.512 -13.239 1.00 . A A . 7 THR N 1 1
7 19007 1 1 7 THR O O 12.877 -4.463 -11.528 1.00 . A A . 7 THR O 1 1
7 19008 1 1 7 THR OG1 O 11.380 -4.245 -14.729 1.00 . A A . 7 THR OG1 1 1
7 19009 1 1 8 HIS C C 14.203 -1.042 -12.809 1.00 . A A . 8 HIS C 1 1
7 19010 1 1 8 HIS CA C 14.672 -2.310 -12.064 1.00 . A A . 8 HIS CA 1 1
7 19011 1 1 8 HIS CB C 16.166 -2.206 -11.654 1.00 . A A . 8 HIS CB 1 1
7 19012 1 1 8 HIS CD2 C 17.879 -2.994 -13.462 1.00 . A A . 8 HIS CD2 1 1
7 19013 1 1 8 HIS CE1 C 18.293 -1.049 -14.376 1.00 . A A . 8 HIS CE1 1 1
7 19014 1 1 8 HIS CG C 17.141 -2.069 -12.800 1.00 . A A . 8 HIS CG 1 1
7 19015 1 1 8 HIS H H 14.984 -3.657 -13.680 1.00 . A A . 8 HIS H 1 1
7 19016 1 1 8 HIS HA H 14.074 -2.389 -11.161 1.00 . A A . 8 HIS HA 1 1
7 19017 1 1 8 HIS HB2 H 16.301 -1.345 -11.008 1.00 . A A . 8 HIS HB2 1 1
7 19018 1 1 8 HIS HB3 H 16.435 -3.096 -11.094 1.00 . A A . 8 HIS HB3 1 1
7 19019 1 1 8 HIS HD1 H 17.046 0.010 -13.156 1.00 . A A . 8 HIS HD1 1 1
7 19020 1 1 8 HIS HD2 H 17.911 -4.056 -13.261 1.00 . A A . 8 HIS HD2 1 1
7 19021 1 1 8 HIS HE1 H 18.699 -0.282 -15.018 1.00 . A A . 8 HIS HE1 1 1
7 19022 1 1 8 HIS HE2 H 19.109 -2.757 -15.145 1.00 . A A . 8 HIS HE2 1 1
7 19023 1 1 8 HIS N N 14.431 -3.519 -12.884 1.00 . A A . 8 HIS N 1 1
7 19024 1 1 8 HIS ND1 N 17.429 -0.861 -13.402 1.00 . A A . 8 HIS ND1 1 1
7 19025 1 1 8 HIS NE2 N 18.581 -2.331 -14.435 1.00 . A A . 8 HIS NE2 1 1
7 19026 1 1 8 HIS O O 14.604 0.073 -12.455 1.00 . A A . 8 HIS O 1 1
7 19027 1 1 9 ASP C C 11.705 0.600 -13.587 1.00 . A A . 9 ASP C 1 1
7 19028 1 1 9 ASP CA C 12.660 -0.127 -14.549 1.00 . A A . 9 ASP CA 1 1
7 19029 1 1 9 ASP CB C 11.891 -0.672 -15.782 1.00 . A A . 9 ASP CB 1 1
7 19030 1 1 9 ASP CG C 11.188 0.441 -16.588 1.00 . A A . 9 ASP CG 1 1
7 19031 1 1 9 ASP H H 13.139 -2.148 -14.106 1.00 . A A . 9 ASP H 1 1
7 19032 1 1 9 ASP HA H 13.421 0.573 -14.886 1.00 . A A . 9 ASP HA 1 1
7 19033 1 1 9 ASP HB2 H 12.593 -1.182 -16.437 1.00 . A A . 9 ASP HB2 1 1
7 19034 1 1 9 ASP HB3 H 11.150 -1.395 -15.450 1.00 . A A . 9 ASP HB3 1 1
7 19035 1 1 9 ASP N N 13.337 -1.232 -13.833 1.00 . A A . 9 ASP N 1 1
7 19036 1 1 9 ASP O O 11.521 1.820 -13.661 1.00 . A A . 9 ASP O 1 1
7 19037 1 1 9 ASP OD1 O 11.883 1.196 -17.303 1.00 . A A . 9 ASP OD1 1 1
7 19038 1 1 9 ASP OD2 O 9.948 0.568 -16.517 1.00 . A A . 9 ASP OD2 1 1
7 19039 1 1 10 ASN C C 11.391 0.668 -10.419 1.00 . A A . 10 ASN C 1 1
7 19040 1 1 10 ASN CA C 10.375 0.327 -11.528 1.00 . A A . 10 ASN CA 1 1
7 19041 1 1 10 ASN CB C 9.304 -0.683 -11.014 1.00 . A A . 10 ASN CB 1 1
7 19042 1 1 10 ASN CG C 9.865 -2.056 -10.603 1.00 . A A . 10 ASN CG 1 1
7 19043 1 1 10 ASN H H 11.136 -1.157 -12.826 1.00 . A A . 10 ASN H 1 1
7 19044 1 1 10 ASN HA H 9.871 1.246 -11.829 1.00 . A A . 10 ASN HA 1 1
7 19045 1 1 10 ASN HB2 H 8.791 -0.248 -10.163 1.00 . A A . 10 ASN HB2 1 1
7 19046 1 1 10 ASN HB3 H 8.575 -0.844 -11.803 1.00 . A A . 10 ASN HB3 1 1
7 19047 1 1 10 ASN HD21 H 8.626 -2.175 -9.052 1.00 . A A . 10 ASN HD21 1 1
7 19048 1 1 10 ASN HD22 H 9.708 -3.505 -9.258 1.00 . A A . 10 ASN HD22 1 1
7 19049 1 1 10 ASN N N 11.091 -0.190 -12.698 1.00 . A A . 10 ASN N 1 1
7 19050 1 1 10 ASN ND2 N 9.342 -2.637 -9.531 1.00 . A A . 10 ASN ND2 1 1
7 19051 1 1 10 ASN O O 12.483 0.090 -10.351 1.00 . A A . 10 ASN O 1 1
7 19052 1 1 10 ASN OD1 O 10.779 -2.583 -11.234 1.00 . A A . 10 ASN OD1 1 1
7 19053 1 1 11 VAL C C 11.117 1.866 -7.150 1.00 . A A . 11 VAL C 1 1
7 19054 1 1 11 VAL CA C 11.861 2.093 -8.451 1.00 . A A . 11 VAL CA 1 1
7 19055 1 1 11 VAL CB C 12.260 3.614 -8.597 1.00 . A A . 11 VAL CB 1 1
7 19056 1 1 11 VAL CG1 C 13.250 3.814 -9.767 1.00 . A A . 11 VAL CG1 1 1
7 19057 1 1 11 VAL CG2 C 11.011 4.522 -8.755 1.00 . A A . 11 VAL CG2 1 1
7 19058 1 1 11 VAL H H 10.109 1.949 -9.606 1.00 . A A . 11 VAL H 1 1
7 19059 1 1 11 VAL HA H 12.778 1.499 -8.429 1.00 . A A . 11 VAL HA 1 1
7 19060 1 1 11 VAL HB H 12.777 3.916 -7.683 1.00 . A A . 11 VAL HB 1 1
7 19061 1 1 11 VAL HG11 H 14.139 3.222 -9.600 1.00 . A A . 11 VAL HG11 1 1
7 19062 1 1 11 VAL HG12 H 13.530 4.859 -9.840 1.00 . A A . 11 VAL HG12 1 1
7 19063 1 1 11 VAL HG13 H 12.785 3.506 -10.698 1.00 . A A . 11 VAL HG13 1 1
7 19064 1 1 11 VAL HG21 H 10.489 4.272 -9.672 1.00 . A A . 11 VAL HG21 1 1
7 19065 1 1 11 VAL HG22 H 11.308 5.561 -8.787 1.00 . A A . 11 VAL HG22 1 1
7 19066 1 1 11 VAL HG23 H 10.337 4.372 -7.917 1.00 . A A . 11 VAL HG23 1 1
7 19067 1 1 11 VAL N N 11.016 1.607 -9.551 1.00 . A A . 11 VAL N 1 1
7 19068 1 1 11 VAL O O 9.884 1.881 -7.124 1.00 . A A . 11 VAL O 1 1
7 19069 1 1 12 ILE C C 11.481 2.573 -3.890 1.00 . A A . 12 ILE C 1 1
7 19070 1 1 12 ILE CA C 11.361 1.307 -4.765 1.00 . A A . 12 ILE CA 1 1
7 19071 1 1 12 ILE CB C 12.176 0.094 -4.150 1.00 . A A . 12 ILE CB 1 1
7 19072 1 1 12 ILE CD1 C 11.185 -1.804 -5.625 1.00 . A A . 12 ILE CD1 1 1
7 19073 1 1 12 ILE CG1 C 12.415 -1.033 -5.191 1.00 . A A . 12 ILE CG1 1 1
7 19074 1 1 12 ILE CG2 C 11.473 -0.501 -2.933 1.00 . A A . 12 ILE CG2 1 1
7 19075 1 1 12 ILE H H 12.851 1.678 -6.205 1.00 . A A . 12 ILE H 1 1
7 19076 1 1 12 ILE HA H 10.313 1.021 -4.850 1.00 . A A . 12 ILE HA 1 1
7 19077 1 1 12 ILE HB H 13.145 0.469 -3.826 1.00 . A A . 12 ILE HB 1 1
7 19078 1 1 12 ILE HD11 H 10.721 -2.275 -4.769 1.00 . A A . 12 ILE HD11 1 1
7 19079 1 1 12 ILE HD12 H 11.472 -2.566 -6.336 1.00 . A A . 12 ILE HD12 1 1
7 19080 1 1 12 ILE HD13 H 10.478 -1.131 -6.093 1.00 . A A . 12 ILE HD13 1 1
7 19081 1 1 12 ILE HG12 H 12.844 -0.600 -6.083 1.00 . A A . 12 ILE HG12 1 1
7 19082 1 1 12 ILE HG13 H 13.122 -1.748 -4.785 1.00 . A A . 12 ILE HG13 1 1
7 19083 1 1 12 ILE HG21 H 12.076 -1.299 -2.516 1.00 . A A . 12 ILE HG21 1 1
7 19084 1 1 12 ILE HG22 H 10.508 -0.900 -3.221 1.00 . A A . 12 ILE HG22 1 1
7 19085 1 1 12 ILE HG23 H 11.331 0.264 -2.185 1.00 . A A . 12 ILE HG23 1 1
7 19086 1 1 12 ILE N N 11.883 1.630 -6.091 1.00 . A A . 12 ILE N 1 1
7 19087 1 1 12 ILE O O 12.501 2.804 -3.240 1.00 . A A . 12 ILE O 1 1
7 19088 1 1 13 LEU C C 10.012 4.598 -1.807 1.00 . A A . 13 LEU C 1 1
7 19089 1 1 13 LEU CA C 10.464 4.734 -3.262 1.00 . A A . 13 LEU CA 1 1
7 19090 1 1 13 LEU CB C 9.546 5.730 -4.028 1.00 . A A . 13 LEU CB 1 1
7 19091 1 1 13 LEU CD1 C 8.920 6.922 -6.204 1.00 . A A . 13 LEU CD1 1 1
7 19092 1 1 13 LEU CD2 C 11.369 6.591 -5.604 1.00 . A A . 13 LEU CD2 1 1
7 19093 1 1 13 LEU CG C 9.944 6.007 -5.509 1.00 . A A . 13 LEU CG 1 1
7 19094 1 1 13 LEU H H 9.642 3.149 -4.409 1.00 . A A . 13 LEU H 1 1
7 19095 1 1 13 LEU HA H 11.485 5.113 -3.284 1.00 . A A . 13 LEU HA 1 1
7 19096 1 1 13 LEU HB2 H 8.530 5.339 -4.011 1.00 . A A . 13 LEU HB2 1 1
7 19097 1 1 13 LEU HB3 H 9.550 6.676 -3.496 1.00 . A A . 13 LEU HB3 1 1
7 19098 1 1 13 LEU HD11 H 8.868 7.879 -5.698 1.00 . A A . 13 LEU HD11 1 1
7 19099 1 1 13 LEU HD12 H 7.946 6.454 -6.179 1.00 . A A . 13 LEU HD12 1 1
7 19100 1 1 13 LEU HD13 H 9.206 7.077 -7.237 1.00 . A A . 13 LEU HD13 1 1
7 19101 1 1 13 LEU HD21 H 11.427 7.524 -5.055 1.00 . A A . 13 LEU HD21 1 1
7 19102 1 1 13 LEU HD22 H 11.623 6.771 -6.640 1.00 . A A . 13 LEU HD22 1 1
7 19103 1 1 13 LEU HD23 H 12.078 5.888 -5.187 1.00 . A A . 13 LEU HD23 1 1
7 19104 1 1 13 LEU HG H 9.945 5.065 -6.049 1.00 . A A . 13 LEU HG 1 1
7 19105 1 1 13 LEU N N 10.443 3.415 -3.919 1.00 . A A . 13 LEU N 1 1
7 19106 1 1 13 LEU O O 8.816 4.544 -1.525 1.00 . A A . 13 LEU O 1 1
7 19107 1 1 14 GLU C C 10.504 5.767 1.174 1.00 . A A . 14 GLU C 1 1
7 19108 1 1 14 GLU CA C 10.689 4.395 0.541 1.00 . A A . 14 GLU CA 1 1
7 19109 1 1 14 GLU CB C 11.794 3.625 1.295 1.00 . A A . 14 GLU CB 1 1
7 19110 1 1 14 GLU CD C 14.225 3.518 2.077 1.00 . A A . 14 GLU CD 1 1
7 19111 1 1 14 GLU CG C 13.237 4.085 1.049 1.00 . A A . 14 GLU CG 1 1
7 19112 1 1 14 GLU H H 11.916 4.567 -1.178 1.00 . A A . 14 GLU H 1 1
7 19113 1 1 14 GLU HA H 9.759 3.834 0.638 1.00 . A A . 14 GLU HA 1 1
7 19114 1 1 14 GLU HB2 H 11.599 3.688 2.361 1.00 . A A . 14 GLU HB2 1 1
7 19115 1 1 14 GLU HB3 H 11.727 2.589 1.013 1.00 . A A . 14 GLU HB3 1 1
7 19116 1 1 14 GLU HG2 H 13.541 3.764 0.057 1.00 . A A . 14 GLU HG2 1 1
7 19117 1 1 14 GLU HG3 H 13.270 5.173 1.084 1.00 . A A . 14 GLU HG3 1 1
7 19118 1 1 14 GLU N N 10.983 4.525 -0.886 1.00 . A A . 14 GLU N 1 1
7 19119 1 1 14 GLU O O 11.395 6.612 1.141 1.00 . A A . 14 GLU O 1 1
7 19120 1 1 14 GLU OE1 O 14.591 2.333 1.968 1.00 . A A . 14 GLU OE1 1 1
7 19121 1 1 14 GLU OE2 O 14.604 4.247 3.025 1.00 . A A . 14 GLU OE2 1 1
7 19122 1 1 15 LEU C C 8.611 6.654 3.954 1.00 . A A . 15 LEU C 1 1
7 19123 1 1 15 LEU CA C 9.060 7.143 2.577 1.00 . A A . 15 LEU CA 1 1
7 19124 1 1 15 LEU CB C 8.062 8.130 1.875 1.00 . A A . 15 LEU CB 1 1
7 19125 1 1 15 LEU CD1 C 5.733 6.997 1.682 1.00 . A A . 15 LEU CD1 1 1
7 19126 1 1 15 LEU CD2 C 6.579 8.483 -0.207 1.00 . A A . 15 LEU CD2 1 1
7 19127 1 1 15 LEU CG C 6.974 7.506 0.922 1.00 . A A . 15 LEU CG 1 1
7 19128 1 1 15 LEU H H 8.606 5.342 1.585 1.00 . A A . 15 LEU H 1 1
7 19129 1 1 15 LEU HA H 10.011 7.673 2.719 1.00 . A A . 15 LEU HA 1 1
7 19130 1 1 15 LEU HB2 H 7.558 8.715 2.638 1.00 . A A . 15 LEU HB2 1 1
7 19131 1 1 15 LEU HB3 H 8.661 8.820 1.286 1.00 . A A . 15 LEU HB3 1 1
7 19132 1 1 15 LEU HD11 H 5.235 7.826 2.172 1.00 . A A . 15 LEU HD11 1 1
7 19133 1 1 15 LEU HD12 H 6.036 6.273 2.424 1.00 . A A . 15 LEU HD12 1 1
7 19134 1 1 15 LEU HD13 H 5.048 6.527 0.988 1.00 . A A . 15 LEU HD13 1 1
7 19135 1 1 15 LEU HD21 H 5.857 8.015 -0.862 1.00 . A A . 15 LEU HD21 1 1
7 19136 1 1 15 LEU HD22 H 7.456 8.747 -0.780 1.00 . A A . 15 LEU HD22 1 1
7 19137 1 1 15 LEU HD23 H 6.147 9.383 0.219 1.00 . A A . 15 LEU HD23 1 1
7 19138 1 1 15 LEU HG H 7.410 6.636 0.438 1.00 . A A . 15 LEU HG 1 1
7 19139 1 1 15 LEU N N 9.330 5.986 1.741 1.00 . A A . 15 LEU N 1 1
7 19140 1 1 15 LEU O O 7.642 5.899 4.077 1.00 . A A . 15 LEU O 1 1
7 19141 1 1 16 THR C C 8.102 7.854 6.808 1.00 . A A . 16 THR C 1 1
7 19142 1 1 16 THR CA C 9.055 6.761 6.364 1.00 . A A . 16 THR CA 1 1
7 19143 1 1 16 THR CB C 10.317 6.757 7.293 1.00 . A A . 16 THR CB 1 1
7 19144 1 1 16 THR CG2 C 9.937 6.500 8.769 1.00 . A A . 16 THR CG2 1 1
7 19145 1 1 16 THR H H 10.189 7.562 4.782 1.00 . A A . 16 THR H 1 1
7 19146 1 1 16 THR HA H 8.570 5.786 6.425 1.00 . A A . 16 THR HA 1 1
7 19147 1 1 16 THR HB H 10.801 7.730 7.226 1.00 . A A . 16 THR HB 1 1
7 19148 1 1 16 THR HG1 H 11.732 6.081 6.090 1.00 . A A . 16 THR HG1 1 1
7 19149 1 1 16 THR HG21 H 9.256 7.276 9.109 1.00 . A A . 16 THR HG21 1 1
7 19150 1 1 16 THR HG22 H 10.829 6.515 9.380 1.00 . A A . 16 THR HG22 1 1
7 19151 1 1 16 THR HG23 H 9.455 5.537 8.859 1.00 . A A . 16 THR HG23 1 1
7 19152 1 1 16 THR N N 9.380 7.045 4.979 1.00 . A A . 16 THR N 1 1
7 19153 1 1 16 THR O O 8.502 9.003 6.974 1.00 . A A . 16 THR O 1 1
7 19154 1 1 16 THR OG1 O 11.248 5.758 6.857 1.00 . A A . 16 THR OG1 1 1
7 19155 1 1 17 VAL C C 5.384 8.053 8.754 1.00 . A A . 17 VAL C 1 1
7 19156 1 1 17 VAL CA C 5.764 8.395 7.321 1.00 . A A . 17 VAL CA 1 1
7 19157 1 1 17 VAL CB C 4.492 8.320 6.397 1.00 . A A . 17 VAL CB 1 1
7 19158 1 1 17 VAL CG1 C 4.887 8.382 4.905 1.00 . A A . 17 VAL CG1 1 1
7 19159 1 1 17 VAL CG2 C 3.594 7.094 6.712 1.00 . A A . 17 VAL CG2 1 1
7 19160 1 1 17 VAL H H 6.579 6.584 6.632 1.00 . A A . 17 VAL H 1 1
7 19161 1 1 17 VAL HA H 6.140 9.424 7.293 1.00 . A A . 17 VAL HA 1 1
7 19162 1 1 17 VAL HB H 3.906 9.213 6.603 1.00 . A A . 17 VAL HB 1 1
7 19163 1 1 17 VAL HG11 H 5.510 7.526 4.657 1.00 . A A . 17 VAL HG11 1 1
7 19164 1 1 17 VAL HG12 H 5.443 9.289 4.712 1.00 . A A . 17 VAL HG12 1 1
7 19165 1 1 17 VAL HG13 H 4.000 8.371 4.282 1.00 . A A . 17 VAL HG13 1 1
7 19166 1 1 17 VAL HG21 H 2.769 7.046 6.008 1.00 . A A . 17 VAL HG21 1 1
7 19167 1 1 17 VAL HG22 H 3.193 7.181 7.713 1.00 . A A . 17 VAL HG22 1 1
7 19168 1 1 17 VAL HG23 H 4.177 6.187 6.642 1.00 . A A . 17 VAL HG23 1 1
7 19169 1 1 17 VAL N N 6.825 7.500 6.880 1.00 . A A . 17 VAL N 1 1
7 19170 1 1 17 VAL O O 5.624 6.950 9.219 1.00 . A A . 17 VAL O 1 1
7 19171 1 1 18 ARG C C 2.633 8.587 10.345 1.00 . A A . 18 ARG C 1 1
7 19172 1 1 18 ARG CA C 4.109 8.788 10.700 1.00 . A A . 18 ARG CA 1 1
7 19173 1 1 18 ARG CB C 4.334 9.953 11.684 1.00 . A A . 18 ARG CB 1 1
7 19174 1 1 18 ARG CD C 4.735 12.468 12.025 1.00 . A A . 18 ARG CD 1 1
7 19175 1 1 18 ARG CG C 4.283 11.367 11.054 1.00 . A A . 18 ARG CG 1 1
7 19176 1 1 18 ARG CZ C 3.503 13.722 13.809 1.00 . A A . 18 ARG CZ 1 1
7 19177 1 1 18 ARG H H 4.931 9.941 9.108 1.00 . A A . 18 ARG H 1 1
7 19178 1 1 18 ARG HA H 4.476 7.867 11.153 1.00 . A A . 18 ARG HA 1 1
7 19179 1 1 18 ARG HB2 H 3.583 9.901 12.467 1.00 . A A . 18 ARG HB2 1 1
7 19180 1 1 18 ARG HB3 H 5.309 9.811 12.147 1.00 . A A . 18 ARG HB3 1 1
7 19181 1 1 18 ARG HD2 H 5.733 12.234 12.377 1.00 . A A . 18 ARG HD2 1 1
7 19182 1 1 18 ARG HD3 H 4.761 13.414 11.495 1.00 . A A . 18 ARG HD3 1 1
7 19183 1 1 18 ARG HE H 3.476 11.736 13.547 1.00 . A A . 18 ARG HE 1 1
7 19184 1 1 18 ARG HG2 H 4.933 11.383 10.185 1.00 . A A . 18 ARG HG2 1 1
7 19185 1 1 18 ARG HG3 H 3.266 11.573 10.733 1.00 . A A . 18 ARG HG3 1 1
7 19186 1 1 18 ARG HH11 H 4.601 14.942 12.604 1.00 . A A . 18 ARG HH11 1 1
7 19187 1 1 18 ARG HH12 H 3.717 15.745 13.862 1.00 . A A . 18 ARG HH12 1 1
7 19188 1 1 18 ARG HH21 H 2.310 12.793 15.153 1.00 . A A . 18 ARG HH21 1 1
7 19189 1 1 18 ARG HH22 H 2.414 14.518 15.316 1.00 . A A . 18 ARG HH22 1 1
7 19190 1 1 18 ARG N N 4.855 9.025 9.455 1.00 . A A . 18 ARG N 1 1
7 19191 1 1 18 ARG NE N 3.840 12.578 13.190 1.00 . A A . 18 ARG NE 1 1
7 19192 1 1 18 ARG NH1 N 3.975 14.897 13.389 1.00 . A A . 18 ARG NH1 1 1
7 19193 1 1 18 ARG NH2 N 2.681 13.674 14.842 1.00 . A A . 18 ARG NH2 1 1
7 19194 1 1 18 ARG O O 2.186 9.124 9.322 1.00 . A A . 18 ARG O 1 1
7 19195 1 1 19 ASN C C -0.456 8.644 11.058 1.00 . A A . 19 ASN C 1 1
7 19196 1 1 19 ASN CA C 0.483 7.424 10.870 1.00 . A A . 19 ASN CA 1 1
7 19197 1 1 19 ASN CB C 0.011 6.178 11.703 1.00 . A A . 19 ASN CB 1 1
7 19198 1 1 19 ASN CG C 0.678 4.851 11.275 1.00 . A A . 19 ASN CG 1 1
7 19199 1 1 19 ASN H H 2.314 7.432 11.972 1.00 . A A . 19 ASN H 1 1
7 19200 1 1 19 ASN HA H 0.446 7.149 9.814 1.00 . A A . 19 ASN HA 1 1
7 19201 1 1 19 ASN HB2 H 0.247 6.339 12.751 1.00 . A A . 19 ASN HB2 1 1
7 19202 1 1 19 ASN HB3 H -1.063 6.071 11.606 1.00 . A A . 19 ASN HB3 1 1
7 19203 1 1 19 ASN HD21 H -1.043 3.832 11.454 1.00 . A A . 19 ASN HD21 1 1
7 19204 1 1 19 ASN HD22 H 0.324 2.904 10.942 1.00 . A A . 19 ASN HD22 1 1
7 19205 1 1 19 ASN N N 1.895 7.788 11.160 1.00 . A A . 19 ASN N 1 1
7 19206 1 1 19 ASN ND2 N -0.093 3.754 11.219 1.00 . A A . 19 ASN ND2 1 1
7 19207 1 1 19 ASN O O -1.170 8.772 12.054 1.00 . A A . 19 ASN O 1 1
7 19208 1 1 19 ASN OD1 O 1.864 4.827 10.936 1.00 . A A . 19 ASN OD1 1 1
7 19209 1 1 20 HIS C C -2.566 10.417 9.370 1.00 . A A . 20 HIS C 1 1
7 19210 1 1 20 HIS CA C -1.183 10.778 9.966 1.00 . A A . 20 HIS CA 1 1
7 19211 1 1 20 HIS CB C -0.386 11.780 9.057 1.00 . A A . 20 HIS CB 1 1
7 19212 1 1 20 HIS CD2 C -1.871 13.548 7.833 1.00 . A A . 20 HIS CD2 1 1
7 19213 1 1 20 HIS CE1 C -1.437 15.266 9.109 1.00 . A A . 20 HIS CE1 1 1
7 19214 1 1 20 HIS CG C -1.019 13.127 8.803 1.00 . A A . 20 HIS CG 1 1
7 19215 1 1 20 HIS H H 0.236 9.358 9.336 1.00 . A A . 20 HIS H 1 1
7 19216 1 1 20 HIS HA H -1.316 11.203 10.956 1.00 . A A . 20 HIS HA 1 1
7 19217 1 1 20 HIS HB2 H 0.580 11.964 9.511 1.00 . A A . 20 HIS HB2 1 1
7 19218 1 1 20 HIS HB3 H -0.219 11.314 8.089 1.00 . A A . 20 HIS HB3 1 1
7 19219 1 1 20 HIS HD1 H -0.189 14.260 10.373 1.00 . A A . 20 HIS HD1 1 1
7 19220 1 1 20 HIS HD2 H -2.276 12.945 7.028 1.00 . A A . 20 HIS HD2 1 1
7 19221 1 1 20 HIS HE1 H -1.428 16.263 9.516 1.00 . A A . 20 HIS HE1 1 1
7 19222 1 1 20 HIS HE2 H -2.562 15.481 7.415 1.00 . A A . 20 HIS HE2 1 1
7 19223 1 1 20 HIS N N -0.386 9.547 10.069 1.00 . A A . 20 HIS N 1 1
7 19224 1 1 20 HIS ND1 N -0.775 14.234 9.589 1.00 . A A . 20 HIS ND1 1 1
7 19225 1 1 20 HIS NE2 N -2.109 14.876 8.044 1.00 . A A . 20 HIS NE2 1 1
7 19226 1 1 20 HIS O O -2.649 9.432 8.622 1.00 . A A . 20 HIS O 1 1
7 19227 1 1 21 PRO C C -5.019 10.696 7.601 1.00 . A A . 21 PRO C 1 1
7 19228 1 1 21 PRO CA C -5.025 10.968 9.132 1.00 . A A . 21 PRO CA 1 1
7 19229 1 1 21 PRO CB C -5.723 12.303 9.476 1.00 . A A . 21 PRO CB 1 1
7 19230 1 1 21 PRO CD C -3.721 12.188 10.818 1.00 . A A . 21 PRO CD 1 1
7 19231 1 1 21 PRO CG C -5.163 12.670 10.822 1.00 . A A . 21 PRO CG 1 1
7 19232 1 1 21 PRO HA H -5.547 10.155 9.631 1.00 . A A . 21 PRO HA 1 1
7 19233 1 1 21 PRO HB2 H -5.486 13.063 8.728 1.00 . A A . 21 PRO HB2 1 1
7 19234 1 1 21 PRO HB3 H -6.796 12.169 9.536 1.00 . A A . 21 PRO HB3 1 1
7 19235 1 1 21 PRO HD2 H -3.043 13.012 10.599 1.00 . A A . 21 PRO HD2 1 1
7 19236 1 1 21 PRO HD3 H -3.459 11.740 11.770 1.00 . A A . 21 PRO HD3 1 1
7 19237 1 1 21 PRO HG2 H -5.215 13.750 10.969 1.00 . A A . 21 PRO HG2 1 1
7 19238 1 1 21 PRO HG3 H -5.720 12.169 11.609 1.00 . A A . 21 PRO HG3 1 1
7 19239 1 1 21 PRO N N -3.674 11.161 9.729 1.00 . A A . 21 PRO N 1 1
7 19240 1 1 21 PRO O O -4.843 11.616 6.791 1.00 . A A . 21 PRO O 1 1
7 19241 1 1 22 GLY C C -4.017 9.257 5.017 1.00 . A A . 22 GLY C 1 1
7 19242 1 1 22 GLY CA C -5.239 8.923 5.874 1.00 . A A . 22 GLY CA 1 1
7 19243 1 1 22 GLY H H -5.167 8.731 7.979 1.00 . A A . 22 GLY H 1 1
7 19244 1 1 22 GLY HA2 H -5.361 7.852 5.890 1.00 . A A . 22 GLY HA2 1 1
7 19245 1 1 22 GLY HA3 H -6.121 9.359 5.420 1.00 . A A . 22 GLY HA3 1 1
7 19246 1 1 22 GLY N N -5.149 9.394 7.258 1.00 . A A . 22 GLY N 1 1
7 19247 1 1 22 GLY O O -4.164 9.897 3.980 1.00 . A A . 22 GLY O 1 1
7 19248 1 1 23 VAL C C -1.666 8.428 3.262 1.00 . A A . 23 VAL C 1 1
7 19249 1 1 23 VAL CA C -1.554 9.031 4.672 1.00 . A A . 23 VAL CA 1 1
7 19250 1 1 23 VAL CB C -0.283 8.387 5.350 1.00 . A A . 23 VAL CB 1 1
7 19251 1 1 23 VAL CG1 C 0.992 8.664 4.512 1.00 . A A . 23 VAL CG1 1 1
7 19252 1 1 23 VAL CG2 C -0.093 8.868 6.794 1.00 . A A . 23 VAL CG2 1 1
7 19253 1 1 23 VAL H H -2.749 8.388 6.327 1.00 . A A . 23 VAL H 1 1
7 19254 1 1 23 VAL HA H -1.391 10.106 4.587 1.00 . A A . 23 VAL HA 1 1
7 19255 1 1 23 VAL HB H -0.429 7.308 5.380 1.00 . A A . 23 VAL HB 1 1
7 19256 1 1 23 VAL HG11 H 1.137 9.735 4.413 1.00 . A A . 23 VAL HG11 1 1
7 19257 1 1 23 VAL HG12 H 0.886 8.229 3.527 1.00 . A A . 23 VAL HG12 1 1
7 19258 1 1 23 VAL HG13 H 1.854 8.231 4.998 1.00 . A A . 23 VAL HG13 1 1
7 19259 1 1 23 VAL HG21 H 0.786 8.402 7.226 1.00 . A A . 23 VAL HG21 1 1
7 19260 1 1 23 VAL HG22 H -0.960 8.605 7.385 1.00 . A A . 23 VAL HG22 1 1
7 19261 1 1 23 VAL HG23 H 0.033 9.946 6.809 1.00 . A A . 23 VAL HG23 1 1
7 19262 1 1 23 VAL N N -2.806 8.825 5.453 1.00 . A A . 23 VAL N 1 1
7 19263 1 1 23 VAL O O -1.224 9.020 2.277 1.00 . A A . 23 VAL O 1 1
7 19264 1 1 24 MET C C -3.073 7.067 0.831 1.00 . A A . 24 MET C 1 1
7 19265 1 1 24 MET CA C -2.282 6.419 1.980 1.00 . A A . 24 MET CA 1 1
7 19266 1 1 24 MET CB C -2.787 4.997 2.296 1.00 . A A . 24 MET CB 1 1
7 19267 1 1 24 MET CE C -0.424 3.378 0.837 1.00 . A A . 24 MET CE 1 1
7 19268 1 1 24 MET CG C -1.825 4.176 3.172 1.00 . A A . 24 MET CG 1 1
7 19269 1 1 24 MET H H -2.706 6.892 3.998 1.00 . A A . 24 MET H 1 1
7 19270 1 1 24 MET HA H -1.245 6.335 1.652 1.00 . A A . 24 MET HA 1 1
7 19271 1 1 24 MET HB2 H -3.740 5.070 2.811 1.00 . A A . 24 MET HB2 1 1
7 19272 1 1 24 MET HB3 H -2.937 4.458 1.365 1.00 . A A . 24 MET HB3 1 1
7 19273 1 1 24 MET HE1 H 0.525 3.225 0.345 1.00 . A A . 24 MET HE1 1 1
7 19274 1 1 24 MET HE2 H -1.019 4.072 0.260 1.00 . A A . 24 MET HE2 1 1
7 19275 1 1 24 MET HE3 H -0.946 2.436 0.914 1.00 . A A . 24 MET HE3 1 1
7 19276 1 1 24 MET HG2 H -1.751 4.643 4.144 1.00 . A A . 24 MET HG2 1 1
7 19277 1 1 24 MET HG3 H -2.222 3.177 3.288 1.00 . A A . 24 MET HG3 1 1
7 19278 1 1 24 MET N N -2.264 7.235 3.196 1.00 . A A . 24 MET N 1 1
7 19279 1 1 24 MET O O -2.741 6.846 -0.327 1.00 . A A . 24 MET O 1 1
7 19280 1 1 24 MET SD S -0.145 4.053 2.481 1.00 . A A . 24 MET SD 1 1
7 19281 1 1 25 THR C C -3.981 9.806 -0.415 1.00 . A A . 25 THR C 1 1
7 19282 1 1 25 THR CA C -4.833 8.636 0.120 1.00 . A A . 25 THR CA 1 1
7 19283 1 1 25 THR CB C -6.190 9.161 0.677 1.00 . A A . 25 THR CB 1 1
7 19284 1 1 25 THR CG2 C -7.183 8.009 0.927 1.00 . A A . 25 THR CG2 1 1
7 19285 1 1 25 THR H H -4.347 7.982 2.091 1.00 . A A . 25 THR H 1 1
7 19286 1 1 25 THR HA H -5.044 7.959 -0.709 1.00 . A A . 25 THR HA 1 1
7 19287 1 1 25 THR HB H -6.630 9.842 -0.048 1.00 . A A . 25 THR HB 1 1
7 19288 1 1 25 THR HG1 H -6.750 10.373 2.135 1.00 . A A . 25 THR HG1 1 1
7 19289 1 1 25 THR HG21 H -6.775 7.324 1.658 1.00 . A A . 25 THR HG21 1 1
7 19290 1 1 25 THR HG22 H -7.364 7.477 0.000 1.00 . A A . 25 THR HG22 1 1
7 19291 1 1 25 THR HG23 H -8.119 8.409 1.295 1.00 . A A . 25 THR HG23 1 1
7 19292 1 1 25 THR N N -4.091 7.877 1.148 1.00 . A A . 25 THR N 1 1
7 19293 1 1 25 THR O O -4.123 10.203 -1.579 1.00 . A A . 25 THR O 1 1
7 19294 1 1 25 THR OG1 O -5.959 9.882 1.896 1.00 . A A . 25 THR OG1 1 1
7 19295 1 1 26 HIS C C -1.102 10.865 -0.900 1.00 . A A . 26 HIS C 1 1
7 19296 1 1 26 HIS CA C -2.151 11.415 0.084 1.00 . A A . 26 HIS CA 1 1
7 19297 1 1 26 HIS CB C -1.439 12.019 1.339 1.00 . A A . 26 HIS CB 1 1
7 19298 1 1 26 HIS CD2 C -3.681 12.508 2.594 1.00 . A A . 26 HIS CD2 1 1
7 19299 1 1 26 HIS CE1 C -2.898 13.814 4.153 1.00 . A A . 26 HIS CE1 1 1
7 19300 1 1 26 HIS CG C -2.352 12.632 2.377 1.00 . A A . 26 HIS CG 1 1
7 19301 1 1 26 HIS H H -3.069 9.991 1.368 1.00 . A A . 26 HIS H 1 1
7 19302 1 1 26 HIS HA H -2.723 12.198 -0.408 1.00 . A A . 26 HIS HA 1 1
7 19303 1 1 26 HIS HB2 H -0.878 11.237 1.834 1.00 . A A . 26 HIS HB2 1 1
7 19304 1 1 26 HIS HB3 H -0.746 12.788 1.015 1.00 . A A . 26 HIS HB3 1 1
7 19305 1 1 26 HIS HD1 H -0.968 13.739 3.509 1.00 . A A . 26 HIS HD1 1 1
7 19306 1 1 26 HIS HD2 H -4.370 11.910 2.012 1.00 . A A . 26 HIS HD2 1 1
7 19307 1 1 26 HIS HE1 H -2.830 14.451 5.027 1.00 . A A . 26 HIS HE1 1 1
7 19308 1 1 26 HIS HE2 H -4.839 13.211 4.181 1.00 . A A . 26 HIS HE2 1 1
7 19309 1 1 26 HIS N N -3.090 10.338 0.451 1.00 . A A . 26 HIS N 1 1
7 19310 1 1 26 HIS ND1 N -1.896 13.462 3.374 1.00 . A A . 26 HIS ND1 1 1
7 19311 1 1 26 HIS NE2 N -3.991 13.249 3.699 1.00 . A A . 26 HIS NE2 1 1
7 19312 1 1 26 HIS O O -0.911 11.419 -1.996 1.00 . A A . 26 HIS O 1 1
7 19313 1 1 27 VAL C C 0.082 8.671 -2.682 1.00 . A A . 27 VAL C 1 1
7 19314 1 1 27 VAL CA C 0.624 9.137 -1.314 1.00 . A A . 27 VAL CA 1 1
7 19315 1 1 27 VAL CB C 1.404 7.977 -0.545 1.00 . A A . 27 VAL CB 1 1
7 19316 1 1 27 VAL CG1 C 1.870 8.448 0.853 1.00 . A A . 27 VAL CG1 1 1
7 19317 1 1 27 VAL CG2 C 0.609 6.660 -0.431 1.00 . A A . 27 VAL CG2 1 1
7 19318 1 1 27 VAL H H -0.721 9.305 0.322 1.00 . A A . 27 VAL H 1 1
7 19319 1 1 27 VAL HA H 1.340 9.937 -1.503 1.00 . A A . 27 VAL HA 1 1
7 19320 1 1 27 VAL HB H 2.303 7.764 -1.125 1.00 . A A . 27 VAL HB 1 1
7 19321 1 1 27 VAL HG11 H 1.007 8.694 1.465 1.00 . A A . 27 VAL HG11 1 1
7 19322 1 1 27 VAL HG12 H 2.491 9.329 0.754 1.00 . A A . 27 VAL HG12 1 1
7 19323 1 1 27 VAL HG13 H 2.439 7.666 1.336 1.00 . A A . 27 VAL HG13 1 1
7 19324 1 1 27 VAL HG21 H -0.306 6.833 0.117 1.00 . A A . 27 VAL HG21 1 1
7 19325 1 1 27 VAL HG22 H 1.201 5.915 0.088 1.00 . A A . 27 VAL HG22 1 1
7 19326 1 1 27 VAL HG23 H 0.367 6.292 -1.420 1.00 . A A . 27 VAL HG23 1 1
7 19327 1 1 27 VAL N N -0.458 9.737 -0.516 1.00 . A A . 27 VAL N 1 1
7 19328 1 1 27 VAL O O 0.576 9.106 -3.728 1.00 . A A . 27 VAL O 1 1
7 19329 1 1 28 CYS C C -2.197 8.490 -4.761 1.00 . A A . 28 CYS C 1 1
7 19330 1 1 28 CYS CA C -1.679 7.362 -3.850 1.00 . A A . 28 CYS CA 1 1
7 19331 1 1 28 CYS CB C -2.812 6.408 -3.436 1.00 . A A . 28 CYS CB 1 1
7 19332 1 1 28 CYS H H -1.434 7.712 -1.782 1.00 . A A . 28 CYS H 1 1
7 19333 1 1 28 CYS HA H -0.926 6.792 -4.394 1.00 . A A . 28 CYS HA 1 1
7 19334 1 1 28 CYS HB2 H -3.526 6.943 -2.819 1.00 . A A . 28 CYS HB2 1 1
7 19335 1 1 28 CYS HB3 H -3.319 6.025 -4.310 1.00 . A A . 28 CYS HB3 1 1
7 19336 1 1 28 CYS HG H -1.599 5.453 -1.403 1.00 . A A . 28 CYS HG 1 1
7 19337 1 1 28 CYS N N -1.029 7.906 -2.651 1.00 . A A . 28 CYS N 1 1
7 19338 1 1 28 CYS O O -2.287 8.306 -5.974 1.00 . A A . 28 CYS O 1 1
7 19339 1 1 28 CYS SG S -2.231 4.994 -2.474 1.00 . A A . 28 CYS SG 1 1
7 19340 1 1 29 GLY C C -1.733 11.333 -5.800 1.00 . A A . 29 GLY C 1 1
7 19341 1 1 29 GLY CA C -2.864 10.871 -4.878 1.00 . A A . 29 GLY CA 1 1
7 19342 1 1 29 GLY H H -2.536 9.674 -3.164 1.00 . A A . 29 GLY H 1 1
7 19343 1 1 29 GLY HA2 H -3.760 10.693 -5.462 1.00 . A A . 29 GLY HA2 1 1
7 19344 1 1 29 GLY HA3 H -3.067 11.658 -4.164 1.00 . A A . 29 GLY HA3 1 1
7 19345 1 1 29 GLY N N -2.527 9.651 -4.144 1.00 . A A . 29 GLY N 1 1
7 19346 1 1 29 GLY O O -1.966 11.568 -6.987 1.00 . A A . 29 GLY O 1 1
7 19347 1 1 30 LEU C C 1.064 10.907 -7.184 1.00 . A A . 30 LEU C 1 1
7 19348 1 1 30 LEU CA C 0.712 11.854 -6.009 1.00 . A A . 30 LEU CA 1 1
7 19349 1 1 30 LEU CB C 1.952 12.042 -5.072 1.00 . A A . 30 LEU CB 1 1
7 19350 1 1 30 LEU CD1 C 2.047 14.606 -5.332 1.00 . A A . 30 LEU CD1 1 1
7 19351 1 1 30 LEU CD2 C 0.969 13.590 -3.246 1.00 . A A . 30 LEU CD2 1 1
7 19352 1 1 30 LEU CG C 2.057 13.422 -4.333 1.00 . A A . 30 LEU CG 1 1
7 19353 1 1 30 LEU H H -0.385 11.142 -4.303 1.00 . A A . 30 LEU H 1 1
7 19354 1 1 30 LEU HA H 0.465 12.818 -6.433 1.00 . A A . 30 LEU HA 1 1
7 19355 1 1 30 LEU HB2 H 1.940 11.252 -4.328 1.00 . A A . 30 LEU HB2 1 1
7 19356 1 1 30 LEU HB3 H 2.860 11.918 -5.663 1.00 . A A . 30 LEU HB3 1 1
7 19357 1 1 30 LEU HD11 H 1.106 14.633 -5.872 1.00 . A A . 30 LEU HD11 1 1
7 19358 1 1 30 LEU HD12 H 2.855 14.492 -6.040 1.00 . A A . 30 LEU HD12 1 1
7 19359 1 1 30 LEU HD13 H 2.178 15.538 -4.797 1.00 . A A . 30 LEU HD13 1 1
7 19360 1 1 30 LEU HD21 H -0.016 13.553 -3.696 1.00 . A A . 30 LEU HD21 1 1
7 19361 1 1 30 LEU HD22 H 1.097 14.540 -2.744 1.00 . A A . 30 LEU HD22 1 1
7 19362 1 1 30 LEU HD23 H 1.059 12.793 -2.518 1.00 . A A . 30 LEU HD23 1 1
7 19363 1 1 30 LEU HG H 3.015 13.458 -3.827 1.00 . A A . 30 LEU HG 1 1
7 19364 1 1 30 LEU N N -0.494 11.407 -5.251 1.00 . A A . 30 LEU N 1 1
7 19365 1 1 30 LEU O O 1.433 11.369 -8.274 1.00 . A A . 30 LEU O 1 1
7 19366 1 1 31 PHE C C 0.230 8.417 -9.055 1.00 . A A . 31 PHE C 1 1
7 19367 1 1 31 PHE CA C 1.322 8.580 -7.976 1.00 . A A . 31 PHE CA 1 1
7 19368 1 1 31 PHE CB C 1.652 7.234 -7.282 1.00 . A A . 31 PHE CB 1 1
7 19369 1 1 31 PHE CD1 C 2.859 7.746 -5.094 1.00 . A A . 31 PHE CD1 1 1
7 19370 1 1 31 PHE CD2 C 4.164 7.000 -6.937 1.00 . A A . 31 PHE CD2 1 1
7 19371 1 1 31 PHE CE1 C 3.996 7.856 -4.318 1.00 . A A . 31 PHE CE1 1 1
7 19372 1 1 31 PHE CE2 C 5.303 7.115 -6.166 1.00 . A A . 31 PHE CE2 1 1
7 19373 1 1 31 PHE CG C 2.916 7.309 -6.414 1.00 . A A . 31 PHE CG 1 1
7 19374 1 1 31 PHE CZ C 5.222 7.549 -4.860 1.00 . A A . 31 PHE CZ 1 1
7 19375 1 1 31 PHE H H 0.625 9.294 -6.078 1.00 . A A . 31 PHE H 1 1
7 19376 1 1 31 PHE HA H 2.223 8.929 -8.474 1.00 . A A . 31 PHE HA 1 1
7 19377 1 1 31 PHE HB2 H 0.817 6.942 -6.648 1.00 . A A . 31 PHE HB2 1 1
7 19378 1 1 31 PHE HB3 H 1.801 6.463 -8.032 1.00 . A A . 31 PHE HB3 1 1
7 19379 1 1 31 PHE HD1 H 1.901 7.985 -4.665 1.00 . A A . 31 PHE HD1 1 1
7 19380 1 1 31 PHE HD2 H 4.244 6.659 -7.964 1.00 . A A . 31 PHE HD2 1 1
7 19381 1 1 31 PHE HE1 H 3.925 8.196 -3.292 1.00 . A A . 31 PHE HE1 1 1
7 19382 1 1 31 PHE HE2 H 6.265 6.865 -6.589 1.00 . A A . 31 PHE HE2 1 1
7 19383 1 1 31 PHE HZ H 6.120 7.636 -4.259 1.00 . A A . 31 PHE HZ 1 1
7 19384 1 1 31 PHE N N 0.953 9.596 -6.958 1.00 . A A . 31 PHE N 1 1
7 19385 1 1 31 PHE O O 0.539 8.108 -10.213 1.00 . A A . 31 PHE O 1 1
7 19386 1 1 32 ALA C C -2.232 9.775 -10.572 1.00 . A A . 32 ALA C 1 1
7 19387 1 1 32 ALA CA C -2.187 8.569 -9.611 1.00 . A A . 32 ALA CA 1 1
7 19388 1 1 32 ALA CB C -3.509 8.457 -8.830 1.00 . A A . 32 ALA CB 1 1
7 19389 1 1 32 ALA H H -1.211 8.896 -7.744 1.00 . A A . 32 ALA H 1 1
7 19390 1 1 32 ALA HA H -2.072 7.658 -10.197 1.00 . A A . 32 ALA HA 1 1
7 19391 1 1 32 ALA HB1 H -3.665 9.358 -8.246 1.00 . A A . 32 ALA HB1 1 1
7 19392 1 1 32 ALA HB2 H -3.467 7.605 -8.165 1.00 . A A . 32 ALA HB2 1 1
7 19393 1 1 32 ALA HB3 H -4.335 8.329 -9.520 1.00 . A A . 32 ALA HB3 1 1
7 19394 1 1 32 ALA N N -1.040 8.656 -8.678 1.00 . A A . 32 ALA N 1 1
7 19395 1 1 32 ALA O O -2.603 9.624 -11.741 1.00 . A A . 32 ALA O 1 1
7 19396 1 1 33 ARG C C -0.709 12.401 -11.802 1.00 . A A . 33 ARG C 1 1
7 19397 1 1 33 ARG CA C -1.903 12.236 -10.836 1.00 . A A . 33 ARG CA 1 1
7 19398 1 1 33 ARG CB C -1.965 13.444 -9.868 1.00 . A A . 33 ARG CB 1 1
7 19399 1 1 33 ARG CD C -0.791 14.807 -8.035 1.00 . A A . 33 ARG CD 1 1
7 19400 1 1 33 ARG CG C -0.681 13.660 -9.048 1.00 . A A . 33 ARG CG 1 1
7 19401 1 1 33 ARG CZ C -0.789 17.304 -8.147 1.00 . A A . 33 ARG CZ 1 1
7 19402 1 1 33 ARG H H -1.492 10.989 -9.149 1.00 . A A . 33 ARG H 1 1
7 19403 1 1 33 ARG HA H -2.818 12.218 -11.426 1.00 . A A . 33 ARG HA 1 1
7 19404 1 1 33 ARG HB2 H -2.166 14.347 -10.439 1.00 . A A . 33 ARG HB2 1 1
7 19405 1 1 33 ARG HB3 H -2.788 13.287 -9.176 1.00 . A A . 33 ARG HB3 1 1
7 19406 1 1 33 ARG HD2 H -1.627 14.612 -7.372 1.00 . A A . 33 ARG HD2 1 1
7 19407 1 1 33 ARG HD3 H 0.124 14.845 -7.453 1.00 . A A . 33 ARG HD3 1 1
7 19408 1 1 33 ARG HE H -1.295 16.071 -9.633 1.00 . A A . 33 ARG HE 1 1
7 19409 1 1 33 ARG HG2 H -0.449 12.743 -8.518 1.00 . A A . 33 ARG HG2 1 1
7 19410 1 1 33 ARG HG3 H 0.135 13.878 -9.732 1.00 . A A . 33 ARG HG3 1 1
7 19411 1 1 33 ARG HH11 H -0.189 16.602 -6.337 1.00 . A A . 33 ARG HH11 1 1
7 19412 1 1 33 ARG HH12 H -0.221 18.327 -6.490 1.00 . A A . 33 ARG HH12 1 1
7 19413 1 1 33 ARG HH21 H -1.358 18.307 -9.809 1.00 . A A . 33 ARG HH21 1 1
7 19414 1 1 33 ARG HH22 H -0.885 19.302 -8.463 1.00 . A A . 33 ARG HH22 1 1
7 19415 1 1 33 ARG N N -1.836 10.963 -10.068 1.00 . A A . 33 ARG N 1 1
7 19416 1 1 33 ARG NE N -0.993 16.101 -8.700 1.00 . A A . 33 ARG NE 1 1
7 19417 1 1 33 ARG NH1 N -0.366 17.419 -6.893 1.00 . A A . 33 ARG NH1 1 1
7 19418 1 1 33 ARG NH2 N -1.033 18.391 -8.862 1.00 . A A . 33 ARG NH2 1 1
7 19419 1 1 33 ARG O O -0.663 13.379 -12.559 1.00 . A A . 33 ARG O 1 1
7 19420 1 1 34 ARG C C 0.825 11.108 -14.099 1.00 . A A . 34 ARG C 1 1
7 19421 1 1 34 ARG CA C 1.380 11.428 -12.695 1.00 . A A . 34 ARG CA 1 1
7 19422 1 1 34 ARG CB C 2.419 10.358 -12.237 1.00 . A A . 34 ARG CB 1 1
7 19423 1 1 34 ARG CD C 4.117 8.605 -13.040 1.00 . A A . 34 ARG CD 1 1
7 19424 1 1 34 ARG CG C 3.490 9.984 -13.300 1.00 . A A . 34 ARG CG 1 1
7 19425 1 1 34 ARG CZ C 5.080 6.788 -14.437 1.00 . A A . 34 ARG CZ 1 1
7 19426 1 1 34 ARG H H 0.225 10.773 -11.059 1.00 . A A . 34 ARG H 1 1
7 19427 1 1 34 ARG HA H 1.853 12.409 -12.710 1.00 . A A . 34 ARG HA 1 1
7 19428 1 1 34 ARG HB2 H 2.929 10.724 -11.352 1.00 . A A . 34 ARG HB2 1 1
7 19429 1 1 34 ARG HB3 H 1.878 9.454 -11.967 1.00 . A A . 34 ARG HB3 1 1
7 19430 1 1 34 ARG HD2 H 4.860 8.694 -12.255 1.00 . A A . 34 ARG HD2 1 1
7 19431 1 1 34 ARG HD3 H 3.341 7.913 -12.726 1.00 . A A . 34 ARG HD3 1 1
7 19432 1 1 34 ARG HE H 4.987 8.720 -14.947 1.00 . A A . 34 ARG HE 1 1
7 19433 1 1 34 ARG HG2 H 3.024 9.971 -14.280 1.00 . A A . 34 ARG HG2 1 1
7 19434 1 1 34 ARG HG3 H 4.275 10.734 -13.297 1.00 . A A . 34 ARG HG3 1 1
7 19435 1 1 34 ARG HH11 H 4.334 6.147 -12.663 1.00 . A A . 34 ARG HH11 1 1
7 19436 1 1 34 ARG HH12 H 5.027 4.913 -13.665 1.00 . A A . 34 ARG HH12 1 1
7 19437 1 1 34 ARG HH21 H 5.940 7.107 -16.241 1.00 . A A . 34 ARG HH21 1 1
7 19438 1 1 34 ARG HH22 H 5.940 5.461 -15.696 1.00 . A A . 34 ARG HH22 1 1
7 19439 1 1 34 ARG N N 0.265 11.469 -11.749 1.00 . A A . 34 ARG N 1 1
7 19440 1 1 34 ARG NE N 4.767 8.073 -14.241 1.00 . A A . 34 ARG NE 1 1
7 19441 1 1 34 ARG NH1 N 4.788 5.877 -13.516 1.00 . A A . 34 ARG NH1 1 1
7 19442 1 1 34 ARG NH2 N 5.704 6.425 -15.547 1.00 . A A . 34 ARG NH2 1 1
7 19443 1 1 34 ARG O O 0.732 11.990 -14.955 1.00 . A A . 34 ARG O 1 1
7 19444 1 1 35 ALA C C -0.363 7.795 -15.312 1.00 . A A . 35 ALA C 1 1
7 19445 1 1 35 ALA CA C -0.110 9.281 -15.532 1.00 . A A . 35 ALA CA 1 1
7 19446 1 1 35 ALA CB C 0.858 9.487 -16.718 1.00 . A A . 35 ALA CB 1 1
7 19447 1 1 35 ALA H H 0.447 9.242 -13.489 1.00 . A A . 35 ALA H 1 1
7 19448 1 1 35 ALA HA H -1.053 9.779 -15.753 1.00 . A A . 35 ALA HA 1 1
7 19449 1 1 35 ALA HB1 H 0.435 9.066 -17.621 1.00 . A A . 35 ALA HB1 1 1
7 19450 1 1 35 ALA HB2 H 1.807 9.009 -16.507 1.00 . A A . 35 ALA HB2 1 1
7 19451 1 1 35 ALA HB3 H 1.021 10.545 -16.860 1.00 . A A . 35 ALA HB3 1 1
7 19452 1 1 35 ALA N N 0.418 9.838 -14.272 1.00 . A A . 35 ALA N 1 1
7 19453 1 1 35 ALA O O -1.472 7.292 -15.501 1.00 . A A . 35 ALA O 1 1
7 19454 1 1 36 PHE C C 0.582 5.507 -13.061 1.00 . A A . 36 PHE C 1 1
7 19455 1 1 36 PHE CA C 0.686 5.674 -14.578 1.00 . A A . 36 PHE CA 1 1
7 19456 1 1 36 PHE CB C 1.962 4.976 -15.128 1.00 . A A . 36 PHE CB 1 1
7 19457 1 1 36 PHE CD1 C 1.153 2.586 -15.529 1.00 . A A . 36 PHE CD1 1 1
7 19458 1 1 36 PHE CD2 C 2.982 2.906 -14.016 1.00 . A A . 36 PHE CD2 1 1
7 19459 1 1 36 PHE CE1 C 1.221 1.218 -15.316 1.00 . A A . 36 PHE CE1 1 1
7 19460 1 1 36 PHE CE2 C 3.047 1.539 -13.803 1.00 . A A . 36 PHE CE2 1 1
7 19461 1 1 36 PHE CG C 2.034 3.459 -14.882 1.00 . A A . 36 PHE CG 1 1
7 19462 1 1 36 PHE CZ C 2.167 0.694 -14.453 1.00 . A A . 36 PHE CZ 1 1
7 19463 1 1 36 PHE H H 1.544 7.594 -14.754 1.00 . A A . 36 PHE H 1 1
7 19464 1 1 36 PHE HA H -0.191 5.228 -15.051 1.00 . A A . 36 PHE HA 1 1
7 19465 1 1 36 PHE HB2 H 2.014 5.138 -16.199 1.00 . A A . 36 PHE HB2 1 1
7 19466 1 1 36 PHE HB3 H 2.833 5.440 -14.674 1.00 . A A . 36 PHE HB3 1 1
7 19467 1 1 36 PHE HD1 H 0.408 2.987 -16.207 1.00 . A A . 36 PHE HD1 1 1
7 19468 1 1 36 PHE HD2 H 3.678 3.559 -13.502 1.00 . A A . 36 PHE HD2 1 1
7 19469 1 1 36 PHE HE1 H 0.531 0.557 -15.824 1.00 . A A . 36 PHE HE1 1 1
7 19470 1 1 36 PHE HE2 H 3.789 1.129 -13.127 1.00 . A A . 36 PHE HE2 1 1
7 19471 1 1 36 PHE HZ H 2.220 -0.375 -14.287 1.00 . A A . 36 PHE HZ 1 1
7 19472 1 1 36 PHE N N 0.708 7.107 -14.890 1.00 . A A . 36 PHE N 1 1
7 19473 1 1 36 PHE O O 1.262 6.218 -12.309 1.00 . A A . 36 PHE O 1 1
7 19474 1 1 37 ASN C C 0.656 3.499 -10.578 1.00 . A A . 37 ASN C 1 1
7 19475 1 1 37 ASN CA C -0.517 4.266 -11.213 1.00 . A A . 37 ASN CA 1 1
7 19476 1 1 37 ASN CB C -1.840 3.461 -11.079 1.00 . A A . 37 ASN CB 1 1
7 19477 1 1 37 ASN CG C -3.086 4.229 -11.537 1.00 . A A . 37 ASN CG 1 1
7 19478 1 1 37 ASN H H -0.720 4.008 -13.307 1.00 . A A . 37 ASN H 1 1
7 19479 1 1 37 ASN HA H -0.628 5.212 -10.692 1.00 . A A . 37 ASN HA 1 1
7 19480 1 1 37 ASN HB2 H -1.764 2.558 -11.674 1.00 . A A . 37 ASN HB2 1 1
7 19481 1 1 37 ASN HB3 H -1.985 3.181 -10.042 1.00 . A A . 37 ASN HB3 1 1
7 19482 1 1 37 ASN HD21 H -2.386 5.959 -10.821 1.00 . A A . 37 ASN HD21 1 1
7 19483 1 1 37 ASN HD22 H -3.933 6.030 -11.583 1.00 . A A . 37 ASN HD22 1 1
7 19484 1 1 37 ASN N N -0.260 4.553 -12.634 1.00 . A A . 37 ASN N 1 1
7 19485 1 1 37 ASN ND2 N -3.138 5.537 -11.287 1.00 . A A . 37 ASN ND2 1 1
7 19486 1 1 37 ASN O O 1.726 3.349 -11.183 1.00 . A A . 37 ASN O 1 1
7 19487 1 1 37 ASN OD1 O -4.013 3.637 -12.091 1.00 . A A . 37 ASN OD1 1 1
7 19488 1 1 38 VAL C C 1.372 0.770 -9.072 1.00 . A A . 38 VAL C 1 1
7 19489 1 1 38 VAL CA C 1.450 2.241 -8.622 1.00 . A A . 38 VAL CA 1 1
7 19490 1 1 38 VAL CB C 1.260 2.323 -7.065 1.00 . A A . 38 VAL CB 1 1
7 19491 1 1 38 VAL CG1 C 2.416 1.612 -6.343 1.00 . A A . 38 VAL CG1 1 1
7 19492 1 1 38 VAL CG2 C 1.139 3.782 -6.584 1.00 . A A . 38 VAL CG2 1 1
7 19493 1 1 38 VAL H H -0.395 3.225 -8.898 1.00 . A A . 38 VAL H 1 1
7 19494 1 1 38 VAL HA H 2.438 2.636 -8.869 1.00 . A A . 38 VAL HA 1 1
7 19495 1 1 38 VAL HB H 0.335 1.808 -6.806 1.00 . A A . 38 VAL HB 1 1
7 19496 1 1 38 VAL HG11 H 2.291 1.698 -5.273 1.00 . A A . 38 VAL HG11 1 1
7 19497 1 1 38 VAL HG12 H 3.358 2.059 -6.630 1.00 . A A . 38 VAL HG12 1 1
7 19498 1 1 38 VAL HG13 H 2.423 0.561 -6.618 1.00 . A A . 38 VAL HG13 1 1
7 19499 1 1 38 VAL HG21 H 2.045 4.324 -6.828 1.00 . A A . 38 VAL HG21 1 1
7 19500 1 1 38 VAL HG22 H 0.990 3.805 -5.510 1.00 . A A . 38 VAL HG22 1 1
7 19501 1 1 38 VAL HG23 H 0.297 4.259 -7.069 1.00 . A A . 38 VAL HG23 1 1
7 19502 1 1 38 VAL N N 0.454 3.036 -9.339 1.00 . A A . 38 VAL N 1 1
7 19503 1 1 38 VAL O O 0.276 0.234 -9.290 1.00 . A A . 38 VAL O 1 1
7 19504 1 1 39 GLU C C 2.552 -2.112 -8.259 1.00 . A A . 39 GLU C 1 1
7 19505 1 1 39 GLU CA C 2.679 -1.267 -9.551 1.00 . A A . 39 GLU CA 1 1
7 19506 1 1 39 GLU CB C 4.058 -1.496 -10.235 1.00 . A A . 39 GLU CB 1 1
7 19507 1 1 39 GLU CD C 3.258 -3.045 -12.110 1.00 . A A . 39 GLU CD 1 1
7 19508 1 1 39 GLU CG C 4.220 -2.860 -10.917 1.00 . A A . 39 GLU CG 1 1
7 19509 1 1 39 GLU H H 3.358 0.681 -9.131 1.00 . A A . 39 GLU H 1 1
7 19510 1 1 39 GLU HA H 1.886 -1.543 -10.243 1.00 . A A . 39 GLU HA 1 1
7 19511 1 1 39 GLU HB2 H 4.205 -0.729 -10.990 1.00 . A A . 39 GLU HB2 1 1
7 19512 1 1 39 GLU HB3 H 4.840 -1.391 -9.486 1.00 . A A . 39 GLU HB3 1 1
7 19513 1 1 39 GLU HG2 H 5.245 -2.960 -11.267 1.00 . A A . 39 GLU HG2 1 1
7 19514 1 1 39 GLU HG3 H 4.031 -3.639 -10.184 1.00 . A A . 39 GLU HG3 1 1
7 19515 1 1 39 GLU N N 2.544 0.152 -9.229 1.00 . A A . 39 GLU N 1 1
7 19516 1 1 39 GLU O O 1.788 -3.086 -8.201 1.00 . A A . 39 GLU O 1 1
7 19517 1 1 39 GLU OE1 O 2.122 -3.532 -11.908 1.00 . A A . 39 GLU OE1 1 1
7 19518 1 1 39 GLU OE2 O 3.647 -2.703 -13.255 1.00 . A A . 39 GLU OE2 1 1
7 19519 1 1 40 GLY C C 3.640 -1.517 -4.753 1.00 . A A . 40 GLY C 1 1
7 19520 1 1 40 GLY CA C 3.369 -2.432 -5.946 1.00 . A A . 40 GLY CA 1 1
7 19521 1 1 40 GLY H H 3.821 -0.867 -7.312 1.00 . A A . 40 GLY H 1 1
7 19522 1 1 40 GLY HA2 H 2.432 -2.954 -5.780 1.00 . A A . 40 GLY HA2 1 1
7 19523 1 1 40 GLY HA3 H 4.165 -3.163 -6.008 1.00 . A A . 40 GLY HA3 1 1
7 19524 1 1 40 GLY N N 3.304 -1.698 -7.217 1.00 . A A . 40 GLY N 1 1
7 19525 1 1 40 GLY O O 4.229 -0.468 -4.916 1.00 . A A . 40 GLY O 1 1
7 19526 1 1 41 ILE C C 3.781 -2.058 -1.171 1.00 . A A . 41 ILE C 1 1
7 19527 1 1 41 ILE CA C 3.339 -1.118 -2.302 1.00 . A A . 41 ILE CA 1 1
7 19528 1 1 41 ILE CB C 1.987 -0.376 -1.894 1.00 . A A . 41 ILE CB 1 1
7 19529 1 1 41 ILE CD1 C 0.338 1.451 -2.712 1.00 . A A . 41 ILE CD1 1 1
7 19530 1 1 41 ILE CG1 C 1.561 0.616 -3.011 1.00 . A A . 41 ILE CG1 1 1
7 19531 1 1 41 ILE CG2 C 2.086 0.355 -0.524 1.00 . A A . 41 ILE CG2 1 1
7 19532 1 1 41 ILE H H 2.735 -2.765 -3.494 1.00 . A A . 41 ILE H 1 1
7 19533 1 1 41 ILE HA H 4.117 -0.365 -2.455 1.00 . A A . 41 ILE HA 1 1
7 19534 1 1 41 ILE HB H 1.213 -1.135 -1.798 1.00 . A A . 41 ILE HB 1 1
7 19535 1 1 41 ILE HD11 H 0.085 2.039 -3.581 1.00 . A A . 41 ILE HD11 1 1
7 19536 1 1 41 ILE HD12 H 0.537 2.110 -1.878 1.00 . A A . 41 ILE HD12 1 1
7 19537 1 1 41 ILE HD13 H -0.492 0.800 -2.466 1.00 . A A . 41 ILE HD13 1 1
7 19538 1 1 41 ILE HG12 H 2.373 1.302 -3.206 1.00 . A A . 41 ILE HG12 1 1
7 19539 1 1 41 ILE HG13 H 1.357 0.060 -3.921 1.00 . A A . 41 ILE HG13 1 1
7 19540 1 1 41 ILE HG21 H 1.133 0.806 -0.275 1.00 . A A . 41 ILE HG21 1 1
7 19541 1 1 41 ILE HG22 H 2.840 1.127 -0.580 1.00 . A A . 41 ILE HG22 1 1
7 19542 1 1 41 ILE HG23 H 2.361 -0.351 0.252 1.00 . A A . 41 ILE HG23 1 1
7 19543 1 1 41 ILE N N 3.183 -1.904 -3.554 1.00 . A A . 41 ILE N 1 1
7 19544 1 1 41 ILE O O 3.485 -3.252 -1.207 1.00 . A A . 41 ILE O 1 1
7 19545 1 1 42 LEU C C 4.924 -1.197 2.191 1.00 . A A . 42 LEU C 1 1
7 19546 1 1 42 LEU CA C 4.827 -2.220 1.055 1.00 . A A . 42 LEU CA 1 1
7 19547 1 1 42 LEU CB C 6.113 -3.086 0.922 1.00 . A A . 42 LEU CB 1 1
7 19548 1 1 42 LEU CD1 C 5.439 -4.591 2.929 1.00 . A A . 42 LEU CD1 1 1
7 19549 1 1 42 LEU CD2 C 7.731 -4.831 1.855 1.00 . A A . 42 LEU CD2 1 1
7 19550 1 1 42 LEU CG C 6.593 -3.852 2.210 1.00 . A A . 42 LEU CG 1 1
7 19551 1 1 42 LEU H H 4.828 -0.597 -0.294 1.00 . A A . 42 LEU H 1 1
7 19552 1 1 42 LEU HA H 3.989 -2.889 1.277 1.00 . A A . 42 LEU HA 1 1
7 19553 1 1 42 LEU HB2 H 5.932 -3.821 0.141 1.00 . A A . 42 LEU HB2 1 1
7 19554 1 1 42 LEU HB3 H 6.924 -2.441 0.588 1.00 . A A . 42 LEU HB3 1 1
7 19555 1 1 42 LEU HD11 H 4.996 -5.319 2.265 1.00 . A A . 42 LEU HD11 1 1
7 19556 1 1 42 LEU HD12 H 4.684 -3.876 3.230 1.00 . A A . 42 LEU HD12 1 1
7 19557 1 1 42 LEU HD13 H 5.818 -5.090 3.812 1.00 . A A . 42 LEU HD13 1 1
7 19558 1 1 42 LEU HD21 H 8.081 -5.326 2.751 1.00 . A A . 42 LEU HD21 1 1
7 19559 1 1 42 LEU HD22 H 8.552 -4.287 1.410 1.00 . A A . 42 LEU HD22 1 1
7 19560 1 1 42 LEU HD23 H 7.371 -5.573 1.152 1.00 . A A . 42 LEU HD23 1 1
7 19561 1 1 42 LEU HG H 6.996 -3.130 2.914 1.00 . A A . 42 LEU HG 1 1
7 19562 1 1 42 LEU N N 4.508 -1.517 -0.186 1.00 . A A . 42 LEU N 1 1
7 19563 1 1 42 LEU O O 5.966 -0.599 2.420 1.00 . A A . 42 LEU O 1 1
7 19564 1 1 43 CYS C C 4.008 -1.016 5.275 1.00 . A A . 43 CYS C 1 1
7 19565 1 1 43 CYS CA C 3.689 -0.143 4.054 1.00 . A A . 43 CYS CA 1 1
7 19566 1 1 43 CYS CB C 2.262 0.455 4.126 1.00 . A A . 43 CYS CB 1 1
7 19567 1 1 43 CYS H H 2.977 -1.415 2.533 1.00 . A A . 43 CYS H 1 1
7 19568 1 1 43 CYS HA H 4.417 0.666 3.982 1.00 . A A . 43 CYS HA 1 1
7 19569 1 1 43 CYS HB2 H 2.107 1.096 3.268 1.00 . A A . 43 CYS HB2 1 1
7 19570 1 1 43 CYS HB3 H 1.538 -0.352 4.086 1.00 . A A . 43 CYS HB3 1 1
7 19571 1 1 43 CYS HG H 2.855 2.333 5.744 1.00 . A A . 43 CYS HG 1 1
7 19572 1 1 43 CYS N N 3.790 -0.983 2.860 1.00 . A A . 43 CYS N 1 1
7 19573 1 1 43 CYS O O 3.164 -1.771 5.752 1.00 . A A . 43 CYS O 1 1
7 19574 1 1 43 CYS SG S 1.885 1.442 5.588 1.00 . A A . 43 CYS SG 1 1
7 19575 1 1 44 LEU C C 5.683 -1.037 8.115 1.00 . A A . 44 LEU C 1 1
7 19576 1 1 44 LEU CA C 5.809 -1.809 6.789 1.00 . A A . 44 LEU CA 1 1
7 19577 1 1 44 LEU CB C 7.285 -2.151 6.487 1.00 . A A . 44 LEU CB 1 1
7 19578 1 1 44 LEU CD1 C 7.320 -4.669 6.976 1.00 . A A . 44 LEU CD1 1 1
7 19579 1 1 44 LEU CD2 C 9.472 -3.333 7.062 1.00 . A A . 44 LEU CD2 1 1
7 19580 1 1 44 LEU CG C 7.949 -3.300 7.307 1.00 . A A . 44 LEU CG 1 1
7 19581 1 1 44 LEU H H 5.891 -0.357 5.254 1.00 . A A . 44 LEU H 1 1
7 19582 1 1 44 LEU HA H 5.234 -2.732 6.840 1.00 . A A . 44 LEU HA 1 1
7 19583 1 1 44 LEU HB2 H 7.354 -2.414 5.434 1.00 . A A . 44 LEU HB2 1 1
7 19584 1 1 44 LEU HB3 H 7.872 -1.248 6.634 1.00 . A A . 44 LEU HB3 1 1
7 19585 1 1 44 LEU HD11 H 7.469 -4.892 5.924 1.00 . A A . 44 LEU HD11 1 1
7 19586 1 1 44 LEU HD12 H 6.264 -4.646 7.194 1.00 . A A . 44 LEU HD12 1 1
7 19587 1 1 44 LEU HD13 H 7.791 -5.437 7.575 1.00 . A A . 44 LEU HD13 1 1
7 19588 1 1 44 LEU HD21 H 9.920 -4.115 7.661 1.00 . A A . 44 LEU HD21 1 1
7 19589 1 1 44 LEU HD22 H 9.907 -2.383 7.342 1.00 . A A . 44 LEU HD22 1 1
7 19590 1 1 44 LEU HD23 H 9.677 -3.524 6.015 1.00 . A A . 44 LEU HD23 1 1
7 19591 1 1 44 LEU HG H 7.791 -3.118 8.363 1.00 . A A . 44 LEU HG 1 1
7 19592 1 1 44 LEU N N 5.278 -0.974 5.698 1.00 . A A . 44 LEU N 1 1
7 19593 1 1 44 LEU O O 6.444 -0.084 8.336 1.00 . A A . 44 LEU O 1 1
7 19594 1 1 45 PRO C C 5.638 -0.727 11.235 1.00 . A A . 45 PRO C 1 1
7 19595 1 1 45 PRO CA C 4.446 -0.654 10.247 1.00 . A A . 45 PRO CA 1 1
7 19596 1 1 45 PRO CB C 3.167 -1.329 10.803 1.00 . A A . 45 PRO CB 1 1
7 19597 1 1 45 PRO CD C 3.827 -2.607 8.884 1.00 . A A . 45 PRO CD 1 1
7 19598 1 1 45 PRO CG C 3.175 -2.722 10.243 1.00 . A A . 45 PRO CG 1 1
7 19599 1 1 45 PRO HA H 4.235 0.390 10.019 1.00 . A A . 45 PRO HA 1 1
7 19600 1 1 45 PRO HB2 H 3.180 -1.339 11.891 1.00 . A A . 45 PRO HB2 1 1
7 19601 1 1 45 PRO HB3 H 2.288 -0.799 10.460 1.00 . A A . 45 PRO HB3 1 1
7 19602 1 1 45 PRO HD2 H 4.403 -3.501 8.662 1.00 . A A . 45 PRO HD2 1 1
7 19603 1 1 45 PRO HD3 H 3.082 -2.447 8.111 1.00 . A A . 45 PRO HD3 1 1
7 19604 1 1 45 PRO HG2 H 3.752 -3.378 10.892 1.00 . A A . 45 PRO HG2 1 1
7 19605 1 1 45 PRO HG3 H 2.162 -3.099 10.144 1.00 . A A . 45 PRO HG3 1 1
7 19606 1 1 45 PRO N N 4.715 -1.411 9.007 1.00 . A A . 45 PRO N 1 1
7 19607 1 1 45 PRO O O 6.030 -1.816 11.682 1.00 . A A . 45 PRO O 1 1
7 19608 1 1 46 ILE C C 6.914 0.332 13.872 1.00 . A A . 46 ILE C 1 1
7 19609 1 1 46 ILE CA C 7.379 0.576 12.420 1.00 . A A . 46 ILE CA 1 1
7 19610 1 1 46 ILE CB C 8.051 1.998 12.279 1.00 . A A . 46 ILE CB 1 1
7 19611 1 1 46 ILE CD1 C 9.601 1.239 10.313 1.00 . A A . 46 ILE CD1 1 1
7 19612 1 1 46 ILE CG1 C 8.565 2.239 10.816 1.00 . A A . 46 ILE CG1 1 1
7 19613 1 1 46 ILE CG2 C 9.191 2.213 13.304 1.00 . A A . 46 ILE CG2 1 1
7 19614 1 1 46 ILE H H 5.878 1.257 11.097 1.00 . A A . 46 ILE H 1 1
7 19615 1 1 46 ILE HA H 8.119 -0.176 12.144 1.00 . A A . 46 ILE HA 1 1
7 19616 1 1 46 ILE HB H 7.285 2.739 12.495 1.00 . A A . 46 ILE HB 1 1
7 19617 1 1 46 ILE HD11 H 9.914 1.520 9.320 1.00 . A A . 46 ILE HD11 1 1
7 19618 1 1 46 ILE HD12 H 9.167 0.249 10.284 1.00 . A A . 46 ILE HD12 1 1
7 19619 1 1 46 ILE HD13 H 10.458 1.235 10.973 1.00 . A A . 46 ILE HD13 1 1
7 19620 1 1 46 ILE HG12 H 7.724 2.194 10.139 1.00 . A A . 46 ILE HG12 1 1
7 19621 1 1 46 ILE HG13 H 9.005 3.229 10.751 1.00 . A A . 46 ILE HG13 1 1
7 19622 1 1 46 ILE HG21 H 9.617 3.199 13.176 1.00 . A A . 46 ILE HG21 1 1
7 19623 1 1 46 ILE HG22 H 9.963 1.469 13.160 1.00 . A A . 46 ILE HG22 1 1
7 19624 1 1 46 ILE HG23 H 8.797 2.126 14.312 1.00 . A A . 46 ILE HG23 1 1
7 19625 1 1 46 ILE N N 6.235 0.446 11.511 1.00 . A A . 46 ILE N 1 1
7 19626 1 1 46 ILE O O 6.131 1.115 14.411 1.00 . A A . 46 ILE O 1 1
7 19627 1 1 47 GLN C C 7.494 -0.080 16.865 1.00 . A A . 47 GLN C 1 1
7 19628 1 1 47 GLN CA C 7.107 -1.181 15.853 1.00 . A A . 47 GLN CA 1 1
7 19629 1 1 47 GLN CB C 7.863 -2.511 16.166 1.00 . A A . 47 GLN CB 1 1
7 19630 1 1 47 GLN CD C 6.717 -3.073 18.440 1.00 . A A . 47 GLN CD 1 1
7 19631 1 1 47 GLN CG C 8.034 -2.839 17.671 1.00 . A A . 47 GLN CG 1 1
7 19632 1 1 47 GLN H H 7.949 -1.376 13.917 1.00 . A A . 47 GLN H 1 1
7 19633 1 1 47 GLN HA H 6.043 -1.362 15.927 1.00 . A A . 47 GLN HA 1 1
7 19634 1 1 47 GLN HB2 H 7.329 -3.330 15.701 1.00 . A A . 47 GLN HB2 1 1
7 19635 1 1 47 GLN HB3 H 8.855 -2.459 15.721 1.00 . A A . 47 GLN HB3 1 1
7 19636 1 1 47 GLN HE21 H 7.495 -2.292 20.097 1.00 . A A . 47 GLN HE21 1 1
7 19637 1 1 47 GLN HE22 H 5.856 -2.834 20.207 1.00 . A A . 47 GLN HE22 1 1
7 19638 1 1 47 GLN HG2 H 8.642 -3.730 17.768 1.00 . A A . 47 GLN HG2 1 1
7 19639 1 1 47 GLN HG3 H 8.564 -1.998 18.128 1.00 . A A . 47 GLN HG3 1 1
7 19640 1 1 47 GLN N N 7.392 -0.782 14.456 1.00 . A A . 47 GLN N 1 1
7 19641 1 1 47 GLN NE2 N 6.689 -2.699 19.710 1.00 . A A . 47 GLN NE2 1 1
7 19642 1 1 47 GLN O O 6.752 0.181 17.824 1.00 . A A . 47 GLN O 1 1
7 19643 1 1 47 GLN OE1 O 5.731 -3.569 17.900 1.00 . A A . 47 GLN OE1 1 1
7 19644 1 1 48 ASP C C 8.319 2.668 17.953 1.00 . A A . 48 ASP C 1 1
7 19645 1 1 48 ASP CA C 9.282 1.548 17.491 1.00 . A A . 48 ASP CA 1 1
7 19646 1 1 48 ASP CB C 10.501 2.135 16.727 1.00 . A A . 48 ASP CB 1 1
7 19647 1 1 48 ASP CG C 11.033 3.475 17.278 1.00 . A A . 48 ASP CG 1 1
7 19648 1 1 48 ASP H H 9.116 0.314 15.786 1.00 . A A . 48 ASP H 1 1
7 19649 1 1 48 ASP HA H 9.649 1.026 18.370 1.00 . A A . 48 ASP HA 1 1
7 19650 1 1 48 ASP HB2 H 11.314 1.413 16.760 1.00 . A A . 48 ASP HB2 1 1
7 19651 1 1 48 ASP HB3 H 10.221 2.265 15.691 1.00 . A A . 48 ASP HB3 1 1
7 19652 1 1 48 ASP N N 8.652 0.544 16.614 1.00 . A A . 48 ASP N 1 1
7 19653 1 1 48 ASP O O 8.338 3.047 19.128 1.00 . A A . 48 ASP O 1 1
7 19654 1 1 48 ASP OD1 O 11.717 3.464 18.311 1.00 . A A . 48 ASP OD1 1 1
7 19655 1 1 48 ASP OD2 O 10.766 4.541 16.678 1.00 . A A . 48 ASP OD2 1 1
7 19656 1 1 49 SER C C 5.397 4.349 16.298 1.00 . A A . 49 SER C 1 1
7 19657 1 1 49 SER CA C 6.581 4.327 17.285 1.00 . A A . 49 SER CA 1 1
7 19658 1 1 49 SER CB C 7.401 5.642 17.161 1.00 . A A . 49 SER CB 1 1
7 19659 1 1 49 SER H H 7.375 2.674 16.182 1.00 . A A . 49 SER H 1 1
7 19660 1 1 49 SER HA H 6.179 4.251 18.289 1.00 . A A . 49 SER HA 1 1
7 19661 1 1 49 SER HB2 H 7.904 5.664 16.204 1.00 . A A . 49 SER HB2 1 1
7 19662 1 1 49 SER HB3 H 6.735 6.491 17.226 1.00 . A A . 49 SER HB3 1 1
7 19663 1 1 49 SER HG H 9.058 5.082 18.055 1.00 . A A . 49 SER HG 1 1
7 19664 1 1 49 SER N N 7.458 3.149 17.038 1.00 . A A . 49 SER N 1 1
7 19665 1 1 49 SER O O 5.180 3.388 15.558 1.00 . A A . 49 SER O 1 1
7 19666 1 1 49 SER OG O 8.384 5.763 18.179 1.00 . A A . 49 SER OG 1 1
7 19667 1 1 50 ASP C C 4.182 6.150 13.989 1.00 . A A . 50 ASP C 1 1
7 19668 1 1 50 ASP CA C 3.556 5.723 15.320 1.00 . A A . 50 ASP CA 1 1
7 19669 1 1 50 ASP CB C 2.567 6.813 15.835 1.00 . A A . 50 ASP CB 1 1
7 19670 1 1 50 ASP CG C 1.583 6.265 16.867 1.00 . A A . 50 ASP CG 1 1
7 19671 1 1 50 ASP H H 4.771 6.125 17.015 1.00 . A A . 50 ASP H 1 1
7 19672 1 1 50 ASP HA H 3.007 4.796 15.164 1.00 . A A . 50 ASP HA 1 1
7 19673 1 1 50 ASP HB2 H 3.134 7.628 16.283 1.00 . A A . 50 ASP HB2 1 1
7 19674 1 1 50 ASP HB3 H 2.002 7.222 14.994 1.00 . A A . 50 ASP HB3 1 1
7 19675 1 1 50 ASP N N 4.622 5.463 16.312 1.00 . A A . 50 ASP N 1 1
7 19676 1 1 50 ASP O O 4.222 7.338 13.660 1.00 . A A . 50 ASP O 1 1
7 19677 1 1 50 ASP OD1 O 0.538 5.738 16.459 1.00 . A A . 50 ASP OD1 1 1
7 19678 1 1 50 ASP OD2 O 1.855 6.354 18.085 1.00 . A A . 50 ASP OD2 1 1
7 19679 1 1 51 LYS C C 5.120 4.080 11.105 1.00 . A A . 51 LYS C 1 1
7 19680 1 1 51 LYS CA C 5.349 5.333 11.958 1.00 . A A . 51 LYS CA 1 1
7 19681 1 1 51 LYS CB C 6.888 5.594 12.113 1.00 . A A . 51 LYS CB 1 1
7 19682 1 1 51 LYS CD C 8.796 7.111 12.954 1.00 . A A . 51 LYS CD 1 1
7 19683 1 1 51 LYS CE C 9.329 6.055 13.945 1.00 . A A . 51 LYS CE 1 1
7 19684 1 1 51 LYS CG C 7.276 6.973 12.697 1.00 . A A . 51 LYS CG 1 1
7 19685 1 1 51 LYS H H 4.623 4.255 13.605 1.00 . A A . 51 LYS H 1 1
7 19686 1 1 51 LYS HA H 4.892 6.183 11.453 1.00 . A A . 51 LYS HA 1 1
7 19687 1 1 51 LYS HB2 H 7.297 4.826 12.761 1.00 . A A . 51 LYS HB2 1 1
7 19688 1 1 51 LYS HB3 H 7.358 5.501 11.137 1.00 . A A . 51 LYS HB3 1 1
7 19689 1 1 51 LYS HD2 H 9.324 7.007 12.017 1.00 . A A . 51 LYS HD2 1 1
7 19690 1 1 51 LYS HD3 H 8.987 8.097 13.362 1.00 . A A . 51 LYS HD3 1 1
7 19691 1 1 51 LYS HE2 H 8.711 6.060 14.835 1.00 . A A . 51 LYS HE2 1 1
7 19692 1 1 51 LYS HE3 H 9.277 5.077 13.485 1.00 . A A . 51 LYS HE3 1 1
7 19693 1 1 51 LYS HG2 H 6.965 7.746 12.001 1.00 . A A . 51 LYS HG2 1 1
7 19694 1 1 51 LYS HG3 H 6.743 7.115 13.633 1.00 . A A . 51 LYS HG3 1 1
7 19695 1 1 51 LYS HZ1 H 11.345 6.359 13.514 1.00 . A A . 51 LYS HZ1 1 1
7 19696 1 1 51 LYS HZ2 H 11.082 5.561 14.978 1.00 . A A . 51 LYS HZ2 1 1
7 19697 1 1 51 LYS HZ3 H 10.801 7.225 14.856 1.00 . A A . 51 LYS HZ3 1 1
7 19698 1 1 51 LYS N N 4.693 5.160 13.256 1.00 . A A . 51 LYS N 1 1
7 19699 1 1 51 LYS NZ N 10.737 6.318 14.349 1.00 . A A . 51 LYS NZ 1 1
7 19700 1 1 51 LYS O O 4.679 3.034 11.597 1.00 . A A . 51 LYS O 1 1
7 19701 1 1 52 SER C C 6.389 3.515 7.715 1.00 . A A . 52 SER C 1 1
7 19702 1 1 52 SER CA C 5.422 3.139 8.845 1.00 . A A . 52 SER CA 1 1
7 19703 1 1 52 SER CB C 3.991 2.924 8.304 1.00 . A A . 52 SER CB 1 1
7 19704 1 1 52 SER H H 5.769 5.079 9.524 1.00 . A A . 52 SER H 1 1
7 19705 1 1 52 SER HA H 5.775 2.223 9.323 1.00 . A A . 52 SER HA 1 1
7 19706 1 1 52 SER HB2 H 3.311 2.765 9.130 1.00 . A A . 52 SER HB2 1 1
7 19707 1 1 52 SER HB3 H 3.673 3.796 7.743 1.00 . A A . 52 SER HB3 1 1
7 19708 1 1 52 SER HG H 3.198 1.230 7.710 1.00 . A A . 52 SER HG 1 1
7 19709 1 1 52 SER N N 5.461 4.210 9.827 1.00 . A A . 52 SER N 1 1
7 19710 1 1 52 SER O O 6.634 4.701 7.467 1.00 . A A . 52 SER O 1 1
7 19711 1 1 52 SER OG O 3.940 1.790 7.453 1.00 . A A . 52 SER OG 1 1
7 19712 1 1 53 HIS C C 7.396 2.107 4.689 1.00 . A A . 53 HIS C 1 1
7 19713 1 1 53 HIS CA C 7.949 2.702 5.990 1.00 . A A . 53 HIS CA 1 1
7 19714 1 1 53 HIS CB C 9.267 2.011 6.444 1.00 . A A . 53 HIS CB 1 1
7 19715 1 1 53 HIS CD2 C 10.760 3.451 4.855 1.00 . A A . 53 HIS CD2 1 1
7 19716 1 1 53 HIS CE1 C 12.667 2.462 5.247 1.00 . A A . 53 HIS CE1 1 1
7 19717 1 1 53 HIS CG C 10.523 2.444 5.726 1.00 . A A . 53 HIS CG 1 1
7 19718 1 1 53 HIS H H 6.635 1.599 7.230 1.00 . A A . 53 HIS H 1 1
7 19719 1 1 53 HIS HA H 8.126 3.775 5.849 1.00 . A A . 53 HIS HA 1 1
7 19720 1 1 53 HIS HB2 H 9.424 2.218 7.496 1.00 . A A . 53 HIS HB2 1 1
7 19721 1 1 53 HIS HB3 H 9.168 0.937 6.321 1.00 . A A . 53 HIS HB3 1 1
7 19722 1 1 53 HIS HD1 H 11.906 1.075 6.513 1.00 . A A . 53 HIS HD1 1 1
7 19723 1 1 53 HIS HD2 H 10.027 4.136 4.445 1.00 . A A . 53 HIS HD2 1 1
7 19724 1 1 53 HIS HE1 H 13.721 2.210 5.224 1.00 . A A . 53 HIS HE1 1 1
7 19725 1 1 53 HIS HE2 H 12.593 4.169 4.145 1.00 . A A . 53 HIS HE2 1 1
7 19726 1 1 53 HIS N N 6.933 2.512 7.033 1.00 . A A . 53 HIS N 1 1
7 19727 1 1 53 HIS ND1 N 11.743 1.845 5.940 1.00 . A A . 53 HIS ND1 1 1
7 19728 1 1 53 HIS NE2 N 12.102 3.441 4.581 1.00 . A A . 53 HIS NE2 1 1
7 19729 1 1 53 HIS O O 7.351 0.893 4.542 1.00 . A A . 53 HIS O 1 1
7 19730 1 1 54 ILE C C 7.090 2.589 1.348 1.00 . A A . 54 ILE C 1 1
7 19731 1 1 54 ILE CA C 6.176 2.554 2.582 1.00 . A A . 54 ILE CA 1 1
7 19732 1 1 54 ILE CB C 4.892 3.449 2.301 1.00 . A A . 54 ILE CB 1 1
7 19733 1 1 54 ILE CD1 C 4.493 4.514 4.642 1.00 . A A . 54 ILE CD1 1 1
7 19734 1 1 54 ILE CG1 C 3.965 3.612 3.553 1.00 . A A . 54 ILE CG1 1 1
7 19735 1 1 54 ILE CG2 C 4.072 2.863 1.129 1.00 . A A . 54 ILE CG2 1 1
7 19736 1 1 54 ILE H H 7.110 3.928 3.898 1.00 . A A . 54 ILE H 1 1
7 19737 1 1 54 ILE HA H 5.835 1.530 2.742 1.00 . A A . 54 ILE HA 1 1
7 19738 1 1 54 ILE HB H 5.239 4.437 1.997 1.00 . A A . 54 ILE HB 1 1
7 19739 1 1 54 ILE HD11 H 4.667 5.505 4.244 1.00 . A A . 54 ILE HD11 1 1
7 19740 1 1 54 ILE HD12 H 5.420 4.117 5.032 1.00 . A A . 54 ILE HD12 1 1
7 19741 1 1 54 ILE HD13 H 3.768 4.575 5.442 1.00 . A A . 54 ILE HD13 1 1
7 19742 1 1 54 ILE HG12 H 3.014 4.024 3.248 1.00 . A A . 54 ILE HG12 1 1
7 19743 1 1 54 ILE HG13 H 3.797 2.641 3.995 1.00 . A A . 54 ILE HG13 1 1
7 19744 1 1 54 ILE HG21 H 3.733 1.867 1.384 1.00 . A A . 54 ILE HG21 1 1
7 19745 1 1 54 ILE HG22 H 4.688 2.811 0.238 1.00 . A A . 54 ILE HG22 1 1
7 19746 1 1 54 ILE HG23 H 3.215 3.493 0.930 1.00 . A A . 54 ILE HG23 1 1
7 19747 1 1 54 ILE N N 6.933 2.974 3.774 1.00 . A A . 54 ILE N 1 1
7 19748 1 1 54 ILE O O 7.575 3.653 0.978 1.00 . A A . 54 ILE O 1 1
7 19749 1 1 55 TRP C C 7.064 1.291 -1.701 1.00 . A A . 55 TRP C 1 1
7 19750 1 1 55 TRP CA C 8.061 1.283 -0.526 1.00 . A A . 55 TRP CA 1 1
7 19751 1 1 55 TRP CB C 8.889 -0.027 -0.510 1.00 . A A . 55 TRP CB 1 1
7 19752 1 1 55 TRP CD1 C 11.305 0.458 0.275 1.00 . A A . 55 TRP CD1 1 1
7 19753 1 1 55 TRP CD2 C 10.025 -0.469 1.830 1.00 . A A . 55 TRP CD2 1 1
7 19754 1 1 55 TRP CE2 C 11.299 -0.244 2.380 1.00 . A A . 55 TRP CE2 1 1
7 19755 1 1 55 TRP CE3 C 9.061 -1.045 2.614 1.00 . A A . 55 TRP CE3 1 1
7 19756 1 1 55 TRP CG C 10.041 -0.007 0.484 1.00 . A A . 55 TRP CG 1 1
7 19757 1 1 55 TRP CH2 C 10.639 -1.145 4.437 1.00 . A A . 55 TRP CH2 1 1
7 19758 1 1 55 TRP CZ2 C 11.615 -0.579 3.690 1.00 . A A . 55 TRP CZ2 1 1
7 19759 1 1 55 TRP CZ3 C 9.373 -1.379 3.901 1.00 . A A . 55 TRP CZ3 1 1
7 19760 1 1 55 TRP H H 6.994 0.597 1.170 1.00 . A A . 55 TRP H 1 1
7 19761 1 1 55 TRP HA H 8.739 2.132 -0.625 1.00 . A A . 55 TRP HA 1 1
7 19762 1 1 55 TRP HB2 H 8.241 -0.857 -0.255 1.00 . A A . 55 TRP HB2 1 1
7 19763 1 1 55 TRP HB3 H 9.301 -0.201 -1.498 1.00 . A A . 55 TRP HB3 1 1
7 19764 1 1 55 TRP HD1 H 11.650 0.885 -0.658 1.00 . A A . 55 TRP HD1 1 1
7 19765 1 1 55 TRP HE1 H 13.002 0.614 1.508 1.00 . A A . 55 TRP HE1 1 1
7 19766 1 1 55 TRP HE3 H 8.069 -1.237 2.226 1.00 . A A . 55 TRP HE3 1 1
7 19767 1 1 55 TRP HH2 H 10.832 -1.429 5.465 1.00 . A A . 55 TRP HH2 1 1
7 19768 1 1 55 TRP HZ2 H 12.593 -0.410 4.111 1.00 . A A . 55 TRP HZ2 1 1
7 19769 1 1 55 TRP HZ3 H 8.623 -1.833 4.519 1.00 . A A . 55 TRP HZ3 1 1
7 19770 1 1 55 TRP N N 7.326 1.417 0.742 1.00 . A A . 55 TRP N 1 1
7 19771 1 1 55 TRP NE1 N 12.059 0.334 1.413 1.00 . A A . 55 TRP NE1 1 1
7 19772 1 1 55 TRP O O 6.231 0.387 -1.815 1.00 . A A . 55 TRP O 1 1
7 19773 1 1 56 LEU C C 7.010 2.052 -4.992 1.00 . A A . 56 LEU C 1 1
7 19774 1 1 56 LEU CA C 6.270 2.505 -3.724 1.00 . A A . 56 LEU CA 1 1
7 19775 1 1 56 LEU CB C 5.811 3.990 -3.890 1.00 . A A . 56 LEU CB 1 1
7 19776 1 1 56 LEU CD1 C 3.605 3.700 -2.586 1.00 . A A . 56 LEU CD1 1 1
7 19777 1 1 56 LEU CD2 C 5.582 4.882 -1.472 1.00 . A A . 56 LEU CD2 1 1
7 19778 1 1 56 LEU CG C 4.849 4.582 -2.796 1.00 . A A . 56 LEU CG 1 1
7 19779 1 1 56 LEU H H 7.818 3.014 -2.375 1.00 . A A . 56 LEU H 1 1
7 19780 1 1 56 LEU HA H 5.382 1.883 -3.584 1.00 . A A . 56 LEU HA 1 1
7 19781 1 1 56 LEU HB2 H 6.703 4.612 -3.926 1.00 . A A . 56 LEU HB2 1 1
7 19782 1 1 56 LEU HB3 H 5.311 4.082 -4.850 1.00 . A A . 56 LEU HB3 1 1
7 19783 1 1 56 LEU HD11 H 3.077 3.590 -3.527 1.00 . A A . 56 LEU HD11 1 1
7 19784 1 1 56 LEU HD12 H 2.943 4.162 -1.867 1.00 . A A . 56 LEU HD12 1 1
7 19785 1 1 56 LEU HD13 H 3.897 2.720 -2.226 1.00 . A A . 56 LEU HD13 1 1
7 19786 1 1 56 LEU HD21 H 4.889 5.308 -0.757 1.00 . A A . 56 LEU HD21 1 1
7 19787 1 1 56 LEU HD22 H 6.379 5.593 -1.653 1.00 . A A . 56 LEU HD22 1 1
7 19788 1 1 56 LEU HD23 H 6.005 3.971 -1.066 1.00 . A A . 56 LEU HD23 1 1
7 19789 1 1 56 LEU HG H 4.478 5.532 -3.167 1.00 . A A . 56 LEU HG 1 1
7 19790 1 1 56 LEU N N 7.142 2.334 -2.548 1.00 . A A . 56 LEU N 1 1
7 19791 1 1 56 LEU O O 7.971 2.691 -5.415 1.00 . A A . 56 LEU O 1 1
7 19792 1 1 57 LEU C C 6.296 1.096 -7.992 1.00 . A A . 57 LEU C 1 1
7 19793 1 1 57 LEU CA C 7.026 0.405 -6.849 1.00 . A A . 57 LEU CA 1 1
7 19794 1 1 57 LEU CB C 6.772 -1.126 -6.942 1.00 . A A . 57 LEU CB 1 1
7 19795 1 1 57 LEU CD1 C 7.690 -1.699 -4.595 1.00 . A A . 57 LEU CD1 1 1
7 19796 1 1 57 LEU CD2 C 7.284 -3.533 -6.324 1.00 . A A . 57 LEU CD2 1 1
7 19797 1 1 57 LEU CG C 7.681 -2.061 -6.097 1.00 . A A . 57 LEU CG 1 1
7 19798 1 1 57 LEU H H 5.798 0.507 -5.146 1.00 . A A . 57 LEU H 1 1
7 19799 1 1 57 LEU HA H 8.094 0.597 -6.920 1.00 . A A . 57 LEU HA 1 1
7 19800 1 1 57 LEU HB2 H 5.744 -1.310 -6.646 1.00 . A A . 57 LEU HB2 1 1
7 19801 1 1 57 LEU HB3 H 6.872 -1.426 -7.983 1.00 . A A . 57 LEU HB3 1 1
7 19802 1 1 57 LEU HD11 H 6.686 -1.741 -4.197 1.00 . A A . 57 LEU HD11 1 1
7 19803 1 1 57 LEU HD12 H 8.083 -0.694 -4.477 1.00 . A A . 57 LEU HD12 1 1
7 19804 1 1 57 LEU HD13 H 8.327 -2.388 -4.056 1.00 . A A . 57 LEU HD13 1 1
7 19805 1 1 57 LEU HD21 H 7.378 -3.779 -7.374 1.00 . A A . 57 LEU HD21 1 1
7 19806 1 1 57 LEU HD22 H 6.261 -3.695 -6.006 1.00 . A A . 57 LEU HD22 1 1
7 19807 1 1 57 LEU HD23 H 7.941 -4.173 -5.752 1.00 . A A . 57 LEU HD23 1 1
7 19808 1 1 57 LEU HG H 8.698 -1.955 -6.449 1.00 . A A . 57 LEU HG 1 1
7 19809 1 1 57 LEU N N 6.527 0.962 -5.585 1.00 . A A . 57 LEU N 1 1
7 19810 1 1 57 LEU O O 5.098 0.888 -8.178 1.00 . A A . 57 LEU O 1 1
7 19811 1 1 58 VAL C C 7.665 2.952 -10.807 1.00 . A A . 58 VAL C 1 1
7 19812 1 1 58 VAL CA C 6.500 2.682 -9.859 1.00 . A A . 58 VAL CA 1 1
7 19813 1 1 58 VAL CB C 5.844 4.029 -9.371 1.00 . A A . 58 VAL CB 1 1
7 19814 1 1 58 VAL CG1 C 6.878 4.954 -8.690 1.00 . A A . 58 VAL CG1 1 1
7 19815 1 1 58 VAL CG2 C 5.082 4.749 -10.510 1.00 . A A . 58 VAL CG2 1 1
7 19816 1 1 58 VAL H H 7.958 2.080 -8.444 1.00 . A A . 58 VAL H 1 1
7 19817 1 1 58 VAL HA H 5.743 2.080 -10.367 1.00 . A A . 58 VAL HA 1 1
7 19818 1 1 58 VAL HB H 5.124 3.770 -8.609 1.00 . A A . 58 VAL HB 1 1
7 19819 1 1 58 VAL HG11 H 7.661 5.214 -9.395 1.00 . A A . 58 VAL HG11 1 1
7 19820 1 1 58 VAL HG12 H 7.323 4.446 -7.843 1.00 . A A . 58 VAL HG12 1 1
7 19821 1 1 58 VAL HG13 H 6.394 5.859 -8.344 1.00 . A A . 58 VAL HG13 1 1
7 19822 1 1 58 VAL HG21 H 4.613 5.647 -10.127 1.00 . A A . 58 VAL HG21 1 1
7 19823 1 1 58 VAL HG22 H 4.314 4.094 -10.906 1.00 . A A . 58 VAL HG22 1 1
7 19824 1 1 58 VAL HG23 H 5.768 5.013 -11.306 1.00 . A A . 58 VAL HG23 1 1
7 19825 1 1 58 VAL N N 7.020 1.936 -8.708 1.00 . A A . 58 VAL N 1 1
7 19826 1 1 58 VAL O O 8.781 3.149 -10.339 1.00 . A A . 58 VAL O 1 1
7 19827 1 1 59 ASN C C 8.819 4.787 -13.002 1.00 . A A . 59 ASN C 1 1
7 19828 1 1 59 ASN CA C 8.533 3.270 -13.064 1.00 . A A . 59 ASN CA 1 1
7 19829 1 1 59 ASN CB C 8.245 2.771 -14.505 1.00 . A A . 59 ASN CB 1 1
7 19830 1 1 59 ASN CG C 6.984 3.342 -15.150 1.00 . A A . 59 ASN CG 1 1
7 19831 1 1 59 ASN H H 6.559 2.705 -12.470 1.00 . A A . 59 ASN H 1 1
7 19832 1 1 59 ASN HA H 9.428 2.747 -12.706 1.00 . A A . 59 ASN HA 1 1
7 19833 1 1 59 ASN HB2 H 9.096 3.011 -15.131 1.00 . A A . 59 ASN HB2 1 1
7 19834 1 1 59 ASN HB3 H 8.143 1.693 -14.475 1.00 . A A . 59 ASN HB3 1 1
7 19835 1 1 59 ASN HD21 H 7.876 3.442 -16.916 1.00 . A A . 59 ASN HD21 1 1
7 19836 1 1 59 ASN HD22 H 6.235 3.962 -16.867 1.00 . A A . 59 ASN HD22 1 1
7 19837 1 1 59 ASN N N 7.450 2.935 -12.126 1.00 . A A . 59 ASN N 1 1
7 19838 1 1 59 ASN ND2 N 7.037 3.615 -16.439 1.00 . A A . 59 ASN ND2 1 1
7 19839 1 1 59 ASN O O 7.937 5.603 -13.303 1.00 . A A . 59 ASN O 1 1
7 19840 1 1 59 ASN OD1 O 5.973 3.554 -14.492 1.00 . A A . 59 ASN OD1 1 1
7 19841 1 1 60 ASP C C 10.333 7.314 -13.656 1.00 . A A . 60 ASP C 1 1
7 19842 1 1 60 ASP CA C 10.532 6.507 -12.364 1.00 . A A . 60 ASP CA 1 1
7 19843 1 1 60 ASP CB C 12.019 6.516 -11.954 1.00 . A A . 60 ASP CB 1 1
7 19844 1 1 60 ASP CG C 12.558 7.938 -11.706 1.00 . A A . 60 ASP CG 1 1
7 19845 1 1 60 ASP H H 10.571 4.417 -12.117 1.00 . A A . 60 ASP H 1 1
7 19846 1 1 60 ASP HA H 9.966 6.977 -11.567 1.00 . A A . 60 ASP HA 1 1
7 19847 1 1 60 ASP HB2 H 12.135 5.941 -11.037 1.00 . A A . 60 ASP HB2 1 1
7 19848 1 1 60 ASP HB3 H 12.607 6.037 -12.733 1.00 . A A . 60 ASP HB3 1 1
7 19849 1 1 60 ASP N N 10.024 5.125 -12.480 1.00 . A A . 60 ASP N 1 1
7 19850 1 1 60 ASP O O 10.666 6.854 -14.754 1.00 . A A . 60 ASP O 1 1
7 19851 1 1 60 ASP OD1 O 12.109 8.575 -10.732 1.00 . A A . 60 ASP OD1 1 1
7 19852 1 1 60 ASP OD2 O 13.425 8.417 -12.478 1.00 . A A . 60 ASP OD2 1 1
7 19853 1 1 61 ASP C C 9.621 10.817 -14.272 1.00 . A A . 61 ASP C 1 1
7 19854 1 1 61 ASP CA C 9.295 9.353 -14.578 1.00 . A A . 61 ASP CA 1 1
7 19855 1 1 61 ASP CB C 7.779 9.104 -14.701 1.00 . A A . 61 ASP CB 1 1
7 19856 1 1 61 ASP CG C 7.065 9.965 -15.744 1.00 . A A . 61 ASP CG 1 1
7 19857 1 1 61 ASP H H 9.740 8.889 -12.579 1.00 . A A . 61 ASP H 1 1
7 19858 1 1 61 ASP HA H 9.782 9.059 -15.500 1.00 . A A . 61 ASP HA 1 1
7 19859 1 1 61 ASP HB2 H 7.622 8.060 -14.961 1.00 . A A . 61 ASP HB2 1 1
7 19860 1 1 61 ASP HB3 H 7.315 9.272 -13.730 1.00 . A A . 61 ASP HB3 1 1
7 19861 1 1 61 ASP N N 9.792 8.521 -13.488 1.00 . A A . 61 ASP N 1 1
7 19862 1 1 61 ASP O O 9.723 11.193 -13.102 1.00 . A A . 61 ASP O 1 1
7 19863 1 1 61 ASP OD1 O 7.074 9.603 -16.935 1.00 . A A . 61 ASP OD1 1 1
7 19864 1 1 61 ASP OD2 O 6.470 10.989 -15.363 1.00 . A A . 61 ASP OD2 1 1
7 19865 1 1 62 GLN C C 9.141 13.872 -14.389 1.00 . A A . 62 GLN C 1 1
7 19866 1 1 62 GLN CA C 10.167 13.052 -15.211 1.00 . A A . 62 GLN CA 1 1
7 19867 1 1 62 GLN CB C 10.342 13.663 -16.628 1.00 . A A . 62 GLN CB 1 1
7 19868 1 1 62 GLN CD C 12.782 12.909 -17.051 1.00 . A A . 62 GLN CD 1 1
7 19869 1 1 62 GLN CG C 11.324 12.898 -17.544 1.00 . A A . 62 GLN CG 1 1
7 19870 1 1 62 GLN H H 9.592 11.267 -16.217 1.00 . A A . 62 GLN H 1 1
7 19871 1 1 62 GLN HA H 11.124 13.081 -14.699 1.00 . A A . 62 GLN HA 1 1
7 19872 1 1 62 GLN HB2 H 9.373 13.686 -17.118 1.00 . A A . 62 GLN HB2 1 1
7 19873 1 1 62 GLN HB3 H 10.697 14.684 -16.529 1.00 . A A . 62 GLN HB3 1 1
7 19874 1 1 62 GLN HE21 H 13.118 11.136 -17.873 1.00 . A A . 62 GLN HE21 1 1
7 19875 1 1 62 GLN HE22 H 14.451 11.854 -17.039 1.00 . A A . 62 GLN HE22 1 1
7 19876 1 1 62 GLN HG2 H 10.994 11.868 -17.621 1.00 . A A . 62 GLN HG2 1 1
7 19877 1 1 62 GLN HG3 H 11.299 13.345 -18.532 1.00 . A A . 62 GLN HG3 1 1
7 19878 1 1 62 GLN N N 9.764 11.632 -15.324 1.00 . A A . 62 GLN N 1 1
7 19879 1 1 62 GLN NE2 N 13.526 11.863 -17.353 1.00 . A A . 62 GLN NE2 1 1
7 19880 1 1 62 GLN O O 9.513 14.778 -13.635 1.00 . A A . 62 GLN O 1 1
7 19881 1 1 62 GLN OE1 O 13.244 13.858 -16.418 1.00 . A A . 62 GLN OE1 1 1
7 19882 1 1 63 ARG C C 6.603 13.575 -12.419 1.00 . A A . 63 ARG C 1 1
7 19883 1 1 63 ARG CA C 6.733 14.178 -13.825 1.00 . A A . 63 ARG CA 1 1
7 19884 1 1 63 ARG CB C 5.401 14.007 -14.608 1.00 . A A . 63 ARG CB 1 1
7 19885 1 1 63 ARG CD C 2.910 14.598 -14.860 1.00 . A A . 63 ARG CD 1 1
7 19886 1 1 63 ARG CG C 4.208 14.829 -14.064 1.00 . A A . 63 ARG CG 1 1
7 19887 1 1 63 ARG CZ C 0.563 15.488 -14.926 1.00 . A A . 63 ARG CZ 1 1
7 19888 1 1 63 ARG H H 7.642 12.790 -15.162 1.00 . A A . 63 ARG H 1 1
7 19889 1 1 63 ARG HA H 6.956 15.241 -13.735 1.00 . A A . 63 ARG HA 1 1
7 19890 1 1 63 ARG HB2 H 5.572 14.304 -15.638 1.00 . A A . 63 ARG HB2 1 1
7 19891 1 1 63 ARG HB3 H 5.124 12.954 -14.601 1.00 . A A . 63 ARG HB3 1 1
7 19892 1 1 63 ARG HD2 H 3.099 14.786 -15.912 1.00 . A A . 63 ARG HD2 1 1
7 19893 1 1 63 ARG HD3 H 2.601 13.563 -14.736 1.00 . A A . 63 ARG HD3 1 1
7 19894 1 1 63 ARG HE H 2.015 16.103 -13.683 1.00 . A A . 63 ARG HE 1 1
7 19895 1 1 63 ARG HG2 H 4.037 14.552 -13.028 1.00 . A A . 63 ARG HG2 1 1
7 19896 1 1 63 ARG HG3 H 4.465 15.881 -14.107 1.00 . A A . 63 ARG HG3 1 1
7 19897 1 1 63 ARG HH11 H 0.882 14.023 -16.290 1.00 . A A . 63 ARG HH11 1 1
7 19898 1 1 63 ARG HH12 H -0.718 14.695 -16.280 1.00 . A A . 63 ARG HH12 1 1
7 19899 1 1 63 ARG HH21 H -0.090 16.966 -13.712 1.00 . A A . 63 ARG HH21 1 1
7 19900 1 1 63 ARG HH22 H -1.261 16.350 -14.833 1.00 . A A . 63 ARG HH22 1 1
7 19901 1 1 63 ARG N N 7.849 13.529 -14.550 1.00 . A A . 63 ARG N 1 1
7 19902 1 1 63 ARG NE N 1.812 15.479 -14.412 1.00 . A A . 63 ARG NE 1 1
7 19903 1 1 63 ARG NH1 N 0.215 14.671 -15.911 1.00 . A A . 63 ARG NH1 1 1
7 19904 1 1 63 ARG NH2 N -0.332 16.335 -14.452 1.00 . A A . 63 ARG NH2 1 1
7 19905 1 1 63 ARG O O 6.214 14.266 -11.470 1.00 . A A . 63 ARG O 1 1
7 19906 1 1 64 LEU C C 7.847 12.154 -10.007 1.00 . A A . 64 LEU C 1 1
7 19907 1 1 64 LEU CA C 6.898 11.526 -11.037 1.00 . A A . 64 LEU CA 1 1
7 19908 1 1 64 LEU CB C 7.302 10.052 -11.247 1.00 . A A . 64 LEU CB 1 1
7 19909 1 1 64 LEU CD1 C 5.804 8.691 -9.656 1.00 . A A . 64 LEU CD1 1 1
7 19910 1 1 64 LEU CD2 C 8.164 7.917 -10.126 1.00 . A A . 64 LEU CD2 1 1
7 19911 1 1 64 LEU CG C 7.241 9.130 -9.980 1.00 . A A . 64 LEU CG 1 1
7 19912 1 1 64 LEU H H 7.207 11.791 -13.125 1.00 . A A . 64 LEU H 1 1
7 19913 1 1 64 LEU HA H 5.882 11.565 -10.659 1.00 . A A . 64 LEU HA 1 1
7 19914 1 1 64 LEU HB2 H 6.654 9.631 -12.012 1.00 . A A . 64 LEU HB2 1 1
7 19915 1 1 64 LEU HB3 H 8.318 10.038 -11.634 1.00 . A A . 64 LEU HB3 1 1
7 19916 1 1 64 LEU HD11 H 5.176 9.558 -9.509 1.00 . A A . 64 LEU HD11 1 1
7 19917 1 1 64 LEU HD12 H 5.809 8.096 -8.755 1.00 . A A . 64 LEU HD12 1 1
7 19918 1 1 64 LEU HD13 H 5.412 8.093 -10.472 1.00 . A A . 64 LEU HD13 1 1
7 19919 1 1 64 LEU HD21 H 8.145 7.335 -9.215 1.00 . A A . 64 LEU HD21 1 1
7 19920 1 1 64 LEU HD22 H 9.176 8.248 -10.314 1.00 . A A . 64 LEU HD22 1 1
7 19921 1 1 64 LEU HD23 H 7.829 7.298 -10.952 1.00 . A A . 64 LEU HD23 1 1
7 19922 1 1 64 LEU HG H 7.593 9.693 -9.122 1.00 . A A . 64 LEU HG 1 1
7 19923 1 1 64 LEU N N 6.932 12.269 -12.311 1.00 . A A . 64 LEU N 1 1
7 19924 1 1 64 LEU O O 7.507 12.232 -8.836 1.00 . A A . 64 LEU O 1 1
7 19925 1 1 65 GLU C C 9.557 14.515 -8.966 1.00 . A A . 65 GLU C 1 1
7 19926 1 1 65 GLU CA C 10.062 13.213 -9.605 1.00 . A A . 65 GLU CA 1 1
7 19927 1 1 65 GLU CB C 11.344 13.467 -10.422 1.00 . A A . 65 GLU CB 1 1
7 19928 1 1 65 GLU CD C 13.218 12.457 -11.837 1.00 . A A . 65 GLU CD 1 1
7 19929 1 1 65 GLU CG C 11.955 12.188 -11.018 1.00 . A A . 65 GLU CG 1 1
7 19930 1 1 65 GLU H H 9.232 12.481 -11.423 1.00 . A A . 65 GLU H 1 1
7 19931 1 1 65 GLU HA H 10.289 12.509 -8.810 1.00 . A A . 65 GLU HA 1 1
7 19932 1 1 65 GLU HB2 H 11.111 14.150 -11.235 1.00 . A A . 65 GLU HB2 1 1
7 19933 1 1 65 GLU HB3 H 12.085 13.932 -9.780 1.00 . A A . 65 GLU HB3 1 1
7 19934 1 1 65 GLU HG2 H 12.190 11.505 -10.209 1.00 . A A . 65 GLU HG2 1 1
7 19935 1 1 65 GLU HG3 H 11.217 11.717 -11.658 1.00 . A A . 65 GLU HG3 1 1
7 19936 1 1 65 GLU N N 9.033 12.592 -10.468 1.00 . A A . 65 GLU N 1 1
7 19937 1 1 65 GLU O O 9.932 14.842 -7.831 1.00 . A A . 65 GLU O 1 1
7 19938 1 1 65 GLU OE1 O 13.098 12.833 -13.024 1.00 . A A . 65 GLU OE1 1 1
7 19939 1 1 65 GLU OE2 O 14.334 12.326 -11.292 1.00 . A A . 65 GLU OE2 1 1
7 19940 1 1 66 GLN C C 7.025 16.037 -8.075 1.00 . A A . 66 GLN C 1 1
7 19941 1 1 66 GLN CA C 8.014 16.435 -9.189 1.00 . A A . 66 GLN CA 1 1
7 19942 1 1 66 GLN CB C 7.281 17.182 -10.337 1.00 . A A . 66 GLN CB 1 1
7 19943 1 1 66 GLN CD C 7.469 19.527 -9.253 1.00 . A A . 66 GLN CD 1 1
7 19944 1 1 66 GLN CG C 6.547 18.476 -9.899 1.00 . A A . 66 GLN CG 1 1
7 19945 1 1 66 GLN H H 8.521 14.952 -10.624 1.00 . A A . 66 GLN H 1 1
7 19946 1 1 66 GLN HA H 8.770 17.094 -8.766 1.00 . A A . 66 GLN HA 1 1
7 19947 1 1 66 GLN HB2 H 8.009 17.446 -11.098 1.00 . A A . 66 GLN HB2 1 1
7 19948 1 1 66 GLN HB3 H 6.553 16.510 -10.779 1.00 . A A . 66 GLN HB3 1 1
7 19949 1 1 66 GLN HE21 H 6.020 20.110 -8.027 1.00 . A A . 66 GLN HE21 1 1
7 19950 1 1 66 GLN HE22 H 7.525 20.945 -7.874 1.00 . A A . 66 GLN HE22 1 1
7 19951 1 1 66 GLN HG2 H 6.086 18.925 -10.770 1.00 . A A . 66 GLN HG2 1 1
7 19952 1 1 66 GLN HG3 H 5.770 18.207 -9.190 1.00 . A A . 66 GLN HG3 1 1
7 19953 1 1 66 GLN N N 8.698 15.237 -9.704 1.00 . A A . 66 GLN N 1 1
7 19954 1 1 66 GLN NE2 N 6.953 20.268 -8.287 1.00 . A A . 66 GLN NE2 1 1
7 19955 1 1 66 GLN O O 6.878 16.751 -7.078 1.00 . A A . 66 GLN O 1 1
7 19956 1 1 66 GLN OE1 O 8.641 19.659 -9.605 1.00 . A A . 66 GLN OE1 1 1
7 19957 1 1 67 MET C C 6.168 13.798 -6.024 1.00 . A A . 67 MET C 1 1
7 19958 1 1 67 MET CA C 5.425 14.311 -7.280 1.00 . A A . 67 MET CA 1 1
7 19959 1 1 67 MET CB C 4.580 13.169 -7.917 1.00 . A A . 67 MET CB 1 1
7 19960 1 1 67 MET CE C 2.254 15.283 -10.711 1.00 . A A . 67 MET CE 1 1
7 19961 1 1 67 MET CG C 3.862 13.562 -9.217 1.00 . A A . 67 MET CG 1 1
7 19962 1 1 67 MET H H 6.549 14.367 -9.083 1.00 . A A . 67 MET H 1 1
7 19963 1 1 67 MET HA H 4.756 15.114 -6.982 1.00 . A A . 67 MET HA 1 1
7 19964 1 1 67 MET HB2 H 5.228 12.326 -8.130 1.00 . A A . 67 MET HB2 1 1
7 19965 1 1 67 MET HB3 H 3.827 12.855 -7.203 1.00 . A A . 67 MET HB3 1 1
7 19966 1 1 67 MET HE1 H 3.115 15.461 -11.343 1.00 . A A . 67 MET HE1 1 1
7 19967 1 1 67 MET HE2 H 1.604 16.143 -10.742 1.00 . A A . 67 MET HE2 1 1
7 19968 1 1 67 MET HE3 H 1.717 14.416 -11.069 1.00 . A A . 67 MET HE3 1 1
7 19969 1 1 67 MET HG2 H 4.603 13.784 -9.974 1.00 . A A . 67 MET HG2 1 1
7 19970 1 1 67 MET HG3 H 3.256 12.726 -9.549 1.00 . A A . 67 MET HG3 1 1
7 19971 1 1 67 MET N N 6.378 14.869 -8.258 1.00 . A A . 67 MET N 1 1
7 19972 1 1 67 MET O O 5.616 13.844 -4.929 1.00 . A A . 67 MET O 1 1
7 19973 1 1 67 MET SD S 2.793 15.005 -9.022 1.00 . A A . 67 MET SD 1 1
7 19974 1 1 68 ILE C C 8.745 14.070 -4.251 1.00 . A A . 68 ILE C 1 1
7 19975 1 1 68 ILE CA C 8.310 12.858 -5.106 1.00 . A A . 68 ILE CA 1 1
7 19976 1 1 68 ILE CB C 9.594 12.101 -5.652 1.00 . A A . 68 ILE CB 1 1
7 19977 1 1 68 ILE CD1 C 10.369 10.179 -7.228 1.00 . A A . 68 ILE CD1 1 1
7 19978 1 1 68 ILE CG1 C 9.200 10.854 -6.512 1.00 . A A . 68 ILE CG1 1 1
7 19979 1 1 68 ILE CG2 C 10.548 11.678 -4.498 1.00 . A A . 68 ILE CG2 1 1
7 19980 1 1 68 ILE H H 7.769 13.271 -7.124 1.00 . A A . 68 ILE H 1 1
7 19981 1 1 68 ILE HA H 7.740 12.169 -4.483 1.00 . A A . 68 ILE HA 1 1
7 19982 1 1 68 ILE HB H 10.140 12.797 -6.288 1.00 . A A . 68 ILE HB 1 1
7 19983 1 1 68 ILE HD11 H 11.083 9.815 -6.502 1.00 . A A . 68 ILE HD11 1 1
7 19984 1 1 68 ILE HD12 H 10.853 10.890 -7.884 1.00 . A A . 68 ILE HD12 1 1
7 19985 1 1 68 ILE HD13 H 9.997 9.351 -7.812 1.00 . A A . 68 ILE HD13 1 1
7 19986 1 1 68 ILE HG12 H 8.736 10.110 -5.878 1.00 . A A . 68 ILE HG12 1 1
7 19987 1 1 68 ILE HG13 H 8.488 11.154 -7.270 1.00 . A A . 68 ILE HG13 1 1
7 19988 1 1 68 ILE HG21 H 11.419 11.176 -4.903 1.00 . A A . 68 ILE HG21 1 1
7 19989 1 1 68 ILE HG22 H 10.033 11.004 -3.825 1.00 . A A . 68 ILE HG22 1 1
7 19990 1 1 68 ILE HG23 H 10.867 12.552 -3.947 1.00 . A A . 68 ILE HG23 1 1
7 19991 1 1 68 ILE N N 7.425 13.317 -6.211 1.00 . A A . 68 ILE N 1 1
7 19992 1 1 68 ILE O O 8.757 14.013 -3.011 1.00 . A A . 68 ILE O 1 1
7 19993 1 1 69 SER C C 8.309 17.039 -3.533 1.00 . A A . 69 SER C 1 1
7 19994 1 1 69 SER CA C 9.493 16.427 -4.307 1.00 . A A . 69 SER CA 1 1
7 19995 1 1 69 SER CB C 10.011 17.410 -5.381 1.00 . A A . 69 SER CB 1 1
7 19996 1 1 69 SER H H 9.046 15.131 -5.920 1.00 . A A . 69 SER H 1 1
7 19997 1 1 69 SER HA H 10.298 16.206 -3.612 1.00 . A A . 69 SER HA 1 1
7 19998 1 1 69 SER HB2 H 10.786 16.935 -5.966 1.00 . A A . 69 SER HB2 1 1
7 19999 1 1 69 SER HB3 H 9.197 17.696 -6.034 1.00 . A A . 69 SER HB3 1 1
7 20000 1 1 69 SER HG H 9.845 19.065 -4.357 1.00 . A A . 69 SER HG 1 1
7 20001 1 1 69 SER N N 9.080 15.168 -4.942 1.00 . A A . 69 SER N 1 1
7 20002 1 1 69 SER O O 8.473 17.535 -2.414 1.00 . A A . 69 SER O 1 1
7 20003 1 1 69 SER OG O 10.549 18.581 -4.801 1.00 . A A . 69 SER OG 1 1
7 20004 1 1 70 GLN C C 5.480 16.733 -2.313 1.00 . A A . 70 GLN C 1 1
7 20005 1 1 70 GLN CA C 5.876 17.514 -3.583 1.00 . A A . 70 GLN CA 1 1
7 20006 1 1 70 GLN CB C 4.734 17.475 -4.657 1.00 . A A . 70 GLN CB 1 1
7 20007 1 1 70 GLN CD C 2.634 18.228 -3.255 1.00 . A A . 70 GLN CD 1 1
7 20008 1 1 70 GLN CG C 3.566 18.487 -4.456 1.00 . A A . 70 GLN CG 1 1
7 20009 1 1 70 GLN H H 7.061 16.489 -5.004 1.00 . A A . 70 GLN H 1 1
7 20010 1 1 70 GLN HA H 6.075 18.549 -3.317 1.00 . A A . 70 GLN HA 1 1
7 20011 1 1 70 GLN HB2 H 5.177 17.679 -5.627 1.00 . A A . 70 GLN HB2 1 1
7 20012 1 1 70 GLN HB3 H 4.315 16.474 -4.689 1.00 . A A . 70 GLN HB3 1 1
7 20013 1 1 70 GLN HE21 H 2.787 16.256 -3.456 1.00 . A A . 70 GLN HE21 1 1
7 20014 1 1 70 GLN HE22 H 1.788 16.806 -2.167 1.00 . A A . 70 GLN HE22 1 1
7 20015 1 1 70 GLN HG2 H 3.991 19.471 -4.337 1.00 . A A . 70 GLN HG2 1 1
7 20016 1 1 70 GLN HG3 H 2.958 18.482 -5.355 1.00 . A A . 70 GLN HG3 1 1
7 20017 1 1 70 GLN N N 7.110 16.952 -4.143 1.00 . A A . 70 GLN N 1 1
7 20018 1 1 70 GLN NE2 N 2.379 16.969 -2.928 1.00 . A A . 70 GLN NE2 1 1
7 20019 1 1 70 GLN O O 5.214 17.333 -1.277 1.00 . A A . 70 GLN O 1 1
7 20020 1 1 70 GLN OE1 O 2.112 19.167 -2.653 1.00 . A A . 70 GLN OE1 1 1
7 20021 1 1 71 ILE C C 5.908 14.557 -0.083 1.00 . A A . 71 ILE C 1 1
7 20022 1 1 71 ILE CA C 4.990 14.503 -1.324 1.00 . A A . 71 ILE CA 1 1
7 20023 1 1 71 ILE CB C 4.826 13.014 -1.815 1.00 . A A . 71 ILE CB 1 1
7 20024 1 1 71 ILE CD1 C 3.845 10.723 -1.190 1.00 . A A . 71 ILE CD1 1 1
7 20025 1 1 71 ILE CG1 C 4.017 12.168 -0.792 1.00 . A A . 71 ILE CG1 1 1
7 20026 1 1 71 ILE CG2 C 6.187 12.344 -2.124 1.00 . A A . 71 ILE CG2 1 1
7 20027 1 1 71 ILE H H 5.817 14.975 -3.228 1.00 . A A . 71 ILE H 1 1
7 20028 1 1 71 ILE HA H 4.009 14.869 -1.036 1.00 . A A . 71 ILE HA 1 1
7 20029 1 1 71 ILE HB H 4.271 13.045 -2.747 1.00 . A A . 71 ILE HB 1 1
7 20030 1 1 71 ILE HD11 H 4.814 10.254 -1.305 1.00 . A A . 71 ILE HD11 1 1
7 20031 1 1 71 ILE HD12 H 3.297 10.659 -2.120 1.00 . A A . 71 ILE HD12 1 1
7 20032 1 1 71 ILE HD13 H 3.297 10.212 -0.417 1.00 . A A . 71 ILE HD13 1 1
7 20033 1 1 71 ILE HG12 H 4.518 12.183 0.168 1.00 . A A . 71 ILE HG12 1 1
7 20034 1 1 71 ILE HG13 H 3.028 12.595 -0.676 1.00 . A A . 71 ILE HG13 1 1
7 20035 1 1 71 ILE HG21 H 6.774 12.269 -1.216 1.00 . A A . 71 ILE HG21 1 1
7 20036 1 1 71 ILE HG22 H 6.728 12.942 -2.844 1.00 . A A . 71 ILE HG22 1 1
7 20037 1 1 71 ILE HG23 H 6.031 11.353 -2.534 1.00 . A A . 71 ILE HG23 1 1
7 20038 1 1 71 ILE N N 5.478 15.387 -2.408 1.00 . A A . 71 ILE N 1 1
7 20039 1 1 71 ILE O O 5.428 14.439 1.053 1.00 . A A . 71 ILE O 1 1
7 20040 1 1 72 ASP C C 7.954 15.912 1.770 1.00 . A A . 72 ASP C 1 1
7 20041 1 1 72 ASP CA C 8.235 14.795 0.744 1.00 . A A . 72 ASP CA 1 1
7 20042 1 1 72 ASP CB C 9.649 14.963 0.133 1.00 . A A . 72 ASP CB 1 1
7 20043 1 1 72 ASP CG C 10.743 15.144 1.205 1.00 . A A . 72 ASP CG 1 1
7 20044 1 1 72 ASP H H 7.511 14.888 -1.248 1.00 . A A . 72 ASP H 1 1
7 20045 1 1 72 ASP HA H 8.194 13.836 1.255 1.00 . A A . 72 ASP HA 1 1
7 20046 1 1 72 ASP HB2 H 9.883 14.081 -0.460 1.00 . A A . 72 ASP HB2 1 1
7 20047 1 1 72 ASP HB3 H 9.651 15.825 -0.525 1.00 . A A . 72 ASP HB3 1 1
7 20048 1 1 72 ASP N N 7.217 14.764 -0.320 1.00 . A A . 72 ASP N 1 1
7 20049 1 1 72 ASP O O 8.121 15.715 2.976 1.00 . A A . 72 ASP O 1 1
7 20050 1 1 72 ASP OD1 O 11.015 14.184 1.955 1.00 . A A . 72 ASP OD1 1 1
7 20051 1 1 72 ASP OD2 O 11.317 16.247 1.319 1.00 . A A . 72 ASP OD2 1 1
7 20052 1 1 73 LYS C C 5.801 18.275 2.707 1.00 . A A . 73 LYS C 1 1
7 20053 1 1 73 LYS CA C 7.234 18.264 2.112 1.00 . A A . 73 LYS CA 1 1
7 20054 1 1 73 LYS CB C 7.557 19.554 1.302 1.00 . A A . 73 LYS CB 1 1
7 20055 1 1 73 LYS CD C 7.369 20.823 -0.939 1.00 . A A . 73 LYS CD 1 1
7 20056 1 1 73 LYS CE C 8.850 20.629 -1.303 1.00 . A A . 73 LYS CE 1 1
7 20057 1 1 73 LYS CG C 6.827 19.676 -0.056 1.00 . A A . 73 LYS CG 1 1
7 20058 1 1 73 LYS H H 7.289 17.117 0.311 1.00 . A A . 73 LYS H 1 1
7 20059 1 1 73 LYS HA H 7.925 18.217 2.949 1.00 . A A . 73 LYS HA 1 1
7 20060 1 1 73 LYS HB2 H 7.300 20.419 1.908 1.00 . A A . 73 LYS HB2 1 1
7 20061 1 1 73 LYS HB3 H 8.624 19.578 1.117 1.00 . A A . 73 LYS HB3 1 1
7 20062 1 1 73 LYS HD2 H 6.791 20.863 -1.856 1.00 . A A . 73 LYS HD2 1 1
7 20063 1 1 73 LYS HD3 H 7.257 21.763 -0.410 1.00 . A A . 73 LYS HD3 1 1
7 20064 1 1 73 LYS HE2 H 9.447 20.700 -0.404 1.00 . A A . 73 LYS HE2 1 1
7 20065 1 1 73 LYS HE3 H 8.981 19.647 -1.738 1.00 . A A . 73 LYS HE3 1 1
7 20066 1 1 73 LYS HG2 H 6.942 18.740 -0.601 1.00 . A A . 73 LYS HG2 1 1
7 20067 1 1 73 LYS HG3 H 5.771 19.846 0.131 1.00 . A A . 73 LYS HG3 1 1
7 20068 1 1 73 LYS HZ1 H 9.234 22.600 -1.865 1.00 . A A . 73 LYS HZ1 1 1
7 20069 1 1 73 LYS HZ2 H 8.784 21.597 -3.146 1.00 . A A . 73 LYS HZ2 1 1
7 20070 1 1 73 LYS HZ3 H 10.335 21.483 -2.491 1.00 . A A . 73 LYS HZ3 1 1
7 20071 1 1 73 LYS N N 7.485 17.069 1.272 1.00 . A A . 73 LYS N 1 1
7 20072 1 1 73 LYS NZ N 9.332 21.648 -2.268 1.00 . A A . 73 LYS NZ 1 1
7 20073 1 1 73 LYS O O 5.340 19.307 3.208 1.00 . A A . 73 LYS O 1 1
7 20074 1 1 74 LEU C C 4.235 16.433 4.869 1.00 . A A . 74 LEU C 1 1
7 20075 1 1 74 LEU CA C 3.871 16.863 3.438 1.00 . A A . 74 LEU CA 1 1
7 20076 1 1 74 LEU CB C 2.975 15.764 2.759 1.00 . A A . 74 LEU CB 1 1
7 20077 1 1 74 LEU CD1 C 0.871 17.153 2.237 1.00 . A A . 74 LEU CD1 1 1
7 20078 1 1 74 LEU CD2 C 2.713 16.959 0.497 1.00 . A A . 74 LEU CD2 1 1
7 20079 1 1 74 LEU CG C 1.978 16.249 1.648 1.00 . A A . 74 LEU CG 1 1
7 20080 1 1 74 LEU H H 5.467 16.383 2.115 1.00 . A A . 74 LEU H 1 1
7 20081 1 1 74 LEU HA H 3.311 17.797 3.485 1.00 . A A . 74 LEU HA 1 1
7 20082 1 1 74 LEU HB2 H 3.629 15.014 2.322 1.00 . A A . 74 LEU HB2 1 1
7 20083 1 1 74 LEU HB3 H 2.387 15.268 3.531 1.00 . A A . 74 LEU HB3 1 1
7 20084 1 1 74 LEU HD11 H 0.329 16.614 3.002 1.00 . A A . 74 LEU HD11 1 1
7 20085 1 1 74 LEU HD12 H 0.182 17.447 1.456 1.00 . A A . 74 LEU HD12 1 1
7 20086 1 1 74 LEU HD13 H 1.313 18.043 2.674 1.00 . A A . 74 LEU HD13 1 1
7 20087 1 1 74 LEU HD21 H 2.009 17.232 -0.278 1.00 . A A . 74 LEU HD21 1 1
7 20088 1 1 74 LEU HD22 H 3.457 16.294 0.078 1.00 . A A . 74 LEU HD22 1 1
7 20089 1 1 74 LEU HD23 H 3.206 17.851 0.865 1.00 . A A . 74 LEU HD23 1 1
7 20090 1 1 74 LEU HG H 1.483 15.378 1.228 1.00 . A A . 74 LEU HG 1 1
7 20091 1 1 74 LEU N N 5.116 17.110 2.667 1.00 . A A . 74 LEU N 1 1
7 20092 1 1 74 LEU O O 5.276 15.799 5.085 1.00 . A A . 74 LEU O 1 1
7 20093 1 1 75 GLU C C 3.506 14.885 7.507 1.00 . A A . 75 GLU C 1 1
7 20094 1 1 75 GLU CA C 3.507 16.411 7.263 1.00 . A A . 75 GLU CA 1 1
7 20095 1 1 75 GLU CB C 2.375 17.067 8.093 1.00 . A A . 75 GLU CB 1 1
7 20096 1 1 75 GLU CD C 1.094 19.197 8.716 1.00 . A A . 75 GLU CD 1 1
7 20097 1 1 75 GLU CG C 2.275 18.599 7.940 1.00 . A A . 75 GLU CG 1 1
7 20098 1 1 75 GLU H H 2.526 17.222 5.549 1.00 . A A . 75 GLU H 1 1
7 20099 1 1 75 GLU HA H 4.458 16.817 7.591 1.00 . A A . 75 GLU HA 1 1
7 20100 1 1 75 GLU HB2 H 1.424 16.633 7.792 1.00 . A A . 75 GLU HB2 1 1
7 20101 1 1 75 GLU HB3 H 2.536 16.843 9.144 1.00 . A A . 75 GLU HB3 1 1
7 20102 1 1 75 GLU HG2 H 3.202 19.049 8.292 1.00 . A A . 75 GLU HG2 1 1
7 20103 1 1 75 GLU HG3 H 2.156 18.835 6.890 1.00 . A A . 75 GLU HG3 1 1
7 20104 1 1 75 GLU N N 3.339 16.746 5.823 1.00 . A A . 75 GLU N 1 1
7 20105 1 1 75 GLU O O 3.894 14.420 8.586 1.00 . A A . 75 GLU O 1 1
7 20106 1 1 75 GLU OE1 O -0.067 18.984 8.299 1.00 . A A . 75 GLU OE1 1 1
7 20107 1 1 75 GLU OE2 O 1.313 19.860 9.753 1.00 . A A . 75 GLU OE2 1 1
7 20108 1 1 76 ASP C C 4.420 12.116 6.445 1.00 . A A . 76 ASP C 1 1
7 20109 1 1 76 ASP CA C 2.988 12.673 6.519 1.00 . A A . 76 ASP CA 1 1
7 20110 1 1 76 ASP CB C 2.168 12.163 5.298 1.00 . A A . 76 ASP CB 1 1
7 20111 1 1 76 ASP CG C 0.764 12.790 5.191 1.00 . A A . 76 ASP CG 1 1
7 20112 1 1 76 ASP H H 2.656 14.598 5.722 1.00 . A A . 76 ASP H 1 1
7 20113 1 1 76 ASP HA H 2.512 12.343 7.438 1.00 . A A . 76 ASP HA 1 1
7 20114 1 1 76 ASP HB2 H 2.710 12.393 4.382 1.00 . A A . 76 ASP HB2 1 1
7 20115 1 1 76 ASP HB3 H 2.066 11.087 5.370 1.00 . A A . 76 ASP HB3 1 1
7 20116 1 1 76 ASP N N 3.024 14.137 6.506 1.00 . A A . 76 ASP N 1 1
7 20117 1 1 76 ASP O O 4.873 11.418 7.358 1.00 . A A . 76 ASP O 1 1
7 20118 1 1 76 ASP OD1 O 0.665 13.981 4.810 1.00 . A A . 76 ASP OD1 1 1
7 20119 1 1 76 ASP OD2 O -0.243 12.104 5.473 1.00 . A A . 76 ASP OD2 1 1
7 20120 1 1 77 VAL C C 7.526 12.652 5.997 1.00 . A A . 77 VAL C 1 1
7 20121 1 1 77 VAL CA C 6.485 12.014 5.069 1.00 . A A . 77 VAL CA 1 1
7 20122 1 1 77 VAL CB C 6.852 12.266 3.551 1.00 . A A . 77 VAL CB 1 1
7 20123 1 1 77 VAL CG1 C 8.336 11.931 3.249 1.00 . A A . 77 VAL CG1 1 1
7 20124 1 1 77 VAL CG2 C 5.925 11.453 2.616 1.00 . A A . 77 VAL CG2 1 1
7 20125 1 1 77 VAL H H 4.769 13.216 4.807 1.00 . A A . 77 VAL H 1 1
7 20126 1 1 77 VAL HA H 6.473 10.934 5.235 1.00 . A A . 77 VAL HA 1 1
7 20127 1 1 77 VAL HB H 6.697 13.322 3.334 1.00 . A A . 77 VAL HB 1 1
7 20128 1 1 77 VAL HG11 H 8.553 12.126 2.204 1.00 . A A . 77 VAL HG11 1 1
7 20129 1 1 77 VAL HG12 H 8.531 10.889 3.465 1.00 . A A . 77 VAL HG12 1 1
7 20130 1 1 77 VAL HG13 H 8.982 12.547 3.865 1.00 . A A . 77 VAL HG13 1 1
7 20131 1 1 77 VAL HG21 H 4.890 11.697 2.821 1.00 . A A . 77 VAL HG21 1 1
7 20132 1 1 77 VAL HG22 H 6.083 10.392 2.776 1.00 . A A . 77 VAL HG22 1 1
7 20133 1 1 77 VAL HG23 H 6.149 11.691 1.582 1.00 . A A . 77 VAL HG23 1 1
7 20134 1 1 77 VAL N N 5.146 12.525 5.386 1.00 . A A . 77 VAL N 1 1
7 20135 1 1 77 VAL O O 7.763 13.864 5.946 1.00 . A A . 77 VAL O 1 1
7 20136 1 1 78 VAL C C 10.512 12.266 6.946 1.00 . A A . 78 VAL C 1 1
7 20137 1 1 78 VAL CA C 9.207 12.213 7.762 1.00 . A A . 78 VAL CA 1 1
7 20138 1 1 78 VAL CB C 9.351 11.214 8.976 1.00 . A A . 78 VAL CB 1 1
7 20139 1 1 78 VAL CG1 C 10.411 11.687 9.998 1.00 . A A . 78 VAL CG1 1 1
7 20140 1 1 78 VAL CG2 C 7.978 10.974 9.658 1.00 . A A . 78 VAL CG2 1 1
7 20141 1 1 78 VAL H H 7.771 10.901 6.923 1.00 . A A . 78 VAL H 1 1
7 20142 1 1 78 VAL HA H 8.989 13.204 8.154 1.00 . A A . 78 VAL HA 1 1
7 20143 1 1 78 VAL HB H 9.686 10.258 8.579 1.00 . A A . 78 VAL HB 1 1
7 20144 1 1 78 VAL HG11 H 10.113 12.638 10.426 1.00 . A A . 78 VAL HG11 1 1
7 20145 1 1 78 VAL HG12 H 11.371 11.800 9.507 1.00 . A A . 78 VAL HG12 1 1
7 20146 1 1 78 VAL HG13 H 10.505 10.955 10.791 1.00 . A A . 78 VAL HG13 1 1
7 20147 1 1 78 VAL HG21 H 7.600 11.904 10.065 1.00 . A A . 78 VAL HG21 1 1
7 20148 1 1 78 VAL HG22 H 8.085 10.250 10.457 1.00 . A A . 78 VAL HG22 1 1
7 20149 1 1 78 VAL HG23 H 7.272 10.591 8.928 1.00 . A A . 78 VAL HG23 1 1
7 20150 1 1 78 VAL N N 8.104 11.820 6.873 1.00 . A A . 78 VAL N 1 1
7 20151 1 1 78 VAL O O 11.271 13.229 7.043 1.00 . A A . 78 VAL O 1 1
7 20152 1 1 79 LYS C C 11.492 10.317 3.951 1.00 . A A . 79 LYS C 1 1
7 20153 1 1 79 LYS CA C 11.908 11.098 5.212 1.00 . A A . 79 LYS CA 1 1
7 20154 1 1 79 LYS CB C 13.114 10.370 5.889 1.00 . A A . 79 LYS CB 1 1
7 20155 1 1 79 LYS CD C 14.982 10.390 7.668 1.00 . A A . 79 LYS CD 1 1
7 20156 1 1 79 LYS CE C 15.704 11.224 8.743 1.00 . A A . 79 LYS CE 1 1
7 20157 1 1 79 LYS CG C 13.809 11.163 7.016 1.00 . A A . 79 LYS CG 1 1
7 20158 1 1 79 LYS H H 10.097 10.469 6.149 1.00 . A A . 79 LYS H 1 1
7 20159 1 1 79 LYS HA H 12.210 12.102 4.919 1.00 . A A . 79 LYS HA 1 1
7 20160 1 1 79 LYS HB2 H 12.764 9.429 6.304 1.00 . A A . 79 LYS HB2 1 1
7 20161 1 1 79 LYS HB3 H 13.858 10.150 5.129 1.00 . A A . 79 LYS HB3 1 1
7 20162 1 1 79 LYS HD2 H 14.597 9.486 8.129 1.00 . A A . 79 LYS HD2 1 1
7 20163 1 1 79 LYS HD3 H 15.696 10.120 6.897 1.00 . A A . 79 LYS HD3 1 1
7 20164 1 1 79 LYS HE2 H 16.520 10.642 9.149 1.00 . A A . 79 LYS HE2 1 1
7 20165 1 1 79 LYS HE3 H 16.104 12.124 8.289 1.00 . A A . 79 LYS HE3 1 1
7 20166 1 1 79 LYS HG2 H 14.191 12.092 6.603 1.00 . A A . 79 LYS HG2 1 1
7 20167 1 1 79 LYS HG3 H 13.073 11.395 7.777 1.00 . A A . 79 LYS HG3 1 1
7 20168 1 1 79 LYS HZ1 H 14.391 10.762 10.296 1.00 . A A . 79 LYS HZ1 1 1
7 20169 1 1 79 LYS HZ2 H 14.024 12.204 9.498 1.00 . A A . 79 LYS HZ2 1 1
7 20170 1 1 79 LYS HZ3 H 15.323 12.142 10.578 1.00 . A A . 79 LYS HZ3 1 1
7 20171 1 1 79 LYS N N 10.745 11.210 6.137 1.00 . A A . 79 LYS N 1 1
7 20172 1 1 79 LYS NZ N 14.797 11.610 9.857 1.00 . A A . 79 LYS NZ 1 1
7 20173 1 1 79 LYS O O 10.607 9.471 4.029 1.00 . A A . 79 LYS O 1 1
7 20174 1 1 80 VAL C C 13.344 9.463 0.974 1.00 . A A . 80 VAL C 1 1
7 20175 1 1 80 VAL CA C 11.953 9.852 1.540 1.00 . A A . 80 VAL CA 1 1
7 20176 1 1 80 VAL CB C 11.121 10.662 0.456 1.00 . A A . 80 VAL CB 1 1
7 20177 1 1 80 VAL CG1 C 11.929 11.834 -0.142 1.00 . A A . 80 VAL CG1 1 1
7 20178 1 1 80 VAL CG2 C 10.571 9.730 -0.659 1.00 . A A . 80 VAL CG2 1 1
7 20179 1 1 80 VAL H H 12.768 11.360 2.802 1.00 . A A . 80 VAL H 1 1
7 20180 1 1 80 VAL HA H 11.405 8.934 1.774 1.00 . A A . 80 VAL HA 1 1
7 20181 1 1 80 VAL HB H 10.265 11.098 0.967 1.00 . A A . 80 VAL HB 1 1
7 20182 1 1 80 VAL HG11 H 12.263 12.489 0.655 1.00 . A A . 80 VAL HG11 1 1
7 20183 1 1 80 VAL HG12 H 11.310 12.401 -0.826 1.00 . A A . 80 VAL HG12 1 1
7 20184 1 1 80 VAL HG13 H 12.793 11.453 -0.673 1.00 . A A . 80 VAL HG13 1 1
7 20185 1 1 80 VAL HG21 H 9.938 8.969 -0.218 1.00 . A A . 80 VAL HG21 1 1
7 20186 1 1 80 VAL HG22 H 11.391 9.251 -1.179 1.00 . A A . 80 VAL HG22 1 1
7 20187 1 1 80 VAL HG23 H 9.989 10.308 -1.368 1.00 . A A . 80 VAL HG23 1 1
7 20188 1 1 80 VAL N N 12.136 10.611 2.803 1.00 . A A . 80 VAL N 1 1
7 20189 1 1 80 VAL O O 14.336 10.171 1.200 1.00 . A A . 80 VAL O 1 1
7 20190 1 1 81 GLN C C 14.263 6.961 -1.588 1.00 . A A . 81 GLN C 1 1
7 20191 1 1 81 GLN CA C 14.639 7.801 -0.350 1.00 . A A . 81 GLN CA 1 1
7 20192 1 1 81 GLN CB C 15.456 6.973 0.686 1.00 . A A . 81 GLN CB 1 1
7 20193 1 1 81 GLN CD C 17.543 5.566 1.202 1.00 . A A . 81 GLN CD 1 1
7 20194 1 1 81 GLN CG C 16.772 6.373 0.155 1.00 . A A . 81 GLN CG 1 1
7 20195 1 1 81 GLN H H 12.583 7.816 0.131 1.00 . A A . 81 GLN H 1 1
7 20196 1 1 81 GLN HA H 15.236 8.651 -0.677 1.00 . A A . 81 GLN HA 1 1
7 20197 1 1 81 GLN HB2 H 15.691 7.621 1.525 1.00 . A A . 81 GLN HB2 1 1
7 20198 1 1 81 GLN HB3 H 14.829 6.164 1.048 1.00 . A A . 81 GLN HB3 1 1
7 20199 1 1 81 GLN HE21 H 16.541 3.912 0.724 1.00 . A A . 81 GLN HE21 1 1
7 20200 1 1 81 GLN HE22 H 17.713 3.749 1.985 1.00 . A A . 81 GLN HE22 1 1
7 20201 1 1 81 GLN HG2 H 16.542 5.722 -0.683 1.00 . A A . 81 GLN HG2 1 1
7 20202 1 1 81 GLN HG3 H 17.409 7.179 -0.197 1.00 . A A . 81 GLN HG3 1 1
7 20203 1 1 81 GLN N N 13.408 8.324 0.265 1.00 . A A . 81 GLN N 1 1
7 20204 1 1 81 GLN NE2 N 17.240 4.280 1.312 1.00 . A A . 81 GLN NE2 1 1
7 20205 1 1 81 GLN O O 13.202 6.326 -1.619 1.00 . A A . 81 GLN O 1 1
7 20206 1 1 81 GLN OE1 O 18.385 6.103 1.922 1.00 . A A . 81 GLN OE1 1 1
7 20207 1 1 82 ARG C C 15.786 5.130 -4.110 1.00 . A A . 82 ARG C 1 1
7 20208 1 1 82 ARG CA C 14.883 6.368 -3.923 1.00 . A A . 82 ARG CA 1 1
7 20209 1 1 82 ARG CB C 15.138 7.446 -5.019 1.00 . A A . 82 ARG CB 1 1
7 20210 1 1 82 ARG CD C 14.702 9.882 -5.766 1.00 . A A . 82 ARG CD 1 1
7 20211 1 1 82 ARG CG C 14.329 8.751 -4.796 1.00 . A A . 82 ARG CG 1 1
7 20212 1 1 82 ARG CZ C 14.324 10.461 -8.170 1.00 . A A . 82 ARG CZ 1 1
7 20213 1 1 82 ARG H H 16.008 7.395 -2.456 1.00 . A A . 82 ARG H 1 1
7 20214 1 1 82 ARG HA H 13.837 6.058 -3.973 1.00 . A A . 82 ARG HA 1 1
7 20215 1 1 82 ARG HB2 H 16.196 7.695 -5.028 1.00 . A A . 82 ARG HB2 1 1
7 20216 1 1 82 ARG HB3 H 14.869 7.040 -5.987 1.00 . A A . 82 ARG HB3 1 1
7 20217 1 1 82 ARG HD2 H 14.151 10.773 -5.482 1.00 . A A . 82 ARG HD2 1 1
7 20218 1 1 82 ARG HD3 H 15.764 10.086 -5.676 1.00 . A A . 82 ARG HD3 1 1
7 20219 1 1 82 ARG HE H 14.245 8.616 -7.390 1.00 . A A . 82 ARG HE 1 1
7 20220 1 1 82 ARG HG2 H 13.273 8.533 -4.915 1.00 . A A . 82 ARG HG2 1 1
7 20221 1 1 82 ARG HG3 H 14.500 9.094 -3.778 1.00 . A A . 82 ARG HG3 1 1
7 20222 1 1 82 ARG HH11 H 14.720 12.084 -7.008 1.00 . A A . 82 ARG HH11 1 1
7 20223 1 1 82 ARG HH12 H 14.454 12.420 -8.689 1.00 . A A . 82 ARG HH12 1 1
7 20224 1 1 82 ARG HH21 H 13.898 9.082 -9.595 1.00 . A A . 82 ARG HH21 1 1
7 20225 1 1 82 ARG HH22 H 13.988 10.723 -10.148 1.00 . A A . 82 ARG HH22 1 1
7 20226 1 1 82 ARG N N 15.140 6.971 -2.602 1.00 . A A . 82 ARG N 1 1
7 20227 1 1 82 ARG NE N 14.401 9.559 -7.174 1.00 . A A . 82 ARG NE 1 1
7 20228 1 1 82 ARG NH1 N 14.517 11.757 -7.937 1.00 . A A . 82 ARG NH1 1 1
7 20229 1 1 82 ARG NH2 N 14.046 10.058 -9.398 1.00 . A A . 82 ARG NH2 1 1
7 20230 1 1 82 ARG O O 16.977 5.262 -4.395 1.00 . A A . 82 ARG O 1 1
7 20231 1 1 83 ASN C C 15.715 1.973 -5.340 1.00 . A A . 83 ASN C 1 1
7 20232 1 1 83 ASN CA C 15.913 2.633 -3.961 1.00 . A A . 83 ASN CA 1 1
7 20233 1 1 83 ASN CB C 15.414 1.667 -2.843 1.00 . A A . 83 ASN CB 1 1
7 20234 1 1 83 ASN CG C 15.649 2.169 -1.414 1.00 . A A . 83 ASN CG 1 1
7 20235 1 1 83 ASN H H 14.251 3.930 -3.679 1.00 . A A . 83 ASN H 1 1
7 20236 1 1 83 ASN HA H 16.978 2.815 -3.816 1.00 . A A . 83 ASN HA 1 1
7 20237 1 1 83 ASN HB2 H 14.348 1.509 -2.963 1.00 . A A . 83 ASN HB2 1 1
7 20238 1 1 83 ASN HB3 H 15.918 0.711 -2.955 1.00 . A A . 83 ASN HB3 1 1
7 20239 1 1 83 ASN HD21 H 15.649 0.304 -0.730 1.00 . A A . 83 ASN HD21 1 1
7 20240 1 1 83 ASN HD22 H 15.858 1.542 0.456 1.00 . A A . 83 ASN HD22 1 1
7 20241 1 1 83 ASN N N 15.206 3.940 -3.896 1.00 . A A . 83 ASN N 1 1
7 20242 1 1 83 ASN ND2 N 15.734 1.246 -0.470 1.00 . A A . 83 ASN ND2 1 1
7 20243 1 1 83 ASN O O 14.758 2.287 -6.056 1.00 . A A . 83 ASN O 1 1
7 20244 1 1 83 ASN OD1 O 15.731 3.370 -1.154 1.00 . A A . 83 ASN OD1 1 1
7 20245 1 1 84 GLN C C 15.725 -1.000 -6.694 1.00 . A A . 84 GLN C 1 1
7 20246 1 1 84 GLN CA C 16.574 0.270 -6.943 1.00 . A A . 84 GLN CA 1 1
7 20247 1 1 84 GLN CB C 18.013 -0.133 -7.370 1.00 . A A . 84 GLN CB 1 1
7 20248 1 1 84 GLN CD C 19.494 -1.483 -8.960 1.00 . A A . 84 GLN CD 1 1
7 20249 1 1 84 GLN CG C 18.093 -0.949 -8.674 1.00 . A A . 84 GLN CG 1 1
7 20250 1 1 84 GLN H H 17.406 0.938 -5.110 1.00 . A A . 84 GLN H 1 1
7 20251 1 1 84 GLN HA H 16.118 0.868 -7.730 1.00 . A A . 84 GLN HA 1 1
7 20252 1 1 84 GLN HB2 H 18.602 0.772 -7.497 1.00 . A A . 84 GLN HB2 1 1
7 20253 1 1 84 GLN HB3 H 18.463 -0.720 -6.570 1.00 . A A . 84 GLN HB3 1 1
7 20254 1 1 84 GLN HE21 H 19.095 -3.155 -7.953 1.00 . A A . 84 GLN HE21 1 1
7 20255 1 1 84 GLN HE22 H 20.679 -3.044 -8.644 1.00 . A A . 84 GLN HE22 1 1
7 20256 1 1 84 GLN HG2 H 17.407 -1.788 -8.606 1.00 . A A . 84 GLN HG2 1 1
7 20257 1 1 84 GLN HG3 H 17.786 -0.318 -9.502 1.00 . A A . 84 GLN HG3 1 1
7 20258 1 1 84 GLN N N 16.642 1.074 -5.704 1.00 . A A . 84 GLN N 1 1
7 20259 1 1 84 GLN NE2 N 19.787 -2.678 -8.469 1.00 . A A . 84 GLN NE2 1 1
7 20260 1 1 84 GLN O O 15.672 -1.495 -5.563 1.00 . A A . 84 GLN O 1 1
7 20261 1 1 84 GLN OE1 O 20.305 -0.822 -9.609 1.00 . A A . 84 GLN OE1 1 1
7 20262 1 1 85 SER C C 15.045 -3.990 -7.783 1.00 . A A . 85 SER C 1 1
7 20263 1 1 85 SER CA C 14.205 -2.716 -7.639 1.00 . A A . 85 SER CA 1 1
7 20264 1 1 85 SER CB C 13.064 -2.653 -8.671 1.00 . A A . 85 SER CB 1 1
7 20265 1 1 85 SER H H 15.101 -1.055 -8.607 1.00 . A A . 85 SER H 1 1
7 20266 1 1 85 SER HA H 13.757 -2.715 -6.647 1.00 . A A . 85 SER HA 1 1
7 20267 1 1 85 SER HB2 H 12.462 -1.777 -8.480 1.00 . A A . 85 SER HB2 1 1
7 20268 1 1 85 SER HB3 H 13.477 -2.579 -9.659 1.00 . A A . 85 SER HB3 1 1
7 20269 1 1 85 SER HG H 12.091 -4.133 -9.509 1.00 . A A . 85 SER HG 1 1
7 20270 1 1 85 SER N N 15.043 -1.508 -7.742 1.00 . A A . 85 SER N 1 1
7 20271 1 1 85 SER O O 15.695 -4.217 -8.813 1.00 . A A . 85 SER O 1 1
7 20272 1 1 85 SER OG O 12.216 -3.790 -8.614 1.00 . A A . 85 SER OG 1 1
7 20273 1 1 86 ASP C C 14.846 -7.124 -5.975 1.00 . A A . 86 ASP C 1 1
7 20274 1 1 86 ASP CA C 15.779 -6.062 -6.595 1.00 . A A . 86 ASP CA 1 1
7 20275 1 1 86 ASP CB C 17.053 -5.878 -5.720 1.00 . A A . 86 ASP CB 1 1
7 20276 1 1 86 ASP CG C 18.064 -4.905 -6.354 1.00 . A A . 86 ASP CG 1 1
7 20277 1 1 86 ASP H H 14.508 -4.515 -5.930 1.00 . A A . 86 ASP H 1 1
7 20278 1 1 86 ASP HA H 16.071 -6.378 -7.595 1.00 . A A . 86 ASP HA 1 1
7 20279 1 1 86 ASP HB2 H 16.763 -5.500 -4.742 1.00 . A A . 86 ASP HB2 1 1
7 20280 1 1 86 ASP HB3 H 17.536 -6.842 -5.582 1.00 . A A . 86 ASP HB3 1 1
7 20281 1 1 86 ASP N N 15.043 -4.794 -6.701 1.00 . A A . 86 ASP N 1 1
7 20282 1 1 86 ASP O O 14.172 -6.829 -4.989 1.00 . A A . 86 ASP O 1 1
7 20283 1 1 86 ASP OD1 O 18.878 -5.339 -7.199 1.00 . A A . 86 ASP OD1 1 1
7 20284 1 1 86 ASP OD2 O 18.036 -3.695 -6.028 1.00 . A A . 86 ASP OD2 1 1
7 20285 1 1 87 PRO C C 14.077 -9.830 -4.554 1.00 . A A . 87 PRO C 1 1
7 20286 1 1 87 PRO CA C 13.878 -9.461 -6.051 1.00 . A A . 87 PRO CA 1 1
7 20287 1 1 87 PRO CB C 14.229 -10.659 -6.975 1.00 . A A . 87 PRO CB 1 1
7 20288 1 1 87 PRO CD C 15.506 -8.798 -7.781 1.00 . A A . 87 PRO CD 1 1
7 20289 1 1 87 PRO CG C 14.743 -10.021 -8.234 1.00 . A A . 87 PRO CG 1 1
7 20290 1 1 87 PRO HA H 12.835 -9.193 -6.204 1.00 . A A . 87 PRO HA 1 1
7 20291 1 1 87 PRO HB2 H 14.991 -11.291 -6.515 1.00 . A A . 87 PRO HB2 1 1
7 20292 1 1 87 PRO HB3 H 13.344 -11.248 -7.189 1.00 . A A . 87 PRO HB3 1 1
7 20293 1 1 87 PRO HD2 H 16.534 -9.053 -7.542 1.00 . A A . 87 PRO HD2 1 1
7 20294 1 1 87 PRO HD3 H 15.479 -8.027 -8.541 1.00 . A A . 87 PRO HD3 1 1
7 20295 1 1 87 PRO HG2 H 15.394 -10.711 -8.764 1.00 . A A . 87 PRO HG2 1 1
7 20296 1 1 87 PRO HG3 H 13.915 -9.728 -8.876 1.00 . A A . 87 PRO HG3 1 1
7 20297 1 1 87 PRO N N 14.770 -8.369 -6.553 1.00 . A A . 87 PRO N 1 1
7 20298 1 1 87 PRO O O 13.101 -10.050 -3.826 1.00 . A A . 87 PRO O 1 1
7 20299 1 1 88 THR C C 15.411 -9.135 -1.716 1.00 . A A . 88 THR C 1 1
7 20300 1 1 88 THR CA C 15.690 -10.271 -2.718 1.00 . A A . 88 THR CA 1 1
7 20301 1 1 88 THR CB C 17.186 -10.707 -2.607 1.00 . A A . 88 THR CB 1 1
7 20302 1 1 88 THR CG2 C 17.487 -11.978 -3.433 1.00 . A A . 88 THR CG2 1 1
7 20303 1 1 88 THR H H 16.073 -9.669 -4.727 1.00 . A A . 88 THR H 1 1
7 20304 1 1 88 THR HA H 15.069 -11.115 -2.436 1.00 . A A . 88 THR HA 1 1
7 20305 1 1 88 THR HB H 17.409 -10.913 -1.564 1.00 . A A . 88 THR HB 1 1
7 20306 1 1 88 THR HG1 H 18.457 -9.224 -2.296 1.00 . A A . 88 THR HG1 1 1
7 20307 1 1 88 THR HG21 H 18.535 -12.235 -3.332 1.00 . A A . 88 THR HG21 1 1
7 20308 1 1 88 THR HG22 H 17.266 -11.797 -4.477 1.00 . A A . 88 THR HG22 1 1
7 20309 1 1 88 THR HG23 H 16.881 -12.801 -3.077 1.00 . A A . 88 THR HG23 1 1
7 20310 1 1 88 THR N N 15.345 -9.888 -4.109 1.00 . A A . 88 THR N 1 1
7 20311 1 1 88 THR O O 15.333 -9.387 -0.504 1.00 . A A . 88 THR O 1 1
7 20312 1 1 88 THR OG1 O 18.040 -9.640 -3.054 1.00 . A A . 88 THR OG1 1 1
7 20313 1 1 89 MET C C 13.657 -6.863 -0.659 1.00 . A A . 89 MET C 1 1
7 20314 1 1 89 MET CA C 14.990 -6.701 -1.411 1.00 . A A . 89 MET CA 1 1
7 20315 1 1 89 MET CB C 14.992 -5.433 -2.305 1.00 . A A . 89 MET CB 1 1
7 20316 1 1 89 MET CE C 13.557 -2.267 0.047 1.00 . A A . 89 MET CE 1 1
7 20317 1 1 89 MET CG C 14.882 -4.094 -1.557 1.00 . A A . 89 MET CG 1 1
7 20318 1 1 89 MET H H 15.324 -7.784 -3.204 1.00 . A A . 89 MET H 1 1
7 20319 1 1 89 MET HA H 15.795 -6.620 -0.685 1.00 . A A . 89 MET HA 1 1
7 20320 1 1 89 MET HB2 H 15.917 -5.420 -2.872 1.00 . A A . 89 MET HB2 1 1
7 20321 1 1 89 MET HB3 H 14.166 -5.496 -3.007 1.00 . A A . 89 MET HB3 1 1
7 20322 1 1 89 MET HE1 H 13.886 -1.494 -0.633 1.00 . A A . 89 MET HE1 1 1
7 20323 1 1 89 MET HE2 H 14.320 -2.442 0.792 1.00 . A A . 89 MET HE2 1 1
7 20324 1 1 89 MET HE3 H 12.647 -1.949 0.535 1.00 . A A . 89 MET HE3 1 1
7 20325 1 1 89 MET HG2 H 15.600 -4.087 -0.747 1.00 . A A . 89 MET HG2 1 1
7 20326 1 1 89 MET HG3 H 15.121 -3.290 -2.244 1.00 . A A . 89 MET HG3 1 1
7 20327 1 1 89 MET N N 15.257 -7.896 -2.232 1.00 . A A . 89 MET N 1 1
7 20328 1 1 89 MET O O 13.593 -6.602 0.545 1.00 . A A . 89 MET O 1 1
7 20329 1 1 89 MET SD S 13.246 -3.778 -0.865 1.00 . A A . 89 MET SD 1 1
7 20330 1 1 90 PHE C C 11.346 -8.527 0.411 1.00 . A A . 90 PHE C 1 1
7 20331 1 1 90 PHE CA C 11.274 -7.642 -0.850 1.00 . A A . 90 PHE CA 1 1
7 20332 1 1 90 PHE CB C 10.422 -8.371 -1.929 1.00 . A A . 90 PHE CB 1 1
7 20333 1 1 90 PHE CD1 C 11.114 -7.485 -4.215 1.00 . A A . 90 PHE CD1 1 1
7 20334 1 1 90 PHE CD2 C 8.974 -6.853 -3.356 1.00 . A A . 90 PHE CD2 1 1
7 20335 1 1 90 PHE CE1 C 10.884 -6.745 -5.356 1.00 . A A . 90 PHE CE1 1 1
7 20336 1 1 90 PHE CE2 C 8.746 -6.116 -4.495 1.00 . A A . 90 PHE CE2 1 1
7 20337 1 1 90 PHE CG C 10.164 -7.555 -3.193 1.00 . A A . 90 PHE CG 1 1
7 20338 1 1 90 PHE CZ C 9.701 -6.060 -5.497 1.00 . A A . 90 PHE CZ 1 1
7 20339 1 1 90 PHE H H 12.761 -7.442 -2.357 1.00 . A A . 90 PHE H 1 1
7 20340 1 1 90 PHE HA H 10.796 -6.702 -0.595 1.00 . A A . 90 PHE HA 1 1
7 20341 1 1 90 PHE HB2 H 10.933 -9.284 -2.221 1.00 . A A . 90 PHE HB2 1 1
7 20342 1 1 90 PHE HB3 H 9.460 -8.644 -1.500 1.00 . A A . 90 PHE HB3 1 1
7 20343 1 1 90 PHE HD1 H 12.050 -8.022 -4.107 1.00 . A A . 90 PHE HD1 1 1
7 20344 1 1 90 PHE HD2 H 8.220 -6.888 -2.578 1.00 . A A . 90 PHE HD2 1 1
7 20345 1 1 90 PHE HE1 H 11.633 -6.701 -6.138 1.00 . A A . 90 PHE HE1 1 1
7 20346 1 1 90 PHE HE2 H 7.815 -5.575 -4.609 1.00 . A A . 90 PHE HE2 1 1
7 20347 1 1 90 PHE HZ H 9.515 -5.476 -6.391 1.00 . A A . 90 PHE HZ 1 1
7 20348 1 1 90 PHE N N 12.621 -7.329 -1.393 1.00 . A A . 90 PHE N 1 1
7 20349 1 1 90 PHE O O 10.779 -8.194 1.466 1.00 . A A . 90 PHE O 1 1
7 20350 1 1 91 ASN C C 13.026 -10.088 2.532 1.00 . A A . 91 ASN C 1 1
7 20351 1 1 91 ASN CA C 12.202 -10.652 1.349 1.00 . A A . 91 ASN CA 1 1
7 20352 1 1 91 ASN CB C 12.843 -11.937 0.765 1.00 . A A . 91 ASN CB 1 1
7 20353 1 1 91 ASN CG C 12.918 -13.088 1.771 1.00 . A A . 91 ASN CG 1 1
7 20354 1 1 91 ASN H H 12.579 -9.787 -0.551 1.00 . A A . 91 ASN H 1 1
7 20355 1 1 91 ASN HA H 11.199 -10.888 1.702 1.00 . A A . 91 ASN HA 1 1
7 20356 1 1 91 ASN HB2 H 12.259 -12.263 -0.088 1.00 . A A . 91 ASN HB2 1 1
7 20357 1 1 91 ASN HB3 H 13.848 -11.713 0.423 1.00 . A A . 91 ASN HB3 1 1
7 20358 1 1 91 ASN HD21 H 11.033 -13.593 1.396 1.00 . A A . 91 ASN HD21 1 1
7 20359 1 1 91 ASN HD22 H 11.862 -14.569 2.555 1.00 . A A . 91 ASN HD22 1 1
7 20360 1 1 91 ASN N N 12.080 -9.644 0.285 1.00 . A A . 91 ASN N 1 1
7 20361 1 1 91 ASN ND2 N 11.827 -13.819 1.923 1.00 . A A . 91 ASN ND2 1 1
7 20362 1 1 91 ASN O O 12.750 -10.405 3.703 1.00 . A A . 91 ASN O 1 1
7 20363 1 1 91 ASN OD1 O 13.932 -13.291 2.440 1.00 . A A . 91 ASN OD1 1 1
7 20364 1 1 92 LYS C C 14.186 -7.791 4.235 1.00 . A A . 92 LYS C 1 1
7 20365 1 1 92 LYS CA C 14.928 -8.573 3.137 1.00 . A A . 92 LYS CA 1 1
7 20366 1 1 92 LYS CB C 15.908 -7.635 2.375 1.00 . A A . 92 LYS CB 1 1
7 20367 1 1 92 LYS CD C 17.885 -6.002 2.438 1.00 . A A . 92 LYS CD 1 1
7 20368 1 1 92 LYS CE C 18.938 -5.292 3.306 1.00 . A A . 92 LYS CE 1 1
7 20369 1 1 92 LYS CG C 16.958 -6.932 3.258 1.00 . A A . 92 LYS CG 1 1
7 20370 1 1 92 LYS H H 14.110 -9.011 1.230 1.00 . A A . 92 LYS H 1 1
7 20371 1 1 92 LYS HA H 15.508 -9.360 3.606 1.00 . A A . 92 LYS HA 1 1
7 20372 1 1 92 LYS HB2 H 16.433 -8.221 1.630 1.00 . A A . 92 LYS HB2 1 1
7 20373 1 1 92 LYS HB3 H 15.331 -6.871 1.862 1.00 . A A . 92 LYS HB3 1 1
7 20374 1 1 92 LYS HD2 H 18.402 -6.594 1.689 1.00 . A A . 92 LYS HD2 1 1
7 20375 1 1 92 LYS HD3 H 17.277 -5.255 1.941 1.00 . A A . 92 LYS HD3 1 1
7 20376 1 1 92 LYS HE2 H 19.559 -4.678 2.670 1.00 . A A . 92 LYS HE2 1 1
7 20377 1 1 92 LYS HE3 H 18.438 -4.663 4.033 1.00 . A A . 92 LYS HE3 1 1
7 20378 1 1 92 LYS HG2 H 16.447 -6.342 4.012 1.00 . A A . 92 LYS HG2 1 1
7 20379 1 1 92 LYS HG3 H 17.561 -7.689 3.749 1.00 . A A . 92 LYS HG3 1 1
7 20380 1 1 92 LYS HZ1 H 19.243 -6.835 4.686 1.00 . A A . 92 LYS HZ1 1 1
7 20381 1 1 92 LYS HZ2 H 20.534 -5.755 4.564 1.00 . A A . 92 LYS HZ2 1 1
7 20382 1 1 92 LYS HZ3 H 20.276 -6.897 3.350 1.00 . A A . 92 LYS HZ3 1 1
7 20383 1 1 92 LYS N N 14.004 -9.221 2.185 1.00 . A A . 92 LYS N 1 1
7 20384 1 1 92 LYS NZ N 19.807 -6.262 4.026 1.00 . A A . 92 LYS NZ 1 1
7 20385 1 1 92 LYS O O 14.317 -8.109 5.424 1.00 . A A . 92 LYS O 1 1
7 20386 1 1 93 ILE C C 11.495 -6.574 5.432 1.00 . A A . 93 ILE C 1 1
7 20387 1 1 93 ILE CA C 12.727 -5.888 4.818 1.00 . A A . 93 ILE CA 1 1
7 20388 1 1 93 ILE CB C 12.351 -4.464 4.255 1.00 . A A . 93 ILE CB 1 1
7 20389 1 1 93 ILE CD1 C 11.398 -5.028 1.884 1.00 . A A . 93 ILE CD1 1 1
7 20390 1 1 93 ILE CG1 C 11.132 -4.488 3.268 1.00 . A A . 93 ILE CG1 1 1
7 20391 1 1 93 ILE CG2 C 13.589 -3.793 3.604 1.00 . A A . 93 ILE CG2 1 1
7 20392 1 1 93 ILE H H 13.267 -6.612 2.872 1.00 . A A . 93 ILE H 1 1
7 20393 1 1 93 ILE HA H 13.436 -5.729 5.632 1.00 . A A . 93 ILE HA 1 1
7 20394 1 1 93 ILE HB H 12.076 -3.850 5.115 1.00 . A A . 93 ILE HB 1 1
7 20395 1 1 93 ILE HD11 H 10.489 -4.996 1.305 1.00 . A A . 93 ILE HD11 1 1
7 20396 1 1 93 ILE HD12 H 11.744 -6.052 1.952 1.00 . A A . 93 ILE HD12 1 1
7 20397 1 1 93 ILE HD13 H 12.154 -4.427 1.397 1.00 . A A . 93 ILE HD13 1 1
7 20398 1 1 93 ILE HG12 H 10.338 -5.086 3.694 1.00 . A A . 93 ILE HG12 1 1
7 20399 1 1 93 ILE HG13 H 10.765 -3.477 3.150 1.00 . A A . 93 ILE HG13 1 1
7 20400 1 1 93 ILE HG21 H 13.317 -2.810 3.237 1.00 . A A . 93 ILE HG21 1 1
7 20401 1 1 93 ILE HG22 H 13.942 -4.394 2.774 1.00 . A A . 93 ILE HG22 1 1
7 20402 1 1 93 ILE HG23 H 14.382 -3.693 4.334 1.00 . A A . 93 ILE HG23 1 1
7 20403 1 1 93 ILE N N 13.402 -6.770 3.838 1.00 . A A . 93 ILE N 1 1
7 20404 1 1 93 ILE O O 11.094 -6.231 6.547 1.00 . A A . 93 ILE O 1 1
7 20405 1 1 94 ALA C C 10.091 -9.091 6.471 1.00 . A A . 94 ALA C 1 1
7 20406 1 1 94 ALA CA C 9.749 -8.325 5.173 1.00 . A A . 94 ALA CA 1 1
7 20407 1 1 94 ALA CB C 9.288 -9.297 4.084 1.00 . A A . 94 ALA CB 1 1
7 20408 1 1 94 ALA H H 11.211 -7.677 3.762 1.00 . A A . 94 ALA H 1 1
7 20409 1 1 94 ALA HA H 8.929 -7.639 5.375 1.00 . A A . 94 ALA HA 1 1
7 20410 1 1 94 ALA HB1 H 8.421 -9.851 4.425 1.00 . A A . 94 ALA HB1 1 1
7 20411 1 1 94 ALA HB2 H 10.088 -9.988 3.849 1.00 . A A . 94 ALA HB2 1 1
7 20412 1 1 94 ALA HB3 H 9.027 -8.743 3.191 1.00 . A A . 94 ALA HB3 1 1
7 20413 1 1 94 ALA N N 10.889 -7.523 4.684 1.00 . A A . 94 ALA N 1 1
7 20414 1 1 94 ALA O O 9.271 -9.152 7.392 1.00 . A A . 94 ALA O 1 1
7 20415 1 1 95 VAL C C 12.421 -9.451 8.762 1.00 . A A . 95 VAL C 1 1
7 20416 1 1 95 VAL CA C 11.782 -10.409 7.728 1.00 . A A . 95 VAL CA 1 1
7 20417 1 1 95 VAL CB C 12.795 -11.561 7.343 1.00 . A A . 95 VAL CB 1 1
7 20418 1 1 95 VAL CG1 C 14.104 -11.016 6.729 1.00 . A A . 95 VAL CG1 1 1
7 20419 1 1 95 VAL CG2 C 13.076 -12.506 8.541 1.00 . A A . 95 VAL CG2 1 1
7 20420 1 1 95 VAL H H 11.900 -9.617 5.743 1.00 . A A . 95 VAL H 1 1
7 20421 1 1 95 VAL HA H 10.912 -10.877 8.190 1.00 . A A . 95 VAL HA 1 1
7 20422 1 1 95 VAL HB H 12.314 -12.158 6.573 1.00 . A A . 95 VAL HB 1 1
7 20423 1 1 95 VAL HG11 H 14.754 -11.838 6.452 1.00 . A A . 95 VAL HG11 1 1
7 20424 1 1 95 VAL HG12 H 14.614 -10.388 7.450 1.00 . A A . 95 VAL HG12 1 1
7 20425 1 1 95 VAL HG13 H 13.877 -10.429 5.847 1.00 . A A . 95 VAL HG13 1 1
7 20426 1 1 95 VAL HG21 H 12.145 -12.929 8.897 1.00 . A A . 95 VAL HG21 1 1
7 20427 1 1 95 VAL HG22 H 13.545 -11.952 9.344 1.00 . A A . 95 VAL HG22 1 1
7 20428 1 1 95 VAL HG23 H 13.734 -13.309 8.232 1.00 . A A . 95 VAL HG23 1 1
7 20429 1 1 95 VAL N N 11.308 -9.675 6.529 1.00 . A A . 95 VAL N 1 1
7 20430 1 1 95 VAL O O 12.412 -9.734 9.963 1.00 . A A . 95 VAL O 1 1
7 20431 1 1 96 PHE C C 12.685 -6.495 9.983 1.00 . A A . 96 PHE C 1 1
7 20432 1 1 96 PHE CA C 13.674 -7.340 9.140 1.00 . A A . 96 PHE CA 1 1
7 20433 1 1 96 PHE CB C 14.581 -6.438 8.255 1.00 . A A . 96 PHE CB 1 1
7 20434 1 1 96 PHE CD1 C 16.582 -6.240 9.816 1.00 . A A . 96 PHE CD1 1 1
7 20435 1 1 96 PHE CD2 C 15.646 -4.218 8.944 1.00 . A A . 96 PHE CD2 1 1
7 20436 1 1 96 PHE CE1 C 17.529 -5.504 10.505 1.00 . A A . 96 PHE CE1 1 1
7 20437 1 1 96 PHE CE2 C 16.595 -3.483 9.632 1.00 . A A . 96 PHE CE2 1 1
7 20438 1 1 96 PHE CG C 15.621 -5.611 9.020 1.00 . A A . 96 PHE CG 1 1
7 20439 1 1 96 PHE CZ C 17.535 -4.125 10.415 1.00 . A A . 96 PHE CZ 1 1
7 20440 1 1 96 PHE H H 12.884 -8.126 7.329 1.00 . A A . 96 PHE H 1 1
7 20441 1 1 96 PHE HA H 14.310 -7.904 9.818 1.00 . A A . 96 PHE HA 1 1
7 20442 1 1 96 PHE HB2 H 15.124 -7.069 7.560 1.00 . A A . 96 PHE HB2 1 1
7 20443 1 1 96 PHE HB3 H 13.955 -5.761 7.680 1.00 . A A . 96 PHE HB3 1 1
7 20444 1 1 96 PHE HD1 H 16.586 -7.322 9.894 1.00 . A A . 96 PHE HD1 1 1
7 20445 1 1 96 PHE HD2 H 14.912 -3.707 8.332 1.00 . A A . 96 PHE HD2 1 1
7 20446 1 1 96 PHE HE1 H 18.265 -6.009 11.119 1.00 . A A . 96 PHE HE1 1 1
7 20447 1 1 96 PHE HE2 H 16.598 -2.403 9.562 1.00 . A A . 96 PHE HE2 1 1
7 20448 1 1 96 PHE HZ H 18.277 -3.550 10.955 1.00 . A A . 96 PHE HZ 1 1
7 20449 1 1 96 PHE N N 12.959 -8.313 8.285 1.00 . A A . 96 PHE N 1 1
7 20450 1 1 96 PHE O O 12.996 -6.128 11.121 1.00 . A A . 96 PHE O 1 1
7 20451 1 1 97 PHE C C 10.846 -4.007 10.418 1.00 . A A . 97 PHE C 1 1
7 20452 1 1 97 PHE CA C 10.396 -5.435 10.027 1.00 . A A . 97 PHE CA 1 1
7 20453 1 1 97 PHE CB C 9.761 -6.188 11.229 1.00 . A A . 97 PHE CB 1 1
7 20454 1 1 97 PHE CD1 C 7.666 -7.286 10.317 1.00 . A A . 97 PHE CD1 1 1
7 20455 1 1 97 PHE CD2 C 9.464 -8.710 11.003 1.00 . A A . 97 PHE CD2 1 1
7 20456 1 1 97 PHE CE1 C 6.925 -8.394 9.975 1.00 . A A . 97 PHE CE1 1 1
7 20457 1 1 97 PHE CE2 C 8.718 -9.820 10.661 1.00 . A A . 97 PHE CE2 1 1
7 20458 1 1 97 PHE CG C 8.952 -7.422 10.839 1.00 . A A . 97 PHE CG 1 1
7 20459 1 1 97 PHE CZ C 7.447 -9.660 10.148 1.00 . A A . 97 PHE CZ 1 1
7 20460 1 1 97 PHE H H 11.331 -6.596 8.512 1.00 . A A . 97 PHE H 1 1
7 20461 1 1 97 PHE HA H 9.636 -5.324 9.261 1.00 . A A . 97 PHE HA 1 1
7 20462 1 1 97 PHE HB2 H 10.548 -6.496 11.907 1.00 . A A . 97 PHE HB2 1 1
7 20463 1 1 97 PHE HB3 H 9.097 -5.516 11.764 1.00 . A A . 97 PHE HB3 1 1
7 20464 1 1 97 PHE HD1 H 7.248 -6.296 10.176 1.00 . A A . 97 PHE HD1 1 1
7 20465 1 1 97 PHE HD2 H 10.460 -8.840 11.405 1.00 . A A . 97 PHE HD2 1 1
7 20466 1 1 97 PHE HE1 H 5.927 -8.273 9.568 1.00 . A A . 97 PHE HE1 1 1
7 20467 1 1 97 PHE HE2 H 9.129 -10.813 10.792 1.00 . A A . 97 PHE HE2 1 1
7 20468 1 1 97 PHE HZ H 6.861 -10.527 9.880 1.00 . A A . 97 PHE HZ 1 1
7 20469 1 1 97 PHE N N 11.491 -6.230 9.404 1.00 . A A . 97 PHE N 1 1
7 20470 1 1 97 PHE O O 10.500 -3.494 11.496 1.00 . A A . 97 PHE O 1 1
7 20471 1 1 98 GLN C C 12.475 -1.475 8.236 1.00 . A A . 98 GLN C 1 1
7 20472 1 1 98 GLN CA C 12.058 -1.991 9.634 1.00 . A A . 98 GLN CA 1 1
7 20473 1 1 98 GLN CB C 13.221 -1.903 10.656 1.00 . A A . 98 GLN CB 1 1
7 20474 1 1 98 GLN CD C 14.789 -0.423 12.060 1.00 . A A . 98 GLN CD 1 1
7 20475 1 1 98 GLN CG C 13.787 -0.487 10.900 1.00 . A A . 98 GLN CG 1 1
7 20476 1 1 98 GLN H H 11.843 -3.870 8.693 1.00 . A A . 98 GLN H 1 1
7 20477 1 1 98 GLN HA H 11.216 -1.397 9.996 1.00 . A A . 98 GLN HA 1 1
7 20478 1 1 98 GLN HB2 H 12.866 -2.291 11.606 1.00 . A A . 98 GLN HB2 1 1
7 20479 1 1 98 GLN HB3 H 14.028 -2.542 10.312 1.00 . A A . 98 GLN HB3 1 1
7 20480 1 1 98 GLN HE21 H 15.762 1.073 11.189 1.00 . A A . 98 GLN HE21 1 1
7 20481 1 1 98 GLN HE22 H 16.389 0.544 12.708 1.00 . A A . 98 GLN HE22 1 1
7 20482 1 1 98 GLN HG2 H 14.280 -0.157 9.992 1.00 . A A . 98 GLN HG2 1 1
7 20483 1 1 98 GLN HG3 H 12.968 0.188 11.119 1.00 . A A . 98 GLN HG3 1 1
7 20484 1 1 98 GLN N N 11.593 -3.379 9.504 1.00 . A A . 98 GLN N 1 1
7 20485 1 1 98 GLN NE2 N 15.742 0.490 11.978 1.00 . A A . 98 GLN NE2 1 1
7 20486 1 1 98 GLN O O 11.929 -0.452 7.781 1.00 . A A . 98 GLN O 1 1
7 20487 1 1 98 GLN OXT O 13.288 -2.158 7.572 1.00 . A A . 98 GLN OXT 1 1
7 20488 1 1 98 GLN OE1 O 14.697 -1.184 13.027 1.00 . A A . 98 GLN OE1 1 1
7 20489 2 1 1 GLY C C -1.874 3.588 18.133 1.00 . B B . 1 GLY C 1 1
7 20490 2 1 1 GLY CA C -2.264 5.027 17.864 1.00 . B B . 1 GLY CA 1 1
7 20491 2 1 1 GLY H1 H -2.525 6.305 16.237 1.00 . B B . 1 GLY H1 1 1
7 20492 2 1 1 GLY H2 H -2.938 4.694 15.926 1.00 . B B . 1 GLY H2 1 1
7 20493 2 1 1 GLY H3 H -1.314 5.147 16.019 1.00 . B B . 1 GLY H3 1 1
7 20494 2 1 1 GLY HA2 H -1.560 5.684 18.353 1.00 . B B . 1 GLY HA2 1 1
7 20495 2 1 1 GLY HA3 H -3.256 5.217 18.256 1.00 . B B . 1 GLY HA3 1 1
7 20496 2 1 1 GLY N N -2.262 5.313 16.411 1.00 . B B . 1 GLY N 1 1
7 20497 2 1 1 GLY O O -2.711 2.781 18.558 1.00 . B B . 1 GLY O 1 1
7 20498 2 1 2 SER C C 1.206 1.781 18.766 1.00 . B B . 2 SER C 1 1
7 20499 2 1 2 SER CA C -0.099 1.865 17.956 1.00 . B B . 2 SER CA 1 1
7 20500 2 1 2 SER CB C 0.134 1.303 16.539 1.00 . B B . 2 SER CB 1 1
7 20501 2 1 2 SER H H 0.040 3.957 17.613 1.00 . B B . 2 SER H 1 1
7 20502 2 1 2 SER HA H -0.857 1.258 18.451 1.00 . B B . 2 SER HA 1 1
7 20503 2 1 2 SER HB2 H -0.766 1.421 15.951 1.00 . B B . 2 SER HB2 1 1
7 20504 2 1 2 SER HB3 H 0.943 1.841 16.061 1.00 . B B . 2 SER HB3 1 1
7 20505 2 1 2 SER HG H 0.258 -0.472 15.716 1.00 . B B . 2 SER HG 1 1
7 20506 2 1 2 SER N N -0.595 3.251 17.872 1.00 . B B . 2 SER N 1 1
7 20507 2 1 2 SER O O 2.037 2.701 18.735 1.00 . B B . 2 SER O 1 1
7 20508 2 1 2 SER OG O 0.466 -0.079 16.575 1.00 . B B . 2 SER OG 1 1
7 20509 2 1 3 MET C C 2.961 -1.186 19.898 1.00 . B B . 3 MET C 1 1
7 20510 2 1 3 MET CA C 2.596 0.283 20.216 1.00 . B B . 3 MET CA 1 1
7 20511 2 1 3 MET CB C 2.430 0.473 21.755 1.00 . B B . 3 MET CB 1 1
7 20512 2 1 3 MET CE C 3.580 1.545 24.619 1.00 . B B . 3 MET CE 1 1
7 20513 2 1 3 MET CG C 2.191 1.921 22.214 1.00 . B B . 3 MET CG 1 1
7 20514 2 1 3 MET H H 0.594 0.050 19.551 1.00 . B B . 3 MET H 1 1
7 20515 2 1 3 MET HA H 3.407 0.916 19.864 1.00 . B B . 3 MET HA 1 1
7 20516 2 1 3 MET HB2 H 1.591 -0.124 22.094 1.00 . B B . 3 MET HB2 1 1
7 20517 2 1 3 MET HB3 H 3.324 0.112 22.249 1.00 . B B . 3 MET HB3 1 1
7 20518 2 1 3 MET HE1 H 3.580 1.583 25.699 1.00 . B B . 3 MET HE1 1 1
7 20519 2 1 3 MET HE2 H 4.339 2.212 24.244 1.00 . B B . 3 MET HE2 1 1
7 20520 2 1 3 MET HE3 H 3.789 0.535 24.292 1.00 . B B . 3 MET HE3 1 1
7 20521 2 1 3 MET HG2 H 3.040 2.529 21.927 1.00 . B B . 3 MET HG2 1 1
7 20522 2 1 3 MET HG3 H 1.300 2.303 21.731 1.00 . B B . 3 MET HG3 1 1
7 20523 2 1 3 MET N N 1.356 0.661 19.498 1.00 . B B . 3 MET N 1 1
7 20524 2 1 3 MET O O 4.001 -1.684 20.347 1.00 . B B . 3 MET O 1 1
7 20525 2 1 3 MET SD S 1.973 2.059 23.999 1.00 . B B . 3 MET SD 1 1
7 20526 2 1 4 GLN C C 1.395 -3.511 17.465 1.00 . B B . 4 GLN C 1 1
7 20527 2 1 4 GLN CA C 2.224 -3.271 18.745 1.00 . B B . 4 GLN CA 1 1
7 20528 2 1 4 GLN CB C 1.811 -4.213 19.919 1.00 . B B . 4 GLN CB 1 1
7 20529 2 1 4 GLN CD C 0.132 -4.804 21.782 1.00 . B B . 4 GLN CD 1 1
7 20530 2 1 4 GLN CG C 0.460 -3.882 20.599 1.00 . B B . 4 GLN CG 1 1
7 20531 2 1 4 GLN H H 1.332 -1.364 18.738 1.00 . B B . 4 GLN H 1 1
7 20532 2 1 4 GLN HA H 3.276 -3.449 18.508 1.00 . B B . 4 GLN HA 1 1
7 20533 2 1 4 GLN HB2 H 1.765 -5.233 19.548 1.00 . B B . 4 GLN HB2 1 1
7 20534 2 1 4 GLN HB3 H 2.587 -4.166 20.677 1.00 . B B . 4 GLN HB3 1 1
7 20535 2 1 4 GLN HE21 H -0.872 -3.355 22.692 1.00 . B B . 4 GLN HE21 1 1
7 20536 2 1 4 GLN HE22 H -0.798 -4.866 23.525 1.00 . B B . 4 GLN HE22 1 1
7 20537 2 1 4 GLN HG2 H 0.495 -2.857 20.953 1.00 . B B . 4 GLN HG2 1 1
7 20538 2 1 4 GLN HG3 H -0.334 -3.972 19.865 1.00 . B B . 4 GLN HG3 1 1
7 20539 2 1 4 GLN N N 2.090 -1.857 19.115 1.00 . B B . 4 GLN N 1 1
7 20540 2 1 4 GLN NE2 N -0.585 -4.290 22.764 1.00 . B B . 4 GLN NE2 1 1
7 20541 2 1 4 GLN O O 0.165 -3.636 17.501 1.00 . B B . 4 GLN O 1 1
7 20542 2 1 4 GLN OE1 O 0.522 -5.972 21.807 1.00 . B B . 4 GLN OE1 1 1
7 20543 2 1 5 ASN C C 1.148 -4.926 14.536 1.00 . B B . 5 ASN C 1 1
7 20544 2 1 5 ASN CA C 1.508 -3.498 14.992 1.00 . B B . 5 ASN CA 1 1
7 20545 2 1 5 ASN CB C 2.528 -2.851 14.025 1.00 . B B . 5 ASN CB 1 1
7 20546 2 1 5 ASN CG C 3.088 -1.516 14.551 1.00 . B B . 5 ASN CG 1 1
7 20547 2 1 5 ASN H H 3.078 -3.520 16.407 1.00 . B B . 5 ASN H 1 1
7 20548 2 1 5 ASN HA H 0.604 -2.890 15.016 1.00 . B B . 5 ASN HA 1 1
7 20549 2 1 5 ASN HB2 H 3.362 -3.529 13.879 1.00 . B B . 5 ASN HB2 1 1
7 20550 2 1 5 ASN HB3 H 2.048 -2.675 13.070 1.00 . B B . 5 ASN HB3 1 1
7 20551 2 1 5 ASN HD21 H 1.898 -0.447 13.371 1.00 . B B . 5 ASN HD21 1 1
7 20552 2 1 5 ASN HD22 H 2.962 0.452 14.389 1.00 . B B . 5 ASN HD22 1 1
7 20553 2 1 5 ASN N N 2.100 -3.519 16.336 1.00 . B B . 5 ASN N 1 1
7 20554 2 1 5 ASN ND2 N 2.599 -0.393 14.055 1.00 . B B . 5 ASN ND2 1 1
7 20555 2 1 5 ASN O O -0.008 -5.225 14.215 1.00 . B B . 5 ASN O 1 1
7 20556 2 1 5 ASN OD1 O 3.979 -1.508 15.390 1.00 . B B . 5 ASN OD1 1 1
7 20557 2 1 6 THR C C 1.550 -8.049 15.359 1.00 . B B . 6 THR C 1 1
7 20558 2 1 6 THR CA C 2.018 -7.218 14.138 1.00 . B B . 6 THR CA 1 1
7 20559 2 1 6 THR CB C 3.355 -7.789 13.545 1.00 . B B . 6 THR CB 1 1
7 20560 2 1 6 THR CG2 C 3.749 -7.089 12.234 1.00 . B B . 6 THR CG2 1 1
7 20561 2 1 6 THR H H 3.058 -5.482 14.753 1.00 . B B . 6 THR H 1 1
7 20562 2 1 6 THR HA H 1.254 -7.283 13.365 1.00 . B B . 6 THR HA 1 1
7 20563 2 1 6 THR HB H 3.223 -8.847 13.346 1.00 . B B . 6 THR HB 1 1
7 20564 2 1 6 THR HG1 H 4.124 -7.099 15.234 1.00 . B B . 6 THR HG1 1 1
7 20565 2 1 6 THR HG21 H 3.880 -6.027 12.410 1.00 . B B . 6 THR HG21 1 1
7 20566 2 1 6 THR HG22 H 2.976 -7.233 11.492 1.00 . B B . 6 THR HG22 1 1
7 20567 2 1 6 THR HG23 H 4.679 -7.506 11.863 1.00 . B B . 6 THR HG23 1 1
7 20568 2 1 6 THR N N 2.168 -5.803 14.514 1.00 . B B . 6 THR N 1 1
7 20569 2 1 6 THR O O 2.357 -8.612 16.110 1.00 . B B . 6 THR O 1 1
7 20570 2 1 6 THR OG1 O 4.424 -7.633 14.494 1.00 . B B . 6 THR OG1 1 1
7 20571 2 1 7 THR C C -1.214 -9.970 15.858 1.00 . B B . 7 THR C 1 1
7 20572 2 1 7 THR CA C -0.448 -8.851 16.594 1.00 . B B . 7 THR CA 1 1
7 20573 2 1 7 THR CB C -1.417 -7.945 17.432 1.00 . B B . 7 THR CB 1 1
7 20574 2 1 7 THR CG2 C -0.652 -6.923 18.291 1.00 . B B . 7 THR CG2 1 1
7 20575 2 1 7 THR H H -0.316 -7.434 15.033 1.00 . B B . 7 THR H 1 1
7 20576 2 1 7 THR HA H 0.286 -9.304 17.261 1.00 . B B . 7 THR HA 1 1
7 20577 2 1 7 THR HB H -1.999 -8.583 18.091 1.00 . B B . 7 THR HB 1 1
7 20578 2 1 7 THR HG1 H -1.928 -6.413 16.286 1.00 . B B . 7 THR HG1 1 1
7 20579 2 1 7 THR HG21 H -0.063 -6.279 17.651 1.00 . B B . 7 THR HG21 1 1
7 20580 2 1 7 THR HG22 H 0.008 -7.440 18.978 1.00 . B B . 7 THR HG22 1 1
7 20581 2 1 7 THR HG23 H -1.354 -6.324 18.857 1.00 . B B . 7 THR HG23 1 1
7 20582 2 1 7 THR N N 0.236 -8.031 15.583 1.00 . B B . 7 THR N 1 1
7 20583 2 1 7 THR O O -0.834 -10.328 14.748 1.00 . B B . 7 THR O 1 1
7 20584 2 1 7 THR OG1 O -2.322 -7.252 16.555 1.00 . B B . 7 THR OG1 1 1
7 20585 2 1 8 HIS C C -4.614 -10.599 15.793 1.00 . B B . 8 HIS C 1 1
7 20586 2 1 8 HIS CA C -3.266 -11.348 15.738 1.00 . B B . 8 HIS CA 1 1
7 20587 2 1 8 HIS CB C -3.398 -12.806 16.268 1.00 . B B . 8 HIS CB 1 1
7 20588 2 1 8 HIS CD2 C -3.874 -13.019 18.830 1.00 . B B . 8 HIS CD2 1 1
7 20589 2 1 8 HIS CE1 C -6.028 -13.398 18.714 1.00 . B B . 8 HIS CE1 1 1
7 20590 2 1 8 HIS CG C -4.221 -12.991 17.521 1.00 . B B . 8 HIS CG 1 1
7 20591 2 1 8 HIS H H -2.318 -10.485 17.460 1.00 . B B . 8 HIS H 1 1
7 20592 2 1 8 HIS HA H -2.965 -11.389 14.690 1.00 . B B . 8 HIS HA 1 1
7 20593 2 1 8 HIS HB2 H -3.854 -13.418 15.498 1.00 . B B . 8 HIS HB2 1 1
7 20594 2 1 8 HIS HB3 H -2.405 -13.197 16.463 1.00 . B B . 8 HIS HB3 1 1
7 20595 2 1 8 HIS HD1 H -6.137 -13.270 16.678 1.00 . B B . 8 HIS HD1 1 1
7 20596 2 1 8 HIS HD2 H -2.883 -12.875 19.237 1.00 . B B . 8 HIS HD2 1 1
7 20597 2 1 8 HIS HE1 H -7.051 -13.609 18.987 1.00 . B B . 8 HIS HE1 1 1
7 20598 2 1 8 HIS HE2 H -5.098 -13.210 20.524 1.00 . B B . 8 HIS HE2 1 1
7 20599 2 1 8 HIS N N -2.240 -10.567 16.484 1.00 . B B . 8 HIS N 1 1
7 20600 2 1 8 HIS ND1 N -5.580 -13.232 17.488 1.00 . B B . 8 HIS ND1 1 1
7 20601 2 1 8 HIS NE2 N -5.015 -13.277 19.548 1.00 . B B . 8 HIS NE2 1 1
7 20602 2 1 8 HIS O O -5.616 -11.070 15.253 1.00 . B B . 8 HIS O 1 1
7 20603 2 1 9 ASP C C -5.976 -7.814 15.214 1.00 . B B . 9 ASP C 1 1
7 20604 2 1 9 ASP CA C -5.759 -8.519 16.565 1.00 . B B . 9 ASP CA 1 1
7 20605 2 1 9 ASP CB C -5.516 -7.489 17.703 1.00 . B B . 9 ASP CB 1 1
7 20606 2 1 9 ASP CG C -6.707 -6.545 17.938 1.00 . B B . 9 ASP CG 1 1
7 20607 2 1 9 ASP H H -3.780 -9.162 16.915 1.00 . B B . 9 ASP H 1 1
7 20608 2 1 9 ASP HA H -6.638 -9.115 16.802 1.00 . B B . 9 ASP HA 1 1
7 20609 2 1 9 ASP HB2 H -5.322 -8.028 18.624 1.00 . B B . 9 ASP HB2 1 1
7 20610 2 1 9 ASP HB3 H -4.634 -6.898 17.463 1.00 . B B . 9 ASP HB3 1 1
7 20611 2 1 9 ASP N N -4.606 -9.428 16.471 1.00 . B B . 9 ASP N 1 1
7 20612 2 1 9 ASP O O -7.121 -7.569 14.803 1.00 . B B . 9 ASP O 1 1
7 20613 2 1 9 ASP OD1 O -7.758 -7.015 18.419 1.00 . B B . 9 ASP OD1 1 1
7 20614 2 1 9 ASP OD2 O -6.601 -5.335 17.644 1.00 . B B . 9 ASP OD2 1 1
7 20615 2 1 10 ASN C C -5.115 -8.255 12.202 1.00 . B B . 10 ASN C 1 1
7 20616 2 1 10 ASN CA C -4.904 -7.039 13.123 1.00 . B B . 10 ASN CA 1 1
7 20617 2 1 10 ASN CB C -3.629 -6.237 12.700 1.00 . B B . 10 ASN CB 1 1
7 20618 2 1 10 ASN CG C -2.313 -7.028 12.776 1.00 . B B . 10 ASN CG 1 1
7 20619 2 1 10 ASN H H -3.986 -7.592 14.962 1.00 . B B . 10 ASN H 1 1
7 20620 2 1 10 ASN HA H -5.770 -6.385 13.026 1.00 . B B . 10 ASN HA 1 1
7 20621 2 1 10 ASN HB2 H -3.761 -5.886 11.680 1.00 . B B . 10 ASN HB2 1 1
7 20622 2 1 10 ASN HB3 H -3.534 -5.369 13.345 1.00 . B B . 10 ASN HB3 1 1
7 20623 2 1 10 ASN HD21 H -1.615 -6.169 11.121 1.00 . B B . 10 ASN HD21 1 1
7 20624 2 1 10 ASN HD22 H -0.580 -7.334 11.861 1.00 . B B . 10 ASN HD22 1 1
7 20625 2 1 10 ASN N N -4.858 -7.499 14.522 1.00 . B B . 10 ASN N 1 1
7 20626 2 1 10 ASN ND2 N -1.410 -6.818 11.824 1.00 . B B . 10 ASN ND2 1 1
7 20627 2 1 10 ASN O O -4.752 -9.390 12.546 1.00 . B B . 10 ASN O 1 1
7 20628 2 1 10 ASN OD1 O -2.108 -7.833 13.677 1.00 . B B . 10 ASN OD1 1 1
7 20629 2 1 11 VAL C C -5.382 -8.668 8.734 1.00 . B B . 11 VAL C 1 1
7 20630 2 1 11 VAL CA C -6.048 -9.036 10.046 1.00 . B B . 11 VAL CA 1 1
7 20631 2 1 11 VAL CB C -7.603 -9.219 9.837 1.00 . B B . 11 VAL CB 1 1
7 20632 2 1 11 VAL CG1 C -8.258 -9.862 11.080 1.00 . B B . 11 VAL CG1 1 1
7 20633 2 1 11 VAL CG2 C -8.296 -7.879 9.473 1.00 . B B . 11 VAL CG2 1 1
7 20634 2 1 11 VAL H H -5.884 -7.078 10.798 1.00 . B B . 11 VAL H 1 1
7 20635 2 1 11 VAL HA H -5.634 -9.988 10.385 1.00 . B B . 11 VAL HA 1 1
7 20636 2 1 11 VAL HB H -7.752 -9.907 9.004 1.00 . B B . 11 VAL HB 1 1
7 20637 2 1 11 VAL HG11 H -7.803 -10.823 11.277 1.00 . B B . 11 VAL HG11 1 1
7 20638 2 1 11 VAL HG12 H -9.318 -9.999 10.911 1.00 . B B . 11 VAL HG12 1 1
7 20639 2 1 11 VAL HG13 H -8.119 -9.218 11.943 1.00 . B B . 11 VAL HG13 1 1
7 20640 2 1 11 VAL HG21 H -8.193 -7.176 10.291 1.00 . B B . 11 VAL HG21 1 1
7 20641 2 1 11 VAL HG22 H -9.346 -8.045 9.276 1.00 . B B . 11 VAL HG22 1 1
7 20642 2 1 11 VAL HG23 H -7.834 -7.454 8.587 1.00 . B B . 11 VAL HG23 1 1
7 20643 2 1 11 VAL N N -5.710 -8.004 11.037 1.00 . B B . 11 VAL N 1 1
7 20644 2 1 11 VAL O O -5.182 -7.489 8.441 1.00 . B B . 11 VAL O 1 1
7 20645 2 1 12 ILE C C -5.321 -9.754 5.561 1.00 . B B . 12 ILE C 1 1
7 20646 2 1 12 ILE CA C -4.306 -9.551 6.708 1.00 . B B . 12 ILE CA 1 1
7 20647 2 1 12 ILE CB C -3.134 -10.615 6.642 1.00 . B B . 12 ILE CB 1 1
7 20648 2 1 12 ILE CD1 C -1.519 -9.479 8.335 1.00 . B B . 12 ILE CD1 1 1
7 20649 2 1 12 ILE CG1 C -2.350 -10.697 7.980 1.00 . B B . 12 ILE CG1 1 1
7 20650 2 1 12 ILE CG2 C -2.151 -10.306 5.516 1.00 . B B . 12 ILE CG2 1 1
7 20651 2 1 12 ILE H H -5.259 -10.589 8.270 1.00 . B B . 12 ILE H 1 1
7 20652 2 1 12 ILE HA H -3.879 -8.549 6.644 1.00 . B B . 12 ILE HA 1 1
7 20653 2 1 12 ILE HB H -3.574 -11.589 6.443 1.00 . B B . 12 ILE HB 1 1
7 20654 2 1 12 ILE HD11 H -0.783 -9.297 7.565 1.00 . B B . 12 ILE HD11 1 1
7 20655 2 1 12 ILE HD12 H -1.014 -9.653 9.274 1.00 . B B . 12 ILE HD12 1 1
7 20656 2 1 12 ILE HD13 H -2.162 -8.615 8.433 1.00 . B B . 12 ILE HD13 1 1
7 20657 2 1 12 ILE HG12 H -3.053 -10.844 8.787 1.00 . B B . 12 ILE HG12 1 1
7 20658 2 1 12 ILE HG13 H -1.683 -11.551 7.950 1.00 . B B . 12 ILE HG13 1 1
7 20659 2 1 12 ILE HG21 H -1.386 -11.072 5.478 1.00 . B B . 12 ILE HG21 1 1
7 20660 2 1 12 ILE HG22 H -1.681 -9.345 5.689 1.00 . B B . 12 ILE HG22 1 1
7 20661 2 1 12 ILE HG23 H -2.675 -10.279 4.573 1.00 . B B . 12 ILE HG23 1 1
7 20662 2 1 12 ILE N N -5.025 -9.691 7.971 1.00 . B B . 12 ILE N 1 1
7 20663 2 1 12 ILE O O -5.548 -10.872 5.102 1.00 . B B . 12 ILE O 1 1
7 20664 2 1 13 LEU C C -6.507 -8.662 2.737 1.00 . B B . 13 LEU C 1 1
7 20665 2 1 13 LEU CA C -7.066 -8.715 4.158 1.00 . B B . 13 LEU CA 1 1
7 20666 2 1 13 LEU CB C -8.054 -7.539 4.401 1.00 . B B . 13 LEU CB 1 1
7 20667 2 1 13 LEU CD1 C -9.623 -6.267 5.974 1.00 . B B . 13 LEU CD1 1 1
7 20668 2 1 13 LEU CD2 C -9.563 -8.809 6.030 1.00 . B B . 13 LEU CD2 1 1
7 20669 2 1 13 LEU CG C -8.748 -7.520 5.796 1.00 . B B . 13 LEU CG 1 1
7 20670 2 1 13 LEU H H -5.698 -7.793 5.495 1.00 . B B . 13 LEU H 1 1
7 20671 2 1 13 LEU HA H -7.602 -9.654 4.297 1.00 . B B . 13 LEU HA 1 1
7 20672 2 1 13 LEU HB2 H -7.511 -6.603 4.275 1.00 . B B . 13 LEU HB2 1 1
7 20673 2 1 13 LEU HB3 H -8.829 -7.580 3.642 1.00 . B B . 13 LEU HB3 1 1
7 20674 2 1 13 LEU HD11 H -10.407 -6.248 5.223 1.00 . B B . 13 LEU HD11 1 1
7 20675 2 1 13 LEU HD12 H -9.011 -5.384 5.872 1.00 . B B . 13 LEU HD12 1 1
7 20676 2 1 13 LEU HD13 H -10.073 -6.270 6.960 1.00 . B B . 13 LEU HD13 1 1
7 20677 2 1 13 LEU HD21 H -10.328 -8.908 5.269 1.00 . B B . 13 LEU HD21 1 1
7 20678 2 1 13 LEU HD22 H -10.031 -8.775 7.004 1.00 . B B . 13 LEU HD22 1 1
7 20679 2 1 13 LEU HD23 H -8.904 -9.667 5.988 1.00 . B B . 13 LEU HD23 1 1
7 20680 2 1 13 LEU HG H -7.982 -7.481 6.563 1.00 . B B . 13 LEU HG 1 1
7 20681 2 1 13 LEU N N -5.963 -8.661 5.135 1.00 . B B . 13 LEU N 1 1
7 20682 2 1 13 LEU O O -6.187 -7.589 2.229 1.00 . B B . 13 LEU O 1 1
7 20683 2 1 14 GLU C C -6.977 -9.766 -0.269 1.00 . B B . 14 GLU C 1 1
7 20684 2 1 14 GLU CA C -5.850 -9.926 0.741 1.00 . B B . 14 GLU CA 1 1
7 20685 2 1 14 GLU CB C -5.114 -11.257 0.486 1.00 . B B . 14 GLU CB 1 1
7 20686 2 1 14 GLU CD C -5.258 -13.794 0.281 1.00 . B B . 14 GLU CD 1 1
7 20687 2 1 14 GLU CG C -5.855 -12.532 0.905 1.00 . B B . 14 GLU CG 1 1
7 20688 2 1 14 GLU H H -6.644 -10.657 2.566 1.00 . B B . 14 GLU H 1 1
7 20689 2 1 14 GLU HA H -5.136 -9.112 0.606 1.00 . B B . 14 GLU HA 1 1
7 20690 2 1 14 GLU HB2 H -4.881 -11.332 -0.571 1.00 . B B . 14 GLU HB2 1 1
7 20691 2 1 14 GLU HB3 H -4.182 -11.229 1.024 1.00 . B B . 14 GLU HB3 1 1
7 20692 2 1 14 GLU HG2 H -5.818 -12.621 1.985 1.00 . B B . 14 GLU HG2 1 1
7 20693 2 1 14 GLU HG3 H -6.899 -12.445 0.602 1.00 . B B . 14 GLU HG3 1 1
7 20694 2 1 14 GLU N N -6.372 -9.836 2.104 1.00 . B B . 14 GLU N 1 1
7 20695 2 1 14 GLU O O -7.949 -10.515 -0.265 1.00 . B B . 14 GLU O 1 1
7 20696 2 1 14 GLU OE1 O -4.208 -14.278 0.766 1.00 . B B . 14 GLU OE1 1 1
7 20697 2 1 14 GLU OE2 O -5.816 -14.282 -0.734 1.00 . B B . 14 GLU OE2 1 1
7 20698 2 1 15 LEU C C -6.827 -8.561 -3.531 1.00 . B B . 15 LEU C 1 1
7 20699 2 1 15 LEU CA C -7.706 -8.598 -2.281 1.00 . B B . 15 LEU CA 1 1
7 20700 2 1 15 LEU CB C -8.655 -7.360 -2.112 1.00 . B B . 15 LEU CB 1 1
7 20701 2 1 15 LEU CD1 C -7.238 -5.184 -2.119 1.00 . B B . 15 LEU CD1 1 1
7 20702 2 1 15 LEU CD2 C -9.258 -5.372 -0.581 1.00 . B B . 15 LEU CD2 1 1
7 20703 2 1 15 LEU CG C -8.113 -6.136 -1.281 1.00 . B B . 15 LEU CG 1 1
7 20704 2 1 15 LEU H H -6.145 -8.099 -0.959 1.00 . B B . 15 LEU H 1 1
7 20705 2 1 15 LEU HA H -8.334 -9.495 -2.355 1.00 . B B . 15 LEU HA 1 1
7 20706 2 1 15 LEU HB2 H -8.943 -7.007 -3.097 1.00 . B B . 15 LEU HB2 1 1
7 20707 2 1 15 LEU HB3 H -9.558 -7.718 -1.624 1.00 . B B . 15 LEU HB3 1 1
7 20708 2 1 15 LEU HD11 H -7.828 -4.746 -2.916 1.00 . B B . 15 LEU HD11 1 1
7 20709 2 1 15 LEU HD12 H -6.413 -5.735 -2.548 1.00 . B B . 15 LEU HD12 1 1
7 20710 2 1 15 LEU HD13 H -6.846 -4.398 -1.488 1.00 . B B . 15 LEU HD13 1 1
7 20711 2 1 15 LEU HD21 H -8.852 -4.559 0.005 1.00 . B B . 15 LEU HD21 1 1
7 20712 2 1 15 LEU HD22 H -9.796 -6.046 0.071 1.00 . B B . 15 LEU HD22 1 1
7 20713 2 1 15 LEU HD23 H -9.942 -4.972 -1.324 1.00 . B B . 15 LEU HD23 1 1
7 20714 2 1 15 LEU HG H -7.472 -6.521 -0.493 1.00 . B B . 15 LEU HG 1 1
7 20715 2 1 15 LEU N N -6.848 -8.764 -1.121 1.00 . B B . 15 LEU N 1 1
7 20716 2 1 15 LEU O O -5.919 -7.735 -3.649 1.00 . B B . 15 LEU O 1 1
7 20717 2 1 16 THR C C -7.190 -8.673 -6.646 1.00 . B B . 16 THR C 1 1
7 20718 2 1 16 THR CA C -6.413 -9.589 -5.719 1.00 . B B . 16 THR CA 1 1
7 20719 2 1 16 THR CB C -6.388 -11.039 -6.310 1.00 . B B . 16 THR CB 1 1
7 20720 2 1 16 THR CG2 C -5.723 -11.074 -7.705 1.00 . B B . 16 THR CG2 1 1
7 20721 2 1 16 THR H H -7.754 -10.197 -4.212 1.00 . B B . 16 THR H 1 1
7 20722 2 1 16 THR HA H -5.387 -9.236 -5.609 1.00 . B B . 16 THR HA 1 1
7 20723 2 1 16 THR HB H -7.414 -11.392 -6.408 1.00 . B B . 16 THR HB 1 1
7 20724 2 1 16 THR HG1 H -6.276 -12.190 -4.709 1.00 . B B . 16 THR HG1 1 1
7 20725 2 1 16 THR HG21 H -6.271 -10.428 -8.386 1.00 . B B . 16 THR HG21 1 1
7 20726 2 1 16 THR HG22 H -5.733 -12.086 -8.086 1.00 . B B . 16 THR HG22 1 1
7 20727 2 1 16 THR HG23 H -4.702 -10.728 -7.629 1.00 . B B . 16 THR HG23 1 1
7 20728 2 1 16 THR N N -7.078 -9.521 -4.430 1.00 . B B . 16 THR N 1 1
7 20729 2 1 16 THR O O -8.307 -8.984 -7.037 1.00 . B B . 16 THR O 1 1
7 20730 2 1 16 THR OG1 O -5.688 -11.919 -5.421 1.00 . B B . 16 THR OG1 1 1
7 20731 2 1 17 VAL C C -6.458 -6.534 -9.110 1.00 . B B . 17 VAL C 1 1
7 20732 2 1 17 VAL CA C -7.198 -6.501 -7.781 1.00 . B B . 17 VAL CA 1 1
7 20733 2 1 17 VAL CB C -7.141 -5.050 -7.171 1.00 . B B . 17 VAL CB 1 1
7 20734 2 1 17 VAL CG1 C -7.630 -5.046 -5.704 1.00 . B B . 17 VAL CG1 1 1
7 20735 2 1 17 VAL CG2 C -5.745 -4.392 -7.320 1.00 . B B . 17 VAL CG2 1 1
7 20736 2 1 17 VAL H H -5.773 -7.291 -6.455 1.00 . B B . 17 VAL H 1 1
7 20737 2 1 17 VAL HA H -8.251 -6.750 -7.958 1.00 . B B . 17 VAL HA 1 1
7 20738 2 1 17 VAL HB H -7.848 -4.448 -7.738 1.00 . B B . 17 VAL HB 1 1
7 20739 2 1 17 VAL HG11 H -6.974 -5.669 -5.101 1.00 . B B . 17 VAL HG11 1 1
7 20740 2 1 17 VAL HG12 H -8.636 -5.439 -5.652 1.00 . B B . 17 VAL HG12 1 1
7 20741 2 1 17 VAL HG13 H -7.623 -4.035 -5.311 1.00 . B B . 17 VAL HG13 1 1
7 20742 2 1 17 VAL HG21 H -5.732 -3.427 -6.827 1.00 . B B . 17 VAL HG21 1 1
7 20743 2 1 17 VAL HG22 H -5.516 -4.253 -8.369 1.00 . B B . 17 VAL HG22 1 1
7 20744 2 1 17 VAL HG23 H -4.991 -5.030 -6.876 1.00 . B B . 17 VAL HG23 1 1
7 20745 2 1 17 VAL N N -6.625 -7.499 -6.890 1.00 . B B . 17 VAL N 1 1
7 20746 2 1 17 VAL O O -5.331 -6.998 -9.189 1.00 . B B . 17 VAL O 1 1
7 20747 2 1 18 ARG C C -6.122 -4.236 -11.337 1.00 . B B . 18 ARG C 1 1
7 20748 2 1 18 ARG CA C -6.470 -5.723 -11.411 1.00 . B B . 18 ARG CA 1 1
7 20749 2 1 18 ARG CB C -7.373 -6.065 -12.610 1.00 . B B . 18 ARG CB 1 1
7 20750 2 1 18 ARG CD C -9.754 -6.255 -13.547 1.00 . B B . 18 ARG CD 1 1
7 20751 2 1 18 ARG CG C -8.867 -5.703 -12.425 1.00 . B B . 18 ARG CG 1 1
7 20752 2 1 18 ARG CZ C -10.335 -5.362 -15.812 1.00 . B B . 18 ARG CZ 1 1
7 20753 2 1 18 ARG H H -8.098 -5.993 -10.066 1.00 . B B . 18 ARG H 1 1
7 20754 2 1 18 ARG HA H -5.540 -6.284 -11.498 1.00 . B B . 18 ARG HA 1 1
7 20755 2 1 18 ARG HB2 H -7.002 -5.542 -13.487 1.00 . B B . 18 ARG HB2 1 1
7 20756 2 1 18 ARG HB3 H -7.290 -7.133 -12.798 1.00 . B B . 18 ARG HB3 1 1
7 20757 2 1 18 ARG HD2 H -9.602 -7.326 -13.616 1.00 . B B . 18 ARG HD2 1 1
7 20758 2 1 18 ARG HD3 H -10.793 -6.065 -13.297 1.00 . B B . 18 ARG HD3 1 1
7 20759 2 1 18 ARG HE H -8.493 -5.430 -15.022 1.00 . B B . 18 ARG HE 1 1
7 20760 2 1 18 ARG HG2 H -9.209 -6.114 -11.480 1.00 . B B . 18 ARG HG2 1 1
7 20761 2 1 18 ARG HG3 H -8.968 -4.623 -12.394 1.00 . B B . 18 ARG HG3 1 1
7 20762 2 1 18 ARG HH11 H -11.954 -6.026 -14.780 1.00 . B B . 18 ARG HH11 1 1
7 20763 2 1 18 ARG HH12 H -12.290 -5.399 -16.364 1.00 . B B . 18 ARG HH12 1 1
7 20764 2 1 18 ARG HH21 H -8.943 -4.635 -17.086 1.00 . B B . 18 ARG HH21 1 1
7 20765 2 1 18 ARG HH22 H -10.573 -4.607 -17.673 1.00 . B B . 18 ARG HH22 1 1
7 20766 2 1 18 ARG N N -7.128 -6.103 -10.152 1.00 . B B . 18 ARG N 1 1
7 20767 2 1 18 ARG NE N -9.439 -5.648 -14.853 1.00 . B B . 18 ARG NE 1 1
7 20768 2 1 18 ARG NH1 N -11.630 -5.621 -15.639 1.00 . B B . 18 ARG NH1 1 1
7 20769 2 1 18 ARG NH2 N -9.918 -4.823 -16.946 1.00 . B B . 18 ARG NH2 1 1
7 20770 2 1 18 ARG O O -6.803 -3.495 -10.615 1.00 . B B . 18 ARG O 1 1
7 20771 2 1 19 ASN C C -5.531 -1.471 -12.720 1.00 . B B . 19 ASN C 1 1
7 20772 2 1 19 ASN CA C -4.546 -2.422 -11.994 1.00 . B B . 19 ASN CA 1 1
7 20773 2 1 19 ASN CB C -3.081 -2.310 -12.541 1.00 . B B . 19 ASN CB 1 1
7 20774 2 1 19 ASN CG C -2.028 -2.992 -11.637 1.00 . B B . 19 ASN CG 1 1
7 20775 2 1 19 ASN H H -4.577 -4.458 -12.613 1.00 . B B . 19 ASN H 1 1
7 20776 2 1 19 ASN HA H -4.530 -2.134 -10.943 1.00 . B B . 19 ASN HA 1 1
7 20777 2 1 19 ASN HB2 H -3.026 -2.776 -13.516 1.00 . B B . 19 ASN HB2 1 1
7 20778 2 1 19 ASN HB3 H -2.820 -1.260 -12.643 1.00 . B B . 19 ASN HB3 1 1
7 20779 2 1 19 ASN HD21 H -0.689 -1.555 -11.988 1.00 . B B . 19 ASN HD21 1 1
7 20780 2 1 19 ASN HD22 H -0.163 -2.818 -10.933 1.00 . B B . 19 ASN HD22 1 1
7 20781 2 1 19 ASN N N -5.046 -3.814 -12.044 1.00 . B B . 19 ASN N 1 1
7 20782 2 1 19 ASN ND2 N -0.843 -2.393 -11.509 1.00 . B B . 19 ASN ND2 1 1
7 20783 2 1 19 ASN O O -5.355 -1.113 -13.886 1.00 . B B . 19 ASN O 1 1
7 20784 2 1 19 ASN OD1 O -2.300 -4.028 -11.024 1.00 . B B . 19 ASN OD1 1 1
7 20785 2 1 20 HIS C C -7.258 1.206 -12.058 1.00 . B B . 20 HIS C 1 1
7 20786 2 1 20 HIS CA C -7.684 -0.238 -12.407 1.00 . B B . 20 HIS CA 1 1
7 20787 2 1 20 HIS CB C -8.992 -0.672 -11.655 1.00 . B B . 20 HIS CB 1 1
7 20788 2 1 20 HIS CD2 C -10.743 1.238 -11.323 1.00 . B B . 20 HIS CD2 1 1
7 20789 2 1 20 HIS CE1 C -12.130 0.668 -12.910 1.00 . B B . 20 HIS CE1 1 1
7 20790 2 1 20 HIS CG C -10.231 0.142 -11.937 1.00 . B B . 20 HIS CG 1 1
7 20791 2 1 20 HIS H H -6.692 -1.566 -11.116 1.00 . B B . 20 HIS H 1 1
7 20792 2 1 20 HIS HA H -7.833 -0.320 -13.475 1.00 . B B . 20 HIS HA 1 1
7 20793 2 1 20 HIS HB2 H -9.219 -1.699 -11.921 1.00 . B B . 20 HIS HB2 1 1
7 20794 2 1 20 HIS HB3 H -8.809 -0.633 -10.586 1.00 . B B . 20 HIS HB3 1 1
7 20795 2 1 20 HIS HD1 H -11.046 -0.935 -13.548 1.00 . B B . 20 HIS HD1 1 1
7 20796 2 1 20 HIS HD2 H -10.301 1.779 -10.494 1.00 . B B . 20 HIS HD2 1 1
7 20797 2 1 20 HIS HE1 H -12.984 0.653 -13.569 1.00 . B B . 20 HIS HE1 1 1
7 20798 2 1 20 HIS HE2 H -12.538 2.257 -11.690 1.00 . B B . 20 HIS HE2 1 1
7 20799 2 1 20 HIS N N -6.613 -1.155 -11.998 1.00 . B B . 20 HIS N 1 1
7 20800 2 1 20 HIS ND1 N -11.134 -0.186 -12.922 1.00 . B B . 20 HIS ND1 1 1
7 20801 2 1 20 HIS NE2 N -11.919 1.539 -11.947 1.00 . B B . 20 HIS NE2 1 1
7 20802 2 1 20 HIS O O -6.470 1.381 -11.118 1.00 . B B . 20 HIS O 1 1
7 20803 2 1 21 PRO C C -7.574 4.045 -11.020 1.00 . B B . 21 PRO C 1 1
7 20804 2 1 21 PRO CA C -7.450 3.682 -12.529 1.00 . B B . 21 PRO CA 1 1
7 20805 2 1 21 PRO CB C -8.527 4.393 -13.379 1.00 . B B . 21 PRO CB 1 1
7 20806 2 1 21 PRO CD C -8.411 2.116 -14.163 1.00 . B B . 21 PRO CD 1 1
7 20807 2 1 21 PRO CG C -8.633 3.549 -14.620 1.00 . B B . 21 PRO CG 1 1
7 20808 2 1 21 PRO HA H -6.465 3.980 -12.883 1.00 . B B . 21 PRO HA 1 1
7 20809 2 1 21 PRO HB2 H -9.477 4.428 -12.841 1.00 . B B . 21 PRO HB2 1 1
7 20810 2 1 21 PRO HB3 H -8.211 5.396 -13.631 1.00 . B B . 21 PRO HB3 1 1
7 20811 2 1 21 PRO HD2 H -9.363 1.601 -14.039 1.00 . B B . 21 PRO HD2 1 1
7 20812 2 1 21 PRO HD3 H -7.789 1.576 -14.868 1.00 . B B . 21 PRO HD3 1 1
7 20813 2 1 21 PRO HG2 H -9.619 3.669 -15.071 1.00 . B B . 21 PRO HG2 1 1
7 20814 2 1 21 PRO HG3 H -7.866 3.835 -15.334 1.00 . B B . 21 PRO HG3 1 1
7 20815 2 1 21 PRO N N -7.704 2.250 -12.845 1.00 . B B . 21 PRO N 1 1
7 20816 2 1 21 PRO O O -8.683 4.186 -10.483 1.00 . B B . 21 PRO O 1 1
7 20817 2 1 22 GLY C C -6.990 3.583 -7.985 1.00 . B B . 22 GLY C 1 1
7 20818 2 1 22 GLY CA C -6.266 4.515 -8.958 1.00 . B B . 22 GLY CA 1 1
7 20819 2 1 22 GLY H H -5.583 3.911 -10.858 1.00 . B B . 22 GLY H 1 1
7 20820 2 1 22 GLY HA2 H -5.217 4.521 -8.705 1.00 . B B . 22 GLY HA2 1 1
7 20821 2 1 22 GLY HA3 H -6.650 5.522 -8.838 1.00 . B B . 22 GLY HA3 1 1
7 20822 2 1 22 GLY N N -6.395 4.130 -10.363 1.00 . B B . 22 GLY N 1 1
7 20823 2 1 22 GLY O O -7.840 4.045 -7.228 1.00 . B B . 22 GLY O 1 1
7 20824 2 1 23 VAL C C -6.997 1.680 -5.603 1.00 . B B . 23 VAL C 1 1
7 20825 2 1 23 VAL CA C -7.246 1.277 -7.066 1.00 . B B . 23 VAL CA 1 1
7 20826 2 1 23 VAL CB C -6.671 -0.180 -7.246 1.00 . B B . 23 VAL CB 1 1
7 20827 2 1 23 VAL CG1 C -7.348 -1.166 -6.261 1.00 . B B . 23 VAL CG1 1 1
7 20828 2 1 23 VAL CG2 C -6.806 -0.681 -8.688 1.00 . B B . 23 VAL CG2 1 1
7 20829 2 1 23 VAL H H -6.030 1.952 -8.691 1.00 . B B . 23 VAL H 1 1
7 20830 2 1 23 VAL HA H -8.320 1.247 -7.248 1.00 . B B . 23 VAL HA 1 1
7 20831 2 1 23 VAL HB H -5.607 -0.153 -7.005 1.00 . B B . 23 VAL HB 1 1
7 20832 2 1 23 VAL HG11 H -8.420 -1.172 -6.431 1.00 . B B . 23 VAL HG11 1 1
7 20833 2 1 23 VAL HG12 H -7.156 -0.857 -5.241 1.00 . B B . 23 VAL HG12 1 1
7 20834 2 1 23 VAL HG13 H -6.957 -2.162 -6.408 1.00 . B B . 23 VAL HG13 1 1
7 20835 2 1 23 VAL HG21 H -6.398 -1.684 -8.770 1.00 . B B . 23 VAL HG21 1 1
7 20836 2 1 23 VAL HG22 H -6.267 -0.024 -9.357 1.00 . B B . 23 VAL HG22 1 1
7 20837 2 1 23 VAL HG23 H -7.852 -0.700 -8.974 1.00 . B B . 23 VAL HG23 1 1
7 20838 2 1 23 VAL N N -6.657 2.268 -8.009 1.00 . B B . 23 VAL N 1 1
7 20839 2 1 23 VAL O O -7.879 1.569 -4.750 1.00 . B B . 23 VAL O 1 1
7 20840 2 1 24 MET C C -6.051 3.502 -3.254 1.00 . B B . 24 MET C 1 1
7 20841 2 1 24 MET CA C -5.288 2.382 -3.978 1.00 . B B . 24 MET CA 1 1
7 20842 2 1 24 MET CB C -3.770 2.637 -3.989 1.00 . B B . 24 MET CB 1 1
7 20843 2 1 24 MET CE C -2.979 0.577 -1.657 1.00 . B B . 24 MET CE 1 1
7 20844 2 1 24 MET CG C -2.936 1.406 -4.374 1.00 . B B . 24 MET CG 1 1
7 20845 2 1 24 MET H H -5.177 2.333 -6.088 1.00 . B B . 24 MET H 1 1
7 20846 2 1 24 MET HA H -5.464 1.461 -3.423 1.00 . B B . 24 MET HA 1 1
7 20847 2 1 24 MET HB2 H -3.552 3.432 -4.698 1.00 . B B . 24 MET HB2 1 1
7 20848 2 1 24 MET HB3 H -3.456 2.960 -3.002 1.00 . B B . 24 MET HB3 1 1
7 20849 2 1 24 MET HE1 H -3.111 -0.224 -0.947 1.00 . B B . 24 MET HE1 1 1
7 20850 2 1 24 MET HE2 H -3.685 1.366 -1.441 1.00 . B B . 24 MET HE2 1 1
7 20851 2 1 24 MET HE3 H -1.975 0.966 -1.580 1.00 . B B . 24 MET HE3 1 1
7 20852 2 1 24 MET HG2 H -3.160 1.134 -5.396 1.00 . B B . 24 MET HG2 1 1
7 20853 2 1 24 MET HG3 H -1.886 1.655 -4.295 1.00 . B B . 24 MET HG3 1 1
7 20854 2 1 24 MET N N -5.775 2.145 -5.339 1.00 . B B . 24 MET N 1 1
7 20855 2 1 24 MET O O -6.176 3.457 -2.036 1.00 . B B . 24 MET O 1 1
7 20856 2 1 24 MET SD S -3.265 -0.043 -3.322 1.00 . B B . 24 MET SD 1 1
7 20857 2 1 25 THR C C -8.818 4.982 -3.047 1.00 . B B . 25 THR C 1 1
7 20858 2 1 25 THR CA C -7.425 5.541 -3.408 1.00 . B B . 25 THR CA 1 1
7 20859 2 1 25 THR CB C -7.557 6.764 -4.368 1.00 . B B . 25 THR CB 1 1
7 20860 2 1 25 THR CG2 C -6.232 7.536 -4.488 1.00 . B B . 25 THR CG2 1 1
7 20861 2 1 25 THR H H -6.402 4.502 -4.964 1.00 . B B . 25 THR H 1 1
7 20862 2 1 25 THR HA H -6.946 5.881 -2.490 1.00 . B B . 25 THR HA 1 1
7 20863 2 1 25 THR HB H -8.312 7.439 -3.974 1.00 . B B . 25 THR HB 1 1
7 20864 2 1 25 THR HG1 H -8.290 7.070 -6.178 1.00 . B B . 25 THR HG1 1 1
7 20865 2 1 25 THR HG21 H -5.465 6.889 -4.892 1.00 . B B . 25 THR HG21 1 1
7 20866 2 1 25 THR HG22 H -5.925 7.887 -3.509 1.00 . B B . 25 THR HG22 1 1
7 20867 2 1 25 THR HG23 H -6.365 8.386 -5.144 1.00 . B B . 25 THR HG23 1 1
7 20868 2 1 25 THR N N -6.575 4.486 -3.997 1.00 . B B . 25 THR N 1 1
7 20869 2 1 25 THR O O -9.454 5.454 -2.097 1.00 . B B . 25 THR O 1 1
7 20870 2 1 25 THR OG1 O -7.976 6.320 -5.666 1.00 . B B . 25 THR OG1 1 1
7 20871 2 1 26 HIS C C -10.440 2.452 -2.270 1.00 . B B . 26 HIS C 1 1
7 20872 2 1 26 HIS CA C -10.547 3.271 -3.566 1.00 . B B . 26 HIS CA 1 1
7 20873 2 1 26 HIS CB C -10.938 2.334 -4.750 1.00 . B B . 26 HIS CB 1 1
7 20874 2 1 26 HIS CD2 C -10.756 4.236 -6.532 1.00 . B B . 26 HIS CD2 1 1
7 20875 2 1 26 HIS CE1 C -11.712 3.200 -8.195 1.00 . B B . 26 HIS CE1 1 1
7 20876 2 1 26 HIS CG C -11.123 3.014 -6.085 1.00 . B B . 26 HIS CG 1 1
7 20877 2 1 26 HIS H H -8.719 3.673 -4.572 1.00 . B B . 26 HIS H 1 1
7 20878 2 1 26 HIS HA H -11.318 4.030 -3.445 1.00 . B B . 26 HIS HA 1 1
7 20879 2 1 26 HIS HB2 H -10.163 1.588 -4.880 1.00 . B B . 26 HIS HB2 1 1
7 20880 2 1 26 HIS HB3 H -11.867 1.828 -4.510 1.00 . B B . 26 HIS HB3 1 1
7 20881 2 1 26 HIS HD1 H -12.086 1.489 -7.163 1.00 . B B . 26 HIS HD1 1 1
7 20882 2 1 26 HIS HD2 H -10.222 4.988 -5.968 1.00 . B B . 26 HIS HD2 1 1
7 20883 2 1 26 HIS HE1 H -12.107 2.973 -9.178 1.00 . B B . 26 HIS HE1 1 1
7 20884 2 1 26 HIS HE2 H -10.791 4.985 -8.472 1.00 . B B . 26 HIS HE2 1 1
7 20885 2 1 26 HIS N N -9.270 3.965 -3.815 1.00 . B B . 26 HIS N 1 1
7 20886 2 1 26 HIS ND1 N -11.720 2.395 -7.158 1.00 . B B . 26 HIS ND1 1 1
7 20887 2 1 26 HIS NE2 N -11.130 4.325 -7.845 1.00 . B B . 26 HIS NE2 1 1
7 20888 2 1 26 HIS O O -11.276 2.599 -1.371 1.00 . B B . 26 HIS O 1 1
7 20889 2 1 27 VAL C C -8.975 1.530 0.265 1.00 . B B . 27 VAL C 1 1
7 20890 2 1 27 VAL CA C -9.176 0.715 -1.028 1.00 . B B . 27 VAL CA 1 1
7 20891 2 1 27 VAL CB C -8.010 -0.352 -1.252 1.00 . B B . 27 VAL CB 1 1
7 20892 2 1 27 VAL CG1 C -8.192 -1.107 -2.590 1.00 . B B . 27 VAL CG1 1 1
7 20893 2 1 27 VAL CG2 C -6.592 0.247 -1.163 1.00 . B B . 27 VAL CG2 1 1
7 20894 2 1 27 VAL H H -8.711 1.613 -2.894 1.00 . B B . 27 VAL H 1 1
7 20895 2 1 27 VAL HA H -10.107 0.156 -0.918 1.00 . B B . 27 VAL HA 1 1
7 20896 2 1 27 VAL HB H -8.101 -1.092 -0.454 1.00 . B B . 27 VAL HB 1 1
7 20897 2 1 27 VAL HG11 H -8.134 -0.408 -3.417 1.00 . B B . 27 VAL HG11 1 1
7 20898 2 1 27 VAL HG12 H -9.159 -1.592 -2.607 1.00 . B B . 27 VAL HG12 1 1
7 20899 2 1 27 VAL HG13 H -7.419 -1.857 -2.699 1.00 . B B . 27 VAL HG13 1 1
7 20900 2 1 27 VAL HG21 H -6.470 1.008 -1.923 1.00 . B B . 27 VAL HG21 1 1
7 20901 2 1 27 VAL HG22 H -5.853 -0.530 -1.313 1.00 . B B . 27 VAL HG22 1 1
7 20902 2 1 27 VAL HG23 H -6.445 0.692 -0.188 1.00 . B B . 27 VAL HG23 1 1
7 20903 2 1 27 VAL N N -9.374 1.617 -2.174 1.00 . B B . 27 VAL N 1 1
7 20904 2 1 27 VAL O O -9.720 1.354 1.229 1.00 . B B . 27 VAL O 1 1
7 20905 2 1 28 CYS C C -8.935 4.219 1.785 1.00 . B B . 28 CYS C 1 1
7 20906 2 1 28 CYS CA C -7.714 3.381 1.351 1.00 . B B . 28 CYS CA 1 1
7 20907 2 1 28 CYS CB C -6.515 4.276 0.986 1.00 . B B . 28 CYS CB 1 1
7 20908 2 1 28 CYS H H -7.585 2.665 -0.634 1.00 . B B . 28 CYS H 1 1
7 20909 2 1 28 CYS HA H -7.426 2.731 2.175 1.00 . B B . 28 CYS HA 1 1
7 20910 2 1 28 CYS HB2 H -6.756 4.863 0.106 1.00 . B B . 28 CYS HB2 1 1
7 20911 2 1 28 CYS HB3 H -6.287 4.946 1.803 1.00 . B B . 28 CYS HB3 1 1
7 20912 2 1 28 CYS HG H -5.295 2.497 -0.374 1.00 . B B . 28 CYS HG 1 1
7 20913 2 1 28 CYS N N -8.050 2.513 0.212 1.00 . B B . 28 CYS N 1 1
7 20914 2 1 28 CYS O O -9.039 4.584 2.955 1.00 . B B . 28 CYS O 1 1
7 20915 2 1 28 CYS SG S -5.016 3.341 0.608 1.00 . B B . 28 CYS SG 1 1
7 20916 2 1 29 GLY C C -11.981 4.328 2.091 1.00 . B B . 29 GLY C 1 1
7 20917 2 1 29 GLY CA C -11.134 5.132 1.101 1.00 . B B . 29 GLY CA 1 1
7 20918 2 1 29 GLY H H -9.626 4.262 -0.108 1.00 . B B . 29 GLY H 1 1
7 20919 2 1 29 GLY HA2 H -10.958 6.128 1.494 1.00 . B B . 29 GLY HA2 1 1
7 20920 2 1 29 GLY HA3 H -11.683 5.220 0.172 1.00 . B B . 29 GLY HA3 1 1
7 20921 2 1 29 GLY N N -9.843 4.499 0.820 1.00 . B B . 29 GLY N 1 1
7 20922 2 1 29 GLY O O -12.454 4.882 3.087 1.00 . B B . 29 GLY O 1 1
7 20923 2 1 30 LEU C C -12.375 1.938 4.110 1.00 . B B . 30 LEU C 1 1
7 20924 2 1 30 LEU CA C -12.930 2.079 2.672 1.00 . B B . 30 LEU CA 1 1
7 20925 2 1 30 LEU CB C -13.076 0.668 2.006 1.00 . B B . 30 LEU CB 1 1
7 20926 2 1 30 LEU CD1 C -15.602 0.900 1.543 1.00 . B B . 30 LEU CD1 1 1
7 20927 2 1 30 LEU CD2 C -13.931 1.293 -0.356 1.00 . B B . 30 LEU CD2 1 1
7 20928 2 1 30 LEU CG C -14.226 0.515 0.948 1.00 . B B . 30 LEU CG 1 1
7 20929 2 1 30 LEU H H -11.634 2.629 1.062 1.00 . B B . 30 LEU H 1 1
7 20930 2 1 30 LEU HA H -13.916 2.519 2.744 1.00 . B B . 30 LEU HA 1 1
7 20931 2 1 30 LEU HB2 H -12.133 0.419 1.528 1.00 . B B . 30 LEU HB2 1 1
7 20932 2 1 30 LEU HB3 H -13.251 -0.073 2.788 1.00 . B B . 30 LEU HB3 1 1
7 20933 2 1 30 LEU HD11 H -15.608 1.947 1.831 1.00 . B B . 30 LEU HD11 1 1
7 20934 2 1 30 LEU HD12 H -15.806 0.294 2.414 1.00 . B B . 30 LEU HD12 1 1
7 20935 2 1 30 LEU HD13 H -16.380 0.729 0.809 1.00 . B B . 30 LEU HD13 1 1
7 20936 2 1 30 LEU HD21 H -13.843 2.352 -0.143 1.00 . B B . 30 LEU HD21 1 1
7 20937 2 1 30 LEU HD22 H -14.734 1.137 -1.064 1.00 . B B . 30 LEU HD22 1 1
7 20938 2 1 30 LEU HD23 H -13.005 0.939 -0.791 1.00 . B B . 30 LEU HD23 1 1
7 20939 2 1 30 LEU HG H -14.293 -0.533 0.678 1.00 . B B . 30 LEU HG 1 1
7 20940 2 1 30 LEU N N -12.115 3.002 1.835 1.00 . B B . 30 LEU N 1 1
7 20941 2 1 30 LEU O O -13.145 1.904 5.083 1.00 . B B . 30 LEU O 1 1
7 20942 2 1 31 PHE C C -10.308 2.951 6.366 1.00 . B B . 31 PHE C 1 1
7 20943 2 1 31 PHE CA C -10.382 1.649 5.545 1.00 . B B . 31 PHE CA 1 1
7 20944 2 1 31 PHE CB C -8.980 1.024 5.330 1.00 . B B . 31 PHE CB 1 1
7 20945 2 1 31 PHE CD1 C -9.133 -0.629 3.395 1.00 . B B . 31 PHE CD1 1 1
7 20946 2 1 31 PHE CD2 C -9.083 -1.504 5.608 1.00 . B B . 31 PHE CD2 1 1
7 20947 2 1 31 PHE CE1 C -9.246 -1.907 2.882 1.00 . B B . 31 PHE CE1 1 1
7 20948 2 1 31 PHE CE2 C -9.202 -2.781 5.097 1.00 . B B . 31 PHE CE2 1 1
7 20949 2 1 31 PHE CG C -9.054 -0.400 4.765 1.00 . B B . 31 PHE CG 1 1
7 20950 2 1 31 PHE CZ C -9.279 -2.984 3.735 1.00 . B B . 31 PHE CZ 1 1
7 20951 2 1 31 PHE H H -10.496 1.932 3.431 1.00 . B B . 31 PHE H 1 1
7 20952 2 1 31 PHE HA H -10.983 0.939 6.108 1.00 . B B . 31 PHE HA 1 1
7 20953 2 1 31 PHE HB2 H -8.413 1.642 4.636 1.00 . B B . 31 PHE HB2 1 1
7 20954 2 1 31 PHE HB3 H -8.447 0.990 6.275 1.00 . B B . 31 PHE HB3 1 1
7 20955 2 1 31 PHE HD1 H -9.102 0.210 2.723 1.00 . B B . 31 PHE HD1 1 1
7 20956 2 1 31 PHE HD2 H -9.023 -1.359 6.681 1.00 . B B . 31 PHE HD2 1 1
7 20957 2 1 31 PHE HE1 H -9.306 -2.060 1.811 1.00 . B B . 31 PHE HE1 1 1
7 20958 2 1 31 PHE HE2 H -9.222 -3.627 5.768 1.00 . B B . 31 PHE HE2 1 1
7 20959 2 1 31 PHE HZ H -9.368 -3.990 3.341 1.00 . B B . 31 PHE HZ 1 1
7 20960 2 1 31 PHE N N -11.049 1.857 4.238 1.00 . B B . 31 PHE N 1 1
7 20961 2 1 31 PHE O O -10.345 2.912 7.604 1.00 . B B . 31 PHE O 1 1
7 20962 2 1 32 ALA C C -11.569 5.837 6.869 1.00 . B B . 32 ALA C 1 1
7 20963 2 1 32 ALA CA C -10.187 5.426 6.320 1.00 . B B . 32 ALA CA 1 1
7 20964 2 1 32 ALA CB C -9.659 6.476 5.333 1.00 . B B . 32 ALA CB 1 1
7 20965 2 1 32 ALA H H -10.210 4.054 4.696 1.00 . B B . 32 ALA H 1 1
7 20966 2 1 32 ALA HA H -9.483 5.370 7.149 1.00 . B B . 32 ALA HA 1 1
7 20967 2 1 32 ALA HB1 H -10.345 6.572 4.497 1.00 . B B . 32 ALA HB1 1 1
7 20968 2 1 32 ALA HB2 H -8.690 6.173 4.963 1.00 . B B . 32 ALA HB2 1 1
7 20969 2 1 32 ALA HB3 H -9.565 7.435 5.831 1.00 . B B . 32 ALA HB3 1 1
7 20970 2 1 32 ALA N N -10.233 4.099 5.674 1.00 . B B . 32 ALA N 1 1
7 20971 2 1 32 ALA O O -11.653 6.449 7.939 1.00 . B B . 32 ALA O 1 1
7 20972 2 1 33 ARG C C -14.638 4.974 7.607 1.00 . B B . 33 ARG C 1 1
7 20973 2 1 33 ARG CA C -14.041 5.857 6.489 1.00 . B B . 33 ARG CA 1 1
7 20974 2 1 33 ARG CB C -14.946 5.799 5.232 1.00 . B B . 33 ARG CB 1 1
7 20975 2 1 33 ARG CD C -15.998 4.346 3.390 1.00 . B B . 33 ARG CD 1 1
7 20976 2 1 33 ARG CG C -15.174 4.377 4.684 1.00 . B B . 33 ARG CG 1 1
7 20977 2 1 33 ARG CZ C -18.402 4.666 2.775 1.00 . B B . 33 ARG CZ 1 1
7 20978 2 1 33 ARG H H -12.501 4.925 5.333 1.00 . B B . 33 ARG H 1 1
7 20979 2 1 33 ARG HA H -14.016 6.885 6.848 1.00 . B B . 33 ARG HA 1 1
7 20980 2 1 33 ARG HB2 H -15.914 6.231 5.473 1.00 . B B . 33 ARG HB2 1 1
7 20981 2 1 33 ARG HB3 H -14.491 6.396 4.449 1.00 . B B . 33 ARG HB3 1 1
7 20982 2 1 33 ARG HD2 H -15.504 4.958 2.644 1.00 . B B . 33 ARG HD2 1 1
7 20983 2 1 33 ARG HD3 H -16.050 3.321 3.035 1.00 . B B . 33 ARG HD3 1 1
7 20984 2 1 33 ARG HE H -17.515 5.354 4.425 1.00 . B B . 33 ARG HE 1 1
7 20985 2 1 33 ARG HG2 H -14.207 3.921 4.495 1.00 . B B . 33 ARG HG2 1 1
7 20986 2 1 33 ARG HG3 H -15.687 3.790 5.439 1.00 . B B . 33 ARG HG3 1 1
7 20987 2 1 33 ARG HH11 H -17.388 3.564 1.402 1.00 . B B . 33 ARG HH11 1 1
7 20988 2 1 33 ARG HH12 H -19.062 3.839 1.042 1.00 . B B . 33 ARG HH12 1 1
7 20989 2 1 33 ARG HH21 H -19.677 5.727 3.934 1.00 . B B . 33 ARG HH21 1 1
7 20990 2 1 33 ARG HH22 H -20.367 5.069 2.485 1.00 . B B . 33 ARG HH22 1 1
7 20991 2 1 33 ARG N N -12.646 5.469 6.139 1.00 . B B . 33 ARG N 1 1
7 20992 2 1 33 ARG NE N -17.362 4.850 3.601 1.00 . B B . 33 ARG NE 1 1
7 20993 2 1 33 ARG NH1 N -18.274 3.966 1.651 1.00 . B B . 33 ARG NH1 1 1
7 20994 2 1 33 ARG NH2 N -19.574 5.196 3.088 1.00 . B B . 33 ARG NH2 1 1
7 20995 2 1 33 ARG O O -15.763 5.229 8.058 1.00 . B B . 33 ARG O 1 1
7 20996 2 1 34 ARG C C -14.229 3.948 10.448 1.00 . B B . 34 ARG C 1 1
7 20997 2 1 34 ARG CA C -14.278 3.087 9.167 1.00 . B B . 34 ARG CA 1 1
7 20998 2 1 34 ARG CB C -13.305 1.869 9.262 1.00 . B B . 34 ARG CB 1 1
7 20999 2 1 34 ARG CD C -12.101 0.249 10.853 1.00 . B B . 34 ARG CD 1 1
7 21000 2 1 34 ARG CG C -13.380 1.062 10.587 1.00 . B B . 34 ARG CG 1 1
7 21001 2 1 34 ARG CZ C -10.859 -0.510 12.870 1.00 . B B . 34 ARG CZ 1 1
7 21002 2 1 34 ARG H H -13.060 3.717 7.567 1.00 . B B . 34 ARG H 1 1
7 21003 2 1 34 ARG HA H -15.295 2.729 9.011 1.00 . B B . 34 ARG HA 1 1
7 21004 2 1 34 ARG HB2 H -13.514 1.192 8.440 1.00 . B B . 34 ARG HB2 1 1
7 21005 2 1 34 ARG HB3 H -12.289 2.239 9.147 1.00 . B B . 34 ARG HB3 1 1
7 21006 2 1 34 ARG HD2 H -12.124 -0.656 10.256 1.00 . B B . 34 ARG HD2 1 1
7 21007 2 1 34 ARG HD3 H -11.234 0.843 10.576 1.00 . B B . 34 ARG HD3 1 1
7 21008 2 1 34 ARG HE H -12.810 -0.092 12.794 1.00 . B B . 34 ARG HE 1 1
7 21009 2 1 34 ARG HG2 H -13.526 1.753 11.412 1.00 . B B . 34 ARG HG2 1 1
7 21010 2 1 34 ARG HG3 H -14.226 0.385 10.548 1.00 . B B . 34 ARG HG3 1 1
7 21011 2 1 34 ARG HH11 H -9.687 -0.306 11.228 1.00 . B B . 34 ARG HH11 1 1
7 21012 2 1 34 ARG HH12 H -8.872 -0.843 12.662 1.00 . B B . 34 ARG HH12 1 1
7 21013 2 1 34 ARG HH21 H -11.752 -0.825 14.659 1.00 . B B . 34 ARG HH21 1 1
7 21014 2 1 34 ARG HH22 H -10.048 -1.138 14.609 1.00 . B B . 34 ARG HH22 1 1
7 21015 2 1 34 ARG N N -13.900 3.925 8.028 1.00 . B B . 34 ARG N 1 1
7 21016 2 1 34 ARG NE N -11.986 -0.128 12.264 1.00 . B B . 34 ARG NE 1 1
7 21017 2 1 34 ARG NH1 N -9.715 -0.553 12.200 1.00 . B B . 34 ARG NH1 1 1
7 21018 2 1 34 ARG NH2 N -10.889 -0.850 14.148 1.00 . B B . 34 ARG NH2 1 1
7 21019 2 1 34 ARG O O -15.270 4.338 10.987 1.00 . B B . 34 ARG O 1 1
7 21020 2 1 35 ALA C C -11.161 5.068 12.248 1.00 . B B . 35 ALA C 1 1
7 21021 2 1 35 ALA CA C -12.680 5.035 12.086 1.00 . B B . 35 ALA CA 1 1
7 21022 2 1 35 ALA CB C -13.355 4.456 13.343 1.00 . B B . 35 ALA CB 1 1
7 21023 2 1 35 ALA H H -12.232 3.964 10.317 1.00 . B B . 35 ALA H 1 1
7 21024 2 1 35 ALA HA H -13.041 6.049 11.930 1.00 . B B . 35 ALA HA 1 1
7 21025 2 1 35 ALA HB1 H -13.117 5.063 14.208 1.00 . B B . 35 ALA HB1 1 1
7 21026 2 1 35 ALA HB2 H -13.011 3.443 13.510 1.00 . B B . 35 ALA HB2 1 1
7 21027 2 1 35 ALA HB3 H -14.425 4.446 13.198 1.00 . B B . 35 ALA HB3 1 1
7 21028 2 1 35 ALA N N -12.990 4.255 10.874 1.00 . B B . 35 ALA N 1 1
7 21029 2 1 35 ALA O O -10.539 6.134 12.307 1.00 . B B . 35 ALA O 1 1
7 21030 2 1 36 PHE C C -8.570 3.365 10.990 1.00 . B B . 36 PHE C 1 1
7 21031 2 1 36 PHE CA C -9.121 3.659 12.391 1.00 . B B . 36 PHE CA 1 1
7 21032 2 1 36 PHE CB C -8.799 2.490 13.368 1.00 . B B . 36 PHE CB 1 1
7 21033 2 1 36 PHE CD1 C -6.469 3.110 14.209 1.00 . B B . 36 PHE CD1 1 1
7 21034 2 1 36 PHE CD2 C -6.727 1.002 13.107 1.00 . B B . 36 PHE CD2 1 1
7 21035 2 1 36 PHE CE1 C -5.120 2.847 14.389 1.00 . B B . 36 PHE CE1 1 1
7 21036 2 1 36 PHE CE2 C -5.380 0.741 13.288 1.00 . B B . 36 PHE CE2 1 1
7 21037 2 1 36 PHE CG C -7.301 2.193 13.563 1.00 . B B . 36 PHE CG 1 1
7 21038 2 1 36 PHE CZ C -4.576 1.664 13.929 1.00 . B B . 36 PHE CZ 1 1
7 21039 2 1 36 PHE H H -11.146 3.068 12.215 1.00 . B B . 36 PHE H 1 1
7 21040 2 1 36 PHE HA H -8.667 4.577 12.774 1.00 . B B . 36 PHE HA 1 1
7 21041 2 1 36 PHE HB2 H -9.214 2.723 14.342 1.00 . B B . 36 PHE HB2 1 1
7 21042 2 1 36 PHE HB3 H -9.283 1.588 13.002 1.00 . B B . 36 PHE HB3 1 1
7 21043 2 1 36 PHE HD1 H -6.886 4.040 14.575 1.00 . B B . 36 PHE HD1 1 1
7 21044 2 1 36 PHE HD2 H -7.349 0.271 12.604 1.00 . B B . 36 PHE HD2 1 1
7 21045 2 1 36 PHE HE1 H -4.492 3.572 14.893 1.00 . B B . 36 PHE HE1 1 1
7 21046 2 1 36 PHE HE2 H -4.953 -0.187 12.927 1.00 . B B . 36 PHE HE2 1 1
7 21047 2 1 36 PHE HZ H -3.522 1.460 14.071 1.00 . B B . 36 PHE HZ 1 1
7 21048 2 1 36 PHE N N -10.575 3.860 12.289 1.00 . B B . 36 PHE N 1 1
7 21049 2 1 36 PHE O O -9.182 2.602 10.231 1.00 . B B . 36 PHE O 1 1
7 21050 2 1 37 ASN C C -6.048 2.452 9.238 1.00 . B B . 37 ASN C 1 1
7 21051 2 1 37 ASN CA C -6.746 3.820 9.363 1.00 . B B . 37 ASN CA 1 1
7 21052 2 1 37 ASN CB C -5.726 4.978 9.161 1.00 . B B . 37 ASN CB 1 1
7 21053 2 1 37 ASN CG C -6.364 6.371 9.061 1.00 . B B . 37 ASN CG 1 1
7 21054 2 1 37 ASN H H -6.977 4.524 11.351 1.00 . B B . 37 ASN H 1 1
7 21055 2 1 37 ASN HA H -7.505 3.885 8.590 1.00 . B B . 37 ASN HA 1 1
7 21056 2 1 37 ASN HB2 H -5.034 4.985 9.995 1.00 . B B . 37 ASN HB2 1 1
7 21057 2 1 37 ASN HB3 H -5.165 4.805 8.249 1.00 . B B . 37 ASN HB3 1 1
7 21058 2 1 37 ASN HD21 H -7.989 5.659 8.139 1.00 . B B . 37 ASN HD21 1 1
7 21059 2 1 37 ASN HD22 H -7.969 7.362 8.411 1.00 . B B . 37 ASN HD22 1 1
7 21060 2 1 37 ASN N N -7.411 3.967 10.672 1.00 . B B . 37 ASN N 1 1
7 21061 2 1 37 ASN ND2 N -7.561 6.472 8.480 1.00 . B B . 37 ASN ND2 1 1
7 21062 2 1 37 ASN O O -6.245 1.555 10.068 1.00 . B B . 37 ASN O 1 1
7 21063 2 1 37 ASN OD1 O -5.769 7.363 9.489 1.00 . B B . 37 ASN OD1 1 1
7 21064 2 1 38 VAL C C -3.170 1.106 8.741 1.00 . B B . 38 VAL C 1 1
7 21065 2 1 38 VAL CA C -4.482 1.070 7.939 1.00 . B B . 38 VAL CA 1 1
7 21066 2 1 38 VAL CB C -4.161 0.862 6.412 1.00 . B B . 38 VAL CB 1 1
7 21067 2 1 38 VAL CG1 C -3.481 -0.499 6.182 1.00 . B B . 38 VAL CG1 1 1
7 21068 2 1 38 VAL CG2 C -5.425 0.994 5.537 1.00 . B B . 38 VAL CG2 1 1
7 21069 2 1 38 VAL H H -5.179 3.018 7.527 1.00 . B B . 38 VAL H 1 1
7 21070 2 1 38 VAL HA H -5.076 0.230 8.283 1.00 . B B . 38 VAL HA 1 1
7 21071 2 1 38 VAL HB H -3.462 1.639 6.104 1.00 . B B . 38 VAL HB 1 1
7 21072 2 1 38 VAL HG11 H -3.280 -0.637 5.129 1.00 . B B . 38 VAL HG11 1 1
7 21073 2 1 38 VAL HG12 H -4.126 -1.294 6.531 1.00 . B B . 38 VAL HG12 1 1
7 21074 2 1 38 VAL HG13 H -2.544 -0.532 6.732 1.00 . B B . 38 VAL HG13 1 1
7 21075 2 1 38 VAL HG21 H -6.146 0.235 5.818 1.00 . B B . 38 VAL HG21 1 1
7 21076 2 1 38 VAL HG22 H -5.165 0.866 4.493 1.00 . B B . 38 VAL HG22 1 1
7 21077 2 1 38 VAL HG23 H -5.865 1.973 5.675 1.00 . B B . 38 VAL HG23 1 1
7 21078 2 1 38 VAL N N -5.254 2.292 8.171 1.00 . B B . 38 VAL N 1 1
7 21079 2 1 38 VAL O O -2.528 2.159 8.854 1.00 . B B . 38 VAL O 1 1
7 21080 2 1 39 GLU C C -0.404 -0.535 9.032 1.00 . B B . 39 GLU C 1 1
7 21081 2 1 39 GLU CA C -1.552 -0.248 10.031 1.00 . B B . 39 GLU CA 1 1
7 21082 2 1 39 GLU CB C -1.730 -1.428 11.031 1.00 . B B . 39 GLU CB 1 1
7 21083 2 1 39 GLU CD C -0.608 -0.360 13.066 1.00 . B B . 39 GLU CD 1 1
7 21084 2 1 39 GLU CG C -0.621 -1.553 12.085 1.00 . B B . 39 GLU CG 1 1
7 21085 2 1 39 GLU H H -3.420 -0.809 9.230 1.00 . B B . 39 GLU H 1 1
7 21086 2 1 39 GLU HA H -1.330 0.660 10.589 1.00 . B B . 39 GLU HA 1 1
7 21087 2 1 39 GLU HB2 H -2.672 -1.298 11.556 1.00 . B B . 39 GLU HB2 1 1
7 21088 2 1 39 GLU HB3 H -1.781 -2.359 10.470 1.00 . B B . 39 GLU HB3 1 1
7 21089 2 1 39 GLU HG2 H -0.776 -2.472 12.647 1.00 . B B . 39 GLU HG2 1 1
7 21090 2 1 39 GLU HG3 H 0.338 -1.613 11.581 1.00 . B B . 39 GLU HG3 1 1
7 21091 2 1 39 GLU N N -2.807 -0.052 9.304 1.00 . B B . 39 GLU N 1 1
7 21092 2 1 39 GLU O O 0.667 0.087 9.088 1.00 . B B . 39 GLU O 1 1
7 21093 2 1 39 GLU OE1 O -1.328 -0.419 14.088 1.00 . B B . 39 GLU OE1 1 1
7 21094 2 1 39 GLU OE2 O 0.109 0.637 12.812 1.00 . B B . 39 GLU OE2 1 1
7 21095 2 1 40 GLY C C -0.294 -2.396 5.814 1.00 . B B . 40 GLY C 1 1
7 21096 2 1 40 GLY CA C 0.339 -1.931 7.124 1.00 . B B . 40 GLY CA 1 1
7 21097 2 1 40 GLY H H -1.569 -1.857 8.060 1.00 . B B . 40 GLY H 1 1
7 21098 2 1 40 GLY HA2 H 1.033 -1.126 6.910 1.00 . B B . 40 GLY HA2 1 1
7 21099 2 1 40 GLY HA3 H 0.888 -2.758 7.555 1.00 . B B . 40 GLY HA3 1 1
7 21100 2 1 40 GLY N N -0.664 -1.474 8.097 1.00 . B B . 40 GLY N 1 1
7 21101 2 1 40 GLY O O -1.434 -2.824 5.808 1.00 . B B . 40 GLY O 1 1
7 21102 2 1 41 ILE C C 1.059 -3.494 2.635 1.00 . B B . 41 ILE C 1 1
7 21103 2 1 41 ILE CA C -0.039 -2.686 3.345 1.00 . B B . 41 ILE CA 1 1
7 21104 2 1 41 ILE CB C -0.434 -1.418 2.463 1.00 . B B . 41 ILE CB 1 1
7 21105 2 1 41 ILE CD1 C -2.106 0.564 2.362 1.00 . B B . 41 ILE CD1 1 1
7 21106 2 1 41 ILE CG1 C -1.587 -0.626 3.141 1.00 . B B . 41 ILE CG1 1 1
7 21107 2 1 41 ILE CG2 C -0.820 -1.794 1.005 1.00 . B B . 41 ILE CG2 1 1
7 21108 2 1 41 ILE H H 1.354 -1.955 4.778 1.00 . B B . 41 ILE H 1 1
7 21109 2 1 41 ILE HA H -0.922 -3.321 3.457 1.00 . B B . 41 ILE HA 1 1
7 21110 2 1 41 ILE HB H 0.439 -0.770 2.410 1.00 . B B . 41 ILE HB 1 1
7 21111 2 1 41 ILE HD11 H -2.837 1.089 2.956 1.00 . B B . 41 ILE HD11 1 1
7 21112 2 1 41 ILE HD12 H -2.564 0.228 1.442 1.00 . B B . 41 ILE HD12 1 1
7 21113 2 1 41 ILE HD13 H -1.284 1.231 2.131 1.00 . B B . 41 ILE HD13 1 1
7 21114 2 1 41 ILE HG12 H -2.425 -1.287 3.303 1.00 . B B . 41 ILE HG12 1 1
7 21115 2 1 41 ILE HG13 H -1.249 -0.258 4.105 1.00 . B B . 41 ILE HG13 1 1
7 21116 2 1 41 ILE HG21 H -1.038 -0.898 0.436 1.00 . B B . 41 ILE HG21 1 1
7 21117 2 1 41 ILE HG22 H -1.695 -2.428 1.015 1.00 . B B . 41 ILE HG22 1 1
7 21118 2 1 41 ILE HG23 H -0.003 -2.326 0.532 1.00 . B B . 41 ILE HG23 1 1
7 21119 2 1 41 ILE N N 0.440 -2.291 4.696 1.00 . B B . 41 ILE N 1 1
7 21120 2 1 41 ILE O O 2.244 -3.309 2.916 1.00 . B B . 41 ILE O 1 1
7 21121 2 1 42 LEU C C 0.844 -5.380 -0.492 1.00 . B B . 42 LEU C 1 1
7 21122 2 1 42 LEU CA C 1.568 -5.097 0.829 1.00 . B B . 42 LEU CA 1 1
7 21123 2 1 42 LEU CB C 2.153 -6.387 1.475 1.00 . B B . 42 LEU CB 1 1
7 21124 2 1 42 LEU CD1 C 4.188 -6.400 -0.138 1.00 . B B . 42 LEU CD1 1 1
7 21125 2 1 42 LEU CD2 C 3.781 -8.356 1.432 1.00 . B B . 42 LEU CD2 1 1
7 21126 2 1 42 LEU CG C 3.118 -7.252 0.583 1.00 . B B . 42 LEU CG 1 1
7 21127 2 1 42 LEU H H -0.305 -4.594 1.665 1.00 . B B . 42 LEU H 1 1
7 21128 2 1 42 LEU HA H 2.399 -4.417 0.617 1.00 . B B . 42 LEU HA 1 1
7 21129 2 1 42 LEU HB2 H 2.696 -6.087 2.367 1.00 . B B . 42 LEU HB2 1 1
7 21130 2 1 42 LEU HB3 H 1.323 -7.017 1.789 1.00 . B B . 42 LEU HB3 1 1
7 21131 2 1 42 LEU HD11 H 4.795 -5.878 0.587 1.00 . B B . 42 LEU HD11 1 1
7 21132 2 1 42 LEU HD12 H 3.701 -5.678 -0.783 1.00 . B B . 42 LEU HD12 1 1
7 21133 2 1 42 LEU HD13 H 4.818 -7.040 -0.745 1.00 . B B . 42 LEU HD13 1 1
7 21134 2 1 42 LEU HD21 H 4.414 -8.968 0.804 1.00 . B B . 42 LEU HD21 1 1
7 21135 2 1 42 LEU HD22 H 3.017 -8.980 1.876 1.00 . B B . 42 LEU HD22 1 1
7 21136 2 1 42 LEU HD23 H 4.378 -7.907 2.216 1.00 . B B . 42 LEU HD23 1 1
7 21137 2 1 42 LEU HG H 2.531 -7.746 -0.186 1.00 . B B . 42 LEU HG 1 1
7 21138 2 1 42 LEU N N 0.654 -4.400 1.734 1.00 . B B . 42 LEU N 1 1
7 21139 2 1 42 LEU O O 0.159 -6.383 -0.641 1.00 . B B . 42 LEU O 1 1
7 21140 2 1 43 CYS C C 1.574 -5.277 -3.625 1.00 . B B . 43 CYS C 1 1
7 21141 2 1 43 CYS CA C 0.487 -4.571 -2.800 1.00 . B B . 43 CYS CA 1 1
7 21142 2 1 43 CYS CB C 0.165 -3.157 -3.345 1.00 . B B . 43 CYS CB 1 1
7 21143 2 1 43 CYS H H 1.443 -3.616 -1.184 1.00 . B B . 43 CYS H 1 1
7 21144 2 1 43 CYS HA H -0.422 -5.173 -2.795 1.00 . B B . 43 CYS HA 1 1
7 21145 2 1 43 CYS HB2 H -0.635 -2.728 -2.759 1.00 . B B . 43 CYS HB2 1 1
7 21146 2 1 43 CYS HB3 H 1.043 -2.528 -3.237 1.00 . B B . 43 CYS HB3 1 1
7 21147 2 1 43 CYS HG H -1.325 -3.936 -5.260 1.00 . B B . 43 CYS HG 1 1
7 21148 2 1 43 CYS N N 0.982 -4.440 -1.429 1.00 . B B . 43 CYS N 1 1
7 21149 2 1 43 CYS O O 2.567 -4.676 -4.014 1.00 . B B . 43 CYS O 1 1
7 21150 2 1 43 CYS SG S -0.348 -3.059 -5.072 1.00 . B B . 43 CYS SG 1 1
7 21151 2 1 44 LEU C C 2.025 -7.593 -5.939 1.00 . B B . 44 LEU C 1 1
7 21152 2 1 44 LEU CA C 2.409 -7.458 -4.454 1.00 . B B . 44 LEU CA 1 1
7 21153 2 1 44 LEU CB C 2.419 -8.835 -3.756 1.00 . B B . 44 LEU CB 1 1
7 21154 2 1 44 LEU CD1 C 4.938 -9.238 -3.498 1.00 . B B . 44 LEU CD1 1 1
7 21155 2 1 44 LEU CD2 C 3.332 -11.199 -3.479 1.00 . B B . 44 LEU CD2 1 1
7 21156 2 1 44 LEU CG C 3.611 -9.795 -4.053 1.00 . B B . 44 LEU CG 1 1
7 21157 2 1 44 LEU H H 0.616 -7.012 -3.419 1.00 . B B . 44 LEU H 1 1
7 21158 2 1 44 LEU HA H 3.395 -7.007 -4.363 1.00 . B B . 44 LEU HA 1 1
7 21159 2 1 44 LEU HB2 H 2.397 -8.660 -2.682 1.00 . B B . 44 LEU HB2 1 1
7 21160 2 1 44 LEU HB3 H 1.498 -9.347 -4.018 1.00 . B B . 44 LEU HB3 1 1
7 21161 2 1 44 LEU HD11 H 4.867 -9.139 -2.420 1.00 . B B . 44 LEU HD11 1 1
7 21162 2 1 44 LEU HD12 H 5.141 -8.275 -3.938 1.00 . B B . 44 LEU HD12 1 1
7 21163 2 1 44 LEU HD13 H 5.744 -9.919 -3.742 1.00 . B B . 44 LEU HD13 1 1
7 21164 2 1 44 LEU HD21 H 4.150 -11.863 -3.726 1.00 . B B . 44 LEU HD21 1 1
7 21165 2 1 44 LEU HD22 H 2.420 -11.593 -3.908 1.00 . B B . 44 LEU HD22 1 1
7 21166 2 1 44 LEU HD23 H 3.226 -11.147 -2.402 1.00 . B B . 44 LEU HD23 1 1
7 21167 2 1 44 LEU HG H 3.725 -9.895 -5.126 1.00 . B B . 44 LEU HG 1 1
7 21168 2 1 44 LEU N N 1.422 -6.594 -3.780 1.00 . B B . 44 LEU N 1 1
7 21169 2 1 44 LEU O O 1.042 -8.281 -6.248 1.00 . B B . 44 LEU O 1 1
7 21170 2 1 45 PRO C C 2.502 -8.323 -8.943 1.00 . B B . 45 PRO C 1 1
7 21171 2 1 45 PRO CA C 2.405 -6.915 -8.315 1.00 . B B . 45 PRO CA 1 1
7 21172 2 1 45 PRO CB C 3.416 -5.919 -8.941 1.00 . B B . 45 PRO CB 1 1
7 21173 2 1 45 PRO CD C 4.026 -6.165 -6.627 1.00 . B B . 45 PRO CD 1 1
7 21174 2 1 45 PRO CG C 4.592 -5.910 -8.008 1.00 . B B . 45 PRO CG 1 1
7 21175 2 1 45 PRO HA H 1.391 -6.534 -8.447 1.00 . B B . 45 PRO HA 1 1
7 21176 2 1 45 PRO HB2 H 3.703 -6.234 -9.944 1.00 . B B . 45 PRO HB2 1 1
7 21177 2 1 45 PRO HB3 H 2.977 -4.929 -8.988 1.00 . B B . 45 PRO HB3 1 1
7 21178 2 1 45 PRO HD2 H 4.724 -6.749 -6.032 1.00 . B B . 45 PRO HD2 1 1
7 21179 2 1 45 PRO HD3 H 3.803 -5.230 -6.122 1.00 . B B . 45 PRO HD3 1 1
7 21180 2 1 45 PRO HG2 H 5.291 -6.696 -8.289 1.00 . B B . 45 PRO HG2 1 1
7 21181 2 1 45 PRO HG3 H 5.093 -4.947 -8.036 1.00 . B B . 45 PRO HG3 1 1
7 21182 2 1 45 PRO N N 2.769 -6.930 -6.882 1.00 . B B . 45 PRO N 1 1
7 21183 2 1 45 PRO O O 3.576 -8.946 -8.944 1.00 . B B . 45 PRO O 1 1
7 21184 2 1 46 ILE C C 1.917 -10.091 -11.433 1.00 . B B . 46 ILE C 1 1
7 21185 2 1 46 ILE CA C 1.249 -10.141 -10.045 1.00 . B B . 46 ILE CA 1 1
7 21186 2 1 46 ILE CB C -0.259 -10.595 -10.164 1.00 . B B . 46 ILE CB 1 1
7 21187 2 1 46 ILE CD1 C -0.266 -11.628 -7.773 1.00 . B B . 46 ILE CD1 1 1
7 21188 2 1 46 ILE CG1 C -0.933 -10.677 -8.754 1.00 . B B . 46 ILE CG1 1 1
7 21189 2 1 46 ILE CG2 C -0.410 -11.933 -10.925 1.00 . B B . 46 ILE CG2 1 1
7 21190 2 1 46 ILE H H 0.539 -8.289 -9.322 1.00 . B B . 46 ILE H 1 1
7 21191 2 1 46 ILE HA H 1.771 -10.865 -9.418 1.00 . B B . 46 ILE HA 1 1
7 21192 2 1 46 ILE HB H -0.779 -9.836 -10.745 1.00 . B B . 46 ILE HB 1 1
7 21193 2 1 46 ILE HD11 H -0.832 -11.650 -6.855 1.00 . B B . 46 ILE HD11 1 1
7 21194 2 1 46 ILE HD12 H 0.740 -11.293 -7.565 1.00 . B B . 46 ILE HD12 1 1
7 21195 2 1 46 ILE HD13 H -0.232 -12.625 -8.196 1.00 . B B . 46 ILE HD13 1 1
7 21196 2 1 46 ILE HG12 H -0.921 -9.696 -8.300 1.00 . B B . 46 ILE HG12 1 1
7 21197 2 1 46 ILE HG13 H -1.963 -10.992 -8.867 1.00 . B B . 46 ILE HG13 1 1
7 21198 2 1 46 ILE HG21 H -1.457 -12.204 -10.986 1.00 . B B . 46 ILE HG21 1 1
7 21199 2 1 46 ILE HG22 H 0.132 -12.715 -10.410 1.00 . B B . 46 ILE HG22 1 1
7 21200 2 1 46 ILE HG23 H -0.013 -11.829 -11.931 1.00 . B B . 46 ILE HG23 1 1
7 21201 2 1 46 ILE N N 1.350 -8.830 -9.405 1.00 . B B . 46 ILE N 1 1
7 21202 2 1 46 ILE O O 1.427 -9.407 -12.332 1.00 . B B . 46 ILE O 1 1
7 21203 2 1 47 GLN C C 2.959 -11.467 -13.976 1.00 . B B . 47 GLN C 1 1
7 21204 2 1 47 GLN CA C 3.825 -10.940 -12.809 1.00 . B B . 47 GLN CA 1 1
7 21205 2 1 47 GLN CB C 5.041 -11.892 -12.554 1.00 . B B . 47 GLN CB 1 1
7 21206 2 1 47 GLN CD C 6.371 -11.415 -14.724 1.00 . B B . 47 GLN CD 1 1
7 21207 2 1 47 GLN CG C 5.697 -12.470 -13.831 1.00 . B B . 47 GLN CG 1 1
7 21208 2 1 47 GLN H H 3.391 -11.260 -10.761 1.00 . B B . 47 GLN H 1 1
7 21209 2 1 47 GLN HA H 4.198 -9.956 -13.069 1.00 . B B . 47 GLN HA 1 1
7 21210 2 1 47 GLN HB2 H 5.797 -11.346 -11.999 1.00 . B B . 47 GLN HB2 1 1
7 21211 2 1 47 GLN HB3 H 4.707 -12.725 -11.941 1.00 . B B . 47 GLN HB3 1 1
7 21212 2 1 47 GLN HE21 H 5.862 -12.419 -16.370 1.00 . B B . 47 GLN HE21 1 1
7 21213 2 1 47 GLN HE22 H 6.728 -10.947 -16.625 1.00 . B B . 47 GLN HE22 1 1
7 21214 2 1 47 GLN HG2 H 6.450 -13.191 -13.542 1.00 . B B . 47 GLN HG2 1 1
7 21215 2 1 47 GLN HG3 H 4.916 -12.976 -14.403 1.00 . B B . 47 GLN HG3 1 1
7 21216 2 1 47 GLN N N 3.051 -10.805 -11.556 1.00 . B B . 47 GLN N 1 1
7 21217 2 1 47 GLN NE2 N 6.320 -11.615 -16.041 1.00 . B B . 47 GLN NE2 1 1
7 21218 2 1 47 GLN O O 3.089 -11.011 -15.120 1.00 . B B . 47 GLN O 1 1
7 21219 2 1 47 GLN OE1 O 6.906 -10.417 -14.235 1.00 . B B . 47 GLN OE1 1 1
7 21220 2 1 48 ASP C C 0.441 -12.251 -15.560 1.00 . B B . 48 ASP C 1 1
7 21221 2 1 48 ASP CA C 1.247 -13.169 -14.598 1.00 . B B . 48 ASP CA 1 1
7 21222 2 1 48 ASP CB C 0.313 -14.109 -13.783 1.00 . B B . 48 ASP CB 1 1
7 21223 2 1 48 ASP CG C -0.931 -14.597 -14.549 1.00 . B B . 48 ASP CG 1 1
7 21224 2 1 48 ASP H H 2.021 -12.667 -12.699 1.00 . B B . 48 ASP H 1 1
7 21225 2 1 48 ASP HA H 1.908 -13.789 -15.198 1.00 . B B . 48 ASP HA 1 1
7 21226 2 1 48 ASP HB2 H 0.882 -14.980 -13.469 1.00 . B B . 48 ASP HB2 1 1
7 21227 2 1 48 ASP HB3 H -0.003 -13.584 -12.892 1.00 . B B . 48 ASP HB3 1 1
7 21228 2 1 48 ASP N N 2.095 -12.432 -13.645 1.00 . B B . 48 ASP N 1 1
7 21229 2 1 48 ASP O O 0.332 -12.562 -16.752 1.00 . B B . 48 ASP O 1 1
7 21230 2 1 48 ASP OD1 O -0.811 -15.524 -15.372 1.00 . B B . 48 ASP OD1 1 1
7 21231 2 1 48 ASP OD2 O -2.034 -14.042 -14.338 1.00 . B B . 48 ASP OD2 1 1
7 21232 2 1 49 SER C C -1.077 -8.826 -15.148 1.00 . B B . 49 SER C 1 1
7 21233 2 1 49 SER CA C -1.011 -10.229 -15.799 1.00 . B B . 49 SER CA 1 1
7 21234 2 1 49 SER CB C -2.440 -10.842 -15.863 1.00 . B B . 49 SER CB 1 1
7 21235 2 1 49 SER H H 0.164 -10.876 -14.124 1.00 . B B . 49 SER H 1 1
7 21236 2 1 49 SER HA H -0.624 -10.116 -16.807 1.00 . B B . 49 SER HA 1 1
7 21237 2 1 49 SER HB2 H -2.783 -11.055 -14.858 1.00 . B B . 49 SER HB2 1 1
7 21238 2 1 49 SER HB3 H -3.114 -10.133 -16.319 1.00 . B B . 49 SER HB3 1 1
7 21239 2 1 49 SER HG H -1.976 -12.727 -16.146 1.00 . B B . 49 SER HG 1 1
7 21240 2 1 49 SER N N -0.094 -11.132 -15.040 1.00 . B B . 49 SER N 1 1
7 21241 2 1 49 SER O O -0.318 -8.530 -14.228 1.00 . B B . 49 SER O 1 1
7 21242 2 1 49 SER OG O -2.484 -12.052 -16.610 1.00 . B B . 49 SER OG 1 1
7 21243 2 1 50 ASP C C -3.157 -6.889 -13.752 1.00 . B B . 50 ASP C 1 1
7 21244 2 1 50 ASP CA C -2.321 -6.657 -15.019 1.00 . B B . 50 ASP CA 1 1
7 21245 2 1 50 ASP CB C -3.085 -5.720 -16.010 1.00 . B B . 50 ASP CB 1 1
7 21246 2 1 50 ASP CG C -2.159 -5.029 -17.013 1.00 . B B . 50 ASP CG 1 1
7 21247 2 1 50 ASP H H -2.473 -8.205 -16.473 1.00 . B B . 50 ASP H 1 1
7 21248 2 1 50 ASP HA H -1.383 -6.182 -14.736 1.00 . B B . 50 ASP HA 1 1
7 21249 2 1 50 ASP HB2 H -3.823 -6.302 -16.561 1.00 . B B . 50 ASP HB2 1 1
7 21250 2 1 50 ASP HB3 H -3.623 -4.953 -15.448 1.00 . B B . 50 ASP HB3 1 1
7 21251 2 1 50 ASP N N -2.001 -7.960 -15.652 1.00 . B B . 50 ASP N 1 1
7 21252 2 1 50 ASP O O -4.380 -6.731 -13.761 1.00 . B B . 50 ASP O 1 1
7 21253 2 1 50 ASP OD1 O -1.812 -5.636 -18.049 1.00 . B B . 50 ASP OD1 1 1
7 21254 2 1 50 ASP OD2 O -1.765 -3.869 -16.770 1.00 . B B . 50 ASP OD2 1 1
7 21255 2 1 51 LYS C C -2.038 -7.272 -10.270 1.00 . B B . 51 LYS C 1 1
7 21256 2 1 51 LYS CA C -3.066 -7.582 -11.370 1.00 . B B . 51 LYS CA 1 1
7 21257 2 1 51 LYS CB C -3.538 -9.074 -11.250 1.00 . B B . 51 LYS CB 1 1
7 21258 2 1 51 LYS CD C -5.108 -10.969 -12.047 1.00 . B B . 51 LYS CD 1 1
7 21259 2 1 51 LYS CE C -3.939 -11.836 -12.558 1.00 . B B . 51 LYS CE 1 1
7 21260 2 1 51 LYS CG C -4.784 -9.454 -12.091 1.00 . B B . 51 LYS CG 1 1
7 21261 2 1 51 LYS H H -1.512 -7.410 -12.774 1.00 . B B . 51 LYS H 1 1
7 21262 2 1 51 LYS HA H -3.922 -6.925 -11.233 1.00 . B B . 51 LYS HA 1 1
7 21263 2 1 51 LYS HB2 H -2.719 -9.715 -11.554 1.00 . B B . 51 LYS HB2 1 1
7 21264 2 1 51 LYS HB3 H -3.764 -9.286 -10.206 1.00 . B B . 51 LYS HB3 1 1
7 21265 2 1 51 LYS HD2 H -5.334 -11.254 -11.028 1.00 . B B . 51 LYS HD2 1 1
7 21266 2 1 51 LYS HD3 H -5.979 -11.157 -12.668 1.00 . B B . 51 LYS HD3 1 1
7 21267 2 1 51 LYS HE2 H -3.629 -11.475 -13.530 1.00 . B B . 51 LYS HE2 1 1
7 21268 2 1 51 LYS HE3 H -3.108 -11.754 -11.870 1.00 . B B . 51 LYS HE3 1 1
7 21269 2 1 51 LYS HG2 H -5.640 -8.901 -11.715 1.00 . B B . 51 LYS HG2 1 1
7 21270 2 1 51 LYS HG3 H -4.608 -9.161 -13.122 1.00 . B B . 51 LYS HG3 1 1
7 21271 2 1 51 LYS HZ1 H -4.642 -13.639 -11.775 1.00 . B B . 51 LYS HZ1 1 1
7 21272 2 1 51 LYS HZ2 H -3.480 -13.829 -12.986 1.00 . B B . 51 LYS HZ2 1 1
7 21273 2 1 51 LYS HZ3 H -5.059 -13.386 -13.395 1.00 . B B . 51 LYS HZ3 1 1
7 21274 2 1 51 LYS N N -2.473 -7.298 -12.682 1.00 . B B . 51 LYS N 1 1
7 21275 2 1 51 LYS NZ N -4.307 -13.271 -12.686 1.00 . B B . 51 LYS NZ 1 1
7 21276 2 1 51 LYS O O -0.847 -7.073 -10.539 1.00 . B B . 51 LYS O 1 1
7 21277 2 1 52 SER C C -2.541 -7.693 -6.662 1.00 . B B . 52 SER C 1 1
7 21278 2 1 52 SER CA C -1.745 -7.089 -7.827 1.00 . B B . 52 SER CA 1 1
7 21279 2 1 52 SER CB C -1.430 -5.597 -7.571 1.00 . B B . 52 SER CB 1 1
7 21280 2 1 52 SER H H -3.487 -7.398 -8.928 1.00 . B B . 52 SER H 1 1
7 21281 2 1 52 SER HA H -0.813 -7.645 -7.942 1.00 . B B . 52 SER HA 1 1
7 21282 2 1 52 SER HB2 H -0.969 -5.169 -8.452 1.00 . B B . 52 SER HB2 1 1
7 21283 2 1 52 SER HB3 H -2.345 -5.059 -7.349 1.00 . B B . 52 SER HB3 1 1
7 21284 2 1 52 SER HG H 0.180 -4.855 -6.729 1.00 . B B . 52 SER HG 1 1
7 21285 2 1 52 SER N N -2.532 -7.265 -9.037 1.00 . B B . 52 SER N 1 1
7 21286 2 1 52 SER O O -3.776 -7.742 -6.705 1.00 . B B . 52 SER O 1 1
7 21287 2 1 52 SER OG O -0.537 -5.452 -6.479 1.00 . B B . 52 SER OG 1 1
7 21288 2 1 53 HIS C C -2.105 -8.051 -3.219 1.00 . B B . 53 HIS C 1 1
7 21289 2 1 53 HIS CA C -2.442 -8.849 -4.486 1.00 . B B . 53 HIS CA 1 1
7 21290 2 1 53 HIS CB C -1.879 -10.301 -4.441 1.00 . B B . 53 HIS CB 1 1
7 21291 2 1 53 HIS CD2 C -3.879 -11.197 -3.020 1.00 . B B . 53 HIS CD2 1 1
7 21292 2 1 53 HIS CE1 C -3.166 -13.244 -2.735 1.00 . B B . 53 HIS CE1 1 1
7 21293 2 1 53 HIS CG C -2.669 -11.290 -3.622 1.00 . B B . 53 HIS CG 1 1
7 21294 2 1 53 HIS H H -0.870 -7.999 -5.623 1.00 . B B . 53 HIS H 1 1
7 21295 2 1 53 HIS HA H -3.531 -8.880 -4.615 1.00 . B B . 53 HIS HA 1 1
7 21296 2 1 53 HIS HB2 H -1.844 -10.692 -5.451 1.00 . B B . 53 HIS HB2 1 1
7 21297 2 1 53 HIS HB3 H -0.867 -10.280 -4.049 1.00 . B B . 53 HIS HB3 1 1
7 21298 2 1 53 HIS HD1 H -1.403 -12.974 -3.726 1.00 . B B . 53 HIS HD1 1 1
7 21299 2 1 53 HIS HD2 H -4.505 -10.313 -2.968 1.00 . B B . 53 HIS HD2 1 1
7 21300 2 1 53 HIS HE1 H -3.108 -14.279 -2.422 1.00 . B B . 53 HIS HE1 1 1
7 21301 2 1 53 HIS HE2 H -5.039 -12.700 -2.151 1.00 . B B . 53 HIS HE2 1 1
7 21302 2 1 53 HIS N N -1.839 -8.147 -5.628 1.00 . B B . 53 HIS N 1 1
7 21303 2 1 53 HIS ND1 N -2.251 -12.590 -3.417 1.00 . B B . 53 HIS ND1 1 1
7 21304 2 1 53 HIS NE2 N -4.161 -12.422 -2.483 1.00 . B B . 53 HIS NE2 1 1
7 21305 2 1 53 HIS O O -0.978 -8.099 -2.749 1.00 . B B . 53 HIS O 1 1
7 21306 2 1 54 ILE C C -3.334 -6.858 -0.293 1.00 . B B . 54 ILE C 1 1
7 21307 2 1 54 ILE CA C -2.848 -6.296 -1.637 1.00 . B B . 54 ILE CA 1 1
7 21308 2 1 54 ILE CB C -3.559 -4.898 -1.899 1.00 . B B . 54 ILE CB 1 1
7 21309 2 1 54 ILE CD1 C -3.936 -4.998 -4.474 1.00 . B B . 54 ILE CD1 1 1
7 21310 2 1 54 ILE CG1 C -3.255 -4.306 -3.318 1.00 . B B . 54 ILE CG1 1 1
7 21311 2 1 54 ILE CG2 C -3.147 -3.871 -0.817 1.00 . B B . 54 ILE CG2 1 1
7 21312 2 1 54 ILE H H -3.991 -7.384 -3.054 1.00 . B B . 54 ILE H 1 1
7 21313 2 1 54 ILE HA H -1.773 -6.114 -1.576 1.00 . B B . 54 ILE HA 1 1
7 21314 2 1 54 ILE HB H -4.633 -5.052 -1.813 1.00 . B B . 54 ILE HB 1 1
7 21315 2 1 54 ILE HD11 H -5.009 -4.965 -4.338 1.00 . B B . 54 ILE HD11 1 1
7 21316 2 1 54 ILE HD12 H -3.613 -6.027 -4.527 1.00 . B B . 54 ILE HD12 1 1
7 21317 2 1 54 ILE HD13 H -3.678 -4.495 -5.395 1.00 . B B . 54 ILE HD13 1 1
7 21318 2 1 54 ILE HG12 H -3.565 -3.271 -3.352 1.00 . B B . 54 ILE HG12 1 1
7 21319 2 1 54 ILE HG13 H -2.191 -4.355 -3.497 1.00 . B B . 54 ILE HG13 1 1
7 21320 2 1 54 ILE HG21 H -2.077 -3.713 -0.854 1.00 . B B . 54 ILE HG21 1 1
7 21321 2 1 54 ILE HG22 H -3.418 -4.243 0.165 1.00 . B B . 54 ILE HG22 1 1
7 21322 2 1 54 ILE HG23 H -3.654 -2.931 -0.991 1.00 . B B . 54 ILE HG23 1 1
7 21323 2 1 54 ILE N N -3.081 -7.282 -2.707 1.00 . B B . 54 ILE N 1 1
7 21324 2 1 54 ILE O O -4.522 -7.119 -0.133 1.00 . B B . 54 ILE O 1 1
7 21325 2 1 55 TRP C C -2.833 -6.194 2.915 1.00 . B B . 55 TRP C 1 1
7 21326 2 1 55 TRP CA C -2.704 -7.452 2.034 1.00 . B B . 55 TRP CA 1 1
7 21327 2 1 55 TRP CB C -1.586 -8.388 2.562 1.00 . B B . 55 TRP CB 1 1
7 21328 2 1 55 TRP CD1 C -2.259 -10.860 2.215 1.00 . B B . 55 TRP CD1 1 1
7 21329 2 1 55 TRP CD2 C -0.780 -10.118 0.741 1.00 . B B . 55 TRP CD2 1 1
7 21330 2 1 55 TRP CE2 C -1.070 -11.460 0.440 1.00 . B B . 55 TRP CE2 1 1
7 21331 2 1 55 TRP CE3 C 0.127 -9.447 -0.039 1.00 . B B . 55 TRP CE3 1 1
7 21332 2 1 55 TRP CG C -1.554 -9.744 1.875 1.00 . B B . 55 TRP CG 1 1
7 21333 2 1 55 TRP CH2 C 0.407 -11.436 -1.378 1.00 . B B . 55 TRP CH2 1 1
7 21334 2 1 55 TRP CZ2 C -0.485 -12.127 -0.629 1.00 . B B . 55 TRP CZ2 1 1
7 21335 2 1 55 TRP CZ3 C 0.708 -10.106 -1.085 1.00 . B B . 55 TRP CZ3 1 1
7 21336 2 1 55 TRP H H -1.459 -6.924 0.406 1.00 . B B . 55 TRP H 1 1
7 21337 2 1 55 TRP HA H -3.652 -7.993 2.039 1.00 . B B . 55 TRP HA 1 1
7 21338 2 1 55 TRP HB2 H -0.622 -7.912 2.413 1.00 . B B . 55 TRP HB2 1 1
7 21339 2 1 55 TRP HB3 H -1.729 -8.552 3.623 1.00 . B B . 55 TRP HB3 1 1
7 21340 2 1 55 TRP HD1 H -2.952 -10.911 3.041 1.00 . B B . 55 TRP HD1 1 1
7 21341 2 1 55 TRP HE1 H -2.392 -12.788 1.380 1.00 . B B . 55 TRP HE1 1 1
7 21342 2 1 55 TRP HE3 H 0.381 -8.416 0.163 1.00 . B B . 55 TRP HE3 1 1
7 21343 2 1 55 TRP HH2 H 0.897 -11.910 -2.221 1.00 . B B . 55 TRP HH2 1 1
7 21344 2 1 55 TRP HZ2 H -0.705 -13.155 -0.859 1.00 . B B . 55 TRP HZ2 1 1
7 21345 2 1 55 TRP HZ3 H 1.421 -9.588 -1.697 1.00 . B B . 55 TRP HZ3 1 1
7 21346 2 1 55 TRP N N -2.401 -7.052 0.651 1.00 . B B . 55 TRP N 1 1
7 21347 2 1 55 TRP NE1 N -1.989 -11.886 1.346 1.00 . B B . 55 TRP NE1 1 1
7 21348 2 1 55 TRP O O -1.858 -5.455 3.089 1.00 . B B . 55 TRP O 1 1
7 21349 2 1 56 LEU C C -4.349 -5.227 5.773 1.00 . B B . 56 LEU C 1 1
7 21350 2 1 56 LEU CA C -4.353 -4.792 4.300 1.00 . B B . 56 LEU CA 1 1
7 21351 2 1 56 LEU CB C -5.738 -4.160 3.946 1.00 . B B . 56 LEU CB 1 1
7 21352 2 1 56 LEU CD1 C -4.777 -2.396 2.330 1.00 . B B . 56 LEU CD1 1 1
7 21353 2 1 56 LEU CD2 C -5.963 -4.458 1.387 1.00 . B B . 56 LEU CD2 1 1
7 21354 2 1 56 LEU CG C -5.878 -3.449 2.551 1.00 . B B . 56 LEU CG 1 1
7 21355 2 1 56 LEU H H -4.769 -6.572 3.236 1.00 . B B . 56 LEU H 1 1
7 21356 2 1 56 LEU HA H -3.578 -4.036 4.146 1.00 . B B . 56 LEU HA 1 1
7 21357 2 1 56 LEU HB2 H -6.486 -4.946 3.999 1.00 . B B . 56 LEU HB2 1 1
7 21358 2 1 56 LEU HB3 H -5.980 -3.426 4.711 1.00 . B B . 56 LEU HB3 1 1
7 21359 2 1 56 LEU HD11 H -4.812 -1.662 3.127 1.00 . B B . 56 LEU HD11 1 1
7 21360 2 1 56 LEU HD12 H -4.932 -1.893 1.386 1.00 . B B . 56 LEU HD12 1 1
7 21361 2 1 56 LEU HD13 H -3.801 -2.869 2.327 1.00 . B B . 56 LEU HD13 1 1
7 21362 2 1 56 LEU HD21 H -6.079 -3.930 0.449 1.00 . B B . 56 LEU HD21 1 1
7 21363 2 1 56 LEU HD22 H -6.817 -5.107 1.531 1.00 . B B . 56 LEU HD22 1 1
7 21364 2 1 56 LEU HD23 H -5.062 -5.061 1.350 1.00 . B B . 56 LEU HD23 1 1
7 21365 2 1 56 LEU HG H -6.816 -2.902 2.554 1.00 . B B . 56 LEU HG 1 1
7 21366 2 1 56 LEU N N -4.048 -5.947 3.437 1.00 . B B . 56 LEU N 1 1
7 21367 2 1 56 LEU O O -5.218 -5.986 6.199 1.00 . B B . 56 LEU O 1 1
7 21368 2 1 57 LEU C C -4.063 -3.880 8.696 1.00 . B B . 57 LEU C 1 1
7 21369 2 1 57 LEU CA C -3.240 -4.937 7.975 1.00 . B B . 57 LEU CA 1 1
7 21370 2 1 57 LEU CB C -1.759 -4.825 8.431 1.00 . B B . 57 LEU CB 1 1
7 21371 2 1 57 LEU CD1 C -0.785 -6.364 6.596 1.00 . B B . 57 LEU CD1 1 1
7 21372 2 1 57 LEU CD2 C 0.608 -5.717 8.638 1.00 . B B . 57 LEU CD2 1 1
7 21373 2 1 57 LEU CG C -0.807 -6.009 8.101 1.00 . B B . 57 LEU CG 1 1
7 21374 2 1 57 LEU H H -2.713 -4.170 6.087 1.00 . B B . 57 LEU H 1 1
7 21375 2 1 57 LEU HA H -3.616 -5.931 8.216 1.00 . B B . 57 LEU HA 1 1
7 21376 2 1 57 LEU HB2 H -1.343 -3.929 7.980 1.00 . B B . 57 LEU HB2 1 1
7 21377 2 1 57 LEU HB3 H -1.746 -4.684 9.511 1.00 . B B . 57 LEU HB3 1 1
7 21378 2 1 57 LEU HD11 H -0.480 -5.505 6.014 1.00 . B B . 57 LEU HD11 1 1
7 21379 2 1 57 LEU HD12 H -1.780 -6.672 6.290 1.00 . B B . 57 LEU HD12 1 1
7 21380 2 1 57 LEU HD13 H -0.100 -7.183 6.424 1.00 . B B . 57 LEU HD13 1 1
7 21381 2 1 57 LEU HD21 H 0.570 -5.566 9.709 1.00 . B B . 57 LEU HD21 1 1
7 21382 2 1 57 LEU HD22 H 1.013 -4.832 8.163 1.00 . B B . 57 LEU HD22 1 1
7 21383 2 1 57 LEU HD23 H 1.251 -6.561 8.424 1.00 . B B . 57 LEU HD23 1 1
7 21384 2 1 57 LEU HG H -1.165 -6.887 8.622 1.00 . B B . 57 LEU HG 1 1
7 21385 2 1 57 LEU N N -3.376 -4.718 6.527 1.00 . B B . 57 LEU N 1 1
7 21386 2 1 57 LEU O O -3.718 -2.701 8.671 1.00 . B B . 57 LEU O 1 1
7 21387 2 1 58 VAL C C -6.749 -4.306 11.108 1.00 . B B . 58 VAL C 1 1
7 21388 2 1 58 VAL CA C -6.069 -3.449 10.045 1.00 . B B . 58 VAL CA 1 1
7 21389 2 1 58 VAL CB C -7.128 -2.806 9.073 1.00 . B B . 58 VAL CB 1 1
7 21390 2 1 58 VAL CG1 C -8.014 -3.879 8.402 1.00 . B B . 58 VAL CG1 1 1
7 21391 2 1 58 VAL CG2 C -7.968 -1.710 9.773 1.00 . B B . 58 VAL CG2 1 1
7 21392 2 1 58 VAL H H -5.386 -5.264 9.206 1.00 . B B . 58 VAL H 1 1
7 21393 2 1 58 VAL HA H -5.494 -2.655 10.526 1.00 . B B . 58 VAL HA 1 1
7 21394 2 1 58 VAL HB H -6.574 -2.332 8.275 1.00 . B B . 58 VAL HB 1 1
7 21395 2 1 58 VAL HG11 H -8.565 -4.427 9.160 1.00 . B B . 58 VAL HG11 1 1
7 21396 2 1 58 VAL HG12 H -7.394 -4.571 7.846 1.00 . B B . 58 VAL HG12 1 1
7 21397 2 1 58 VAL HG13 H -8.714 -3.407 7.724 1.00 . B B . 58 VAL HG13 1 1
7 21398 2 1 58 VAL HG21 H -8.654 -1.264 9.064 1.00 . B B . 58 VAL HG21 1 1
7 21399 2 1 58 VAL HG22 H -7.312 -0.938 10.159 1.00 . B B . 58 VAL HG22 1 1
7 21400 2 1 58 VAL HG23 H -8.529 -2.140 10.594 1.00 . B B . 58 VAL HG23 1 1
7 21401 2 1 58 VAL N N -5.161 -4.312 9.289 1.00 . B B . 58 VAL N 1 1
7 21402 2 1 58 VAL O O -6.996 -5.482 10.862 1.00 . B B . 58 VAL O 1 1
7 21403 2 1 59 ASN C C -9.235 -4.673 12.899 1.00 . B B . 59 ASN C 1 1
7 21404 2 1 59 ASN CA C -7.757 -4.535 13.317 1.00 . B B . 59 ASN CA 1 1
7 21405 2 1 59 ASN CB C -7.590 -3.948 14.743 1.00 . B B . 59 ASN CB 1 1
7 21406 2 1 59 ASN CG C -8.069 -2.508 14.923 1.00 . B B . 59 ASN CG 1 1
7 21407 2 1 59 ASN H H -6.739 -2.844 12.490 1.00 . B B . 59 ASN H 1 1
7 21408 2 1 59 ASN HA H -7.318 -5.540 13.320 1.00 . B B . 59 ASN HA 1 1
7 21409 2 1 59 ASN HB2 H -8.123 -4.580 15.441 1.00 . B B . 59 ASN HB2 1 1
7 21410 2 1 59 ASN HB3 H -6.537 -3.979 14.998 1.00 . B B . 59 ASN HB3 1 1
7 21411 2 1 59 ASN HD21 H -8.764 -2.916 16.738 1.00 . B B . 59 ASN HD21 1 1
7 21412 2 1 59 ASN HD22 H -8.938 -1.283 16.204 1.00 . B B . 59 ASN HD22 1 1
7 21413 2 1 59 ASN N N -7.024 -3.765 12.298 1.00 . B B . 59 ASN N 1 1
7 21414 2 1 59 ASN ND2 N -8.656 -2.205 16.065 1.00 . B B . 59 ASN ND2 1 1
7 21415 2 1 59 ASN O O -9.946 -3.670 12.771 1.00 . B B . 59 ASN O 1 1
7 21416 2 1 59 ASN OD1 O -7.931 -1.677 14.036 1.00 . B B . 59 ASN OD1 1 1
7 21417 2 1 60 ASP C C -12.050 -5.709 13.123 1.00 . B B . 60 ASP C 1 1
7 21418 2 1 60 ASP CA C -10.997 -6.317 12.189 1.00 . B B . 60 ASP CA 1 1
7 21419 2 1 60 ASP CB C -11.148 -7.853 12.140 1.00 . B B . 60 ASP CB 1 1
7 21420 2 1 60 ASP CG C -12.533 -8.299 11.640 1.00 . B B . 60 ASP CG 1 1
7 21421 2 1 60 ASP H H -8.948 -6.622 12.554 1.00 . B B . 60 ASP H 1 1
7 21422 2 1 60 ASP HA H -11.156 -5.935 11.188 1.00 . B B . 60 ASP HA 1 1
7 21423 2 1 60 ASP HB2 H -10.396 -8.257 11.465 1.00 . B B . 60 ASP HB2 1 1
7 21424 2 1 60 ASP HB3 H -10.975 -8.262 13.131 1.00 . B B . 60 ASP HB3 1 1
7 21425 2 1 60 ASP N N -9.625 -5.933 12.575 1.00 . B B . 60 ASP N 1 1
7 21426 2 1 60 ASP O O -11.918 -5.771 14.348 1.00 . B B . 60 ASP O 1 1
7 21427 2 1 60 ASP OD1 O -12.856 -8.023 10.466 1.00 . B B . 60 ASP OD1 1 1
7 21428 2 1 60 ASP OD2 O -13.302 -8.912 12.414 1.00 . B B . 60 ASP OD2 1 1
7 21429 2 1 61 ASP C C -15.436 -4.513 12.581 1.00 . B B . 61 ASP C 1 1
7 21430 2 1 61 ASP CA C -14.053 -4.278 13.199 1.00 . B B . 61 ASP CA 1 1
7 21431 2 1 61 ASP CB C -13.587 -2.818 13.053 1.00 . B B . 61 ASP CB 1 1
7 21432 2 1 61 ASP CG C -14.538 -1.782 13.640 1.00 . B B . 61 ASP CG 1 1
7 21433 2 1 61 ASP H H -13.200 -5.260 11.551 1.00 . B B . 61 ASP H 1 1
7 21434 2 1 61 ASP HA H -14.078 -4.543 14.250 1.00 . B B . 61 ASP HA 1 1
7 21435 2 1 61 ASP HB2 H -12.628 -2.713 13.552 1.00 . B B . 61 ASP HB2 1 1
7 21436 2 1 61 ASP HB3 H -13.437 -2.600 11.999 1.00 . B B . 61 ASP HB3 1 1
7 21437 2 1 61 ASP N N -13.077 -5.116 12.516 1.00 . B B . 61 ASP N 1 1
7 21438 2 1 61 ASP O O -15.529 -4.879 11.406 1.00 . B B . 61 ASP O 1 1
7 21439 2 1 61 ASP OD1 O -14.514 -1.566 14.867 1.00 . B B . 61 ASP OD1 1 1
7 21440 2 1 61 ASP OD2 O -15.287 -1.155 12.868 1.00 . B B . 61 ASP OD2 1 1
7 21441 2 1 62 GLN C C -18.300 -3.704 11.749 1.00 . B B . 62 GLN C 1 1
7 21442 2 1 62 GLN CA C -17.892 -4.562 12.969 1.00 . B B . 62 GLN CA 1 1
7 21443 2 1 62 GLN CB C -18.853 -4.296 14.161 1.00 . B B . 62 GLN CB 1 1
7 21444 2 1 62 GLN CD C -18.651 -6.622 15.274 1.00 . B B . 62 GLN CD 1 1
7 21445 2 1 62 GLN CG C -18.529 -5.100 15.441 1.00 . B B . 62 GLN CG 1 1
7 21446 2 1 62 GLN H H -16.330 -3.948 14.278 1.00 . B B . 62 GLN H 1 1
7 21447 2 1 62 GLN HA H -17.958 -5.611 12.694 1.00 . B B . 62 GLN HA 1 1
7 21448 2 1 62 GLN HB2 H -18.816 -3.239 14.409 1.00 . B B . 62 GLN HB2 1 1
7 21449 2 1 62 GLN HB3 H -19.866 -4.540 13.856 1.00 . B B . 62 GLN HB3 1 1
7 21450 2 1 62 GLN HE21 H -17.215 -6.926 16.611 1.00 . B B . 62 GLN HE21 1 1
7 21451 2 1 62 GLN HE22 H -17.908 -8.341 15.911 1.00 . B B . 62 GLN HE22 1 1
7 21452 2 1 62 GLN HG2 H -17.516 -4.868 15.746 1.00 . B B . 62 GLN HG2 1 1
7 21453 2 1 62 GLN HG3 H -19.208 -4.791 16.229 1.00 . B B . 62 GLN HG3 1 1
7 21454 2 1 62 GLN N N -16.494 -4.297 13.378 1.00 . B B . 62 GLN N 1 1
7 21455 2 1 62 GLN NE2 N -17.843 -7.371 16.005 1.00 . B B . 62 GLN NE2 1 1
7 21456 2 1 62 GLN O O -19.041 -4.160 10.873 1.00 . B B . 62 GLN O 1 1
7 21457 2 1 62 GLN OE1 O -19.468 -7.123 14.503 1.00 . B B . 62 GLN OE1 1 1
7 21458 2 1 63 ARG C C -17.118 -1.796 9.440 1.00 . B B . 63 ARG C 1 1
7 21459 2 1 63 ARG CA C -18.058 -1.507 10.621 1.00 . B B . 63 ARG CA 1 1
7 21460 2 1 63 ARG CB C -17.863 -0.052 11.115 1.00 . B B . 63 ARG CB 1 1
7 21461 2 1 63 ARG CD C -18.058 2.461 10.629 1.00 . B B . 63 ARG CD 1 1
7 21462 2 1 63 ARG CG C -18.314 1.035 10.115 1.00 . B B . 63 ARG CG 1 1
7 21463 2 1 63 ARG CZ C -18.597 4.799 9.941 1.00 . B B . 63 ARG CZ 1 1
7 21464 2 1 63 ARG H H -17.202 -2.183 12.445 1.00 . B B . 63 ARG H 1 1
7 21465 2 1 63 ARG HA H -19.089 -1.636 10.292 1.00 . B B . 63 ARG HA 1 1
7 21466 2 1 63 ARG HB2 H -18.426 0.076 12.032 1.00 . B B . 63 ARG HB2 1 1
7 21467 2 1 63 ARG HB3 H -16.810 0.104 11.338 1.00 . B B . 63 ARG HB3 1 1
7 21468 2 1 63 ARG HD2 H -18.492 2.568 11.619 1.00 . B B . 63 ARG HD2 1 1
7 21469 2 1 63 ARG HD3 H -16.987 2.631 10.690 1.00 . B B . 63 ARG HD3 1 1
7 21470 2 1 63 ARG HE H -19.130 3.141 8.950 1.00 . B B . 63 ARG HE 1 1
7 21471 2 1 63 ARG HG2 H -17.776 0.899 9.183 1.00 . B B . 63 ARG HG2 1 1
7 21472 2 1 63 ARG HG3 H -19.376 0.915 9.928 1.00 . B B . 63 ARG HG3 1 1
7 21473 2 1 63 ARG HH11 H -17.516 4.694 11.656 1.00 . B B . 63 ARG HH11 1 1
7 21474 2 1 63 ARG HH12 H -17.925 6.297 11.138 1.00 . B B . 63 ARG HH12 1 1
7 21475 2 1 63 ARG HH21 H -19.681 5.245 8.290 1.00 . B B . 63 ARG HH21 1 1
7 21476 2 1 63 ARG HH22 H -19.158 6.611 9.227 1.00 . B B . 63 ARG HH22 1 1
7 21477 2 1 63 ARG N N -17.796 -2.461 11.718 1.00 . B B . 63 ARG N 1 1
7 21478 2 1 63 ARG NE N -18.654 3.474 9.741 1.00 . B B . 63 ARG NE 1 1
7 21479 2 1 63 ARG NH1 N -17.963 5.305 10.997 1.00 . B B . 63 ARG NH1 1 1
7 21480 2 1 63 ARG NH2 N -19.192 5.614 9.084 1.00 . B B . 63 ARG NH2 1 1
7 21481 2 1 63 ARG O O -17.482 -1.589 8.276 1.00 . B B . 63 ARG O 1 1
7 21482 2 1 64 LEU C C -15.376 -3.746 7.841 1.00 . B B . 64 LEU C 1 1
7 21483 2 1 64 LEU CA C -14.870 -2.636 8.776 1.00 . B B . 64 LEU CA 1 1
7 21484 2 1 64 LEU CB C -13.581 -3.124 9.468 1.00 . B B . 64 LEU CB 1 1
7 21485 2 1 64 LEU CD1 C -11.647 -2.218 8.032 1.00 . B B . 64 LEU CD1 1 1
7 21486 2 1 64 LEU CD2 C -11.406 -4.448 9.197 1.00 . B B . 64 LEU CD2 1 1
7 21487 2 1 64 LEU CG C -12.378 -3.475 8.525 1.00 . B B . 64 LEU CG 1 1
7 21488 2 1 64 LEU H H -15.684 -2.378 10.723 1.00 . B B . 64 LEU H 1 1
7 21489 2 1 64 LEU HA H -14.645 -1.747 8.192 1.00 . B B . 64 LEU HA 1 1
7 21490 2 1 64 LEU HB2 H -13.260 -2.354 10.167 1.00 . B B . 64 LEU HB2 1 1
7 21491 2 1 64 LEU HB3 H -13.832 -4.008 10.049 1.00 . B B . 64 LEU HB3 1 1
7 21492 2 1 64 LEU HD11 H -12.338 -1.563 7.519 1.00 . B B . 64 LEU HD11 1 1
7 21493 2 1 64 LEU HD12 H -10.860 -2.508 7.351 1.00 . B B . 64 LEU HD12 1 1
7 21494 2 1 64 LEU HD13 H -11.209 -1.694 8.876 1.00 . B B . 64 LEU HD13 1 1
7 21495 2 1 64 LEU HD21 H -10.625 -4.718 8.501 1.00 . B B . 64 LEU HD21 1 1
7 21496 2 1 64 LEU HD22 H -11.935 -5.341 9.502 1.00 . B B . 64 LEU HD22 1 1
7 21497 2 1 64 LEU HD23 H -10.962 -3.980 10.069 1.00 . B B . 64 LEU HD23 1 1
7 21498 2 1 64 LEU HG H -12.764 -3.974 7.643 1.00 . B B . 64 LEU HG 1 1
7 21499 2 1 64 LEU N N -15.897 -2.271 9.770 1.00 . B B . 64 LEU N 1 1
7 21500 2 1 64 LEU O O -15.104 -3.709 6.652 1.00 . B B . 64 LEU O 1 1
7 21501 2 1 65 GLU C C -17.671 -5.414 6.590 1.00 . B B . 65 GLU C 1 1
7 21502 2 1 65 GLU CA C -16.664 -5.874 7.655 1.00 . B B . 65 GLU CA 1 1
7 21503 2 1 65 GLU CB C -17.323 -6.881 8.623 1.00 . B B . 65 GLU CB 1 1
7 21504 2 1 65 GLU CD C -17.027 -8.483 10.586 1.00 . B B . 65 GLU CD 1 1
7 21505 2 1 65 GLU CG C -16.355 -7.465 9.664 1.00 . B B . 65 GLU CG 1 1
7 21506 2 1 65 GLU H H -16.263 -4.689 9.378 1.00 . B B . 65 GLU H 1 1
7 21507 2 1 65 GLU HA H -15.837 -6.366 7.151 1.00 . B B . 65 GLU HA 1 1
7 21508 2 1 65 GLU HB2 H -18.132 -6.383 9.150 1.00 . B B . 65 GLU HB2 1 1
7 21509 2 1 65 GLU HB3 H -17.739 -7.704 8.048 1.00 . B B . 65 GLU HB3 1 1
7 21510 2 1 65 GLU HG2 H -15.531 -7.944 9.145 1.00 . B B . 65 GLU HG2 1 1
7 21511 2 1 65 GLU HG3 H -15.957 -6.655 10.265 1.00 . B B . 65 GLU HG3 1 1
7 21512 2 1 65 GLU N N -16.106 -4.728 8.411 1.00 . B B . 65 GLU N 1 1
7 21513 2 1 65 GLU O O -17.785 -6.031 5.522 1.00 . B B . 65 GLU O 1 1
7 21514 2 1 65 GLU OE1 O -17.628 -8.077 11.600 1.00 . B B . 65 GLU OE1 1 1
7 21515 2 1 65 GLU OE2 O -16.970 -9.698 10.295 1.00 . B B . 65 GLU OE2 1 1
7 21516 2 1 66 GLN C C -18.478 -3.036 4.789 1.00 . B B . 66 GLN C 1 1
7 21517 2 1 66 GLN CA C -19.293 -3.666 5.936 1.00 . B B . 66 GLN CA 1 1
7 21518 2 1 66 GLN CB C -20.162 -2.596 6.653 1.00 . B B . 66 GLN CB 1 1
7 21519 2 1 66 GLN CD C -22.183 -2.822 5.063 1.00 . B B . 66 GLN CD 1 1
7 21520 2 1 66 GLN CG C -21.177 -1.875 5.737 1.00 . B B . 66 GLN CG 1 1
7 21521 2 1 66 GLN H H -18.299 -3.941 7.793 1.00 . B B . 66 GLN H 1 1
7 21522 2 1 66 GLN HA H -19.948 -4.431 5.521 1.00 . B B . 66 GLN HA 1 1
7 21523 2 1 66 GLN HB2 H -20.710 -3.078 7.457 1.00 . B B . 66 GLN HB2 1 1
7 21524 2 1 66 GLN HB3 H -19.505 -1.849 7.087 1.00 . B B . 66 GLN HB3 1 1
7 21525 2 1 66 GLN HE21 H -22.163 -1.719 3.420 1.00 . B B . 66 GLN HE21 1 1
7 21526 2 1 66 GLN HE22 H -23.196 -3.100 3.385 1.00 . B B . 66 GLN HE22 1 1
7 21527 2 1 66 GLN HG2 H -21.738 -1.160 6.330 1.00 . B B . 66 GLN HG2 1 1
7 21528 2 1 66 GLN HG3 H -20.628 -1.339 4.969 1.00 . B B . 66 GLN HG3 1 1
7 21529 2 1 66 GLN N N -18.387 -4.319 6.893 1.00 . B B . 66 GLN N 1 1
7 21530 2 1 66 GLN NE2 N -22.550 -2.518 3.833 1.00 . B B . 66 GLN NE2 1 1
7 21531 2 1 66 GLN O O -18.895 -3.069 3.626 1.00 . B B . 66 GLN O 1 1
7 21532 2 1 66 GLN OE1 O -22.590 -3.838 5.629 1.00 . B B . 66 GLN OE1 1 1
7 21533 2 1 67 MET C C -15.694 -2.965 3.300 1.00 . B B . 67 MET C 1 1
7 21534 2 1 67 MET CA C -16.367 -1.881 4.175 1.00 . B B . 67 MET CA 1 1
7 21535 2 1 67 MET CB C -15.294 -1.024 4.906 1.00 . B B . 67 MET CB 1 1
7 21536 2 1 67 MET CE C -17.610 2.137 6.432 1.00 . B B . 67 MET CE 1 1
7 21537 2 1 67 MET CG C -15.869 0.034 5.859 1.00 . B B . 67 MET CG 1 1
7 21538 2 1 67 MET H H -17.041 -2.510 6.088 1.00 . B B . 67 MET H 1 1
7 21539 2 1 67 MET HA H -16.952 -1.230 3.528 1.00 . B B . 67 MET HA 1 1
7 21540 2 1 67 MET HB2 H -14.646 -1.680 5.477 1.00 . B B . 67 MET HB2 1 1
7 21541 2 1 67 MET HB3 H -14.692 -0.511 4.161 1.00 . B B . 67 MET HB3 1 1
7 21542 2 1 67 MET HE1 H -18.078 1.494 7.164 1.00 . B B . 67 MET HE1 1 1
7 21543 2 1 67 MET HE2 H -18.330 2.861 6.079 1.00 . B B . 67 MET HE2 1 1
7 21544 2 1 67 MET HE3 H -16.776 2.654 6.886 1.00 . B B . 67 MET HE3 1 1
7 21545 2 1 67 MET HG2 H -16.384 -0.467 6.668 1.00 . B B . 67 MET HG2 1 1
7 21546 2 1 67 MET HG3 H -15.053 0.620 6.267 1.00 . B B . 67 MET HG3 1 1
7 21547 2 1 67 MET N N -17.296 -2.494 5.142 1.00 . B B . 67 MET N 1 1
7 21548 2 1 67 MET O O -15.380 -2.707 2.142 1.00 . B B . 67 MET O 1 1
7 21549 2 1 67 MET SD S -17.031 1.153 5.046 1.00 . B B . 67 MET SD 1 1
7 21550 2 1 68 ILE C C -15.945 -5.870 2.127 1.00 . B B . 68 ILE C 1 1
7 21551 2 1 68 ILE CA C -14.928 -5.355 3.169 1.00 . B B . 68 ILE CA 1 1
7 21552 2 1 68 ILE CB C -14.552 -6.531 4.167 1.00 . B B . 68 ILE CB 1 1
7 21553 2 1 68 ILE CD1 C -13.228 -7.074 6.339 1.00 . B B . 68 ILE CD1 1 1
7 21554 2 1 68 ILE CG1 C -13.504 -6.062 5.230 1.00 . B B . 68 ILE CG1 1 1
7 21555 2 1 68 ILE CG2 C -14.027 -7.785 3.406 1.00 . B B . 68 ILE CG2 1 1
7 21556 2 1 68 ILE H H -15.732 -4.283 4.822 1.00 . B B . 68 ILE H 1 1
7 21557 2 1 68 ILE HA H -14.021 -5.036 2.654 1.00 . B B . 68 ILE HA 1 1
7 21558 2 1 68 ILE HB H -15.463 -6.822 4.689 1.00 . B B . 68 ILE HB 1 1
7 21559 2 1 68 ILE HD11 H -12.821 -7.981 5.915 1.00 . B B . 68 ILE HD11 1 1
7 21560 2 1 68 ILE HD12 H -14.148 -7.301 6.860 1.00 . B B . 68 ILE HD12 1 1
7 21561 2 1 68 ILE HD13 H -12.519 -6.652 7.036 1.00 . B B . 68 ILE HD13 1 1
7 21562 2 1 68 ILE HG12 H -12.562 -5.852 4.741 1.00 . B B . 68 ILE HG12 1 1
7 21563 2 1 68 ILE HG13 H -13.858 -5.155 5.702 1.00 . B B . 68 ILE HG13 1 1
7 21564 2 1 68 ILE HG21 H -13.790 -8.573 4.111 1.00 . B B . 68 ILE HG21 1 1
7 21565 2 1 68 ILE HG22 H -13.137 -7.528 2.848 1.00 . B B . 68 ILE HG22 1 1
7 21566 2 1 68 ILE HG23 H -14.785 -8.140 2.719 1.00 . B B . 68 ILE HG23 1 1
7 21567 2 1 68 ILE N N -15.491 -4.177 3.881 1.00 . B B . 68 ILE N 1 1
7 21568 2 1 68 ILE O O -15.583 -6.205 0.990 1.00 . B B . 68 ILE O 1 1
7 21569 2 1 69 SER C C -18.534 -5.338 0.531 1.00 . B B . 69 SER C 1 1
7 21570 2 1 69 SER CA C -18.332 -6.342 1.681 1.00 . B B . 69 SER CA 1 1
7 21571 2 1 69 SER CB C -19.622 -6.471 2.522 1.00 . B B . 69 SER CB 1 1
7 21572 2 1 69 SER H H -17.420 -5.637 3.458 1.00 . B B . 69 SER H 1 1
7 21573 2 1 69 SER HA H -18.082 -7.314 1.267 1.00 . B B . 69 SER HA 1 1
7 21574 2 1 69 SER HB2 H -19.439 -7.111 3.373 1.00 . B B . 69 SER HB2 1 1
7 21575 2 1 69 SER HB3 H -19.925 -5.493 2.873 1.00 . B B . 69 SER HB3 1 1
7 21576 2 1 69 SER HG H -20.917 -6.413 1.057 1.00 . B B . 69 SER HG 1 1
7 21577 2 1 69 SER N N -17.220 -5.909 2.540 1.00 . B B . 69 SER N 1 1
7 21578 2 1 69 SER O O -18.772 -5.731 -0.617 1.00 . B B . 69 SER O 1 1
7 21579 2 1 69 SER OG O -20.688 -7.022 1.765 1.00 . B B . 69 SER OG 1 1
7 21580 2 1 70 GLN C C -17.473 -2.949 -1.141 1.00 . B B . 70 GLN C 1 1
7 21581 2 1 70 GLN CA C -18.597 -2.933 -0.086 1.00 . B B . 70 GLN CA 1 1
7 21582 2 1 70 GLN CB C -18.637 -1.567 0.684 1.00 . B B . 70 GLN CB 1 1
7 21583 2 1 70 GLN CD C -18.627 0.183 -1.287 1.00 . B B . 70 GLN CD 1 1
7 21584 2 1 70 GLN CG C -19.342 -0.383 -0.043 1.00 . B B . 70 GLN CG 1 1
7 21585 2 1 70 GLN H H -18.159 -3.817 1.787 1.00 . B B . 70 GLN H 1 1
7 21586 2 1 70 GLN HA H -19.554 -3.086 -0.581 1.00 . B B . 70 GLN HA 1 1
7 21587 2 1 70 GLN HB2 H -19.157 -1.726 1.623 1.00 . B B . 70 GLN HB2 1 1
7 21588 2 1 70 GLN HB3 H -17.620 -1.265 0.917 1.00 . B B . 70 GLN HB3 1 1
7 21589 2 1 70 GLN HE21 H -16.829 -0.135 -0.495 1.00 . B B . 70 GLN HE21 1 1
7 21590 2 1 70 GLN HE22 H -16.843 0.564 -2.069 1.00 . B B . 70 GLN HE22 1 1
7 21591 2 1 70 GLN HG2 H -20.323 -0.712 -0.350 1.00 . B B . 70 GLN HG2 1 1
7 21592 2 1 70 GLN HG3 H -19.461 0.427 0.668 1.00 . B B . 70 GLN HG3 1 1
7 21593 2 1 70 GLN N N -18.400 -4.037 0.863 1.00 . B B . 70 GLN N 1 1
7 21594 2 1 70 GLN NE2 N -17.300 0.207 -1.283 1.00 . B B . 70 GLN NE2 1 1
7 21595 2 1 70 GLN O O -17.745 -2.879 -2.335 1.00 . B B . 70 GLN O 1 1
7 21596 2 1 70 GLN OE1 O -19.275 0.634 -2.234 1.00 . B B . 70 GLN OE1 1 1
7 21597 2 1 71 ILE C C -14.918 -4.155 -2.524 1.00 . B B . 71 ILE C 1 1
7 21598 2 1 71 ILE CA C -15.020 -2.960 -1.551 1.00 . B B . 71 ILE CA 1 1
7 21599 2 1 71 ILE CB C -13.691 -2.825 -0.715 1.00 . B B . 71 ILE CB 1 1
7 21600 2 1 71 ILE CD1 C -11.188 -2.269 -0.879 1.00 . B B . 71 ILE CD1 1 1
7 21601 2 1 71 ILE CG1 C -12.499 -2.389 -1.615 1.00 . B B . 71 ILE CG1 1 1
7 21602 2 1 71 ILE CG2 C -13.347 -4.123 0.058 1.00 . B B . 71 ILE CG2 1 1
7 21603 2 1 71 ILE H H -16.077 -3.227 0.279 1.00 . B B . 71 ILE H 1 1
7 21604 2 1 71 ILE HA H -15.137 -2.053 -2.139 1.00 . B B . 71 ILE HA 1 1
7 21605 2 1 71 ILE HB H -13.858 -2.050 0.028 1.00 . B B . 71 ILE HB 1 1
7 21606 2 1 71 ILE HD11 H -10.928 -3.219 -0.431 1.00 . B B . 71 ILE HD11 1 1
7 21607 2 1 71 ILE HD12 H -11.265 -1.513 -0.109 1.00 . B B . 71 ILE HD12 1 1
7 21608 2 1 71 ILE HD13 H -10.420 -1.988 -1.578 1.00 . B B . 71 ILE HD13 1 1
7 21609 2 1 71 ILE HG12 H -12.361 -3.113 -2.409 1.00 . B B . 71 ILE HG12 1 1
7 21610 2 1 71 ILE HG13 H -12.715 -1.424 -2.056 1.00 . B B . 71 ILE HG13 1 1
7 21611 2 1 71 ILE HG21 H -13.149 -4.925 -0.641 1.00 . B B . 71 ILE HG21 1 1
7 21612 2 1 71 ILE HG22 H -14.182 -4.400 0.685 1.00 . B B . 71 ILE HG22 1 1
7 21613 2 1 71 ILE HG23 H -12.475 -3.967 0.682 1.00 . B B . 71 ILE HG23 1 1
7 21614 2 1 71 ILE N N -16.211 -3.063 -0.677 1.00 . B B . 71 ILE N 1 1
7 21615 2 1 71 ILE O O -14.440 -3.996 -3.656 1.00 . B B . 71 ILE O 1 1
7 21616 2 1 72 ASP C C -16.107 -6.448 -4.187 1.00 . B B . 72 ASP C 1 1
7 21617 2 1 72 ASP CA C -15.338 -6.579 -2.854 1.00 . B B . 72 ASP CA 1 1
7 21618 2 1 72 ASP CB C -15.884 -7.763 -2.011 1.00 . B B . 72 ASP CB 1 1
7 21619 2 1 72 ASP CG C -15.972 -9.085 -2.805 1.00 . B B . 72 ASP CG 1 1
7 21620 2 1 72 ASP H H -15.803 -5.359 -1.182 1.00 . B B . 72 ASP H 1 1
7 21621 2 1 72 ASP HA H -14.290 -6.769 -3.075 1.00 . B B . 72 ASP HA 1 1
7 21622 2 1 72 ASP HB2 H -15.228 -7.916 -1.157 1.00 . B B . 72 ASP HB2 1 1
7 21623 2 1 72 ASP HB3 H -16.870 -7.507 -1.638 1.00 . B B . 72 ASP HB3 1 1
7 21624 2 1 72 ASP N N -15.397 -5.330 -2.075 1.00 . B B . 72 ASP N 1 1
7 21625 2 1 72 ASP O O -15.648 -6.920 -5.231 1.00 . B B . 72 ASP O 1 1
7 21626 2 1 72 ASP OD1 O -14.912 -9.635 -3.184 1.00 . B B . 72 ASP OD1 1 1
7 21627 2 1 72 ASP OD2 O -17.093 -9.578 -3.060 1.00 . B B . 72 ASP OD2 1 1
7 21628 2 1 73 LYS C C -17.762 -4.355 -6.181 1.00 . B B . 73 LYS C 1 1
7 21629 2 1 73 LYS CA C -18.141 -5.582 -5.315 1.00 . B B . 73 LYS CA 1 1
7 21630 2 1 73 LYS CB C -19.626 -5.554 -4.850 1.00 . B B . 73 LYS CB 1 1
7 21631 2 1 73 LYS CD C -21.366 -4.704 -3.151 1.00 . B B . 73 LYS CD 1 1
7 21632 2 1 73 LYS CE C -21.504 -6.062 -2.437 1.00 . B B . 73 LYS CE 1 1
7 21633 2 1 73 LYS CG C -19.966 -4.501 -3.772 1.00 . B B . 73 LYS CG 1 1
7 21634 2 1 73 LYS H H -17.501 -5.315 -3.297 1.00 . B B . 73 LYS H 1 1
7 21635 2 1 73 LYS HA H -18.008 -6.461 -5.939 1.00 . B B . 73 LYS HA 1 1
7 21636 2 1 73 LYS HB2 H -20.256 -5.371 -5.715 1.00 . B B . 73 LYS HB2 1 1
7 21637 2 1 73 LYS HB3 H -19.874 -6.533 -4.457 1.00 . B B . 73 LYS HB3 1 1
7 21638 2 1 73 LYS HD2 H -21.547 -3.915 -2.429 1.00 . B B . 73 LYS HD2 1 1
7 21639 2 1 73 LYS HD3 H -22.113 -4.642 -3.935 1.00 . B B . 73 LYS HD3 1 1
7 21640 2 1 73 LYS HE2 H -21.438 -6.856 -3.169 1.00 . B B . 73 LYS HE2 1 1
7 21641 2 1 73 LYS HE3 H -20.700 -6.172 -1.721 1.00 . B B . 73 LYS HE3 1 1
7 21642 2 1 73 LYS HG2 H -19.225 -4.560 -2.975 1.00 . B B . 73 LYS HG2 1 1
7 21643 2 1 73 LYS HG3 H -19.921 -3.514 -4.222 1.00 . B B . 73 LYS HG3 1 1
7 21644 2 1 73 LYS HZ1 H -23.591 -6.107 -2.395 1.00 . B B . 73 LYS HZ1 1 1
7 21645 2 1 73 LYS HZ2 H -22.890 -5.429 -1.014 1.00 . B B . 73 LYS HZ2 1 1
7 21646 2 1 73 LYS HZ3 H -22.857 -7.102 -1.242 1.00 . B B . 73 LYS HZ3 1 1
7 21647 2 1 73 LYS N N -17.250 -5.746 -4.142 1.00 . B B . 73 LYS N 1 1
7 21648 2 1 73 LYS NZ N -22.800 -6.183 -1.724 1.00 . B B . 73 LYS NZ 1 1
7 21649 2 1 73 LYS O O -18.550 -3.931 -7.029 1.00 . B B . 73 LYS O 1 1
7 21650 2 1 74 LEU C C -15.213 -3.574 -8.045 1.00 . B B . 74 LEU C 1 1
7 21651 2 1 74 LEU CA C -15.918 -2.823 -6.901 1.00 . B B . 74 LEU CA 1 1
7 21652 2 1 74 LEU CB C -14.891 -1.899 -6.151 1.00 . B B . 74 LEU CB 1 1
7 21653 2 1 74 LEU CD1 C -16.012 0.387 -6.511 1.00 . B B . 74 LEU CD1 1 1
7 21654 2 1 74 LEU CD2 C -16.545 -0.953 -4.422 1.00 . B B . 74 LEU CD2 1 1
7 21655 2 1 74 LEU CG C -15.466 -0.610 -5.467 1.00 . B B . 74 LEU CG 1 1
7 21656 2 1 74 LEU H H -16.039 -4.080 -5.183 1.00 . B B . 74 LEU H 1 1
7 21657 2 1 74 LEU HA H -16.708 -2.204 -7.327 1.00 . B B . 74 LEU HA 1 1
7 21658 2 1 74 LEU HB2 H -14.393 -2.494 -5.388 1.00 . B B . 74 LEU HB2 1 1
7 21659 2 1 74 LEU HB3 H -14.127 -1.580 -6.858 1.00 . B B . 74 LEU HB3 1 1
7 21660 2 1 74 LEU HD11 H -15.223 0.661 -7.197 1.00 . B B . 74 LEU HD11 1 1
7 21661 2 1 74 LEU HD12 H -16.375 1.278 -6.017 1.00 . B B . 74 LEU HD12 1 1
7 21662 2 1 74 LEU HD13 H -16.827 -0.068 -7.068 1.00 . B B . 74 LEU HD13 1 1
7 21663 2 1 74 LEU HD21 H -16.880 -0.049 -3.928 1.00 . B B . 74 LEU HD21 1 1
7 21664 2 1 74 LEU HD22 H -16.132 -1.626 -3.684 1.00 . B B . 74 LEU HD22 1 1
7 21665 2 1 74 LEU HD23 H -17.390 -1.431 -4.904 1.00 . B B . 74 LEU HD23 1 1
7 21666 2 1 74 LEU HG H -14.658 -0.110 -4.945 1.00 . B B . 74 LEU HG 1 1
7 21667 2 1 74 LEU N N -16.544 -3.807 -5.976 1.00 . B B . 74 LEU N 1 1
7 21668 2 1 74 LEU O O -14.722 -4.692 -7.848 1.00 . B B . 74 LEU O 1 1
7 21669 2 1 75 GLU C C -12.968 -3.689 -10.246 1.00 . B B . 75 GLU C 1 1
7 21670 2 1 75 GLU CA C -14.486 -3.478 -10.438 1.00 . B B . 75 GLU CA 1 1
7 21671 2 1 75 GLU CB C -14.725 -2.539 -11.645 1.00 . B B . 75 GLU CB 1 1
7 21672 2 1 75 GLU CD C -16.384 -1.215 -13.065 1.00 . B B . 75 GLU CD 1 1
7 21673 2 1 75 GLU CG C -16.209 -2.240 -11.937 1.00 . B B . 75 GLU CG 1 1
7 21674 2 1 75 GLU H H -15.518 -2.021 -9.274 1.00 . B B . 75 GLU H 1 1
7 21675 2 1 75 GLU HA H -14.947 -4.441 -10.645 1.00 . B B . 75 GLU HA 1 1
7 21676 2 1 75 GLU HB2 H -14.219 -1.594 -11.458 1.00 . B B . 75 GLU HB2 1 1
7 21677 2 1 75 GLU HB3 H -14.292 -2.989 -12.535 1.00 . B B . 75 GLU HB3 1 1
7 21678 2 1 75 GLU HG2 H -16.706 -3.168 -12.212 1.00 . B B . 75 GLU HG2 1 1
7 21679 2 1 75 GLU HG3 H -16.674 -1.852 -11.037 1.00 . B B . 75 GLU HG3 1 1
7 21680 2 1 75 GLU N N -15.129 -2.918 -9.220 1.00 . B B . 75 GLU N 1 1
7 21681 2 1 75 GLU O O -12.321 -4.368 -11.053 1.00 . B B . 75 GLU O 1 1
7 21682 2 1 75 GLU OE1 O -16.176 -0.011 -12.804 1.00 . B B . 75 GLU OE1 1 1
7 21683 2 1 75 GLU OE2 O -16.702 -1.607 -14.213 1.00 . B B . 75 GLU OE2 1 1
7 21684 2 1 76 ASP C C -10.740 -4.601 -8.281 1.00 . B B . 76 ASP C 1 1
7 21685 2 1 76 ASP CA C -11.013 -3.185 -8.812 1.00 . B B . 76 ASP CA 1 1
7 21686 2 1 76 ASP CB C -10.691 -2.141 -7.703 1.00 . B B . 76 ASP CB 1 1
7 21687 2 1 76 ASP CG C -11.086 -0.700 -8.079 1.00 . B B . 76 ASP CG 1 1
7 21688 2 1 76 ASP H H -12.995 -2.475 -8.662 1.00 . B B . 76 ASP H 1 1
7 21689 2 1 76 ASP HA H -10.393 -2.990 -9.683 1.00 . B B . 76 ASP HA 1 1
7 21690 2 1 76 ASP HB2 H -11.225 -2.409 -6.792 1.00 . B B . 76 ASP HB2 1 1
7 21691 2 1 76 ASP HB3 H -9.629 -2.169 -7.493 1.00 . B B . 76 ASP HB3 1 1
7 21692 2 1 76 ASP N N -12.422 -3.063 -9.196 1.00 . B B . 76 ASP N 1 1
7 21693 2 1 76 ASP O O -9.939 -5.346 -8.855 1.00 . B B . 76 ASP O 1 1
7 21694 2 1 76 ASP OD1 O -12.303 -0.389 -8.081 1.00 . B B . 76 ASP OD1 1 1
7 21695 2 1 76 ASP OD2 O -10.196 0.131 -8.361 1.00 . B B . 76 ASP OD2 1 1
7 21696 2 1 77 VAL C C -11.873 -7.417 -7.347 1.00 . B B . 77 VAL C 1 1
7 21697 2 1 77 VAL CA C -11.321 -6.250 -6.518 1.00 . B B . 77 VAL CA 1 1
7 21698 2 1 77 VAL CB C -12.000 -6.198 -5.092 1.00 . B B . 77 VAL CB 1 1
7 21699 2 1 77 VAL CG1 C -11.999 -7.587 -4.400 1.00 . B B . 77 VAL CG1 1 1
7 21700 2 1 77 VAL CG2 C -11.302 -5.152 -4.189 1.00 . B B . 77 VAL CG2 1 1
7 21701 2 1 77 VAL H H -12.238 -4.402 -6.963 1.00 . B B . 77 VAL H 1 1
7 21702 2 1 77 VAL HA H -10.247 -6.392 -6.373 1.00 . B B . 77 VAL HA 1 1
7 21703 2 1 77 VAL HB H -13.037 -5.889 -5.219 1.00 . B B . 77 VAL HB 1 1
7 21704 2 1 77 VAL HG11 H -12.481 -7.518 -3.432 1.00 . B B . 77 VAL HG11 1 1
7 21705 2 1 77 VAL HG12 H -10.984 -7.934 -4.270 1.00 . B B . 77 VAL HG12 1 1
7 21706 2 1 77 VAL HG13 H -12.541 -8.299 -5.014 1.00 . B B . 77 VAL HG13 1 1
7 21707 2 1 77 VAL HG21 H -11.319 -4.183 -4.671 1.00 . B B . 77 VAL HG21 1 1
7 21708 2 1 77 VAL HG22 H -10.275 -5.449 -4.012 1.00 . B B . 77 VAL HG22 1 1
7 21709 2 1 77 VAL HG23 H -11.820 -5.086 -3.239 1.00 . B B . 77 VAL HG23 1 1
7 21710 2 1 77 VAL N N -11.506 -4.987 -7.242 1.00 . B B . 77 VAL N 1 1
7 21711 2 1 77 VAL O O -13.073 -7.475 -7.632 1.00 . B B . 77 VAL O 1 1
7 21712 2 1 78 VAL C C -11.786 -10.591 -7.464 1.00 . B B . 78 VAL C 1 1
7 21713 2 1 78 VAL CA C -11.309 -9.540 -8.490 1.00 . B B . 78 VAL CA 1 1
7 21714 2 1 78 VAL CB C -10.077 -10.079 -9.320 1.00 . B B . 78 VAL CB 1 1
7 21715 2 1 78 VAL CG1 C -10.447 -11.305 -10.179 1.00 . B B . 78 VAL CG1 1 1
7 21716 2 1 78 VAL CG2 C -9.458 -8.953 -10.190 1.00 . B B . 78 VAL CG2 1 1
7 21717 2 1 78 VAL H H -10.020 -8.098 -7.624 1.00 . B B . 78 VAL H 1 1
7 21718 2 1 78 VAL HA H -12.121 -9.323 -9.182 1.00 . B B . 78 VAL HA 1 1
7 21719 2 1 78 VAL HB H -9.313 -10.397 -8.610 1.00 . B B . 78 VAL HB 1 1
7 21720 2 1 78 VAL HG11 H -11.200 -11.028 -10.908 1.00 . B B . 78 VAL HG11 1 1
7 21721 2 1 78 VAL HG12 H -10.835 -12.095 -9.548 1.00 . B B . 78 VAL HG12 1 1
7 21722 2 1 78 VAL HG13 H -9.568 -11.666 -10.697 1.00 . B B . 78 VAL HG13 1 1
7 21723 2 1 78 VAL HG21 H -10.185 -8.600 -10.911 1.00 . B B . 78 VAL HG21 1 1
7 21724 2 1 78 VAL HG22 H -8.587 -9.329 -10.714 1.00 . B B . 78 VAL HG22 1 1
7 21725 2 1 78 VAL HG23 H -9.155 -8.126 -9.554 1.00 . B B . 78 VAL HG23 1 1
7 21726 2 1 78 VAL N N -10.967 -8.297 -7.782 1.00 . B B . 78 VAL N 1 1
7 21727 2 1 78 VAL O O -12.814 -11.245 -7.660 1.00 . B B . 78 VAL O 1 1
7 21728 2 1 79 LYS C C -10.809 -10.969 -3.915 1.00 . B B . 79 LYS C 1 1
7 21729 2 1 79 LYS CA C -11.322 -11.613 -5.214 1.00 . B B . 79 LYS CA 1 1
7 21730 2 1 79 LYS CB C -10.661 -13.022 -5.377 1.00 . B B . 79 LYS CB 1 1
7 21731 2 1 79 LYS CD C -10.574 -15.278 -6.621 1.00 . B B . 79 LYS CD 1 1
7 21732 2 1 79 LYS CE C -11.211 -16.156 -7.715 1.00 . B B . 79 LYS CE 1 1
7 21733 2 1 79 LYS CG C -11.262 -13.898 -6.498 1.00 . B B . 79 LYS CG 1 1
7 21734 2 1 79 LYS H H -10.200 -10.175 -6.307 1.00 . B B . 79 LYS H 1 1
7 21735 2 1 79 LYS HA H -12.401 -11.724 -5.149 1.00 . B B . 79 LYS HA 1 1
7 21736 2 1 79 LYS HB2 H -9.605 -12.887 -5.585 1.00 . B B . 79 LYS HB2 1 1
7 21737 2 1 79 LYS HB3 H -10.758 -13.564 -4.441 1.00 . B B . 79 LYS HB3 1 1
7 21738 2 1 79 LYS HD2 H -9.527 -15.129 -6.867 1.00 . B B . 79 LYS HD2 1 1
7 21739 2 1 79 LYS HD3 H -10.644 -15.795 -5.671 1.00 . B B . 79 LYS HD3 1 1
7 21740 2 1 79 LYS HE2 H -10.701 -17.109 -7.745 1.00 . B B . 79 LYS HE2 1 1
7 21741 2 1 79 LYS HE3 H -12.256 -16.319 -7.480 1.00 . B B . 79 LYS HE3 1 1
7 21742 2 1 79 LYS HG2 H -12.317 -14.051 -6.293 1.00 . B B . 79 LYS HG2 1 1
7 21743 2 1 79 LYS HG3 H -11.162 -13.368 -7.440 1.00 . B B . 79 LYS HG3 1 1
7 21744 2 1 79 LYS HZ1 H -10.121 -15.330 -9.294 1.00 . B B . 79 LYS HZ1 1 1
7 21745 2 1 79 LYS HZ2 H -11.646 -14.632 -9.078 1.00 . B B . 79 LYS HZ2 1 1
7 21746 2 1 79 LYS HZ3 H -11.508 -16.161 -9.782 1.00 . B B . 79 LYS HZ3 1 1
7 21747 2 1 79 LYS N N -11.014 -10.720 -6.363 1.00 . B B . 79 LYS N 1 1
7 21748 2 1 79 LYS NZ N -11.116 -15.526 -9.060 1.00 . B B . 79 LYS NZ 1 1
7 21749 2 1 79 LYS O O -9.835 -10.221 -3.951 1.00 . B B . 79 LYS O 1 1
7 21750 2 1 80 VAL C C -11.012 -12.093 -0.505 1.00 . B B . 80 VAL C 1 1
7 21751 2 1 80 VAL CA C -11.028 -10.850 -1.430 1.00 . B B . 80 VAL CA 1 1
7 21752 2 1 80 VAL CB C -11.936 -9.700 -0.810 1.00 . B B . 80 VAL CB 1 1
7 21753 2 1 80 VAL CG1 C -13.335 -10.209 -0.384 1.00 . B B . 80 VAL CG1 1 1
7 21754 2 1 80 VAL CG2 C -11.226 -8.975 0.365 1.00 . B B . 80 VAL CG2 1 1
7 21755 2 1 80 VAL H H -12.300 -11.787 -2.855 1.00 . B B . 80 VAL H 1 1
7 21756 2 1 80 VAL HA H -10.006 -10.469 -1.515 1.00 . B B . 80 VAL HA 1 1
7 21757 2 1 80 VAL HB H -12.098 -8.964 -1.594 1.00 . B B . 80 VAL HB 1 1
7 21758 2 1 80 VAL HG11 H -13.830 -10.666 -1.234 1.00 . B B . 80 VAL HG11 1 1
7 21759 2 1 80 VAL HG12 H -13.937 -9.381 -0.031 1.00 . B B . 80 VAL HG12 1 1
7 21760 2 1 80 VAL HG13 H -13.237 -10.941 0.406 1.00 . B B . 80 VAL HG13 1 1
7 21761 2 1 80 VAL HG21 H -10.293 -8.547 0.017 1.00 . B B . 80 VAL HG21 1 1
7 21762 2 1 80 VAL HG22 H -11.020 -9.677 1.161 1.00 . B B . 80 VAL HG22 1 1
7 21763 2 1 80 VAL HG23 H -11.859 -8.181 0.744 1.00 . B B . 80 VAL HG23 1 1
7 21764 2 1 80 VAL N N -11.477 -11.263 -2.783 1.00 . B B . 80 VAL N 1 1
7 21765 2 1 80 VAL O O -11.774 -13.046 -0.722 1.00 . B B . 80 VAL O 1 1
7 21766 2 1 81 GLN C C -9.422 -12.565 2.798 1.00 . B B . 81 GLN C 1 1
7 21767 2 1 81 GLN CA C -9.980 -13.166 1.490 1.00 . B B . 81 GLN CA 1 1
7 21768 2 1 81 GLN CB C -9.072 -14.306 0.943 1.00 . B B . 81 GLN CB 1 1
7 21769 2 1 81 GLN CD C -7.964 -16.595 1.333 1.00 . B B . 81 GLN CD 1 1
7 21770 2 1 81 GLN CG C -8.856 -15.491 1.907 1.00 . B B . 81 GLN CG 1 1
7 21771 2 1 81 GLN H H -9.530 -11.314 0.585 1.00 . B B . 81 GLN H 1 1
7 21772 2 1 81 GLN HA H -10.974 -13.565 1.691 1.00 . B B . 81 GLN HA 1 1
7 21773 2 1 81 GLN HB2 H -9.520 -14.687 0.030 1.00 . B B . 81 GLN HB2 1 1
7 21774 2 1 81 GLN HB3 H -8.102 -13.884 0.694 1.00 . B B . 81 GLN HB3 1 1
7 21775 2 1 81 GLN HE21 H -6.330 -15.677 1.998 1.00 . B B . 81 GLN HE21 1 1
7 21776 2 1 81 GLN HE22 H -6.071 -17.157 1.144 1.00 . B B . 81 GLN HE22 1 1
7 21777 2 1 81 GLN HG2 H -8.402 -15.115 2.818 1.00 . B B . 81 GLN HG2 1 1
7 21778 2 1 81 GLN HG3 H -9.821 -15.921 2.154 1.00 . B B . 81 GLN HG3 1 1
7 21779 2 1 81 GLN N N -10.119 -12.089 0.497 1.00 . B B . 81 GLN N 1 1
7 21780 2 1 81 GLN NE2 N -6.658 -16.466 1.512 1.00 . B B . 81 GLN NE2 1 1
7 21781 2 1 81 GLN O O -8.657 -11.594 2.768 1.00 . B B . 81 GLN O 1 1
7 21782 2 1 81 GLN OE1 O -8.445 -17.546 0.717 1.00 . B B . 81 GLN OE1 1 1
7 21783 2 1 82 ARG C C -8.536 -13.581 5.987 1.00 . B B . 82 ARG C 1 1
7 21784 2 1 82 ARG CA C -9.522 -12.631 5.282 1.00 . B B . 82 ARG CA 1 1
7 21785 2 1 82 ARG CB C -10.858 -12.487 6.069 1.00 . B B . 82 ARG CB 1 1
7 21786 2 1 82 ARG CD C -13.298 -11.639 5.990 1.00 . B B . 82 ARG CD 1 1
7 21787 2 1 82 ARG CG C -11.915 -11.631 5.326 1.00 . B B . 82 ARG CG 1 1
7 21788 2 1 82 ARG CZ C -14.383 -10.604 7.983 1.00 . B B . 82 ARG CZ 1 1
7 21789 2 1 82 ARG H H -10.329 -13.984 3.871 1.00 . B B . 82 ARG H 1 1
7 21790 2 1 82 ARG HA H -9.061 -11.647 5.187 1.00 . B B . 82 ARG HA 1 1
7 21791 2 1 82 ARG HB2 H -11.275 -13.478 6.241 1.00 . B B . 82 ARG HB2 1 1
7 21792 2 1 82 ARG HB3 H -10.658 -12.024 7.029 1.00 . B B . 82 ARG HB3 1 1
7 21793 2 1 82 ARG HD2 H -13.988 -11.093 5.355 1.00 . B B . 82 ARG HD2 1 1
7 21794 2 1 82 ARG HD3 H -13.641 -12.665 6.080 1.00 . B B . 82 ARG HD3 1 1
7 21795 2 1 82 ARG HE H -12.418 -10.929 7.766 1.00 . B B . 82 ARG HE 1 1
7 21796 2 1 82 ARG HG2 H -11.566 -10.606 5.278 1.00 . B B . 82 ARG HG2 1 1
7 21797 2 1 82 ARG HG3 H -12.015 -12.011 4.312 1.00 . B B . 82 ARG HG3 1 1
7 21798 2 1 82 ARG HH11 H -15.716 -11.119 6.529 1.00 . B B . 82 ARG HH11 1 1
7 21799 2 1 82 ARG HH12 H -16.405 -10.397 7.951 1.00 . B B . 82 ARG HH12 1 1
7 21800 2 1 82 ARG HH21 H -13.336 -9.977 9.598 1.00 . B B . 82 ARG HH21 1 1
7 21801 2 1 82 ARG HH22 H -15.053 -9.751 9.687 1.00 . B B . 82 ARG HH22 1 1
7 21802 2 1 82 ARG N N -9.820 -13.152 3.935 1.00 . B B . 82 ARG N 1 1
7 21803 2 1 82 ARG NE N -13.291 -11.028 7.327 1.00 . B B . 82 ARG NE 1 1
7 21804 2 1 82 ARG NH1 N -15.599 -10.718 7.445 1.00 . B B . 82 ARG NH1 1 1
7 21805 2 1 82 ARG NH2 N -14.249 -10.073 9.184 1.00 . B B . 82 ARG NH2 1 1
7 21806 2 1 82 ARG O O -8.924 -14.652 6.455 1.00 . B B . 82 ARG O 1 1
7 21807 2 1 83 ASN C C -5.795 -13.531 7.999 1.00 . B B . 83 ASN C 1 1
7 21808 2 1 83 ASN CA C -6.136 -13.988 6.565 1.00 . B B . 83 ASN CA 1 1
7 21809 2 1 83 ASN CB C -4.870 -13.875 5.668 1.00 . B B . 83 ASN CB 1 1
7 21810 2 1 83 ASN CG C -5.028 -14.431 4.253 1.00 . B B . 83 ASN CG 1 1
7 21811 2 1 83 ASN H H -7.039 -12.317 5.613 1.00 . B B . 83 ASN H 1 1
7 21812 2 1 83 ASN HA H -6.447 -15.031 6.602 1.00 . B B . 83 ASN HA 1 1
7 21813 2 1 83 ASN HB2 H -4.589 -12.832 5.579 1.00 . B B . 83 ASN HB2 1 1
7 21814 2 1 83 ASN HB3 H -4.057 -14.408 6.150 1.00 . B B . 83 ASN HB3 1 1
7 21815 2 1 83 ASN HD21 H -3.073 -14.779 4.146 1.00 . B B . 83 ASN HD21 1 1
7 21816 2 1 83 ASN HD22 H -3.985 -15.167 2.725 1.00 . B B . 83 ASN HD22 1 1
7 21817 2 1 83 ASN N N -7.254 -13.190 6.002 1.00 . B B . 83 ASN N 1 1
7 21818 2 1 83 ASN ND2 N -3.918 -14.843 3.652 1.00 . B B . 83 ASN ND2 1 1
7 21819 2 1 83 ASN O O -6.095 -12.399 8.383 1.00 . B B . 83 ASN O 1 1
7 21820 2 1 83 ASN OD1 O -6.122 -14.480 3.695 1.00 . B B . 83 ASN OD1 1 1
7 21821 2 1 84 GLN C C -3.280 -13.536 10.096 1.00 . B B . 84 GLN C 1 1
7 21822 2 1 84 GLN CA C -4.700 -14.144 10.154 1.00 . B B . 84 GLN CA 1 1
7 21823 2 1 84 GLN CB C -4.673 -15.457 10.984 1.00 . B B . 84 GLN CB 1 1
7 21824 2 1 84 GLN CD C -4.007 -16.615 13.175 1.00 . B B . 84 GLN CD 1 1
7 21825 2 1 84 GLN CG C -4.231 -15.285 12.454 1.00 . B B . 84 GLN CG 1 1
7 21826 2 1 84 GLN H H -5.046 -15.339 8.429 1.00 . B B . 84 GLN H 1 1
7 21827 2 1 84 GLN HA H -5.381 -13.437 10.623 1.00 . B B . 84 GLN HA 1 1
7 21828 2 1 84 GLN HB2 H -5.671 -15.886 10.979 1.00 . B B . 84 GLN HB2 1 1
7 21829 2 1 84 GLN HB3 H -3.998 -16.162 10.503 1.00 . B B . 84 GLN HB3 1 1
7 21830 2 1 84 GLN HE21 H -2.076 -16.606 12.680 1.00 . B B . 84 GLN HE21 1 1
7 21831 2 1 84 GLN HE22 H -2.620 -17.957 13.616 1.00 . B B . 84 GLN HE22 1 1
7 21832 2 1 84 GLN HG2 H -3.306 -14.714 12.476 1.00 . B B . 84 GLN HG2 1 1
7 21833 2 1 84 GLN HG3 H -4.995 -14.725 12.984 1.00 . B B . 84 GLN HG3 1 1
7 21834 2 1 84 GLN N N -5.182 -14.437 8.784 1.00 . B B . 84 GLN N 1 1
7 21835 2 1 84 GLN NE2 N -2.780 -17.110 13.154 1.00 . B B . 84 GLN NE2 1 1
7 21836 2 1 84 GLN O O -2.499 -13.869 9.193 1.00 . B B . 84 GLN O 1 1
7 21837 2 1 84 GLN OE1 O -4.931 -17.192 13.744 1.00 . B B . 84 GLN OE1 1 1
7 21838 2 1 85 SER C C -0.609 -12.876 11.786 1.00 . B B . 85 SER C 1 1
7 21839 2 1 85 SER CA C -1.653 -11.976 11.111 1.00 . B B . 85 SER CA 1 1
7 21840 2 1 85 SER CB C -1.794 -10.607 11.803 1.00 . B B . 85 SER CB 1 1
7 21841 2 1 85 SER H H -3.622 -12.424 11.739 1.00 . B B . 85 SER H 1 1
7 21842 2 1 85 SER HA H -1.333 -11.797 10.085 1.00 . B B . 85 SER HA 1 1
7 21843 2 1 85 SER HB2 H -2.495 -9.999 11.245 1.00 . B B . 85 SER HB2 1 1
7 21844 2 1 85 SER HB3 H -2.174 -10.744 12.799 1.00 . B B . 85 SER HB3 1 1
7 21845 2 1 85 SER HG H -0.442 -9.579 12.776 1.00 . B B . 85 SER HG 1 1
7 21846 2 1 85 SER N N -2.958 -12.642 11.051 1.00 . B B . 85 SER N 1 1
7 21847 2 1 85 SER O O -0.750 -13.254 12.955 1.00 . B B . 85 SER O 1 1
7 21848 2 1 85 SER OG O -0.563 -9.901 11.875 1.00 . B B . 85 SER OG 1 1
7 21849 2 1 86 ASP C C 2.862 -13.458 10.930 1.00 . B B . 86 ASP C 1 1
7 21850 2 1 86 ASP CA C 1.542 -14.097 11.411 1.00 . B B . 86 ASP CA 1 1
7 21851 2 1 86 ASP CB C 1.388 -15.523 10.811 1.00 . B B . 86 ASP CB 1 1
7 21852 2 1 86 ASP CG C 0.153 -16.269 11.346 1.00 . B B . 86 ASP CG 1 1
7 21853 2 1 86 ASP H H 0.415 -12.919 10.069 1.00 . B B . 86 ASP H 1 1
7 21854 2 1 86 ASP HA H 1.547 -14.158 12.499 1.00 . B B . 86 ASP HA 1 1
7 21855 2 1 86 ASP HB2 H 1.311 -15.445 9.727 1.00 . B B . 86 ASP HB2 1 1
7 21856 2 1 86 ASP HB3 H 2.273 -16.104 11.044 1.00 . B B . 86 ASP HB3 1 1
7 21857 2 1 86 ASP N N 0.420 -13.241 10.993 1.00 . B B . 86 ASP N 1 1
7 21858 2 1 86 ASP O O 2.932 -13.019 9.785 1.00 . B B . 86 ASP O 1 1
7 21859 2 1 86 ASP OD1 O 0.256 -16.934 12.399 1.00 . B B . 86 ASP OD1 1 1
7 21860 2 1 86 ASP OD2 O -0.926 -16.195 10.712 1.00 . B B . 86 ASP OD2 1 1
7 21861 2 1 87 PRO C C 5.919 -13.356 10.180 1.00 . B B . 87 PRO C 1 1
7 21862 2 1 87 PRO CA C 5.240 -12.750 11.434 1.00 . B B . 87 PRO CA 1 1
7 21863 2 1 87 PRO CB C 6.110 -12.980 12.700 1.00 . B B . 87 PRO CB 1 1
7 21864 2 1 87 PRO CD C 3.946 -13.879 13.201 1.00 . B B . 87 PRO CD 1 1
7 21865 2 1 87 PRO CG C 5.114 -13.137 13.812 1.00 . B B . 87 PRO CG 1 1
7 21866 2 1 87 PRO HA H 5.111 -11.682 11.279 1.00 . B B . 87 PRO HA 1 1
7 21867 2 1 87 PRO HB2 H 6.723 -13.878 12.596 1.00 . B B . 87 PRO HB2 1 1
7 21868 2 1 87 PRO HB3 H 6.746 -12.121 12.886 1.00 . B B . 87 PRO HB3 1 1
7 21869 2 1 87 PRO HD2 H 4.108 -14.951 13.235 1.00 . B B . 87 PRO HD2 1 1
7 21870 2 1 87 PRO HD3 H 3.024 -13.622 13.711 1.00 . B B . 87 PRO HD3 1 1
7 21871 2 1 87 PRO HG2 H 5.551 -13.702 14.632 1.00 . B B . 87 PRO HG2 1 1
7 21872 2 1 87 PRO HG3 H 4.789 -12.161 14.169 1.00 . B B . 87 PRO HG3 1 1
7 21873 2 1 87 PRO N N 3.933 -13.388 11.792 1.00 . B B . 87 PRO N 1 1
7 21874 2 1 87 PRO O O 6.449 -12.630 9.333 1.00 . B B . 87 PRO O 1 1
7 21875 2 1 88 THR C C 5.751 -15.285 7.643 1.00 . B B . 88 THR C 1 1
7 21876 2 1 88 THR CA C 6.532 -15.419 8.966 1.00 . B B . 88 THR CA 1 1
7 21877 2 1 88 THR CB C 6.699 -16.923 9.325 1.00 . B B . 88 THR CB 1 1
7 21878 2 1 88 THR CG2 C 7.662 -17.135 10.512 1.00 . B B . 88 THR CG2 1 1
7 21879 2 1 88 THR H H 5.410 -15.210 10.757 1.00 . B B . 88 THR H 1 1
7 21880 2 1 88 THR HA H 7.522 -14.995 8.819 1.00 . B B . 88 THR HA 1 1
7 21881 2 1 88 THR HB H 7.100 -17.441 8.458 1.00 . B B . 88 THR HB 1 1
7 21882 2 1 88 THR HG1 H 5.221 -18.200 9.031 1.00 . B B . 88 THR HG1 1 1
7 21883 2 1 88 THR HG21 H 7.754 -18.195 10.718 1.00 . B B . 88 THR HG21 1 1
7 21884 2 1 88 THR HG22 H 7.277 -16.636 11.390 1.00 . B B . 88 THR HG22 1 1
7 21885 2 1 88 THR HG23 H 8.638 -16.733 10.271 1.00 . B B . 88 THR HG23 1 1
7 21886 2 1 88 THR N N 5.884 -14.693 10.073 1.00 . B B . 88 THR N 1 1
7 21887 2 1 88 THR O O 6.313 -15.528 6.566 1.00 . B B . 88 THR O 1 1
7 21888 2 1 88 THR OG1 O 5.417 -17.483 9.645 1.00 . B B . 88 THR OG1 1 1
7 21889 2 1 89 MET C C 4.129 -13.642 5.636 1.00 . B B . 89 MET C 1 1
7 21890 2 1 89 MET CA C 3.573 -14.722 6.579 1.00 . B B . 89 MET CA 1 1
7 21891 2 1 89 MET CB C 2.140 -14.374 7.062 1.00 . B B . 89 MET CB 1 1
7 21892 2 1 89 MET CE C -0.089 -13.266 3.677 1.00 . B B . 89 MET CE 1 1
7 21893 2 1 89 MET CG C 1.063 -14.326 5.966 1.00 . B B . 89 MET CG 1 1
7 21894 2 1 89 MET H H 4.100 -14.700 8.632 1.00 . B B . 89 MET H 1 1
7 21895 2 1 89 MET HA H 3.541 -15.670 6.050 1.00 . B B . 89 MET HA 1 1
7 21896 2 1 89 MET HB2 H 1.839 -15.118 7.791 1.00 . B B . 89 MET HB2 1 1
7 21897 2 1 89 MET HB3 H 2.163 -13.407 7.557 1.00 . B B . 89 MET HB3 1 1
7 21898 2 1 89 MET HE1 H -1.045 -13.329 4.177 1.00 . B B . 89 MET HE1 1 1
7 21899 2 1 89 MET HE2 H 0.129 -14.205 3.190 1.00 . B B . 89 MET HE2 1 1
7 21900 2 1 89 MET HE3 H -0.124 -12.479 2.936 1.00 . B B . 89 MET HE3 1 1
7 21901 2 1 89 MET HG2 H 1.138 -15.222 5.363 1.00 . B B . 89 MET HG2 1 1
7 21902 2 1 89 MET HG3 H 0.089 -14.303 6.439 1.00 . B B . 89 MET HG3 1 1
7 21903 2 1 89 MET N N 4.463 -14.892 7.742 1.00 . B B . 89 MET N 1 1
7 21904 2 1 89 MET O O 4.180 -13.851 4.425 1.00 . B B . 89 MET O 1 1
7 21905 2 1 89 MET SD S 1.193 -12.895 4.874 1.00 . B B . 89 MET SD 1 1
7 21906 2 1 90 PHE C C 6.367 -11.840 4.609 1.00 . B B . 90 PHE C 1 1
7 21907 2 1 90 PHE CA C 5.213 -11.379 5.518 1.00 . B B . 90 PHE CA 1 1
7 21908 2 1 90 PHE CB C 5.769 -10.354 6.542 1.00 . B B . 90 PHE CB 1 1
7 21909 2 1 90 PHE CD1 C 4.220 -10.366 8.560 1.00 . B B . 90 PHE CD1 1 1
7 21910 2 1 90 PHE CD2 C 4.201 -8.452 7.127 1.00 . B B . 90 PHE CD2 1 1
7 21911 2 1 90 PHE CE1 C 3.263 -9.786 9.361 1.00 . B B . 90 PHE CE1 1 1
7 21912 2 1 90 PHE CE2 C 3.247 -7.876 7.929 1.00 . B B . 90 PHE CE2 1 1
7 21913 2 1 90 PHE CG C 4.708 -9.711 7.426 1.00 . B B . 90 PHE CG 1 1
7 21914 2 1 90 PHE CZ C 2.777 -8.541 9.049 1.00 . B B . 90 PHE CZ 1 1
7 21915 2 1 90 PHE H H 4.414 -12.414 7.194 1.00 . B B . 90 PHE H 1 1
7 21916 2 1 90 PHE HA H 4.456 -10.896 4.910 1.00 . B B . 90 PHE HA 1 1
7 21917 2 1 90 PHE HB2 H 6.484 -10.854 7.188 1.00 . B B . 90 PHE HB2 1 1
7 21918 2 1 90 PHE HB3 H 6.291 -9.561 6.009 1.00 . B B . 90 PHE HB3 1 1
7 21919 2 1 90 PHE HD1 H 4.602 -11.349 8.811 1.00 . B B . 90 PHE HD1 1 1
7 21920 2 1 90 PHE HD2 H 4.562 -7.922 6.254 1.00 . B B . 90 PHE HD2 1 1
7 21921 2 1 90 PHE HE1 H 2.896 -10.307 10.238 1.00 . B B . 90 PHE HE1 1 1
7 21922 2 1 90 PHE HE2 H 2.861 -6.893 7.687 1.00 . B B . 90 PHE HE2 1 1
7 21923 2 1 90 PHE HZ H 2.025 -8.079 9.678 1.00 . B B . 90 PHE HZ 1 1
7 21924 2 1 90 PHE N N 4.564 -12.510 6.231 1.00 . B B . 90 PHE N 1 1
7 21925 2 1 90 PHE O O 6.427 -11.479 3.428 1.00 . B B . 90 PHE O 1 1
7 21926 2 1 91 ASN C C 8.112 -14.172 3.416 1.00 . B B . 91 ASN C 1 1
7 21927 2 1 91 ASN CA C 8.480 -13.125 4.494 1.00 . B B . 91 ASN CA 1 1
7 21928 2 1 91 ASN CB C 9.467 -13.700 5.542 1.00 . B B . 91 ASN CB 1 1
7 21929 2 1 91 ASN CG C 10.806 -14.146 4.946 1.00 . B B . 91 ASN CG 1 1
7 21930 2 1 91 ASN H H 7.108 -12.950 6.105 1.00 . B B . 91 ASN H 1 1
7 21931 2 1 91 ASN HA H 8.947 -12.269 4.007 1.00 . B B . 91 ASN HA 1 1
7 21932 2 1 91 ASN HB2 H 9.663 -12.944 6.295 1.00 . B B . 91 ASN HB2 1 1
7 21933 2 1 91 ASN HB3 H 9.008 -14.554 6.029 1.00 . B B . 91 ASN HB3 1 1
7 21934 2 1 91 ASN HD21 H 11.493 -12.281 4.988 1.00 . B B . 91 ASN HD21 1 1
7 21935 2 1 91 ASN HD22 H 12.582 -13.474 4.375 1.00 . B B . 91 ASN HD22 1 1
7 21936 2 1 91 ASN N N 7.270 -12.646 5.184 1.00 . B B . 91 ASN N 1 1
7 21937 2 1 91 ASN ND2 N 11.716 -13.205 4.748 1.00 . B B . 91 ASN ND2 1 1
7 21938 2 1 91 ASN O O 8.785 -14.272 2.378 1.00 . B B . 91 ASN O 1 1
7 21939 2 1 91 ASN OD1 O 11.004 -15.316 4.624 1.00 . B B . 91 ASN OD1 1 1
7 21940 2 1 92 LYS C C 6.131 -15.479 1.408 1.00 . B B . 92 LYS C 1 1
7 21941 2 1 92 LYS CA C 6.497 -15.989 2.820 1.00 . B B . 92 LYS CA 1 1
7 21942 2 1 92 LYS CB C 5.262 -16.652 3.494 1.00 . B B . 92 LYS CB 1 1
7 21943 2 1 92 LYS CD C 3.388 -18.401 3.416 1.00 . B B . 92 LYS CD 1 1
7 21944 2 1 92 LYS CE C 2.749 -19.566 2.639 1.00 . B B . 92 LYS CE 1 1
7 21945 2 1 92 LYS CG C 4.630 -17.817 2.706 1.00 . B B . 92 LYS CG 1 1
7 21946 2 1 92 LYS H H 6.527 -14.722 4.512 1.00 . B B . 92 LYS H 1 1
7 21947 2 1 92 LYS HA H 7.276 -16.735 2.728 1.00 . B B . 92 LYS HA 1 1
7 21948 2 1 92 LYS HB2 H 5.562 -17.027 4.468 1.00 . B B . 92 LYS HB2 1 1
7 21949 2 1 92 LYS HB3 H 4.499 -15.893 3.645 1.00 . B B . 92 LYS HB3 1 1
7 21950 2 1 92 LYS HD2 H 3.681 -18.763 4.395 1.00 . B B . 92 LYS HD2 1 1
7 21951 2 1 92 LYS HD3 H 2.650 -17.615 3.536 1.00 . B B . 92 LYS HD3 1 1
7 21952 2 1 92 LYS HE2 H 1.902 -19.937 3.201 1.00 . B B . 92 LYS HE2 1 1
7 21953 2 1 92 LYS HE3 H 2.408 -19.211 1.675 1.00 . B B . 92 LYS HE3 1 1
7 21954 2 1 92 LYS HG2 H 4.339 -17.458 1.724 1.00 . B B . 92 LYS HG2 1 1
7 21955 2 1 92 LYS HG3 H 5.372 -18.600 2.592 1.00 . B B . 92 LYS HG3 1 1
7 21956 2 1 92 LYS HZ1 H 4.500 -20.374 1.839 1.00 . B B . 92 LYS HZ1 1 1
7 21957 2 1 92 LYS HZ2 H 3.230 -21.476 1.961 1.00 . B B . 92 LYS HZ2 1 1
7 21958 2 1 92 LYS HZ3 H 4.076 -21.016 3.344 1.00 . B B . 92 LYS HZ3 1 1
7 21959 2 1 92 LYS N N 7.014 -14.911 3.683 1.00 . B B . 92 LYS N 1 1
7 21960 2 1 92 LYS NZ N 3.705 -20.685 2.432 1.00 . B B . 92 LYS NZ 1 1
7 21961 2 1 92 LYS O O 6.699 -15.940 0.410 1.00 . B B . 92 LYS O 1 1
7 21962 2 1 93 ILE C C 5.694 -13.064 -0.638 1.00 . B B . 93 ILE C 1 1
7 21963 2 1 93 ILE CA C 4.686 -14.021 0.022 1.00 . B B . 93 ILE CA 1 1
7 21964 2 1 93 ILE CB C 3.255 -13.358 0.086 1.00 . B B . 93 ILE CB 1 1
7 21965 2 1 93 ILE CD1 C 3.375 -11.907 2.259 1.00 . B B . 93 ILE CD1 1 1
7 21966 2 1 93 ILE CG1 C 3.250 -11.940 0.754 1.00 . B B . 93 ILE CG1 1 1
7 21967 2 1 93 ILE CG2 C 2.246 -14.301 0.785 1.00 . B B . 93 ILE CG2 1 1
7 21968 2 1 93 ILE H H 4.823 -14.132 2.156 1.00 . B B . 93 ILE H 1 1
7 21969 2 1 93 ILE HA H 4.605 -14.891 -0.630 1.00 . B B . 93 ILE HA 1 1
7 21970 2 1 93 ILE HB H 2.917 -13.246 -0.947 1.00 . B B . 93 ILE HB 1 1
7 21971 2 1 93 ILE HD11 H 3.359 -10.884 2.598 1.00 . B B . 93 ILE HD11 1 1
7 21972 2 1 93 ILE HD12 H 4.308 -12.367 2.557 1.00 . B B . 93 ILE HD12 1 1
7 21973 2 1 93 ILE HD13 H 2.551 -12.446 2.705 1.00 . B B . 93 ILE HD13 1 1
7 21974 2 1 93 ILE HG12 H 4.064 -11.353 0.354 1.00 . B B . 93 ILE HG12 1 1
7 21975 2 1 93 ILE HG13 H 2.320 -11.445 0.501 1.00 . B B . 93 ILE HG13 1 1
7 21976 2 1 93 ILE HG21 H 1.266 -13.839 0.802 1.00 . B B . 93 ILE HG21 1 1
7 21977 2 1 93 ILE HG22 H 2.563 -14.495 1.803 1.00 . B B . 93 ILE HG22 1 1
7 21978 2 1 93 ILE HG23 H 2.185 -15.241 0.249 1.00 . B B . 93 ILE HG23 1 1
7 21979 2 1 93 ILE N N 5.186 -14.517 1.327 1.00 . B B . 93 ILE N 1 1
7 21980 2 1 93 ILE O O 5.686 -12.908 -1.857 1.00 . B B . 93 ILE O 1 1
7 21981 2 1 94 ALA C C 8.594 -12.233 -1.222 1.00 . B B . 94 ALA C 1 1
7 21982 2 1 94 ALA CA C 7.598 -11.505 -0.291 1.00 . B B . 94 ALA CA 1 1
7 21983 2 1 94 ALA CB C 8.330 -10.888 0.904 1.00 . B B . 94 ALA CB 1 1
7 21984 2 1 94 ALA H H 6.418 -12.524 1.157 1.00 . B B . 94 ALA H 1 1
7 21985 2 1 94 ALA HA H 7.125 -10.699 -0.846 1.00 . B B . 94 ALA HA 1 1
7 21986 2 1 94 ALA HB1 H 9.085 -10.195 0.557 1.00 . B B . 94 ALA HB1 1 1
7 21987 2 1 94 ALA HB2 H 8.802 -11.670 1.488 1.00 . B B . 94 ALA HB2 1 1
7 21988 2 1 94 ALA HB3 H 7.621 -10.359 1.530 1.00 . B B . 94 ALA HB3 1 1
7 21989 2 1 94 ALA N N 6.530 -12.406 0.189 1.00 . B B . 94 ALA N 1 1
7 21990 2 1 94 ALA O O 9.023 -11.680 -2.244 1.00 . B B . 94 ALA O 1 1
7 21991 2 1 95 VAL C C 9.106 -15.095 -2.758 1.00 . B B . 95 VAL C 1 1
7 21992 2 1 95 VAL CA C 9.874 -14.317 -1.664 1.00 . B B . 95 VAL CA 1 1
7 21993 2 1 95 VAL CB C 10.707 -15.308 -0.755 1.00 . B B . 95 VAL CB 1 1
7 21994 2 1 95 VAL CG1 C 9.813 -16.351 -0.051 1.00 . B B . 95 VAL CG1 1 1
7 21995 2 1 95 VAL CG2 C 11.860 -15.984 -1.542 1.00 . B B . 95 VAL CG2 1 1
7 21996 2 1 95 VAL H H 8.581 -13.856 -0.026 1.00 . B B . 95 VAL H 1 1
7 21997 2 1 95 VAL HA H 10.580 -13.646 -2.156 1.00 . B B . 95 VAL HA 1 1
7 21998 2 1 95 VAL HB H 11.164 -14.708 0.027 1.00 . B B . 95 VAL HB 1 1
7 21999 2 1 95 VAL HG11 H 10.418 -16.990 0.582 1.00 . B B . 95 VAL HG11 1 1
7 22000 2 1 95 VAL HG12 H 9.305 -16.958 -0.789 1.00 . B B . 95 VAL HG12 1 1
7 22001 2 1 95 VAL HG13 H 9.074 -15.844 0.559 1.00 . B B . 95 VAL HG13 1 1
7 22002 2 1 95 VAL HG21 H 12.509 -15.226 -1.961 1.00 . B B . 95 VAL HG21 1 1
7 22003 2 1 95 VAL HG22 H 11.454 -16.585 -2.346 1.00 . B B . 95 VAL HG22 1 1
7 22004 2 1 95 VAL HG23 H 12.438 -16.619 -0.881 1.00 . B B . 95 VAL HG23 1 1
7 22005 2 1 95 VAL N N 8.952 -13.483 -0.858 1.00 . B B . 95 VAL N 1 1
7 22006 2 1 95 VAL O O 9.667 -15.415 -3.809 1.00 . B B . 95 VAL O 1 1
7 22007 2 1 96 PHE C C 6.526 -15.312 -4.657 1.00 . B B . 96 PHE C 1 1
7 22008 2 1 96 PHE CA C 6.963 -16.162 -3.432 1.00 . B B . 96 PHE CA 1 1
7 22009 2 1 96 PHE CB C 5.745 -16.724 -2.647 1.00 . B B . 96 PHE CB 1 1
7 22010 2 1 96 PHE CD1 C 5.629 -19.016 -3.751 1.00 . B B . 96 PHE CD1 1 1
7 22011 2 1 96 PHE CD2 C 3.611 -17.739 -3.615 1.00 . B B . 96 PHE CD2 1 1
7 22012 2 1 96 PHE CE1 C 4.941 -20.035 -4.383 1.00 . B B . 96 PHE CE1 1 1
7 22013 2 1 96 PHE CE2 C 2.925 -18.761 -4.245 1.00 . B B . 96 PHE CE2 1 1
7 22014 2 1 96 PHE CG C 4.977 -17.846 -3.352 1.00 . B B . 96 PHE CG 1 1
7 22015 2 1 96 PHE CZ C 3.591 -19.906 -4.634 1.00 . B B . 96 PHE CZ 1 1
7 22016 2 1 96 PHE H H 7.412 -15.037 -1.680 1.00 . B B . 96 PHE H 1 1
7 22017 2 1 96 PHE HA H 7.561 -16.999 -3.789 1.00 . B B . 96 PHE HA 1 1
7 22018 2 1 96 PHE HB2 H 6.097 -17.127 -1.703 1.00 . B B . 96 PHE HB2 1 1
7 22019 2 1 96 PHE HB3 H 5.056 -15.911 -2.433 1.00 . B B . 96 PHE HB3 1 1
7 22020 2 1 96 PHE HD1 H 6.691 -19.128 -3.558 1.00 . B B . 96 PHE HD1 1 1
7 22021 2 1 96 PHE HD2 H 3.081 -16.840 -3.317 1.00 . B B . 96 PHE HD2 1 1
7 22022 2 1 96 PHE HE1 H 5.464 -20.932 -4.685 1.00 . B B . 96 PHE HE1 1 1
7 22023 2 1 96 PHE HE2 H 1.864 -18.659 -4.442 1.00 . B B . 96 PHE HE2 1 1
7 22024 2 1 96 PHE HZ H 3.052 -20.705 -5.128 1.00 . B B . 96 PHE HZ 1 1
7 22025 2 1 96 PHE N N 7.811 -15.371 -2.511 1.00 . B B . 96 PHE N 1 1
7 22026 2 1 96 PHE O O 6.351 -15.843 -5.762 1.00 . B B . 96 PHE O 1 1
7 22027 2 1 97 PHE C C 4.780 -13.244 -6.245 1.00 . B B . 97 PHE C 1 1
7 22028 2 1 97 PHE CA C 6.067 -12.947 -5.419 1.00 . B B . 97 PHE CA 1 1
7 22029 2 1 97 PHE CB C 7.323 -12.676 -6.310 1.00 . B B . 97 PHE CB 1 1
7 22030 2 1 97 PHE CD1 C 7.121 -10.156 -6.670 1.00 . B B . 97 PHE CD1 1 1
7 22031 2 1 97 PHE CD2 C 7.216 -11.555 -8.617 1.00 . B B . 97 PHE CD2 1 1
7 22032 2 1 97 PHE CE1 C 7.018 -9.043 -7.480 1.00 . B B . 97 PHE CE1 1 1
7 22033 2 1 97 PHE CE2 C 7.113 -10.439 -9.425 1.00 . B B . 97 PHE CE2 1 1
7 22034 2 1 97 PHE CG C 7.220 -11.437 -7.220 1.00 . B B . 97 PHE CG 1 1
7 22035 2 1 97 PHE CZ C 7.014 -9.183 -8.855 1.00 . B B . 97 PHE CZ 1 1
7 22036 2 1 97 PHE H H 6.471 -13.700 -3.486 1.00 . B B . 97 PHE H 1 1
7 22037 2 1 97 PHE HA H 5.864 -12.044 -4.850 1.00 . B B . 97 PHE HA 1 1
7 22038 2 1 97 PHE HB2 H 8.184 -12.536 -5.663 1.00 . B B . 97 PHE HB2 1 1
7 22039 2 1 97 PHE HB3 H 7.504 -13.545 -6.932 1.00 . B B . 97 PHE HB3 1 1
7 22040 2 1 97 PHE HD1 H 7.121 -10.037 -5.593 1.00 . B B . 97 PHE HD1 1 1
7 22041 2 1 97 PHE HD2 H 7.293 -12.539 -9.068 1.00 . B B . 97 PHE HD2 1 1
7 22042 2 1 97 PHE HE1 H 6.940 -8.058 -7.039 1.00 . B B . 97 PHE HE1 1 1
7 22043 2 1 97 PHE HE2 H 7.109 -10.546 -10.503 1.00 . B B . 97 PHE HE2 1 1
7 22044 2 1 97 PHE HZ H 6.932 -8.309 -9.487 1.00 . B B . 97 PHE HZ 1 1
7 22045 2 1 97 PHE N N 6.365 -13.994 -4.411 1.00 . B B . 97 PHE N 1 1
7 22046 2 1 97 PHE O O 4.757 -13.118 -7.478 1.00 . B B . 97 PHE O 1 1
7 22047 2 1 98 GLN C C 1.348 -14.027 -4.918 1.00 . B B . 98 GLN C 1 1
7 22048 2 1 98 GLN CA C 2.352 -13.796 -6.084 1.00 . B B . 98 GLN CA 1 1
7 22049 2 1 98 GLN CB C 2.282 -14.930 -7.161 1.00 . B B . 98 GLN CB 1 1
7 22050 2 1 98 GLN CD C 2.932 -17.322 -7.810 1.00 . B B . 98 GLN CD 1 1
7 22051 2 1 98 GLN CG C 2.760 -16.307 -6.684 1.00 . B B . 98 GLN CG 1 1
7 22052 2 1 98 GLN H H 3.841 -13.819 -4.577 1.00 . B B . 98 GLN H 1 1
7 22053 2 1 98 GLN HA H 2.105 -12.845 -6.566 1.00 . B B . 98 GLN HA 1 1
7 22054 2 1 98 GLN HB2 H 1.257 -15.021 -7.509 1.00 . B B . 98 GLN HB2 1 1
7 22055 2 1 98 GLN HB3 H 2.899 -14.628 -8.000 1.00 . B B . 98 GLN HB3 1 1
7 22056 2 1 98 GLN HE21 H 4.828 -16.788 -8.046 1.00 . B B . 98 GLN HE21 1 1
7 22057 2 1 98 GLN HE22 H 4.258 -18.028 -9.102 1.00 . B B . 98 GLN HE22 1 1
7 22058 2 1 98 GLN HG2 H 3.712 -16.183 -6.178 1.00 . B B . 98 GLN HG2 1 1
7 22059 2 1 98 GLN HG3 H 2.043 -16.699 -5.973 1.00 . B B . 98 GLN HG3 1 1
7 22060 2 1 98 GLN N N 3.713 -13.634 -5.530 1.00 . B B . 98 GLN N 1 1
7 22061 2 1 98 GLN NE2 N 4.125 -17.388 -8.376 1.00 . B B . 98 GLN NE2 1 1
7 22062 2 1 98 GLN O O 0.299 -13.352 -4.885 1.00 . B B . 98 GLN O 1 1
7 22063 2 1 98 GLN OXT O 1.647 -14.837 -4.006 1.00 . B B . 98 GLN OXT 1 1
7 22064 2 1 98 GLN OE1 O 1.998 -18.046 -8.165 1.00 . B B . 98 GLN OE1 1 1
8 22065 1 1 1 GLY C C 1.264 -3.139 -16.522 1.00 . A A . 1 GLY C 1 1
8 22066 1 1 1 GLY CA C 0.864 -3.013 -17.982 1.00 . A A . 1 GLY CA 1 1
8 22067 1 1 1 GLY H1 H 1.954 -1.278 -18.378 1.00 . A A . 1 GLY H1 1 1
8 22068 1 1 1 GLY H2 H 0.349 -0.998 -17.935 1.00 . A A . 1 GLY H2 1 1
8 22069 1 1 1 GLY H3 H 0.708 -1.574 -19.478 1.00 . A A . 1 GLY H3 1 1
8 22070 1 1 1 GLY HA2 H -0.160 -3.341 -18.096 1.00 . A A . 1 GLY HA2 1 1
8 22071 1 1 1 GLY HA3 H 1.502 -3.650 -18.583 1.00 . A A . 1 GLY HA3 1 1
8 22072 1 1 1 GLY N N 0.977 -1.619 -18.479 1.00 . A A . 1 GLY N 1 1
8 22073 1 1 1 GLY O O 1.553 -2.127 -15.865 1.00 . A A . 1 GLY O 1 1
8 22074 1 1 2 SER C C 1.937 -6.212 -14.513 1.00 . A A . 2 SER C 1 1
8 22075 1 1 2 SER CA C 1.652 -4.704 -14.633 1.00 . A A . 2 SER CA 1 1
8 22076 1 1 2 SER CB C 0.566 -4.250 -13.629 1.00 . A A . 2 SER CB 1 1
8 22077 1 1 2 SER H H 0.958 -5.124 -16.584 1.00 . A A . 2 SER H 1 1
8 22078 1 1 2 SER HA H 2.572 -4.165 -14.417 1.00 . A A . 2 SER HA 1 1
8 22079 1 1 2 SER HB2 H 0.793 -4.627 -12.639 1.00 . A A . 2 SER HB2 1 1
8 22080 1 1 2 SER HB3 H 0.540 -3.166 -13.597 1.00 . A A . 2 SER HB3 1 1
8 22081 1 1 2 SER HG H -0.662 -5.629 -14.318 1.00 . A A . 2 SER HG 1 1
8 22082 1 1 2 SER N N 1.256 -4.384 -16.012 1.00 . A A . 2 SER N 1 1
8 22083 1 1 2 SER O O 1.036 -7.022 -14.259 1.00 . A A . 2 SER O 1 1
8 22084 1 1 2 SER OG O -0.724 -4.717 -14.006 1.00 . A A . 2 SER OG 1 1
8 22085 1 1 3 MET C C 5.160 -7.776 -14.106 1.00 . A A . 3 MET C 1 1
8 22086 1 1 3 MET CA C 3.732 -7.936 -14.642 1.00 . A A . 3 MET CA 1 1
8 22087 1 1 3 MET CB C 3.722 -8.708 -16.001 1.00 . A A . 3 MET CB 1 1
8 22088 1 1 3 MET CE C 3.152 -11.111 -18.211 1.00 . A A . 3 MET CE 1 1
8 22089 1 1 3 MET CG C 2.315 -8.987 -16.574 1.00 . A A . 3 MET CG 1 1
8 22090 1 1 3 MET H H 3.808 -5.877 -15.117 1.00 . A A . 3 MET H 1 1
8 22091 1 1 3 MET HA H 3.129 -8.469 -13.910 1.00 . A A . 3 MET HA 1 1
8 22092 1 1 3 MET HB2 H 4.276 -8.132 -16.736 1.00 . A A . 3 MET HB2 1 1
8 22093 1 1 3 MET HB3 H 4.225 -9.661 -15.866 1.00 . A A . 3 MET HB3 1 1
8 22094 1 1 3 MET HE1 H 3.231 -11.528 -19.203 1.00 . A A . 3 MET HE1 1 1
8 22095 1 1 3 MET HE2 H 2.579 -11.779 -17.586 1.00 . A A . 3 MET HE2 1 1
8 22096 1 1 3 MET HE3 H 4.142 -10.984 -17.795 1.00 . A A . 3 MET HE3 1 1
8 22097 1 1 3 MET HG2 H 1.838 -9.755 -15.981 1.00 . A A . 3 MET HG2 1 1
8 22098 1 1 3 MET HG3 H 1.725 -8.079 -16.510 1.00 . A A . 3 MET HG3 1 1
8 22099 1 1 3 MET N N 3.193 -6.574 -14.799 1.00 . A A . 3 MET N 1 1
8 22100 1 1 3 MET O O 6.010 -7.204 -14.803 1.00 . A A . 3 MET O 1 1
8 22101 1 1 3 MET SD S 2.330 -9.524 -18.302 1.00 . A A . 3 MET SD 1 1
8 22102 1 1 4 GLN C C 7.896 -8.607 -12.787 1.00 . A A . 4 GLN C 1 1
8 22103 1 1 4 GLN CA C 6.651 -7.967 -12.121 1.00 . A A . 4 GLN CA 1 1
8 22104 1 1 4 GLN CB C 6.544 -8.385 -10.621 1.00 . A A . 4 GLN CB 1 1
8 22105 1 1 4 GLN CD C 6.631 -10.423 -9.056 1.00 . A A . 4 GLN CD 1 1
8 22106 1 1 4 GLN CG C 6.070 -9.839 -10.357 1.00 . A A . 4 GLN CG 1 1
8 22107 1 1 4 GLN H H 4.694 -8.750 -12.414 1.00 . A A . 4 GLN H 1 1
8 22108 1 1 4 GLN HA H 6.788 -6.888 -12.145 1.00 . A A . 4 GLN HA 1 1
8 22109 1 1 4 GLN HB2 H 7.521 -8.253 -10.162 1.00 . A A . 4 GLN HB2 1 1
8 22110 1 1 4 GLN HB3 H 5.851 -7.710 -10.126 1.00 . A A . 4 GLN HB3 1 1
8 22111 1 1 4 GLN HE21 H 5.121 -9.689 -8.004 1.00 . A A . 4 GLN HE21 1 1
8 22112 1 1 4 GLN HE22 H 6.300 -10.577 -7.108 1.00 . A A . 4 GLN HE22 1 1
8 22113 1 1 4 GLN HG2 H 4.983 -9.856 -10.308 1.00 . A A . 4 GLN HG2 1 1
8 22114 1 1 4 GLN HG3 H 6.390 -10.464 -11.180 1.00 . A A . 4 GLN HG3 1 1
8 22115 1 1 4 GLN N N 5.397 -8.235 -12.856 1.00 . A A . 4 GLN N 1 1
8 22116 1 1 4 GLN NE2 N 5.948 -10.205 -7.945 1.00 . A A . 4 GLN NE2 1 1
8 22117 1 1 4 GLN O O 8.287 -9.742 -12.484 1.00 . A A . 4 GLN O 1 1
8 22118 1 1 4 GLN OE1 O 7.689 -11.056 -9.054 1.00 . A A . 4 GLN OE1 1 1
8 22119 1 1 5 ASN C C 10.852 -7.522 -13.434 1.00 . A A . 5 ASN C 1 1
8 22120 1 1 5 ASN CA C 9.795 -8.199 -14.312 1.00 . A A . 5 ASN CA 1 1
8 22121 1 1 5 ASN CB C 9.914 -7.746 -15.794 1.00 . A A . 5 ASN CB 1 1
8 22122 1 1 5 ASN CG C 8.995 -8.526 -16.743 1.00 . A A . 5 ASN CG 1 1
8 22123 1 1 5 ASN H H 8.008 -7.086 -14.085 1.00 . A A . 5 ASN H 1 1
8 22124 1 1 5 ASN HA H 9.935 -9.281 -14.265 1.00 . A A . 5 ASN HA 1 1
8 22125 1 1 5 ASN HB2 H 9.652 -6.698 -15.867 1.00 . A A . 5 ASN HB2 1 1
8 22126 1 1 5 ASN HB3 H 10.940 -7.873 -16.128 1.00 . A A . 5 ASN HB3 1 1
8 22127 1 1 5 ASN HD21 H 10.334 -8.422 -18.203 1.00 . A A . 5 ASN HD21 1 1
8 22128 1 1 5 ASN HD22 H 8.872 -9.258 -18.582 1.00 . A A . 5 ASN HD22 1 1
8 22129 1 1 5 ASN N N 8.482 -7.875 -13.747 1.00 . A A . 5 ASN N 1 1
8 22130 1 1 5 ASN ND2 N 9.445 -8.758 -17.964 1.00 . A A . 5 ASN ND2 1 1
8 22131 1 1 5 ASN O O 11.060 -6.305 -13.534 1.00 . A A . 5 ASN O 1 1
8 22132 1 1 5 ASN OD1 O 7.892 -8.933 -16.383 1.00 . A A . 5 ASN OD1 1 1
8 22133 1 1 6 THR C C 13.677 -7.236 -12.175 1.00 . A A . 6 THR C 1 1
8 22134 1 1 6 THR CA C 12.415 -7.863 -11.520 1.00 . A A . 6 THR CA 1 1
8 22135 1 1 6 THR CB C 12.781 -9.032 -10.513 1.00 . A A . 6 THR CB 1 1
8 22136 1 1 6 THR CG2 C 13.209 -10.336 -11.223 1.00 . A A . 6 THR CG2 1 1
8 22137 1 1 6 THR H H 11.240 -9.282 -12.564 1.00 . A A . 6 THR H 1 1
8 22138 1 1 6 THR HA H 11.911 -7.087 -10.944 1.00 . A A . 6 THR HA 1 1
8 22139 1 1 6 THR HB H 11.897 -9.249 -9.925 1.00 . A A . 6 THR HB 1 1
8 22140 1 1 6 THR HG1 H 14.637 -8.493 -10.074 1.00 . A A . 6 THR HG1 1 1
8 22141 1 1 6 THR HG21 H 13.397 -11.110 -10.486 1.00 . A A . 6 THR HG21 1 1
8 22142 1 1 6 THR HG22 H 14.113 -10.163 -11.792 1.00 . A A . 6 THR HG22 1 1
8 22143 1 1 6 THR HG23 H 12.424 -10.661 -11.891 1.00 . A A . 6 THR HG23 1 1
8 22144 1 1 6 THR N N 11.455 -8.326 -12.537 1.00 . A A . 6 THR N 1 1
8 22145 1 1 6 THR O O 14.634 -7.929 -12.533 1.00 . A A . 6 THR O 1 1
8 22146 1 1 6 THR OG1 O 13.806 -8.619 -9.597 1.00 . A A . 6 THR OG1 1 1
8 22147 1 1 7 THR C C 15.042 -3.880 -12.261 1.00 . A A . 7 THR C 1 1
8 22148 1 1 7 THR CA C 14.671 -5.135 -13.075 1.00 . A A . 7 THR CA 1 1
8 22149 1 1 7 THR CB C 14.179 -4.722 -14.509 1.00 . A A . 7 THR CB 1 1
8 22150 1 1 7 THR CG2 C 14.021 -5.930 -15.454 1.00 . A A . 7 THR CG2 1 1
8 22151 1 1 7 THR H H 12.852 -5.415 -12.030 1.00 . A A . 7 THR H 1 1
8 22152 1 1 7 THR HA H 15.565 -5.751 -13.178 1.00 . A A . 7 THR HA 1 1
8 22153 1 1 7 THR HB H 14.909 -4.043 -14.939 1.00 . A A . 7 THR HB 1 1
8 22154 1 1 7 THR HG1 H 12.238 -4.640 -14.141 1.00 . A A . 7 THR HG1 1 1
8 22155 1 1 7 THR HG21 H 14.969 -6.444 -15.558 1.00 . A A . 7 THR HG21 1 1
8 22156 1 1 7 THR HG22 H 13.689 -5.594 -16.428 1.00 . A A . 7 THR HG22 1 1
8 22157 1 1 7 THR HG23 H 13.289 -6.619 -15.047 1.00 . A A . 7 THR HG23 1 1
8 22158 1 1 7 THR N N 13.627 -5.906 -12.374 1.00 . A A . 7 THR N 1 1
8 22159 1 1 7 THR O O 14.519 -3.656 -11.170 1.00 . A A . 7 THR O 1 1
8 22160 1 1 7 THR OG1 O 12.927 -4.022 -14.410 1.00 . A A . 7 THR OG1 1 1
8 22161 1 1 8 HIS C C 15.492 -0.614 -12.760 1.00 . A A . 8 HIS C 1 1
8 22162 1 1 8 HIS CA C 16.375 -1.780 -12.221 1.00 . A A . 8 HIS CA 1 1
8 22163 1 1 8 HIS CB C 17.890 -1.566 -12.534 1.00 . A A . 8 HIS CB 1 1
8 22164 1 1 8 HIS CD2 C 18.823 0.752 -11.751 1.00 . A A . 8 HIS CD2 1 1
8 22165 1 1 8 HIS CE1 C 19.725 0.101 -9.870 1.00 . A A . 8 HIS CE1 1 1
8 22166 1 1 8 HIS CG C 18.590 -0.579 -11.629 1.00 . A A . 8 HIS CG 1 1
8 22167 1 1 8 HIS H H 16.338 -3.322 -13.677 1.00 . A A . 8 HIS H 1 1
8 22168 1 1 8 HIS HA H 16.239 -1.842 -11.142 1.00 . A A . 8 HIS HA 1 1
8 22169 1 1 8 HIS HB2 H 18.410 -2.512 -12.436 1.00 . A A . 8 HIS HB2 1 1
8 22170 1 1 8 HIS HB3 H 17.997 -1.220 -13.557 1.00 . A A . 8 HIS HB3 1 1
8 22171 1 1 8 HIS HD1 H 19.178 -1.856 -10.059 1.00 . A A . 8 HIS HD1 1 1
8 22172 1 1 8 HIS HD2 H 18.504 1.391 -12.565 1.00 . A A . 8 HIS HD2 1 1
8 22173 1 1 8 HIS HE1 H 20.260 0.105 -8.931 1.00 . A A . 8 HIS HE1 1 1
8 22174 1 1 8 HIS HE2 H 19.904 2.038 -10.498 1.00 . A A . 8 HIS HE2 1 1
8 22175 1 1 8 HIS N N 15.946 -3.059 -12.820 1.00 . A A . 8 HIS N 1 1
8 22176 1 1 8 HIS ND1 N 19.172 -0.950 -10.434 1.00 . A A . 8 HIS ND1 1 1
8 22177 1 1 8 HIS NE2 N 19.527 1.144 -10.646 1.00 . A A . 8 HIS NE2 1 1
8 22178 1 1 8 HIS O O 15.742 0.562 -12.464 1.00 . A A . 8 HIS O 1 1
8 22179 1 1 9 ASP C C 12.585 0.584 -13.037 1.00 . A A . 9 ASP C 1 1
8 22180 1 1 9 ASP CA C 13.479 -0.004 -14.127 1.00 . A A . 9 ASP CA 1 1
8 22181 1 1 9 ASP CB C 12.611 -0.702 -15.208 1.00 . A A . 9 ASP CB 1 1
8 22182 1 1 9 ASP CG C 11.661 0.269 -15.940 1.00 . A A . 9 ASP CG 1 1
8 22183 1 1 9 ASP H H 14.312 -1.915 -13.737 1.00 . A A . 9 ASP H 1 1
8 22184 1 1 9 ASP HA H 14.035 0.808 -14.592 1.00 . A A . 9 ASP HA 1 1
8 22185 1 1 9 ASP HB2 H 13.267 -1.161 -15.941 1.00 . A A . 9 ASP HB2 1 1
8 22186 1 1 9 ASP HB3 H 12.025 -1.487 -14.740 1.00 . A A . 9 ASP HB3 1 1
8 22187 1 1 9 ASP N N 14.445 -0.966 -13.547 1.00 . A A . 9 ASP N 1 1
8 22188 1 1 9 ASP O O 12.245 1.778 -13.070 1.00 . A A . 9 ASP O 1 1
8 22189 1 1 9 ASP OD1 O 12.137 1.010 -16.829 1.00 . A A . 9 ASP OD1 1 1
8 22190 1 1 9 ASP OD2 O 10.446 0.294 -15.645 1.00 . A A . 9 ASP OD2 1 1
8 22191 1 1 10 ASN C C 12.349 0.933 -9.926 1.00 . A A . 10 ASN C 1 1
8 22192 1 1 10 ASN CA C 11.427 0.197 -10.919 1.00 . A A . 10 ASN CA 1 1
8 22193 1 1 10 ASN CB C 10.667 -0.973 -10.222 1.00 . A A . 10 ASN CB 1 1
8 22194 1 1 10 ASN CG C 11.578 -2.080 -9.672 1.00 . A A . 10 ASN CG 1 1
8 22195 1 1 10 ASN H H 12.498 -1.193 -12.104 1.00 . A A . 10 ASN H 1 1
8 22196 1 1 10 ASN HA H 10.685 0.905 -11.298 1.00 . A A . 10 ASN HA 1 1
8 22197 1 1 10 ASN HB2 H 10.078 -0.575 -9.403 1.00 . A A . 10 ASN HB2 1 1
8 22198 1 1 10 ASN HB3 H 9.988 -1.422 -10.940 1.00 . A A . 10 ASN HB3 1 1
8 22199 1 1 10 ASN HD21 H 11.770 -1.132 -7.929 1.00 . A A . 10 ASN HD21 1 1
8 22200 1 1 10 ASN HD22 H 12.647 -2.610 -8.078 1.00 . A A . 10 ASN HD22 1 1
8 22201 1 1 10 ASN N N 12.215 -0.255 -12.060 1.00 . A A . 10 ASN N 1 1
8 22202 1 1 10 ASN ND2 N 12.039 -1.930 -8.429 1.00 . A A . 10 ASN ND2 1 1
8 22203 1 1 10 ASN O O 13.404 0.425 -9.534 1.00 . A A . 10 ASN O 1 1
8 22204 1 1 10 ASN OD1 O 11.871 -3.055 -10.364 1.00 . A A . 10 ASN OD1 1 1
8 22205 1 1 11 VAL C C 11.851 2.604 -7.208 1.00 . A A . 11 VAL C 1 1
8 22206 1 1 11 VAL CA C 12.576 2.937 -8.520 1.00 . A A . 11 VAL CA 1 1
8 22207 1 1 11 VAL CB C 12.530 4.490 -8.796 1.00 . A A . 11 VAL CB 1 1
8 22208 1 1 11 VAL CG1 C 13.349 4.842 -10.063 1.00 . A A . 11 VAL CG1 1 1
8 22209 1 1 11 VAL CG2 C 11.071 5.006 -8.913 1.00 . A A . 11 VAL CG2 1 1
8 22210 1 1 11 VAL H H 11.248 2.571 -10.107 1.00 . A A . 11 VAL H 1 1
8 22211 1 1 11 VAL HA H 13.622 2.636 -8.432 1.00 . A A . 11 VAL HA 1 1
8 22212 1 1 11 VAL HB H 12.999 4.996 -7.953 1.00 . A A . 11 VAL HB 1 1
8 22213 1 1 11 VAL HG11 H 12.920 4.342 -10.925 1.00 . A A . 11 VAL HG11 1 1
8 22214 1 1 11 VAL HG12 H 14.374 4.516 -9.938 1.00 . A A . 11 VAL HG12 1 1
8 22215 1 1 11 VAL HG13 H 13.334 5.912 -10.226 1.00 . A A . 11 VAL HG13 1 1
8 22216 1 1 11 VAL HG21 H 10.582 4.533 -9.756 1.00 . A A . 11 VAL HG21 1 1
8 22217 1 1 11 VAL HG22 H 11.064 6.081 -9.056 1.00 . A A . 11 VAL HG22 1 1
8 22218 1 1 11 VAL HG23 H 10.522 4.765 -8.008 1.00 . A A . 11 VAL HG23 1 1
8 22219 1 1 11 VAL N N 11.967 2.163 -9.597 1.00 . A A . 11 VAL N 1 1
8 22220 1 1 11 VAL O O 10.655 2.249 -7.201 1.00 . A A . 11 VAL O 1 1
8 22221 1 1 12 ILE C C 11.822 3.741 -4.101 1.00 . A A . 12 ILE C 1 1
8 22222 1 1 12 ILE CA C 12.175 2.400 -4.764 1.00 . A A . 12 ILE CA 1 1
8 22223 1 1 12 ILE CB C 13.324 1.670 -3.942 1.00 . A A . 12 ILE CB 1 1
8 22224 1 1 12 ILE CD1 C 13.088 -0.586 -5.228 1.00 . A A . 12 ILE CD1 1 1
8 22225 1 1 12 ILE CG1 C 14.001 0.529 -4.773 1.00 . A A . 12 ILE CG1 1 1
8 22226 1 1 12 ILE CG2 C 12.819 1.137 -2.584 1.00 . A A . 12 ILE CG2 1 1
8 22227 1 1 12 ILE H H 13.535 2.956 -6.252 1.00 . A A . 12 ILE H 1 1
8 22228 1 1 12 ILE HA H 11.298 1.758 -4.796 1.00 . A A . 12 ILE HA 1 1
8 22229 1 1 12 ILE HB H 14.087 2.415 -3.721 1.00 . A A . 12 ILE HB 1 1
8 22230 1 1 12 ILE HD11 H 13.664 -1.312 -5.782 1.00 . A A . 12 ILE HD11 1 1
8 22231 1 1 12 ILE HD12 H 12.311 -0.184 -5.865 1.00 . A A . 12 ILE HD12 1 1
8 22232 1 1 12 ILE HD13 H 12.639 -1.066 -4.368 1.00 . A A . 12 ILE HD13 1 1
8 22233 1 1 12 ILE HG12 H 14.442 0.958 -5.664 1.00 . A A . 12 ILE HG12 1 1
8 22234 1 1 12 ILE HG13 H 14.795 0.082 -4.184 1.00 . A A . 12 ILE HG13 1 1
8 22235 1 1 12 ILE HG21 H 12.432 1.956 -1.988 1.00 . A A . 12 ILE HG21 1 1
8 22236 1 1 12 ILE HG22 H 13.636 0.667 -2.049 1.00 . A A . 12 ILE HG22 1 1
8 22237 1 1 12 ILE HG23 H 12.033 0.409 -2.745 1.00 . A A . 12 ILE HG23 1 1
8 22238 1 1 12 ILE N N 12.616 2.687 -6.126 1.00 . A A . 12 ILE N 1 1
8 22239 1 1 12 ILE O O 12.721 4.454 -3.620 1.00 . A A . 12 ILE O 1 1
8 22240 1 1 13 LEU C C 9.871 5.223 -2.042 1.00 . A A . 13 LEU C 1 1
8 22241 1 1 13 LEU CA C 10.101 5.400 -3.535 1.00 . A A . 13 LEU CA 1 1
8 22242 1 1 13 LEU CB C 8.800 5.933 -4.202 1.00 . A A . 13 LEU CB 1 1
8 22243 1 1 13 LEU CD1 C 7.575 6.943 -6.185 1.00 . A A . 13 LEU CD1 1 1
8 22244 1 1 13 LEU CD2 C 10.112 7.058 -6.089 1.00 . A A . 13 LEU CD2 1 1
8 22245 1 1 13 LEU CG C 8.862 6.235 -5.723 1.00 . A A . 13 LEU CG 1 1
8 22246 1 1 13 LEU H H 9.864 3.518 -4.511 1.00 . A A . 13 LEU H 1 1
8 22247 1 1 13 LEU HA H 10.896 6.129 -3.689 1.00 . A A . 13 LEU HA 1 1
8 22248 1 1 13 LEU HB2 H 8.010 5.202 -4.037 1.00 . A A . 13 LEU HB2 1 1
8 22249 1 1 13 LEU HB3 H 8.513 6.851 -3.689 1.00 . A A . 13 LEU HB3 1 1
8 22250 1 1 13 LEU HD11 H 6.715 6.332 -5.940 1.00 . A A . 13 LEU HD11 1 1
8 22251 1 1 13 LEU HD12 H 7.607 7.089 -7.255 1.00 . A A . 13 LEU HD12 1 1
8 22252 1 1 13 LEU HD13 H 7.481 7.908 -5.692 1.00 . A A . 13 LEU HD13 1 1
8 22253 1 1 13 LEU HD21 H 10.121 7.257 -7.152 1.00 . A A . 13 LEU HD21 1 1
8 22254 1 1 13 LEU HD22 H 11.003 6.501 -5.828 1.00 . A A . 13 LEU HD22 1 1
8 22255 1 1 13 LEU HD23 H 10.109 7.998 -5.548 1.00 . A A . 13 LEU HD23 1 1
8 22256 1 1 13 LEU HG H 8.921 5.294 -6.264 1.00 . A A . 13 LEU HG 1 1
8 22257 1 1 13 LEU N N 10.529 4.114 -4.108 1.00 . A A . 13 LEU N 1 1
8 22258 1 1 13 LEU O O 8.755 4.926 -1.612 1.00 . A A . 13 LEU O 1 1
8 22259 1 1 14 GLU C C 10.492 6.500 0.840 1.00 . A A . 14 GLU C 1 1
8 22260 1 1 14 GLU CA C 10.930 5.196 0.182 1.00 . A A . 14 GLU CA 1 1
8 22261 1 1 14 GLU CB C 12.338 4.728 0.697 1.00 . A A . 14 GLU CB 1 1
8 22262 1 1 14 GLU CD C 12.171 5.102 3.298 1.00 . A A . 14 GLU CD 1 1
8 22263 1 1 14 GLU CG C 12.375 4.106 2.128 1.00 . A A . 14 GLU CG 1 1
8 22264 1 1 14 GLU H H 11.783 5.702 -1.682 1.00 . A A . 14 GLU H 1 1
8 22265 1 1 14 GLU HA H 10.200 4.422 0.403 1.00 . A A . 14 GLU HA 1 1
8 22266 1 1 14 GLU HB2 H 12.716 3.982 0.003 1.00 . A A . 14 GLU HB2 1 1
8 22267 1 1 14 GLU HB3 H 13.016 5.573 0.677 1.00 . A A . 14 GLU HB3 1 1
8 22268 1 1 14 GLU HG2 H 11.607 3.343 2.185 1.00 . A A . 14 GLU HG2 1 1
8 22269 1 1 14 GLU HG3 H 13.340 3.618 2.258 1.00 . A A . 14 GLU HG3 1 1
8 22270 1 1 14 GLU N N 10.950 5.406 -1.265 1.00 . A A . 14 GLU N 1 1
8 22271 1 1 14 GLU O O 11.259 7.464 0.923 1.00 . A A . 14 GLU O 1 1
8 22272 1 1 14 GLU OE1 O 13.167 5.696 3.780 1.00 . A A . 14 GLU OE1 1 1
8 22273 1 1 14 GLU OE2 O 11.020 5.277 3.756 1.00 . A A . 14 GLU OE2 1 1
8 22274 1 1 15 LEU C C 8.213 7.065 3.402 1.00 . A A . 15 LEU C 1 1
8 22275 1 1 15 LEU CA C 8.669 7.614 2.046 1.00 . A A . 15 LEU CA 1 1
8 22276 1 1 15 LEU CB C 7.554 8.370 1.250 1.00 . A A . 15 LEU CB 1 1
8 22277 1 1 15 LEU CD1 C 5.382 6.959 1.321 1.00 . A A . 15 LEU CD1 1 1
8 22278 1 1 15 LEU CD2 C 5.962 8.294 -0.754 1.00 . A A . 15 LEU CD2 1 1
8 22279 1 1 15 LEU CG C 6.519 7.507 0.441 1.00 . A A . 15 LEU CG 1 1
8 22280 1 1 15 LEU H H 8.644 5.769 1.026 1.00 . A A . 15 LEU H 1 1
8 22281 1 1 15 LEU HA H 9.478 8.322 2.242 1.00 . A A . 15 LEU HA 1 1
8 22282 1 1 15 LEU HB2 H 7.006 8.997 1.948 1.00 . A A . 15 LEU HB2 1 1
8 22283 1 1 15 LEU HB3 H 8.059 9.034 0.552 1.00 . A A . 15 LEU HB3 1 1
8 22284 1 1 15 LEU HD11 H 4.695 6.379 0.715 1.00 . A A . 15 LEU HD11 1 1
8 22285 1 1 15 LEU HD12 H 4.843 7.776 1.786 1.00 . A A . 15 LEU HD12 1 1
8 22286 1 1 15 LEU HD13 H 5.794 6.323 2.090 1.00 . A A . 15 LEU HD13 1 1
8 22287 1 1 15 LEU HD21 H 6.778 8.576 -1.406 1.00 . A A . 15 LEU HD21 1 1
8 22288 1 1 15 LEU HD22 H 5.450 9.183 -0.409 1.00 . A A . 15 LEU HD22 1 1
8 22289 1 1 15 LEU HD23 H 5.269 7.671 -1.305 1.00 . A A . 15 LEU HD23 1 1
8 22290 1 1 15 LEU HG H 7.037 6.646 0.032 1.00 . A A . 15 LEU HG 1 1
8 22291 1 1 15 LEU N N 9.228 6.525 1.256 1.00 . A A . 15 LEU N 1 1
8 22292 1 1 15 LEU O O 7.417 6.123 3.487 1.00 . A A . 15 LEU O 1 1
8 22293 1 1 16 THR C C 7.290 8.089 6.284 1.00 . A A . 16 THR C 1 1
8 22294 1 1 16 THR CA C 8.465 7.242 5.828 1.00 . A A . 16 THR CA 1 1
8 22295 1 1 16 THR CB C 9.670 7.470 6.787 1.00 . A A . 16 THR CB 1 1
8 22296 1 1 16 THR CG2 C 9.410 6.865 8.178 1.00 . A A . 16 THR CG2 1 1
8 22297 1 1 16 THR H H 9.429 8.344 4.324 1.00 . A A . 16 THR H 1 1
8 22298 1 1 16 THR HA H 8.193 6.188 5.847 1.00 . A A . 16 THR HA 1 1
8 22299 1 1 16 THR HB H 9.828 8.540 6.899 1.00 . A A . 16 THR HB 1 1
8 22300 1 1 16 THR HG1 H 10.751 6.805 5.259 1.00 . A A . 16 THR HG1 1 1
8 22301 1 1 16 THR HG21 H 10.252 7.071 8.829 1.00 . A A . 16 THR HG21 1 1
8 22302 1 1 16 THR HG22 H 9.280 5.793 8.094 1.00 . A A . 16 THR HG22 1 1
8 22303 1 1 16 THR HG23 H 8.511 7.299 8.607 1.00 . A A . 16 THR HG23 1 1
8 22304 1 1 16 THR N N 8.784 7.626 4.467 1.00 . A A . 16 THR N 1 1
8 22305 1 1 16 THR O O 7.422 9.305 6.362 1.00 . A A . 16 THR O 1 1
8 22306 1 1 16 THR OG1 O 10.858 6.892 6.220 1.00 . A A . 16 THR OG1 1 1
8 22307 1 1 17 VAL C C 4.818 7.855 8.534 1.00 . A A . 17 VAL C 1 1
8 22308 1 1 17 VAL CA C 4.955 8.148 7.038 1.00 . A A . 17 VAL CA 1 1
8 22309 1 1 17 VAL CB C 3.644 7.732 6.266 1.00 . A A . 17 VAL CB 1 1
8 22310 1 1 17 VAL CG1 C 3.894 7.717 4.736 1.00 . A A . 17 VAL CG1 1 1
8 22311 1 1 17 VAL CG2 C 3.056 6.385 6.770 1.00 . A A . 17 VAL CG2 1 1
8 22312 1 1 17 VAL H H 6.081 6.503 6.339 1.00 . A A . 17 VAL H 1 1
8 22313 1 1 17 VAL HA H 5.088 9.222 6.907 1.00 . A A . 17 VAL HA 1 1
8 22314 1 1 17 VAL HB H 2.902 8.504 6.460 1.00 . A A . 17 VAL HB 1 1
8 22315 1 1 17 VAL HG11 H 4.681 6.996 4.503 1.00 . A A . 17 VAL HG11 1 1
8 22316 1 1 17 VAL HG12 H 4.207 8.701 4.406 1.00 . A A . 17 VAL HG12 1 1
8 22317 1 1 17 VAL HG13 H 2.987 7.440 4.214 1.00 . A A . 17 VAL HG13 1 1
8 22318 1 1 17 VAL HG21 H 2.184 6.120 6.183 1.00 . A A . 17 VAL HG21 1 1
8 22319 1 1 17 VAL HG22 H 2.766 6.480 7.808 1.00 . A A . 17 VAL HG22 1 1
8 22320 1 1 17 VAL HG23 H 3.800 5.604 6.681 1.00 . A A . 17 VAL HG23 1 1
8 22321 1 1 17 VAL N N 6.138 7.463 6.520 1.00 . A A . 17 VAL N 1 1
8 22322 1 1 17 VAL O O 5.230 6.800 9.006 1.00 . A A . 17 VAL O 1 1
8 22323 1 1 18 ARG C C 2.317 8.269 10.575 1.00 . A A . 18 ARG C 1 1
8 22324 1 1 18 ARG CA C 3.810 8.592 10.648 1.00 . A A . 18 ARG CA 1 1
8 22325 1 1 18 ARG CB C 4.126 9.819 11.551 1.00 . A A . 18 ARG CB 1 1
8 22326 1 1 18 ARG CD C 4.172 12.370 11.864 1.00 . A A . 18 ARG CD 1 1
8 22327 1 1 18 ARG CG C 3.814 11.204 10.927 1.00 . A A . 18 ARG CG 1 1
8 22328 1 1 18 ARG CZ C 3.031 13.393 13.857 1.00 . A A . 18 ARG CZ 1 1
8 22329 1 1 18 ARG H H 4.150 9.696 8.869 1.00 . A A . 18 ARG H 1 1
8 22330 1 1 18 ARG HA H 4.337 7.720 11.057 1.00 . A A . 18 ARG HA 1 1
8 22331 1 1 18 ARG HB2 H 3.560 9.731 12.474 1.00 . A A . 18 ARG HB2 1 1
8 22332 1 1 18 ARG HB3 H 5.181 9.781 11.801 1.00 . A A . 18 ARG HB3 1 1
8 22333 1 1 18 ARG HD2 H 5.226 12.311 12.113 1.00 . A A . 18 ARG HD2 1 1
8 22334 1 1 18 ARG HD3 H 3.983 13.301 11.345 1.00 . A A . 18 ARG HD3 1 1
8 22335 1 1 18 ARG HE H 3.096 11.443 13.421 1.00 . A A . 18 ARG HE 1 1
8 22336 1 1 18 ARG HG2 H 4.381 11.309 10.006 1.00 . A A . 18 ARG HG2 1 1
8 22337 1 1 18 ARG HG3 H 2.756 11.251 10.694 1.00 . A A . 18 ARG HG3 1 1
8 22338 1 1 18 ARG HH11 H 3.895 14.788 12.660 1.00 . A A . 18 ARG HH11 1 1
8 22339 1 1 18 ARG HH12 H 3.091 15.415 14.060 1.00 . A A . 18 ARG HH12 1 1
8 22340 1 1 18 ARG HH21 H 2.061 12.265 15.231 1.00 . A A . 18 ARG HH21 1 1
8 22341 1 1 18 ARG HH22 H 2.045 13.972 15.530 1.00 . A A . 18 ARG HH22 1 1
8 22342 1 1 18 ARG N N 4.271 8.811 9.271 1.00 . A A . 18 ARG N 1 1
8 22343 1 1 18 ARG NE N 3.388 12.331 13.116 1.00 . A A . 18 ARG NE 1 1
8 22344 1 1 18 ARG NH1 N 3.364 14.632 13.497 1.00 . A A . 18 ARG NH1 1 1
8 22345 1 1 18 ARG NH2 N 2.324 13.196 14.965 1.00 . A A . 18 ARG NH2 1 1
8 22346 1 1 18 ARG O O 1.527 9.111 10.132 1.00 . A A . 18 ARG O 1 1
8 22347 1 1 19 ASN C C -0.506 7.222 11.281 1.00 . A A . 19 ASN C 1 1
8 22348 1 1 19 ASN CA C 0.663 6.388 10.726 1.00 . A A . 19 ASN CA 1 1
8 22349 1 1 19 ASN CB C 0.636 4.930 11.277 1.00 . A A . 19 ASN CB 1 1
8 22350 1 1 19 ASN CG C 1.704 4.020 10.649 1.00 . A A . 19 ASN CG 1 1
8 22351 1 1 19 ASN H H 2.640 6.508 11.463 1.00 . A A . 19 ASN H 1 1
8 22352 1 1 19 ASN HA H 0.549 6.334 9.643 1.00 . A A . 19 ASN HA 1 1
8 22353 1 1 19 ASN HB2 H 0.806 4.950 12.348 1.00 . A A . 19 ASN HB2 1 1
8 22354 1 1 19 ASN HB3 H -0.341 4.498 11.088 1.00 . A A . 19 ASN HB3 1 1
8 22355 1 1 19 ASN HD21 H 0.490 2.440 10.724 1.00 . A A . 19 ASN HD21 1 1
8 22356 1 1 19 ASN HD22 H 2.058 2.143 10.061 1.00 . A A . 19 ASN HD22 1 1
8 22357 1 1 19 ASN N N 1.970 7.025 10.978 1.00 . A A . 19 ASN N 1 1
8 22358 1 1 19 ASN ND2 N 1.384 2.741 10.459 1.00 . A A . 19 ASN ND2 1 1
8 22359 1 1 19 ASN O O -0.914 7.088 12.431 1.00 . A A . 19 ASN O 1 1
8 22360 1 1 19 ASN OD1 O 2.809 4.468 10.327 1.00 . A A . 19 ASN OD1 1 1
8 22361 1 1 20 HIS C C -3.267 8.510 9.759 1.00 . A A . 20 HIS C 1 1
8 22362 1 1 20 HIS CA C -2.126 9.004 10.674 1.00 . A A . 20 HIS CA 1 1
8 22363 1 1 20 HIS CB C -1.724 10.472 10.339 1.00 . A A . 20 HIS CB 1 1
8 22364 1 1 20 HIS CD2 C -3.736 12.044 9.841 1.00 . A A . 20 HIS CD2 1 1
8 22365 1 1 20 HIS CE1 C -3.923 12.950 11.815 1.00 . A A . 20 HIS CE1 1 1
8 22366 1 1 20 HIS CG C -2.775 11.504 10.630 1.00 . A A . 20 HIS CG 1 1
8 22367 1 1 20 HIS H H -0.460 8.264 9.610 1.00 . A A . 20 HIS H 1 1
8 22368 1 1 20 HIS HA H -2.427 8.929 11.713 1.00 . A A . 20 HIS HA 1 1
8 22369 1 1 20 HIS HB2 H -0.849 10.733 10.919 1.00 . A A . 20 HIS HB2 1 1
8 22370 1 1 20 HIS HB3 H -1.465 10.541 9.285 1.00 . A A . 20 HIS HB3 1 1
8 22371 1 1 20 HIS HD1 H -2.367 11.935 12.657 1.00 . A A . 20 HIS HD1 1 1
8 22372 1 1 20 HIS HD2 H -3.926 11.801 8.804 1.00 . A A . 20 HIS HD2 1 1
8 22373 1 1 20 HIS HE1 H -4.263 13.566 12.634 1.00 . A A . 20 HIS HE1 1 1
8 22374 1 1 20 HIS HE2 H -5.029 13.630 10.245 1.00 . A A . 20 HIS HE2 1 1
8 22375 1 1 20 HIS N N -0.960 8.142 10.443 1.00 . A A . 20 HIS N 1 1
8 22376 1 1 20 HIS ND1 N -2.922 12.102 11.862 1.00 . A A . 20 HIS ND1 1 1
8 22377 1 1 20 HIS NE2 N -4.433 12.938 10.603 1.00 . A A . 20 HIS NE2 1 1
8 22378 1 1 20 HIS O O -2.973 8.032 8.658 1.00 . A A . 20 HIS O 1 1
8 22379 1 1 21 PRO C C -5.733 8.863 7.968 1.00 . A A . 21 PRO C 1 1
8 22380 1 1 21 PRO CA C -5.721 8.157 9.340 1.00 . A A . 21 PRO CA 1 1
8 22381 1 1 21 PRO CB C -6.968 8.529 10.194 1.00 . A A . 21 PRO CB 1 1
8 22382 1 1 21 PRO CD C -5.040 9.012 11.552 1.00 . A A . 21 PRO CD 1 1
8 22383 1 1 21 PRO CG C -6.473 8.518 11.612 1.00 . A A . 21 PRO CG 1 1
8 22384 1 1 21 PRO HA H -5.702 7.079 9.187 1.00 . A A . 21 PRO HA 1 1
8 22385 1 1 21 PRO HB2 H -7.343 9.518 9.916 1.00 . A A . 21 PRO HB2 1 1
8 22386 1 1 21 PRO HB3 H -7.750 7.793 10.063 1.00 . A A . 21 PRO HB3 1 1
8 22387 1 1 21 PRO HD2 H -4.996 10.094 11.650 1.00 . A A . 21 PRO HD2 1 1
8 22388 1 1 21 PRO HD3 H -4.439 8.544 12.327 1.00 . A A . 21 PRO HD3 1 1
8 22389 1 1 21 PRO HG2 H -7.085 9.178 12.223 1.00 . A A . 21 PRO HG2 1 1
8 22390 1 1 21 PRO HG3 H -6.500 7.510 12.014 1.00 . A A . 21 PRO HG3 1 1
8 22391 1 1 21 PRO N N -4.575 8.581 10.194 1.00 . A A . 21 PRO N 1 1
8 22392 1 1 21 PRO O O -6.078 10.045 7.869 1.00 . A A . 21 PRO O 1 1
8 22393 1 1 22 GLY C C -3.943 8.719 4.869 1.00 . A A . 22 GLY C 1 1
8 22394 1 1 22 GLY CA C -5.306 8.621 5.547 1.00 . A A . 22 GLY CA 1 1
8 22395 1 1 22 GLY H H -4.882 7.258 7.120 1.00 . A A . 22 GLY H 1 1
8 22396 1 1 22 GLY HA2 H -5.919 7.936 4.981 1.00 . A A . 22 GLY HA2 1 1
8 22397 1 1 22 GLY HA3 H -5.775 9.601 5.510 1.00 . A A . 22 GLY HA3 1 1
8 22398 1 1 22 GLY N N -5.267 8.139 6.932 1.00 . A A . 22 GLY N 1 1
8 22399 1 1 22 GLY O O -3.901 8.978 3.666 1.00 . A A . 22 GLY O 1 1
8 22400 1 1 23 VAL C C -1.261 7.744 3.779 1.00 . A A . 23 VAL C 1 1
8 22401 1 1 23 VAL CA C -1.443 8.598 5.054 1.00 . A A . 23 VAL CA 1 1
8 22402 1 1 23 VAL CB C -0.331 8.211 6.113 1.00 . A A . 23 VAL CB 1 1
8 22403 1 1 23 VAL CG1 C -0.245 9.250 7.235 1.00 . A A . 23 VAL CG1 1 1
8 22404 1 1 23 VAL CG2 C -0.551 6.797 6.708 1.00 . A A . 23 VAL CG2 1 1
8 22405 1 1 23 VAL H H -2.933 8.299 6.569 1.00 . A A . 23 VAL H 1 1
8 22406 1 1 23 VAL HA H -1.294 9.642 4.782 1.00 . A A . 23 VAL HA 1 1
8 22407 1 1 23 VAL HB H 0.629 8.205 5.603 1.00 . A A . 23 VAL HB 1 1
8 22408 1 1 23 VAL HG11 H -0.027 10.223 6.815 1.00 . A A . 23 VAL HG11 1 1
8 22409 1 1 23 VAL HG12 H 0.542 8.979 7.930 1.00 . A A . 23 VAL HG12 1 1
8 22410 1 1 23 VAL HG13 H -1.187 9.295 7.765 1.00 . A A . 23 VAL HG13 1 1
8 22411 1 1 23 VAL HG21 H 0.261 6.558 7.393 1.00 . A A . 23 VAL HG21 1 1
8 22412 1 1 23 VAL HG22 H -0.568 6.066 5.911 1.00 . A A . 23 VAL HG22 1 1
8 22413 1 1 23 VAL HG23 H -1.490 6.766 7.243 1.00 . A A . 23 VAL HG23 1 1
8 22414 1 1 23 VAL N N -2.828 8.504 5.615 1.00 . A A . 23 VAL N 1 1
8 22415 1 1 23 VAL O O -0.700 8.207 2.781 1.00 . A A . 23 VAL O 1 1
8 22416 1 1 24 MET C C -2.551 6.060 1.505 1.00 . A A . 24 MET C 1 1
8 22417 1 1 24 MET CA C -1.757 5.553 2.733 1.00 . A A . 24 MET CA 1 1
8 22418 1 1 24 MET CB C -2.300 4.194 3.237 1.00 . A A . 24 MET CB 1 1
8 22419 1 1 24 MET CE C -5.822 3.112 5.196 1.00 . A A . 24 MET CE 1 1
8 22420 1 1 24 MET CG C -3.685 4.261 3.889 1.00 . A A . 24 MET CG 1 1
8 22421 1 1 24 MET H H -2.220 6.248 4.670 1.00 . A A . 24 MET H 1 1
8 22422 1 1 24 MET HA H -0.718 5.422 2.448 1.00 . A A . 24 MET HA 1 1
8 22423 1 1 24 MET HB2 H -2.349 3.500 2.407 1.00 . A A . 24 MET HB2 1 1
8 22424 1 1 24 MET HB3 H -1.607 3.796 3.972 1.00 . A A . 24 MET HB3 1 1
8 22425 1 1 24 MET HE1 H -6.461 3.488 4.411 1.00 . A A . 24 MET HE1 1 1
8 22426 1 1 24 MET HE2 H -5.695 3.874 5.952 1.00 . A A . 24 MET HE2 1 1
8 22427 1 1 24 MET HE3 H -6.275 2.240 5.640 1.00 . A A . 24 MET HE3 1 1
8 22428 1 1 24 MET HG2 H -3.652 4.962 4.714 1.00 . A A . 24 MET HG2 1 1
8 22429 1 1 24 MET HG3 H -4.403 4.610 3.154 1.00 . A A . 24 MET HG3 1 1
8 22430 1 1 24 MET N N -1.791 6.518 3.835 1.00 . A A . 24 MET N 1 1
8 22431 1 1 24 MET O O -2.138 5.850 0.369 1.00 . A A . 24 MET O 1 1
8 22432 1 1 24 MET SD S -4.231 2.668 4.516 1.00 . A A . 24 MET SD 1 1
8 22433 1 1 25 THR C C -3.858 8.481 -0.019 1.00 . A A . 25 THR C 1 1
8 22434 1 1 25 THR CA C -4.541 7.294 0.692 1.00 . A A . 25 THR CA 1 1
8 22435 1 1 25 THR CB C -5.920 7.727 1.291 1.00 . A A . 25 THR CB 1 1
8 22436 1 1 25 THR CG2 C -7.010 7.877 0.209 1.00 . A A . 25 THR CG2 1 1
8 22437 1 1 25 THR H H -3.935 6.907 2.686 1.00 . A A . 25 THR H 1 1
8 22438 1 1 25 THR HA H -4.711 6.498 -0.028 1.00 . A A . 25 THR HA 1 1
8 22439 1 1 25 THR HB H -5.802 8.678 1.807 1.00 . A A . 25 THR HB 1 1
8 22440 1 1 25 THR HG1 H -7.308 6.727 2.285 1.00 . A A . 25 THR HG1 1 1
8 22441 1 1 25 THR HG21 H -7.153 6.930 -0.297 1.00 . A A . 25 THR HG21 1 1
8 22442 1 1 25 THR HG22 H -6.714 8.629 -0.512 1.00 . A A . 25 THR HG22 1 1
8 22443 1 1 25 THR HG23 H -7.941 8.175 0.674 1.00 . A A . 25 THR HG23 1 1
8 22444 1 1 25 THR N N -3.672 6.757 1.754 1.00 . A A . 25 THR N 1 1
8 22445 1 1 25 THR O O -4.000 8.657 -1.237 1.00 . A A . 25 THR O 1 1
8 22446 1 1 25 THR OG1 O -6.346 6.744 2.252 1.00 . A A . 25 THR OG1 1 1
8 22447 1 1 26 HIS C C -1.247 9.969 -0.721 1.00 . A A . 26 HIS C 1 1
8 22448 1 1 26 HIS CA C -2.326 10.426 0.283 1.00 . A A . 26 HIS CA 1 1
8 22449 1 1 26 HIS CB C -1.692 11.213 1.477 1.00 . A A . 26 HIS CB 1 1
8 22450 1 1 26 HIS CD2 C -3.964 11.782 2.666 1.00 . A A . 26 HIS CD2 1 1
8 22451 1 1 26 HIS CE1 C -3.406 13.704 3.530 1.00 . A A . 26 HIS CE1 1 1
8 22452 1 1 26 HIS CG C -2.675 12.022 2.308 1.00 . A A . 26 HIS CG 1 1
8 22453 1 1 26 HIS H H -3.040 9.045 1.727 1.00 . A A . 26 HIS H 1 1
8 22454 1 1 26 HIS HA H -3.027 11.080 -0.233 1.00 . A A . 26 HIS HA 1 1
8 22455 1 1 26 HIS HB2 H -1.207 10.511 2.147 1.00 . A A . 26 HIS HB2 1 1
8 22456 1 1 26 HIS HB3 H -0.942 11.901 1.098 1.00 . A A . 26 HIS HB3 1 1
8 22457 1 1 26 HIS HD1 H -1.480 13.674 2.861 1.00 . A A . 26 HIS HD1 1 1
8 22458 1 1 26 HIS HD2 H -4.542 10.899 2.428 1.00 . A A . 26 HIS HD2 1 1
8 22459 1 1 26 HIS HE1 H -3.444 14.632 4.085 1.00 . A A . 26 HIS HE1 1 1
8 22460 1 1 26 HIS HE2 H -5.233 12.890 3.904 1.00 . A A . 26 HIS HE2 1 1
8 22461 1 1 26 HIS N N -3.092 9.265 0.773 1.00 . A A . 26 HIS N 1 1
8 22462 1 1 26 HIS ND1 N -2.360 13.240 2.878 1.00 . A A . 26 HIS ND1 1 1
8 22463 1 1 26 HIS NE2 N -4.385 12.841 3.416 1.00 . A A . 26 HIS NE2 1 1
8 22464 1 1 26 HIS O O -1.216 10.449 -1.864 1.00 . A A . 26 HIS O 1 1
8 22465 1 1 27 VAL C C 0.220 7.873 -2.457 1.00 . A A . 27 VAL C 1 1
8 22466 1 1 27 VAL CA C 0.717 8.495 -1.129 1.00 . A A . 27 VAL CA 1 1
8 22467 1 1 27 VAL CB C 1.658 7.511 -0.305 1.00 . A A . 27 VAL CB 1 1
8 22468 1 1 27 VAL CG1 C 2.055 8.159 1.047 1.00 . A A . 27 VAL CG1 1 1
8 22469 1 1 27 VAL CG2 C 1.039 6.114 -0.067 1.00 . A A . 27 VAL CG2 1 1
8 22470 1 1 27 VAL H H -0.578 8.565 0.566 1.00 . A A . 27 VAL H 1 1
8 22471 1 1 27 VAL HA H 1.309 9.374 -1.381 1.00 . A A . 27 VAL HA 1 1
8 22472 1 1 27 VAL HB H 2.573 7.373 -0.882 1.00 . A A . 27 VAL HB 1 1
8 22473 1 1 27 VAL HG11 H 2.580 9.086 0.865 1.00 . A A . 27 VAL HG11 1 1
8 22474 1 1 27 VAL HG12 H 2.699 7.491 1.605 1.00 . A A . 27 VAL HG12 1 1
8 22475 1 1 27 VAL HG13 H 1.165 8.363 1.630 1.00 . A A . 27 VAL HG13 1 1
8 22476 1 1 27 VAL HG21 H 1.732 5.491 0.487 1.00 . A A . 27 VAL HG21 1 1
8 22477 1 1 27 VAL HG22 H 0.821 5.646 -1.017 1.00 . A A . 27 VAL HG22 1 1
8 22478 1 1 27 VAL HG23 H 0.121 6.215 0.498 1.00 . A A . 27 VAL HG23 1 1
8 22479 1 1 27 VAL N N -0.420 8.979 -0.311 1.00 . A A . 27 VAL N 1 1
8 22480 1 1 27 VAL O O 0.685 8.247 -3.562 1.00 . A A . 27 VAL O 1 1
8 22481 1 1 28 CYS C C -2.099 7.378 -4.419 1.00 . A A . 28 CYS C 1 1
8 22482 1 1 28 CYS CA C -1.456 6.354 -3.460 1.00 . A A . 28 CYS CA 1 1
8 22483 1 1 28 CYS CB C -2.501 5.361 -2.926 1.00 . A A . 28 CYS CB 1 1
8 22484 1 1 28 CYS H H -1.146 6.823 -1.429 1.00 . A A . 28 CYS H 1 1
8 22485 1 1 28 CYS HA H -0.688 5.802 -3.996 1.00 . A A . 28 CYS HA 1 1
8 22486 1 1 28 CYS HB2 H -3.204 5.882 -2.289 1.00 . A A . 28 CYS HB2 1 1
8 22487 1 1 28 CYS HB3 H -3.041 4.918 -3.756 1.00 . A A . 28 CYS HB3 1 1
8 22488 1 1 28 CYS HG H -2.257 4.109 -0.717 1.00 . A A . 28 CYS HG 1 1
8 22489 1 1 28 CYS N N -0.810 7.020 -2.332 1.00 . A A . 28 CYS N 1 1
8 22490 1 1 28 CYS O O -2.163 7.142 -5.623 1.00 . A A . 28 CYS O 1 1
8 22491 1 1 28 CYS SG S -1.797 4.005 -1.957 1.00 . A A . 28 CYS SG 1 1
8 22492 1 1 29 GLY C C -2.133 10.203 -5.645 1.00 . A A . 29 GLY C 1 1
8 22493 1 1 29 GLY CA C -3.120 9.608 -4.643 1.00 . A A . 29 GLY CA 1 1
8 22494 1 1 29 GLY H H -2.469 8.629 -2.888 1.00 . A A . 29 GLY H 1 1
8 22495 1 1 29 GLY HA2 H -3.992 9.236 -5.167 1.00 . A A . 29 GLY HA2 1 1
8 22496 1 1 29 GLY HA3 H -3.433 10.386 -3.963 1.00 . A A . 29 GLY HA3 1 1
8 22497 1 1 29 GLY N N -2.541 8.523 -3.861 1.00 . A A . 29 GLY N 1 1
8 22498 1 1 29 GLY O O -2.447 10.306 -6.837 1.00 . A A . 29 GLY O 1 1
8 22499 1 1 30 LEU C C 0.639 10.303 -7.127 1.00 . A A . 30 LEU C 1 1
8 22500 1 1 30 LEU CA C 0.121 11.203 -5.988 1.00 . A A . 30 LEU CA 1 1
8 22501 1 1 30 LEU CB C 1.312 11.728 -5.126 1.00 . A A . 30 LEU CB 1 1
8 22502 1 1 30 LEU CD1 C 0.601 14.204 -5.297 1.00 . A A . 30 LEU CD1 1 1
8 22503 1 1 30 LEU CD2 C 0.101 12.902 -3.171 1.00 . A A . 30 LEU CD2 1 1
8 22504 1 1 30 LEU CG C 1.072 13.072 -4.353 1.00 . A A . 30 LEU CG 1 1
8 22505 1 1 30 LEU H H -0.711 10.337 -4.210 1.00 . A A . 30 LEU H 1 1
8 22506 1 1 30 LEU HA H -0.363 12.063 -6.446 1.00 . A A . 30 LEU HA 1 1
8 22507 1 1 30 LEU HB2 H 1.575 10.957 -4.404 1.00 . A A . 30 LEU HB2 1 1
8 22508 1 1 30 LEU HB3 H 2.174 11.873 -5.776 1.00 . A A . 30 LEU HB3 1 1
8 22509 1 1 30 LEU HD11 H 0.489 15.124 -4.736 1.00 . A A . 30 LEU HD11 1 1
8 22510 1 1 30 LEU HD12 H -0.348 13.944 -5.749 1.00 . A A . 30 LEU HD12 1 1
8 22511 1 1 30 LEU HD13 H 1.336 14.355 -6.074 1.00 . A A . 30 LEU HD13 1 1
8 22512 1 1 30 LEU HD21 H 0.487 12.151 -2.494 1.00 . A A . 30 LEU HD21 1 1
8 22513 1 1 30 LEU HD22 H -0.874 12.597 -3.528 1.00 . A A . 30 LEU HD22 1 1
8 22514 1 1 30 LEU HD23 H 0.012 13.840 -2.639 1.00 . A A . 30 LEU HD23 1 1
8 22515 1 1 30 LEU HG H 2.021 13.394 -3.938 1.00 . A A . 30 LEU HG 1 1
8 22516 1 1 30 LEU N N -0.915 10.539 -5.160 1.00 . A A . 30 LEU N 1 1
8 22517 1 1 30 LEU O O 0.884 10.787 -8.231 1.00 . A A . 30 LEU O 1 1
8 22518 1 1 31 PHE C C 0.340 7.604 -8.891 1.00 . A A . 31 PHE C 1 1
8 22519 1 1 31 PHE CA C 1.391 8.069 -7.861 1.00 . A A . 31 PHE CA 1 1
8 22520 1 1 31 PHE CB C 2.090 6.897 -7.134 1.00 . A A . 31 PHE CB 1 1
8 22521 1 1 31 PHE CD1 C 3.940 8.460 -6.328 1.00 . A A . 31 PHE CD1 1 1
8 22522 1 1 31 PHE CD2 C 3.084 6.844 -4.784 1.00 . A A . 31 PHE CD2 1 1
8 22523 1 1 31 PHE CE1 C 4.786 8.947 -5.359 1.00 . A A . 31 PHE CE1 1 1
8 22524 1 1 31 PHE CE2 C 3.932 7.343 -3.813 1.00 . A A . 31 PHE CE2 1 1
8 22525 1 1 31 PHE CG C 3.073 7.389 -6.063 1.00 . A A . 31 PHE CG 1 1
8 22526 1 1 31 PHE CZ C 4.779 8.392 -4.102 1.00 . A A . 31 PHE CZ 1 1
8 22527 1 1 31 PHE H H 0.572 8.669 -5.954 1.00 . A A . 31 PHE H 1 1
8 22528 1 1 31 PHE HA H 2.157 8.617 -8.418 1.00 . A A . 31 PHE HA 1 1
8 22529 1 1 31 PHE HB2 H 1.339 6.271 -6.661 1.00 . A A . 31 PHE HB2 1 1
8 22530 1 1 31 PHE HB3 H 2.647 6.303 -7.850 1.00 . A A . 31 PHE HB3 1 1
8 22531 1 1 31 PHE HD1 H 3.953 8.901 -7.318 1.00 . A A . 31 PHE HD1 1 1
8 22532 1 1 31 PHE HD2 H 2.426 6.014 -4.547 1.00 . A A . 31 PHE HD2 1 1
8 22533 1 1 31 PHE HE1 H 5.452 9.771 -5.583 1.00 . A A . 31 PHE HE1 1 1
8 22534 1 1 31 PHE HE2 H 3.931 6.909 -2.817 1.00 . A A . 31 PHE HE2 1 1
8 22535 1 1 31 PHE HZ H 5.439 8.781 -3.337 1.00 . A A . 31 PHE HZ 1 1
8 22536 1 1 31 PHE N N 0.813 9.008 -6.857 1.00 . A A . 31 PHE N 1 1
8 22537 1 1 31 PHE O O 0.689 7.282 -10.037 1.00 . A A . 31 PHE O 1 1
8 22538 1 1 32 ALA C C -2.366 8.302 -10.387 1.00 . A A . 32 ALA C 1 1
8 22539 1 1 32 ALA CA C -2.072 7.210 -9.350 1.00 . A A . 32 ALA CA 1 1
8 22540 1 1 32 ALA CB C -3.327 6.941 -8.512 1.00 . A A . 32 ALA CB 1 1
8 22541 1 1 32 ALA H H -1.132 7.829 -7.541 1.00 . A A . 32 ALA H 1 1
8 22542 1 1 32 ALA HA H -1.807 6.290 -9.866 1.00 . A A . 32 ALA HA 1 1
8 22543 1 1 32 ALA HB1 H -3.119 6.159 -7.794 1.00 . A A . 32 ALA HB1 1 1
8 22544 1 1 32 ALA HB2 H -4.142 6.628 -9.154 1.00 . A A . 32 ALA HB2 1 1
8 22545 1 1 32 ALA HB3 H -3.611 7.842 -7.979 1.00 . A A . 32 ALA HB3 1 1
8 22546 1 1 32 ALA N N -0.941 7.585 -8.474 1.00 . A A . 32 ALA N 1 1
8 22547 1 1 32 ALA O O -2.590 8.007 -11.566 1.00 . A A . 32 ALA O 1 1
8 22548 1 1 33 ARG C C -1.747 11.071 -11.861 1.00 . A A . 33 ARG C 1 1
8 22549 1 1 33 ARG CA C -2.751 10.741 -10.735 1.00 . A A . 33 ARG CA 1 1
8 22550 1 1 33 ARG CB C -2.931 11.978 -9.822 1.00 . A A . 33 ARG CB 1 1
8 22551 1 1 33 ARG CD C -1.812 13.674 -8.254 1.00 . A A . 33 ARG CD 1 1
8 22552 1 1 33 ARG CG C -1.617 12.492 -9.208 1.00 . A A . 33 ARG CG 1 1
8 22553 1 1 33 ARG CZ C -1.724 16.061 -9.012 1.00 . A A . 33 ARG CZ 1 1
8 22554 1 1 33 ARG H H -2.020 9.728 -9.009 1.00 . A A . 33 ARG H 1 1
8 22555 1 1 33 ARG HA H -3.708 10.501 -11.189 1.00 . A A . 33 ARG HA 1 1
8 22556 1 1 33 ARG HB2 H -3.380 12.783 -10.399 1.00 . A A . 33 ARG HB2 1 1
8 22557 1 1 33 ARG HB3 H -3.608 11.718 -9.013 1.00 . A A . 33 ARG HB3 1 1
8 22558 1 1 33 ARG HD2 H -2.514 13.388 -7.476 1.00 . A A . 33 ARG HD2 1 1
8 22559 1 1 33 ARG HD3 H -0.858 13.911 -7.798 1.00 . A A . 33 ARG HD3 1 1
8 22560 1 1 33 ARG HE H -3.207 14.772 -9.389 1.00 . A A . 33 ARG HE 1 1
8 22561 1 1 33 ARG HG2 H -1.151 11.679 -8.666 1.00 . A A . 33 ARG HG2 1 1
8 22562 1 1 33 ARG HG3 H -0.953 12.800 -10.011 1.00 . A A . 33 ARG HG3 1 1
8 22563 1 1 33 ARG HH11 H -0.095 15.513 -7.929 1.00 . A A . 33 ARG HH11 1 1
8 22564 1 1 33 ARG HH12 H -0.094 17.153 -8.484 1.00 . A A . 33 ARG HH12 1 1
8 22565 1 1 33 ARG HH21 H -3.193 16.917 -10.103 1.00 . A A . 33 ARG HH21 1 1
8 22566 1 1 33 ARG HH22 H -1.856 17.956 -9.722 1.00 . A A . 33 ARG HH22 1 1
8 22567 1 1 33 ARG N N -2.334 9.569 -9.927 1.00 . A A . 33 ARG N 1 1
8 22568 1 1 33 ARG NE N -2.337 14.870 -8.948 1.00 . A A . 33 ARG NE 1 1
8 22569 1 1 33 ARG NH1 N -0.540 16.258 -8.426 1.00 . A A . 33 ARG NH1 1 1
8 22570 1 1 33 ARG NH2 N -2.303 17.056 -9.663 1.00 . A A . 33 ARG NH2 1 1
8 22571 1 1 33 ARG O O -2.014 11.957 -12.675 1.00 . A A . 33 ARG O 1 1
8 22572 1 1 34 ARG C C -0.115 10.095 -14.264 1.00 . A A . 34 ARG C 1 1
8 22573 1 1 34 ARG CA C 0.431 10.553 -12.902 1.00 . A A . 34 ARG CA 1 1
8 22574 1 1 34 ARG CB C 1.686 9.733 -12.501 1.00 . A A . 34 ARG CB 1 1
8 22575 1 1 34 ARG CD C 3.998 8.856 -13.090 1.00 . A A . 34 ARG CD 1 1
8 22576 1 1 34 ARG CG C 2.830 9.733 -13.534 1.00 . A A . 34 ARG CG 1 1
8 22577 1 1 34 ARG CZ C 4.387 6.398 -12.839 1.00 . A A . 34 ARG CZ 1 1
8 22578 1 1 34 ARG H H -0.421 9.730 -11.165 1.00 . A A . 34 ARG H 1 1
8 22579 1 1 34 ARG HA H 0.696 11.606 -12.956 1.00 . A A . 34 ARG HA 1 1
8 22580 1 1 34 ARG HB2 H 2.072 10.127 -11.568 1.00 . A A . 34 ARG HB2 1 1
8 22581 1 1 34 ARG HB3 H 1.383 8.700 -12.333 1.00 . A A . 34 ARG HB3 1 1
8 22582 1 1 34 ARG HD2 H 4.725 8.823 -13.892 1.00 . A A . 34 ARG HD2 1 1
8 22583 1 1 34 ARG HD3 H 4.461 9.305 -12.217 1.00 . A A . 34 ARG HD3 1 1
8 22584 1 1 34 ARG HE H 2.670 7.341 -12.438 1.00 . A A . 34 ARG HE 1 1
8 22585 1 1 34 ARG HG2 H 2.455 9.360 -14.481 1.00 . A A . 34 ARG HG2 1 1
8 22586 1 1 34 ARG HG3 H 3.184 10.751 -13.669 1.00 . A A . 34 ARG HG3 1 1
8 22587 1 1 34 ARG HH11 H 6.014 7.407 -13.504 1.00 . A A . 34 ARG HH11 1 1
8 22588 1 1 34 ARG HH12 H 6.235 5.699 -13.312 1.00 . A A . 34 ARG HH12 1 1
8 22589 1 1 34 ARG HH21 H 2.960 5.108 -12.212 1.00 . A A . 34 ARG HH21 1 1
8 22590 1 1 34 ARG HH22 H 4.499 4.396 -12.579 1.00 . A A . 34 ARG HH22 1 1
8 22591 1 1 34 ARG N N -0.591 10.385 -11.873 1.00 . A A . 34 ARG N 1 1
8 22592 1 1 34 ARG NE N 3.592 7.473 -12.754 1.00 . A A . 34 ARG NE 1 1
8 22593 1 1 34 ARG NH1 N 5.645 6.513 -13.250 1.00 . A A . 34 ARG NH1 1 1
8 22594 1 1 34 ARG NH2 N 3.911 5.207 -12.517 1.00 . A A . 34 ARG NH2 1 1
8 22595 1 1 34 ARG O O -0.479 10.928 -15.107 1.00 . A A . 34 ARG O 1 1
8 22596 1 1 35 ALA C C -0.473 6.587 -15.506 1.00 . A A . 35 ALA C 1 1
8 22597 1 1 35 ALA CA C -0.561 8.102 -15.689 1.00 . A A . 35 ALA CA 1 1
8 22598 1 1 35 ALA CB C 0.364 8.557 -16.844 1.00 . A A . 35 ALA CB 1 1
8 22599 1 1 35 ALA H H -0.040 8.192 -13.638 1.00 . A A . 35 ALA H 1 1
8 22600 1 1 35 ALA HA H -1.583 8.376 -15.932 1.00 . A A . 35 ALA HA 1 1
8 22601 1 1 35 ALA HB1 H 0.283 9.629 -16.962 1.00 . A A . 35 ALA HB1 1 1
8 22602 1 1 35 ALA HB2 H 0.073 8.073 -17.766 1.00 . A A . 35 ALA HB2 1 1
8 22603 1 1 35 ALA HB3 H 1.394 8.305 -16.613 1.00 . A A . 35 ALA HB3 1 1
8 22604 1 1 35 ALA N N -0.200 8.760 -14.425 1.00 . A A . 35 ALA N 1 1
8 22605 1 1 35 ALA O O -1.442 5.855 -15.716 1.00 . A A . 35 ALA O 1 1
8 22606 1 1 36 PHE C C 0.863 4.216 -13.542 1.00 . A A . 36 PHE C 1 1
8 22607 1 1 36 PHE CA C 1.077 4.720 -14.984 1.00 . A A . 36 PHE CA 1 1
8 22608 1 1 36 PHE CB C 2.551 4.520 -15.428 1.00 . A A . 36 PHE CB 1 1
8 22609 1 1 36 PHE CD1 C 2.525 2.160 -16.400 1.00 . A A . 36 PHE CD1 1 1
8 22610 1 1 36 PHE CD2 C 3.957 2.580 -14.532 1.00 . A A . 36 PHE CD2 1 1
8 22611 1 1 36 PHE CE1 C 2.944 0.839 -16.416 1.00 . A A . 36 PHE CE1 1 1
8 22612 1 1 36 PHE CE2 C 4.370 1.260 -14.548 1.00 . A A . 36 PHE CE2 1 1
8 22613 1 1 36 PHE CG C 3.028 3.059 -15.458 1.00 . A A . 36 PHE CG 1 1
8 22614 1 1 36 PHE CZ C 3.865 0.390 -15.489 1.00 . A A . 36 PHE CZ 1 1
8 22615 1 1 36 PHE H H 1.393 6.807 -14.817 1.00 . A A . 36 PHE H 1 1
8 22616 1 1 36 PHE HA H 0.430 4.157 -15.654 1.00 . A A . 36 PHE HA 1 1
8 22617 1 1 36 PHE HB2 H 2.680 4.928 -16.426 1.00 . A A . 36 PHE HB2 1 1
8 22618 1 1 36 PHE HB3 H 3.192 5.076 -14.744 1.00 . A A . 36 PHE HB3 1 1
8 22619 1 1 36 PHE HD1 H 1.802 2.501 -17.134 1.00 . A A . 36 PHE HD1 1 1
8 22620 1 1 36 PHE HD2 H 4.363 3.255 -13.787 1.00 . A A . 36 PHE HD2 1 1
8 22621 1 1 36 PHE HE1 H 2.546 0.151 -17.155 1.00 . A A . 36 PHE HE1 1 1
8 22622 1 1 36 PHE HE2 H 5.094 0.909 -13.819 1.00 . A A . 36 PHE HE2 1 1
8 22623 1 1 36 PHE HZ H 4.191 -0.644 -15.501 1.00 . A A . 36 PHE HZ 1 1
8 22624 1 1 36 PHE N N 0.723 6.145 -15.087 1.00 . A A . 36 PHE N 1 1
8 22625 1 1 36 PHE O O 0.924 4.999 -12.578 1.00 . A A . 36 PHE O 1 1
8 22626 1 1 37 ASN C C 1.641 2.047 -11.288 1.00 . A A . 37 ASN C 1 1
8 22627 1 1 37 ASN CA C 0.378 2.197 -12.159 1.00 . A A . 37 ASN CA 1 1
8 22628 1 1 37 ASN CB C -0.186 0.780 -12.479 1.00 . A A . 37 ASN CB 1 1
8 22629 1 1 37 ASN CG C -1.436 0.814 -13.351 1.00 . A A . 37 ASN CG 1 1
8 22630 1 1 37 ASN H H 0.710 2.361 -14.237 1.00 . A A . 37 ASN H 1 1
8 22631 1 1 37 ASN HA H -0.369 2.759 -11.610 1.00 . A A . 37 ASN HA 1 1
8 22632 1 1 37 ASN HB2 H 0.573 0.203 -12.995 1.00 . A A . 37 ASN HB2 1 1
8 22633 1 1 37 ASN HB3 H -0.439 0.273 -11.552 1.00 . A A . 37 ASN HB3 1 1
8 22634 1 1 37 ASN HD21 H -0.881 -0.846 -14.290 1.00 . A A . 37 ASN HD21 1 1
8 22635 1 1 37 ASN HD22 H -2.387 -0.161 -14.786 1.00 . A A . 37 ASN HD22 1 1
8 22636 1 1 37 ASN N N 0.661 2.899 -13.424 1.00 . A A . 37 ASN N 1 1
8 22637 1 1 37 ASN ND2 N -1.580 -0.159 -14.232 1.00 . A A . 37 ASN ND2 1 1
8 22638 1 1 37 ASN O O 2.747 2.407 -11.695 1.00 . A A . 37 ASN O 1 1
8 22639 1 1 37 ASN OD1 O -2.254 1.720 -13.248 1.00 . A A . 37 ASN OD1 1 1
8 22640 1 1 38 VAL C C 2.484 -0.545 -9.408 1.00 . A A . 38 VAL C 1 1
8 22641 1 1 38 VAL CA C 2.510 0.981 -9.237 1.00 . A A . 38 VAL CA 1 1
8 22642 1 1 38 VAL CB C 2.330 1.367 -7.719 1.00 . A A . 38 VAL CB 1 1
8 22643 1 1 38 VAL CG1 C 3.431 0.741 -6.836 1.00 . A A . 38 VAL CG1 1 1
8 22644 1 1 38 VAL CG2 C 2.306 2.900 -7.541 1.00 . A A . 38 VAL CG2 1 1
8 22645 1 1 38 VAL H H 0.523 1.500 -9.730 1.00 . A A . 38 VAL H 1 1
8 22646 1 1 38 VAL HA H 3.467 1.371 -9.585 1.00 . A A . 38 VAL HA 1 1
8 22647 1 1 38 VAL HB H 1.372 0.978 -7.385 1.00 . A A . 38 VAL HB 1 1
8 22648 1 1 38 VAL HG11 H 4.404 1.090 -7.161 1.00 . A A . 38 VAL HG11 1 1
8 22649 1 1 38 VAL HG12 H 3.395 -0.340 -6.919 1.00 . A A . 38 VAL HG12 1 1
8 22650 1 1 38 VAL HG13 H 3.278 1.022 -5.801 1.00 . A A . 38 VAL HG13 1 1
8 22651 1 1 38 VAL HG21 H 3.252 3.323 -7.853 1.00 . A A . 38 VAL HG21 1 1
8 22652 1 1 38 VAL HG22 H 2.125 3.146 -6.501 1.00 . A A . 38 VAL HG22 1 1
8 22653 1 1 38 VAL HG23 H 1.509 3.324 -8.146 1.00 . A A . 38 VAL HG23 1 1
8 22654 1 1 38 VAL N N 1.437 1.529 -10.075 1.00 . A A . 38 VAL N 1 1
8 22655 1 1 38 VAL O O 1.398 -1.143 -9.425 1.00 . A A . 38 VAL O 1 1
8 22656 1 1 39 GLU C C 3.484 -3.313 -8.411 1.00 . A A . 39 GLU C 1 1
8 22657 1 1 39 GLU CA C 3.796 -2.611 -9.745 1.00 . A A . 39 GLU CA 1 1
8 22658 1 1 39 GLU CB C 5.235 -2.948 -10.241 1.00 . A A . 39 GLU CB 1 1
8 22659 1 1 39 GLU CD C 4.582 -4.839 -11.858 1.00 . A A . 39 GLU CD 1 1
8 22660 1 1 39 GLU CG C 5.462 -4.414 -10.665 1.00 . A A . 39 GLU CG 1 1
8 22661 1 1 39 GLU H H 4.483 -0.617 -9.541 1.00 . A A . 39 GLU H 1 1
8 22662 1 1 39 GLU HA H 3.077 -2.929 -10.498 1.00 . A A . 39 GLU HA 1 1
8 22663 1 1 39 GLU HB2 H 5.460 -2.316 -11.091 1.00 . A A . 39 GLU HB2 1 1
8 22664 1 1 39 GLU HB3 H 5.938 -2.709 -9.446 1.00 . A A . 39 GLU HB3 1 1
8 22665 1 1 39 GLU HG2 H 6.504 -4.536 -10.947 1.00 . A A . 39 GLU HG2 1 1
8 22666 1 1 39 GLU HG3 H 5.252 -5.057 -9.814 1.00 . A A . 39 GLU HG3 1 1
8 22667 1 1 39 GLU N N 3.667 -1.157 -9.565 1.00 . A A . 39 GLU N 1 1
8 22668 1 1 39 GLU O O 2.572 -4.141 -8.327 1.00 . A A . 39 GLU O 1 1
8 22669 1 1 39 GLU OE1 O 4.791 -4.302 -12.978 1.00 . A A . 39 GLU OE1 1 1
8 22670 1 1 39 GLU OE2 O 3.704 -5.715 -11.689 1.00 . A A . 39 GLU OE2 1 1
8 22671 1 1 40 GLY C C 4.174 -2.441 -4.932 1.00 . A A . 40 GLY C 1 1
8 22672 1 1 40 GLY CA C 4.068 -3.488 -6.021 1.00 . A A . 40 GLY CA 1 1
8 22673 1 1 40 GLY H H 4.843 -2.149 -7.484 1.00 . A A . 40 GLY H 1 1
8 22674 1 1 40 GLY HA2 H 3.104 -3.989 -5.938 1.00 . A A . 40 GLY HA2 1 1
8 22675 1 1 40 GLY HA3 H 4.852 -4.218 -5.878 1.00 . A A . 40 GLY HA3 1 1
8 22676 1 1 40 GLY N N 4.209 -2.898 -7.355 1.00 . A A . 40 GLY N 1 1
8 22677 1 1 40 GLY O O 4.866 -1.443 -5.105 1.00 . A A . 40 GLY O 1 1
8 22678 1 1 41 ILE C C 3.985 -2.457 -1.422 1.00 . A A . 41 ILE C 1 1
8 22679 1 1 41 ILE CA C 3.479 -1.717 -2.657 1.00 . A A . 41 ILE CA 1 1
8 22680 1 1 41 ILE CB C 2.025 -1.167 -2.380 1.00 . A A . 41 ILE CB 1 1
8 22681 1 1 41 ILE CD1 C -0.023 -0.093 -3.548 1.00 . A A . 41 ILE CD1 1 1
8 22682 1 1 41 ILE CG1 C 1.436 -0.495 -3.661 1.00 . A A . 41 ILE CG1 1 1
8 22683 1 1 41 ILE CG2 C 2.000 -0.193 -1.172 1.00 . A A . 41 ILE CG2 1 1
8 22684 1 1 41 ILE H H 3.000 -3.512 -3.714 1.00 . A A . 41 ILE H 1 1
8 22685 1 1 41 ILE HA H 4.140 -0.879 -2.874 1.00 . A A . 41 ILE HA 1 1
8 22686 1 1 41 ILE HB H 1.399 -2.012 -2.122 1.00 . A A . 41 ILE HB 1 1
8 22687 1 1 41 ILE HD11 H -0.145 0.630 -2.751 1.00 . A A . 41 ILE HD11 1 1
8 22688 1 1 41 ILE HD12 H -0.624 -0.966 -3.341 1.00 . A A . 41 ILE HD12 1 1
8 22689 1 1 41 ILE HD13 H -0.342 0.348 -4.481 1.00 . A A . 41 ILE HD13 1 1
8 22690 1 1 41 ILE HG12 H 2.003 0.397 -3.892 1.00 . A A . 41 ILE HG12 1 1
8 22691 1 1 41 ILE HG13 H 1.519 -1.183 -4.496 1.00 . A A . 41 ILE HG13 1 1
8 22692 1 1 41 ILE HG21 H 2.632 0.661 -1.376 1.00 . A A . 41 ILE HG21 1 1
8 22693 1 1 41 ILE HG22 H 2.363 -0.697 -0.284 1.00 . A A . 41 ILE HG22 1 1
8 22694 1 1 41 ILE HG23 H 0.986 0.148 -0.993 1.00 . A A . 41 ILE HG23 1 1
8 22695 1 1 41 ILE N N 3.493 -2.662 -3.802 1.00 . A A . 41 ILE N 1 1
8 22696 1 1 41 ILE O O 3.593 -3.608 -1.196 1.00 . A A . 41 ILE O 1 1
8 22697 1 1 42 LEU C C 5.576 -1.376 1.699 1.00 . A A . 42 LEU C 1 1
8 22698 1 1 42 LEU CA C 5.386 -2.424 0.586 1.00 . A A . 42 LEU CA 1 1
8 22699 1 1 42 LEU CB C 6.699 -3.167 0.222 1.00 . A A . 42 LEU CB 1 1
8 22700 1 1 42 LEU CD1 C 6.624 -4.573 2.402 1.00 . A A . 42 LEU CD1 1 1
8 22701 1 1 42 LEU CD2 C 8.595 -4.747 0.803 1.00 . A A . 42 LEU CD2 1 1
8 22702 1 1 42 LEU CG C 7.509 -3.827 1.387 1.00 . A A . 42 LEU CG 1 1
8 22703 1 1 42 LEU H H 5.137 -0.899 -0.870 1.00 . A A . 42 LEU H 1 1
8 22704 1 1 42 LEU HA H 4.668 -3.170 0.940 1.00 . A A . 42 LEU HA 1 1
8 22705 1 1 42 LEU HB2 H 6.444 -3.943 -0.496 1.00 . A A . 42 LEU HB2 1 1
8 22706 1 1 42 LEU HB3 H 7.354 -2.457 -0.281 1.00 . A A . 42 LEU HB3 1 1
8 22707 1 1 42 LEU HD11 H 5.926 -3.873 2.845 1.00 . A A . 42 LEU HD11 1 1
8 22708 1 1 42 LEU HD12 H 7.244 -4.988 3.186 1.00 . A A . 42 LEU HD12 1 1
8 22709 1 1 42 LEU HD13 H 6.077 -5.368 1.912 1.00 . A A . 42 LEU HD13 1 1
8 22710 1 1 42 LEU HD21 H 9.160 -5.202 1.606 1.00 . A A . 42 LEU HD21 1 1
8 22711 1 1 42 LEU HD22 H 9.272 -4.151 0.192 1.00 . A A . 42 LEU HD22 1 1
8 22712 1 1 42 LEU HD23 H 8.143 -5.516 0.193 1.00 . A A . 42 LEU HD23 1 1
8 22713 1 1 42 LEU HG H 8.019 -3.045 1.936 1.00 . A A . 42 LEU HG 1 1
8 22714 1 1 42 LEU N N 4.840 -1.808 -0.625 1.00 . A A . 42 LEU N 1 1
8 22715 1 1 42 LEU O O 6.511 -0.573 1.673 1.00 . A A . 42 LEU O 1 1
8 22716 1 1 43 CYS C C 5.123 -1.509 5.044 1.00 . A A . 43 CYS C 1 1
8 22717 1 1 43 CYS CA C 4.677 -0.615 3.889 1.00 . A A . 43 CYS CA 1 1
8 22718 1 1 43 CYS CB C 3.288 -0.037 4.200 1.00 . A A . 43 CYS CB 1 1
8 22719 1 1 43 CYS H H 3.877 -1.998 2.526 1.00 . A A . 43 CYS H 1 1
8 22720 1 1 43 CYS HA H 5.383 0.205 3.765 1.00 . A A . 43 CYS HA 1 1
8 22721 1 1 43 CYS HB2 H 3.003 0.645 3.412 1.00 . A A . 43 CYS HB2 1 1
8 22722 1 1 43 CYS HB3 H 2.569 -0.847 4.241 1.00 . A A . 43 CYS HB3 1 1
8 22723 1 1 43 CYS HG H 3.331 0.005 6.757 1.00 . A A . 43 CYS HG 1 1
8 22724 1 1 43 CYS N N 4.638 -1.404 2.657 1.00 . A A . 43 CYS N 1 1
8 22725 1 1 43 CYS O O 4.340 -2.350 5.523 1.00 . A A . 43 CYS O 1 1
8 22726 1 1 43 CYS SG S 3.180 0.872 5.761 1.00 . A A . 43 CYS SG 1 1
8 22727 1 1 44 LEU C C 6.822 -1.098 7.837 1.00 . A A . 44 LEU C 1 1
8 22728 1 1 44 LEU CA C 6.957 -2.028 6.609 1.00 . A A . 44 LEU CA 1 1
8 22729 1 1 44 LEU CB C 8.448 -2.361 6.347 1.00 . A A . 44 LEU CB 1 1
8 22730 1 1 44 LEU CD1 C 8.588 -4.591 7.604 1.00 . A A . 44 LEU CD1 1 1
8 22731 1 1 44 LEU CD2 C 10.699 -3.205 7.226 1.00 . A A . 44 LEU CD2 1 1
8 22732 1 1 44 LEU CG C 9.177 -3.170 7.469 1.00 . A A . 44 LEU CG 1 1
8 22733 1 1 44 LEU H H 6.958 -0.739 4.940 1.00 . A A . 44 LEU H 1 1
8 22734 1 1 44 LEU HA H 6.414 -2.956 6.781 1.00 . A A . 44 LEU HA 1 1
8 22735 1 1 44 LEU HB2 H 8.512 -2.929 5.420 1.00 . A A . 44 LEU HB2 1 1
8 22736 1 1 44 LEU HB3 H 8.981 -1.426 6.199 1.00 . A A . 44 LEU HB3 1 1
8 22737 1 1 44 LEU HD11 H 8.691 -5.126 6.664 1.00 . A A . 44 LEU HD11 1 1
8 22738 1 1 44 LEU HD12 H 7.540 -4.526 7.866 1.00 . A A . 44 LEU HD12 1 1
8 22739 1 1 44 LEU HD13 H 9.113 -5.132 8.383 1.00 . A A . 44 LEU HD13 1 1
8 22740 1 1 44 LEU HD21 H 11.089 -2.196 7.226 1.00 . A A . 44 LEU HD21 1 1
8 22741 1 1 44 LEU HD22 H 10.909 -3.669 6.270 1.00 . A A . 44 LEU HD22 1 1
8 22742 1 1 44 LEU HD23 H 11.183 -3.772 8.012 1.00 . A A . 44 LEU HD23 1 1
8 22743 1 1 44 LEU HG H 9.016 -2.671 8.419 1.00 . A A . 44 LEU HG 1 1
8 22744 1 1 44 LEU N N 6.385 -1.351 5.448 1.00 . A A . 44 LEU N 1 1
8 22745 1 1 44 LEU O O 7.492 -0.055 7.875 1.00 . A A . 44 LEU O 1 1
8 22746 1 1 45 PRO C C 7.044 -0.744 10.966 1.00 . A A . 45 PRO C 1 1
8 22747 1 1 45 PRO CA C 5.800 -0.620 10.070 1.00 . A A . 45 PRO CA 1 1
8 22748 1 1 45 PRO CB C 4.542 -1.210 10.757 1.00 . A A . 45 PRO CB 1 1
8 22749 1 1 45 PRO CD C 5.007 -2.599 8.841 1.00 . A A . 45 PRO CD 1 1
8 22750 1 1 45 PRO CG C 4.454 -2.625 10.257 1.00 . A A . 45 PRO CG 1 1
8 22751 1 1 45 PRO HA H 5.633 0.428 9.832 1.00 . A A . 45 PRO HA 1 1
8 22752 1 1 45 PRO HB2 H 4.634 -1.173 11.845 1.00 . A A . 45 PRO HB2 1 1
8 22753 1 1 45 PRO HB3 H 3.663 -0.655 10.454 1.00 . A A . 45 PRO HB3 1 1
8 22754 1 1 45 PRO HD2 H 5.537 -3.521 8.621 1.00 . A A . 45 PRO HD2 1 1
8 22755 1 1 45 PRO HD3 H 4.208 -2.451 8.117 1.00 . A A . 45 PRO HD3 1 1
8 22756 1 1 45 PRO HG2 H 5.052 -3.278 10.891 1.00 . A A . 45 PRO HG2 1 1
8 22757 1 1 45 PRO HG3 H 3.422 -2.962 10.251 1.00 . A A . 45 PRO HG3 1 1
8 22758 1 1 45 PRO N N 5.938 -1.431 8.835 1.00 . A A . 45 PRO N 1 1
8 22759 1 1 45 PRO O O 7.696 -1.779 10.976 1.00 . A A . 45 PRO O 1 1
8 22760 1 1 46 ILE C C 7.876 0.225 14.072 1.00 . A A . 46 ILE C 1 1
8 22761 1 1 46 ILE CA C 8.478 0.356 12.659 1.00 . A A . 46 ILE CA 1 1
8 22762 1 1 46 ILE CB C 9.363 1.674 12.523 1.00 . A A . 46 ILE CB 1 1
8 22763 1 1 46 ILE CD1 C 9.401 1.871 9.920 1.00 . A A . 46 ILE CD1 1 1
8 22764 1 1 46 ILE CG1 C 10.201 1.681 11.195 1.00 . A A . 46 ILE CG1 1 1
8 22765 1 1 46 ILE CG2 C 10.294 1.878 13.740 1.00 . A A . 46 ILE CG2 1 1
8 22766 1 1 46 ILE H H 6.844 1.146 11.568 1.00 . A A . 46 ILE H 1 1
8 22767 1 1 46 ILE HA H 9.121 -0.503 12.471 1.00 . A A . 46 ILE HA 1 1
8 22768 1 1 46 ILE HB H 8.680 2.518 12.497 1.00 . A A . 46 ILE HB 1 1
8 22769 1 1 46 ILE HD11 H 10.064 1.829 9.071 1.00 . A A . 46 ILE HD11 1 1
8 22770 1 1 46 ILE HD12 H 8.912 2.833 9.942 1.00 . A A . 46 ILE HD12 1 1
8 22771 1 1 46 ILE HD13 H 8.661 1.092 9.834 1.00 . A A . 46 ILE HD13 1 1
8 22772 1 1 46 ILE HG12 H 10.926 2.483 11.228 1.00 . A A . 46 ILE HG12 1 1
8 22773 1 1 46 ILE HG13 H 10.732 0.740 11.106 1.00 . A A . 46 ILE HG13 1 1
8 22774 1 1 46 ILE HG21 H 10.967 1.034 13.832 1.00 . A A . 46 ILE HG21 1 1
8 22775 1 1 46 ILE HG22 H 9.706 1.963 14.649 1.00 . A A . 46 ILE HG22 1 1
8 22776 1 1 46 ILE HG23 H 10.876 2.783 13.611 1.00 . A A . 46 ILE HG23 1 1
8 22777 1 1 46 ILE N N 7.370 0.330 11.687 1.00 . A A . 46 ILE N 1 1
8 22778 1 1 46 ILE O O 6.979 0.986 14.433 1.00 . A A . 46 ILE O 1 1
8 22779 1 1 47 GLN C C 8.387 -0.005 17.241 1.00 . A A . 47 GLN C 1 1
8 22780 1 1 47 GLN CA C 7.855 -1.029 16.225 1.00 . A A . 47 GLN CA 1 1
8 22781 1 1 47 GLN CB C 8.240 -2.463 16.676 1.00 . A A . 47 GLN CB 1 1
8 22782 1 1 47 GLN CD C 10.077 -4.191 17.103 1.00 . A A . 47 GLN CD 1 1
8 22783 1 1 47 GLN CG C 9.753 -2.756 16.695 1.00 . A A . 47 GLN CG 1 1
8 22784 1 1 47 GLN H H 9.077 -1.324 14.500 1.00 . A A . 47 GLN H 1 1
8 22785 1 1 47 GLN HA H 6.772 -0.956 16.196 1.00 . A A . 47 GLN HA 1 1
8 22786 1 1 47 GLN HB2 H 7.846 -2.640 17.671 1.00 . A A . 47 GLN HB2 1 1
8 22787 1 1 47 GLN HB3 H 7.774 -3.160 16.000 1.00 . A A . 47 GLN HB3 1 1
8 22788 1 1 47 GLN HE21 H 9.965 -4.807 15.218 1.00 . A A . 47 GLN HE21 1 1
8 22789 1 1 47 GLN HE22 H 10.341 -6.021 16.387 1.00 . A A . 47 GLN HE22 1 1
8 22790 1 1 47 GLN HG2 H 10.155 -2.579 15.704 1.00 . A A . 47 GLN HG2 1 1
8 22791 1 1 47 GLN HG3 H 10.233 -2.081 17.392 1.00 . A A . 47 GLN HG3 1 1
8 22792 1 1 47 GLN N N 8.359 -0.761 14.854 1.00 . A A . 47 GLN N 1 1
8 22793 1 1 47 GLN NE2 N 10.131 -5.097 16.140 1.00 . A A . 47 GLN NE2 1 1
8 22794 1 1 47 GLN O O 7.800 0.172 18.316 1.00 . A A . 47 GLN O 1 1
8 22795 1 1 47 GLN OE1 O 10.268 -4.488 18.284 1.00 . A A . 47 GLN OE1 1 1
8 22796 1 1 48 ASP C C 9.407 2.881 17.998 1.00 . A A . 48 ASP C 1 1
8 22797 1 1 48 ASP CA C 10.213 1.581 17.771 1.00 . A A . 48 ASP CA 1 1
8 22798 1 1 48 ASP CB C 11.607 1.888 17.165 1.00 . A A . 48 ASP CB 1 1
8 22799 1 1 48 ASP CG C 12.406 2.952 17.937 1.00 . A A . 48 ASP CG 1 1
8 22800 1 1 48 ASP H H 9.868 0.482 15.997 1.00 . A A . 48 ASP H 1 1
8 22801 1 1 48 ASP HA H 10.351 1.082 18.725 1.00 . A A . 48 ASP HA 1 1
8 22802 1 1 48 ASP HB2 H 12.189 0.972 17.149 1.00 . A A . 48 ASP HB2 1 1
8 22803 1 1 48 ASP HB3 H 11.481 2.222 16.139 1.00 . A A . 48 ASP HB3 1 1
8 22804 1 1 48 ASP N N 9.502 0.646 16.887 1.00 . A A . 48 ASP N 1 1
8 22805 1 1 48 ASP O O 9.329 3.390 19.123 1.00 . A A . 48 ASP O 1 1
8 22806 1 1 48 ASP OD1 O 13.035 2.608 18.960 1.00 . A A . 48 ASP OD1 1 1
8 22807 1 1 48 ASP OD2 O 12.409 4.131 17.517 1.00 . A A . 48 ASP OD2 1 1
8 22808 1 1 49 SER C C 6.907 4.584 15.894 1.00 . A A . 49 SER C 1 1
8 22809 1 1 49 SER CA C 8.039 4.657 16.924 1.00 . A A . 49 SER CA 1 1
8 22810 1 1 49 SER CB C 8.971 5.855 16.603 1.00 . A A . 49 SER CB 1 1
8 22811 1 1 49 SER H H 8.843 2.879 16.082 1.00 . A A . 49 SER H 1 1
8 22812 1 1 49 SER HA H 7.601 4.794 17.910 1.00 . A A . 49 SER HA 1 1
8 22813 1 1 49 SER HB2 H 9.444 5.706 15.640 1.00 . A A . 49 SER HB2 1 1
8 22814 1 1 49 SER HB3 H 8.391 6.768 16.576 1.00 . A A . 49 SER HB3 1 1
8 22815 1 1 49 SER HG H 10.470 5.173 17.672 1.00 . A A . 49 SER HG 1 1
8 22816 1 1 49 SER N N 8.801 3.390 16.920 1.00 . A A . 49 SER N 1 1
8 22817 1 1 49 SER O O 6.891 3.675 15.057 1.00 . A A . 49 SER O 1 1
8 22818 1 1 49 SER OG O 9.990 6.002 17.577 1.00 . A A . 49 SER OG 1 1
8 22819 1 1 50 ASP C C 5.391 6.154 13.629 1.00 . A A . 50 ASP C 1 1
8 22820 1 1 50 ASP CA C 4.861 5.666 14.987 1.00 . A A . 50 ASP CA 1 1
8 22821 1 1 50 ASP CB C 3.750 6.614 15.514 1.00 . A A . 50 ASP CB 1 1
8 22822 1 1 50 ASP CG C 3.134 6.115 16.821 1.00 . A A . 50 ASP CG 1 1
8 22823 1 1 50 ASP H H 6.041 6.228 16.667 1.00 . A A . 50 ASP H 1 1
8 22824 1 1 50 ASP HA H 4.435 4.670 14.861 1.00 . A A . 50 ASP HA 1 1
8 22825 1 1 50 ASP HB2 H 4.168 7.604 15.675 1.00 . A A . 50 ASP HB2 1 1
8 22826 1 1 50 ASP HB3 H 2.961 6.694 14.768 1.00 . A A . 50 ASP HB3 1 1
8 22827 1 1 50 ASP N N 5.975 5.559 15.952 1.00 . A A . 50 ASP N 1 1
8 22828 1 1 50 ASP O O 5.348 7.345 13.317 1.00 . A A . 50 ASP O 1 1
8 22829 1 1 50 ASP OD1 O 2.178 5.314 16.776 1.00 . A A . 50 ASP OD1 1 1
8 22830 1 1 50 ASP OD2 O 3.615 6.510 17.905 1.00 . A A . 50 ASP OD2 1 1
8 22831 1 1 51 LYS C C 6.380 4.109 10.743 1.00 . A A . 51 LYS C 1 1
8 22832 1 1 51 LYS CA C 6.535 5.407 11.539 1.00 . A A . 51 LYS CA 1 1
8 22833 1 1 51 LYS CB C 8.046 5.809 11.594 1.00 . A A . 51 LYS CB 1 1
8 22834 1 1 51 LYS CD C 9.837 7.591 12.120 1.00 . A A . 51 LYS CD 1 1
8 22835 1 1 51 LYS CE C 10.683 6.656 13.008 1.00 . A A . 51 LYS CE 1 1
8 22836 1 1 51 LYS CG C 8.331 7.235 12.128 1.00 . A A . 51 LYS CG 1 1
8 22837 1 1 51 LYS H H 5.999 4.308 13.246 1.00 . A A . 51 LYS H 1 1
8 22838 1 1 51 LYS HA H 5.968 6.184 11.034 1.00 . A A . 51 LYS HA 1 1
8 22839 1 1 51 LYS HB2 H 8.571 5.100 12.227 1.00 . A A . 51 LYS HB2 1 1
8 22840 1 1 51 LYS HB3 H 8.461 5.739 10.590 1.00 . A A . 51 LYS HB3 1 1
8 22841 1 1 51 LYS HD2 H 10.205 7.527 11.099 1.00 . A A . 51 LYS HD2 1 1
8 22842 1 1 51 LYS HD3 H 9.957 8.610 12.470 1.00 . A A . 51 LYS HD3 1 1
8 22843 1 1 51 LYS HE2 H 10.311 6.691 14.023 1.00 . A A . 51 LYS HE2 1 1
8 22844 1 1 51 LYS HE3 H 10.608 5.641 12.633 1.00 . A A . 51 LYS HE3 1 1
8 22845 1 1 51 LYS HG2 H 7.802 7.951 11.507 1.00 . A A . 51 LYS HG2 1 1
8 22846 1 1 51 LYS HG3 H 7.958 7.310 13.144 1.00 . A A . 51 LYS HG3 1 1
8 22847 1 1 51 LYS HZ1 H 12.673 6.391 13.583 1.00 . A A . 51 LYS HZ1 1 1
8 22848 1 1 51 LYS HZ2 H 12.220 8.006 13.409 1.00 . A A . 51 LYS HZ2 1 1
8 22849 1 1 51 LYS HZ3 H 12.490 7.060 12.041 1.00 . A A . 51 LYS HZ3 1 1
8 22850 1 1 51 LYS N N 5.965 5.209 12.877 1.00 . A A . 51 LYS N 1 1
8 22851 1 1 51 LYS NZ N 12.115 7.055 13.011 1.00 . A A . 51 LYS NZ 1 1
8 22852 1 1 51 LYS O O 6.288 3.025 11.322 1.00 . A A . 51 LYS O 1 1
8 22853 1 1 52 SER C C 6.993 3.540 7.191 1.00 . A A . 52 SER C 1 1
8 22854 1 1 52 SER CA C 6.287 3.121 8.475 1.00 . A A . 52 SER CA 1 1
8 22855 1 1 52 SER CB C 4.817 2.739 8.183 1.00 . A A . 52 SER CB 1 1
8 22856 1 1 52 SER H H 6.383 5.149 9.040 1.00 . A A . 52 SER H 1 1
8 22857 1 1 52 SER HA H 6.804 2.262 8.908 1.00 . A A . 52 SER HA 1 1
8 22858 1 1 52 SER HB2 H 4.268 3.614 7.861 1.00 . A A . 52 SER HB2 1 1
8 22859 1 1 52 SER HB3 H 4.782 1.997 7.408 1.00 . A A . 52 SER HB3 1 1
8 22860 1 1 52 SER HG H 4.147 2.896 10.008 1.00 . A A . 52 SER HG 1 1
8 22861 1 1 52 SER N N 6.356 4.240 9.417 1.00 . A A . 52 SER N 1 1
8 22862 1 1 52 SER O O 6.750 4.640 6.700 1.00 . A A . 52 SER O 1 1
8 22863 1 1 52 SER OG O 4.180 2.216 9.330 1.00 . A A . 52 SER OG 1 1
8 22864 1 1 53 HIS C C 7.666 2.290 4.277 1.00 . A A . 53 HIS C 1 1
8 22865 1 1 53 HIS CA C 8.528 2.931 5.371 1.00 . A A . 53 HIS CA 1 1
8 22866 1 1 53 HIS CB C 9.955 2.318 5.309 1.00 . A A . 53 HIS CB 1 1
8 22867 1 1 53 HIS CD2 C 11.668 2.179 7.265 1.00 . A A . 53 HIS CD2 1 1
8 22868 1 1 53 HIS CE1 C 12.239 4.281 7.326 1.00 . A A . 53 HIS CE1 1 1
8 22869 1 1 53 HIS CG C 10.947 2.826 6.317 1.00 . A A . 53 HIS CG 1 1
8 22870 1 1 53 HIS H H 8.110 1.876 7.164 1.00 . A A . 53 HIS H 1 1
8 22871 1 1 53 HIS HA H 8.583 4.016 5.196 1.00 . A A . 53 HIS HA 1 1
8 22872 1 1 53 HIS HB2 H 9.876 1.247 5.449 1.00 . A A . 53 HIS HB2 1 1
8 22873 1 1 53 HIS HB3 H 10.372 2.503 4.325 1.00 . A A . 53 HIS HB3 1 1
8 22874 1 1 53 HIS HD1 H 11.000 4.864 5.819 1.00 . A A . 53 HIS HD1 1 1
8 22875 1 1 53 HIS HD2 H 11.621 1.125 7.505 1.00 . A A . 53 HIS HD2 1 1
8 22876 1 1 53 HIS HE1 H 12.708 5.213 7.610 1.00 . A A . 53 HIS HE1 1 1
8 22877 1 1 53 HIS HE2 H 13.215 2.903 8.466 1.00 . A A . 53 HIS HE2 1 1
8 22878 1 1 53 HIS N N 7.888 2.694 6.669 1.00 . A A . 53 HIS N 1 1
8 22879 1 1 53 HIS ND1 N 11.333 4.136 6.390 1.00 . A A . 53 HIS ND1 1 1
8 22880 1 1 53 HIS NE2 N 12.460 3.110 7.876 1.00 . A A . 53 HIS NE2 1 1
8 22881 1 1 53 HIS O O 7.603 1.058 4.183 1.00 . A A . 53 HIS O 1 1
8 22882 1 1 54 ILE C C 7.098 2.916 1.115 1.00 . A A . 54 ILE C 1 1
8 22883 1 1 54 ILE CA C 6.218 2.666 2.325 1.00 . A A . 54 ILE CA 1 1
8 22884 1 1 54 ILE CB C 4.828 3.407 2.092 1.00 . A A . 54 ILE CB 1 1
8 22885 1 1 54 ILE CD1 C 4.370 4.120 4.539 1.00 . A A . 54 ILE CD1 1 1
8 22886 1 1 54 ILE CG1 C 3.887 3.359 3.333 1.00 . A A . 54 ILE CG1 1 1
8 22887 1 1 54 ILE CG2 C 4.096 2.812 0.857 1.00 . A A . 54 ILE CG2 1 1
8 22888 1 1 54 ILE H H 6.995 4.081 3.697 1.00 . A A . 54 ILE H 1 1
8 22889 1 1 54 ILE HA H 6.025 1.594 2.418 1.00 . A A . 54 ILE HA 1 1
8 22890 1 1 54 ILE HB H 5.047 4.449 1.867 1.00 . A A . 54 ILE HB 1 1
8 22891 1 1 54 ILE HD11 H 3.610 4.092 5.305 1.00 . A A . 54 ILE HD11 1 1
8 22892 1 1 54 ILE HD12 H 4.570 5.146 4.267 1.00 . A A . 54 ILE HD12 1 1
8 22893 1 1 54 ILE HD13 H 5.273 3.664 4.916 1.00 . A A . 54 ILE HD13 1 1
8 22894 1 1 54 ILE HG12 H 2.920 3.766 3.068 1.00 . A A . 54 ILE HG12 1 1
8 22895 1 1 54 ILE HG13 H 3.756 2.331 3.629 1.00 . A A . 54 ILE HG13 1 1
8 22896 1 1 54 ILE HG21 H 3.877 1.762 1.027 1.00 . A A . 54 ILE HG21 1 1
8 22897 1 1 54 ILE HG22 H 4.720 2.906 -0.023 1.00 . A A . 54 ILE HG22 1 1
8 22898 1 1 54 ILE HG23 H 3.167 3.346 0.687 1.00 . A A . 54 ILE HG23 1 1
8 22899 1 1 54 ILE N N 6.978 3.121 3.494 1.00 . A A . 54 ILE N 1 1
8 22900 1 1 54 ILE O O 7.265 4.076 0.710 1.00 . A A . 54 ILE O 1 1
8 22901 1 1 55 TRP C C 7.582 1.376 -1.821 1.00 . A A . 55 TRP C 1 1
8 22902 1 1 55 TRP CA C 8.420 1.980 -0.704 1.00 . A A . 55 TRP CA 1 1
8 22903 1 1 55 TRP CB C 9.866 1.443 -0.670 1.00 . A A . 55 TRP CB 1 1
8 22904 1 1 55 TRP CD1 C 10.225 -1.076 -1.070 1.00 . A A . 55 TRP CD1 1 1
8 22905 1 1 55 TRP CD2 C 10.260 -0.439 1.078 1.00 . A A . 55 TRP CD2 1 1
8 22906 1 1 55 TRP CE2 C 10.531 -1.802 1.016 1.00 . A A . 55 TRP CE2 1 1
8 22907 1 1 55 TRP CE3 C 10.231 0.184 2.324 1.00 . A A . 55 TRP CE3 1 1
8 22908 1 1 55 TRP CG C 10.083 0.021 -0.263 1.00 . A A . 55 TRP CG 1 1
8 22909 1 1 55 TRP CH2 C 10.720 -1.929 3.357 1.00 . A A . 55 TRP CH2 1 1
8 22910 1 1 55 TRP CZ2 C 10.760 -2.560 2.153 1.00 . A A . 55 TRP CZ2 1 1
8 22911 1 1 55 TRP CZ3 C 10.451 -0.578 3.450 1.00 . A A . 55 TRP CZ3 1 1
8 22912 1 1 55 TRP H H 7.676 0.991 1.017 1.00 . A A . 55 TRP H 1 1
8 22913 1 1 55 TRP HA H 8.499 3.051 -0.918 1.00 . A A . 55 TRP HA 1 1
8 22914 1 1 55 TRP HB2 H 10.308 1.567 -1.652 1.00 . A A . 55 TRP HB2 1 1
8 22915 1 1 55 TRP HB3 H 10.432 2.051 0.022 1.00 . A A . 55 TRP HB3 1 1
8 22916 1 1 55 TRP HD1 H 10.140 -1.063 -2.150 1.00 . A A . 55 TRP HD1 1 1
8 22917 1 1 55 TRP HE1 H 10.650 -3.081 -0.641 1.00 . A A . 55 TRP HE1 1 1
8 22918 1 1 55 TRP HE3 H 10.027 1.242 2.414 1.00 . A A . 55 TRP HE3 1 1
8 22919 1 1 55 TRP HH2 H 10.883 -2.493 4.269 1.00 . A A . 55 TRP HH2 1 1
8 22920 1 1 55 TRP HZ2 H 10.973 -3.621 2.096 1.00 . A A . 55 TRP HZ2 1 1
8 22921 1 1 55 TRP HZ3 H 10.411 -0.127 4.423 1.00 . A A . 55 TRP HZ3 1 1
8 22922 1 1 55 TRP N N 7.714 1.861 0.568 1.00 . A A . 55 TRP N 1 1
8 22923 1 1 55 TRP NE1 N 10.501 -2.176 -0.304 1.00 . A A . 55 TRP NE1 1 1
8 22924 1 1 55 TRP O O 7.062 0.249 -1.717 1.00 . A A . 55 TRP O 1 1
8 22925 1 1 56 LEU C C 7.522 1.365 -5.116 1.00 . A A . 56 LEU C 1 1
8 22926 1 1 56 LEU CA C 6.594 1.877 -4.021 1.00 . A A . 56 LEU CA 1 1
8 22927 1 1 56 LEU CB C 5.792 3.122 -4.512 1.00 . A A . 56 LEU CB 1 1
8 22928 1 1 56 LEU CD1 C 3.711 2.594 -3.089 1.00 . A A . 56 LEU CD1 1 1
8 22929 1 1 56 LEU CD2 C 5.329 4.429 -2.316 1.00 . A A . 56 LEU CD2 1 1
8 22930 1 1 56 LEU CG C 4.704 3.690 -3.533 1.00 . A A . 56 LEU CG 1 1
8 22931 1 1 56 LEU H H 7.821 3.094 -2.817 1.00 . A A . 56 LEU H 1 1
8 22932 1 1 56 LEU HA H 5.887 1.093 -3.751 1.00 . A A . 56 LEU HA 1 1
8 22933 1 1 56 LEU HB2 H 6.502 3.914 -4.734 1.00 . A A . 56 LEU HB2 1 1
8 22934 1 1 56 LEU HB3 H 5.296 2.855 -5.443 1.00 . A A . 56 LEU HB3 1 1
8 22935 1 1 56 LEU HD11 H 2.943 3.032 -2.463 1.00 . A A . 56 LEU HD11 1 1
8 22936 1 1 56 LEU HD12 H 4.228 1.824 -2.530 1.00 . A A . 56 LEU HD12 1 1
8 22937 1 1 56 LEU HD13 H 3.245 2.151 -3.961 1.00 . A A . 56 LEU HD13 1 1
8 22938 1 1 56 LEU HD21 H 5.941 3.746 -1.739 1.00 . A A . 56 LEU HD21 1 1
8 22939 1 1 56 LEU HD22 H 4.543 4.825 -1.683 1.00 . A A . 56 LEU HD22 1 1
8 22940 1 1 56 LEU HD23 H 5.941 5.250 -2.667 1.00 . A A . 56 LEU HD23 1 1
8 22941 1 1 56 LEU HG H 4.118 4.424 -4.076 1.00 . A A . 56 LEU HG 1 1
8 22942 1 1 56 LEU N N 7.395 2.204 -2.854 1.00 . A A . 56 LEU N 1 1
8 22943 1 1 56 LEU O O 8.501 2.030 -5.470 1.00 . A A . 56 LEU O 1 1
8 22944 1 1 57 LEU C C 7.248 0.043 -7.998 1.00 . A A . 57 LEU C 1 1
8 22945 1 1 57 LEU CA C 7.921 -0.448 -6.727 1.00 . A A . 57 LEU CA 1 1
8 22946 1 1 57 LEU CB C 7.880 -2.006 -6.631 1.00 . A A . 57 LEU CB 1 1
8 22947 1 1 57 LEU CD1 C 10.054 -2.186 -5.297 1.00 . A A . 57 LEU CD1 1 1
8 22948 1 1 57 LEU CD2 C 7.837 -2.386 -4.071 1.00 . A A . 57 LEU CD2 1 1
8 22949 1 1 57 LEU CG C 8.596 -2.649 -5.394 1.00 . A A . 57 LEU CG 1 1
8 22950 1 1 57 LEU H H 6.471 -0.315 -5.213 1.00 . A A . 57 LEU H 1 1
8 22951 1 1 57 LEU HA H 8.960 -0.113 -6.714 1.00 . A A . 57 LEU HA 1 1
8 22952 1 1 57 LEU HB2 H 6.838 -2.318 -6.625 1.00 . A A . 57 LEU HB2 1 1
8 22953 1 1 57 LEU HB3 H 8.340 -2.405 -7.528 1.00 . A A . 57 LEU HB3 1 1
8 22954 1 1 57 LEU HD11 H 10.570 -2.422 -6.219 1.00 . A A . 57 LEU HD11 1 1
8 22955 1 1 57 LEU HD12 H 10.543 -2.694 -4.479 1.00 . A A . 57 LEU HD12 1 1
8 22956 1 1 57 LEU HD13 H 10.094 -1.113 -5.131 1.00 . A A . 57 LEU HD13 1 1
8 22957 1 1 57 LEU HD21 H 6.827 -2.761 -4.155 1.00 . A A . 57 LEU HD21 1 1
8 22958 1 1 57 LEU HD22 H 7.803 -1.321 -3.871 1.00 . A A . 57 LEU HD22 1 1
8 22959 1 1 57 LEU HD23 H 8.337 -2.889 -3.251 1.00 . A A . 57 LEU HD23 1 1
8 22960 1 1 57 LEU HG H 8.621 -3.722 -5.539 1.00 . A A . 57 LEU HG 1 1
8 22961 1 1 57 LEU N N 7.214 0.170 -5.615 1.00 . A A . 57 LEU N 1 1
8 22962 1 1 57 LEU O O 6.239 -0.514 -8.435 1.00 . A A . 57 LEU O 1 1
8 22963 1 1 58 VAL C C 8.289 2.485 -10.480 1.00 . A A . 58 VAL C 1 1
8 22964 1 1 58 VAL CA C 7.167 1.895 -9.634 1.00 . A A . 58 VAL CA 1 1
8 22965 1 1 58 VAL CB C 6.250 3.053 -9.079 1.00 . A A . 58 VAL CB 1 1
8 22966 1 1 58 VAL CG1 C 7.062 4.131 -8.324 1.00 . A A . 58 VAL CG1 1 1
8 22967 1 1 58 VAL CG2 C 5.375 3.674 -10.185 1.00 . A A . 58 VAL CG2 1 1
8 22968 1 1 58 VAL H H 8.622 1.489 -8.135 1.00 . A A . 58 VAL H 1 1
8 22969 1 1 58 VAL HA H 6.568 1.216 -10.240 1.00 . A A . 58 VAL HA 1 1
8 22970 1 1 58 VAL HB H 5.592 2.607 -8.353 1.00 . A A . 58 VAL HB 1 1
8 22971 1 1 58 VAL HG11 H 7.753 4.615 -9.005 1.00 . A A . 58 VAL HG11 1 1
8 22972 1 1 58 VAL HG12 H 7.624 3.671 -7.520 1.00 . A A . 58 VAL HG12 1 1
8 22973 1 1 58 VAL HG13 H 6.391 4.875 -7.908 1.00 . A A . 58 VAL HG13 1 1
8 22974 1 1 58 VAL HG21 H 4.754 2.905 -10.633 1.00 . A A . 58 VAL HG21 1 1
8 22975 1 1 58 VAL HG22 H 6.005 4.110 -10.951 1.00 . A A . 58 VAL HG22 1 1
8 22976 1 1 58 VAL HG23 H 4.741 4.443 -9.764 1.00 . A A . 58 VAL HG23 1 1
8 22977 1 1 58 VAL N N 7.773 1.147 -8.520 1.00 . A A . 58 VAL N 1 1
8 22978 1 1 58 VAL O O 9.351 2.722 -9.950 1.00 . A A . 58 VAL O 1 1
8 22979 1 1 59 ASN C C 8.941 4.940 -12.398 1.00 . A A . 59 ASN C 1 1
8 22980 1 1 59 ASN CA C 9.085 3.415 -12.601 1.00 . A A . 59 ASN CA 1 1
8 22981 1 1 59 ASN CB C 8.997 2.989 -14.094 1.00 . A A . 59 ASN CB 1 1
8 22982 1 1 59 ASN CG C 7.625 3.176 -14.766 1.00 . A A . 59 ASN CG 1 1
8 22983 1 1 59 ASN H H 7.249 2.388 -12.197 1.00 . A A . 59 ASN H 1 1
8 22984 1 1 59 ASN HA H 10.072 3.125 -12.230 1.00 . A A . 59 ASN HA 1 1
8 22985 1 1 59 ASN HB2 H 9.730 3.543 -14.671 1.00 . A A . 59 ASN HB2 1 1
8 22986 1 1 59 ASN HB3 H 9.254 1.935 -14.149 1.00 . A A . 59 ASN HB3 1 1
8 22987 1 1 59 ASN HD21 H 8.007 1.673 -16.014 1.00 . A A . 59 ASN HD21 1 1
8 22988 1 1 59 ASN HD22 H 6.469 2.436 -16.212 1.00 . A A . 59 ASN HD22 1 1
8 22989 1 1 59 ASN N N 8.083 2.699 -11.780 1.00 . A A . 59 ASN N 1 1
8 22990 1 1 59 ASN ND2 N 7.337 2.346 -15.765 1.00 . A A . 59 ASN ND2 1 1
8 22991 1 1 59 ASN O O 7.836 5.447 -12.201 1.00 . A A . 59 ASN O 1 1
8 22992 1 1 59 ASN OD1 O 6.829 4.056 -14.414 1.00 . A A . 59 ASN OD1 1 1
8 22993 1 1 60 ASP C C 9.697 7.833 -13.482 1.00 . A A . 60 ASP C 1 1
8 22994 1 1 60 ASP CA C 10.118 7.110 -12.201 1.00 . A A . 60 ASP CA 1 1
8 22995 1 1 60 ASP CB C 11.526 7.565 -11.750 1.00 . A A . 60 ASP CB 1 1
8 22996 1 1 60 ASP CG C 11.630 9.083 -11.500 1.00 . A A . 60 ASP CG 1 1
8 22997 1 1 60 ASP H H 10.908 5.186 -12.459 1.00 . A A . 60 ASP H 1 1
8 22998 1 1 60 ASP HA H 9.413 7.361 -11.420 1.00 . A A . 60 ASP HA 1 1
8 22999 1 1 60 ASP HB2 H 11.775 7.050 -10.827 1.00 . A A . 60 ASP HB2 1 1
8 23000 1 1 60 ASP HB3 H 12.247 7.277 -12.508 1.00 . A A . 60 ASP HB3 1 1
8 23001 1 1 60 ASP N N 10.076 5.652 -12.374 1.00 . A A . 60 ASP N 1 1
8 23002 1 1 60 ASP O O 9.874 7.316 -14.589 1.00 . A A . 60 ASP O 1 1
8 23003 1 1 60 ASP OD1 O 10.952 9.589 -10.581 1.00 . A A . 60 ASP OD1 1 1
8 23004 1 1 60 ASP OD2 O 12.360 9.773 -12.240 1.00 . A A . 60 ASP OD2 1 1
8 23005 1 1 61 ASP C C 8.953 11.337 -14.108 1.00 . A A . 61 ASP C 1 1
8 23006 1 1 61 ASP CA C 8.635 9.863 -14.397 1.00 . A A . 61 ASP CA 1 1
8 23007 1 1 61 ASP CB C 7.109 9.617 -14.538 1.00 . A A . 61 ASP CB 1 1
8 23008 1 1 61 ASP CG C 6.504 10.197 -15.829 1.00 . A A . 61 ASP CG 1 1
8 23009 1 1 61 ASP H H 9.113 9.406 -12.397 1.00 . A A . 61 ASP H 1 1
8 23010 1 1 61 ASP HA H 9.135 9.573 -15.320 1.00 . A A . 61 ASP HA 1 1
8 23011 1 1 61 ASP HB2 H 6.926 8.544 -14.523 1.00 . A A . 61 ASP HB2 1 1
8 23012 1 1 61 ASP HB3 H 6.598 10.052 -13.684 1.00 . A A . 61 ASP HB3 1 1
8 23013 1 1 61 ASP N N 9.149 9.037 -13.306 1.00 . A A . 61 ASP N 1 1
8 23014 1 1 61 ASP O O 9.220 11.708 -12.955 1.00 . A A . 61 ASP O 1 1
8 23015 1 1 61 ASP OD1 O 6.141 11.387 -15.854 1.00 . A A . 61 ASP OD1 1 1
8 23016 1 1 61 ASP OD2 O 6.384 9.457 -16.819 1.00 . A A . 61 ASP OD2 1 1
8 23017 1 1 62 GLN C C 8.161 14.327 -14.159 1.00 . A A . 62 GLN C 1 1
8 23018 1 1 62 GLN CA C 9.167 13.618 -15.088 1.00 . A A . 62 GLN CA 1 1
8 23019 1 1 62 GLN CB C 9.091 14.226 -16.511 1.00 . A A . 62 GLN CB 1 1
8 23020 1 1 62 GLN CD C 9.920 14.113 -18.951 1.00 . A A . 62 GLN CD 1 1
8 23021 1 1 62 GLN CG C 10.030 13.550 -17.532 1.00 . A A . 62 GLN CG 1 1
8 23022 1 1 62 GLN H H 8.655 11.781 -16.032 1.00 . A A . 62 GLN H 1 1
8 23023 1 1 62 GLN HA H 10.172 13.749 -14.697 1.00 . A A . 62 GLN HA 1 1
8 23024 1 1 62 GLN HB2 H 8.068 14.140 -16.875 1.00 . A A . 62 GLN HB2 1 1
8 23025 1 1 62 GLN HB3 H 9.347 15.280 -16.455 1.00 . A A . 62 GLN HB3 1 1
8 23026 1 1 62 GLN HE21 H 11.813 13.631 -19.346 1.00 . A A . 62 GLN HE21 1 1
8 23027 1 1 62 GLN HE22 H 10.943 14.390 -20.630 1.00 . A A . 62 GLN HE22 1 1
8 23028 1 1 62 GLN HG2 H 11.052 13.668 -17.194 1.00 . A A . 62 GLN HG2 1 1
8 23029 1 1 62 GLN HG3 H 9.794 12.493 -17.571 1.00 . A A . 62 GLN HG3 1 1
8 23030 1 1 62 GLN N N 8.896 12.166 -15.161 1.00 . A A . 62 GLN N 1 1
8 23031 1 1 62 GLN NE2 N 10.998 14.038 -19.720 1.00 . A A . 62 GLN NE2 1 1
8 23032 1 1 62 GLN O O 8.518 15.252 -13.420 1.00 . A A . 62 GLN O 1 1
8 23033 1 1 62 GLN OE1 O 8.865 14.594 -19.363 1.00 . A A . 62 GLN OE1 1 1
8 23034 1 1 63 ARG C C 5.859 13.821 -11.975 1.00 . A A . 63 ARG C 1 1
8 23035 1 1 63 ARG CA C 5.797 14.396 -13.394 1.00 . A A . 63 ARG CA 1 1
8 23036 1 1 63 ARG CB C 4.400 14.089 -14.024 1.00 . A A . 63 ARG CB 1 1
8 23037 1 1 63 ARG CD C 4.923 14.298 -16.552 1.00 . A A . 63 ARG CD 1 1
8 23038 1 1 63 ARG CG C 4.081 14.803 -15.368 1.00 . A A . 63 ARG CG 1 1
8 23039 1 1 63 ARG CZ C 5.063 14.553 -19.019 1.00 . A A . 63 ARG CZ 1 1
8 23040 1 1 63 ARG H H 6.720 13.101 -14.803 1.00 . A A . 63 ARG H 1 1
8 23041 1 1 63 ARG HA H 5.926 15.479 -13.336 1.00 . A A . 63 ARG HA 1 1
8 23042 1 1 63 ARG HB2 H 4.322 13.018 -14.185 1.00 . A A . 63 ARG HB2 1 1
8 23043 1 1 63 ARG HB3 H 3.634 14.375 -13.309 1.00 . A A . 63 ARG HB3 1 1
8 23044 1 1 63 ARG HD2 H 5.963 14.549 -16.374 1.00 . A A . 63 ARG HD2 1 1
8 23045 1 1 63 ARG HD3 H 4.825 13.219 -16.611 1.00 . A A . 63 ARG HD3 1 1
8 23046 1 1 63 ARG HE H 3.796 15.540 -17.818 1.00 . A A . 63 ARG HE 1 1
8 23047 1 1 63 ARG HG2 H 3.033 14.651 -15.604 1.00 . A A . 63 ARG HG2 1 1
8 23048 1 1 63 ARG HG3 H 4.257 15.868 -15.243 1.00 . A A . 63 ARG HG3 1 1
8 23049 1 1 63 ARG HH11 H 6.389 13.205 -18.277 1.00 . A A . 63 ARG HH11 1 1
8 23050 1 1 63 ARG HH12 H 6.445 13.420 -19.997 1.00 . A A . 63 ARG HH12 1 1
8 23051 1 1 63 ARG HH21 H 3.860 15.794 -20.062 1.00 . A A . 63 ARG HH21 1 1
8 23052 1 1 63 ARG HH22 H 5.003 14.892 -21.010 1.00 . A A . 63 ARG HH22 1 1
8 23053 1 1 63 ARG N N 6.904 13.857 -14.208 1.00 . A A . 63 ARG N 1 1
8 23054 1 1 63 ARG NE N 4.521 14.874 -17.837 1.00 . A A . 63 ARG NE 1 1
8 23055 1 1 63 ARG NH1 N 6.044 13.651 -19.104 1.00 . A A . 63 ARG NH1 1 1
8 23056 1 1 63 ARG NH2 N 4.607 15.127 -20.118 1.00 . A A . 63 ARG NH2 1 1
8 23057 1 1 63 ARG O O 5.404 14.469 -11.022 1.00 . A A . 63 ARG O 1 1
8 23058 1 1 64 LEU C C 7.247 12.660 -9.528 1.00 . A A . 64 LEU C 1 1
8 23059 1 1 64 LEU CA C 6.474 11.849 -10.586 1.00 . A A . 64 LEU CA 1 1
8 23060 1 1 64 LEU CB C 7.123 10.456 -10.778 1.00 . A A . 64 LEU CB 1 1
8 23061 1 1 64 LEU CD1 C 5.434 8.824 -9.739 1.00 . A A . 64 LEU CD1 1 1
8 23062 1 1 64 LEU CD2 C 7.880 8.274 -9.663 1.00 . A A . 64 LEU CD2 1 1
8 23063 1 1 64 LEU CG C 6.852 9.407 -9.644 1.00 . A A . 64 LEU CG 1 1
8 23064 1 1 64 LEU H H 6.811 12.175 -12.652 1.00 . A A . 64 LEU H 1 1
8 23065 1 1 64 LEU HA H 5.449 11.719 -10.251 1.00 . A A . 64 LEU HA 1 1
8 23066 1 1 64 LEU HB2 H 6.764 10.043 -11.719 1.00 . A A . 64 LEU HB2 1 1
8 23067 1 1 64 LEU HB3 H 8.198 10.595 -10.874 1.00 . A A . 64 LEU HB3 1 1
8 23068 1 1 64 LEU HD11 H 5.259 8.166 -8.899 1.00 . A A . 64 LEU HD11 1 1
8 23069 1 1 64 LEU HD12 H 5.342 8.254 -10.662 1.00 . A A . 64 LEU HD12 1 1
8 23070 1 1 64 LEU HD13 H 4.704 9.622 -9.731 1.00 . A A . 64 LEU HD13 1 1
8 23071 1 1 64 LEU HD21 H 7.699 7.609 -8.831 1.00 . A A . 64 LEU HD21 1 1
8 23072 1 1 64 LEU HD22 H 8.877 8.686 -9.582 1.00 . A A . 64 LEU HD22 1 1
8 23073 1 1 64 LEU HD23 H 7.793 7.721 -10.590 1.00 . A A . 64 LEU HD23 1 1
8 23074 1 1 64 LEU HG H 6.930 9.899 -8.682 1.00 . A A . 64 LEU HG 1 1
8 23075 1 1 64 LEU N N 6.416 12.590 -11.856 1.00 . A A . 64 LEU N 1 1
8 23076 1 1 64 LEU O O 6.721 12.904 -8.450 1.00 . A A . 64 LEU O 1 1
8 23077 1 1 65 GLU C C 8.659 15.197 -8.468 1.00 . A A . 65 GLU C 1 1
8 23078 1 1 65 GLU CA C 9.353 13.939 -9.034 1.00 . A A . 65 GLU CA 1 1
8 23079 1 1 65 GLU CB C 10.623 14.376 -9.803 1.00 . A A . 65 GLU CB 1 1
8 23080 1 1 65 GLU CD C 12.807 13.716 -10.947 1.00 . A A . 65 GLU CD 1 1
8 23081 1 1 65 GLU CG C 11.471 13.227 -10.367 1.00 . A A . 65 GLU CG 1 1
8 23082 1 1 65 GLU H H 8.767 12.953 -10.829 1.00 . A A . 65 GLU H 1 1
8 23083 1 1 65 GLU HA H 9.642 13.296 -8.207 1.00 . A A . 65 GLU HA 1 1
8 23084 1 1 65 GLU HB2 H 10.327 15.012 -10.636 1.00 . A A . 65 GLU HB2 1 1
8 23085 1 1 65 GLU HB3 H 11.249 14.961 -9.134 1.00 . A A . 65 GLU HB3 1 1
8 23086 1 1 65 GLU HG2 H 11.669 12.517 -9.569 1.00 . A A . 65 GLU HG2 1 1
8 23087 1 1 65 GLU HG3 H 10.910 12.719 -11.149 1.00 . A A . 65 GLU HG3 1 1
8 23088 1 1 65 GLU N N 8.458 13.144 -9.913 1.00 . A A . 65 GLU N 1 1
8 23089 1 1 65 GLU O O 8.870 15.560 -7.308 1.00 . A A . 65 GLU O 1 1
8 23090 1 1 65 GLU OE1 O 12.851 14.091 -12.138 1.00 . A A . 65 GLU OE1 1 1
8 23091 1 1 65 GLU OE2 O 13.815 13.767 -10.199 1.00 . A A . 65 GLU OE2 1 1
8 23092 1 1 66 GLN C C 6.079 16.812 -7.849 1.00 . A A . 66 GLN C 1 1
8 23093 1 1 66 GLN CA C 7.109 17.073 -8.965 1.00 . A A . 66 GLN CA 1 1
8 23094 1 1 66 GLN CB C 6.412 17.629 -10.232 1.00 . A A . 66 GLN CB 1 1
8 23095 1 1 66 GLN CD C 8.464 18.911 -11.108 1.00 . A A . 66 GLN CD 1 1
8 23096 1 1 66 GLN CG C 7.361 17.896 -11.420 1.00 . A A . 66 GLN CG 1 1
8 23097 1 1 66 GLN H H 7.696 15.446 -10.205 1.00 . A A . 66 GLN H 1 1
8 23098 1 1 66 GLN HA H 7.841 17.796 -8.616 1.00 . A A . 66 GLN HA 1 1
8 23099 1 1 66 GLN HB2 H 5.660 16.915 -10.559 1.00 . A A . 66 GLN HB2 1 1
8 23100 1 1 66 GLN HB3 H 5.912 18.558 -9.979 1.00 . A A . 66 GLN HB3 1 1
8 23101 1 1 66 GLN HE21 H 7.291 20.398 -11.696 1.00 . A A . 66 GLN HE21 1 1
8 23102 1 1 66 GLN HE22 H 8.856 20.856 -11.129 1.00 . A A . 66 GLN HE22 1 1
8 23103 1 1 66 GLN HG2 H 7.826 16.963 -11.709 1.00 . A A . 66 GLN HG2 1 1
8 23104 1 1 66 GLN HG3 H 6.777 18.266 -12.257 1.00 . A A . 66 GLN HG3 1 1
8 23105 1 1 66 GLN N N 7.831 15.833 -9.310 1.00 . A A . 66 GLN N 1 1
8 23106 1 1 66 GLN NE2 N 8.179 20.183 -11.339 1.00 . A A . 66 GLN NE2 1 1
8 23107 1 1 66 GLN O O 5.987 17.557 -6.863 1.00 . A A . 66 GLN O 1 1
8 23108 1 1 66 GLN OE1 O 9.559 18.557 -10.666 1.00 . A A . 66 GLN OE1 1 1
8 23109 1 1 67 MET C C 4.960 14.694 -5.783 1.00 . A A . 67 MET C 1 1
8 23110 1 1 67 MET CA C 4.316 15.259 -7.060 1.00 . A A . 67 MET CA 1 1
8 23111 1 1 67 MET CB C 3.397 14.224 -7.738 1.00 . A A . 67 MET CB 1 1
8 23112 1 1 67 MET CE C 2.770 12.392 -10.274 1.00 . A A . 67 MET CE 1 1
8 23113 1 1 67 MET CG C 2.580 14.798 -8.907 1.00 . A A . 67 MET CG 1 1
8 23114 1 1 67 MET H H 5.480 15.174 -8.830 1.00 . A A . 67 MET H 1 1
8 23115 1 1 67 MET HA H 3.719 16.127 -6.786 1.00 . A A . 67 MET HA 1 1
8 23116 1 1 67 MET HB2 H 4.004 13.409 -8.117 1.00 . A A . 67 MET HB2 1 1
8 23117 1 1 67 MET HB3 H 2.703 13.827 -7.005 1.00 . A A . 67 MET HB3 1 1
8 23118 1 1 67 MET HE1 H 3.340 12.017 -9.435 1.00 . A A . 67 MET HE1 1 1
8 23119 1 1 67 MET HE2 H 3.436 12.876 -10.976 1.00 . A A . 67 MET HE2 1 1
8 23120 1 1 67 MET HE3 H 2.275 11.571 -10.760 1.00 . A A . 67 MET HE3 1 1
8 23121 1 1 67 MET HG2 H 1.939 15.589 -8.536 1.00 . A A . 67 MET HG2 1 1
8 23122 1 1 67 MET HG3 H 3.256 15.208 -9.646 1.00 . A A . 67 MET HG3 1 1
8 23123 1 1 67 MET N N 5.337 15.711 -8.016 1.00 . A A . 67 MET N 1 1
8 23124 1 1 67 MET O O 4.360 14.748 -4.712 1.00 . A A . 67 MET O 1 1
8 23125 1 1 67 MET SD S 1.542 13.562 -9.700 1.00 . A A . 67 MET SD 1 1
8 23126 1 1 68 ILE C C 7.468 14.865 -3.910 1.00 . A A . 68 ILE C 1 1
8 23127 1 1 68 ILE CA C 7.008 13.674 -4.799 1.00 . A A . 68 ILE CA 1 1
8 23128 1 1 68 ILE CB C 8.229 12.831 -5.339 1.00 . A A . 68 ILE CB 1 1
8 23129 1 1 68 ILE CD1 C 8.793 10.629 -6.596 1.00 . A A . 68 ILE CD1 1 1
8 23130 1 1 68 ILE CG1 C 7.733 11.455 -5.893 1.00 . A A . 68 ILE CG1 1 1
8 23131 1 1 68 ILE CG2 C 9.329 12.638 -4.276 1.00 . A A . 68 ILE CG2 1 1
8 23132 1 1 68 ILE H H 6.562 14.097 -6.828 1.00 . A A . 68 ILE H 1 1
8 23133 1 1 68 ILE HA H 6.382 13.015 -4.198 1.00 . A A . 68 ILE HA 1 1
8 23134 1 1 68 ILE HB H 8.670 13.388 -6.162 1.00 . A A . 68 ILE HB 1 1
8 23135 1 1 68 ILE HD11 H 9.579 10.373 -5.899 1.00 . A A . 68 ILE HD11 1 1
8 23136 1 1 68 ILE HD12 H 9.208 11.196 -7.418 1.00 . A A . 68 ILE HD12 1 1
8 23137 1 1 68 ILE HD13 H 8.345 9.723 -6.978 1.00 . A A . 68 ILE HD13 1 1
8 23138 1 1 68 ILE HG12 H 7.347 10.857 -5.075 1.00 . A A . 68 ILE HG12 1 1
8 23139 1 1 68 ILE HG13 H 6.930 11.622 -6.602 1.00 . A A . 68 ILE HG13 1 1
8 23140 1 1 68 ILE HG21 H 8.919 12.118 -3.423 1.00 . A A . 68 ILE HG21 1 1
8 23141 1 1 68 ILE HG22 H 9.710 13.601 -3.957 1.00 . A A . 68 ILE HG22 1 1
8 23142 1 1 68 ILE HG23 H 10.144 12.059 -4.689 1.00 . A A . 68 ILE HG23 1 1
8 23143 1 1 68 ILE N N 6.187 14.161 -5.923 1.00 . A A . 68 ILE N 1 1
8 23144 1 1 68 ILE O O 7.495 14.764 -2.671 1.00 . A A . 68 ILE O 1 1
8 23145 1 1 69 SER C C 6.954 17.857 -3.132 1.00 . A A . 69 SER C 1 1
8 23146 1 1 69 SER CA C 8.170 17.239 -3.859 1.00 . A A . 69 SER CA 1 1
8 23147 1 1 69 SER CB C 8.751 18.242 -4.871 1.00 . A A . 69 SER CB 1 1
8 23148 1 1 69 SER H H 7.756 16.000 -5.534 1.00 . A A . 69 SER H 1 1
8 23149 1 1 69 SER HA H 8.931 16.994 -3.125 1.00 . A A . 69 SER HA 1 1
8 23150 1 1 69 SER HB2 H 7.994 18.511 -5.596 1.00 . A A . 69 SER HB2 1 1
8 23151 1 1 69 SER HB3 H 9.081 19.134 -4.352 1.00 . A A . 69 SER HB3 1 1
8 23152 1 1 69 SER HG H 9.720 16.749 -5.702 1.00 . A A . 69 SER HG 1 1
8 23153 1 1 69 SER N N 7.786 15.996 -4.555 1.00 . A A . 69 SER N 1 1
8 23154 1 1 69 SER O O 7.093 18.476 -2.071 1.00 . A A . 69 SER O 1 1
8 23155 1 1 69 SER OG O 9.860 17.692 -5.567 1.00 . A A . 69 SER OG 1 1
8 23156 1 1 70 GLN C C 4.004 17.351 -2.016 1.00 . A A . 70 GLN C 1 1
8 23157 1 1 70 GLN CA C 4.498 18.197 -3.208 1.00 . A A . 70 GLN CA 1 1
8 23158 1 1 70 GLN CB C 3.465 18.242 -4.379 1.00 . A A . 70 GLN CB 1 1
8 23159 1 1 70 GLN CD C 1.069 18.018 -3.393 1.00 . A A . 70 GLN CD 1 1
8 23160 1 1 70 GLN CG C 2.095 18.920 -4.089 1.00 . A A . 70 GLN CG 1 1
8 23161 1 1 70 GLN H H 5.737 17.143 -4.561 1.00 . A A . 70 GLN H 1 1
8 23162 1 1 70 GLN HA H 4.682 19.218 -2.858 1.00 . A A . 70 GLN HA 1 1
8 23163 1 1 70 GLN HB2 H 3.925 18.777 -5.204 1.00 . A A . 70 GLN HB2 1 1
8 23164 1 1 70 GLN HB3 H 3.277 17.224 -4.709 1.00 . A A . 70 GLN HB3 1 1
8 23165 1 1 70 GLN HE21 H 1.586 18.710 -1.612 1.00 . A A . 70 GLN HE21 1 1
8 23166 1 1 70 GLN HE22 H 0.366 17.494 -1.617 1.00 . A A . 70 GLN HE22 1 1
8 23167 1 1 70 GLN HG2 H 2.266 19.786 -3.461 1.00 . A A . 70 GLN HG2 1 1
8 23168 1 1 70 GLN HG3 H 1.669 19.258 -5.026 1.00 . A A . 70 GLN HG3 1 1
8 23169 1 1 70 GLN N N 5.765 17.664 -3.727 1.00 . A A . 70 GLN N 1 1
8 23170 1 1 70 GLN NE2 N 0.992 18.087 -2.076 1.00 . A A . 70 GLN NE2 1 1
8 23171 1 1 70 GLN O O 3.551 17.903 -1.011 1.00 . A A . 70 GLN O 1 1
8 23172 1 1 70 GLN OE1 O 0.335 17.278 -4.042 1.00 . A A . 70 GLN OE1 1 1
8 23173 1 1 71 ILE C C 4.519 15.219 0.194 1.00 . A A . 71 ILE C 1 1
8 23174 1 1 71 ILE CA C 3.632 15.089 -1.066 1.00 . A A . 71 ILE CA 1 1
8 23175 1 1 71 ILE CB C 3.594 13.592 -1.549 1.00 . A A . 71 ILE CB 1 1
8 23176 1 1 71 ILE CD1 C 3.002 11.200 -0.772 1.00 . A A . 71 ILE CD1 1 1
8 23177 1 1 71 ILE CG1 C 2.880 12.681 -0.501 1.00 . A A . 71 ILE CG1 1 1
8 23178 1 1 71 ILE CG2 C 5.001 13.060 -1.874 1.00 . A A . 71 ILE CG2 1 1
8 23179 1 1 71 ILE H H 4.507 15.633 -2.932 1.00 . A A . 71 ILE H 1 1
8 23180 1 1 71 ILE HA H 2.618 15.387 -0.806 1.00 . A A . 71 ILE HA 1 1
8 23181 1 1 71 ILE HB H 3.021 13.565 -2.471 1.00 . A A . 71 ILE HB 1 1
8 23182 1 1 71 ILE HD11 H 2.421 10.659 -0.042 1.00 . A A . 71 ILE HD11 1 1
8 23183 1 1 71 ILE HD12 H 4.038 10.900 -0.697 1.00 . A A . 71 ILE HD12 1 1
8 23184 1 1 71 ILE HD13 H 2.629 10.977 -1.762 1.00 . A A . 71 ILE HD13 1 1
8 23185 1 1 71 ILE HG12 H 3.302 12.863 0.478 1.00 . A A . 71 ILE HG12 1 1
8 23186 1 1 71 ILE HG13 H 1.823 12.925 -0.475 1.00 . A A . 71 ILE HG13 1 1
8 23187 1 1 71 ILE HG21 H 5.594 13.023 -0.972 1.00 . A A . 71 ILE HG21 1 1
8 23188 1 1 71 ILE HG22 H 5.477 13.722 -2.583 1.00 . A A . 71 ILE HG22 1 1
8 23189 1 1 71 ILE HG23 H 4.935 12.069 -2.306 1.00 . A A . 71 ILE HG23 1 1
8 23190 1 1 71 ILE N N 4.102 16.012 -2.127 1.00 . A A . 71 ILE N 1 1
8 23191 1 1 71 ILE O O 4.052 15.017 1.315 1.00 . A A . 71 ILE O 1 1
8 23192 1 1 72 ASP C C 6.237 16.983 1.990 1.00 . A A . 72 ASP C 1 1
8 23193 1 1 72 ASP CA C 6.766 15.878 1.045 1.00 . A A . 72 ASP CA 1 1
8 23194 1 1 72 ASP CB C 8.110 16.301 0.404 1.00 . A A . 72 ASP CB 1 1
8 23195 1 1 72 ASP CG C 9.127 16.868 1.408 1.00 . A A . 72 ASP CG 1 1
8 23196 1 1 72 ASP H H 6.124 15.604 -0.957 1.00 . A A . 72 ASP H 1 1
8 23197 1 1 72 ASP HA H 6.920 14.966 1.618 1.00 . A A . 72 ASP HA 1 1
8 23198 1 1 72 ASP HB2 H 8.554 15.436 -0.078 1.00 . A A . 72 ASP HB2 1 1
8 23199 1 1 72 ASP HB3 H 7.919 17.035 -0.361 1.00 . A A . 72 ASP HB3 1 1
8 23200 1 1 72 ASP N N 5.803 15.567 -0.025 1.00 . A A . 72 ASP N 1 1
8 23201 1 1 72 ASP O O 6.490 16.947 3.198 1.00 . A A . 72 ASP O 1 1
8 23202 1 1 72 ASP OD1 O 9.727 16.083 2.161 1.00 . A A . 72 ASP OD1 1 1
8 23203 1 1 72 ASP OD2 O 9.330 18.102 1.446 1.00 . A A . 72 ASP OD2 1 1
8 23204 1 1 73 LYS C C 3.821 18.695 3.142 1.00 . A A . 73 LYS C 1 1
8 23205 1 1 73 LYS CA C 4.919 19.099 2.135 1.00 . A A . 73 LYS CA 1 1
8 23206 1 1 73 LYS CB C 4.344 20.113 1.104 1.00 . A A . 73 LYS CB 1 1
8 23207 1 1 73 LYS CD C 6.124 21.785 0.187 1.00 . A A . 73 LYS CD 1 1
8 23208 1 1 73 LYS CE C 7.077 21.700 1.390 1.00 . A A . 73 LYS CE 1 1
8 23209 1 1 73 LYS CG C 5.305 20.501 -0.063 1.00 . A A . 73 LYS CG 1 1
8 23210 1 1 73 LYS H H 5.262 17.833 0.464 1.00 . A A . 73 LYS H 1 1
8 23211 1 1 73 LYS HA H 5.729 19.570 2.676 1.00 . A A . 73 LYS HA 1 1
8 23212 1 1 73 LYS HB2 H 3.448 19.694 0.667 1.00 . A A . 73 LYS HB2 1 1
8 23213 1 1 73 LYS HB3 H 4.065 21.018 1.631 1.00 . A A . 73 LYS HB3 1 1
8 23214 1 1 73 LYS HD2 H 6.711 21.993 -0.698 1.00 . A A . 73 LYS HD2 1 1
8 23215 1 1 73 LYS HD3 H 5.427 22.602 0.347 1.00 . A A . 73 LYS HD3 1 1
8 23216 1 1 73 LYS HE2 H 7.552 22.650 1.499 1.00 . A A . 73 LYS HE2 1 1
8 23217 1 1 73 LYS HE3 H 6.508 21.482 2.284 1.00 . A A . 73 LYS HE3 1 1
8 23218 1 1 73 LYS HG2 H 5.999 19.682 -0.236 1.00 . A A . 73 LYS HG2 1 1
8 23219 1 1 73 LYS HG3 H 4.715 20.641 -0.963 1.00 . A A . 73 LYS HG3 1 1
8 23220 1 1 73 LYS HZ1 H 8.757 20.661 2.051 1.00 . A A . 73 LYS HZ1 1 1
8 23221 1 1 73 LYS HZ2 H 8.693 20.865 0.379 1.00 . A A . 73 LYS HZ2 1 1
8 23222 1 1 73 LYS HZ3 H 7.703 19.720 1.130 1.00 . A A . 73 LYS HZ3 1 1
8 23223 1 1 73 LYS N N 5.473 17.932 1.415 1.00 . A A . 73 LYS N 1 1
8 23224 1 1 73 LYS NZ N 8.128 20.665 1.224 1.00 . A A . 73 LYS NZ 1 1
8 23225 1 1 73 LYS O O 3.443 19.494 3.998 1.00 . A A . 73 LYS O 1 1
8 23226 1 1 74 LEU C C 2.896 16.471 5.235 1.00 . A A . 74 LEU C 1 1
8 23227 1 1 74 LEU CA C 2.276 16.903 3.895 1.00 . A A . 74 LEU CA 1 1
8 23228 1 1 74 LEU CB C 1.558 15.688 3.216 1.00 . A A . 74 LEU CB 1 1
8 23229 1 1 74 LEU CD1 C -0.756 16.739 2.883 1.00 . A A . 74 LEU CD1 1 1
8 23230 1 1 74 LEU CD2 C 0.957 16.838 0.996 1.00 . A A . 74 LEU CD2 1 1
8 23231 1 1 74 LEU CG C 0.424 16.020 2.191 1.00 . A A . 74 LEU CG 1 1
8 23232 1 1 74 LEU H H 3.641 16.897 2.278 1.00 . A A . 74 LEU H 1 1
8 23233 1 1 74 LEU HA H 1.536 17.682 4.085 1.00 . A A . 74 LEU HA 1 1
8 23234 1 1 74 LEU HB2 H 2.311 15.092 2.705 1.00 . A A . 74 LEU HB2 1 1
8 23235 1 1 74 LEU HB3 H 1.125 15.065 3.993 1.00 . A A . 74 LEU HB3 1 1
8 23236 1 1 74 LEU HD11 H -1.150 16.110 3.673 1.00 . A A . 74 LEU HD11 1 1
8 23237 1 1 74 LEU HD12 H -1.541 16.927 2.162 1.00 . A A . 74 LEU HD12 1 1
8 23238 1 1 74 LEU HD13 H -0.424 17.680 3.305 1.00 . A A . 74 LEU HD13 1 1
8 23239 1 1 74 LEU HD21 H 0.155 17.023 0.290 1.00 . A A . 74 LEU HD21 1 1
8 23240 1 1 74 LEU HD22 H 1.738 16.284 0.500 1.00 . A A . 74 LEU HD22 1 1
8 23241 1 1 74 LEU HD23 H 1.353 17.784 1.341 1.00 . A A . 74 LEU HD23 1 1
8 23242 1 1 74 LEU HG H 0.034 15.088 1.796 1.00 . A A . 74 LEU HG 1 1
8 23243 1 1 74 LEU N N 3.304 17.462 3.004 1.00 . A A . 74 LEU N 1 1
8 23244 1 1 74 LEU O O 4.048 16.024 5.283 1.00 . A A . 74 LEU O 1 1
8 23245 1 1 75 GLU C C 2.574 14.630 7.773 1.00 . A A . 75 GLU C 1 1
8 23246 1 1 75 GLU CA C 2.454 16.165 7.679 1.00 . A A . 75 GLU CA 1 1
8 23247 1 1 75 GLU CB C 1.387 16.677 8.681 1.00 . A A . 75 GLU CB 1 1
8 23248 1 1 75 GLU CD C 0.020 18.664 9.538 1.00 . A A . 75 GLU CD 1 1
8 23249 1 1 75 GLU CG C 1.139 18.192 8.603 1.00 . A A . 75 GLU CG 1 1
8 23250 1 1 75 GLU H H 1.198 16.966 6.160 1.00 . A A . 75 GLU H 1 1
8 23251 1 1 75 GLU HA H 3.414 16.609 7.923 1.00 . A A . 75 GLU HA 1 1
8 23252 1 1 75 GLU HB2 H 0.449 16.164 8.484 1.00 . A A . 75 GLU HB2 1 1
8 23253 1 1 75 GLU HB3 H 1.708 16.435 9.691 1.00 . A A . 75 GLU HB3 1 1
8 23254 1 1 75 GLU HG2 H 2.058 18.711 8.856 1.00 . A A . 75 GLU HG2 1 1
8 23255 1 1 75 GLU HG3 H 0.869 18.449 7.580 1.00 . A A . 75 GLU HG3 1 1
8 23256 1 1 75 GLU N N 2.087 16.584 6.302 1.00 . A A . 75 GLU N 1 1
8 23257 1 1 75 GLU O O 3.200 14.099 8.696 1.00 . A A . 75 GLU O 1 1
8 23258 1 1 75 GLU OE1 O -1.167 18.501 9.180 1.00 . A A . 75 GLU OE1 1 1
8 23259 1 1 75 GLU OE2 O 0.314 19.194 10.632 1.00 . A A . 75 GLU OE2 1 1
8 23260 1 1 76 ASP C C 3.427 12.037 6.429 1.00 . A A . 76 ASP C 1 1
8 23261 1 1 76 ASP CA C 1.969 12.501 6.605 1.00 . A A . 76 ASP CA 1 1
8 23262 1 1 76 ASP CB C 1.135 12.128 5.334 1.00 . A A . 76 ASP CB 1 1
8 23263 1 1 76 ASP CG C -0.313 12.675 5.349 1.00 . A A . 76 ASP CG 1 1
8 23264 1 1 76 ASP H H 1.361 14.476 6.199 1.00 . A A . 76 ASP H 1 1
8 23265 1 1 76 ASP HA H 1.536 12.015 7.476 1.00 . A A . 76 ASP HA 1 1
8 23266 1 1 76 ASP HB2 H 1.634 12.521 4.452 1.00 . A A . 76 ASP HB2 1 1
8 23267 1 1 76 ASP HB3 H 1.094 11.045 5.247 1.00 . A A . 76 ASP HB3 1 1
8 23268 1 1 76 ASP N N 1.920 13.955 6.809 1.00 . A A . 76 ASP N 1 1
8 23269 1 1 76 ASP O O 3.903 11.143 7.131 1.00 . A A . 76 ASP O 1 1
8 23270 1 1 76 ASP OD1 O -0.501 13.895 5.129 1.00 . A A . 76 ASP OD1 1 1
8 23271 1 1 76 ASP OD2 O -1.267 11.896 5.569 1.00 . A A . 76 ASP OD2 1 1
8 23272 1 1 77 VAL C C 6.554 12.947 6.054 1.00 . A A . 77 VAL C 1 1
8 23273 1 1 77 VAL CA C 5.493 12.369 5.090 1.00 . A A . 77 VAL CA 1 1
8 23274 1 1 77 VAL CB C 5.740 12.860 3.612 1.00 . A A . 77 VAL CB 1 1
8 23275 1 1 77 VAL CG1 C 7.227 12.770 3.201 1.00 . A A . 77 VAL CG1 1 1
8 23276 1 1 77 VAL CG2 C 4.856 12.056 2.629 1.00 . A A . 77 VAL CG2 1 1
8 23277 1 1 77 VAL H H 3.722 13.514 5.115 1.00 . A A . 77 VAL H 1 1
8 23278 1 1 77 VAL HA H 5.572 11.281 5.095 1.00 . A A . 77 VAL HA 1 1
8 23279 1 1 77 VAL HB H 5.442 13.905 3.549 1.00 . A A . 77 VAL HB 1 1
8 23280 1 1 77 VAL HG11 H 7.551 11.739 3.242 1.00 . A A . 77 VAL HG11 1 1
8 23281 1 1 77 VAL HG12 H 7.834 13.359 3.877 1.00 . A A . 77 VAL HG12 1 1
8 23282 1 1 77 VAL HG13 H 7.356 13.144 2.192 1.00 . A A . 77 VAL HG13 1 1
8 23283 1 1 77 VAL HG21 H 3.812 12.149 2.912 1.00 . A A . 77 VAL HG21 1 1
8 23284 1 1 77 VAL HG22 H 5.140 11.010 2.656 1.00 . A A . 77 VAL HG22 1 1
8 23285 1 1 77 VAL HG23 H 4.986 12.435 1.624 1.00 . A A . 77 VAL HG23 1 1
8 23286 1 1 77 VAL N N 4.133 12.722 5.514 1.00 . A A . 77 VAL N 1 1
8 23287 1 1 77 VAL O O 6.735 14.166 6.146 1.00 . A A . 77 VAL O 1 1
8 23288 1 1 78 VAL C C 9.663 12.375 6.751 1.00 . A A . 78 VAL C 1 1
8 23289 1 1 78 VAL CA C 8.388 12.333 7.635 1.00 . A A . 78 VAL CA 1 1
8 23290 1 1 78 VAL CB C 8.564 11.241 8.767 1.00 . A A . 78 VAL CB 1 1
8 23291 1 1 78 VAL CG1 C 9.628 11.657 9.808 1.00 . A A . 78 VAL CG1 1 1
8 23292 1 1 78 VAL CG2 C 7.216 10.918 9.451 1.00 . A A . 78 VAL CG2 1 1
8 23293 1 1 78 VAL H H 6.873 11.127 6.777 1.00 . A A . 78 VAL H 1 1
8 23294 1 1 78 VAL HA H 8.241 13.302 8.106 1.00 . A A . 78 VAL HA 1 1
8 23295 1 1 78 VAL HB H 8.911 10.324 8.294 1.00 . A A . 78 VAL HB 1 1
8 23296 1 1 78 VAL HG11 H 9.316 12.569 10.304 1.00 . A A . 78 VAL HG11 1 1
8 23297 1 1 78 VAL HG12 H 10.578 11.827 9.314 1.00 . A A . 78 VAL HG12 1 1
8 23298 1 1 78 VAL HG13 H 9.747 10.872 10.545 1.00 . A A . 78 VAL HG13 1 1
8 23299 1 1 78 VAL HG21 H 7.359 10.150 10.201 1.00 . A A . 78 VAL HG21 1 1
8 23300 1 1 78 VAL HG22 H 6.505 10.563 8.713 1.00 . A A . 78 VAL HG22 1 1
8 23301 1 1 78 VAL HG23 H 6.819 11.809 9.924 1.00 . A A . 78 VAL HG23 1 1
8 23302 1 1 78 VAL N N 7.210 12.040 6.791 1.00 . A A . 78 VAL N 1 1
8 23303 1 1 78 VAL O O 10.479 13.300 6.843 1.00 . A A . 78 VAL O 1 1
8 23304 1 1 79 LYS C C 10.326 10.978 3.530 1.00 . A A . 79 LYS C 1 1
8 23305 1 1 79 LYS CA C 10.915 11.219 4.916 1.00 . A A . 79 LYS CA 1 1
8 23306 1 1 79 LYS CB C 11.853 10.024 5.217 1.00 . A A . 79 LYS CB 1 1
8 23307 1 1 79 LYS CD C 13.543 8.837 6.717 1.00 . A A . 79 LYS CD 1 1
8 23308 1 1 79 LYS CE C 14.512 8.572 5.541 1.00 . A A . 79 LYS CE 1 1
8 23309 1 1 79 LYS CG C 12.687 10.116 6.508 1.00 . A A . 79 LYS CG 1 1
8 23310 1 1 79 LYS H H 9.153 10.620 5.939 1.00 . A A . 79 LYS H 1 1
8 23311 1 1 79 LYS HA H 11.493 12.142 4.907 1.00 . A A . 79 LYS HA 1 1
8 23312 1 1 79 LYS HB2 H 11.250 9.122 5.276 1.00 . A A . 79 LYS HB2 1 1
8 23313 1 1 79 LYS HB3 H 12.545 9.913 4.384 1.00 . A A . 79 LYS HB3 1 1
8 23314 1 1 79 LYS HD2 H 14.121 8.945 7.627 1.00 . A A . 79 LYS HD2 1 1
8 23315 1 1 79 LYS HD3 H 12.877 7.984 6.823 1.00 . A A . 79 LYS HD3 1 1
8 23316 1 1 79 LYS HE2 H 13.996 8.724 4.603 1.00 . A A . 79 LYS HE2 1 1
8 23317 1 1 79 LYS HE3 H 15.342 9.268 5.603 1.00 . A A . 79 LYS HE3 1 1
8 23318 1 1 79 LYS HG2 H 13.345 10.977 6.447 1.00 . A A . 79 LYS HG2 1 1
8 23319 1 1 79 LYS HG3 H 12.016 10.237 7.352 1.00 . A A . 79 LYS HG3 1 1
8 23320 1 1 79 LYS HZ1 H 15.772 7.076 4.816 1.00 . A A . 79 LYS HZ1 1 1
8 23321 1 1 79 LYS HZ2 H 14.285 6.510 5.373 1.00 . A A . 79 LYS HZ2 1 1
8 23322 1 1 79 LYS HZ3 H 15.480 6.975 6.476 1.00 . A A . 79 LYS HZ3 1 1
8 23323 1 1 79 LYS N N 9.819 11.337 5.907 1.00 . A A . 79 LYS N 1 1
8 23324 1 1 79 LYS NZ N 15.051 7.189 5.556 1.00 . A A . 79 LYS NZ 1 1
8 23325 1 1 79 LYS O O 9.256 10.380 3.423 1.00 . A A . 79 LYS O 1 1
8 23326 1 1 80 VAL C C 12.099 10.972 0.313 1.00 . A A . 80 VAL C 1 1
8 23327 1 1 80 VAL CA C 10.760 11.048 1.091 1.00 . A A . 80 VAL CA 1 1
8 23328 1 1 80 VAL CB C 9.738 12.045 0.396 1.00 . A A . 80 VAL CB 1 1
8 23329 1 1 80 VAL CG1 C 10.344 13.439 0.140 1.00 . A A . 80 VAL CG1 1 1
8 23330 1 1 80 VAL CG2 C 9.148 11.427 -0.896 1.00 . A A . 80 VAL CG2 1 1
8 23331 1 1 80 VAL H H 11.818 11.998 2.665 1.00 . A A . 80 VAL H 1 1
8 23332 1 1 80 VAL HA H 10.315 10.053 1.099 1.00 . A A . 80 VAL HA 1 1
8 23333 1 1 80 VAL HB H 8.908 12.197 1.085 1.00 . A A . 80 VAL HB 1 1
8 23334 1 1 80 VAL HG11 H 10.619 13.898 1.081 1.00 . A A . 80 VAL HG11 1 1
8 23335 1 1 80 VAL HG12 H 9.628 14.068 -0.369 1.00 . A A . 80 VAL HG12 1 1
8 23336 1 1 80 VAL HG13 H 11.228 13.342 -0.477 1.00 . A A . 80 VAL HG13 1 1
8 23337 1 1 80 VAL HG21 H 8.642 10.497 -0.659 1.00 . A A . 80 VAL HG21 1 1
8 23338 1 1 80 VAL HG22 H 9.944 11.228 -1.602 1.00 . A A . 80 VAL HG22 1 1
8 23339 1 1 80 VAL HG23 H 8.439 12.114 -1.343 1.00 . A A . 80 VAL HG23 1 1
8 23340 1 1 80 VAL N N 11.049 11.413 2.486 1.00 . A A . 80 VAL N 1 1
8 23341 1 1 80 VAL O O 12.909 11.910 0.349 1.00 . A A . 80 VAL O 1 1
8 23342 1 1 81 GLN C C 13.339 8.624 -2.254 1.00 . A A . 81 GLN C 1 1
8 23343 1 1 81 GLN CA C 13.595 9.602 -1.100 1.00 . A A . 81 GLN CA 1 1
8 23344 1 1 81 GLN CB C 14.709 9.061 -0.154 1.00 . A A . 81 GLN CB 1 1
8 23345 1 1 81 GLN CD C 16.672 10.023 -1.532 1.00 . A A . 81 GLN CD 1 1
8 23346 1 1 81 GLN CG C 16.080 8.797 -0.822 1.00 . A A . 81 GLN CG 1 1
8 23347 1 1 81 GLN H H 11.680 9.119 -0.321 1.00 . A A . 81 GLN H 1 1
8 23348 1 1 81 GLN HA H 13.919 10.555 -1.516 1.00 . A A . 81 GLN HA 1 1
8 23349 1 1 81 GLN HB2 H 14.857 9.782 0.646 1.00 . A A . 81 GLN HB2 1 1
8 23350 1 1 81 GLN HB3 H 14.363 8.131 0.291 1.00 . A A . 81 GLN HB3 1 1
8 23351 1 1 81 GLN HE21 H 17.557 10.620 0.144 1.00 . A A . 81 GLN HE21 1 1
8 23352 1 1 81 GLN HE22 H 17.812 11.623 -1.239 1.00 . A A . 81 GLN HE22 1 1
8 23353 1 1 81 GLN HG2 H 16.783 8.467 -0.064 1.00 . A A . 81 GLN HG2 1 1
8 23354 1 1 81 GLN HG3 H 15.962 8.001 -1.552 1.00 . A A . 81 GLN HG3 1 1
8 23355 1 1 81 GLN N N 12.351 9.835 -0.345 1.00 . A A . 81 GLN N 1 1
8 23356 1 1 81 GLN NE2 N 17.421 10.838 -0.803 1.00 . A A . 81 GLN NE2 1 1
8 23357 1 1 81 GLN O O 12.680 7.597 -2.071 1.00 . A A . 81 GLN O 1 1
8 23358 1 1 81 GLN OE1 O 16.445 10.242 -2.728 1.00 . A A . 81 GLN OE1 1 1
8 23359 1 1 82 ARG C C 15.049 7.323 -4.847 1.00 . A A . 82 ARG C 1 1
8 23360 1 1 82 ARG CA C 13.756 8.117 -4.649 1.00 . A A . 82 ARG CA 1 1
8 23361 1 1 82 ARG CB C 13.438 8.976 -5.910 1.00 . A A . 82 ARG CB 1 1
8 23362 1 1 82 ARG CD C 12.655 11.339 -5.210 1.00 . A A . 82 ARG CD 1 1
8 23363 1 1 82 ARG CG C 12.248 9.952 -5.737 1.00 . A A . 82 ARG CG 1 1
8 23364 1 1 82 ARG CZ C 13.196 13.546 -6.258 1.00 . A A . 82 ARG CZ 1 1
8 23365 1 1 82 ARG H H 14.418 9.771 -3.499 1.00 . A A . 82 ARG H 1 1
8 23366 1 1 82 ARG HA H 12.932 7.417 -4.494 1.00 . A A . 82 ARG HA 1 1
8 23367 1 1 82 ARG HB2 H 14.323 9.551 -6.180 1.00 . A A . 82 ARG HB2 1 1
8 23368 1 1 82 ARG HB3 H 13.210 8.303 -6.734 1.00 . A A . 82 ARG HB3 1 1
8 23369 1 1 82 ARG HD2 H 11.780 11.818 -4.783 1.00 . A A . 82 ARG HD2 1 1
8 23370 1 1 82 ARG HD3 H 13.402 11.220 -4.433 1.00 . A A . 82 ARG HD3 1 1
8 23371 1 1 82 ARG HE H 13.623 11.745 -7.035 1.00 . A A . 82 ARG HE 1 1
8 23372 1 1 82 ARG HG2 H 11.762 10.085 -6.699 1.00 . A A . 82 ARG HG2 1 1
8 23373 1 1 82 ARG HG3 H 11.531 9.512 -5.050 1.00 . A A . 82 ARG HG3 1 1
8 23374 1 1 82 ARG HH11 H 12.297 13.723 -4.441 1.00 . A A . 82 ARG HH11 1 1
8 23375 1 1 82 ARG HH12 H 12.682 15.223 -5.226 1.00 . A A . 82 ARG HH12 1 1
8 23376 1 1 82 ARG HH21 H 14.003 13.737 -8.113 1.00 . A A . 82 ARG HH21 1 1
8 23377 1 1 82 ARG HH22 H 13.642 15.226 -7.296 1.00 . A A . 82 ARG HH22 1 1
8 23378 1 1 82 ARG N N 13.885 8.949 -3.442 1.00 . A A . 82 ARG N 1 1
8 23379 1 1 82 ARG NE N 13.206 12.200 -6.270 1.00 . A A . 82 ARG NE 1 1
8 23380 1 1 82 ARG NH1 N 12.683 14.216 -5.225 1.00 . A A . 82 ARG NH1 1 1
8 23381 1 1 82 ARG NH2 N 13.651 14.222 -7.305 1.00 . A A . 82 ARG NH2 1 1
8 23382 1 1 82 ARG O O 16.000 7.806 -5.468 1.00 . A A . 82 ARG O 1 1
8 23383 1 1 83 ASN C C 16.097 4.347 -5.591 1.00 . A A . 83 ASN C 1 1
8 23384 1 1 83 ASN CA C 16.247 5.223 -4.346 1.00 . A A . 83 ASN CA 1 1
8 23385 1 1 83 ASN CB C 16.328 4.338 -3.069 1.00 . A A . 83 ASN CB 1 1
8 23386 1 1 83 ASN CG C 16.295 5.156 -1.781 1.00 . A A . 83 ASN CG 1 1
8 23387 1 1 83 ASN H H 14.291 5.819 -3.787 1.00 . A A . 83 ASN H 1 1
8 23388 1 1 83 ASN HA H 17.157 5.822 -4.431 1.00 . A A . 83 ASN HA 1 1
8 23389 1 1 83 ASN HB2 H 15.493 3.643 -3.056 1.00 . A A . 83 ASN HB2 1 1
8 23390 1 1 83 ASN HB3 H 17.251 3.767 -3.086 1.00 . A A . 83 ASN HB3 1 1
8 23391 1 1 83 ASN HD21 H 14.304 5.083 -1.744 1.00 . A A . 83 ASN HD21 1 1
8 23392 1 1 83 ASN HD22 H 15.043 5.948 -0.442 1.00 . A A . 83 ASN HD22 1 1
8 23393 1 1 83 ASN N N 15.085 6.123 -4.272 1.00 . A A . 83 ASN N 1 1
8 23394 1 1 83 ASN ND2 N 15.093 5.423 -1.272 1.00 . A A . 83 ASN ND2 1 1
8 23395 1 1 83 ASN O O 15.261 3.460 -5.604 1.00 . A A . 83 ASN O 1 1
8 23396 1 1 83 ASN OD1 O 17.334 5.566 -1.260 1.00 . A A . 83 ASN OD1 1 1
8 23397 1 1 84 GLN C C 17.584 2.514 -7.742 1.00 . A A . 84 GLN C 1 1
8 23398 1 1 84 GLN CA C 16.776 3.811 -7.887 1.00 . A A . 84 GLN CA 1 1
8 23399 1 1 84 GLN CB C 17.255 4.652 -9.097 1.00 . A A . 84 GLN CB 1 1
8 23400 1 1 84 GLN CD C 17.673 4.750 -11.659 1.00 . A A . 84 GLN CD 1 1
8 23401 1 1 84 GLN CG C 17.230 3.909 -10.453 1.00 . A A . 84 GLN CG 1 1
8 23402 1 1 84 GLN H H 17.573 5.284 -6.573 1.00 . A A . 84 GLN H 1 1
8 23403 1 1 84 GLN HA H 15.723 3.556 -8.034 1.00 . A A . 84 GLN HA 1 1
8 23404 1 1 84 GLN HB2 H 16.617 5.524 -9.182 1.00 . A A . 84 GLN HB2 1 1
8 23405 1 1 84 GLN HB3 H 18.269 4.984 -8.908 1.00 . A A . 84 GLN HB3 1 1
8 23406 1 1 84 GLN HE21 H 18.902 5.866 -10.541 1.00 . A A . 84 GLN HE21 1 1
8 23407 1 1 84 GLN HE22 H 18.832 6.263 -12.223 1.00 . A A . 84 GLN HE22 1 1
8 23408 1 1 84 GLN HG2 H 17.884 3.047 -10.391 1.00 . A A . 84 GLN HG2 1 1
8 23409 1 1 84 GLN HG3 H 16.220 3.562 -10.636 1.00 . A A . 84 GLN HG3 1 1
8 23410 1 1 84 GLN N N 16.893 4.581 -6.636 1.00 . A A . 84 GLN N 1 1
8 23411 1 1 84 GLN NE2 N 18.559 5.722 -11.452 1.00 . A A . 84 GLN NE2 1 1
8 23412 1 1 84 GLN O O 18.802 2.489 -7.931 1.00 . A A . 84 GLN O 1 1
8 23413 1 1 84 GLN OE1 O 17.229 4.520 -12.786 1.00 . A A . 84 GLN OE1 1 1
8 23414 1 1 85 SER C C 16.486 -0.967 -7.471 1.00 . A A . 85 SER C 1 1
8 23415 1 1 85 SER CA C 17.448 0.143 -7.022 1.00 . A A . 85 SER CA 1 1
8 23416 1 1 85 SER CB C 17.726 0.066 -5.495 1.00 . A A . 85 SER CB 1 1
8 23417 1 1 85 SER H H 15.898 1.551 -7.279 1.00 . A A . 85 SER H 1 1
8 23418 1 1 85 SER HA H 18.383 0.027 -7.565 1.00 . A A . 85 SER HA 1 1
8 23419 1 1 85 SER HB2 H 18.396 0.868 -5.214 1.00 . A A . 85 SER HB2 1 1
8 23420 1 1 85 SER HB3 H 16.797 0.176 -4.950 1.00 . A A . 85 SER HB3 1 1
8 23421 1 1 85 SER HG H 17.645 -1.822 -4.925 1.00 . A A . 85 SER HG 1 1
8 23422 1 1 85 SER N N 16.872 1.454 -7.348 1.00 . A A . 85 SER N 1 1
8 23423 1 1 85 SER O O 15.345 -0.702 -7.857 1.00 . A A . 85 SER O 1 1
8 23424 1 1 85 SER OG O 18.330 -1.168 -5.120 1.00 . A A . 85 SER OG 1 1
8 23425 1 1 86 ASP C C 15.146 -3.728 -6.676 1.00 . A A . 86 ASP C 1 1
8 23426 1 1 86 ASP CA C 16.216 -3.419 -7.758 1.00 . A A . 86 ASP CA 1 1
8 23427 1 1 86 ASP CB C 17.204 -4.608 -7.921 1.00 . A A . 86 ASP CB 1 1
8 23428 1 1 86 ASP CG C 18.203 -4.397 -9.075 1.00 . A A . 86 ASP CG 1 1
8 23429 1 1 86 ASP H H 17.897 -2.319 -7.094 1.00 . A A . 86 ASP H 1 1
8 23430 1 1 86 ASP HA H 15.718 -3.242 -8.707 1.00 . A A . 86 ASP HA 1 1
8 23431 1 1 86 ASP HB2 H 17.760 -4.739 -6.996 1.00 . A A . 86 ASP HB2 1 1
8 23432 1 1 86 ASP HB3 H 16.639 -5.517 -8.109 1.00 . A A . 86 ASP HB3 1 1
8 23433 1 1 86 ASP N N 16.976 -2.207 -7.404 1.00 . A A . 86 ASP N 1 1
8 23434 1 1 86 ASP O O 15.307 -3.314 -5.517 1.00 . A A . 86 ASP O 1 1
8 23435 1 1 86 ASP OD1 O 19.164 -3.612 -8.907 1.00 . A A . 86 ASP OD1 1 1
8 23436 1 1 86 ASP OD2 O 18.040 -5.018 -10.144 1.00 . A A . 86 ASP OD2 1 1
8 23437 1 1 87 PRO C C 13.293 -5.926 -5.053 1.00 . A A . 87 PRO C 1 1
8 23438 1 1 87 PRO CA C 12.939 -4.814 -6.076 1.00 . A A . 87 PRO CA 1 1
8 23439 1 1 87 PRO CB C 11.797 -5.252 -7.023 1.00 . A A . 87 PRO CB 1 1
8 23440 1 1 87 PRO CD C 13.777 -5.067 -8.378 1.00 . A A . 87 PRO CD 1 1
8 23441 1 1 87 PRO CG C 12.500 -5.864 -8.195 1.00 . A A . 87 PRO CG 1 1
8 23442 1 1 87 PRO HA H 12.627 -3.933 -5.522 1.00 . A A . 87 PRO HA 1 1
8 23443 1 1 87 PRO HB2 H 11.143 -5.973 -6.529 1.00 . A A . 87 PRO HB2 1 1
8 23444 1 1 87 PRO HB3 H 11.220 -4.390 -7.339 1.00 . A A . 87 PRO HB3 1 1
8 23445 1 1 87 PRO HD2 H 14.592 -5.711 -8.688 1.00 . A A . 87 PRO HD2 1 1
8 23446 1 1 87 PRO HD3 H 13.634 -4.274 -9.109 1.00 . A A . 87 PRO HD3 1 1
8 23447 1 1 87 PRO HG2 H 12.727 -6.910 -7.988 1.00 . A A . 87 PRO HG2 1 1
8 23448 1 1 87 PRO HG3 H 11.884 -5.792 -9.085 1.00 . A A . 87 PRO HG3 1 1
8 23449 1 1 87 PRO N N 14.042 -4.483 -7.025 1.00 . A A . 87 PRO N 1 1
8 23450 1 1 87 PRO O O 12.396 -6.525 -4.446 1.00 . A A . 87 PRO O 1 1
8 23451 1 1 88 THR C C 14.867 -6.634 -2.380 1.00 . A A . 88 THR C 1 1
8 23452 1 1 88 THR CA C 15.120 -7.107 -3.828 1.00 . A A . 88 THR CA 1 1
8 23453 1 1 88 THR CB C 16.650 -7.321 -4.070 1.00 . A A . 88 THR CB 1 1
8 23454 1 1 88 THR CG2 C 16.910 -7.982 -5.437 1.00 . A A . 88 THR CG2 1 1
8 23455 1 1 88 THR H H 15.248 -5.664 -5.367 1.00 . A A . 88 THR H 1 1
8 23456 1 1 88 THR HA H 14.616 -8.060 -3.960 1.00 . A A . 88 THR HA 1 1
8 23457 1 1 88 THR HB H 17.048 -7.966 -3.290 1.00 . A A . 88 THR HB 1 1
8 23458 1 1 88 THR HG1 H 18.271 -6.182 -4.209 1.00 . A A . 88 THR HG1 1 1
8 23459 1 1 88 THR HG21 H 17.975 -8.094 -5.597 1.00 . A A . 88 THR HG21 1 1
8 23460 1 1 88 THR HG22 H 16.491 -7.366 -6.227 1.00 . A A . 88 THR HG22 1 1
8 23461 1 1 88 THR HG23 H 16.444 -8.960 -5.464 1.00 . A A . 88 THR HG23 1 1
8 23462 1 1 88 THR N N 14.596 -6.154 -4.830 1.00 . A A . 88 THR N 1 1
8 23463 1 1 88 THR O O 15.152 -7.373 -1.438 1.00 . A A . 88 THR O 1 1
8 23464 1 1 88 THR OG1 O 17.333 -6.053 -4.013 1.00 . A A . 88 THR OG1 1 1
8 23465 1 1 89 MET C C 12.965 -5.668 -0.123 1.00 . A A . 89 MET C 1 1
8 23466 1 1 89 MET CA C 13.943 -4.794 -0.951 1.00 . A A . 89 MET CA 1 1
8 23467 1 1 89 MET CB C 13.328 -3.397 -1.204 1.00 . A A . 89 MET CB 1 1
8 23468 1 1 89 MET CE C 16.514 -0.725 -1.829 1.00 . A A . 89 MET CE 1 1
8 23469 1 1 89 MET CG C 14.277 -2.393 -1.871 1.00 . A A . 89 MET CG 1 1
8 23470 1 1 89 MET H H 14.165 -4.881 -3.048 1.00 . A A . 89 MET H 1 1
8 23471 1 1 89 MET HA H 14.862 -4.670 -0.380 1.00 . A A . 89 MET HA 1 1
8 23472 1 1 89 MET HB2 H 12.450 -3.508 -1.837 1.00 . A A . 89 MET HB2 1 1
8 23473 1 1 89 MET HB3 H 13.009 -2.975 -0.255 1.00 . A A . 89 MET HB3 1 1
8 23474 1 1 89 MET HE1 H 15.838 0.112 -1.939 1.00 . A A . 89 MET HE1 1 1
8 23475 1 1 89 MET HE2 H 16.765 -1.113 -2.806 1.00 . A A . 89 MET HE2 1 1
8 23476 1 1 89 MET HE3 H 17.413 -0.397 -1.332 1.00 . A A . 89 MET HE3 1 1
8 23477 1 1 89 MET HG2 H 14.624 -2.809 -2.810 1.00 . A A . 89 MET HG2 1 1
8 23478 1 1 89 MET HG3 H 13.737 -1.475 -2.067 1.00 . A A . 89 MET HG3 1 1
8 23479 1 1 89 MET N N 14.312 -5.408 -2.238 1.00 . A A . 89 MET N 1 1
8 23480 1 1 89 MET O O 12.982 -5.599 1.113 1.00 . A A . 89 MET O 1 1
8 23481 1 1 89 MET SD S 15.720 -2.008 -0.852 1.00 . A A . 89 MET SD 1 1
8 23482 1 1 90 PHE C C 12.046 -8.469 0.674 1.00 . A A . 90 PHE C 1 1
8 23483 1 1 90 PHE CA C 11.223 -7.464 -0.167 1.00 . A A . 90 PHE CA 1 1
8 23484 1 1 90 PHE CB C 10.377 -8.249 -1.219 1.00 . A A . 90 PHE CB 1 1
8 23485 1 1 90 PHE CD1 C 9.513 -6.586 -2.945 1.00 . A A . 90 PHE CD1 1 1
8 23486 1 1 90 PHE CD2 C 7.926 -7.582 -1.454 1.00 . A A . 90 PHE CD2 1 1
8 23487 1 1 90 PHE CE1 C 8.493 -5.880 -3.551 1.00 . A A . 90 PHE CE1 1 1
8 23488 1 1 90 PHE CE2 C 6.906 -6.873 -2.063 1.00 . A A . 90 PHE CE2 1 1
8 23489 1 1 90 PHE CG C 9.252 -7.452 -1.886 1.00 . A A . 90 PHE CG 1 1
8 23490 1 1 90 PHE CZ C 7.189 -6.023 -3.112 1.00 . A A . 90 PHE CZ 1 1
8 23491 1 1 90 PHE H H 12.089 -6.386 -1.794 1.00 . A A . 90 PHE H 1 1
8 23492 1 1 90 PHE HA H 10.554 -6.915 0.488 1.00 . A A . 90 PHE HA 1 1
8 23493 1 1 90 PHE HB2 H 11.036 -8.606 -2.003 1.00 . A A . 90 PHE HB2 1 1
8 23494 1 1 90 PHE HB3 H 9.929 -9.113 -0.737 1.00 . A A . 90 PHE HB3 1 1
8 23495 1 1 90 PHE HD1 H 10.531 -6.464 -3.298 1.00 . A A . 90 PHE HD1 1 1
8 23496 1 1 90 PHE HD2 H 7.696 -8.247 -0.630 1.00 . A A . 90 PHE HD2 1 1
8 23497 1 1 90 PHE HE1 H 8.716 -5.213 -4.374 1.00 . A A . 90 PHE HE1 1 1
8 23498 1 1 90 PHE HE2 H 5.883 -6.986 -1.720 1.00 . A A . 90 PHE HE2 1 1
8 23499 1 1 90 PHE HZ H 6.393 -5.468 -3.591 1.00 . A A . 90 PHE HZ 1 1
8 23500 1 1 90 PHE N N 12.115 -6.470 -0.817 1.00 . A A . 90 PHE N 1 1
8 23501 1 1 90 PHE O O 11.813 -8.623 1.869 1.00 . A A . 90 PHE O 1 1
8 23502 1 1 91 ASN C C 14.856 -9.461 1.658 1.00 . A A . 91 ASN C 1 1
8 23503 1 1 91 ASN CA C 13.915 -10.119 0.635 1.00 . A A . 91 ASN CA 1 1
8 23504 1 1 91 ASN CB C 14.729 -10.857 -0.464 1.00 . A A . 91 ASN CB 1 1
8 23505 1 1 91 ASN CG C 15.698 -11.908 0.096 1.00 . A A . 91 ASN CG 1 1
8 23506 1 1 91 ASN H H 13.167 -8.899 -0.931 1.00 . A A . 91 ASN H 1 1
8 23507 1 1 91 ASN HA H 13.283 -10.840 1.149 1.00 . A A . 91 ASN HA 1 1
8 23508 1 1 91 ASN HB2 H 14.041 -11.354 -1.136 1.00 . A A . 91 ASN HB2 1 1
8 23509 1 1 91 ASN HB3 H 15.303 -10.129 -1.036 1.00 . A A . 91 ASN HB3 1 1
8 23510 1 1 91 ASN HD21 H 17.184 -10.582 0.134 1.00 . A A . 91 ASN HD21 1 1
8 23511 1 1 91 ASN HD22 H 17.578 -12.166 0.705 1.00 . A A . 91 ASN HD22 1 1
8 23512 1 1 91 ASN N N 13.028 -9.114 0.013 1.00 . A A . 91 ASN N 1 1
8 23513 1 1 91 ASN ND2 N 16.947 -11.514 0.333 1.00 . A A . 91 ASN ND2 1 1
8 23514 1 1 91 ASN O O 15.119 -10.028 2.732 1.00 . A A . 91 ASN O 1 1
8 23515 1 1 91 ASN OD1 O 15.325 -13.061 0.312 1.00 . A A . 91 ASN OD1 1 1
8 23516 1 1 92 LYS C C 15.764 -7.242 3.543 1.00 . A A . 92 LYS C 1 1
8 23517 1 1 92 LYS CA C 16.275 -7.464 2.108 1.00 . A A . 92 LYS CA 1 1
8 23518 1 1 92 LYS CB C 16.576 -6.107 1.414 1.00 . A A . 92 LYS CB 1 1
8 23519 1 1 92 LYS CD C 19.040 -5.989 2.141 1.00 . A A . 92 LYS CD 1 1
8 23520 1 1 92 LYS CE C 20.128 -5.184 2.866 1.00 . A A . 92 LYS CE 1 1
8 23521 1 1 92 LYS CG C 17.673 -5.262 2.099 1.00 . A A . 92 LYS CG 1 1
8 23522 1 1 92 LYS H H 15.006 -7.860 0.452 1.00 . A A . 92 LYS H 1 1
8 23523 1 1 92 LYS HA H 17.194 -8.039 2.154 1.00 . A A . 92 LYS HA 1 1
8 23524 1 1 92 LYS HB2 H 16.884 -6.296 0.389 1.00 . A A . 92 LYS HB2 1 1
8 23525 1 1 92 LYS HB3 H 15.660 -5.520 1.387 1.00 . A A . 92 LYS HB3 1 1
8 23526 1 1 92 LYS HD2 H 18.920 -6.936 2.655 1.00 . A A . 92 LYS HD2 1 1
8 23527 1 1 92 LYS HD3 H 19.369 -6.181 1.123 1.00 . A A . 92 LYS HD3 1 1
8 23528 1 1 92 LYS HE2 H 20.276 -4.241 2.356 1.00 . A A . 92 LYS HE2 1 1
8 23529 1 1 92 LYS HE3 H 19.807 -4.992 3.885 1.00 . A A . 92 LYS HE3 1 1
8 23530 1 1 92 LYS HG2 H 17.786 -4.328 1.559 1.00 . A A . 92 LYS HG2 1 1
8 23531 1 1 92 LYS HG3 H 17.356 -5.046 3.116 1.00 . A A . 92 LYS HG3 1 1
8 23532 1 1 92 LYS HZ1 H 22.124 -5.376 3.450 1.00 . A A . 92 LYS HZ1 1 1
8 23533 1 1 92 LYS HZ2 H 21.787 -6.053 1.940 1.00 . A A . 92 LYS HZ2 1 1
8 23534 1 1 92 LYS HZ3 H 21.298 -6.846 3.348 1.00 . A A . 92 LYS HZ3 1 1
8 23535 1 1 92 LYS N N 15.318 -8.244 1.305 1.00 . A A . 92 LYS N 1 1
8 23536 1 1 92 LYS NZ N 21.425 -5.914 2.903 1.00 . A A . 92 LYS NZ 1 1
8 23537 1 1 92 LYS O O 16.517 -7.406 4.507 1.00 . A A . 92 LYS O 1 1
8 23538 1 1 93 ILE C C 13.402 -8.022 5.587 1.00 . A A . 93 ILE C 1 1
8 23539 1 1 93 ILE CA C 13.852 -6.686 4.984 1.00 . A A . 93 ILE CA 1 1
8 23540 1 1 93 ILE CB C 12.625 -5.705 4.941 1.00 . A A . 93 ILE CB 1 1
8 23541 1 1 93 ILE CD1 C 10.137 -5.518 4.169 1.00 . A A . 93 ILE CD1 1 1
8 23542 1 1 93 ILE CG1 C 11.427 -6.318 4.138 1.00 . A A . 93 ILE CG1 1 1
8 23543 1 1 93 ILE CG2 C 13.060 -4.345 4.355 1.00 . A A . 93 ILE CG2 1 1
8 23544 1 1 93 ILE H H 13.949 -6.710 2.860 1.00 . A A . 93 ILE H 1 1
8 23545 1 1 93 ILE HA H 14.601 -6.249 5.648 1.00 . A A . 93 ILE HA 1 1
8 23546 1 1 93 ILE HB H 12.305 -5.531 5.970 1.00 . A A . 93 ILE HB 1 1
8 23547 1 1 93 ILE HD11 H 10.306 -4.531 3.764 1.00 . A A . 93 ILE HD11 1 1
8 23548 1 1 93 ILE HD12 H 9.785 -5.433 5.187 1.00 . A A . 93 ILE HD12 1 1
8 23549 1 1 93 ILE HD13 H 9.391 -6.024 3.574 1.00 . A A . 93 ILE HD13 1 1
8 23550 1 1 93 ILE HG12 H 11.713 -6.437 3.106 1.00 . A A . 93 ILE HG12 1 1
8 23551 1 1 93 ILE HG13 H 11.201 -7.298 4.543 1.00 . A A . 93 ILE HG13 1 1
8 23552 1 1 93 ILE HG21 H 13.876 -3.937 4.942 1.00 . A A . 93 ILE HG21 1 1
8 23553 1 1 93 ILE HG22 H 12.229 -3.656 4.379 1.00 . A A . 93 ILE HG22 1 1
8 23554 1 1 93 ILE HG23 H 13.387 -4.476 3.332 1.00 . A A . 93 ILE HG23 1 1
8 23555 1 1 93 ILE N N 14.481 -6.869 3.669 1.00 . A A . 93 ILE N 1 1
8 23556 1 1 93 ILE O O 13.427 -8.157 6.795 1.00 . A A . 93 ILE O 1 1
8 23557 1 1 94 ALA C C 13.261 -11.088 6.071 1.00 . A A . 94 ALA C 1 1
8 23558 1 1 94 ALA CA C 12.358 -10.254 5.154 1.00 . A A . 94 ALA CA 1 1
8 23559 1 1 94 ALA CB C 11.930 -11.067 3.926 1.00 . A A . 94 ALA CB 1 1
8 23560 1 1 94 ALA H H 13.129 -8.836 3.760 1.00 . A A . 94 ALA H 1 1
8 23561 1 1 94 ALA HA H 11.458 -9.985 5.704 1.00 . A A . 94 ALA HA 1 1
8 23562 1 1 94 ALA HB1 H 11.391 -11.951 4.240 1.00 . A A . 94 ALA HB1 1 1
8 23563 1 1 94 ALA HB2 H 12.802 -11.360 3.354 1.00 . A A . 94 ALA HB2 1 1
8 23564 1 1 94 ALA HB3 H 11.284 -10.460 3.300 1.00 . A A . 94 ALA HB3 1 1
8 23565 1 1 94 ALA N N 13.001 -8.988 4.725 1.00 . A A . 94 ALA N 1 1
8 23566 1 1 94 ALA O O 12.773 -11.730 7.005 1.00 . A A . 94 ALA O 1 1
8 23567 1 1 95 VAL C C 15.629 -11.124 8.082 1.00 . A A . 95 VAL C 1 1
8 23568 1 1 95 VAL CA C 15.578 -11.730 6.656 1.00 . A A . 95 VAL CA 1 1
8 23569 1 1 95 VAL CB C 17.004 -11.714 5.998 1.00 . A A . 95 VAL CB 1 1
8 23570 1 1 95 VAL CG1 C 16.991 -12.461 4.646 1.00 . A A . 95 VAL CG1 1 1
8 23571 1 1 95 VAL CG2 C 17.545 -10.274 5.832 1.00 . A A . 95 VAL CG2 1 1
8 23572 1 1 95 VAL H H 14.892 -10.542 5.018 1.00 . A A . 95 VAL H 1 1
8 23573 1 1 95 VAL HA H 15.263 -12.768 6.737 1.00 . A A . 95 VAL HA 1 1
8 23574 1 1 95 VAL HB H 17.682 -12.250 6.662 1.00 . A A . 95 VAL HB 1 1
8 23575 1 1 95 VAL HG11 H 16.665 -13.483 4.798 1.00 . A A . 95 VAL HG11 1 1
8 23576 1 1 95 VAL HG12 H 17.986 -12.465 4.221 1.00 . A A . 95 VAL HG12 1 1
8 23577 1 1 95 VAL HG13 H 16.312 -11.966 3.962 1.00 . A A . 95 VAL HG13 1 1
8 23578 1 1 95 VAL HG21 H 17.600 -9.792 6.803 1.00 . A A . 95 VAL HG21 1 1
8 23579 1 1 95 VAL HG22 H 16.884 -9.704 5.192 1.00 . A A . 95 VAL HG22 1 1
8 23580 1 1 95 VAL HG23 H 18.535 -10.298 5.392 1.00 . A A . 95 VAL HG23 1 1
8 23581 1 1 95 VAL N N 14.582 -11.043 5.811 1.00 . A A . 95 VAL N 1 1
8 23582 1 1 95 VAL O O 15.845 -11.843 9.055 1.00 . A A . 95 VAL O 1 1
8 23583 1 1 96 PHE C C 13.865 -9.147 10.011 1.00 . A A . 96 PHE C 1 1
8 23584 1 1 96 PHE CA C 15.313 -9.091 9.474 1.00 . A A . 96 PHE CA 1 1
8 23585 1 1 96 PHE CB C 15.743 -7.605 9.304 1.00 . A A . 96 PHE CB 1 1
8 23586 1 1 96 PHE CD1 C 18.237 -7.545 9.820 1.00 . A A . 96 PHE CD1 1 1
8 23587 1 1 96 PHE CD2 C 17.549 -7.073 7.574 1.00 . A A . 96 PHE CD2 1 1
8 23588 1 1 96 PHE CE1 C 19.558 -7.363 9.449 1.00 . A A . 96 PHE CE1 1 1
8 23589 1 1 96 PHE CE2 C 18.873 -6.894 7.205 1.00 . A A . 96 PHE CE2 1 1
8 23590 1 1 96 PHE CG C 17.204 -7.403 8.889 1.00 . A A . 96 PHE CG 1 1
8 23591 1 1 96 PHE CZ C 19.875 -7.037 8.143 1.00 . A A . 96 PHE CZ 1 1
8 23592 1 1 96 PHE H H 15.328 -9.285 7.356 1.00 . A A . 96 PHE H 1 1
8 23593 1 1 96 PHE HA H 15.975 -9.573 10.188 1.00 . A A . 96 PHE HA 1 1
8 23594 1 1 96 PHE HB2 H 15.109 -7.133 8.558 1.00 . A A . 96 PHE HB2 1 1
8 23595 1 1 96 PHE HB3 H 15.595 -7.088 10.247 1.00 . A A . 96 PHE HB3 1 1
8 23596 1 1 96 PHE HD1 H 17.999 -7.796 10.849 1.00 . A A . 96 PHE HD1 1 1
8 23597 1 1 96 PHE HD2 H 16.766 -6.954 6.834 1.00 . A A . 96 PHE HD2 1 1
8 23598 1 1 96 PHE HE1 H 20.346 -7.477 10.183 1.00 . A A . 96 PHE HE1 1 1
8 23599 1 1 96 PHE HE2 H 19.121 -6.637 6.180 1.00 . A A . 96 PHE HE2 1 1
8 23600 1 1 96 PHE HZ H 20.912 -6.900 7.855 1.00 . A A . 96 PHE HZ 1 1
8 23601 1 1 96 PHE N N 15.417 -9.804 8.184 1.00 . A A . 96 PHE N 1 1
8 23602 1 1 96 PHE O O 13.640 -8.970 11.214 1.00 . A A . 96 PHE O 1 1
8 23603 1 1 97 PHE C C 10.982 -7.773 9.357 1.00 . A A . 97 PHE C 1 1
8 23604 1 1 97 PHE CA C 11.444 -9.243 9.264 1.00 . A A . 97 PHE CA 1 1
8 23605 1 1 97 PHE CB C 10.912 -10.096 10.447 1.00 . A A . 97 PHE CB 1 1
8 23606 1 1 97 PHE CD1 C 10.180 -12.261 9.354 1.00 . A A . 97 PHE CD1 1 1
8 23607 1 1 97 PHE CD2 C 12.074 -12.329 10.816 1.00 . A A . 97 PHE CD2 1 1
8 23608 1 1 97 PHE CE1 C 10.316 -13.611 9.122 1.00 . A A . 97 PHE CE1 1 1
8 23609 1 1 97 PHE CE2 C 12.206 -13.681 10.579 1.00 . A A . 97 PHE CE2 1 1
8 23610 1 1 97 PHE CG C 11.055 -11.594 10.211 1.00 . A A . 97 PHE CG 1 1
8 23611 1 1 97 PHE CZ C 11.328 -14.322 9.729 1.00 . A A . 97 PHE CZ 1 1
8 23612 1 1 97 PHE H H 13.213 -9.589 8.169 1.00 . A A . 97 PHE H 1 1
8 23613 1 1 97 PHE HA H 11.014 -9.643 8.349 1.00 . A A . 97 PHE HA 1 1
8 23614 1 1 97 PHE HB2 H 11.458 -9.834 11.347 1.00 . A A . 97 PHE HB2 1 1
8 23615 1 1 97 PHE HB3 H 9.861 -9.882 10.604 1.00 . A A . 97 PHE HB3 1 1
8 23616 1 1 97 PHE HD1 H 9.381 -11.711 8.870 1.00 . A A . 97 PHE HD1 1 1
8 23617 1 1 97 PHE HD2 H 12.765 -11.832 11.485 1.00 . A A . 97 PHE HD2 1 1
8 23618 1 1 97 PHE HE1 H 9.627 -14.116 8.457 1.00 . A A . 97 PHE HE1 1 1
8 23619 1 1 97 PHE HE2 H 13.002 -14.241 11.057 1.00 . A A . 97 PHE HE2 1 1
8 23620 1 1 97 PHE HZ H 11.432 -15.384 9.542 1.00 . A A . 97 PHE HZ 1 1
8 23621 1 1 97 PHE N N 12.906 -9.352 9.071 1.00 . A A . 97 PHE N 1 1
8 23622 1 1 97 PHE O O 9.957 -7.408 8.767 1.00 . A A . 97 PHE O 1 1
8 23623 1 1 98 GLN C C 12.787 -4.753 10.489 1.00 . A A . 98 GLN C 1 1
8 23624 1 1 98 GLN CA C 11.452 -5.506 10.253 1.00 . A A . 98 GLN CA 1 1
8 23625 1 1 98 GLN CB C 10.419 -5.313 11.412 1.00 . A A . 98 GLN CB 1 1
8 23626 1 1 98 GLN CD C 10.565 -2.842 12.196 1.00 . A A . 98 GLN CD 1 1
8 23627 1 1 98 GLN CG C 9.741 -3.926 11.496 1.00 . A A . 98 GLN CG 1 1
8 23628 1 1 98 GLN H H 12.522 -7.300 10.556 1.00 . A A . 98 GLN H 1 1
8 23629 1 1 98 GLN HA H 11.007 -5.151 9.321 1.00 . A A . 98 GLN HA 1 1
8 23630 1 1 98 GLN HB2 H 9.633 -6.054 11.290 1.00 . A A . 98 GLN HB2 1 1
8 23631 1 1 98 GLN HB3 H 10.916 -5.511 12.356 1.00 . A A . 98 GLN HB3 1 1
8 23632 1 1 98 GLN HE21 H 11.388 -2.264 10.477 1.00 . A A . 98 GLN HE21 1 1
8 23633 1 1 98 GLN HE22 H 11.899 -1.402 11.884 1.00 . A A . 98 GLN HE22 1 1
8 23634 1 1 98 GLN HG2 H 9.521 -3.589 10.491 1.00 . A A . 98 GLN HG2 1 1
8 23635 1 1 98 GLN HG3 H 8.805 -4.035 12.031 1.00 . A A . 98 GLN HG3 1 1
8 23636 1 1 98 GLN N N 11.741 -6.937 10.093 1.00 . A A . 98 GLN N 1 1
8 23637 1 1 98 GLN NE2 N 11.360 -2.090 11.444 1.00 . A A . 98 GLN NE2 1 1
8 23638 1 1 98 GLN O O 13.365 -4.894 11.581 1.00 . A A . 98 GLN O 1 1
8 23639 1 1 98 GLN OXT O 13.267 -4.050 9.576 1.00 . A A . 98 GLN OXT 1 1
8 23640 1 1 98 GLN OE1 O 10.467 -2.662 13.410 1.00 . A A . 98 GLN OE1 1 1
8 23641 2 1 1 GLY C C -1.080 3.535 15.784 1.00 . B B . 1 GLY C 1 1
8 23642 2 1 1 GLY CA C -1.607 4.657 16.675 1.00 . B B . 1 GLY CA 1 1
8 23643 2 1 1 GLY H1 H 0.187 5.723 16.795 1.00 . B B . 1 GLY H1 1 1
8 23644 2 1 1 GLY H2 H -0.101 4.711 18.120 1.00 . B B . 1 GLY H2 1 1
8 23645 2 1 1 GLY H3 H -0.952 6.159 17.965 1.00 . B B . 1 GLY H3 1 1
8 23646 2 1 1 GLY HA2 H -2.316 4.238 17.377 1.00 . B B . 1 GLY HA2 1 1
8 23647 2 1 1 GLY HA3 H -2.118 5.382 16.060 1.00 . B B . 1 GLY HA3 1 1
8 23648 2 1 1 GLY N N -0.545 5.359 17.442 1.00 . B B . 1 GLY N 1 1
8 23649 2 1 1 GLY O O -1.759 3.149 14.824 1.00 . B B . 1 GLY O 1 1
8 23650 2 1 2 SER C C 1.654 1.071 16.282 1.00 . B B . 2 SER C 1 1
8 23651 2 1 2 SER CA C 0.723 1.882 15.354 1.00 . B B . 2 SER CA 1 1
8 23652 2 1 2 SER CB C 1.478 2.386 14.093 1.00 . B B . 2 SER CB 1 1
8 23653 2 1 2 SER H H 0.657 3.427 16.804 1.00 . B B . 2 SER H 1 1
8 23654 2 1 2 SER HA H -0.090 1.231 15.032 1.00 . B B . 2 SER HA 1 1
8 23655 2 1 2 SER HB2 H 2.045 1.574 13.654 1.00 . B B . 2 SER HB2 1 1
8 23656 2 1 2 SER HB3 H 0.762 2.748 13.364 1.00 . B B . 2 SER HB3 1 1
8 23657 2 1 2 SER HG H 3.072 3.103 14.970 1.00 . B B . 2 SER HG 1 1
8 23658 2 1 2 SER N N 0.132 3.020 16.085 1.00 . B B . 2 SER N 1 1
8 23659 2 1 2 SER O O 2.742 1.535 16.656 1.00 . B B . 2 SER O 1 1
8 23660 2 1 2 SER OG O 2.373 3.441 14.403 1.00 . B B . 2 SER OG 1 1
8 23661 2 1 3 MET C C 1.720 -2.495 16.929 1.00 . B B . 3 MET C 1 1
8 23662 2 1 3 MET CA C 1.932 -1.090 17.517 1.00 . B B . 3 MET CA 1 1
8 23663 2 1 3 MET CB C 1.456 -1.054 18.999 1.00 . B B . 3 MET CB 1 1
8 23664 2 1 3 MET CE C 2.344 -0.997 22.108 1.00 . B B . 3 MET CE 1 1
8 23665 2 1 3 MET CG C 1.666 0.282 19.718 1.00 . B B . 3 MET CG 1 1
8 23666 2 1 3 MET H H 0.305 -0.410 16.345 1.00 . B B . 3 MET H 1 1
8 23667 2 1 3 MET HA H 2.994 -0.843 17.473 1.00 . B B . 3 MET HA 1 1
8 23668 2 1 3 MET HB2 H 0.398 -1.287 19.033 1.00 . B B . 3 MET HB2 1 1
8 23669 2 1 3 MET HB3 H 1.991 -1.817 19.554 1.00 . B B . 3 MET HB3 1 1
8 23670 2 1 3 MET HE1 H 3.360 -0.667 21.942 1.00 . B B . 3 MET HE1 1 1
8 23671 2 1 3 MET HE2 H 2.187 -1.946 21.611 1.00 . B B . 3 MET HE2 1 1
8 23672 2 1 3 MET HE3 H 2.175 -1.116 23.166 1.00 . B B . 3 MET HE3 1 1
8 23673 2 1 3 MET HG2 H 2.707 0.564 19.646 1.00 . B B . 3 MET HG2 1 1
8 23674 2 1 3 MET HG3 H 1.061 1.038 19.228 1.00 . B B . 3 MET HG3 1 1
8 23675 2 1 3 MET N N 1.188 -0.132 16.676 1.00 . B B . 3 MET N 1 1
8 23676 2 1 3 MET O O 0.660 -3.107 17.130 1.00 . B B . 3 MET O 1 1
8 23677 2 1 3 MET SD S 1.200 0.225 21.462 1.00 . B B . 3 MET SD 1 1
8 23678 2 1 4 GLN C C 2.617 -5.454 16.408 1.00 . B B . 4 GLN C 1 1
8 23679 2 1 4 GLN CA C 2.658 -4.247 15.440 1.00 . B B . 4 GLN CA 1 1
8 23680 2 1 4 GLN CB C 3.840 -4.350 14.426 1.00 . B B . 4 GLN CB 1 1
8 23681 2 1 4 GLN CD C 6.345 -4.091 13.984 1.00 . B B . 4 GLN CD 1 1
8 23682 2 1 4 GLN CG C 5.211 -3.943 14.992 1.00 . B B . 4 GLN CG 1 1
8 23683 2 1 4 GLN H H 3.498 -2.396 16.042 1.00 . B B . 4 GLN H 1 1
8 23684 2 1 4 GLN HA H 1.731 -4.249 14.866 1.00 . B B . 4 GLN HA 1 1
8 23685 2 1 4 GLN HB2 H 3.910 -5.374 14.069 1.00 . B B . 4 GLN HB2 1 1
8 23686 2 1 4 GLN HB3 H 3.623 -3.709 13.577 1.00 . B B . 4 GLN HB3 1 1
8 23687 2 1 4 GLN HE21 H 6.039 -2.251 13.326 1.00 . B B . 4 GLN HE21 1 1
8 23688 2 1 4 GLN HE22 H 7.310 -3.129 12.552 1.00 . B B . 4 GLN HE22 1 1
8 23689 2 1 4 GLN HG2 H 5.163 -2.909 15.317 1.00 . B B . 4 GLN HG2 1 1
8 23690 2 1 4 GLN HG3 H 5.430 -4.566 15.851 1.00 . B B . 4 GLN HG3 1 1
8 23691 2 1 4 GLN N N 2.711 -2.959 16.153 1.00 . B B . 4 GLN N 1 1
8 23692 2 1 4 GLN NE2 N 6.591 -3.053 13.213 1.00 . B B . 4 GLN NE2 1 1
8 23693 2 1 4 GLN O O 3.651 -5.926 16.900 1.00 . B B . 4 GLN O 1 1
8 23694 2 1 4 GLN OE1 O 6.993 -5.137 13.901 1.00 . B B . 4 GLN OE1 1 1
8 23695 2 1 5 ASN C C 1.212 -8.319 16.416 1.00 . B B . 5 ASN C 1 1
8 23696 2 1 5 ASN CA C 1.133 -7.168 17.422 1.00 . B B . 5 ASN CA 1 1
8 23697 2 1 5 ASN CB C -0.259 -7.150 18.126 1.00 . B B . 5 ASN CB 1 1
8 23698 2 1 5 ASN CG C -0.281 -6.345 19.430 1.00 . B B . 5 ASN CG 1 1
8 23699 2 1 5 ASN H H 0.619 -5.347 16.458 1.00 . B B . 5 ASN H 1 1
8 23700 2 1 5 ASN HA H 1.910 -7.298 18.175 1.00 . B B . 5 ASN HA 1 1
8 23701 2 1 5 ASN HB2 H -0.988 -6.719 17.456 1.00 . B B . 5 ASN HB2 1 1
8 23702 2 1 5 ASN HB3 H -0.557 -8.170 18.355 1.00 . B B . 5 ASN HB3 1 1
8 23703 2 1 5 ASN HD21 H -1.832 -7.391 20.099 1.00 . B B . 5 ASN HD21 1 1
8 23704 2 1 5 ASN HD22 H -1.246 -6.158 21.156 1.00 . B B . 5 ASN HD22 1 1
8 23705 2 1 5 ASN N N 1.388 -5.900 16.716 1.00 . B B . 5 ASN N 1 1
8 23706 2 1 5 ASN ND2 N -1.212 -6.666 20.316 1.00 . B B . 5 ASN ND2 1 1
8 23707 2 1 5 ASN O O 0.418 -8.383 15.473 1.00 . B B . 5 ASN O 1 1
8 23708 2 1 5 ASN OD1 O 0.517 -5.430 19.635 1.00 . B B . 5 ASN OD1 1 1
8 23709 2 1 6 THR C C 1.607 -11.588 16.204 1.00 . B B . 6 THR C 1 1
8 23710 2 1 6 THR CA C 2.431 -10.369 15.742 1.00 . B B . 6 THR CA 1 1
8 23711 2 1 6 THR CB C 3.968 -10.686 15.695 1.00 . B B . 6 THR CB 1 1
8 23712 2 1 6 THR CG2 C 4.757 -9.567 14.987 1.00 . B B . 6 THR CG2 1 1
8 23713 2 1 6 THR H H 2.758 -9.108 17.403 1.00 . B B . 6 THR H 1 1
8 23714 2 1 6 THR HA H 2.110 -10.110 14.737 1.00 . B B . 6 THR HA 1 1
8 23715 2 1 6 THR HB H 4.114 -11.608 15.144 1.00 . B B . 6 THR HB 1 1
8 23716 2 1 6 THR HG1 H 3.979 -11.559 17.479 1.00 . B B . 6 THR HG1 1 1
8 23717 2 1 6 THR HG21 H 5.809 -9.824 14.958 1.00 . B B . 6 THR HG21 1 1
8 23718 2 1 6 THR HG22 H 4.634 -8.635 15.525 1.00 . B B . 6 THR HG22 1 1
8 23719 2 1 6 THR HG23 H 4.390 -9.445 13.975 1.00 . B B . 6 THR HG23 1 1
8 23720 2 1 6 THR N N 2.184 -9.220 16.618 1.00 . B B . 6 THR N 1 1
8 23721 2 1 6 THR O O 2.126 -12.700 16.356 1.00 . B B . 6 THR O 1 1
8 23722 2 1 6 THR OG1 O 4.483 -10.865 17.031 1.00 . B B . 6 THR OG1 1 1
8 23723 2 1 7 THR C C -2.011 -12.203 16.227 1.00 . B B . 7 THR C 1 1
8 23724 2 1 7 THR CA C -0.642 -12.363 16.920 1.00 . B B . 7 THR CA 1 1
8 23725 2 1 7 THR CB C -0.797 -12.241 18.479 1.00 . B B . 7 THR CB 1 1
8 23726 2 1 7 THR CG2 C 0.405 -12.825 19.253 1.00 . B B . 7 THR CG2 1 1
8 23727 2 1 7 THR H H -0.050 -10.468 16.184 1.00 . B B . 7 THR H 1 1
8 23728 2 1 7 THR HA H -0.257 -13.350 16.683 1.00 . B B . 7 THR HA 1 1
8 23729 2 1 7 THR HB H -1.691 -12.784 18.781 1.00 . B B . 7 THR HB 1 1
8 23730 2 1 7 THR HG1 H -1.766 -10.772 19.371 1.00 . B B . 7 THR HG1 1 1
8 23731 2 1 7 THR HG21 H 0.526 -13.873 19.010 1.00 . B B . 7 THR HG21 1 1
8 23732 2 1 7 THR HG22 H 0.236 -12.725 20.317 1.00 . B B . 7 THR HG22 1 1
8 23733 2 1 7 THR HG23 H 1.309 -12.289 18.985 1.00 . B B . 7 THR HG23 1 1
8 23734 2 1 7 THR N N 0.306 -11.358 16.407 1.00 . B B . 7 THR N 1 1
8 23735 2 1 7 THR O O -2.168 -11.360 15.333 1.00 . B B . 7 THR O 1 1
8 23736 2 1 7 THR OG1 O -0.968 -10.859 18.840 1.00 . B B . 7 THR OG1 1 1
8 23737 2 1 8 HIS C C -5.019 -11.649 16.725 1.00 . B B . 8 HIS C 1 1
8 23738 2 1 8 HIS CA C -4.382 -12.942 16.175 1.00 . B B . 8 HIS CA 1 1
8 23739 2 1 8 HIS CB C -5.216 -14.176 16.607 1.00 . B B . 8 HIS CB 1 1
8 23740 2 1 8 HIS CD2 C -4.928 -15.993 14.763 1.00 . B B . 8 HIS CD2 1 1
8 23741 2 1 8 HIS CE1 C -3.907 -17.502 15.972 1.00 . B B . 8 HIS CE1 1 1
8 23742 2 1 8 HIS CG C -4.769 -15.482 16.008 1.00 . B B . 8 HIS CG 1 1
8 23743 2 1 8 HIS H H -2.750 -13.773 17.254 1.00 . B B . 8 HIS H 1 1
8 23744 2 1 8 HIS HA H -4.370 -12.895 15.088 1.00 . B B . 8 HIS HA 1 1
8 23745 2 1 8 HIS HB2 H -5.168 -14.278 17.682 1.00 . B B . 8 HIS HB2 1 1
8 23746 2 1 8 HIS HB3 H -6.253 -14.025 16.320 1.00 . B B . 8 HIS HB3 1 1
8 23747 2 1 8 HIS HD1 H -3.838 -16.375 17.671 1.00 . B B . 8 HIS HD1 1 1
8 23748 2 1 8 HIS HD2 H -5.386 -15.500 13.917 1.00 . B B . 8 HIS HD2 1 1
8 23749 2 1 8 HIS HE1 H -3.415 -18.415 16.277 1.00 . B B . 8 HIS HE1 1 1
8 23750 2 1 8 HIS HE2 H -4.542 -17.930 14.082 1.00 . B B . 8 HIS HE2 1 1
8 23751 2 1 8 HIS N N -2.985 -13.049 16.634 1.00 . B B . 8 HIS N 1 1
8 23752 2 1 8 HIS ND1 N -4.122 -16.455 16.734 1.00 . B B . 8 HIS ND1 1 1
8 23753 2 1 8 HIS NE2 N -4.387 -17.252 14.770 1.00 . B B . 8 HIS NE2 1 1
8 23754 2 1 8 HIS O O -5.592 -11.637 17.823 1.00 . B B . 8 HIS O 1 1
8 23755 2 1 9 ASP C C -5.558 -8.449 15.034 1.00 . B B . 9 ASP C 1 1
8 23756 2 1 9 ASP CA C -5.360 -9.228 16.327 1.00 . B B . 9 ASP CA 1 1
8 23757 2 1 9 ASP CB C -4.362 -8.497 17.270 1.00 . B B . 9 ASP CB 1 1
8 23758 2 1 9 ASP CG C -4.891 -7.138 17.766 1.00 . B B . 9 ASP CG 1 1
8 23759 2 1 9 ASP H H -4.351 -10.655 15.134 1.00 . B B . 9 ASP H 1 1
8 23760 2 1 9 ASP HA H -6.327 -9.334 16.822 1.00 . B B . 9 ASP HA 1 1
8 23761 2 1 9 ASP HB2 H -4.167 -9.130 18.133 1.00 . B B . 9 ASP HB2 1 1
8 23762 2 1 9 ASP HB3 H -3.421 -8.341 16.746 1.00 . B B . 9 ASP HB3 1 1
8 23763 2 1 9 ASP N N -4.852 -10.563 15.973 1.00 . B B . 9 ASP N 1 1
8 23764 2 1 9 ASP O O -6.621 -7.853 14.799 1.00 . B B . 9 ASP O 1 1
8 23765 2 1 9 ASP OD1 O -5.712 -7.123 18.714 1.00 . B B . 9 ASP OD1 1 1
8 23766 2 1 9 ASP OD2 O -4.498 -6.084 17.222 1.00 . B B . 9 ASP OD2 1 1
8 23767 2 1 10 ASN C C -5.242 -9.054 11.927 1.00 . B B . 10 ASN C 1 1
8 23768 2 1 10 ASN CA C -4.596 -7.976 12.822 1.00 . B B . 10 ASN CA 1 1
8 23769 2 1 10 ASN CB C -3.195 -7.563 12.281 1.00 . B B . 10 ASN CB 1 1
8 23770 2 1 10 ASN CG C -2.171 -8.710 12.258 1.00 . B B . 10 ASN CG 1 1
8 23771 2 1 10 ASN H H -3.664 -8.840 14.514 1.00 . B B . 10 ASN H 1 1
8 23772 2 1 10 ASN HA H -5.239 -7.093 12.827 1.00 . B B . 10 ASN HA 1 1
8 23773 2 1 10 ASN HB2 H -3.304 -7.179 11.273 1.00 . B B . 10 ASN HB2 1 1
8 23774 2 1 10 ASN HB3 H -2.798 -6.769 12.907 1.00 . B B . 10 ASN HB3 1 1
8 23775 2 1 10 ASN HD21 H -2.708 -9.239 10.412 1.00 . B B . 10 ASN HD21 1 1
8 23776 2 1 10 ASN HD22 H -1.476 -10.201 11.139 1.00 . B B . 10 ASN HD22 1 1
8 23777 2 1 10 ASN N N -4.516 -8.472 14.196 1.00 . B B . 10 ASN N 1 1
8 23778 2 1 10 ASN ND2 N -2.108 -9.455 11.155 1.00 . B B . 10 ASN ND2 1 1
8 23779 2 1 10 ASN O O -4.847 -10.224 11.951 1.00 . B B . 10 ASN O 1 1
8 23780 2 1 10 ASN OD1 O -1.455 -8.936 13.232 1.00 . B B . 10 ASN OD1 1 1
8 23781 2 1 11 VAL C C -6.126 -9.163 8.809 1.00 . B B . 11 VAL C 1 1
8 23782 2 1 11 VAL CA C -6.867 -9.457 10.122 1.00 . B B . 11 VAL CA 1 1
8 23783 2 1 11 VAL CB C -8.411 -9.181 9.953 1.00 . B B . 11 VAL CB 1 1
8 23784 2 1 11 VAL CG1 C -9.178 -9.590 11.233 1.00 . B B . 11 VAL CG1 1 1
8 23785 2 1 11 VAL CG2 C -8.692 -7.702 9.580 1.00 . B B . 11 VAL CG2 1 1
8 23786 2 1 11 VAL H H -6.660 -7.786 11.382 1.00 . B B . 11 VAL H 1 1
8 23787 2 1 11 VAL HA H -6.735 -10.513 10.372 1.00 . B B . 11 VAL HA 1 1
8 23788 2 1 11 VAL HB H -8.778 -9.810 9.139 1.00 . B B . 11 VAL HB 1 1
8 23789 2 1 11 VAL HG11 H -8.828 -8.999 12.072 1.00 . B B . 11 VAL HG11 1 1
8 23790 2 1 11 VAL HG12 H -9.007 -10.640 11.443 1.00 . B B . 11 VAL HG12 1 1
8 23791 2 1 11 VAL HG13 H -10.239 -9.426 11.096 1.00 . B B . 11 VAL HG13 1 1
8 23792 2 1 11 VAL HG21 H -8.351 -7.052 10.378 1.00 . B B . 11 VAL HG21 1 1
8 23793 2 1 11 VAL HG22 H -9.755 -7.550 9.429 1.00 . B B . 11 VAL HG22 1 1
8 23794 2 1 11 VAL HG23 H -8.164 -7.445 8.668 1.00 . B B . 11 VAL HG23 1 1
8 23795 2 1 11 VAL N N -6.275 -8.653 11.191 1.00 . B B . 11 VAL N 1 1
8 23796 2 1 11 VAL O O -5.595 -8.064 8.602 1.00 . B B . 11 VAL O 1 1
8 23797 2 1 12 ILE C C -6.493 -9.848 5.593 1.00 . B B . 12 ILE C 1 1
8 23798 2 1 12 ILE CA C -5.418 -10.145 6.654 1.00 . B B . 12 ILE CA 1 1
8 23799 2 1 12 ILE CB C -4.713 -11.536 6.343 1.00 . B B . 12 ILE CB 1 1
8 23800 2 1 12 ILE CD1 C -2.807 -11.183 8.090 1.00 . B B . 12 ILE CD1 1 1
8 23801 2 1 12 ILE CG1 C -3.921 -12.073 7.583 1.00 . B B . 12 ILE CG1 1 1
8 23802 2 1 12 ILE CG2 C -3.808 -11.468 5.094 1.00 . B B . 12 ILE CG2 1 1
8 23803 2 1 12 ILE H H -6.521 -11.000 8.220 1.00 . B B . 12 ILE H 1 1
8 23804 2 1 12 ILE HA H -4.668 -9.359 6.652 1.00 . B B . 12 ILE HA 1 1
8 23805 2 1 12 ILE HB H -5.501 -12.252 6.121 1.00 . B B . 12 ILE HB 1 1
8 23806 2 1 12 ILE HD11 H -2.331 -11.659 8.935 1.00 . B B . 12 ILE HD11 1 1
8 23807 2 1 12 ILE HD12 H -3.213 -10.230 8.399 1.00 . B B . 12 ILE HD12 1 1
8 23808 2 1 12 ILE HD13 H -2.076 -11.029 7.309 1.00 . B B . 12 ILE HD13 1 1
8 23809 2 1 12 ILE HG12 H -4.610 -12.213 8.406 1.00 . B B . 12 ILE HG12 1 1
8 23810 2 1 12 ILE HG13 H -3.484 -13.036 7.337 1.00 . B B . 12 ILE HG13 1 1
8 23811 2 1 12 ILE HG21 H -4.395 -11.176 4.231 1.00 . B B . 12 ILE HG21 1 1
8 23812 2 1 12 ILE HG22 H -3.367 -12.439 4.908 1.00 . B B . 12 ILE HG22 1 1
8 23813 2 1 12 ILE HG23 H -3.020 -10.743 5.251 1.00 . B B . 12 ILE HG23 1 1
8 23814 2 1 12 ILE N N -6.082 -10.179 7.958 1.00 . B B . 12 ILE N 1 1
8 23815 2 1 12 ILE O O -7.216 -10.766 5.167 1.00 . B B . 12 ILE O 1 1
8 23816 2 1 13 LEU C C -7.125 -8.386 2.810 1.00 . B B . 13 LEU C 1 1
8 23817 2 1 13 LEU CA C -7.669 -8.184 4.220 1.00 . B B . 13 LEU CA 1 1
8 23818 2 1 13 LEU CB C -8.120 -6.704 4.398 1.00 . B B . 13 LEU CB 1 1
8 23819 2 1 13 LEU CD1 C -9.345 -4.898 5.700 1.00 . B B . 13 LEU CD1 1 1
8 23820 2 1 13 LEU CD2 C -9.850 -7.342 6.174 1.00 . B B . 13 LEU CD2 1 1
8 23821 2 1 13 LEU CG C -8.771 -6.326 5.756 1.00 . B B . 13 LEU CG 1 1
8 23822 2 1 13 LEU H H -6.041 -7.884 5.568 1.00 . B B . 13 LEU H 1 1
8 23823 2 1 13 LEU HA H -8.533 -8.831 4.361 1.00 . B B . 13 LEU HA 1 1
8 23824 2 1 13 LEU HB2 H -7.251 -6.064 4.252 1.00 . B B . 13 LEU HB2 1 1
8 23825 2 1 13 LEU HB3 H -8.835 -6.476 3.609 1.00 . B B . 13 LEU HB3 1 1
8 23826 2 1 13 LEU HD11 H -8.563 -4.200 5.431 1.00 . B B . 13 LEU HD11 1 1
8 23827 2 1 13 LEU HD12 H -9.738 -4.628 6.669 1.00 . B B . 13 LEU HD12 1 1
8 23828 2 1 13 LEU HD13 H -10.143 -4.846 4.962 1.00 . B B . 13 LEU HD13 1 1
8 23829 2 1 13 LEU HD21 H -10.286 -7.045 7.118 1.00 . B B . 13 LEU HD21 1 1
8 23830 2 1 13 LEU HD22 H -9.403 -8.321 6.288 1.00 . B B . 13 LEU HD22 1 1
8 23831 2 1 13 LEU HD23 H -10.627 -7.390 5.419 1.00 . B B . 13 LEU HD23 1 1
8 23832 2 1 13 LEU HG H -8.002 -6.330 6.525 1.00 . B B . 13 LEU HG 1 1
8 23833 2 1 13 LEU N N -6.634 -8.569 5.194 1.00 . B B . 13 LEU N 1 1
8 23834 2 1 13 LEU O O -6.584 -7.458 2.208 1.00 . B B . 13 LEU O 1 1
8 23835 2 1 14 GLU C C -7.783 -9.614 -0.073 1.00 . B B . 14 GLU C 1 1
8 23836 2 1 14 GLU CA C -6.753 -9.990 0.986 1.00 . B B . 14 GLU CA 1 1
8 23837 2 1 14 GLU CB C -6.412 -11.522 0.948 1.00 . B B . 14 GLU CB 1 1
8 23838 2 1 14 GLU CD C -6.170 -11.963 -1.641 1.00 . B B . 14 GLU CD 1 1
8 23839 2 1 14 GLU CG C -5.508 -11.997 -0.238 1.00 . B B . 14 GLU CG 1 1
8 23840 2 1 14 GLU H H -7.803 -10.270 2.797 1.00 . B B . 14 GLU H 1 1
8 23841 2 1 14 GLU HA H -5.842 -9.424 0.817 1.00 . B B . 14 GLU HA 1 1
8 23842 2 1 14 GLU HB2 H -5.899 -11.772 1.873 1.00 . B B . 14 GLU HB2 1 1
8 23843 2 1 14 GLU HB3 H -7.334 -12.086 0.919 1.00 . B B . 14 GLU HB3 1 1
8 23844 2 1 14 GLU HG2 H -4.621 -11.372 -0.261 1.00 . B B . 14 GLU HG2 1 1
8 23845 2 1 14 GLU HG3 H -5.194 -13.018 -0.033 1.00 . B B . 14 GLU HG3 1 1
8 23846 2 1 14 GLU N N -7.291 -9.610 2.289 1.00 . B B . 14 GLU N 1 1
8 23847 2 1 14 GLU O O -8.816 -10.274 -0.225 1.00 . B B . 14 GLU O 1 1
8 23848 2 1 14 GLU OE1 O -6.876 -12.927 -2.017 1.00 . B B . 14 GLU OE1 1 1
8 23849 2 1 14 GLU OE2 O -5.984 -10.974 -2.377 1.00 . B B . 14 GLU OE2 1 1
8 23850 2 1 15 LEU C C -7.356 -8.060 -3.151 1.00 . B B . 15 LEU C 1 1
8 23851 2 1 15 LEU CA C -8.270 -8.080 -1.923 1.00 . B B . 15 LEU CA 1 1
8 23852 2 1 15 LEU CB C -8.996 -6.724 -1.641 1.00 . B B . 15 LEU CB 1 1
8 23853 2 1 15 LEU CD1 C -7.269 -4.803 -1.839 1.00 . B B . 15 LEU CD1 1 1
8 23854 2 1 15 LEU CD2 C -9.122 -4.671 -0.118 1.00 . B B . 15 LEU CD2 1 1
8 23855 2 1 15 LEU CG C -8.184 -5.602 -0.897 1.00 . B B . 15 LEU CG 1 1
8 23856 2 1 15 LEU H H -6.736 -7.966 -0.484 1.00 . B B . 15 LEU H 1 1
8 23857 2 1 15 LEU HA H -9.038 -8.837 -2.106 1.00 . B B . 15 LEU HA 1 1
8 23858 2 1 15 LEU HB2 H -9.343 -6.322 -2.589 1.00 . B B . 15 LEU HB2 1 1
8 23859 2 1 15 LEU HB3 H -9.877 -6.954 -1.047 1.00 . B B . 15 LEU HB3 1 1
8 23860 2 1 15 LEU HD11 H -6.739 -4.041 -1.280 1.00 . B B . 15 LEU HD11 1 1
8 23861 2 1 15 LEU HD12 H -7.856 -4.328 -2.616 1.00 . B B . 15 LEU HD12 1 1
8 23862 2 1 15 LEU HD13 H -6.549 -5.467 -2.295 1.00 . B B . 15 LEU HD13 1 1
8 23863 2 1 15 LEU HD21 H -9.677 -5.251 0.609 1.00 . B B . 15 LEU HD21 1 1
8 23864 2 1 15 LEU HD22 H -9.813 -4.187 -0.796 1.00 . B B . 15 LEU HD22 1 1
8 23865 2 1 15 LEU HD23 H -8.540 -3.920 0.401 1.00 . B B . 15 LEU HD23 1 1
8 23866 2 1 15 LEU HG H -7.537 -6.077 -0.164 1.00 . B B . 15 LEU HG 1 1
8 23867 2 1 15 LEU N N -7.503 -8.512 -0.765 1.00 . B B . 15 LEU N 1 1
8 23868 2 1 15 LEU O O -6.300 -7.416 -3.164 1.00 . B B . 15 LEU O 1 1
8 23869 2 1 16 THR C C -7.513 -7.848 -6.335 1.00 . B B . 16 THR C 1 1
8 23870 2 1 16 THR CA C -7.003 -8.934 -5.406 1.00 . B B . 16 THR CA 1 1
8 23871 2 1 16 THR CB C -7.201 -10.322 -6.081 1.00 . B B . 16 THR CB 1 1
8 23872 2 1 16 THR CG2 C -6.259 -10.506 -7.282 1.00 . B B . 16 THR CG2 1 1
8 23873 2 1 16 THR H H -8.571 -9.339 -4.071 1.00 . B B . 16 THR H 1 1
8 23874 2 1 16 THR HA H -5.942 -8.787 -5.206 1.00 . B B . 16 THR HA 1 1
8 23875 2 1 16 THR HB H -8.228 -10.394 -6.434 1.00 . B B . 16 THR HB 1 1
8 23876 2 1 16 THR HG1 H -7.105 -11.015 -4.222 1.00 . B B . 16 THR HG1 1 1
8 23877 2 1 16 THR HG21 H -6.446 -11.466 -7.750 1.00 . B B . 16 THR HG21 1 1
8 23878 2 1 16 THR HG22 H -5.229 -10.468 -6.950 1.00 . B B . 16 THR HG22 1 1
8 23879 2 1 16 THR HG23 H -6.427 -9.715 -8.007 1.00 . B B . 16 THR HG23 1 1
8 23880 2 1 16 THR N N -7.741 -8.835 -4.163 1.00 . B B . 16 THR N 1 1
8 23881 2 1 16 THR O O -8.677 -7.881 -6.710 1.00 . B B . 16 THR O 1 1
8 23882 2 1 16 THR OG1 O -6.979 -11.367 -5.118 1.00 . B B . 16 THR OG1 1 1
8 23883 2 1 17 VAL C C -6.366 -6.109 -8.949 1.00 . B B . 17 VAL C 1 1
8 23884 2 1 17 VAL CA C -7.015 -5.807 -7.596 1.00 . B B . 17 VAL CA 1 1
8 23885 2 1 17 VAL CB C -6.581 -4.383 -7.075 1.00 . B B . 17 VAL CB 1 1
8 23886 2 1 17 VAL CG1 C -6.962 -4.212 -5.581 1.00 . B B . 17 VAL CG1 1 1
8 23887 2 1 17 VAL CG2 C -5.078 -4.086 -7.327 1.00 . B B . 17 VAL CG2 1 1
8 23888 2 1 17 VAL H H -5.787 -6.851 -6.233 1.00 . B B . 17 VAL H 1 1
8 23889 2 1 17 VAL HA H -8.097 -5.792 -7.730 1.00 . B B . 17 VAL HA 1 1
8 23890 2 1 17 VAL HB H -7.157 -3.649 -7.635 1.00 . B B . 17 VAL HB 1 1
8 23891 2 1 17 VAL HG11 H -6.452 -4.976 -4.988 1.00 . B B . 17 VAL HG11 1 1
8 23892 2 1 17 VAL HG12 H -8.032 -4.329 -5.460 1.00 . B B . 17 VAL HG12 1 1
8 23893 2 1 17 VAL HG13 H -6.669 -3.231 -5.233 1.00 . B B . 17 VAL HG13 1 1
8 23894 2 1 17 VAL HG21 H -4.817 -3.119 -6.913 1.00 . B B . 17 VAL HG21 1 1
8 23895 2 1 17 VAL HG22 H -4.882 -4.078 -8.391 1.00 . B B . 17 VAL HG22 1 1
8 23896 2 1 17 VAL HG23 H -4.470 -4.851 -6.861 1.00 . B B . 17 VAL HG23 1 1
8 23897 2 1 17 VAL N N -6.672 -6.865 -6.650 1.00 . B B . 17 VAL N 1 1
8 23898 2 1 17 VAL O O -5.311 -6.734 -9.011 1.00 . B B . 17 VAL O 1 1
8 23899 2 1 18 ARG C C -5.884 -4.226 -11.544 1.00 . B B . 18 ARG C 1 1
8 23900 2 1 18 ARG CA C -6.422 -5.645 -11.357 1.00 . B B . 18 ARG CA 1 1
8 23901 2 1 18 ARG CB C -7.443 -6.061 -12.454 1.00 . B B . 18 ARG CB 1 1
8 23902 2 1 18 ARG CD C -9.821 -5.915 -13.408 1.00 . B B . 18 ARG CD 1 1
8 23903 2 1 18 ARG CG C -8.861 -5.448 -12.307 1.00 . B B . 18 ARG CG 1 1
8 23904 2 1 18 ARG CZ C -10.164 -5.227 -15.798 1.00 . B B . 18 ARG CZ 1 1
8 23905 2 1 18 ARG H H -7.947 -5.386 -9.907 1.00 . B B . 18 ARG H 1 1
8 23906 2 1 18 ARG HA H -5.578 -6.347 -11.386 1.00 . B B . 18 ARG HA 1 1
8 23907 2 1 18 ARG HB2 H -7.051 -5.774 -13.425 1.00 . B B . 18 ARG HB2 1 1
8 23908 2 1 18 ARG HB3 H -7.530 -7.144 -12.432 1.00 . B B . 18 ARG HB3 1 1
8 23909 2 1 18 ARG HD2 H -9.879 -7.000 -13.388 1.00 . B B . 18 ARG HD2 1 1
8 23910 2 1 18 ARG HD3 H -10.806 -5.507 -13.209 1.00 . B B . 18 ARG HD3 1 1
8 23911 2 1 18 ARG HE H -8.402 -5.408 -14.876 1.00 . B B . 18 ARG HE 1 1
8 23912 2 1 18 ARG HG2 H -9.268 -5.735 -11.343 1.00 . B B . 18 ARG HG2 1 1
8 23913 2 1 18 ARG HG3 H -8.781 -4.366 -12.345 1.00 . B B . 18 ARG HG3 1 1
8 23914 2 1 18 ARG HH11 H -11.919 -5.586 -14.838 1.00 . B B . 18 ARG HH11 1 1
8 23915 2 1 18 ARG HH12 H -12.072 -5.113 -16.501 1.00 . B B . 18 ARG HH12 1 1
8 23916 2 1 18 ARG HH21 H -8.612 -4.828 -17.029 1.00 . B B . 18 ARG HH21 1 1
8 23917 2 1 18 ARG HH22 H -10.186 -4.685 -17.745 1.00 . B B . 18 ARG HH22 1 1
8 23918 2 1 18 ARG N N -7.026 -5.696 -10.019 1.00 . B B . 18 ARG N 1 1
8 23919 2 1 18 ARG NE N -9.372 -5.494 -14.750 1.00 . B B . 18 ARG NE 1 1
8 23920 2 1 18 ARG NH1 N -11.489 -5.317 -15.705 1.00 . B B . 18 ARG NH1 1 1
8 23921 2 1 18 ARG NH2 N -9.610 -4.886 -16.948 1.00 . B B . 18 ARG NH2 1 1
8 23922 2 1 18 ARG O O -6.663 -3.265 -11.514 1.00 . B B . 18 ARG O 1 1
8 23923 2 1 19 ASN C C -4.270 -1.826 -12.627 1.00 . B B . 19 ASN C 1 1
8 23924 2 1 19 ASN CA C -3.792 -2.861 -11.591 1.00 . B B . 19 ASN CA 1 1
8 23925 2 1 19 ASN CB C -2.265 -3.114 -11.702 1.00 . B B . 19 ASN CB 1 1
8 23926 2 1 19 ASN CG C -1.713 -4.058 -10.623 1.00 . B B . 19 ASN CG 1 1
8 23927 2 1 19 ASN H H -4.045 -4.941 -11.864 1.00 . B B . 19 ASN H 1 1
8 23928 2 1 19 ASN HA H -3.988 -2.457 -10.596 1.00 . B B . 19 ASN HA 1 1
8 23929 2 1 19 ASN HB2 H -2.052 -3.558 -12.667 1.00 . B B . 19 ASN HB2 1 1
8 23930 2 1 19 ASN HB3 H -1.742 -2.165 -11.634 1.00 . B B . 19 ASN HB3 1 1
8 23931 2 1 19 ASN HD21 H 0.027 -3.082 -10.577 1.00 . B B . 19 ASN HD21 1 1
8 23932 2 1 19 ASN HD22 H -0.098 -4.430 -9.503 1.00 . B B . 19 ASN HD22 1 1
8 23933 2 1 19 ASN N N -4.546 -4.123 -11.688 1.00 . B B . 19 ASN N 1 1
8 23934 2 1 19 ASN ND2 N -0.471 -3.832 -10.191 1.00 . B B . 19 ASN ND2 1 1
8 23935 2 1 19 ASN O O -3.826 -1.788 -13.779 1.00 . B B . 19 ASN O 1 1
8 23936 2 1 19 ASN OD1 O -2.396 -4.986 -10.182 1.00 . B B . 19 ASN OD1 1 1
8 23937 2 1 20 HIS C C -5.385 1.361 -12.181 1.00 . B B . 20 HIS C 1 1
8 23938 2 1 20 HIS CA C -5.834 0.075 -12.908 1.00 . B B . 20 HIS CA 1 1
8 23939 2 1 20 HIS CB C -7.384 -0.081 -12.903 1.00 . B B . 20 HIS CB 1 1
8 23940 2 1 20 HIS CD2 C -8.679 2.153 -13.258 1.00 . B B . 20 HIS CD2 1 1
8 23941 2 1 20 HIS CE1 C -9.063 1.951 -15.396 1.00 . B B . 20 HIS CE1 1 1
8 23942 2 1 20 HIS CG C -8.135 0.978 -13.661 1.00 . B B . 20 HIS CG 1 1
8 23943 2 1 20 HIS H H -5.648 -1.302 -11.325 1.00 . B B . 20 HIS H 1 1
8 23944 2 1 20 HIS HA H -5.464 0.082 -13.930 1.00 . B B . 20 HIS HA 1 1
8 23945 2 1 20 HIS HB2 H -7.640 -1.037 -13.345 1.00 . B B . 20 HIS HB2 1 1
8 23946 2 1 20 HIS HB3 H -7.740 -0.075 -11.875 1.00 . B B . 20 HIS HB3 1 1
8 23947 2 1 20 HIS HD1 H -8.130 0.149 -15.597 1.00 . B B . 20 HIS HD1 1 1
8 23948 2 1 20 HIS HD2 H -8.652 2.563 -12.258 1.00 . B B . 20 HIS HD2 1 1
8 23949 2 1 20 HIS HE1 H -9.415 2.141 -16.400 1.00 . B B . 20 HIS HE1 1 1
8 23950 2 1 20 HIS HE2 H -9.913 3.450 -14.321 1.00 . B B . 20 HIS HE2 1 1
8 23951 2 1 20 HIS N N -5.259 -1.064 -12.193 1.00 . B B . 20 HIS N 1 1
8 23952 2 1 20 HIS ND1 N -8.401 0.884 -15.007 1.00 . B B . 20 HIS ND1 1 1
8 23953 2 1 20 HIS NE2 N -9.248 2.735 -14.358 1.00 . B B . 20 HIS NE2 1 1
8 23954 2 1 20 HIS O O -5.226 1.324 -10.956 1.00 . B B . 20 HIS O 1 1
8 23955 2 1 21 PRO C C -5.739 4.245 -11.172 1.00 . B B . 21 PRO C 1 1
8 23956 2 1 21 PRO CA C -4.744 3.789 -12.266 1.00 . B B . 21 PRO CA 1 1
8 23957 2 1 21 PRO CB C -4.691 4.787 -13.455 1.00 . B B . 21 PRO CB 1 1
8 23958 2 1 21 PRO CD C -5.152 2.629 -14.403 1.00 . B B . 21 PRO CD 1 1
8 23959 2 1 21 PRO CG C -4.434 3.938 -14.667 1.00 . B B . 21 PRO CG 1 1
8 23960 2 1 21 PRO HA H -3.752 3.704 -11.829 1.00 . B B . 21 PRO HA 1 1
8 23961 2 1 21 PRO HB2 H -5.640 5.321 -13.546 1.00 . B B . 21 PRO HB2 1 1
8 23962 2 1 21 PRO HB3 H -3.887 5.497 -13.317 1.00 . B B . 21 PRO HB3 1 1
8 23963 2 1 21 PRO HD2 H -6.174 2.666 -14.775 1.00 . B B . 21 PRO HD2 1 1
8 23964 2 1 21 PRO HD3 H -4.622 1.799 -14.862 1.00 . B B . 21 PRO HD3 1 1
8 23965 2 1 21 PRO HG2 H -4.828 4.427 -15.554 1.00 . B B . 21 PRO HG2 1 1
8 23966 2 1 21 PRO HG3 H -3.370 3.758 -14.784 1.00 . B B . 21 PRO HG3 1 1
8 23967 2 1 21 PRO N N -5.135 2.505 -12.909 1.00 . B B . 21 PRO N 1 1
8 23968 2 1 21 PRO O O -6.837 4.724 -11.476 1.00 . B B . 21 PRO O 1 1
8 23969 2 1 22 GLY C C -6.606 3.355 -7.813 1.00 . B B . 22 GLY C 1 1
8 23970 2 1 22 GLY CA C -6.137 4.467 -8.744 1.00 . B B . 22 GLY CA 1 1
8 23971 2 1 22 GLY H H -4.533 3.509 -9.750 1.00 . B B . 22 GLY H 1 1
8 23972 2 1 22 GLY HA2 H -5.515 5.143 -8.177 1.00 . B B . 22 GLY HA2 1 1
8 23973 2 1 22 GLY HA3 H -7.009 5.017 -9.082 1.00 . B B . 22 GLY HA3 1 1
8 23974 2 1 22 GLY N N -5.360 4.010 -9.899 1.00 . B B . 22 GLY N 1 1
8 23975 2 1 22 GLY O O -7.135 3.666 -6.745 1.00 . B B . 22 GLY O 1 1
8 23976 2 1 23 VAL C C -6.362 0.985 -5.906 1.00 . B B . 23 VAL C 1 1
8 23977 2 1 23 VAL CA C -6.859 0.903 -7.369 1.00 . B B . 23 VAL CA 1 1
8 23978 2 1 23 VAL CB C -6.426 -0.486 -7.995 1.00 . B B . 23 VAL CB 1 1
8 23979 2 1 23 VAL CG1 C -7.178 -0.771 -9.300 1.00 . B B . 23 VAL CG1 1 1
8 23980 2 1 23 VAL CG2 C -4.898 -0.577 -8.226 1.00 . B B . 23 VAL CG2 1 1
8 23981 2 1 23 VAL H H -5.975 1.890 -9.055 1.00 . B B . 23 VAL H 1 1
8 23982 2 1 23 VAL HA H -7.947 0.937 -7.356 1.00 . B B . 23 VAL HA 1 1
8 23983 2 1 23 VAL HB H -6.698 -1.268 -7.289 1.00 . B B . 23 VAL HB 1 1
8 23984 2 1 23 VAL HG11 H -8.244 -0.769 -9.114 1.00 . B B . 23 VAL HG11 1 1
8 23985 2 1 23 VAL HG12 H -6.888 -1.739 -9.691 1.00 . B B . 23 VAL HG12 1 1
8 23986 2 1 23 VAL HG13 H -6.945 -0.007 -10.031 1.00 . B B . 23 VAL HG13 1 1
8 23987 2 1 23 VAL HG21 H -4.645 -1.563 -8.611 1.00 . B B . 23 VAL HG21 1 1
8 23988 2 1 23 VAL HG22 H -4.378 -0.419 -7.291 1.00 . B B . 23 VAL HG22 1 1
8 23989 2 1 23 VAL HG23 H -4.589 0.174 -8.940 1.00 . B B . 23 VAL HG23 1 1
8 23990 2 1 23 VAL N N -6.411 2.066 -8.192 1.00 . B B . 23 VAL N 1 1
8 23991 2 1 23 VAL O O -7.129 0.768 -4.964 1.00 . B B . 23 VAL O 1 1
8 23992 2 1 24 MET C C -5.067 2.680 -3.639 1.00 . B B . 24 MET C 1 1
8 23993 2 1 24 MET CA C -4.425 1.532 -4.459 1.00 . B B . 24 MET CA 1 1
8 23994 2 1 24 MET CB C -2.915 1.775 -4.691 1.00 . B B . 24 MET CB 1 1
8 23995 2 1 24 MET CE C -0.834 4.498 -7.073 1.00 . B B . 24 MET CE 1 1
8 23996 2 1 24 MET CG C -2.594 2.928 -5.651 1.00 . B B . 24 MET CG 1 1
8 23997 2 1 24 MET H H -4.560 1.512 -6.565 1.00 . B B . 24 MET H 1 1
8 23998 2 1 24 MET HA H -4.541 0.603 -3.909 1.00 . B B . 24 MET HA 1 1
8 23999 2 1 24 MET HB2 H -2.435 1.981 -3.742 1.00 . B B . 24 MET HB2 1 1
8 24000 2 1 24 MET HB3 H -2.478 0.870 -5.105 1.00 . B B . 24 MET HB3 1 1
8 24001 2 1 24 MET HE1 H -1.268 5.362 -6.591 1.00 . B B . 24 MET HE1 1 1
8 24002 2 1 24 MET HE2 H -1.412 4.248 -7.952 1.00 . B B . 24 MET HE2 1 1
8 24003 2 1 24 MET HE3 H 0.180 4.723 -7.363 1.00 . B B . 24 MET HE3 1 1
8 24004 2 1 24 MET HG2 H -3.081 2.740 -6.600 1.00 . B B . 24 MET HG2 1 1
8 24005 2 1 24 MET HG3 H -2.978 3.851 -5.230 1.00 . B B . 24 MET HG3 1 1
8 24006 2 1 24 MET N N -5.086 1.358 -5.756 1.00 . B B . 24 MET N 1 1
8 24007 2 1 24 MET O O -5.201 2.575 -2.425 1.00 . B B . 24 MET O 1 1
8 24008 2 1 24 MET SD S -0.831 3.117 -5.939 1.00 . B B . 24 MET SD 1 1
8 24009 2 1 25 THR C C -7.541 4.579 -3.191 1.00 . B B . 25 THR C 1 1
8 24010 2 1 25 THR CA C -6.122 4.928 -3.690 1.00 . B B . 25 THR CA 1 1
8 24011 2 1 25 THR CB C -6.182 6.127 -4.695 1.00 . B B . 25 THR CB 1 1
8 24012 2 1 25 THR CG2 C -6.399 7.478 -3.979 1.00 . B B . 25 THR CG2 1 1
8 24013 2 1 25 THR H H -5.377 3.764 -5.300 1.00 . B B . 25 THR H 1 1
8 24014 2 1 25 THR HA H -5.503 5.213 -2.843 1.00 . B B . 25 THR HA 1 1
8 24015 2 1 25 THR HB H -6.997 5.964 -5.395 1.00 . B B . 25 THR HB 1 1
8 24016 2 1 25 THR HG1 H -4.660 7.091 -5.518 1.00 . B B . 25 THR HG1 1 1
8 24017 2 1 25 THR HG21 H -5.585 7.657 -3.286 1.00 . B B . 25 THR HG21 1 1
8 24018 2 1 25 THR HG22 H -7.335 7.460 -3.433 1.00 . B B . 25 THR HG22 1 1
8 24019 2 1 25 THR HG23 H -6.425 8.274 -4.709 1.00 . B B . 25 THR HG23 1 1
8 24020 2 1 25 THR N N -5.494 3.754 -4.327 1.00 . B B . 25 THR N 1 1
8 24021 2 1 25 THR O O -7.986 5.070 -2.144 1.00 . B B . 25 THR O 1 1
8 24022 2 1 25 THR OG1 O -4.952 6.178 -5.443 1.00 . B B . 25 THR OG1 1 1
8 24023 2 1 26 HIS C C -9.534 2.384 -2.334 1.00 . B B . 26 HIS C 1 1
8 24024 2 1 26 HIS CA C -9.568 3.205 -3.635 1.00 . B B . 26 HIS CA 1 1
8 24025 2 1 26 HIS CB C -10.155 2.355 -4.808 1.00 . B B . 26 HIS CB 1 1
8 24026 2 1 26 HIS CD2 C -10.044 4.253 -6.615 1.00 . B B . 26 HIS CD2 1 1
8 24027 2 1 26 HIS CE1 C -11.771 3.665 -7.806 1.00 . B B . 26 HIS CE1 1 1
8 24028 2 1 26 HIS CG C -10.576 3.150 -6.030 1.00 . B B . 26 HIS CG 1 1
8 24029 2 1 26 HIS H H -7.787 3.369 -4.775 1.00 . B B . 26 HIS H 1 1
8 24030 2 1 26 HIS HA H -10.204 4.076 -3.482 1.00 . B B . 26 HIS HA 1 1
8 24031 2 1 26 HIS HB2 H -9.411 1.636 -5.131 1.00 . B B . 26 HIS HB2 1 1
8 24032 2 1 26 HIS HB3 H -11.028 1.815 -4.454 1.00 . B B . 26 HIS HB3 1 1
8 24033 2 1 26 HIS HD1 H -12.230 2.018 -6.694 1.00 . B B . 26 HIS HD1 1 1
8 24034 2 1 26 HIS HD2 H -9.162 4.791 -6.288 1.00 . B B . 26 HIS HD2 1 1
8 24035 2 1 26 HIS HE1 H -12.528 3.638 -8.578 1.00 . B B . 26 HIS HE1 1 1
8 24036 2 1 26 HIS HE2 H -10.565 5.192 -8.409 1.00 . B B . 26 HIS HE2 1 1
8 24037 2 1 26 HIS N N -8.220 3.700 -3.959 1.00 . B B . 26 HIS N 1 1
8 24038 2 1 26 HIS ND1 N -11.658 2.808 -6.813 1.00 . B B . 26 HIS ND1 1 1
8 24039 2 1 26 HIS NE2 N -10.807 4.549 -7.710 1.00 . B B . 26 HIS NE2 1 1
8 24040 2 1 26 HIS O O -10.291 2.677 -1.405 1.00 . B B . 26 HIS O 1 1
8 24041 2 1 27 VAL C C -8.155 1.234 0.186 1.00 . B B . 27 VAL C 1 1
8 24042 2 1 27 VAL CA C -8.526 0.476 -1.103 1.00 . B B . 27 VAL CA 1 1
8 24043 2 1 27 VAL CB C -7.553 -0.745 -1.378 1.00 . B B . 27 VAL CB 1 1
8 24044 2 1 27 VAL CG1 C -7.928 -1.435 -2.713 1.00 . B B . 27 VAL CG1 1 1
8 24045 2 1 27 VAL CG2 C -6.056 -0.359 -1.365 1.00 . B B . 27 VAL CG2 1 1
8 24046 2 1 27 VAL H H -7.976 1.286 -2.996 1.00 . B B . 27 VAL H 1 1
8 24047 2 1 27 VAL HA H -9.527 0.068 -0.964 1.00 . B B . 27 VAL HA 1 1
8 24048 2 1 27 VAL HB H -7.712 -1.474 -0.581 1.00 . B B . 27 VAL HB 1 1
8 24049 2 1 27 VAL HG11 H -8.946 -1.797 -2.661 1.00 . B B . 27 VAL HG11 1 1
8 24050 2 1 27 VAL HG12 H -7.264 -2.270 -2.898 1.00 . B B . 27 VAL HG12 1 1
8 24051 2 1 27 VAL HG13 H -7.844 -0.726 -3.526 1.00 . B B . 27 VAL HG13 1 1
8 24052 2 1 27 VAL HG21 H -5.444 -1.233 -1.554 1.00 . B B . 27 VAL HG21 1 1
8 24053 2 1 27 VAL HG22 H -5.796 0.055 -0.400 1.00 . B B . 27 VAL HG22 1 1
8 24054 2 1 27 VAL HG23 H -5.865 0.381 -2.132 1.00 . B B . 27 VAL HG23 1 1
8 24055 2 1 27 VAL N N -8.610 1.399 -2.255 1.00 . B B . 27 VAL N 1 1
8 24056 2 1 27 VAL O O -8.821 1.081 1.217 1.00 . B B . 27 VAL O 1 1
8 24057 2 1 28 CYS C C -7.783 3.922 1.662 1.00 . B B . 28 CYS C 1 1
8 24058 2 1 28 CYS CA C -6.680 2.958 1.171 1.00 . B B . 28 CYS CA 1 1
8 24059 2 1 28 CYS CB C -5.428 3.726 0.712 1.00 . B B . 28 CYS CB 1 1
8 24060 2 1 28 CYS H H -6.702 2.204 -0.798 1.00 . B B . 28 CYS H 1 1
8 24061 2 1 28 CYS HA H -6.402 2.296 1.987 1.00 . B B . 28 CYS HA 1 1
8 24062 2 1 28 CYS HB2 H -5.660 4.292 -0.181 1.00 . B B . 28 CYS HB2 1 1
8 24063 2 1 28 CYS HB3 H -5.114 4.410 1.491 1.00 . B B . 28 CYS HB3 1 1
8 24064 2 1 28 CYS HG H -3.758 2.778 -0.971 1.00 . B B . 28 CYS HG 1 1
8 24065 2 1 28 CYS N N -7.153 2.120 0.071 1.00 . B B . 28 CYS N 1 1
8 24066 2 1 28 CYS O O -7.833 4.256 2.845 1.00 . B B . 28 CYS O 1 1
8 24067 2 1 28 CYS SG S -4.017 2.661 0.326 1.00 . B B . 28 CYS SG 1 1
8 24068 2 1 29 GLY C C -10.768 4.586 2.078 1.00 . B B . 29 GLY C 1 1
8 24069 2 1 29 GLY CA C -9.807 5.196 1.057 1.00 . B B . 29 GLY CA 1 1
8 24070 2 1 29 GLY H H -8.569 4.017 -0.188 1.00 . B B . 29 GLY H 1 1
8 24071 2 1 29 GLY HA2 H -9.423 6.137 1.435 1.00 . B B . 29 GLY HA2 1 1
8 24072 2 1 29 GLY HA3 H -10.353 5.392 0.145 1.00 . B B . 29 GLY HA3 1 1
8 24073 2 1 29 GLY N N -8.682 4.323 0.737 1.00 . B B . 29 GLY N 1 1
8 24074 2 1 29 GLY O O -11.093 5.225 3.083 1.00 . B B . 29 GLY O 1 1
8 24075 2 1 30 LEU C C -11.683 2.340 4.105 1.00 . B B . 30 LEU C 1 1
8 24076 2 1 30 LEU CA C -12.183 2.622 2.670 1.00 . B B . 30 LEU CA 1 1
8 24077 2 1 30 LEU CB C -12.678 1.303 1.991 1.00 . B B . 30 LEU CB 1 1
8 24078 2 1 30 LEU CD1 C -14.978 2.272 1.315 1.00 . B B . 30 LEU CD1 1 1
8 24079 2 1 30 LEU CD2 C -13.157 2.047 -0.443 1.00 . B B . 30 LEU CD2 1 1
8 24080 2 1 30 LEU CG C -13.749 1.457 0.849 1.00 . B B . 30 LEU CG 1 1
8 24081 2 1 30 LEU H H -10.756 2.825 1.096 1.00 . B B . 30 LEU H 1 1
8 24082 2 1 30 LEU HA H -13.030 3.299 2.742 1.00 . B B . 30 LEU HA 1 1
8 24083 2 1 30 LEU HB2 H -11.813 0.789 1.580 1.00 . B B . 30 LEU HB2 1 1
8 24084 2 1 30 LEU HB3 H -13.106 0.658 2.757 1.00 . B B . 30 LEU HB3 1 1
8 24085 2 1 30 LEU HD11 H -15.711 2.316 0.519 1.00 . B B . 30 LEU HD11 1 1
8 24086 2 1 30 LEU HD12 H -14.681 3.280 1.581 1.00 . B B . 30 LEU HD12 1 1
8 24087 2 1 30 LEU HD13 H -15.424 1.794 2.175 1.00 . B B . 30 LEU HD13 1 1
8 24088 2 1 30 LEU HD21 H -12.348 1.415 -0.789 1.00 . B B . 30 LEU HD21 1 1
8 24089 2 1 30 LEU HD22 H -12.777 3.044 -0.258 1.00 . B B . 30 LEU HD22 1 1
8 24090 2 1 30 LEU HD23 H -13.920 2.090 -1.209 1.00 . B B . 30 LEU HD23 1 1
8 24091 2 1 30 LEU HG H -14.117 0.466 0.602 1.00 . B B . 30 LEU HG 1 1
8 24092 2 1 30 LEU N N -11.167 3.314 1.844 1.00 . B B . 30 LEU N 1 1
8 24093 2 1 30 LEU O O -12.450 2.445 5.058 1.00 . B B . 30 LEU O 1 1
8 24094 2 1 31 PHE C C -9.434 2.830 6.395 1.00 . B B . 31 PHE C 1 1
8 24095 2 1 31 PHE CA C -9.826 1.595 5.559 1.00 . B B . 31 PHE CA 1 1
8 24096 2 1 31 PHE CB C -8.644 0.618 5.333 1.00 . B B . 31 PHE CB 1 1
8 24097 2 1 31 PHE CD1 C -10.251 -1.218 4.584 1.00 . B B . 31 PHE CD1 1 1
8 24098 2 1 31 PHE CD2 C -8.201 -0.967 3.376 1.00 . B B . 31 PHE CD2 1 1
8 24099 2 1 31 PHE CE1 C -10.628 -2.242 3.743 1.00 . B B . 31 PHE CE1 1 1
8 24100 2 1 31 PHE CE2 C -8.588 -1.991 2.531 1.00 . B B . 31 PHE CE2 1 1
8 24101 2 1 31 PHE CG C -9.024 -0.560 4.422 1.00 . B B . 31 PHE CG 1 1
8 24102 2 1 31 PHE CZ C -9.798 -2.626 2.716 1.00 . B B . 31 PHE CZ 1 1
8 24103 2 1 31 PHE H H -9.832 1.966 3.452 1.00 . B B . 31 PHE H 1 1
8 24104 2 1 31 PHE HA H -10.598 1.061 6.117 1.00 . B B . 31 PHE HA 1 1
8 24105 2 1 31 PHE HB2 H -7.818 1.157 4.877 1.00 . B B . 31 PHE HB2 1 1
8 24106 2 1 31 PHE HB3 H -8.319 0.214 6.284 1.00 . B B . 31 PHE HB3 1 1
8 24107 2 1 31 PHE HD1 H -10.911 -0.924 5.393 1.00 . B B . 31 PHE HD1 1 1
8 24108 2 1 31 PHE HD2 H -7.244 -0.480 3.225 1.00 . B B . 31 PHE HD2 1 1
8 24109 2 1 31 PHE HE1 H -11.578 -2.741 3.886 1.00 . B B . 31 PHE HE1 1 1
8 24110 2 1 31 PHE HE2 H -7.937 -2.298 1.717 1.00 . B B . 31 PHE HE2 1 1
8 24111 2 1 31 PHE HZ H -10.098 -3.426 2.051 1.00 . B B . 31 PHE HZ 1 1
8 24112 2 1 31 PHE N N -10.408 1.981 4.248 1.00 . B B . 31 PHE N 1 1
8 24113 2 1 31 PHE O O -9.444 2.778 7.634 1.00 . B B . 31 PHE O 1 1
8 24114 2 1 32 ALA C C -9.991 5.900 6.945 1.00 . B B . 32 ALA C 1 1
8 24115 2 1 32 ALA CA C -8.754 5.220 6.347 1.00 . B B . 32 ALA CA 1 1
8 24116 2 1 32 ALA CB C -8.080 6.154 5.337 1.00 . B B . 32 ALA CB 1 1
8 24117 2 1 32 ALA H H -9.089 3.891 4.721 1.00 . B B . 32 ALA H 1 1
8 24118 2 1 32 ALA HA H -8.042 5.014 7.141 1.00 . B B . 32 ALA HA 1 1
8 24119 2 1 32 ALA HB1 H -7.200 5.673 4.930 1.00 . B B . 32 ALA HB1 1 1
8 24120 2 1 32 ALA HB2 H -7.788 7.076 5.825 1.00 . B B . 32 ALA HB2 1 1
8 24121 2 1 32 ALA HB3 H -8.768 6.376 4.527 1.00 . B B . 32 ALA HB3 1 1
8 24122 2 1 32 ALA N N -9.103 3.938 5.704 1.00 . B B . 32 ALA N 1 1
8 24123 2 1 32 ALA O O -9.946 6.399 8.074 1.00 . B B . 32 ALA O 1 1
8 24124 2 1 33 ARG C C -13.089 5.972 7.728 1.00 . B B . 33 ARG C 1 1
8 24125 2 1 33 ARG CA C -12.353 6.603 6.529 1.00 . B B . 33 ARG CA 1 1
8 24126 2 1 33 ARG CB C -13.302 6.658 5.307 1.00 . B B . 33 ARG CB 1 1
8 24127 2 1 33 ARG CD C -14.739 5.332 3.641 1.00 . B B . 33 ARG CD 1 1
8 24128 2 1 33 ARG CG C -13.861 5.284 4.896 1.00 . B B . 33 ARG CG 1 1
8 24129 2 1 33 ARG CZ C -17.224 5.674 3.717 1.00 . B B . 33 ARG CZ 1 1
8 24130 2 1 33 ARG H H -11.092 5.350 5.350 1.00 . B B . 33 ARG H 1 1
8 24131 2 1 33 ARG HA H -12.072 7.617 6.795 1.00 . B B . 33 ARG HA 1 1
8 24132 2 1 33 ARG HB2 H -14.136 7.317 5.536 1.00 . B B . 33 ARG HB2 1 1
8 24133 2 1 33 ARG HB3 H -12.758 7.073 4.463 1.00 . B B . 33 ARG HB3 1 1
8 24134 2 1 33 ARG HD2 H -14.167 5.773 2.831 1.00 . B B . 33 ARG HD2 1 1
8 24135 2 1 33 ARG HD3 H -15.008 4.316 3.369 1.00 . B B . 33 ARG HD3 1 1
8 24136 2 1 33 ARG HE H -15.839 7.073 4.091 1.00 . B B . 33 ARG HE 1 1
8 24137 2 1 33 ARG HG2 H -13.027 4.616 4.715 1.00 . B B . 33 ARG HG2 1 1
8 24138 2 1 33 ARG HG3 H -14.451 4.886 5.718 1.00 . B B . 33 ARG HG3 1 1
8 24139 2 1 33 ARG HH11 H -16.714 3.775 3.213 1.00 . B B . 33 ARG HH11 1 1
8 24140 2 1 33 ARG HH12 H -18.420 4.084 3.286 1.00 . B B . 33 ARG HH12 1 1
8 24141 2 1 33 ARG HH21 H -18.068 7.459 4.171 1.00 . B B . 33 ARG HH21 1 1
8 24142 2 1 33 ARG HH22 H -19.185 6.170 3.828 1.00 . B B . 33 ARG HH22 1 1
8 24143 2 1 33 ARG N N -11.106 5.875 6.181 1.00 . B B . 33 ARG N 1 1
8 24144 2 1 33 ARG NE N -15.966 6.130 3.847 1.00 . B B . 33 ARG NE 1 1
8 24145 2 1 33 ARG NH1 N -17.471 4.406 3.377 1.00 . B B . 33 ARG NH1 1 1
8 24146 2 1 33 ARG NH2 N -18.238 6.499 3.921 1.00 . B B . 33 ARG NH2 1 1
8 24147 2 1 33 ARG O O -14.084 6.536 8.203 1.00 . B B . 33 ARG O 1 1
8 24148 2 1 34 ARG C C -12.945 4.953 10.611 1.00 . B B . 34 ARG C 1 1
8 24149 2 1 34 ARG CA C -13.169 4.111 9.345 1.00 . B B . 34 ARG CA 1 1
8 24150 2 1 34 ARG CB C -12.506 2.718 9.478 1.00 . B B . 34 ARG CB 1 1
8 24151 2 1 34 ARG CD C -12.205 0.572 10.806 1.00 . B B . 34 ARG CD 1 1
8 24152 2 1 34 ARG CG C -12.941 1.904 10.713 1.00 . B B . 34 ARG CG 1 1
8 24153 2 1 34 ARG CZ C -9.862 -0.111 11.349 1.00 . B B . 34 ARG CZ 1 1
8 24154 2 1 34 ARG H H -11.842 4.389 7.742 1.00 . B B . 34 ARG H 1 1
8 24155 2 1 34 ARG HA H -14.237 3.982 9.182 1.00 . B B . 34 ARG HA 1 1
8 24156 2 1 34 ARG HB2 H -12.735 2.136 8.591 1.00 . B B . 34 ARG HB2 1 1
8 24157 2 1 34 ARG HB3 H -11.426 2.853 9.526 1.00 . B B . 34 ARG HB3 1 1
8 24158 2 1 34 ARG HD2 H -12.485 0.092 11.737 1.00 . B B . 34 ARG HD2 1 1
8 24159 2 1 34 ARG HD3 H -12.513 -0.061 9.981 1.00 . B B . 34 ARG HD3 1 1
8 24160 2 1 34 ARG HE H -10.375 1.491 10.271 1.00 . B B . 34 ARG HE 1 1
8 24161 2 1 34 ARG HG2 H -12.732 2.480 11.608 1.00 . B B . 34 ARG HG2 1 1
8 24162 2 1 34 ARG HG3 H -14.009 1.715 10.652 1.00 . B B . 34 ARG HG3 1 1
8 24163 2 1 34 ARG HH11 H -11.261 -1.360 12.118 1.00 . B B . 34 ARG HH11 1 1
8 24164 2 1 34 ARG HH12 H -9.621 -1.794 12.462 1.00 . B B . 34 ARG HH12 1 1
8 24165 2 1 34 ARG HH21 H -8.237 0.930 10.734 1.00 . B B . 34 ARG HH21 1 1
8 24166 2 1 34 ARG HH22 H -7.902 -0.490 11.675 1.00 . B B . 34 ARG HH22 1 1
8 24167 2 1 34 ARG N N -12.611 4.800 8.190 1.00 . B B . 34 ARG N 1 1
8 24168 2 1 34 ARG NE N -10.734 0.723 10.768 1.00 . B B . 34 ARG NE 1 1
8 24169 2 1 34 ARG NH1 N -10.284 -1.170 12.032 1.00 . B B . 34 ARG NH1 1 1
8 24170 2 1 34 ARG NH2 N -8.563 0.126 11.241 1.00 . B B . 34 ARG NH2 1 1
8 24171 2 1 34 ARG O O -13.859 5.635 11.079 1.00 . B B . 34 ARG O 1 1
8 24172 2 1 35 ALA C C -9.828 5.270 12.643 1.00 . B B . 35 ALA C 1 1
8 24173 2 1 35 ALA CA C -11.305 5.557 12.376 1.00 . B B . 35 ALA CA 1 1
8 24174 2 1 35 ALA CB C -12.168 5.021 13.545 1.00 . B B . 35 ALA CB 1 1
8 24175 2 1 35 ALA H H -10.989 4.526 10.548 1.00 . B B . 35 ALA H 1 1
8 24176 2 1 35 ALA HA H -11.455 6.628 12.294 1.00 . B B . 35 ALA HA 1 1
8 24177 2 1 35 ALA HB1 H -13.210 5.234 13.347 1.00 . B B . 35 ALA HB1 1 1
8 24178 2 1 35 ALA HB2 H -11.875 5.498 14.471 1.00 . B B . 35 ALA HB2 1 1
8 24179 2 1 35 ALA HB3 H -12.038 3.948 13.635 1.00 . B B . 35 ALA HB3 1 1
8 24180 2 1 35 ALA N N -11.694 4.941 11.098 1.00 . B B . 35 ALA N 1 1
8 24181 2 1 35 ALA O O -9.018 6.179 12.836 1.00 . B B . 35 ALA O 1 1
8 24182 2 1 36 PHE C C -7.332 3.218 11.740 1.00 . B B . 36 PHE C 1 1
8 24183 2 1 36 PHE CA C -8.180 3.453 13.005 1.00 . B B . 36 PHE CA 1 1
8 24184 2 1 36 PHE CB C -8.337 2.143 13.828 1.00 . B B . 36 PHE CB 1 1
8 24185 2 1 36 PHE CD1 C -6.288 2.193 15.351 1.00 . B B . 36 PHE CD1 1 1
8 24186 2 1 36 PHE CD2 C -6.498 0.365 13.822 1.00 . B B . 36 PHE CD2 1 1
8 24187 2 1 36 PHE CE1 C -5.088 1.668 15.806 1.00 . B B . 36 PHE CE1 1 1
8 24188 2 1 36 PHE CE2 C -5.298 -0.156 14.275 1.00 . B B . 36 PHE CE2 1 1
8 24189 2 1 36 PHE CG C -7.019 1.548 14.349 1.00 . B B . 36 PHE CG 1 1
8 24190 2 1 36 PHE CZ C -4.595 0.494 15.267 1.00 . B B . 36 PHE CZ 1 1
8 24191 2 1 36 PHE H H -10.193 3.321 12.363 1.00 . B B . 36 PHE H 1 1
8 24192 2 1 36 PHE HA H -7.684 4.198 13.625 1.00 . B B . 36 PHE HA 1 1
8 24193 2 1 36 PHE HB2 H -8.975 2.336 14.685 1.00 . B B . 36 PHE HB2 1 1
8 24194 2 1 36 PHE HB3 H -8.826 1.397 13.199 1.00 . B B . 36 PHE HB3 1 1
8 24195 2 1 36 PHE HD1 H -6.665 3.115 15.780 1.00 . B B . 36 PHE HD1 1 1
8 24196 2 1 36 PHE HD2 H -7.043 -0.156 13.040 1.00 . B B . 36 PHE HD2 1 1
8 24197 2 1 36 PHE HE1 H -4.532 2.178 16.585 1.00 . B B . 36 PHE HE1 1 1
8 24198 2 1 36 PHE HE2 H -4.913 -1.078 13.850 1.00 . B B . 36 PHE HE2 1 1
8 24199 2 1 36 PHE HZ H -3.656 0.084 15.622 1.00 . B B . 36 PHE HZ 1 1
8 24200 2 1 36 PHE N N -9.508 3.966 12.640 1.00 . B B . 36 PHE N 1 1
8 24201 2 1 36 PHE O O -7.873 2.974 10.648 1.00 . B B . 36 PHE O 1 1
8 24202 2 1 37 ASN C C -4.859 1.667 10.379 1.00 . B B . 37 ASN C 1 1
8 24203 2 1 37 ASN CA C -4.997 3.123 10.862 1.00 . B B . 37 ASN CA 1 1
8 24204 2 1 37 ASN CB C -3.620 3.612 11.404 1.00 . B B . 37 ASN CB 1 1
8 24205 2 1 37 ASN CG C -3.654 5.043 11.925 1.00 . B B . 37 ASN CG 1 1
8 24206 2 1 37 ASN H H -5.686 3.365 12.843 1.00 . B B . 37 ASN H 1 1
8 24207 2 1 37 ASN HA H -5.293 3.750 10.027 1.00 . B B . 37 ASN HA 1 1
8 24208 2 1 37 ASN HB2 H -3.304 2.963 12.213 1.00 . B B . 37 ASN HB2 1 1
8 24209 2 1 37 ASN HB3 H -2.882 3.563 10.609 1.00 . B B . 37 ASN HB3 1 1
8 24210 2 1 37 ASN HD21 H -2.381 4.594 13.380 1.00 . B B . 37 ASN HD21 1 1
8 24211 2 1 37 ASN HD22 H -2.896 6.242 13.307 1.00 . B B . 37 ASN HD22 1 1
8 24212 2 1 37 ASN N N -6.007 3.253 11.928 1.00 . B B . 37 ASN N 1 1
8 24213 2 1 37 ASN ND2 N -2.908 5.320 12.981 1.00 . B B . 37 ASN ND2 1 1
8 24214 2 1 37 ASN O O -5.482 0.748 10.917 1.00 . B B . 37 ASN O 1 1
8 24215 2 1 37 ASN OD1 O -4.365 5.887 11.397 1.00 . B B . 37 ASN OD1 1 1
8 24216 2 1 38 VAL C C -2.066 0.111 9.495 1.00 . B B . 38 VAL C 1 1
8 24217 2 1 38 VAL CA C -3.498 0.184 8.947 1.00 . B B . 38 VAL CA 1 1
8 24218 2 1 38 VAL CB C -3.493 -0.017 7.384 1.00 . B B . 38 VAL CB 1 1
8 24219 2 1 38 VAL CG1 C -2.867 -1.372 6.985 1.00 . B B . 38 VAL CG1 1 1
8 24220 2 1 38 VAL CG2 C -4.921 0.100 6.812 1.00 . B B . 38 VAL CG2 1 1
8 24221 2 1 38 VAL H H -3.789 2.271 8.807 1.00 . B B . 38 VAL H 1 1
8 24222 2 1 38 VAL HA H -4.102 -0.603 9.398 1.00 . B B . 38 VAL HA 1 1
8 24223 2 1 38 VAL HB H -2.891 0.773 6.944 1.00 . B B . 38 VAL HB 1 1
8 24224 2 1 38 VAL HG11 H -3.435 -2.182 7.428 1.00 . B B . 38 VAL HG11 1 1
8 24225 2 1 38 VAL HG12 H -1.843 -1.422 7.338 1.00 . B B . 38 VAL HG12 1 1
8 24226 2 1 38 VAL HG13 H -2.875 -1.478 5.906 1.00 . B B . 38 VAL HG13 1 1
8 24227 2 1 38 VAL HG21 H -5.546 -0.683 7.221 1.00 . B B . 38 VAL HG21 1 1
8 24228 2 1 38 VAL HG22 H -4.891 0.014 5.733 1.00 . B B . 38 VAL HG22 1 1
8 24229 2 1 38 VAL HG23 H -5.341 1.066 7.077 1.00 . B B . 38 VAL HG23 1 1
8 24230 2 1 38 VAL N N -4.045 1.489 9.335 1.00 . B B . 38 VAL N 1 1
8 24231 2 1 38 VAL O O -1.324 1.100 9.413 1.00 . B B . 38 VAL O 1 1
8 24232 2 1 39 GLU C C 0.670 -1.380 9.527 1.00 . B B . 39 GLU C 1 1
8 24233 2 1 39 GLU CA C -0.371 -1.257 10.657 1.00 . B B . 39 GLU CA 1 1
8 24234 2 1 39 GLU CB C -0.396 -2.540 11.539 1.00 . B B . 39 GLU CB 1 1
8 24235 2 1 39 GLU CD C 1.093 -1.656 13.433 1.00 . B B . 39 GLU CD 1 1
8 24236 2 1 39 GLU CG C 0.865 -2.770 12.392 1.00 . B B . 39 GLU CG 1 1
8 24237 2 1 39 GLU H H -2.348 -1.774 10.103 1.00 . B B . 39 GLU H 1 1
8 24238 2 1 39 GLU HA H -0.126 -0.400 11.282 1.00 . B B . 39 GLU HA 1 1
8 24239 2 1 39 GLU HB2 H -1.246 -2.479 12.210 1.00 . B B . 39 GLU HB2 1 1
8 24240 2 1 39 GLU HB3 H -0.534 -3.404 10.893 1.00 . B B . 39 GLU HB3 1 1
8 24241 2 1 39 GLU HG2 H 0.763 -3.714 12.918 1.00 . B B . 39 GLU HG2 1 1
8 24242 2 1 39 GLU HG3 H 1.723 -2.827 11.731 1.00 . B B . 39 GLU HG3 1 1
8 24243 2 1 39 GLU N N -1.703 -1.040 10.075 1.00 . B B . 39 GLU N 1 1
8 24244 2 1 39 GLU O O 1.639 -0.619 9.467 1.00 . B B . 39 GLU O 1 1
8 24245 2 1 39 GLU OE1 O 0.173 -1.410 14.249 1.00 . B B . 39 GLU OE1 1 1
8 24246 2 1 39 GLU OE2 O 2.195 -1.057 13.466 1.00 . B B . 39 GLU OE2 1 1
8 24247 2 1 40 GLY C C 0.522 -2.898 6.211 1.00 . B B . 40 GLY C 1 1
8 24248 2 1 40 GLY CA C 1.297 -2.601 7.477 1.00 . B B . 40 GLY CA 1 1
8 24249 2 1 40 GLY H H -0.446 -2.812 8.664 1.00 . B B . 40 GLY H 1 1
8 24250 2 1 40 GLY HA2 H 1.953 -1.752 7.301 1.00 . B B . 40 GLY HA2 1 1
8 24251 2 1 40 GLY HA3 H 1.900 -3.463 7.725 1.00 . B B . 40 GLY HA3 1 1
8 24252 2 1 40 GLY N N 0.400 -2.314 8.598 1.00 . B B . 40 GLY N 1 1
8 24253 2 1 40 GLY O O -0.591 -3.415 6.276 1.00 . B B . 40 GLY O 1 1
8 24254 2 1 41 ILE C C 1.380 -3.663 2.889 1.00 . B B . 41 ILE C 1 1
8 24255 2 1 41 ILE CA C 0.462 -2.778 3.730 1.00 . B B . 41 ILE CA 1 1
8 24256 2 1 41 ILE CB C 0.230 -1.406 2.985 1.00 . B B . 41 ILE CB 1 1
8 24257 2 1 41 ILE CD1 C -0.729 0.976 3.313 1.00 . B B . 41 ILE CD1 1 1
8 24258 2 1 41 ILE CG1 C -0.612 -0.431 3.868 1.00 . B B . 41 ILE CG1 1 1
8 24259 2 1 41 ILE CG2 C -0.426 -1.608 1.594 1.00 . B B . 41 ILE CG2 1 1
8 24260 2 1 41 ILE H H 2.022 -2.219 5.078 1.00 . B B . 41 ILE H 1 1
8 24261 2 1 41 ILE HA H -0.498 -3.275 3.866 1.00 . B B . 41 ILE HA 1 1
8 24262 2 1 41 ILE HB H 1.202 -0.956 2.817 1.00 . B B . 41 ILE HB 1 1
8 24263 2 1 41 ILE HD11 H -1.219 0.950 2.347 1.00 . B B . 41 ILE HD11 1 1
8 24264 2 1 41 ILE HD12 H 0.257 1.405 3.205 1.00 . B B . 41 ILE HD12 1 1
8 24265 2 1 41 ILE HD13 H -1.311 1.578 3.992 1.00 . B B . 41 ILE HD13 1 1
8 24266 2 1 41 ILE HG12 H -1.615 -0.822 3.981 1.00 . B B . 41 ILE HG12 1 1
8 24267 2 1 41 ILE HG13 H -0.158 -0.355 4.851 1.00 . B B . 41 ILE HG13 1 1
8 24268 2 1 41 ILE HG21 H -1.395 -2.074 1.710 1.00 . B B . 41 ILE HG21 1 1
8 24269 2 1 41 ILE HG22 H 0.202 -2.244 0.980 1.00 . B B . 41 ILE HG22 1 1
8 24270 2 1 41 ILE HG23 H -0.547 -0.650 1.099 1.00 . B B . 41 ILE HG23 1 1
8 24271 2 1 41 ILE N N 1.103 -2.578 5.052 1.00 . B B . 41 ILE N 1 1
8 24272 2 1 41 ILE O O 2.602 -3.476 2.909 1.00 . B B . 41 ILE O 1 1
8 24273 2 1 42 LEU C C 0.789 -5.916 0.052 1.00 . B B . 42 LEU C 1 1
8 24274 2 1 42 LEU CA C 1.573 -5.536 1.323 1.00 . B B . 42 LEU CA 1 1
8 24275 2 1 42 LEU CB C 1.977 -6.769 2.174 1.00 . B B . 42 LEU CB 1 1
8 24276 2 1 42 LEU CD1 C 3.840 -7.431 0.489 1.00 . B B . 42 LEU CD1 1 1
8 24277 2 1 42 LEU CD2 C 3.311 -8.903 2.497 1.00 . B B . 42 LEU CD2 1 1
8 24278 2 1 42 LEU CG C 2.742 -7.928 1.451 1.00 . B B . 42 LEU CG 1 1
8 24279 2 1 42 LEU H H -0.176 -4.702 2.171 1.00 . B B . 42 LEU H 1 1
8 24280 2 1 42 LEU HA H 2.492 -5.025 1.017 1.00 . B B . 42 LEU HA 1 1
8 24281 2 1 42 LEU HB2 H 2.595 -6.412 2.992 1.00 . B B . 42 LEU HB2 1 1
8 24282 2 1 42 LEU HB3 H 1.069 -7.188 2.606 1.00 . B B . 42 LEU HB3 1 1
8 24283 2 1 42 LEU HD11 H 3.384 -6.811 -0.273 1.00 . B B . 42 LEU HD11 1 1
8 24284 2 1 42 LEU HD12 H 4.315 -8.278 0.013 1.00 . B B . 42 LEU HD12 1 1
8 24285 2 1 42 LEU HD13 H 4.579 -6.854 1.031 1.00 . B B . 42 LEU HD13 1 1
8 24286 2 1 42 LEU HD21 H 3.840 -9.706 1.999 1.00 . B B . 42 LEU HD21 1 1
8 24287 2 1 42 LEU HD22 H 2.487 -9.327 3.068 1.00 . B B . 42 LEU HD22 1 1
8 24288 2 1 42 LEU HD23 H 3.983 -8.383 3.165 1.00 . B B . 42 LEU HD23 1 1
8 24289 2 1 42 LEU HG H 2.036 -8.486 0.850 1.00 . B B . 42 LEU HG 1 1
8 24290 2 1 42 LEU N N 0.801 -4.611 2.150 1.00 . B B . 42 LEU N 1 1
8 24291 2 1 42 LEU O O -0.143 -6.722 0.087 1.00 . B B . 42 LEU O 1 1
8 24292 2 1 43 CYS C C 1.760 -6.395 -3.149 1.00 . B B . 43 CYS C 1 1
8 24293 2 1 43 CYS CA C 0.708 -5.568 -2.410 1.00 . B B . 43 CYS CA 1 1
8 24294 2 1 43 CYS CB C 0.454 -4.263 -3.179 1.00 . B B . 43 CYS CB 1 1
8 24295 2 1 43 CYS H H 1.858 -4.575 -0.960 1.00 . B B . 43 CYS H 1 1
8 24296 2 1 43 CYS HA H -0.223 -6.130 -2.344 1.00 . B B . 43 CYS HA 1 1
8 24297 2 1 43 CYS HB2 H -0.334 -3.710 -2.688 1.00 . B B . 43 CYS HB2 1 1
8 24298 2 1 43 CYS HB3 H 1.359 -3.667 -3.173 1.00 . B B . 43 CYS HB3 1 1
8 24299 2 1 43 CYS HG H 0.993 -4.981 -5.574 1.00 . B B . 43 CYS HG 1 1
8 24300 2 1 43 CYS N N 1.189 -5.278 -1.058 1.00 . B B . 43 CYS N 1 1
8 24301 2 1 43 CYS O O 2.808 -5.861 -3.549 1.00 . B B . 43 CYS O 1 1
8 24302 2 1 43 CYS SG S -0.042 -4.488 -4.904 1.00 . B B . 43 CYS SG 1 1
8 24303 2 1 44 LEU C C 1.735 -8.735 -5.483 1.00 . B B . 44 LEU C 1 1
8 24304 2 1 44 LEU CA C 2.314 -8.624 -4.053 1.00 . B B . 44 LEU CA 1 1
8 24305 2 1 44 LEU CB C 2.328 -10.013 -3.366 1.00 . B B . 44 LEU CB 1 1
8 24306 2 1 44 LEU CD1 C 4.736 -10.716 -3.917 1.00 . B B . 44 LEU CD1 1 1
8 24307 2 1 44 LEU CD2 C 2.966 -12.487 -3.423 1.00 . B B . 44 LEU CD2 1 1
8 24308 2 1 44 LEU CG C 3.242 -11.097 -4.026 1.00 . B B . 44 LEU CG 1 1
8 24309 2 1 44 LEU H H 0.685 -8.046 -2.842 1.00 . B B . 44 LEU H 1 1
8 24310 2 1 44 LEU HA H 3.332 -8.241 -4.091 1.00 . B B . 44 LEU HA 1 1
8 24311 2 1 44 LEU HB2 H 2.649 -9.878 -2.335 1.00 . B B . 44 LEU HB2 1 1
8 24312 2 1 44 LEU HB3 H 1.309 -10.389 -3.349 1.00 . B B . 44 LEU HB3 1 1
8 24313 2 1 44 LEU HD11 H 5.014 -10.610 -2.873 1.00 . B B . 44 LEU HD11 1 1
8 24314 2 1 44 LEU HD12 H 4.908 -9.779 -4.431 1.00 . B B . 44 LEU HD12 1 1
8 24315 2 1 44 LEU HD13 H 5.344 -11.487 -4.374 1.00 . B B . 44 LEU HD13 1 1
8 24316 2 1 44 LEU HD21 H 1.935 -12.760 -3.600 1.00 . B B . 44 LEU HD21 1 1
8 24317 2 1 44 LEU HD22 H 3.155 -12.472 -2.357 1.00 . B B . 44 LEU HD22 1 1
8 24318 2 1 44 LEU HD23 H 3.611 -13.222 -3.889 1.00 . B B . 44 LEU HD23 1 1
8 24319 2 1 44 LEU HG H 3.007 -11.154 -5.084 1.00 . B B . 44 LEU HG 1 1
8 24320 2 1 44 LEU N N 1.488 -7.696 -3.283 1.00 . B B . 44 LEU N 1 1
8 24321 2 1 44 LEU O O 0.636 -9.287 -5.644 1.00 . B B . 44 LEU O 1 1
8 24322 2 1 45 PRO C C 2.123 -9.731 -8.476 1.00 . B B . 45 PRO C 1 1
8 24323 2 1 45 PRO CA C 1.972 -8.298 -7.935 1.00 . B B . 45 PRO CA 1 1
8 24324 2 1 45 PRO CB C 2.884 -7.306 -8.698 1.00 . B B . 45 PRO CB 1 1
8 24325 2 1 45 PRO CD C 3.697 -7.393 -6.429 1.00 . B B . 45 PRO CD 1 1
8 24326 2 1 45 PRO CG C 4.135 -7.218 -7.872 1.00 . B B . 45 PRO CG 1 1
8 24327 2 1 45 PRO HA H 0.933 -7.985 -8.030 1.00 . B B . 45 PRO HA 1 1
8 24328 2 1 45 PRO HB2 H 3.095 -7.665 -9.709 1.00 . B B . 45 PRO HB2 1 1
8 24329 2 1 45 PRO HB3 H 2.408 -6.336 -8.755 1.00 . B B . 45 PRO HB3 1 1
8 24330 2 1 45 PRO HD2 H 4.450 -7.935 -5.865 1.00 . B B . 45 PRO HD2 1 1
8 24331 2 1 45 PRO HD3 H 3.505 -6.428 -5.965 1.00 . B B . 45 PRO HD3 1 1
8 24332 2 1 45 PRO HG2 H 4.823 -8.011 -8.162 1.00 . B B . 45 PRO HG2 1 1
8 24333 2 1 45 PRO HG3 H 4.612 -6.253 -8.006 1.00 . B B . 45 PRO HG3 1 1
8 24334 2 1 45 PRO N N 2.432 -8.183 -6.529 1.00 . B B . 45 PRO N 1 1
8 24335 2 1 45 PRO O O 3.080 -10.430 -8.142 1.00 . B B . 45 PRO O 1 1
8 24336 2 1 46 ILE C C 1.712 -11.272 -11.383 1.00 . B B . 46 ILE C 1 1
8 24337 2 1 46 ILE CA C 1.165 -11.464 -9.958 1.00 . B B . 46 ILE CA 1 1
8 24338 2 1 46 ILE CB C -0.274 -12.143 -9.979 1.00 . B B . 46 ILE CB 1 1
8 24339 2 1 46 ILE CD1 C -1.067 -11.461 -7.587 1.00 . B B . 46 ILE CD1 1 1
8 24340 2 1 46 ILE CG1 C -0.728 -12.589 -8.543 1.00 . B B . 46 ILE CG1 1 1
8 24341 2 1 46 ILE CG2 C -0.329 -13.345 -10.954 1.00 . B B . 46 ILE CG2 1 1
8 24342 2 1 46 ILE H H 0.402 -9.554 -9.468 1.00 . B B . 46 ILE H 1 1
8 24343 2 1 46 ILE HA H 1.840 -12.121 -9.409 1.00 . B B . 46 ILE HA 1 1
8 24344 2 1 46 ILE HB H -0.976 -11.400 -10.344 1.00 . B B . 46 ILE HB 1 1
8 24345 2 1 46 ILE HD11 H -1.329 -11.872 -6.626 1.00 . B B . 46 ILE HD11 1 1
8 24346 2 1 46 ILE HD12 H -1.905 -10.901 -7.975 1.00 . B B . 46 ILE HD12 1 1
8 24347 2 1 46 ILE HD13 H -0.216 -10.807 -7.477 1.00 . B B . 46 ILE HD13 1 1
8 24348 2 1 46 ILE HG12 H -1.612 -13.208 -8.618 1.00 . B B . 46 ILE HG12 1 1
8 24349 2 1 46 ILE HG13 H 0.063 -13.173 -8.087 1.00 . B B . 46 ILE HG13 1 1
8 24350 2 1 46 ILE HG21 H 0.395 -14.094 -10.655 1.00 . B B . 46 ILE HG21 1 1
8 24351 2 1 46 ILE HG22 H -0.104 -13.018 -11.963 1.00 . B B . 46 ILE HG22 1 1
8 24352 2 1 46 ILE HG23 H -1.320 -13.784 -10.939 1.00 . B B . 46 ILE HG23 1 1
8 24353 2 1 46 ILE N N 1.155 -10.154 -9.293 1.00 . B B . 46 ILE N 1 1
8 24354 2 1 46 ILE O O 1.205 -10.441 -12.136 1.00 . B B . 46 ILE O 1 1
8 24355 2 1 47 GLN C C 2.590 -12.621 -14.154 1.00 . B B . 47 GLN C 1 1
8 24356 2 1 47 GLN CA C 3.420 -11.944 -13.051 1.00 . B B . 47 GLN CA 1 1
8 24357 2 1 47 GLN CB C 4.830 -12.579 -12.989 1.00 . B B . 47 GLN CB 1 1
8 24358 2 1 47 GLN CD C 6.271 -14.645 -12.539 1.00 . B B . 47 GLN CD 1 1
8 24359 2 1 47 GLN CG C 4.858 -14.064 -12.573 1.00 . B B . 47 GLN CG 1 1
8 24360 2 1 47 GLN H H 3.093 -12.689 -11.083 1.00 . B B . 47 GLN H 1 1
8 24361 2 1 47 GLN HA H 3.526 -10.889 -13.294 1.00 . B B . 47 GLN HA 1 1
8 24362 2 1 47 GLN HB2 H 5.298 -12.489 -13.966 1.00 . B B . 47 GLN HB2 1 1
8 24363 2 1 47 GLN HB3 H 5.418 -12.020 -12.280 1.00 . B B . 47 GLN HB3 1 1
8 24364 2 1 47 GLN HE21 H 6.509 -14.113 -10.639 1.00 . B B . 47 GLN HE21 1 1
8 24365 2 1 47 GLN HE22 H 7.853 -14.907 -11.374 1.00 . B B . 47 GLN HE22 1 1
8 24366 2 1 47 GLN HG2 H 4.418 -14.159 -11.589 1.00 . B B . 47 GLN HG2 1 1
8 24367 2 1 47 GLN HG3 H 4.267 -14.636 -13.281 1.00 . B B . 47 GLN HG3 1 1
8 24368 2 1 47 GLN N N 2.758 -12.038 -11.733 1.00 . B B . 47 GLN N 1 1
8 24369 2 1 47 GLN NE2 N 6.943 -14.546 -11.402 1.00 . B B . 47 GLN NE2 1 1
8 24370 2 1 47 GLN O O 2.767 -12.317 -15.331 1.00 . B B . 47 GLN O 1 1
8 24371 2 1 47 GLN OE1 O 6.761 -15.172 -13.538 1.00 . B B . 47 GLN OE1 1 1
8 24372 2 1 48 ASP C C -0.160 -13.513 -15.417 1.00 . B B . 48 ASP C 1 1
8 24373 2 1 48 ASP CA C 0.895 -14.361 -14.669 1.00 . B B . 48 ASP CA 1 1
8 24374 2 1 48 ASP CB C 0.214 -15.505 -13.869 1.00 . B B . 48 ASP CB 1 1
8 24375 2 1 48 ASP CG C -0.767 -16.348 -14.704 1.00 . B B . 48 ASP CG 1 1
8 24376 2 1 48 ASP H H 1.601 -13.690 -12.787 1.00 . B B . 48 ASP H 1 1
8 24377 2 1 48 ASP HA H 1.575 -14.799 -15.396 1.00 . B B . 48 ASP HA 1 1
8 24378 2 1 48 ASP HB2 H 0.980 -16.164 -13.478 1.00 . B B . 48 ASP HB2 1 1
8 24379 2 1 48 ASP HB3 H -0.323 -15.078 -13.028 1.00 . B B . 48 ASP HB3 1 1
8 24380 2 1 48 ASP N N 1.706 -13.545 -13.747 1.00 . B B . 48 ASP N 1 1
8 24381 2 1 48 ASP O O -0.365 -13.681 -16.625 1.00 . B B . 48 ASP O 1 1
8 24382 2 1 48 ASP OD1 O -0.311 -17.237 -15.457 1.00 . B B . 48 ASP OD1 1 1
8 24383 2 1 48 ASP OD2 O -1.995 -16.133 -14.600 1.00 . B B . 48 ASP OD2 1 1
8 24384 2 1 49 SER C C -1.873 -10.386 -14.490 1.00 . B B . 49 SER C 1 1
8 24385 2 1 49 SER CA C -1.894 -11.742 -15.207 1.00 . B B . 49 SER CA 1 1
8 24386 2 1 49 SER CB C -3.274 -12.434 -15.008 1.00 . B B . 49 SER CB 1 1
8 24387 2 1 49 SER H H -0.524 -12.468 -13.752 1.00 . B B . 49 SER H 1 1
8 24388 2 1 49 SER HA H -1.723 -11.575 -16.266 1.00 . B B . 49 SER HA 1 1
8 24389 2 1 49 SER HB2 H -3.434 -12.646 -13.957 1.00 . B B . 49 SER HB2 1 1
8 24390 2 1 49 SER HB3 H -4.060 -11.779 -15.359 1.00 . B B . 49 SER HB3 1 1
8 24391 2 1 49 SER HG H -2.608 -14.219 -15.496 1.00 . B B . 49 SER HG 1 1
8 24392 2 1 49 SER N N -0.806 -12.598 -14.684 1.00 . B B . 49 SER N 1 1
8 24393 2 1 49 SER O O -1.192 -10.243 -13.469 1.00 . B B . 49 SER O 1 1
8 24394 2 1 49 SER OG O -3.356 -13.655 -15.726 1.00 . B B . 49 SER OG 1 1
8 24395 2 1 50 ASP C C -3.653 -8.178 -13.133 1.00 . B B . 50 ASP C 1 1
8 24396 2 1 50 ASP CA C -2.775 -8.067 -14.394 1.00 . B B . 50 ASP CA 1 1
8 24397 2 1 50 ASP CB C -3.376 -7.037 -15.389 1.00 . B B . 50 ASP CB 1 1
8 24398 2 1 50 ASP CG C -2.483 -6.812 -16.610 1.00 . B B . 50 ASP CG 1 1
8 24399 2 1 50 ASP H H -3.102 -9.569 -15.862 1.00 . B B . 50 ASP H 1 1
8 24400 2 1 50 ASP HA H -1.782 -7.726 -14.100 1.00 . B B . 50 ASP HA 1 1
8 24401 2 1 50 ASP HB2 H -4.348 -7.389 -15.725 1.00 . B B . 50 ASP HB2 1 1
8 24402 2 1 50 ASP HB3 H -3.518 -6.084 -14.881 1.00 . B B . 50 ASP HB3 1 1
8 24403 2 1 50 ASP N N -2.631 -9.399 -15.021 1.00 . B B . 50 ASP N 1 1
8 24404 2 1 50 ASP O O -4.862 -7.948 -13.174 1.00 . B B . 50 ASP O 1 1
8 24405 2 1 50 ASP OD1 O -2.629 -7.553 -17.609 1.00 . B B . 50 ASP OD1 1 1
8 24406 2 1 50 ASP OD2 O -1.633 -5.894 -16.581 1.00 . B B . 50 ASP OD2 1 1
8 24407 2 1 51 LYS C C -2.528 -8.572 -9.666 1.00 . B B . 51 LYS C 1 1
8 24408 2 1 51 LYS CA C -3.616 -8.808 -10.715 1.00 . B B . 51 LYS CA 1 1
8 24409 2 1 51 LYS CB C -4.226 -10.237 -10.525 1.00 . B B . 51 LYS CB 1 1
8 24410 2 1 51 LYS CD C -6.110 -11.915 -11.068 1.00 . B B . 51 LYS CD 1 1
8 24411 2 1 51 LYS CE C -5.153 -13.059 -11.454 1.00 . B B . 51 LYS CE 1 1
8 24412 2 1 51 LYS CG C -5.514 -10.513 -11.336 1.00 . B B . 51 LYS CG 1 1
8 24413 2 1 51 LYS H H -2.078 -8.856 -12.145 1.00 . B B . 51 LYS H 1 1
8 24414 2 1 51 LYS HA H -4.392 -8.058 -10.578 1.00 . B B . 51 LYS HA 1 1
8 24415 2 1 51 LYS HB2 H -3.482 -10.974 -10.811 1.00 . B B . 51 LYS HB2 1 1
8 24416 2 1 51 LYS HB3 H -4.459 -10.381 -9.471 1.00 . B B . 51 LYS HB3 1 1
8 24417 2 1 51 LYS HD2 H -6.344 -11.998 -10.010 1.00 . B B . 51 LYS HD2 1 1
8 24418 2 1 51 LYS HD3 H -7.027 -12.017 -11.636 1.00 . B B . 51 LYS HD3 1 1
8 24419 2 1 51 LYS HE2 H -4.879 -12.959 -12.497 1.00 . B B . 51 LYS HE2 1 1
8 24420 2 1 51 LYS HE3 H -4.258 -13.003 -10.842 1.00 . B B . 51 LYS HE3 1 1
8 24421 2 1 51 LYS HG2 H -6.258 -9.764 -11.075 1.00 . B B . 51 LYS HG2 1 1
8 24422 2 1 51 LYS HG3 H -5.288 -10.425 -12.394 1.00 . B B . 51 LYS HG3 1 1
8 24423 2 1 51 LYS HZ1 H -5.116 -15.148 -11.501 1.00 . B B . 51 LYS HZ1 1 1
8 24424 2 1 51 LYS HZ2 H -6.626 -14.481 -11.858 1.00 . B B . 51 LYS HZ2 1 1
8 24425 2 1 51 LYS HZ3 H -6.074 -14.507 -10.264 1.00 . B B . 51 LYS HZ3 1 1
8 24426 2 1 51 LYS N N -3.022 -8.632 -12.047 1.00 . B B . 51 LYS N 1 1
8 24427 2 1 51 LYS NZ N -5.784 -14.390 -11.256 1.00 . B B . 51 LYS NZ 1 1
8 24428 2 1 51 LYS O O -1.341 -8.743 -9.948 1.00 . B B . 51 LYS O 1 1
8 24429 2 1 52 SER C C -2.900 -8.260 -6.051 1.00 . B B . 52 SER C 1 1
8 24430 2 1 52 SER CA C -2.084 -7.970 -7.307 1.00 . B B . 52 SER CA 1 1
8 24431 2 1 52 SER CB C -1.549 -6.520 -7.280 1.00 . B B . 52 SER CB 1 1
8 24432 2 1 52 SER H H -3.914 -8.016 -8.345 1.00 . B B . 52 SER H 1 1
8 24433 2 1 52 SER HA H -1.245 -8.667 -7.362 1.00 . B B . 52 SER HA 1 1
8 24434 2 1 52 SER HB2 H -2.375 -5.824 -7.342 1.00 . B B . 52 SER HB2 1 1
8 24435 2 1 52 SER HB3 H -1.012 -6.349 -6.366 1.00 . B B . 52 SER HB3 1 1
8 24436 2 1 52 SER HG H -1.164 -6.350 -9.187 1.00 . B B . 52 SER HG 1 1
8 24437 2 1 52 SER N N -2.952 -8.181 -8.466 1.00 . B B . 52 SER N 1 1
8 24438 2 1 52 SER O O -4.027 -7.785 -5.942 1.00 . B B . 52 SER O 1 1
8 24439 2 1 52 SER OG O -0.676 -6.268 -8.363 1.00 . B B . 52 SER OG 1 1
8 24440 2 1 53 HIS C C -2.485 -8.251 -2.835 1.00 . B B . 53 HIS C 1 1
8 24441 2 1 53 HIS CA C -2.989 -9.306 -3.827 1.00 . B B . 53 HIS CA 1 1
8 24442 2 1 53 HIS CB C -2.647 -10.719 -3.277 1.00 . B B . 53 HIS CB 1 1
8 24443 2 1 53 HIS CD2 C -2.360 -12.912 -4.652 1.00 . B B . 53 HIS CD2 1 1
8 24444 2 1 53 HIS CE1 C -4.454 -13.250 -5.145 1.00 . B B . 53 HIS CE1 1 1
8 24445 2 1 53 HIS CG C -3.072 -11.891 -4.119 1.00 . B B . 53 HIS CG 1 1
8 24446 2 1 53 HIS H H -1.494 -9.489 -5.321 1.00 . B B . 53 HIS H 1 1
8 24447 2 1 53 HIS HA H -4.079 -9.205 -3.937 1.00 . B B . 53 HIS HA 1 1
8 24448 2 1 53 HIS HB2 H -1.573 -10.790 -3.150 1.00 . B B . 53 HIS HB2 1 1
8 24449 2 1 53 HIS HB3 H -3.112 -10.839 -2.304 1.00 . B B . 53 HIS HB3 1 1
8 24450 2 1 53 HIS HD1 H -5.144 -11.585 -4.195 1.00 . B B . 53 HIS HD1 1 1
8 24451 2 1 53 HIS HD2 H -1.289 -13.047 -4.599 1.00 . B B . 53 HIS HD2 1 1
8 24452 2 1 53 HIS HE1 H -5.362 -13.681 -5.541 1.00 . B B . 53 HIS HE1 1 1
8 24453 2 1 53 HIS HE2 H -3.034 -14.631 -5.625 1.00 . B B . 53 HIS HE2 1 1
8 24454 2 1 53 HIS N N -2.357 -9.062 -5.129 1.00 . B B . 53 HIS N 1 1
8 24455 2 1 53 HIS ND1 N -4.375 -12.138 -4.452 1.00 . B B . 53 HIS ND1 1 1
8 24456 2 1 53 HIS NE2 N -3.244 -13.739 -5.282 1.00 . B B . 53 HIS NE2 1 1
8 24457 2 1 53 HIS O O -1.312 -8.285 -2.441 1.00 . B B . 53 HIS O 1 1
8 24458 2 1 54 ILE C C -3.722 -6.795 -0.167 1.00 . B B . 54 ILE C 1 1
8 24459 2 1 54 ILE CA C -3.057 -6.302 -1.441 1.00 . B B . 54 ILE CA 1 1
8 24460 2 1 54 ILE CB C -3.594 -4.835 -1.748 1.00 . B B . 54 ILE CB 1 1
8 24461 2 1 54 ILE CD1 C -3.634 -4.981 -4.335 1.00 . B B . 54 ILE CD1 1 1
8 24462 2 1 54 ILE CG1 C -3.105 -4.273 -3.117 1.00 . B B . 54 ILE CG1 1 1
8 24463 2 1 54 ILE CG2 C -3.188 -3.861 -0.608 1.00 . B B . 54 ILE CG2 1 1
8 24464 2 1 54 ILE H H -4.226 -7.273 -2.916 1.00 . B B . 54 ILE H 1 1
8 24465 2 1 54 ILE HA H -1.976 -6.250 -1.288 1.00 . B B . 54 ILE HA 1 1
8 24466 2 1 54 ILE HB H -4.681 -4.880 -1.763 1.00 . B B . 54 ILE HB 1 1
8 24467 2 1 54 ILE HD11 H -3.305 -4.462 -5.222 1.00 . B B . 54 ILE HD11 1 1
8 24468 2 1 54 ILE HD12 H -4.715 -5.000 -4.307 1.00 . B B . 54 ILE HD12 1 1
8 24469 2 1 54 ILE HD13 H -3.260 -5.994 -4.356 1.00 . B B . 54 ILE HD13 1 1
8 24470 2 1 54 ILE HG12 H -3.396 -3.234 -3.205 1.00 . B B . 54 ILE HG12 1 1
8 24471 2 1 54 ILE HG13 H -2.029 -4.330 -3.151 1.00 . B B . 54 ILE HG13 1 1
8 24472 2 1 54 ILE HG21 H -2.106 -3.799 -0.542 1.00 . B B . 54 ILE HG21 1 1
8 24473 2 1 54 ILE HG22 H -3.581 -4.215 0.336 1.00 . B B . 54 ILE HG22 1 1
8 24474 2 1 54 ILE HG23 H -3.588 -2.873 -0.808 1.00 . B B . 54 ILE HG23 1 1
8 24475 2 1 54 ILE N N -3.349 -7.299 -2.477 1.00 . B B . 54 ILE N 1 1
8 24476 2 1 54 ILE O O -4.956 -6.731 -0.061 1.00 . B B . 54 ILE O 1 1
8 24477 2 1 55 TRP C C -3.012 -6.645 3.117 1.00 . B B . 55 TRP C 1 1
8 24478 2 1 55 TRP CA C -3.469 -7.673 2.093 1.00 . B B . 55 TRP CA 1 1
8 24479 2 1 55 TRP CB C -3.181 -9.123 2.532 1.00 . B B . 55 TRP CB 1 1
8 24480 2 1 55 TRP CD1 C -0.911 -9.599 3.656 1.00 . B B . 55 TRP CD1 1 1
8 24481 2 1 55 TRP CD2 C -1.033 -10.155 1.487 1.00 . B B . 55 TRP CD2 1 1
8 24482 2 1 55 TRP CE2 C 0.218 -10.523 1.970 1.00 . B B . 55 TRP CE2 1 1
8 24483 2 1 55 TRP CE3 C -1.336 -10.398 0.150 1.00 . B B . 55 TRP CE3 1 1
8 24484 2 1 55 TRP CG C -1.756 -9.576 2.577 1.00 . B B . 55 TRP CG 1 1
8 24485 2 1 55 TRP CH2 C 0.851 -11.349 -0.140 1.00 . B B . 55 TRP CH2 1 1
8 24486 2 1 55 TRP CZ2 C 1.171 -11.127 1.162 1.00 . B B . 55 TRP CZ2 1 1
8 24487 2 1 55 TRP CZ3 C -0.381 -10.991 -0.649 1.00 . B B . 55 TRP CZ3 1 1
8 24488 2 1 55 TRP H H -1.994 -7.505 0.578 1.00 . B B . 55 TRP H 1 1
8 24489 2 1 55 TRP HA H -4.558 -7.584 2.027 1.00 . B B . 55 TRP HA 1 1
8 24490 2 1 55 TRP HB2 H -3.598 -9.280 3.519 1.00 . B B . 55 TRP HB2 1 1
8 24491 2 1 55 TRP HB3 H -3.692 -9.786 1.851 1.00 . B B . 55 TRP HB3 1 1
8 24492 2 1 55 TRP HD1 H -1.159 -9.225 4.641 1.00 . B B . 55 TRP HD1 1 1
8 24493 2 1 55 TRP HE1 H 1.043 -10.315 3.885 1.00 . B B . 55 TRP HE1 1 1
8 24494 2 1 55 TRP HE3 H -2.298 -10.128 -0.263 1.00 . B B . 55 TRP HE3 1 1
8 24495 2 1 55 TRP HH2 H 1.577 -11.808 -0.804 1.00 . B B . 55 TRP HH2 1 1
8 24496 2 1 55 TRP HZ2 H 2.141 -11.416 1.547 1.00 . B B . 55 TRP HZ2 1 1
8 24497 2 1 55 TRP HZ3 H -0.582 -11.169 -1.688 1.00 . B B . 55 TRP HZ3 1 1
8 24498 2 1 55 TRP N N -2.940 -7.338 0.773 1.00 . B B . 55 TRP N 1 1
8 24499 2 1 55 TRP NE1 N 0.276 -10.176 3.296 1.00 . B B . 55 TRP NE1 1 1
8 24500 2 1 55 TRP O O -1.819 -6.334 3.237 1.00 . B B . 55 TRP O 1 1
8 24501 2 1 56 LEU C C -3.738 -5.677 6.171 1.00 . B B . 56 LEU C 1 1
8 24502 2 1 56 LEU CA C -3.825 -5.036 4.791 1.00 . B B . 56 LEU CA 1 1
8 24503 2 1 56 LEU CB C -5.001 -4.011 4.730 1.00 . B B . 56 LEU CB 1 1
8 24504 2 1 56 LEU CD1 C -3.826 -2.454 3.049 1.00 . B B . 56 LEU CD1 1 1
8 24505 2 1 56 LEU CD2 C -5.673 -4.030 2.221 1.00 . B B . 56 LEU CD2 1 1
8 24506 2 1 56 LEU CG C -5.143 -3.176 3.407 1.00 . B B . 56 LEU CG 1 1
8 24507 2 1 56 LEU H H -4.918 -6.401 3.636 1.00 . B B . 56 LEU H 1 1
8 24508 2 1 56 LEU HA H -2.895 -4.510 4.574 1.00 . B B . 56 LEU HA 1 1
8 24509 2 1 56 LEU HB2 H -5.927 -4.553 4.895 1.00 . B B . 56 LEU HB2 1 1
8 24510 2 1 56 LEU HB3 H -4.878 -3.311 5.555 1.00 . B B . 56 LEU HB3 1 1
8 24511 2 1 56 LEU HD11 H -3.975 -1.842 2.168 1.00 . B B . 56 LEU HD11 1 1
8 24512 2 1 56 LEU HD12 H -3.044 -3.175 2.852 1.00 . B B . 56 LEU HD12 1 1
8 24513 2 1 56 LEU HD13 H -3.526 -1.817 3.873 1.00 . B B . 56 LEU HD13 1 1
8 24514 2 1 56 LEU HD21 H -4.985 -4.840 2.007 1.00 . B B . 56 LEU HD21 1 1
8 24515 2 1 56 LEU HD22 H -5.779 -3.410 1.338 1.00 . B B . 56 LEU HD22 1 1
8 24516 2 1 56 LEU HD23 H -6.640 -4.443 2.477 1.00 . B B . 56 LEU HD23 1 1
8 24517 2 1 56 LEU HG H -5.875 -2.397 3.582 1.00 . B B . 56 LEU HG 1 1
8 24518 2 1 56 LEU N N -4.007 -6.084 3.805 1.00 . B B . 56 LEU N 1 1
8 24519 2 1 56 LEU O O -4.615 -6.456 6.557 1.00 . B B . 56 LEU O 1 1
8 24520 2 1 57 LEU C C -3.092 -4.768 9.160 1.00 . B B . 57 LEU C 1 1
8 24521 2 1 57 LEU CA C -2.435 -5.802 8.253 1.00 . B B . 57 LEU CA 1 1
8 24522 2 1 57 LEU CB C -0.911 -5.949 8.561 1.00 . B B . 57 LEU CB 1 1
8 24523 2 1 57 LEU CD1 C -0.795 -8.409 7.866 1.00 . B B . 57 LEU CD1 1 1
8 24524 2 1 57 LEU CD2 C 0.046 -6.634 6.251 1.00 . B B . 57 LEU CD2 1 1
8 24525 2 1 57 LEU CG C -0.131 -7.034 7.738 1.00 . B B . 57 LEU CG 1 1
8 24526 2 1 57 LEU H H -1.977 -4.805 6.460 1.00 . B B . 57 LEU H 1 1
8 24527 2 1 57 LEU HA H -2.922 -6.766 8.396 1.00 . B B . 57 LEU HA 1 1
8 24528 2 1 57 LEU HB2 H -0.436 -4.985 8.394 1.00 . B B . 57 LEU HB2 1 1
8 24529 2 1 57 LEU HB3 H -0.808 -6.190 9.613 1.00 . B B . 57 LEU HB3 1 1
8 24530 2 1 57 LEU HD11 H -0.867 -8.680 8.913 1.00 . B B . 57 LEU HD11 1 1
8 24531 2 1 57 LEU HD12 H -0.202 -9.151 7.351 1.00 . B B . 57 LEU HD12 1 1
8 24532 2 1 57 LEU HD13 H -1.792 -8.385 7.435 1.00 . B B . 57 LEU HD13 1 1
8 24533 2 1 57 LEU HD21 H 0.557 -5.682 6.193 1.00 . B B . 57 LEU HD21 1 1
8 24534 2 1 57 LEU HD22 H -0.923 -6.545 5.774 1.00 . B B . 57 LEU HD22 1 1
8 24535 2 1 57 LEU HD23 H 0.632 -7.385 5.733 1.00 . B B . 57 LEU HD23 1 1
8 24536 2 1 57 LEU HG H 0.861 -7.130 8.161 1.00 . B B . 57 LEU HG 1 1
8 24537 2 1 57 LEU N N -2.657 -5.361 6.884 1.00 . B B . 57 LEU N 1 1
8 24538 2 1 57 LEU O O -2.498 -3.750 9.498 1.00 . B B . 57 LEU O 1 1
8 24539 2 1 58 VAL C C -6.179 -4.866 11.060 1.00 . B B . 58 VAL C 1 1
8 24540 2 1 58 VAL CA C -5.237 -4.070 10.166 1.00 . B B . 58 VAL CA 1 1
8 24541 2 1 58 VAL CB C -6.070 -3.229 9.123 1.00 . B B . 58 VAL CB 1 1
8 24542 2 1 58 VAL CG1 C -7.060 -4.104 8.318 1.00 . B B . 58 VAL CG1 1 1
8 24543 2 1 58 VAL CG2 C -6.779 -2.033 9.786 1.00 . B B . 58 VAL CG2 1 1
8 24544 2 1 58 VAL H H -4.733 -5.893 9.205 1.00 . B B . 58 VAL H 1 1
8 24545 2 1 58 VAL HA H -4.634 -3.398 10.774 1.00 . B B . 58 VAL HA 1 1
8 24546 2 1 58 VAL HB H -5.367 -2.836 8.409 1.00 . B B . 58 VAL HB 1 1
8 24547 2 1 58 VAL HG11 H -7.796 -4.539 8.987 1.00 . B B . 58 VAL HG11 1 1
8 24548 2 1 58 VAL HG12 H -6.522 -4.903 7.820 1.00 . B B . 58 VAL HG12 1 1
8 24549 2 1 58 VAL HG13 H -7.566 -3.501 7.574 1.00 . B B . 58 VAL HG13 1 1
8 24550 2 1 58 VAL HG21 H -6.045 -1.391 10.260 1.00 . B B . 58 VAL HG21 1 1
8 24551 2 1 58 VAL HG22 H -7.477 -2.387 10.536 1.00 . B B . 58 VAL HG22 1 1
8 24552 2 1 58 VAL HG23 H -7.316 -1.463 9.039 1.00 . B B . 58 VAL HG23 1 1
8 24553 2 1 58 VAL N N -4.357 -5.018 9.467 1.00 . B B . 58 VAL N 1 1
8 24554 2 1 58 VAL O O -6.450 -6.005 10.749 1.00 . B B . 58 VAL O 1 1
8 24555 2 1 59 ASN C C -9.089 -4.730 12.352 1.00 . B B . 59 ASN C 1 1
8 24556 2 1 59 ASN CA C -7.694 -4.971 12.981 1.00 . B B . 59 ASN CA 1 1
8 24557 2 1 59 ASN CB C -7.615 -4.529 14.470 1.00 . B B . 59 ASN CB 1 1
8 24558 2 1 59 ASN CG C -7.738 -3.017 14.725 1.00 . B B . 59 ASN CG 1 1
8 24559 2 1 59 ASN H H -6.331 -3.411 12.433 1.00 . B B . 59 ASN H 1 1
8 24560 2 1 59 ASN HA H -7.491 -6.045 12.940 1.00 . B B . 59 ASN HA 1 1
8 24561 2 1 59 ASN HB2 H -8.394 -5.028 15.039 1.00 . B B . 59 ASN HB2 1 1
8 24562 2 1 59 ASN HB3 H -6.654 -4.856 14.860 1.00 . B B . 59 ASN HB3 1 1
8 24563 2 1 59 ASN HD21 H -6.598 -3.183 16.342 1.00 . B B . 59 ASN HD21 1 1
8 24564 2 1 59 ASN HD22 H -7.154 -1.589 15.976 1.00 . B B . 59 ASN HD22 1 1
8 24565 2 1 59 ASN N N -6.658 -4.298 12.167 1.00 . B B . 59 ASN N 1 1
8 24566 2 1 59 ASN ND2 N -7.103 -2.548 15.788 1.00 . B B . 59 ASN ND2 1 1
8 24567 2 1 59 ASN O O -9.351 -3.662 11.792 1.00 . B B . 59 ASN O 1 1
8 24568 2 1 59 ASN OD1 O -8.395 -2.270 13.993 1.00 . B B . 59 ASN OD1 1 1
8 24569 2 1 60 ASP C C -12.223 -4.868 12.782 1.00 . B B . 60 ASP C 1 1
8 24570 2 1 60 ASP CA C -11.321 -5.696 11.867 1.00 . B B . 60 ASP CA 1 1
8 24571 2 1 60 ASP CB C -11.906 -7.122 11.672 1.00 . B B . 60 ASP CB 1 1
8 24572 2 1 60 ASP CG C -13.324 -7.123 11.054 1.00 . B B . 60 ASP CG 1 1
8 24573 2 1 60 ASP H H -9.652 -6.583 12.768 1.00 . B B . 60 ASP H 1 1
8 24574 2 1 60 ASP HA H -11.275 -5.209 10.902 1.00 . B B . 60 ASP HA 1 1
8 24575 2 1 60 ASP HB2 H -11.247 -7.681 11.013 1.00 . B B . 60 ASP HB2 1 1
8 24576 2 1 60 ASP HB3 H -11.936 -7.628 12.631 1.00 . B B . 60 ASP HB3 1 1
8 24577 2 1 60 ASP N N -9.950 -5.756 12.389 1.00 . B B . 60 ASP N 1 1
8 24578 2 1 60 ASP O O -11.998 -4.791 13.996 1.00 . B B . 60 ASP O 1 1
8 24579 2 1 60 ASP OD1 O -13.461 -6.779 9.859 1.00 . B B . 60 ASP OD1 1 1
8 24580 2 1 60 ASP OD2 O -14.304 -7.446 11.770 1.00 . B B . 60 ASP OD2 1 1
8 24581 2 1 61 ASP C C -15.619 -3.666 12.289 1.00 . B B . 61 ASP C 1 1
8 24582 2 1 61 ASP CA C -14.220 -3.421 12.875 1.00 . B B . 61 ASP CA 1 1
8 24583 2 1 61 ASP CB C -13.777 -1.939 12.717 1.00 . B B . 61 ASP CB 1 1
8 24584 2 1 61 ASP CG C -14.535 -0.956 13.628 1.00 . B B . 61 ASP CG 1 1
8 24585 2 1 61 ASP H H -13.395 -4.439 11.225 1.00 . B B . 61 ASP H 1 1
8 24586 2 1 61 ASP HA H -14.231 -3.688 13.932 1.00 . B B . 61 ASP HA 1 1
8 24587 2 1 61 ASP HB2 H -12.714 -1.869 12.946 1.00 . B B . 61 ASP HB2 1 1
8 24588 2 1 61 ASP HB3 H -13.913 -1.636 11.681 1.00 . B B . 61 ASP HB3 1 1
8 24589 2 1 61 ASP N N -13.254 -4.275 12.182 1.00 . B B . 61 ASP N 1 1
8 24590 2 1 61 ASP O O -15.751 -4.206 11.178 1.00 . B B . 61 ASP O 1 1
8 24591 2 1 61 ASP OD1 O -15.611 -0.462 13.228 1.00 . B B . 61 ASP OD1 1 1
8 24592 2 1 61 ASP OD2 O -14.048 -0.671 14.745 1.00 . B B . 61 ASP OD2 1 1
8 24593 2 1 62 GLN C C -18.370 -2.606 11.346 1.00 . B B . 62 GLN C 1 1
8 24594 2 1 62 GLN CA C -18.066 -3.382 12.642 1.00 . B B . 62 GLN CA 1 1
8 24595 2 1 62 GLN CB C -18.970 -2.877 13.795 1.00 . B B . 62 GLN CB 1 1
8 24596 2 1 62 GLN CD C -19.541 -3.031 16.303 1.00 . B B . 62 GLN CD 1 1
8 24597 2 1 62 GLN CG C -18.696 -3.574 15.147 1.00 . B B . 62 GLN CG 1 1
8 24598 2 1 62 GLN H H -16.445 -2.790 13.882 1.00 . B B . 62 GLN H 1 1
8 24599 2 1 62 GLN HA H -18.259 -4.439 12.479 1.00 . B B . 62 GLN HA 1 1
8 24600 2 1 62 GLN HB2 H -18.813 -1.807 13.923 1.00 . B B . 62 GLN HB2 1 1
8 24601 2 1 62 GLN HB3 H -20.010 -3.044 13.529 1.00 . B B . 62 GLN HB3 1 1
8 24602 2 1 62 GLN HE21 H -19.491 -4.793 17.232 1.00 . B B . 62 GLN HE21 1 1
8 24603 2 1 62 GLN HE22 H -20.386 -3.539 18.019 1.00 . B B . 62 GLN HE22 1 1
8 24604 2 1 62 GLN HG2 H -18.901 -4.633 15.038 1.00 . B B . 62 GLN HG2 1 1
8 24605 2 1 62 GLN HG3 H -17.649 -3.443 15.402 1.00 . B B . 62 GLN HG3 1 1
8 24606 2 1 62 GLN N N -16.648 -3.235 13.030 1.00 . B B . 62 GLN N 1 1
8 24607 2 1 62 GLN NE2 N -19.831 -3.868 17.284 1.00 . B B . 62 GLN NE2 1 1
8 24608 2 1 62 GLN O O -19.131 -3.069 10.489 1.00 . B B . 62 GLN O 1 1
8 24609 2 1 62 GLN OE1 O -19.917 -1.858 16.321 1.00 . B B . 62 GLN OE1 1 1
8 24610 2 1 63 ARG C C -17.010 -1.032 8.892 1.00 . B B . 63 ARG C 1 1
8 24611 2 1 63 ARG CA C -17.892 -0.547 10.051 1.00 . B B . 63 ARG CA 1 1
8 24612 2 1 63 ARG CB C -17.530 0.927 10.395 1.00 . B B . 63 ARG CB 1 1
8 24613 2 1 63 ARG CD C -18.385 1.131 12.828 1.00 . B B . 63 ARG CD 1 1
8 24614 2 1 63 ARG CG C -18.480 1.655 11.387 1.00 . B B . 63 ARG CG 1 1
8 24615 2 1 63 ARG CZ C -19.212 1.717 15.096 1.00 . B B . 63 ARG CZ 1 1
8 24616 2 1 63 ARG H H -17.115 -1.162 11.930 1.00 . B B . 63 ARG H 1 1
8 24617 2 1 63 ARG HA H -18.936 -0.590 9.736 1.00 . B B . 63 ARG HA 1 1
8 24618 2 1 63 ARG HB2 H -16.527 0.950 10.812 1.00 . B B . 63 ARG HB2 1 1
8 24619 2 1 63 ARG HB3 H -17.518 1.498 9.471 1.00 . B B . 63 ARG HB3 1 1
8 24620 2 1 63 ARG HD2 H -18.755 0.111 12.857 1.00 . B B . 63 ARG HD2 1 1
8 24621 2 1 63 ARG HD3 H -17.345 1.140 13.136 1.00 . B B . 63 ARG HD3 1 1
8 24622 2 1 63 ARG HE H -19.675 2.681 13.404 1.00 . B B . 63 ARG HE 1 1
8 24623 2 1 63 ARG HG2 H -18.231 2.713 11.392 1.00 . B B . 63 ARG HG2 1 1
8 24624 2 1 63 ARG HG3 H -19.501 1.541 11.036 1.00 . B B . 63 ARG HG3 1 1
8 24625 2 1 63 ARG HH11 H -17.971 0.113 15.087 1.00 . B B . 63 ARG HH11 1 1
8 24626 2 1 63 ARG HH12 H -18.575 0.566 16.645 1.00 . B B . 63 ARG HH12 1 1
8 24627 2 1 63 ARG HH21 H -20.445 3.278 15.441 1.00 . B B . 63 ARG HH21 1 1
8 24628 2 1 63 ARG HH22 H -19.985 2.369 16.846 1.00 . B B . 63 ARG HH22 1 1
8 24629 2 1 63 ARG N N -17.736 -1.432 11.218 1.00 . B B . 63 ARG N 1 1
8 24630 2 1 63 ARG NE N -19.161 1.931 13.776 1.00 . B B . 63 ARG NE 1 1
8 24631 2 1 63 ARG NH1 N -18.534 0.717 15.654 1.00 . B B . 63 ARG NH1 1 1
8 24632 2 1 63 ARG NH2 N -19.937 2.518 15.855 1.00 . B B . 63 ARG NH2 1 1
8 24633 2 1 63 ARG O O -17.327 -0.778 7.722 1.00 . B B . 63 ARG O 1 1
8 24634 2 1 64 LEU C C -15.540 -3.111 7.232 1.00 . B B . 64 LEU C 1 1
8 24635 2 1 64 LEU CA C -14.887 -2.169 8.264 1.00 . B B . 64 LEU CA 1 1
8 24636 2 1 64 LEU CB C -13.703 -2.880 8.966 1.00 . B B . 64 LEU CB 1 1
8 24637 2 1 64 LEU CD1 C -11.622 -1.708 8.023 1.00 . B B . 64 LEU CD1 1 1
8 24638 2 1 64 LEU CD2 C -11.479 -4.128 8.668 1.00 . B B . 64 LEU CD2 1 1
8 24639 2 1 64 LEU CG C -12.393 -3.033 8.116 1.00 . B B . 64 LEU CG 1 1
8 24640 2 1 64 LEU H H -15.733 -1.905 10.190 1.00 . B B . 64 LEU H 1 1
8 24641 2 1 64 LEU HA H -14.514 -1.286 7.753 1.00 . B B . 64 LEU HA 1 1
8 24642 2 1 64 LEU HB2 H -13.462 -2.323 9.871 1.00 . B B . 64 LEU HB2 1 1
8 24643 2 1 64 LEU HB3 H -14.037 -3.869 9.272 1.00 . B B . 64 LEU HB3 1 1
8 24644 2 1 64 LEU HD11 H -10.768 -1.834 7.372 1.00 . B B . 64 LEU HD11 1 1
8 24645 2 1 64 LEU HD12 H -11.273 -1.428 9.015 1.00 . B B . 64 LEU HD12 1 1
8 24646 2 1 64 LEU HD13 H -12.264 -0.932 7.633 1.00 . B B . 64 LEU HD13 1 1
8 24647 2 1 64 LEU HD21 H -10.622 -4.245 8.020 1.00 . B B . 64 LEU HD21 1 1
8 24648 2 1 64 LEU HD22 H -12.020 -5.063 8.721 1.00 . B B . 64 LEU HD22 1 1
8 24649 2 1 64 LEU HD23 H -11.141 -3.851 9.661 1.00 . B B . 64 LEU HD23 1 1
8 24650 2 1 64 LEU HG H -12.661 -3.316 7.104 1.00 . B B . 64 LEU HG 1 1
8 24651 2 1 64 LEU N N -15.886 -1.707 9.241 1.00 . B B . 64 LEU N 1 1
8 24652 2 1 64 LEU O O -15.438 -2.861 6.036 1.00 . B B . 64 LEU O 1 1
8 24653 2 1 65 GLU C C -17.963 -4.514 5.903 1.00 . B B . 65 GLU C 1 1
8 24654 2 1 65 GLU CA C -16.988 -5.150 6.917 1.00 . B B . 65 GLU CA 1 1
8 24655 2 1 65 GLU CB C -17.773 -6.141 7.820 1.00 . B B . 65 GLU CB 1 1
8 24656 2 1 65 GLU CD C -17.700 -7.973 9.607 1.00 . B B . 65 GLU CD 1 1
8 24657 2 1 65 GLU CG C -16.906 -6.903 8.839 1.00 . B B . 65 GLU CG 1 1
8 24658 2 1 65 GLU H H -16.360 -4.204 8.720 1.00 . B B . 65 GLU H 1 1
8 24659 2 1 65 GLU HA H -16.225 -5.697 6.371 1.00 . B B . 65 GLU HA 1 1
8 24660 2 1 65 GLU HB2 H -18.532 -5.588 8.372 1.00 . B B . 65 GLU HB2 1 1
8 24661 2 1 65 GLU HB3 H -18.274 -6.870 7.189 1.00 . B B . 65 GLU HB3 1 1
8 24662 2 1 65 GLU HG2 H -16.088 -7.382 8.311 1.00 . B B . 65 GLU HG2 1 1
8 24663 2 1 65 GLU HG3 H -16.491 -6.193 9.548 1.00 . B B . 65 GLU HG3 1 1
8 24664 2 1 65 GLU N N -16.287 -4.131 7.741 1.00 . B B . 65 GLU N 1 1
8 24665 2 1 65 GLU O O -18.088 -4.990 4.770 1.00 . B B . 65 GLU O 1 1
8 24666 2 1 65 GLU OE1 O -17.804 -9.123 9.115 1.00 . B B . 65 GLU OE1 1 1
8 24667 2 1 65 GLU OE2 O -18.250 -7.663 10.689 1.00 . B B . 65 GLU OE2 1 1
8 24668 2 1 66 GLN C C -18.956 -2.039 4.315 1.00 . B B . 66 GLN C 1 1
8 24669 2 1 66 GLN CA C -19.622 -2.704 5.531 1.00 . B B . 66 GLN CA 1 1
8 24670 2 1 66 GLN CB C -20.322 -1.639 6.411 1.00 . B B . 66 GLN CB 1 1
8 24671 2 1 66 GLN CD C -22.108 -3.233 7.340 1.00 . B B . 66 GLN CD 1 1
8 24672 2 1 66 GLN CG C -21.025 -2.202 7.666 1.00 . B B . 66 GLN CG 1 1
8 24673 2 1 66 GLN H H -18.431 -3.109 7.245 1.00 . B B . 66 GLN H 1 1
8 24674 2 1 66 GLN HA H -20.362 -3.423 5.186 1.00 . B B . 66 GLN HA 1 1
8 24675 2 1 66 GLN HB2 H -19.582 -0.914 6.738 1.00 . B B . 66 GLN HB2 1 1
8 24676 2 1 66 GLN HB3 H -21.064 -1.123 5.811 1.00 . B B . 66 GLN HB3 1 1
8 24677 2 1 66 GLN HE21 H -23.480 -1.807 7.201 1.00 . B B . 66 GLN HE21 1 1
8 24678 2 1 66 GLN HE22 H -24.041 -3.418 6.939 1.00 . B B . 66 GLN HE22 1 1
8 24679 2 1 66 GLN HG2 H -20.281 -2.671 8.298 1.00 . B B . 66 GLN HG2 1 1
8 24680 2 1 66 GLN HG3 H -21.478 -1.380 8.210 1.00 . B B . 66 GLN HG3 1 1
8 24681 2 1 66 GLN N N -18.624 -3.433 6.338 1.00 . B B . 66 GLN N 1 1
8 24682 2 1 66 GLN NE2 N -23.333 -2.774 7.137 1.00 . B B . 66 GLN NE2 1 1
8 24683 2 1 66 GLN O O -19.447 -2.126 3.185 1.00 . B B . 66 GLN O 1 1
8 24684 2 1 66 GLN OE1 O -21.844 -4.431 7.257 1.00 . B B . 66 GLN OE1 1 1
8 24685 2 1 67 MET C C -16.268 -1.736 2.663 1.00 . B B . 67 MET C 1 1
8 24686 2 1 67 MET CA C -16.997 -0.719 3.558 1.00 . B B . 67 MET CA 1 1
8 24687 2 1 67 MET CB C -16.011 0.245 4.245 1.00 . B B . 67 MET CB 1 1
8 24688 2 1 67 MET CE C -14.733 1.341 6.959 1.00 . B B . 67 MET CE 1 1
8 24689 2 1 67 MET CG C -16.700 1.392 4.998 1.00 . B B . 67 MET CG 1 1
8 24690 2 1 67 MET H H -17.499 -1.368 5.515 1.00 . B B . 67 MET H 1 1
8 24691 2 1 67 MET HA H -17.672 -0.138 2.935 1.00 . B B . 67 MET HA 1 1
8 24692 2 1 67 MET HB2 H -15.408 -0.311 4.954 1.00 . B B . 67 MET HB2 1 1
8 24693 2 1 67 MET HB3 H -15.354 0.678 3.499 1.00 . B B . 67 MET HB3 1 1
8 24694 2 1 67 MET HE1 H -14.268 0.536 6.407 1.00 . B B . 67 MET HE1 1 1
8 24695 2 1 67 MET HE2 H -15.465 0.934 7.642 1.00 . B B . 67 MET HE2 1 1
8 24696 2 1 67 MET HE3 H -13.980 1.869 7.516 1.00 . B B . 67 MET HE3 1 1
8 24697 2 1 67 MET HG2 H -17.272 1.986 4.293 1.00 . B B . 67 MET HG2 1 1
8 24698 2 1 67 MET HG3 H -17.371 0.979 5.741 1.00 . B B . 67 MET HG3 1 1
8 24699 2 1 67 MET N N -17.810 -1.396 4.581 1.00 . B B . 67 MET N 1 1
8 24700 2 1 67 MET O O -15.984 -1.444 1.502 1.00 . B B . 67 MET O 1 1
8 24701 2 1 67 MET SD S -15.527 2.478 5.823 1.00 . B B . 67 MET SD 1 1
8 24702 2 1 68 ILE C C -16.411 -4.631 1.468 1.00 . B B . 68 ILE C 1 1
8 24703 2 1 68 ILE CA C -15.395 -4.061 2.494 1.00 . B B . 68 ILE CA 1 1
8 24704 2 1 68 ILE CB C -14.904 -5.167 3.507 1.00 . B B . 68 ILE CB 1 1
8 24705 2 1 68 ILE CD1 C -13.172 -5.583 5.390 1.00 . B B . 68 ILE CD1 1 1
8 24706 2 1 68 ILE CG1 C -13.630 -4.675 4.269 1.00 . B B . 68 ILE CG1 1 1
8 24707 2 1 68 ILE CG2 C -14.652 -6.526 2.819 1.00 . B B . 68 ILE CG2 1 1
8 24708 2 1 68 ILE H H -16.186 -3.043 4.176 1.00 . B B . 68 ILE H 1 1
8 24709 2 1 68 ILE HA H -14.526 -3.688 1.953 1.00 . B B . 68 ILE HA 1 1
8 24710 2 1 68 ILE HB H -15.697 -5.317 4.235 1.00 . B B . 68 ILE HB 1 1
8 24711 2 1 68 ILE HD11 H -12.893 -6.548 4.989 1.00 . B B . 68 ILE HD11 1 1
8 24712 2 1 68 ILE HD12 H -13.973 -5.709 6.106 1.00 . B B . 68 ILE HD12 1 1
8 24713 2 1 68 ILE HD13 H -12.318 -5.143 5.884 1.00 . B B . 68 ILE HD13 1 1
8 24714 2 1 68 ILE HG12 H -12.807 -4.582 3.570 1.00 . B B . 68 ILE HG12 1 1
8 24715 2 1 68 ILE HG13 H -13.825 -3.700 4.701 1.00 . B B . 68 ILE HG13 1 1
8 24716 2 1 68 ILE HG21 H -13.893 -6.410 2.059 1.00 . B B . 68 ILE HG21 1 1
8 24717 2 1 68 ILE HG22 H -15.564 -6.884 2.357 1.00 . B B . 68 ILE HG22 1 1
8 24718 2 1 68 ILE HG23 H -14.319 -7.252 3.549 1.00 . B B . 68 ILE HG23 1 1
8 24719 2 1 68 ILE N N -15.983 -2.923 3.225 1.00 . B B . 68 ILE N 1 1
8 24720 2 1 68 ILE O O -16.034 -5.037 0.358 1.00 . B B . 68 ILE O 1 1
8 24721 2 1 69 SER C C -19.015 -4.036 -0.182 1.00 . B B . 69 SER C 1 1
8 24722 2 1 69 SER CA C -18.792 -5.060 0.952 1.00 . B B . 69 SER CA 1 1
8 24723 2 1 69 SER CB C -20.081 -5.243 1.775 1.00 . B B . 69 SER CB 1 1
8 24724 2 1 69 SER H H -17.926 -4.302 2.738 1.00 . B B . 69 SER H 1 1
8 24725 2 1 69 SER HA H -18.511 -6.015 0.516 1.00 . B B . 69 SER HA 1 1
8 24726 2 1 69 SER HB2 H -20.401 -4.289 2.172 1.00 . B B . 69 SER HB2 1 1
8 24727 2 1 69 SER HB3 H -20.862 -5.649 1.145 1.00 . B B . 69 SER HB3 1 1
8 24728 2 1 69 SER HG H -18.944 -6.092 3.128 1.00 . B B . 69 SER HG 1 1
8 24729 2 1 69 SER N N -17.699 -4.622 1.840 1.00 . B B . 69 SER N 1 1
8 24730 2 1 69 SER O O -19.398 -4.397 -1.301 1.00 . B B . 69 SER O 1 1
8 24731 2 1 69 SER OG O -19.871 -6.128 2.864 1.00 . B B . 69 SER OG 1 1
8 24732 2 1 70 GLN C C -17.784 -1.549 -1.793 1.00 . B B . 70 GLN C 1 1
8 24733 2 1 70 GLN CA C -18.951 -1.626 -0.785 1.00 . B B . 70 GLN CA 1 1
8 24734 2 1 70 GLN CB C -19.100 -0.322 0.064 1.00 . B B . 70 GLN CB 1 1
8 24735 2 1 70 GLN CD C -18.239 1.727 -1.286 1.00 . B B . 70 GLN CD 1 1
8 24736 2 1 70 GLN CG C -19.449 0.988 -0.701 1.00 . B B . 70 GLN CG 1 1
8 24737 2 1 70 GLN H H -18.427 -2.557 1.037 1.00 . B B . 70 GLN H 1 1
8 24738 2 1 70 GLN HA H -19.878 -1.799 -1.338 1.00 . B B . 70 GLN HA 1 1
8 24739 2 1 70 GLN HB2 H -19.885 -0.493 0.793 1.00 . B B . 70 GLN HB2 1 1
8 24740 2 1 70 GLN HB3 H -18.174 -0.161 0.608 1.00 . B B . 70 GLN HB3 1 1
8 24741 2 1 70 GLN HE21 H -18.463 0.832 -3.042 1.00 . B B . 70 GLN HE21 1 1
8 24742 2 1 70 GLN HE22 H -17.128 1.917 -2.919 1.00 . B B . 70 GLN HE22 1 1
8 24743 2 1 70 GLN HG2 H -20.126 0.745 -1.513 1.00 . B B . 70 GLN HG2 1 1
8 24744 2 1 70 GLN HG3 H -19.962 1.661 -0.021 1.00 . B B . 70 GLN HG3 1 1
8 24745 2 1 70 GLN N N -18.759 -2.756 0.136 1.00 . B B . 70 GLN N 1 1
8 24746 2 1 70 GLN NE2 N -17.913 1.473 -2.544 1.00 . B B . 70 GLN NE2 1 1
8 24747 2 1 70 GLN O O -18.008 -1.313 -2.982 1.00 . B B . 70 GLN O 1 1
8 24748 2 1 70 GLN OE1 O -17.613 2.545 -0.612 1.00 . B B . 70 GLN OE1 1 1
8 24749 2 1 71 ILE C C -15.314 -2.858 -3.181 1.00 . B B . 71 ILE C 1 1
8 24750 2 1 71 ILE CA C -15.334 -1.688 -2.172 1.00 . B B . 71 ILE CA 1 1
8 24751 2 1 71 ILE CB C -14.004 -1.675 -1.331 1.00 . B B . 71 ILE CB 1 1
8 24752 2 1 71 ILE CD1 C -11.428 -1.545 -1.555 1.00 . B B . 71 ILE CD1 1 1
8 24753 2 1 71 ILE CG1 C -12.767 -1.361 -2.234 1.00 . B B . 71 ILE CG1 1 1
8 24754 2 1 71 ILE CG2 C -13.806 -2.990 -0.554 1.00 . B B . 71 ILE CG2 1 1
8 24755 2 1 71 ILE H H -16.433 -1.979 -0.368 1.00 . B B . 71 ILE H 1 1
8 24756 2 1 71 ILE HA H -15.390 -0.755 -2.729 1.00 . B B . 71 ILE HA 1 1
8 24757 2 1 71 ILE HB H -14.098 -0.883 -0.595 1.00 . B B . 71 ILE HB 1 1
8 24758 2 1 71 ILE HD11 H -10.645 -1.235 -2.229 1.00 . B B . 71 ILE HD11 1 1
8 24759 2 1 71 ILE HD12 H -11.288 -2.587 -1.300 1.00 . B B . 71 ILE HD12 1 1
8 24760 2 1 71 ILE HD13 H -11.388 -0.942 -0.659 1.00 . B B . 71 ILE HD13 1 1
8 24761 2 1 71 ILE HG12 H -12.779 -2.009 -3.099 1.00 . B B . 71 ILE HG12 1 1
8 24762 2 1 71 ILE HG13 H -12.824 -0.330 -2.570 1.00 . B B . 71 ILE HG13 1 1
8 24763 2 1 71 ILE HG21 H -13.662 -3.807 -1.246 1.00 . B B . 71 ILE HG21 1 1
8 24764 2 1 71 ILE HG22 H -14.687 -3.188 0.044 1.00 . B B . 71 ILE HG22 1 1
8 24765 2 1 71 ILE HG23 H -12.947 -2.913 0.100 1.00 . B B . 71 ILE HG23 1 1
8 24766 2 1 71 ILE N N -16.543 -1.760 -1.314 1.00 . B B . 71 ILE N 1 1
8 24767 2 1 71 ILE O O -14.788 -2.724 -4.286 1.00 . B B . 71 ILE O 1 1
8 24768 2 1 72 ASP C C -16.845 -4.815 -4.942 1.00 . B B . 72 ASP C 1 1
8 24769 2 1 72 ASP CA C -16.103 -5.174 -3.633 1.00 . B B . 72 ASP CA 1 1
8 24770 2 1 72 ASP CB C -16.883 -6.248 -2.839 1.00 . B B . 72 ASP CB 1 1
8 24771 2 1 72 ASP CG C -17.361 -7.437 -3.693 1.00 . B B . 72 ASP CG 1 1
8 24772 2 1 72 ASP H H -16.249 -4.036 -1.854 1.00 . B B . 72 ASP H 1 1
8 24773 2 1 72 ASP HA H -15.116 -5.559 -3.879 1.00 . B B . 72 ASP HA 1 1
8 24774 2 1 72 ASP HB2 H -16.243 -6.630 -2.048 1.00 . B B . 72 ASP HB2 1 1
8 24775 2 1 72 ASP HB3 H -17.737 -5.786 -2.372 1.00 . B B . 72 ASP HB3 1 1
8 24776 2 1 72 ASP N N -15.916 -3.990 -2.777 1.00 . B B . 72 ASP N 1 1
8 24777 2 1 72 ASP O O -16.553 -5.374 -6.001 1.00 . B B . 72 ASP O 1 1
8 24778 2 1 72 ASP OD1 O -16.552 -8.347 -3.975 1.00 . B B . 72 ASP OD1 1 1
8 24779 2 1 72 ASP OD2 O -18.556 -7.470 -4.080 1.00 . B B . 72 ASP OD2 1 1
8 24780 2 1 73 LYS C C -17.836 -2.636 -7.029 1.00 . B B . 73 LYS C 1 1
8 24781 2 1 73 LYS CA C -18.637 -3.390 -5.946 1.00 . B B . 73 LYS CA 1 1
8 24782 2 1 73 LYS CB C -19.752 -2.470 -5.377 1.00 . B B . 73 LYS CB 1 1
8 24783 2 1 73 LYS CD C -21.859 -3.754 -4.530 1.00 . B B . 73 LYS CD 1 1
8 24784 2 1 73 LYS CE C -21.670 -5.005 -5.392 1.00 . B B . 73 LYS CE 1 1
8 24785 2 1 73 LYS CG C -20.542 -3.041 -4.160 1.00 . B B . 73 LYS CG 1 1
8 24786 2 1 73 LYS H H -17.878 -3.409 -3.966 1.00 . B B . 73 LYS H 1 1
8 24787 2 1 73 LYS HA H -19.096 -4.261 -6.394 1.00 . B B . 73 LYS HA 1 1
8 24788 2 1 73 LYS HB2 H -19.302 -1.537 -5.066 1.00 . B B . 73 LYS HB2 1 1
8 24789 2 1 73 LYS HB3 H -20.458 -2.250 -6.171 1.00 . B B . 73 LYS HB3 1 1
8 24790 2 1 73 LYS HD2 H -22.363 -4.043 -3.614 1.00 . B B . 73 LYS HD2 1 1
8 24791 2 1 73 LYS HD3 H -22.487 -3.048 -5.065 1.00 . B B . 73 LYS HD3 1 1
8 24792 2 1 73 LYS HE2 H -22.635 -5.389 -5.633 1.00 . B B . 73 LYS HE2 1 1
8 24793 2 1 73 LYS HE3 H -21.160 -4.729 -6.307 1.00 . B B . 73 LYS HE3 1 1
8 24794 2 1 73 LYS HG2 H -19.911 -3.748 -3.629 1.00 . B B . 73 LYS HG2 1 1
8 24795 2 1 73 LYS HG3 H -20.775 -2.220 -3.487 1.00 . B B . 73 LYS HG3 1 1
8 24796 2 1 73 LYS HZ1 H -20.808 -6.904 -5.338 1.00 . B B . 73 LYS HZ1 1 1
8 24797 2 1 73 LYS HZ2 H -21.362 -6.370 -3.838 1.00 . B B . 73 LYS HZ2 1 1
8 24798 2 1 73 LYS HZ3 H -19.929 -5.742 -4.482 1.00 . B B . 73 LYS HZ3 1 1
8 24799 2 1 73 LYS N N -17.776 -3.846 -4.835 1.00 . B B . 73 LYS N 1 1
8 24800 2 1 73 LYS NZ N -20.889 -6.077 -4.713 1.00 . B B . 73 LYS NZ 1 1
8 24801 2 1 73 LYS O O -18.332 -2.435 -8.139 1.00 . B B . 73 LYS O 1 1
8 24802 2 1 74 LEU C C -15.073 -2.500 -8.588 1.00 . B B . 74 LEU C 1 1
8 24803 2 1 74 LEU CA C -15.700 -1.508 -7.595 1.00 . B B . 74 LEU CA 1 1
8 24804 2 1 74 LEU CB C -14.578 -0.762 -6.796 1.00 . B B . 74 LEU CB 1 1
8 24805 2 1 74 LEU CD1 C -15.294 1.638 -7.313 1.00 . B B . 74 LEU CD1 1 1
8 24806 2 1 74 LEU CD2 C -16.089 0.538 -5.159 1.00 . B B . 74 LEU CD2 1 1
8 24807 2 1 74 LEU CG C -14.948 0.635 -6.196 1.00 . B B . 74 LEU CG 1 1
8 24808 2 1 74 LEU H H -16.302 -2.388 -5.768 1.00 . B B . 74 LEU H 1 1
8 24809 2 1 74 LEU HA H -16.282 -0.771 -8.151 1.00 . B B . 74 LEU HA 1 1
8 24810 2 1 74 LEU HB2 H -14.256 -1.405 -5.981 1.00 . B B . 74 LEU HB2 1 1
8 24811 2 1 74 LEU HB3 H -13.725 -0.620 -7.453 1.00 . B B . 74 LEU HB3 1 1
8 24812 2 1 74 LEU HD11 H -14.447 1.738 -7.983 1.00 . B B . 74 LEU HD11 1 1
8 24813 2 1 74 LEU HD12 H -15.512 2.605 -6.879 1.00 . B B . 74 LEU HD12 1 1
8 24814 2 1 74 LEU HD13 H -16.154 1.293 -7.873 1.00 . B B . 74 LEU HD13 1 1
8 24815 2 1 74 LEU HD21 H -16.291 1.518 -4.740 1.00 . B B . 74 LEU HD21 1 1
8 24816 2 1 74 LEU HD22 H -15.796 -0.129 -4.365 1.00 . B B . 74 LEU HD22 1 1
8 24817 2 1 74 LEU HD23 H -16.986 0.160 -5.631 1.00 . B B . 74 LEU HD23 1 1
8 24818 2 1 74 LEU HG H -14.077 1.028 -5.681 1.00 . B B . 74 LEU HG 1 1
8 24819 2 1 74 LEU N N -16.614 -2.207 -6.680 1.00 . B B . 74 LEU N 1 1
8 24820 2 1 74 LEU O O -14.808 -3.656 -8.241 1.00 . B B . 74 LEU O 1 1
8 24821 2 1 75 GLU C C -12.673 -3.049 -10.560 1.00 . B B . 75 GLU C 1 1
8 24822 2 1 75 GLU CA C -14.151 -2.763 -10.899 1.00 . B B . 75 GLU CA 1 1
8 24823 2 1 75 GLU CB C -14.244 -1.957 -12.223 1.00 . B B . 75 GLU CB 1 1
8 24824 2 1 75 GLU CD C -15.755 -0.720 -13.887 1.00 . B B . 75 GLU CD 1 1
8 24825 2 1 75 GLU CG C -15.683 -1.574 -12.615 1.00 . B B . 75 GLU CG 1 1
8 24826 2 1 75 GLU H H -15.067 -1.074 -9.984 1.00 . B B . 75 GLU H 1 1
8 24827 2 1 75 GLU HA H -14.675 -3.706 -11.020 1.00 . B B . 75 GLU HA 1 1
8 24828 2 1 75 GLU HB2 H -13.660 -1.047 -12.121 1.00 . B B . 75 GLU HB2 1 1
8 24829 2 1 75 GLU HB3 H -13.820 -2.554 -13.028 1.00 . B B . 75 GLU HB3 1 1
8 24830 2 1 75 GLU HG2 H -16.259 -2.482 -12.767 1.00 . B B . 75 GLU HG2 1 1
8 24831 2 1 75 GLU HG3 H -16.131 -1.016 -11.795 1.00 . B B . 75 GLU HG3 1 1
8 24832 2 1 75 GLU N N -14.811 -2.002 -9.808 1.00 . B B . 75 GLU N 1 1
8 24833 2 1 75 GLU O O -12.045 -3.934 -11.151 1.00 . B B . 75 GLU O 1 1
8 24834 2 1 75 GLU OE1 O -15.607 0.516 -13.797 1.00 . B B . 75 GLU OE1 1 1
8 24835 2 1 75 GLU OE2 O -15.961 -1.279 -14.982 1.00 . B B . 75 GLU OE2 1 1
8 24836 2 1 76 ASP C C -10.625 -3.778 -8.429 1.00 . B B . 76 ASP C 1 1
8 24837 2 1 76 ASP CA C -10.796 -2.382 -9.053 1.00 . B B . 76 ASP CA 1 1
8 24838 2 1 76 ASP CB C -10.591 -1.282 -7.961 1.00 . B B . 76 ASP CB 1 1
8 24839 2 1 76 ASP CG C -10.891 0.149 -8.463 1.00 . B B . 76 ASP CG 1 1
8 24840 2 1 76 ASP H H -12.691 -1.496 -9.315 1.00 . B B . 76 ASP H 1 1
8 24841 2 1 76 ASP HA H -10.066 -2.244 -9.844 1.00 . B B . 76 ASP HA 1 1
8 24842 2 1 76 ASP HB2 H -11.245 -1.490 -7.118 1.00 . B B . 76 ASP HB2 1 1
8 24843 2 1 76 ASP HB3 H -9.564 -1.321 -7.613 1.00 . B B . 76 ASP HB3 1 1
8 24844 2 1 76 ASP N N -12.143 -2.243 -9.628 1.00 . B B . 76 ASP N 1 1
8 24845 2 1 76 ASP O O -9.690 -4.516 -8.753 1.00 . B B . 76 ASP O 1 1
8 24846 2 1 76 ASP OD1 O -12.087 0.499 -8.588 1.00 . B B . 76 ASP OD1 1 1
8 24847 2 1 76 ASP OD2 O -9.949 0.929 -8.723 1.00 . B B . 76 ASP OD2 1 1
8 24848 2 1 77 VAL C C -12.091 -6.569 -7.631 1.00 . B B . 77 VAL C 1 1
8 24849 2 1 77 VAL CA C -11.586 -5.371 -6.791 1.00 . B B . 77 VAL CA 1 1
8 24850 2 1 77 VAL CB C -12.446 -5.175 -5.483 1.00 . B B . 77 VAL CB 1 1
8 24851 2 1 77 VAL CG1 C -12.687 -6.501 -4.734 1.00 . B B . 77 VAL CG1 1 1
8 24852 2 1 77 VAL CG2 C -11.772 -4.142 -4.548 1.00 . B B . 77 VAL CG2 1 1
8 24853 2 1 77 VAL H H -12.373 -3.547 -7.493 1.00 . B B . 77 VAL H 1 1
8 24854 2 1 77 VAL HA H -10.557 -5.565 -6.487 1.00 . B B . 77 VAL HA 1 1
8 24855 2 1 77 VAL HB H -13.417 -4.778 -5.774 1.00 . B B . 77 VAL HB 1 1
8 24856 2 1 77 VAL HG11 H -11.740 -6.918 -4.421 1.00 . B B . 77 VAL HG11 1 1
8 24857 2 1 77 VAL HG12 H -13.186 -7.208 -5.385 1.00 . B B . 77 VAL HG12 1 1
8 24858 2 1 77 VAL HG13 H -13.307 -6.326 -3.861 1.00 . B B . 77 VAL HG13 1 1
8 24859 2 1 77 VAL HG21 H -11.626 -3.205 -5.075 1.00 . B B . 77 VAL HG21 1 1
8 24860 2 1 77 VAL HG22 H -10.810 -4.519 -4.219 1.00 . B B . 77 VAL HG22 1 1
8 24861 2 1 77 VAL HG23 H -12.401 -3.968 -3.682 1.00 . B B . 77 VAL HG23 1 1
8 24862 2 1 77 VAL N N -11.598 -4.138 -7.580 1.00 . B B . 77 VAL N 1 1
8 24863 2 1 77 VAL O O -13.236 -6.585 -8.099 1.00 . B B . 77 VAL O 1 1
8 24864 2 1 78 VAL C C -11.933 -9.810 -7.339 1.00 . B B . 78 VAL C 1 1
8 24865 2 1 78 VAL CA C -11.466 -8.842 -8.456 1.00 . B B . 78 VAL CA 1 1
8 24866 2 1 78 VAL CB C -10.193 -9.437 -9.183 1.00 . B B . 78 VAL CB 1 1
8 24867 2 1 78 VAL CG1 C -10.541 -10.696 -10.011 1.00 . B B . 78 VAL CG1 1 1
8 24868 2 1 78 VAL CG2 C -9.493 -8.371 -10.056 1.00 . B B . 78 VAL CG2 1 1
8 24869 2 1 78 VAL H H -10.254 -7.310 -7.647 1.00 . B B . 78 VAL H 1 1
8 24870 2 1 78 VAL HA H -12.261 -8.724 -9.190 1.00 . B B . 78 VAL HA 1 1
8 24871 2 1 78 VAL HB H -9.482 -9.739 -8.413 1.00 . B B . 78 VAL HB 1 1
8 24872 2 1 78 VAL HG11 H -11.251 -10.433 -10.788 1.00 . B B . 78 VAL HG11 1 1
8 24873 2 1 78 VAL HG12 H -10.977 -11.451 -9.368 1.00 . B B . 78 VAL HG12 1 1
8 24874 2 1 78 VAL HG13 H -9.644 -11.094 -10.469 1.00 . B B . 78 VAL HG13 1 1
8 24875 2 1 78 VAL HG21 H -8.606 -8.791 -10.516 1.00 . B B . 78 VAL HG21 1 1
8 24876 2 1 78 VAL HG22 H -9.204 -7.525 -9.441 1.00 . B B . 78 VAL HG22 1 1
8 24877 2 1 78 VAL HG23 H -10.169 -8.029 -10.830 1.00 . B B . 78 VAL HG23 1 1
8 24878 2 1 78 VAL N N -11.177 -7.520 -7.865 1.00 . B B . 78 VAL N 1 1
8 24879 2 1 78 VAL O O -12.961 -10.486 -7.465 1.00 . B B . 78 VAL O 1 1
8 24880 2 1 79 LYS C C -11.433 -9.740 -3.811 1.00 . B B . 79 LYS C 1 1
8 24881 2 1 79 LYS CA C -11.443 -10.659 -5.032 1.00 . B B . 79 LYS CA 1 1
8 24882 2 1 79 LYS CB C -10.376 -11.756 -4.774 1.00 . B B . 79 LYS CB 1 1
8 24883 2 1 79 LYS CD C -9.159 -13.899 -5.450 1.00 . B B . 79 LYS CD 1 1
8 24884 2 1 79 LYS CE C -9.345 -14.539 -4.052 1.00 . B B . 79 LYS CE 1 1
8 24885 2 1 79 LYS CG C -10.290 -12.893 -5.806 1.00 . B B . 79 LYS CG 1 1
8 24886 2 1 79 LYS H H -10.318 -9.329 -6.255 1.00 . B B . 79 LYS H 1 1
8 24887 2 1 79 LYS HA H -12.426 -11.118 -5.133 1.00 . B B . 79 LYS HA 1 1
8 24888 2 1 79 LYS HB2 H -9.400 -11.281 -4.727 1.00 . B B . 79 LYS HB2 1 1
8 24889 2 1 79 LYS HB3 H -10.578 -12.205 -3.806 1.00 . B B . 79 LYS HB3 1 1
8 24890 2 1 79 LYS HD2 H -9.141 -14.688 -6.193 1.00 . B B . 79 LYS HD2 1 1
8 24891 2 1 79 LYS HD3 H -8.204 -13.376 -5.473 1.00 . B B . 79 LYS HD3 1 1
8 24892 2 1 79 LYS HE2 H -9.614 -13.774 -3.336 1.00 . B B . 79 LYS HE2 1 1
8 24893 2 1 79 LYS HE3 H -10.144 -15.270 -4.103 1.00 . B B . 79 LYS HE3 1 1
8 24894 2 1 79 LYS HG2 H -11.238 -13.421 -5.835 1.00 . B B . 79 LYS HG2 1 1
8 24895 2 1 79 LYS HG3 H -10.092 -12.465 -6.783 1.00 . B B . 79 LYS HG3 1 1
8 24896 2 1 79 LYS HZ1 H -8.302 -15.696 -2.660 1.00 . B B . 79 LYS HZ1 1 1
8 24897 2 1 79 LYS HZ2 H -7.363 -14.510 -3.412 1.00 . B B . 79 LYS HZ2 1 1
8 24898 2 1 79 LYS HZ3 H -7.785 -15.915 -4.254 1.00 . B B . 79 LYS HZ3 1 1
8 24899 2 1 79 LYS N N -11.143 -9.865 -6.249 1.00 . B B . 79 LYS N 1 1
8 24900 2 1 79 LYS NZ N -8.114 -15.215 -3.562 1.00 . B B . 79 LYS NZ 1 1
8 24901 2 1 79 LYS O O -10.701 -8.752 -3.800 1.00 . B B . 79 LYS O 1 1
8 24902 2 1 80 VAL C C -12.441 -10.574 -0.383 1.00 . B B . 80 VAL C 1 1
8 24903 2 1 80 VAL CA C -12.123 -9.488 -1.443 1.00 . B B . 80 VAL CA 1 1
8 24904 2 1 80 VAL CB C -13.072 -8.223 -1.286 1.00 . B B . 80 VAL CB 1 1
8 24905 2 1 80 VAL CG1 C -14.570 -8.595 -1.254 1.00 . B B . 80 VAL CG1 1 1
8 24906 2 1 80 VAL CG2 C -12.665 -7.370 -0.060 1.00 . B B . 80 VAL CG2 1 1
8 24907 2 1 80 VAL H H -12.866 -10.815 -2.925 1.00 . B B . 80 VAL H 1 1
8 24908 2 1 80 VAL HA H -11.093 -9.164 -1.297 1.00 . B B . 80 VAL HA 1 1
8 24909 2 1 80 VAL HB H -12.932 -7.600 -2.168 1.00 . B B . 80 VAL HB 1 1
8 24910 2 1 80 VAL HG11 H -14.848 -9.069 -2.188 1.00 . B B . 80 VAL HG11 1 1
8 24911 2 1 80 VAL HG12 H -15.170 -7.705 -1.116 1.00 . B B . 80 VAL HG12 1 1
8 24912 2 1 80 VAL HG13 H -14.758 -9.281 -0.438 1.00 . B B . 80 VAL HG13 1 1
8 24913 2 1 80 VAL HG21 H -11.637 -7.038 -0.167 1.00 . B B . 80 VAL HG21 1 1
8 24914 2 1 80 VAL HG22 H -12.755 -7.959 0.843 1.00 . B B . 80 VAL HG22 1 1
8 24915 2 1 80 VAL HG23 H -13.311 -6.502 0.016 1.00 . B B . 80 VAL HG23 1 1
8 24916 2 1 80 VAL N N -12.210 -10.101 -2.782 1.00 . B B . 80 VAL N 1 1
8 24917 2 1 80 VAL O O -13.453 -11.280 -0.484 1.00 . B B . 80 VAL O 1 1
8 24918 2 1 81 GLN C C -10.999 -11.307 2.938 1.00 . B B . 81 GLN C 1 1
8 24919 2 1 81 GLN CA C -11.703 -11.765 1.654 1.00 . B B . 81 GLN CA 1 1
8 24920 2 1 81 GLN CB C -11.144 -13.138 1.174 1.00 . B B . 81 GLN CB 1 1
8 24921 2 1 81 GLN CD C -12.701 -14.569 2.669 1.00 . B B . 81 GLN CD 1 1
8 24922 2 1 81 GLN CG C -11.265 -14.299 2.194 1.00 . B B . 81 GLN CG 1 1
8 24923 2 1 81 GLN H H -10.748 -10.178 0.618 1.00 . B B . 81 GLN H 1 1
8 24924 2 1 81 GLN HA H -12.767 -11.872 1.863 1.00 . B B . 81 GLN HA 1 1
8 24925 2 1 81 GLN HB2 H -11.673 -13.426 0.271 1.00 . B B . 81 GLN HB2 1 1
8 24926 2 1 81 GLN HB3 H -10.092 -13.014 0.926 1.00 . B B . 81 GLN HB3 1 1
8 24927 2 1 81 GLN HE21 H -13.015 -15.828 1.165 1.00 . B B . 81 GLN HE21 1 1
8 24928 2 1 81 GLN HE22 H -14.340 -15.605 2.251 1.00 . B B . 81 GLN HE22 1 1
8 24929 2 1 81 GLN HG2 H -10.877 -15.205 1.741 1.00 . B B . 81 GLN HG2 1 1
8 24930 2 1 81 GLN HG3 H -10.657 -14.061 3.063 1.00 . B B . 81 GLN HG3 1 1
8 24931 2 1 81 GLN N N -11.547 -10.748 0.599 1.00 . B B . 81 GLN N 1 1
8 24932 2 1 81 GLN NE2 N -13.425 -15.417 1.957 1.00 . B B . 81 GLN NE2 1 1
8 24933 2 1 81 GLN O O -9.861 -10.833 2.889 1.00 . B B . 81 GLN O 1 1
8 24934 2 1 81 GLN OE1 O -13.159 -14.011 3.672 1.00 . B B . 81 GLN OE1 1 1
8 24935 2 1 82 ARG C C -10.637 -12.391 6.090 1.00 . B B . 82 ARG C 1 1
8 24936 2 1 82 ARG CA C -11.141 -11.116 5.406 1.00 . B B . 82 ARG CA 1 1
8 24937 2 1 82 ARG CB C -12.200 -10.393 6.294 1.00 . B B . 82 ARG CB 1 1
8 24938 2 1 82 ARG CD C -14.165 -9.563 4.831 1.00 . B B . 82 ARG CD 1 1
8 24939 2 1 82 ARG CG C -12.893 -9.187 5.610 1.00 . B B . 82 ARG CG 1 1
8 24940 2 1 82 ARG CZ C -16.615 -9.579 5.327 1.00 . B B . 82 ARG CZ 1 1
8 24941 2 1 82 ARG H H -12.581 -11.864 4.042 1.00 . B B . 82 ARG H 1 1
8 24942 2 1 82 ARG HA H -10.297 -10.439 5.258 1.00 . B B . 82 ARG HA 1 1
8 24943 2 1 82 ARG HB2 H -12.961 -11.109 6.593 1.00 . B B . 82 ARG HB2 1 1
8 24944 2 1 82 ARG HB3 H -11.704 -10.033 7.193 1.00 . B B . 82 ARG HB3 1 1
8 24945 2 1 82 ARG HD2 H -14.364 -8.795 4.093 1.00 . B B . 82 ARG HD2 1 1
8 24946 2 1 82 ARG HD3 H -14.006 -10.507 4.320 1.00 . B B . 82 ARG HD3 1 1
8 24947 2 1 82 ARG HE H -15.151 -9.886 6.661 1.00 . B B . 82 ARG HE 1 1
8 24948 2 1 82 ARG HG2 H -13.162 -8.457 6.368 1.00 . B B . 82 ARG HG2 1 1
8 24949 2 1 82 ARG HG3 H -12.190 -8.725 4.924 1.00 . B B . 82 ARG HG3 1 1
8 24950 2 1 82 ARG HH11 H -16.200 -9.251 3.361 1.00 . B B . 82 ARG HH11 1 1
8 24951 2 1 82 ARG HH12 H -17.884 -9.264 3.772 1.00 . B B . 82 ARG HH12 1 1
8 24952 2 1 82 ARG HH21 H -17.364 -9.814 7.201 1.00 . B B . 82 ARG HH21 1 1
8 24953 2 1 82 ARG HH22 H -18.543 -9.582 5.945 1.00 . B B . 82 ARG HH22 1 1
8 24954 2 1 82 ARG N N -11.683 -11.469 4.086 1.00 . B B . 82 ARG N 1 1
8 24955 2 1 82 ARG NE N -15.335 -9.692 5.716 1.00 . B B . 82 ARG NE 1 1
8 24956 2 1 82 ARG NH1 N -16.925 -9.345 4.050 1.00 . B B . 82 ARG NH1 1 1
8 24957 2 1 82 ARG NH2 N -17.584 -9.665 6.228 1.00 . B B . 82 ARG NH2 1 1
8 24958 2 1 82 ARG O O -11.405 -13.107 6.739 1.00 . B B . 82 ARG O 1 1
8 24959 2 1 83 ASN C C -8.119 -13.474 7.821 1.00 . B B . 83 ASN C 1 1
8 24960 2 1 83 ASN CA C -8.696 -13.867 6.459 1.00 . B B . 83 ASN CA 1 1
8 24961 2 1 83 ASN CB C -7.564 -14.371 5.517 1.00 . B B . 83 ASN CB 1 1
8 24962 2 1 83 ASN CG C -8.045 -14.608 4.086 1.00 . B B . 83 ASN CG 1 1
8 24963 2 1 83 ASN H H -8.826 -12.084 5.327 1.00 . B B . 83 ASN H 1 1
8 24964 2 1 83 ASN HA H -9.433 -14.661 6.595 1.00 . B B . 83 ASN HA 1 1
8 24965 2 1 83 ASN HB2 H -6.760 -13.640 5.493 1.00 . B B . 83 ASN HB2 1 1
8 24966 2 1 83 ASN HB3 H -7.168 -15.305 5.903 1.00 . B B . 83 ASN HB3 1 1
8 24967 2 1 83 ASN HD21 H -7.615 -12.730 3.581 1.00 . B B . 83 ASN HD21 1 1
8 24968 2 1 83 ASN HD22 H -8.269 -13.715 2.320 1.00 . B B . 83 ASN HD22 1 1
8 24969 2 1 83 ASN N N -9.358 -12.689 5.882 1.00 . B B . 83 ASN N 1 1
8 24970 2 1 83 ASN ND2 N -7.970 -13.580 3.246 1.00 . B B . 83 ASN ND2 1 1
8 24971 2 1 83 ASN O O -7.130 -12.767 7.870 1.00 . B B . 83 ASN O 1 1
8 24972 2 1 83 ASN OD1 O -8.499 -15.699 3.743 1.00 . B B . 83 ASN OD1 1 1
8 24973 2 1 84 GLN C C -7.097 -14.506 10.650 1.00 . B B . 84 GLN C 1 1
8 24974 2 1 84 GLN CA C -8.237 -13.553 10.268 1.00 . B B . 84 GLN CA 1 1
8 24975 2 1 84 GLN CB C -9.391 -13.600 11.296 1.00 . B B . 84 GLN CB 1 1
8 24976 2 1 84 GLN CD C -10.111 -13.424 13.773 1.00 . B B . 84 GLN CD 1 1
8 24977 2 1 84 GLN CG C -8.969 -13.337 12.759 1.00 . B B . 84 GLN CG 1 1
8 24978 2 1 84 GLN H H -9.483 -14.528 8.843 1.00 . B B . 84 GLN H 1 1
8 24979 2 1 84 GLN HA H -7.847 -12.532 10.224 1.00 . B B . 84 GLN HA 1 1
8 24980 2 1 84 GLN HB2 H -10.133 -12.857 11.020 1.00 . B B . 84 GLN HB2 1 1
8 24981 2 1 84 GLN HB3 H -9.853 -14.579 11.249 1.00 . B B . 84 GLN HB3 1 1
8 24982 2 1 84 GLN HE21 H -11.112 -14.750 12.660 1.00 . B B . 84 GLN HE21 1 1
8 24983 2 1 84 GLN HE22 H -11.865 -14.277 14.140 1.00 . B B . 84 GLN HE22 1 1
8 24984 2 1 84 GLN HG2 H -8.221 -14.064 13.043 1.00 . B B . 84 GLN HG2 1 1
8 24985 2 1 84 GLN HG3 H -8.534 -12.347 12.820 1.00 . B B . 84 GLN HG3 1 1
8 24986 2 1 84 GLN N N -8.714 -13.925 8.925 1.00 . B B . 84 GLN N 1 1
8 24987 2 1 84 GLN NE2 N -11.127 -14.235 13.497 1.00 . B B . 84 GLN NE2 1 1
8 24988 2 1 84 GLN O O -7.326 -15.649 11.057 1.00 . B B . 84 GLN O 1 1
8 24989 2 1 84 GLN OE1 O -10.079 -12.773 14.814 1.00 . B B . 84 GLN OE1 1 1
8 24990 2 1 85 SER C C -3.514 -13.869 11.102 1.00 . B B . 85 SER C 1 1
8 24991 2 1 85 SER CA C -4.637 -14.796 10.615 1.00 . B B . 85 SER CA 1 1
8 24992 2 1 85 SER CB C -4.251 -15.487 9.274 1.00 . B B . 85 SER CB 1 1
8 24993 2 1 85 SER H H -5.786 -13.095 10.132 1.00 . B B . 85 SER H 1 1
8 24994 2 1 85 SER HA H -4.808 -15.556 11.375 1.00 . B B . 85 SER HA 1 1
8 24995 2 1 85 SER HB2 H -5.060 -16.131 8.959 1.00 . B B . 85 SER HB2 1 1
8 24996 2 1 85 SER HB3 H -4.080 -14.736 8.512 1.00 . B B . 85 SER HB3 1 1
8 24997 2 1 85 SER HG H -2.300 -15.750 9.169 1.00 . B B . 85 SER HG 1 1
8 24998 2 1 85 SER N N -5.871 -14.026 10.432 1.00 . B B . 85 SER N 1 1
8 24999 2 1 85 SER O O -3.667 -12.643 11.125 1.00 . B B . 85 SER O 1 1
8 25000 2 1 85 SER OG O -3.074 -16.282 9.396 1.00 . B B . 85 SER OG 1 1
8 25001 2 1 86 ASP C C -0.480 -13.070 10.755 1.00 . B B . 86 ASP C 1 1
8 25002 2 1 86 ASP CA C -1.179 -13.791 11.937 1.00 . B B . 86 ASP CA 1 1
8 25003 2 1 86 ASP CB C -0.224 -14.826 12.594 1.00 . B B . 86 ASP CB 1 1
8 25004 2 1 86 ASP CG C -0.823 -15.483 13.850 1.00 . B B . 86 ASP CG 1 1
8 25005 2 1 86 ASP H H -2.374 -15.458 11.442 1.00 . B B . 86 ASP H 1 1
8 25006 2 1 86 ASP HA H -1.469 -13.057 12.681 1.00 . B B . 86 ASP HA 1 1
8 25007 2 1 86 ASP HB2 H 0.009 -15.604 11.872 1.00 . B B . 86 ASP HB2 1 1
8 25008 2 1 86 ASP HB3 H 0.701 -14.328 12.867 1.00 . B B . 86 ASP HB3 1 1
8 25009 2 1 86 ASP N N -2.393 -14.483 11.477 1.00 . B B . 86 ASP N 1 1
8 25010 2 1 86 ASP O O -0.649 -13.485 9.595 1.00 . B B . 86 ASP O 1 1
8 25011 2 1 86 ASP OD1 O -1.725 -16.331 13.708 1.00 . B B . 86 ASP OD1 1 1
8 25012 2 1 86 ASP OD2 O -0.383 -15.173 14.976 1.00 . B B . 86 ASP OD2 1 1
8 25013 2 1 87 PRO C C 2.297 -11.952 9.384 1.00 . B B . 87 PRO C 1 1
8 25014 2 1 87 PRO CA C 1.057 -11.226 9.965 1.00 . B B . 87 PRO CA 1 1
8 25015 2 1 87 PRO CB C 1.458 -9.926 10.697 1.00 . B B . 87 PRO CB 1 1
8 25016 2 1 87 PRO CD C 0.625 -11.429 12.382 1.00 . B B . 87 PRO CD 1 1
8 25017 2 1 87 PRO CG C 1.657 -10.345 12.122 1.00 . B B . 87 PRO CG 1 1
8 25018 2 1 87 PRO HA H 0.390 -10.984 9.143 1.00 . B B . 87 PRO HA 1 1
8 25019 2 1 87 PRO HB2 H 2.375 -9.513 10.273 1.00 . B B . 87 PRO HB2 1 1
8 25020 2 1 87 PRO HB3 H 0.660 -9.194 10.629 1.00 . B B . 87 PRO HB3 1 1
8 25021 2 1 87 PRO HD2 H 1.026 -12.192 13.041 1.00 . B B . 87 PRO HD2 1 1
8 25022 2 1 87 PRO HD3 H -0.280 -11.007 12.812 1.00 . B B . 87 PRO HD3 1 1
8 25023 2 1 87 PRO HG2 H 2.666 -10.737 12.256 1.00 . B B . 87 PRO HG2 1 1
8 25024 2 1 87 PRO HG3 H 1.495 -9.508 12.788 1.00 . B B . 87 PRO HG3 1 1
8 25025 2 1 87 PRO N N 0.341 -11.995 11.024 1.00 . B B . 87 PRO N 1 1
8 25026 2 1 87 PRO O O 3.160 -11.314 8.764 1.00 . B B . 87 PRO O 1 1
8 25027 2 1 88 THR C C 3.362 -14.226 7.444 1.00 . B B . 88 THR C 1 1
8 25028 2 1 88 THR CA C 3.416 -14.140 8.989 1.00 . B B . 88 THR CA 1 1
8 25029 2 1 88 THR CB C 3.307 -15.568 9.609 1.00 . B B . 88 THR CB 1 1
8 25030 2 1 88 THR CG2 C 3.603 -15.546 11.117 1.00 . B B . 88 THR CG2 1 1
8 25031 2 1 88 THR H H 1.651 -13.716 10.064 1.00 . B B . 88 THR H 1 1
8 25032 2 1 88 THR HA H 4.375 -13.717 9.278 1.00 . B B . 88 THR HA 1 1
8 25033 2 1 88 THR HB H 4.029 -16.221 9.126 1.00 . B B . 88 THR HB 1 1
8 25034 2 1 88 THR HG1 H 1.922 -16.970 9.792 1.00 . B B . 88 THR HG1 1 1
8 25035 2 1 88 THR HG21 H 3.500 -16.539 11.529 1.00 . B B . 88 THR HG21 1 1
8 25036 2 1 88 THR HG22 H 2.907 -14.874 11.615 1.00 . B B . 88 THR HG22 1 1
8 25037 2 1 88 THR HG23 H 4.614 -15.197 11.285 1.00 . B B . 88 THR HG23 1 1
8 25038 2 1 88 THR N N 2.354 -13.283 9.543 1.00 . B B . 88 THR N 1 1
8 25039 2 1 88 THR O O 4.256 -14.810 6.827 1.00 . B B . 88 THR O 1 1
8 25040 2 1 88 THR OG1 O 1.988 -16.096 9.385 1.00 . B B . 88 THR OG1 1 1
8 25041 2 1 89 MET C C 3.266 -12.930 4.622 1.00 . B B . 89 MET C 1 1
8 25042 2 1 89 MET CA C 2.077 -13.557 5.395 1.00 . B B . 89 MET CA 1 1
8 25043 2 1 89 MET CB C 0.778 -12.764 5.117 1.00 . B B . 89 MET CB 1 1
8 25044 2 1 89 MET CE C -2.446 -15.391 5.752 1.00 . B B . 89 MET CE 1 1
8 25045 2 1 89 MET CG C -0.494 -13.395 5.704 1.00 . B B . 89 MET CG 1 1
8 25046 2 1 89 MET H H 1.627 -13.228 7.431 1.00 . B B . 89 MET H 1 1
8 25047 2 1 89 MET HA H 1.940 -14.579 5.046 1.00 . B B . 89 MET HA 1 1
8 25048 2 1 89 MET HB2 H 0.880 -11.764 5.528 1.00 . B B . 89 MET HB2 1 1
8 25049 2 1 89 MET HB3 H 0.641 -12.678 4.043 1.00 . B B . 89 MET HB3 1 1
8 25050 2 1 89 MET HE1 H -3.165 -14.633 5.470 1.00 . B B . 89 MET HE1 1 1
8 25051 2 1 89 MET HE2 H -2.345 -15.409 6.828 1.00 . B B . 89 MET HE2 1 1
8 25052 2 1 89 MET HE3 H -2.792 -16.355 5.408 1.00 . B B . 89 MET HE3 1 1
8 25053 2 1 89 MET HG2 H -0.366 -13.509 6.774 1.00 . B B . 89 MET HG2 1 1
8 25054 2 1 89 MET HG3 H -1.334 -12.738 5.515 1.00 . B B . 89 MET HG3 1 1
8 25055 2 1 89 MET N N 2.306 -13.625 6.850 1.00 . B B . 89 MET N 1 1
8 25056 2 1 89 MET O O 3.485 -13.272 3.452 1.00 . B B . 89 MET O 1 1
8 25057 2 1 89 MET SD S -0.859 -15.019 4.999 1.00 . B B . 89 MET SD 1 1
8 25058 2 1 90 PHE C C 6.288 -12.544 4.407 1.00 . B B . 90 PHE C 1 1
8 25059 2 1 90 PHE CA C 5.268 -11.429 4.733 1.00 . B B . 90 PHE CA 1 1
8 25060 2 1 90 PHE CB C 5.914 -10.418 5.732 1.00 . B B . 90 PHE CB 1 1
8 25061 2 1 90 PHE CD1 C 4.063 -8.963 6.708 1.00 . B B . 90 PHE CD1 1 1
8 25062 2 1 90 PHE CD2 C 5.621 -7.939 5.204 1.00 . B B . 90 PHE CD2 1 1
8 25063 2 1 90 PHE CE1 C 3.414 -7.752 6.849 1.00 . B B . 90 PHE CE1 1 1
8 25064 2 1 90 PHE CE2 C 4.969 -6.728 5.349 1.00 . B B . 90 PHE CE2 1 1
8 25065 2 1 90 PHE CG C 5.179 -9.082 5.883 1.00 . B B . 90 PHE CG 1 1
8 25066 2 1 90 PHE CZ C 3.865 -6.634 6.173 1.00 . B B . 90 PHE CZ 1 1
8 25067 2 1 90 PHE H H 3.719 -11.720 6.171 1.00 . B B . 90 PHE H 1 1
8 25068 2 1 90 PHE HA H 5.007 -10.907 3.818 1.00 . B B . 90 PHE HA 1 1
8 25069 2 1 90 PHE HB2 H 5.964 -10.877 6.713 1.00 . B B . 90 PHE HB2 1 1
8 25070 2 1 90 PHE HB3 H 6.928 -10.202 5.410 1.00 . B B . 90 PHE HB3 1 1
8 25071 2 1 90 PHE HD1 H 3.697 -9.831 7.243 1.00 . B B . 90 PHE HD1 1 1
8 25072 2 1 90 PHE HD2 H 6.486 -8.007 4.554 1.00 . B B . 90 PHE HD2 1 1
8 25073 2 1 90 PHE HE1 H 2.548 -7.678 7.496 1.00 . B B . 90 PHE HE1 1 1
8 25074 2 1 90 PHE HE2 H 5.323 -5.852 4.818 1.00 . B B . 90 PHE HE2 1 1
8 25075 2 1 90 PHE HZ H 3.353 -5.686 6.288 1.00 . B B . 90 PHE HZ 1 1
8 25076 2 1 90 PHE N N 4.018 -12.012 5.285 1.00 . B B . 90 PHE N 1 1
8 25077 2 1 90 PHE O O 6.758 -12.652 3.277 1.00 . B B . 90 PHE O 1 1
8 25078 2 1 91 ASN C C 6.991 -15.618 4.414 1.00 . B B . 91 ASN C 1 1
8 25079 2 1 91 ASN CA C 7.544 -14.497 5.312 1.00 . B B . 91 ASN CA 1 1
8 25080 2 1 91 ASN CB C 7.868 -15.049 6.725 1.00 . B B . 91 ASN CB 1 1
8 25081 2 1 91 ASN CG C 8.843 -16.233 6.715 1.00 . B B . 91 ASN CG 1 1
8 25082 2 1 91 ASN H H 6.144 -13.228 6.286 1.00 . B B . 91 ASN H 1 1
8 25083 2 1 91 ASN HA H 8.457 -14.107 4.870 1.00 . B B . 91 ASN HA 1 1
8 25084 2 1 91 ASN HB2 H 8.307 -14.256 7.317 1.00 . B B . 91 ASN HB2 1 1
8 25085 2 1 91 ASN HB3 H 6.946 -15.365 7.206 1.00 . B B . 91 ASN HB3 1 1
8 25086 2 1 91 ASN HD21 H 7.337 -17.528 6.664 1.00 . B B . 91 ASN HD21 1 1
8 25087 2 1 91 ASN HD22 H 8.919 -18.221 6.676 1.00 . B B . 91 ASN HD22 1 1
8 25088 2 1 91 ASN N N 6.587 -13.375 5.423 1.00 . B B . 91 ASN N 1 1
8 25089 2 1 91 ASN ND2 N 8.315 -17.449 6.682 1.00 . B B . 91 ASN ND2 1 1
8 25090 2 1 91 ASN O O 7.749 -16.259 3.671 1.00 . B B . 91 ASN O 1 1
8 25091 2 1 91 ASN OD1 O 10.060 -16.056 6.741 1.00 . B B . 91 ASN OD1 1 1
8 25092 2 1 92 LYS C C 5.161 -16.762 2.250 1.00 . B B . 92 LYS C 1 1
8 25093 2 1 92 LYS CA C 4.949 -16.881 3.771 1.00 . B B . 92 LYS CA 1 1
8 25094 2 1 92 LYS CB C 3.438 -16.847 4.129 1.00 . B B . 92 LYS CB 1 1
8 25095 2 1 92 LYS CD C 3.084 -19.395 4.023 1.00 . B B . 92 LYS CD 1 1
8 25096 2 1 92 LYS CE C 2.312 -20.556 3.381 1.00 . B B . 92 LYS CE 1 1
8 25097 2 1 92 LYS CG C 2.605 -18.005 3.532 1.00 . B B . 92 LYS CG 1 1
8 25098 2 1 92 LYS H H 5.138 -15.214 5.059 1.00 . B B . 92 LYS H 1 1
8 25099 2 1 92 LYS HA H 5.363 -17.828 4.106 1.00 . B B . 92 LYS HA 1 1
8 25100 2 1 92 LYS HB2 H 3.335 -16.880 5.210 1.00 . B B . 92 LYS HB2 1 1
8 25101 2 1 92 LYS HB3 H 3.018 -15.906 3.779 1.00 . B B . 92 LYS HB3 1 1
8 25102 2 1 92 LYS HD2 H 4.133 -19.512 3.781 1.00 . B B . 92 LYS HD2 1 1
8 25103 2 1 92 LYS HD3 H 2.965 -19.451 5.101 1.00 . B B . 92 LYS HD3 1 1
8 25104 2 1 92 LYS HE2 H 1.263 -20.471 3.638 1.00 . B B . 92 LYS HE2 1 1
8 25105 2 1 92 LYS HE3 H 2.421 -20.501 2.304 1.00 . B B . 92 LYS HE3 1 1
8 25106 2 1 92 LYS HG2 H 1.565 -17.870 3.812 1.00 . B B . 92 LYS HG2 1 1
8 25107 2 1 92 LYS HG3 H 2.687 -17.964 2.449 1.00 . B B . 92 LYS HG3 1 1
8 25108 2 1 92 LYS HZ1 H 2.294 -22.644 3.367 1.00 . B B . 92 LYS HZ1 1 1
8 25109 2 1 92 LYS HZ2 H 2.676 -21.972 4.870 1.00 . B B . 92 LYS HZ2 1 1
8 25110 2 1 92 LYS HZ3 H 3.824 -21.973 3.633 1.00 . B B . 92 LYS HZ3 1 1
8 25111 2 1 92 LYS N N 5.662 -15.815 4.490 1.00 . B B . 92 LYS N 1 1
8 25112 2 1 92 LYS NZ N 2.810 -21.878 3.845 1.00 . B B . 92 LYS NZ 1 1
8 25113 2 1 92 LYS O O 5.434 -17.758 1.577 1.00 . B B . 92 LYS O 1 1
8 25114 2 1 93 ILE C C 6.781 -15.114 -0.007 1.00 . B B . 93 ILE C 1 1
8 25115 2 1 93 ILE CA C 5.282 -15.257 0.307 1.00 . B B . 93 ILE CA 1 1
8 25116 2 1 93 ILE CB C 4.527 -13.973 -0.189 1.00 . B B . 93 ILE CB 1 1
8 25117 2 1 93 ILE CD1 C 4.573 -11.365 -0.085 1.00 . B B . 93 ILE CD1 1 1
8 25118 2 1 93 ILE CG1 C 5.122 -12.674 0.453 1.00 . B B . 93 ILE CG1 1 1
8 25119 2 1 93 ILE CG2 C 3.015 -14.104 0.105 1.00 . B B . 93 ILE CG2 1 1
8 25120 2 1 93 ILE H H 4.790 -14.789 2.322 1.00 . B B . 93 ILE H 1 1
8 25121 2 1 93 ILE HA H 4.897 -16.107 -0.257 1.00 . B B . 93 ILE HA 1 1
8 25122 2 1 93 ILE HB H 4.646 -13.915 -1.271 1.00 . B B . 93 ILE HB 1 1
8 25123 2 1 93 ILE HD11 H 3.504 -11.322 0.072 1.00 . B B . 93 ILE HD11 1 1
8 25124 2 1 93 ILE HD12 H 4.784 -11.291 -1.141 1.00 . B B . 93 ILE HD12 1 1
8 25125 2 1 93 ILE HD13 H 5.042 -10.543 0.432 1.00 . B B . 93 ILE HD13 1 1
8 25126 2 1 93 ILE HG12 H 4.947 -12.688 1.517 1.00 . B B . 93 ILE HG12 1 1
8 25127 2 1 93 ILE HG13 H 6.192 -12.660 0.286 1.00 . B B . 93 ILE HG13 1 1
8 25128 2 1 93 ILE HG21 H 2.625 -15.002 -0.363 1.00 . B B . 93 ILE HG21 1 1
8 25129 2 1 93 ILE HG22 H 2.492 -13.247 -0.290 1.00 . B B . 93 ILE HG22 1 1
8 25130 2 1 93 ILE HG23 H 2.853 -14.160 1.175 1.00 . B B . 93 ILE HG23 1 1
8 25131 2 1 93 ILE N N 5.048 -15.531 1.732 1.00 . B B . 93 ILE N 1 1
8 25132 2 1 93 ILE O O 7.192 -15.457 -1.101 1.00 . B B . 93 ILE O 1 1
8 25133 2 1 94 ALA C C 9.863 -15.404 0.330 1.00 . B B . 94 ALA C 1 1
8 25134 2 1 94 ALA CA C 8.988 -14.218 0.759 1.00 . B B . 94 ALA CA 1 1
8 25135 2 1 94 ALA CB C 9.550 -13.563 2.028 1.00 . B B . 94 ALA CB 1 1
8 25136 2 1 94 ALA H H 7.183 -14.471 1.866 1.00 . B B . 94 ALA H 1 1
8 25137 2 1 94 ALA HA H 9.002 -13.472 -0.034 1.00 . B B . 94 ALA HA 1 1
8 25138 2 1 94 ALA HB1 H 10.558 -13.215 1.847 1.00 . B B . 94 ALA HB1 1 1
8 25139 2 1 94 ALA HB2 H 9.557 -14.279 2.843 1.00 . B B . 94 ALA HB2 1 1
8 25140 2 1 94 ALA HB3 H 8.927 -12.720 2.304 1.00 . B B . 94 ALA HB3 1 1
8 25141 2 1 94 ALA N N 7.572 -14.605 0.971 1.00 . B B . 94 ALA N 1 1
8 25142 2 1 94 ALA O O 10.799 -15.234 -0.459 1.00 . B B . 94 ALA O 1 1
8 25143 2 1 95 VAL C C 9.974 -18.195 -1.021 1.00 . B B . 95 VAL C 1 1
8 25144 2 1 95 VAL CA C 10.227 -17.844 0.469 1.00 . B B . 95 VAL CA 1 1
8 25145 2 1 95 VAL CB C 9.822 -19.042 1.408 1.00 . B B . 95 VAL CB 1 1
8 25146 2 1 95 VAL CG1 C 10.201 -18.740 2.874 1.00 . B B . 95 VAL CG1 1 1
8 25147 2 1 95 VAL CG2 C 8.321 -19.385 1.294 1.00 . B B . 95 VAL CG2 1 1
8 25148 2 1 95 VAL H H 8.810 -16.647 1.513 1.00 . B B . 95 VAL H 1 1
8 25149 2 1 95 VAL HA H 11.293 -17.665 0.600 1.00 . B B . 95 VAL HA 1 1
8 25150 2 1 95 VAL HB H 10.390 -19.916 1.094 1.00 . B B . 95 VAL HB 1 1
8 25151 2 1 95 VAL HG11 H 11.265 -18.566 2.947 1.00 . B B . 95 VAL HG11 1 1
8 25152 2 1 95 VAL HG12 H 9.938 -19.582 3.505 1.00 . B B . 95 VAL HG12 1 1
8 25153 2 1 95 VAL HG13 H 9.672 -17.859 3.218 1.00 . B B . 95 VAL HG13 1 1
8 25154 2 1 95 VAL HG21 H 8.082 -19.648 0.270 1.00 . B B . 95 VAL HG21 1 1
8 25155 2 1 95 VAL HG22 H 7.726 -18.529 1.588 1.00 . B B . 95 VAL HG22 1 1
8 25156 2 1 95 VAL HG23 H 8.085 -20.221 1.941 1.00 . B B . 95 VAL HG23 1 1
8 25157 2 1 95 VAL N N 9.533 -16.602 0.848 1.00 . B B . 95 VAL N 1 1
8 25158 2 1 95 VAL O O 10.865 -18.707 -1.699 1.00 . B B . 95 VAL O 1 1
8 25159 2 1 96 PHE C C 8.767 -16.905 -3.805 1.00 . B B . 96 PHE C 1 1
8 25160 2 1 96 PHE CA C 8.366 -18.113 -2.930 1.00 . B B . 96 PHE CA 1 1
8 25161 2 1 96 PHE CB C 6.829 -18.339 -3.050 1.00 . B B . 96 PHE CB 1 1
8 25162 2 1 96 PHE CD1 C 6.500 -20.857 -2.952 1.00 . B B . 96 PHE CD1 1 1
8 25163 2 1 96 PHE CD2 C 5.636 -19.545 -1.143 1.00 . B B . 96 PHE CD2 1 1
8 25164 2 1 96 PHE CE1 C 6.032 -22.005 -2.341 1.00 . B B . 96 PHE CE1 1 1
8 25165 2 1 96 PHE CE2 C 5.170 -20.695 -0.531 1.00 . B B . 96 PHE CE2 1 1
8 25166 2 1 96 PHE CG C 6.311 -19.602 -2.365 1.00 . B B . 96 PHE CG 1 1
8 25167 2 1 96 PHE CZ C 5.367 -21.922 -1.130 1.00 . B B . 96 PHE CZ 1 1
8 25168 2 1 96 PHE H H 8.086 -17.534 -0.900 1.00 . B B . 96 PHE H 1 1
8 25169 2 1 96 PHE HA H 8.880 -18.998 -3.293 1.00 . B B . 96 PHE HA 1 1
8 25170 2 1 96 PHE HB2 H 6.312 -17.484 -2.620 1.00 . B B . 96 PHE HB2 1 1
8 25171 2 1 96 PHE HB3 H 6.564 -18.400 -4.102 1.00 . B B . 96 PHE HB3 1 1
8 25172 2 1 96 PHE HD1 H 7.019 -20.931 -3.904 1.00 . B B . 96 PHE HD1 1 1
8 25173 2 1 96 PHE HD2 H 5.478 -18.584 -0.666 1.00 . B B . 96 PHE HD2 1 1
8 25174 2 1 96 PHE HE1 H 6.186 -22.969 -2.807 1.00 . B B . 96 PHE HE1 1 1
8 25175 2 1 96 PHE HE2 H 4.648 -20.633 0.419 1.00 . B B . 96 PHE HE2 1 1
8 25176 2 1 96 PHE HZ H 5.003 -22.823 -0.651 1.00 . B B . 96 PHE HZ 1 1
8 25177 2 1 96 PHE N N 8.753 -17.904 -1.513 1.00 . B B . 96 PHE N 1 1
8 25178 2 1 96 PHE O O 8.914 -17.047 -5.023 1.00 . B B . 96 PHE O 1 1
8 25179 2 1 97 PHE C C 7.775 -13.840 -4.431 1.00 . B B . 97 PHE C 1 1
8 25180 2 1 97 PHE CA C 9.083 -14.392 -3.795 1.00 . B B . 97 PHE CA 1 1
8 25181 2 1 97 PHE CB C 10.275 -14.365 -4.807 1.00 . B B . 97 PHE CB 1 1
8 25182 2 1 97 PHE CD1 C 12.384 -13.655 -3.565 1.00 . B B . 97 PHE CD1 1 1
8 25183 2 1 97 PHE CD2 C 12.162 -15.964 -4.172 1.00 . B B . 97 PHE CD2 1 1
8 25184 2 1 97 PHE CE1 C 13.608 -13.931 -2.982 1.00 . B B . 97 PHE CE1 1 1
8 25185 2 1 97 PHE CE2 C 13.381 -16.238 -3.586 1.00 . B B . 97 PHE CE2 1 1
8 25186 2 1 97 PHE CG C 11.636 -14.666 -4.173 1.00 . B B . 97 PHE CG 1 1
8 25187 2 1 97 PHE CZ C 14.105 -15.219 -2.992 1.00 . B B . 97 PHE CZ 1 1
8 25188 2 1 97 PHE H H 8.830 -15.736 -2.176 1.00 . B B . 97 PHE H 1 1
8 25189 2 1 97 PHE HA H 9.334 -13.727 -2.977 1.00 . B B . 97 PHE HA 1 1
8 25190 2 1 97 PHE HB2 H 10.093 -15.100 -5.582 1.00 . B B . 97 PHE HB2 1 1
8 25191 2 1 97 PHE HB3 H 10.328 -13.386 -5.265 1.00 . B B . 97 PHE HB3 1 1
8 25192 2 1 97 PHE HD1 H 12.003 -12.640 -3.554 1.00 . B B . 97 PHE HD1 1 1
8 25193 2 1 97 PHE HD2 H 11.601 -16.765 -4.637 1.00 . B B . 97 PHE HD2 1 1
8 25194 2 1 97 PHE HE1 H 14.177 -13.135 -2.516 1.00 . B B . 97 PHE HE1 1 1
8 25195 2 1 97 PHE HE2 H 13.773 -17.250 -3.594 1.00 . B B . 97 PHE HE2 1 1
8 25196 2 1 97 PHE HZ H 15.062 -15.434 -2.531 1.00 . B B . 97 PHE HZ 1 1
8 25197 2 1 97 PHE N N 8.884 -15.719 -3.158 1.00 . B B . 97 PHE N 1 1
8 25198 2 1 97 PHE O O 7.569 -12.619 -4.448 1.00 . B B . 97 PHE O 1 1
8 25199 2 1 98 GLN C C 4.642 -15.599 -5.420 1.00 . B B . 98 GLN C 1 1
8 25200 2 1 98 GLN CA C 5.589 -14.375 -5.530 1.00 . B B . 98 GLN CA 1 1
8 25201 2 1 98 GLN CB C 5.772 -13.904 -7.013 1.00 . B B . 98 GLN CB 1 1
8 25202 2 1 98 GLN CD C 3.431 -13.961 -8.166 1.00 . B B . 98 GLN CD 1 1
8 25203 2 1 98 GLN CG C 4.590 -13.114 -7.636 1.00 . B B . 98 GLN CG 1 1
8 25204 2 1 98 GLN H H 7.145 -15.682 -4.941 1.00 . B B . 98 GLN H 1 1
8 25205 2 1 98 GLN HA H 5.182 -13.550 -4.938 1.00 . B B . 98 GLN HA 1 1
8 25206 2 1 98 GLN HB2 H 6.648 -13.265 -7.055 1.00 . B B . 98 GLN HB2 1 1
8 25207 2 1 98 GLN HB3 H 5.969 -14.774 -7.632 1.00 . B B . 98 GLN HB3 1 1
8 25208 2 1 98 GLN HE21 H 2.505 -13.854 -6.418 1.00 . B B . 98 GLN HE21 1 1
8 25209 2 1 98 GLN HE22 H 1.686 -14.749 -7.648 1.00 . B B . 98 GLN HE22 1 1
8 25210 2 1 98 GLN HG2 H 4.196 -12.439 -6.886 1.00 . B B . 98 GLN HG2 1 1
8 25211 2 1 98 GLN HG3 H 4.972 -12.520 -8.457 1.00 . B B . 98 GLN HG3 1 1
8 25212 2 1 98 GLN N N 6.898 -14.737 -4.946 1.00 . B B . 98 GLN N 1 1
8 25213 2 1 98 GLN NE2 N 2.441 -14.214 -7.331 1.00 . B B . 98 GLN NE2 1 1
8 25214 2 1 98 GLN O O 5.025 -16.689 -5.897 1.00 . B B . 98 GLN O 1 1
8 25215 2 1 98 GLN OXT O 3.532 -15.475 -4.858 1.00 . B B . 98 GLN OXT 1 1
8 25216 2 1 98 GLN OE1 O 3.419 -14.368 -9.332 1.00 . B B . 98 GLN OE1 1 1
9 25217 1 1 1 GLY C C 9.422 6.818 -18.811 1.00 . A A . 1 GLY C 1 1
9 25218 1 1 1 GLY CA C 9.462 8.178 -18.141 1.00 . A A . 1 GLY CA 1 1
9 25219 1 1 1 GLY H1 H 8.472 10.012 -18.170 1.00 . A A . 1 GLY H1 1 1
9 25220 1 1 1 GLY H2 H 7.450 8.675 -18.301 1.00 . A A . 1 GLY H2 1 1
9 25221 1 1 1 GLY H3 H 8.381 9.152 -19.624 1.00 . A A . 1 GLY H3 1 1
9 25222 1 1 1 GLY HA2 H 10.410 8.652 -18.359 1.00 . A A . 1 GLY HA2 1 1
9 25223 1 1 1 GLY HA3 H 9.376 8.045 -17.069 1.00 . A A . 1 GLY HA3 1 1
9 25224 1 1 1 GLY N N 8.368 9.068 -18.592 1.00 . A A . 1 GLY N 1 1
9 25225 1 1 1 GLY O O 8.571 6.576 -19.683 1.00 . A A . 1 GLY O 1 1
9 25226 1 1 2 SER C C 9.344 3.664 -18.380 1.00 . A A . 2 SER C 1 1
9 25227 1 1 2 SER CA C 10.456 4.564 -18.949 1.00 . A A . 2 SER CA 1 1
9 25228 1 1 2 SER CB C 11.861 3.986 -18.642 1.00 . A A . 2 SER CB 1 1
9 25229 1 1 2 SER H H 10.987 6.202 -17.715 1.00 . A A . 2 SER H 1 1
9 25230 1 1 2 SER HA H 10.335 4.623 -20.029 1.00 . A A . 2 SER HA 1 1
9 25231 1 1 2 SER HB2 H 11.991 3.875 -17.572 1.00 . A A . 2 SER HB2 1 1
9 25232 1 1 2 SER HB3 H 11.973 3.017 -19.117 1.00 . A A . 2 SER HB3 1 1
9 25233 1 1 2 SER HG H 12.774 4.934 -20.084 1.00 . A A . 2 SER HG 1 1
9 25234 1 1 2 SER N N 10.347 5.928 -18.406 1.00 . A A . 2 SER N 1 1
9 25235 1 1 2 SER O O 9.577 2.892 -17.448 1.00 . A A . 2 SER O 1 1
9 25236 1 1 2 SER OG O 12.875 4.843 -19.128 1.00 . A A . 2 SER OG 1 1
9 25237 1 1 3 MET C C 7.019 1.571 -18.784 1.00 . A A . 3 MET C 1 1
9 25238 1 1 3 MET CA C 6.923 3.083 -18.478 1.00 . A A . 3 MET CA 1 1
9 25239 1 1 3 MET CB C 5.649 3.719 -19.101 1.00 . A A . 3 MET CB 1 1
9 25240 1 1 3 MET CE C 2.632 4.790 -19.222 1.00 . A A . 3 MET CE 1 1
9 25241 1 1 3 MET CG C 5.360 5.149 -18.627 1.00 . A A . 3 MET CG 1 1
9 25242 1 1 3 MET H H 8.039 4.412 -19.706 1.00 . A A . 3 MET H 1 1
9 25243 1 1 3 MET HA H 6.869 3.205 -17.398 1.00 . A A . 3 MET HA 1 1
9 25244 1 1 3 MET HB2 H 5.758 3.736 -20.177 1.00 . A A . 3 MET HB2 1 1
9 25245 1 1 3 MET HB3 H 4.789 3.104 -18.852 1.00 . A A . 3 MET HB3 1 1
9 25246 1 1 3 MET HE1 H 1.736 5.178 -19.683 1.00 . A A . 3 MET HE1 1 1
9 25247 1 1 3 MET HE2 H 2.466 4.679 -18.159 1.00 . A A . 3 MET HE2 1 1
9 25248 1 1 3 MET HE3 H 2.868 3.827 -19.655 1.00 . A A . 3 MET HE3 1 1
9 25249 1 1 3 MET HG2 H 5.121 5.130 -17.572 1.00 . A A . 3 MET HG2 1 1
9 25250 1 1 3 MET HG3 H 6.246 5.755 -18.778 1.00 . A A . 3 MET HG3 1 1
9 25251 1 1 3 MET N N 8.128 3.799 -18.942 1.00 . A A . 3 MET N 1 1
9 25252 1 1 3 MET O O 6.504 1.103 -19.802 1.00 . A A . 3 MET O 1 1
9 25253 1 1 3 MET SD S 3.987 5.928 -19.508 1.00 . A A . 3 MET SD 1 1
9 25254 1 1 4 GLN C C 8.439 -1.182 -16.658 1.00 . A A . 4 GLN C 1 1
9 25255 1 1 4 GLN CA C 7.981 -0.609 -18.015 1.00 . A A . 4 GLN CA 1 1
9 25256 1 1 4 GLN CB C 9.047 -0.884 -19.120 1.00 . A A . 4 GLN CB 1 1
9 25257 1 1 4 GLN CD C 11.461 -0.584 -19.945 1.00 . A A . 4 GLN CD 1 1
9 25258 1 1 4 GLN CG C 10.427 -0.225 -18.877 1.00 . A A . 4 GLN CG 1 1
9 25259 1 1 4 GLN H H 8.094 1.307 -17.114 1.00 . A A . 4 GLN H 1 1
9 25260 1 1 4 GLN HA H 7.048 -1.094 -18.290 1.00 . A A . 4 GLN HA 1 1
9 25261 1 1 4 GLN HB2 H 9.193 -1.956 -19.207 1.00 . A A . 4 GLN HB2 1 1
9 25262 1 1 4 GLN HB3 H 8.661 -0.517 -20.066 1.00 . A A . 4 GLN HB3 1 1
9 25263 1 1 4 GLN HE21 H 12.383 1.154 -19.703 1.00 . A A . 4 GLN HE21 1 1
9 25264 1 1 4 GLN HE22 H 13.070 0.086 -20.870 1.00 . A A . 4 GLN HE22 1 1
9 25265 1 1 4 GLN HG2 H 10.296 0.853 -18.870 1.00 . A A . 4 GLN HG2 1 1
9 25266 1 1 4 GLN HG3 H 10.806 -0.537 -17.911 1.00 . A A . 4 GLN HG3 1 1
9 25267 1 1 4 GLN N N 7.722 0.843 -17.891 1.00 . A A . 4 GLN N 1 1
9 25268 1 1 4 GLN NE2 N 12.395 0.308 -20.202 1.00 . A A . 4 GLN NE2 1 1
9 25269 1 1 4 GLN O O 8.455 -0.470 -15.646 1.00 . A A . 4 GLN O 1 1
9 25270 1 1 4 GLN OE1 O 11.425 -1.666 -20.532 1.00 . A A . 4 GLN OE1 1 1
9 25271 1 1 5 ASN C C 10.664 -3.831 -15.733 1.00 . A A . 5 ASN C 1 1
9 25272 1 1 5 ASN CA C 9.288 -3.192 -15.455 1.00 . A A . 5 ASN CA 1 1
9 25273 1 1 5 ASN CB C 8.235 -4.253 -15.005 1.00 . A A . 5 ASN CB 1 1
9 25274 1 1 5 ASN CG C 7.614 -5.099 -16.137 1.00 . A A . 5 ASN CG 1 1
9 25275 1 1 5 ASN H H 8.744 -2.982 -17.490 1.00 . A A . 5 ASN H 1 1
9 25276 1 1 5 ASN HA H 9.406 -2.464 -14.649 1.00 . A A . 5 ASN HA 1 1
9 25277 1 1 5 ASN HB2 H 8.689 -4.930 -14.295 1.00 . A A . 5 ASN HB2 1 1
9 25278 1 1 5 ASN HB3 H 7.427 -3.730 -14.500 1.00 . A A . 5 ASN HB3 1 1
9 25279 1 1 5 ASN HD21 H 5.948 -5.327 -15.083 1.00 . A A . 5 ASN HD21 1 1
9 25280 1 1 5 ASN HD22 H 5.962 -6.071 -16.639 1.00 . A A . 5 ASN HD22 1 1
9 25281 1 1 5 ASN N N 8.806 -2.475 -16.653 1.00 . A A . 5 ASN N 1 1
9 25282 1 1 5 ASN ND2 N 6.387 -5.548 -15.932 1.00 . A A . 5 ASN ND2 1 1
9 25283 1 1 5 ASN O O 10.791 -4.714 -16.585 1.00 . A A . 5 ASN O 1 1
9 25284 1 1 5 ASN OD1 O 8.216 -5.345 -17.186 1.00 . A A . 5 ASN OD1 1 1
9 25285 1 1 6 THR C C 13.822 -3.505 -13.829 1.00 . A A . 6 THR C 1 1
9 25286 1 1 6 THR CA C 13.084 -3.833 -15.141 1.00 . A A . 6 THR CA 1 1
9 25287 1 1 6 THR CB C 13.821 -3.174 -16.366 1.00 . A A . 6 THR CB 1 1
9 25288 1 1 6 THR CG2 C 15.187 -3.820 -16.650 1.00 . A A . 6 THR CG2 1 1
9 25289 1 1 6 THR H H 11.519 -2.641 -14.363 1.00 . A A . 6 THR H 1 1
9 25290 1 1 6 THR HA H 13.058 -4.914 -15.276 1.00 . A A . 6 THR HA 1 1
9 25291 1 1 6 THR HB H 13.980 -2.122 -16.152 1.00 . A A . 6 THR HB 1 1
9 25292 1 1 6 THR HG1 H 12.643 -4.164 -17.610 1.00 . A A . 6 THR HG1 1 1
9 25293 1 1 6 THR HG21 H 15.825 -3.721 -15.778 1.00 . A A . 6 THR HG21 1 1
9 25294 1 1 6 THR HG22 H 15.658 -3.328 -17.490 1.00 . A A . 6 THR HG22 1 1
9 25295 1 1 6 THR HG23 H 15.057 -4.870 -16.877 1.00 . A A . 6 THR HG23 1 1
9 25296 1 1 6 THR N N 11.698 -3.347 -15.020 1.00 . A A . 6 THR N 1 1
9 25297 1 1 6 THR O O 13.417 -2.586 -13.116 1.00 . A A . 6 THR O 1 1
9 25298 1 1 6 THR OG1 O 13.017 -3.273 -17.550 1.00 . A A . 6 THR OG1 1 1
9 25299 1 1 7 THR C C 16.513 -2.839 -12.069 1.00 . A A . 7 THR C 1 1
9 25300 1 1 7 THR CA C 15.667 -4.133 -12.254 1.00 . A A . 7 THR CA 1 1
9 25301 1 1 7 THR CB C 16.580 -5.393 -12.099 1.00 . A A . 7 THR CB 1 1
9 25302 1 1 7 THR CG2 C 15.756 -6.694 -12.037 1.00 . A A . 7 THR CG2 1 1
9 25303 1 1 7 THR H H 15.285 -4.830 -14.229 1.00 . A A . 7 THR H 1 1
9 25304 1 1 7 THR HA H 14.924 -4.159 -11.458 1.00 . A A . 7 THR HA 1 1
9 25305 1 1 7 THR HB H 17.150 -5.302 -11.177 1.00 . A A . 7 THR HB 1 1
9 25306 1 1 7 THR HG1 H 18.044 -6.257 -13.125 1.00 . A A . 7 THR HG1 1 1
9 25307 1 1 7 THR HG21 H 15.194 -6.818 -12.953 1.00 . A A . 7 THR HG21 1 1
9 25308 1 1 7 THR HG22 H 15.067 -6.652 -11.201 1.00 . A A . 7 THR HG22 1 1
9 25309 1 1 7 THR HG23 H 16.417 -7.544 -11.907 1.00 . A A . 7 THR HG23 1 1
9 25310 1 1 7 THR N N 14.939 -4.210 -13.547 1.00 . A A . 7 THR N 1 1
9 25311 1 1 7 THR O O 17.509 -2.843 -11.329 1.00 . A A . 7 THR O 1 1
9 25312 1 1 7 THR OG1 O 17.504 -5.461 -13.201 1.00 . A A . 7 THR OG1 1 1
9 25313 1 1 8 HIS C C 15.759 0.675 -13.090 1.00 . A A . 8 HIS C 1 1
9 25314 1 1 8 HIS CA C 16.713 -0.402 -12.559 1.00 . A A . 8 HIS CA 1 1
9 25315 1 1 8 HIS CB C 18.098 -0.306 -13.261 1.00 . A A . 8 HIS CB 1 1
9 25316 1 1 8 HIS CD2 C 17.780 -1.498 -15.553 1.00 . A A . 8 HIS CD2 1 1
9 25317 1 1 8 HIS CE1 C 18.347 0.157 -16.856 1.00 . A A . 8 HIS CE1 1 1
9 25318 1 1 8 HIS CG C 18.073 -0.440 -14.763 1.00 . A A . 8 HIS CG 1 1
9 25319 1 1 8 HIS H H 15.310 -1.809 -13.288 1.00 . A A . 8 HIS H 1 1
9 25320 1 1 8 HIS HA H 16.853 -0.231 -11.494 1.00 . A A . 8 HIS HA 1 1
9 25321 1 1 8 HIS HB2 H 18.547 0.652 -13.026 1.00 . A A . 8 HIS HB2 1 1
9 25322 1 1 8 HIS HB3 H 18.740 -1.088 -12.871 1.00 . A A . 8 HIS HB3 1 1
9 25323 1 1 8 HIS HD1 H 18.669 1.489 -15.350 1.00 . A A . 8 HIS HD1 1 1
9 25324 1 1 8 HIS HD2 H 17.454 -2.480 -15.224 1.00 . A A . 8 HIS HD2 1 1
9 25325 1 1 8 HIS HE1 H 18.555 0.748 -17.740 1.00 . A A . 8 HIS HE1 1 1
9 25326 1 1 8 HIS HE2 H 17.623 -1.582 -17.637 1.00 . A A . 8 HIS HE2 1 1
9 25327 1 1 8 HIS N N 16.094 -1.734 -12.712 1.00 . A A . 8 HIS N 1 1
9 25328 1 1 8 HIS ND1 N 18.423 0.577 -15.615 1.00 . A A . 8 HIS ND1 1 1
9 25329 1 1 8 HIS NE2 N 17.958 -1.099 -16.848 1.00 . A A . 8 HIS NE2 1 1
9 25330 1 1 8 HIS O O 15.784 1.808 -12.611 1.00 . A A . 8 HIS O 1 1
9 25331 1 1 9 ASP C C 12.820 1.472 -13.576 1.00 . A A . 9 ASP C 1 1
9 25332 1 1 9 ASP CA C 13.881 1.188 -14.643 1.00 . A A . 9 ASP CA 1 1
9 25333 1 1 9 ASP CB C 13.228 0.581 -15.918 1.00 . A A . 9 ASP CB 1 1
9 25334 1 1 9 ASP CG C 14.187 0.557 -17.124 1.00 . A A . 9 ASP CG 1 1
9 25335 1 1 9 ASP H H 15.054 -0.570 -14.504 1.00 . A A . 9 ASP H 1 1
9 25336 1 1 9 ASP HA H 14.355 2.130 -14.909 1.00 . A A . 9 ASP HA 1 1
9 25337 1 1 9 ASP HB2 H 12.912 -0.437 -15.703 1.00 . A A . 9 ASP HB2 1 1
9 25338 1 1 9 ASP HB3 H 12.345 1.162 -16.181 1.00 . A A . 9 ASP HB3 1 1
9 25339 1 1 9 ASP N N 14.935 0.308 -14.101 1.00 . A A . 9 ASP N 1 1
9 25340 1 1 9 ASP O O 12.315 2.599 -13.491 1.00 . A A . 9 ASP O 1 1
9 25341 1 1 9 ASP OD1 O 15.124 -0.259 -17.126 1.00 . A A . 9 ASP OD1 1 1
9 25342 1 1 9 ASP OD2 O 14.019 1.361 -18.064 1.00 . A A . 9 ASP OD2 1 1
9 25343 1 1 10 ASN C C 12.571 1.273 -10.455 1.00 . A A . 10 ASN C 1 1
9 25344 1 1 10 ASN CA C 11.673 0.676 -11.549 1.00 . A A . 10 ASN CA 1 1
9 25345 1 1 10 ASN CB C 10.943 -0.611 -11.034 1.00 . A A . 10 ASN CB 1 1
9 25346 1 1 10 ASN CG C 11.823 -1.598 -10.238 1.00 . A A . 10 ASN CG 1 1
9 25347 1 1 10 ASN H H 12.827 -0.452 -12.930 1.00 . A A . 10 ASN H 1 1
9 25348 1 1 10 ASN HA H 10.918 1.420 -11.809 1.00 . A A . 10 ASN HA 1 1
9 25349 1 1 10 ASN HB2 H 10.123 -0.304 -10.393 1.00 . A A . 10 ASN HB2 1 1
9 25350 1 1 10 ASN HB3 H 10.529 -1.143 -11.882 1.00 . A A . 10 ASN HB3 1 1
9 25351 1 1 10 ASN HD21 H 10.278 -2.091 -9.086 1.00 . A A . 10 ASN HD21 1 1
9 25352 1 1 10 ASN HD22 H 11.767 -2.886 -8.737 1.00 . A A . 10 ASN HD22 1 1
9 25353 1 1 10 ASN N N 12.493 0.448 -12.744 1.00 . A A . 10 ASN N 1 1
9 25354 1 1 10 ASN ND2 N 11.231 -2.257 -9.253 1.00 . A A . 10 ASN ND2 1 1
9 25355 1 1 10 ASN O O 13.804 1.096 -10.459 1.00 . A A . 10 ASN O 1 1
9 25356 1 1 10 ASN OD1 O 13.013 -1.770 -10.497 1.00 . A A . 10 ASN OD1 1 1
9 25357 1 1 11 VAL C C 11.934 2.306 -7.135 1.00 . A A . 11 VAL C 1 1
9 25358 1 1 11 VAL CA C 12.625 2.663 -8.437 1.00 . A A . 11 VAL CA 1 1
9 25359 1 1 11 VAL CB C 12.662 4.235 -8.610 1.00 . A A . 11 VAL CB 1 1
9 25360 1 1 11 VAL CG1 C 13.485 4.636 -9.852 1.00 . A A . 11 VAL CG1 1 1
9 25361 1 1 11 VAL CG2 C 11.241 4.851 -8.664 1.00 . A A . 11 VAL CG2 1 1
9 25362 1 1 11 VAL H H 10.976 2.000 -9.542 1.00 . A A . 11 VAL H 1 1
9 25363 1 1 11 VAL HA H 13.656 2.305 -8.392 1.00 . A A . 11 VAL HA 1 1
9 25364 1 1 11 VAL HB H 13.171 4.651 -7.742 1.00 . A A . 11 VAL HB 1 1
9 25365 1 1 11 VAL HG11 H 13.560 5.715 -9.911 1.00 . A A . 11 VAL HG11 1 1
9 25366 1 1 11 VAL HG12 H 13.008 4.261 -10.749 1.00 . A A . 11 VAL HG12 1 1
9 25367 1 1 11 VAL HG13 H 14.480 4.217 -9.780 1.00 . A A . 11 VAL HG13 1 1
9 25368 1 1 11 VAL HG21 H 10.712 4.486 -9.535 1.00 . A A . 11 VAL HG21 1 1
9 25369 1 1 11 VAL HG22 H 11.307 5.928 -8.712 1.00 . A A . 11 VAL HG22 1 1
9 25370 1 1 11 VAL HG23 H 10.690 4.570 -7.773 1.00 . A A . 11 VAL HG23 1 1
9 25371 1 1 11 VAL N N 11.947 1.975 -9.526 1.00 . A A . 11 VAL N 1 1
9 25372 1 1 11 VAL O O 10.705 2.105 -7.094 1.00 . A A . 11 VAL O 1 1
9 25373 1 1 12 ILE C C 12.050 3.406 -4.143 1.00 . A A . 12 ILE C 1 1
9 25374 1 1 12 ILE CA C 12.292 2.020 -4.739 1.00 . A A . 12 ILE CA 1 1
9 25375 1 1 12 ILE CB C 13.370 1.262 -3.877 1.00 . A A . 12 ILE CB 1 1
9 25376 1 1 12 ILE CD1 C 12.861 -1.101 -4.892 1.00 . A A . 12 ILE CD1 1 1
9 25377 1 1 12 ILE CG1 C 13.897 -0.028 -4.594 1.00 . A A . 12 ILE CG1 1 1
9 25378 1 1 12 ILE CG2 C 12.820 0.946 -2.474 1.00 . A A . 12 ILE CG2 1 1
9 25379 1 1 12 ILE H H 13.702 2.259 -6.257 1.00 . A A . 12 ILE H 1 1
9 25380 1 1 12 ILE HA H 11.368 1.443 -4.740 1.00 . A A . 12 ILE HA 1 1
9 25381 1 1 12 ILE HB H 14.217 1.938 -3.743 1.00 . A A . 12 ILE HB 1 1
9 25382 1 1 12 ILE HD11 H 13.345 -1.940 -5.371 1.00 . A A . 12 ILE HD11 1 1
9 25383 1 1 12 ILE HD12 H 12.104 -0.703 -5.552 1.00 . A A . 12 ILE HD12 1 1
9 25384 1 1 12 ILE HD13 H 12.398 -1.435 -3.972 1.00 . A A . 12 ILE HD13 1 1
9 25385 1 1 12 ILE HG12 H 14.339 0.256 -5.535 1.00 . A A . 12 ILE HG12 1 1
9 25386 1 1 12 ILE HG13 H 14.668 -0.482 -3.979 1.00 . A A . 12 ILE HG13 1 1
9 25387 1 1 12 ILE HG21 H 13.576 0.442 -1.890 1.00 . A A . 12 ILE HG21 1 1
9 25388 1 1 12 ILE HG22 H 11.949 0.305 -2.555 1.00 . A A . 12 ILE HG22 1 1
9 25389 1 1 12 ILE HG23 H 12.537 1.865 -1.971 1.00 . A A . 12 ILE HG23 1 1
9 25390 1 1 12 ILE N N 12.742 2.208 -6.097 1.00 . A A . 12 ILE N 1 1
9 25391 1 1 12 ILE O O 13.000 4.136 -3.879 1.00 . A A . 12 ILE O 1 1
9 25392 1 1 13 LEU C C 10.236 4.667 -1.848 1.00 . A A . 13 LEU C 1 1
9 25393 1 1 13 LEU CA C 10.412 5.018 -3.316 1.00 . A A . 13 LEU CA 1 1
9 25394 1 1 13 LEU CB C 9.101 5.627 -3.888 1.00 . A A . 13 LEU CB 1 1
9 25395 1 1 13 LEU CD1 C 7.713 6.506 -5.841 1.00 . A A . 13 LEU CD1 1 1
9 25396 1 1 13 LEU CD2 C 10.226 6.810 -5.844 1.00 . A A . 13 LEU CD2 1 1
9 25397 1 1 13 LEU CG C 9.065 5.905 -5.416 1.00 . A A . 13 LEU CG 1 1
9 25398 1 1 13 LEU H H 10.088 3.239 -4.411 1.00 . A A . 13 LEU H 1 1
9 25399 1 1 13 LEU HA H 11.220 5.743 -3.419 1.00 . A A . 13 LEU HA 1 1
9 25400 1 1 13 LEU HB2 H 8.285 4.948 -3.654 1.00 . A A . 13 LEU HB2 1 1
9 25401 1 1 13 LEU HB3 H 8.913 6.562 -3.369 1.00 . A A . 13 LEU HB3 1 1
9 25402 1 1 13 LEU HD11 H 7.556 7.458 -5.343 1.00 . A A . 13 LEU HD11 1 1
9 25403 1 1 13 LEU HD12 H 6.915 5.827 -5.571 1.00 . A A . 13 LEU HD12 1 1
9 25404 1 1 13 LEU HD13 H 7.702 6.655 -6.912 1.00 . A A . 13 LEU HD13 1 1
9 25405 1 1 13 LEU HD21 H 11.165 6.327 -5.610 1.00 . A A . 13 LEU HD21 1 1
9 25406 1 1 13 LEU HD22 H 10.170 7.758 -5.327 1.00 . A A . 13 LEU HD22 1 1
9 25407 1 1 13 LEU HD23 H 10.176 6.981 -6.913 1.00 . A A . 13 LEU HD23 1 1
9 25408 1 1 13 LEU HG H 9.175 4.964 -5.945 1.00 . A A . 13 LEU HG 1 1
9 25409 1 1 13 LEU N N 10.789 3.791 -4.016 1.00 . A A . 13 LEU N 1 1
9 25410 1 1 13 LEU O O 9.172 4.173 -1.460 1.00 . A A . 13 LEU O 1 1
9 25411 1 1 14 GLU C C 10.702 5.797 1.124 1.00 . A A . 14 GLU C 1 1
9 25412 1 1 14 GLU CA C 11.229 4.556 0.395 1.00 . A A . 14 GLU CA 1 1
9 25413 1 1 14 GLU CB C 12.577 4.018 0.985 1.00 . A A . 14 GLU CB 1 1
9 25414 1 1 14 GLU CD C 14.429 4.547 -0.738 1.00 . A A . 14 GLU CD 1 1
9 25415 1 1 14 GLU CG C 13.857 4.823 0.666 1.00 . A A . 14 GLU CG 1 1
9 25416 1 1 14 GLU H H 12.090 5.311 -1.402 1.00 . A A . 14 GLU H 1 1
9 25417 1 1 14 GLU HA H 10.481 3.758 0.516 1.00 . A A . 14 GLU HA 1 1
9 25418 1 1 14 GLU HB2 H 12.480 3.975 2.064 1.00 . A A . 14 GLU HB2 1 1
9 25419 1 1 14 GLU HB3 H 12.723 3.004 0.626 1.00 . A A . 14 GLU HB3 1 1
9 25420 1 1 14 GLU HG2 H 13.629 5.878 0.758 1.00 . A A . 14 GLU HG2 1 1
9 25421 1 1 14 GLU HG3 H 14.618 4.575 1.400 1.00 . A A . 14 GLU HG3 1 1
9 25422 1 1 14 GLU N N 11.283 4.873 -1.036 1.00 . A A . 14 GLU N 1 1
9 25423 1 1 14 GLU O O 11.426 6.768 1.400 1.00 . A A . 14 GLU O 1 1
9 25424 1 1 14 GLU OE1 O 15.047 3.478 -0.936 1.00 . A A . 14 GLU OE1 1 1
9 25425 1 1 14 GLU OE2 O 14.270 5.393 -1.634 1.00 . A A . 14 GLU OE2 1 1
9 25426 1 1 15 LEU C C 8.610 6.708 3.426 1.00 . A A . 15 LEU C 1 1
9 25427 1 1 15 LEU CA C 8.626 6.866 1.911 1.00 . A A . 15 LEU CA 1 1
9 25428 1 1 15 LEU CB C 7.176 6.816 1.368 1.00 . A A . 15 LEU CB 1 1
9 25429 1 1 15 LEU CD1 C 5.565 6.352 -0.529 1.00 . A A . 15 LEU CD1 1 1
9 25430 1 1 15 LEU CD2 C 7.640 7.727 -0.988 1.00 . A A . 15 LEU CD2 1 1
9 25431 1 1 15 LEU CG C 7.032 6.578 -0.165 1.00 . A A . 15 LEU CG 1 1
9 25432 1 1 15 LEU H H 8.906 4.961 1.077 1.00 . A A . 15 LEU H 1 1
9 25433 1 1 15 LEU HA H 9.088 7.813 1.637 1.00 . A A . 15 LEU HA 1 1
9 25434 1 1 15 LEU HB2 H 6.645 6.017 1.884 1.00 . A A . 15 LEU HB2 1 1
9 25435 1 1 15 LEU HB3 H 6.686 7.755 1.616 1.00 . A A . 15 LEU HB3 1 1
9 25436 1 1 15 LEU HD11 H 5.186 5.499 0.016 1.00 . A A . 15 LEU HD11 1 1
9 25437 1 1 15 LEU HD12 H 5.475 6.163 -1.589 1.00 . A A . 15 LEU HD12 1 1
9 25438 1 1 15 LEU HD13 H 4.984 7.229 -0.267 1.00 . A A . 15 LEU HD13 1 1
9 25439 1 1 15 LEU HD21 H 8.695 7.817 -0.762 1.00 . A A . 15 LEU HD21 1 1
9 25440 1 1 15 LEU HD22 H 7.142 8.658 -0.752 1.00 . A A . 15 LEU HD22 1 1
9 25441 1 1 15 LEU HD23 H 7.523 7.519 -2.047 1.00 . A A . 15 LEU HD23 1 1
9 25442 1 1 15 LEU HG H 7.569 5.672 -0.426 1.00 . A A . 15 LEU HG 1 1
9 25443 1 1 15 LEU N N 9.390 5.769 1.335 1.00 . A A . 15 LEU N 1 1
9 25444 1 1 15 LEU O O 8.351 5.619 3.926 1.00 . A A . 15 LEU O 1 1
9 25445 1 1 16 THR C C 7.506 8.620 5.930 1.00 . A A . 16 THR C 1 1
9 25446 1 1 16 THR CA C 8.755 7.813 5.599 1.00 . A A . 16 THR CA 1 1
9 25447 1 1 16 THR CB C 9.992 8.439 6.312 1.00 . A A . 16 THR CB 1 1
9 25448 1 1 16 THR CG2 C 9.814 8.472 7.843 1.00 . A A . 16 THR CG2 1 1
9 25449 1 1 16 THR H H 9.189 8.582 3.673 1.00 . A A . 16 THR H 1 1
9 25450 1 1 16 THR HA H 8.631 6.790 5.968 1.00 . A A . 16 THR HA 1 1
9 25451 1 1 16 THR HB H 10.121 9.457 5.959 1.00 . A A . 16 THR HB 1 1
9 25452 1 1 16 THR HG1 H 11.568 8.063 5.183 1.00 . A A . 16 THR HG1 1 1
9 25453 1 1 16 THR HG21 H 8.916 9.027 8.095 1.00 . A A . 16 THR HG21 1 1
9 25454 1 1 16 THR HG22 H 10.670 8.952 8.296 1.00 . A A . 16 THR HG22 1 1
9 25455 1 1 16 THR HG23 H 9.728 7.461 8.223 1.00 . A A . 16 THR HG23 1 1
9 25456 1 1 16 THR N N 8.898 7.776 4.142 1.00 . A A . 16 THR N 1 1
9 25457 1 1 16 THR O O 7.519 9.847 5.871 1.00 . A A . 16 THR O 1 1
9 25458 1 1 16 THR OG1 O 11.173 7.696 5.978 1.00 . A A . 16 THR OG1 1 1
9 25459 1 1 17 VAL C C 4.944 8.115 8.125 1.00 . A A . 17 VAL C 1 1
9 25460 1 1 17 VAL CA C 5.166 8.541 6.675 1.00 . A A . 17 VAL CA 1 1
9 25461 1 1 17 VAL CB C 3.933 8.140 5.777 1.00 . A A . 17 VAL CB 1 1
9 25462 1 1 17 VAL CG1 C 4.254 8.332 4.279 1.00 . A A . 17 VAL CG1 1 1
9 25463 1 1 17 VAL CG2 C 3.440 6.703 6.065 1.00 . A A . 17 VAL CG2 1 1
9 25464 1 1 17 VAL H H 6.441 6.945 6.120 1.00 . A A . 17 VAL H 1 1
9 25465 1 1 17 VAL HA H 5.274 9.630 6.641 1.00 . A A . 17 VAL HA 1 1
9 25466 1 1 17 VAL HB H 3.126 8.823 6.026 1.00 . A A . 17 VAL HB 1 1
9 25467 1 1 17 VAL HG11 H 4.540 9.360 4.094 1.00 . A A . 17 VAL HG11 1 1
9 25468 1 1 17 VAL HG12 H 3.382 8.096 3.681 1.00 . A A . 17 VAL HG12 1 1
9 25469 1 1 17 VAL HG13 H 5.074 7.676 3.992 1.00 . A A . 17 VAL HG13 1 1
9 25470 1 1 17 VAL HG21 H 4.242 5.998 5.892 1.00 . A A . 17 VAL HG21 1 1
9 25471 1 1 17 VAL HG22 H 2.606 6.460 5.416 1.00 . A A . 17 VAL HG22 1 1
9 25472 1 1 17 VAL HG23 H 3.115 6.629 7.095 1.00 . A A . 17 VAL HG23 1 1
9 25473 1 1 17 VAL N N 6.412 7.922 6.212 1.00 . A A . 17 VAL N 1 1
9 25474 1 1 17 VAL O O 5.460 7.074 8.544 1.00 . A A . 17 VAL O 1 1
9 25475 1 1 18 ARG C C 2.460 7.850 10.220 1.00 . A A . 18 ARG C 1 1
9 25476 1 1 18 ARG CA C 3.842 8.504 10.265 1.00 . A A . 18 ARG CA 1 1
9 25477 1 1 18 ARG CB C 3.928 9.656 11.291 1.00 . A A . 18 ARG CB 1 1
9 25478 1 1 18 ARG CD C 3.441 12.039 12.003 1.00 . A A . 18 ARG CD 1 1
9 25479 1 1 18 ARG CG C 3.193 10.956 10.935 1.00 . A A . 18 ARG CG 1 1
9 25480 1 1 18 ARG CZ C 2.669 12.420 14.369 1.00 . A A . 18 ARG CZ 1 1
9 25481 1 1 18 ARG H H 3.981 9.810 8.579 1.00 . A A . 18 ARG H 1 1
9 25482 1 1 18 ARG HA H 4.547 7.732 10.586 1.00 . A A . 18 ARG HA 1 1
9 25483 1 1 18 ARG HB2 H 3.531 9.299 12.235 1.00 . A A . 18 ARG HB2 1 1
9 25484 1 1 18 ARG HB3 H 4.981 9.885 11.443 1.00 . A A . 18 ARG HB3 1 1
9 25485 1 1 18 ARG HD2 H 4.504 12.256 12.039 1.00 . A A . 18 ARG HD2 1 1
9 25486 1 1 18 ARG HD3 H 2.909 12.936 11.719 1.00 . A A . 18 ARG HD3 1 1
9 25487 1 1 18 ARG HE H 2.960 10.635 13.518 1.00 . A A . 18 ARG HE 1 1
9 25488 1 1 18 ARG HG2 H 3.550 11.312 9.974 1.00 . A A . 18 ARG HG2 1 1
9 25489 1 1 18 ARG HG3 H 2.128 10.756 10.870 1.00 . A A . 18 ARG HG3 1 1
9 25490 1 1 18 ARG HH11 H 2.997 14.149 13.367 1.00 . A A . 18 ARG HH11 1 1
9 25491 1 1 18 ARG HH12 H 2.460 14.337 15.007 1.00 . A A . 18 ARG HH12 1 1
9 25492 1 1 18 ARG HH21 H 2.247 10.906 15.646 1.00 . A A . 18 ARG HH21 1 1
9 25493 1 1 18 ARG HH22 H 2.041 12.507 16.286 1.00 . A A . 18 ARG HH22 1 1
9 25494 1 1 18 ARG N N 4.247 8.928 8.915 1.00 . A A . 18 ARG N 1 1
9 25495 1 1 18 ARG NE N 3.000 11.605 13.354 1.00 . A A . 18 ARG NE 1 1
9 25496 1 1 18 ARG NH1 N 2.714 13.739 14.234 1.00 . A A . 18 ARG NH1 1 1
9 25497 1 1 18 ARG NH2 N 2.289 11.906 15.524 1.00 . A A . 18 ARG NH2 1 1
9 25498 1 1 18 ARG O O 1.624 8.204 9.377 1.00 . A A . 18 ARG O 1 1
9 25499 1 1 19 ASN C C -0.187 6.734 11.483 1.00 . A A . 19 ASN C 1 1
9 25500 1 1 19 ASN CA C 1.102 5.976 11.103 1.00 . A A . 19 ASN CA 1 1
9 25501 1 1 19 ASN CB C 1.353 4.756 12.037 1.00 . A A . 19 ASN CB 1 1
9 25502 1 1 19 ASN CG C 0.275 3.658 11.936 1.00 . A A . 19 ASN CG 1 1
9 25503 1 1 19 ASN H H 2.894 6.779 11.848 1.00 . A A . 19 ASN H 1 1
9 25504 1 1 19 ASN HA H 1.006 5.610 10.082 1.00 . A A . 19 ASN HA 1 1
9 25505 1 1 19 ASN HB2 H 2.305 4.305 11.780 1.00 . A A . 19 ASN HB2 1 1
9 25506 1 1 19 ASN HB3 H 1.402 5.102 13.063 1.00 . A A . 19 ASN HB3 1 1
9 25507 1 1 19 ASN HD21 H 0.203 3.806 9.949 1.00 . A A . 19 ASN HD21 1 1
9 25508 1 1 19 ASN HD22 H -0.847 2.634 10.653 1.00 . A A . 19 ASN HD22 1 1
9 25509 1 1 19 ASN N N 2.253 6.878 11.127 1.00 . A A . 19 ASN N 1 1
9 25510 1 1 19 ASN ND2 N -0.169 3.339 10.724 1.00 . A A . 19 ASN ND2 1 1
9 25511 1 1 19 ASN O O -0.513 6.906 12.662 1.00 . A A . 19 ASN O 1 1
9 25512 1 1 19 ASN OD1 O -0.135 3.077 12.938 1.00 . A A . 19 ASN OD1 1 1
9 25513 1 1 20 HIS C C -3.080 7.361 9.447 1.00 . A A . 20 HIS C 1 1
9 25514 1 1 20 HIS CA C -2.144 7.943 10.533 1.00 . A A . 20 HIS CA 1 1
9 25515 1 1 20 HIS CB C -1.915 9.475 10.345 1.00 . A A . 20 HIS CB 1 1
9 25516 1 1 20 HIS CD2 C -4.024 10.710 9.418 1.00 . A A . 20 HIS CD2 1 1
9 25517 1 1 20 HIS CE1 C -4.726 11.595 11.285 1.00 . A A . 20 HIS CE1 1 1
9 25518 1 1 20 HIS CG C -3.160 10.332 10.397 1.00 . A A . 20 HIS CG 1 1
9 25519 1 1 20 HIS H H -0.428 7.164 9.562 1.00 . A A . 20 HIS H 1 1
9 25520 1 1 20 HIS HA H -2.580 7.758 11.512 1.00 . A A . 20 HIS HA 1 1
9 25521 1 1 20 HIS HB2 H -1.252 9.826 11.125 1.00 . A A . 20 HIS HB2 1 1
9 25522 1 1 20 HIS HB3 H -1.435 9.644 9.389 1.00 . A A . 20 HIS HB3 1 1
9 25523 1 1 20 HIS HD1 H -3.229 10.827 12.445 1.00 . A A . 20 HIS HD1 1 1
9 25524 1 1 20 HIS HD2 H -3.962 10.446 8.371 1.00 . A A . 20 HIS HD2 1 1
9 25525 1 1 20 HIS HE1 H -5.311 12.156 12.000 1.00 . A A . 20 HIS HE1 1 1
9 25526 1 1 20 HIS HE2 H -5.856 11.703 9.595 1.00 . A A . 20 HIS HE2 1 1
9 25527 1 1 20 HIS N N -0.848 7.245 10.445 1.00 . A A . 20 HIS N 1 1
9 25528 1 1 20 HIS ND1 N -3.634 10.908 11.553 1.00 . A A . 20 HIS ND1 1 1
9 25529 1 1 20 HIS NE2 N -4.988 11.490 10.001 1.00 . A A . 20 HIS NE2 1 1
9 25530 1 1 20 HIS O O -2.622 7.102 8.331 1.00 . A A . 20 HIS O 1 1
9 25531 1 1 21 PRO C C -5.623 7.556 7.579 1.00 . A A . 21 PRO C 1 1
9 25532 1 1 21 PRO CA C -5.332 6.565 8.739 1.00 . A A . 21 PRO CA 1 1
9 25533 1 1 21 PRO CB C -6.597 6.242 9.572 1.00 . A A . 21 PRO CB 1 1
9 25534 1 1 21 PRO CD C -5.076 7.389 11.044 1.00 . A A . 21 PRO CD 1 1
9 25535 1 1 21 PRO CG C -6.545 7.183 10.741 1.00 . A A . 21 PRO CG 1 1
9 25536 1 1 21 PRO HA H -4.931 5.642 8.323 1.00 . A A . 21 PRO HA 1 1
9 25537 1 1 21 PRO HB2 H -7.499 6.396 8.978 1.00 . A A . 21 PRO HB2 1 1
9 25538 1 1 21 PRO HB3 H -6.564 5.217 9.920 1.00 . A A . 21 PRO HB3 1 1
9 25539 1 1 21 PRO HD2 H -4.895 8.405 11.386 1.00 . A A . 21 PRO HD2 1 1
9 25540 1 1 21 PRO HD3 H -4.734 6.682 11.791 1.00 . A A . 21 PRO HD3 1 1
9 25541 1 1 21 PRO HG2 H -7.018 8.128 10.476 1.00 . A A . 21 PRO HG2 1 1
9 25542 1 1 21 PRO HG3 H -7.047 6.751 11.602 1.00 . A A . 21 PRO HG3 1 1
9 25543 1 1 21 PRO N N -4.401 7.134 9.738 1.00 . A A . 21 PRO N 1 1
9 25544 1 1 21 PRO O O -6.302 8.569 7.769 1.00 . A A . 21 PRO O 1 1
9 25545 1 1 22 GLY C C -3.983 8.519 4.499 1.00 . A A . 22 GLY C 1 1
9 25546 1 1 22 GLY CA C -5.271 8.067 5.177 1.00 . A A . 22 GLY CA 1 1
9 25547 1 1 22 GLY H H -4.450 6.490 6.347 1.00 . A A . 22 GLY H 1 1
9 25548 1 1 22 GLY HA2 H -5.832 7.464 4.477 1.00 . A A . 22 GLY HA2 1 1
9 25549 1 1 22 GLY HA3 H -5.862 8.948 5.419 1.00 . A A . 22 GLY HA3 1 1
9 25550 1 1 22 GLY N N -5.046 7.265 6.396 1.00 . A A . 22 GLY N 1 1
9 25551 1 1 22 GLY O O -4.028 9.094 3.410 1.00 . A A . 22 GLY O 1 1
9 25552 1 1 23 VAL C C -0.956 7.705 3.566 1.00 . A A . 23 VAL C 1 1
9 25553 1 1 23 VAL CA C -1.507 8.688 4.620 1.00 . A A . 23 VAL CA 1 1
9 25554 1 1 23 VAL CB C -0.488 8.886 5.795 1.00 . A A . 23 VAL CB 1 1
9 25555 1 1 23 VAL CG1 C -1.061 9.896 6.815 1.00 . A A . 23 VAL CG1 1 1
9 25556 1 1 23 VAL CG2 C -0.107 7.548 6.472 1.00 . A A . 23 VAL CG2 1 1
9 25557 1 1 23 VAL H H -2.862 7.768 5.986 1.00 . A A . 23 VAL H 1 1
9 25558 1 1 23 VAL HA H -1.643 9.655 4.133 1.00 . A A . 23 VAL HA 1 1
9 25559 1 1 23 VAL HB H 0.421 9.321 5.379 1.00 . A A . 23 VAL HB 1 1
9 25560 1 1 23 VAL HG11 H -1.287 10.831 6.308 1.00 . A A . 23 VAL HG11 1 1
9 25561 1 1 23 VAL HG12 H -0.338 10.083 7.597 1.00 . A A . 23 VAL HG12 1 1
9 25562 1 1 23 VAL HG13 H -1.972 9.503 7.256 1.00 . A A . 23 VAL HG13 1 1
9 25563 1 1 23 VAL HG21 H 0.583 7.728 7.287 1.00 . A A . 23 VAL HG21 1 1
9 25564 1 1 23 VAL HG22 H 0.366 6.901 5.745 1.00 . A A . 23 VAL HG22 1 1
9 25565 1 1 23 VAL HG23 H -0.995 7.061 6.853 1.00 . A A . 23 VAL HG23 1 1
9 25566 1 1 23 VAL N N -2.829 8.254 5.136 1.00 . A A . 23 VAL N 1 1
9 25567 1 1 23 VAL O O -0.245 8.100 2.646 1.00 . A A . 23 VAL O 1 1
9 25568 1 1 24 MET C C -1.881 5.573 1.466 1.00 . A A . 24 MET C 1 1
9 25569 1 1 24 MET CA C -0.997 5.383 2.723 1.00 . A A . 24 MET CA 1 1
9 25570 1 1 24 MET CB C -1.156 3.969 3.349 1.00 . A A . 24 MET CB 1 1
9 25571 1 1 24 MET CE C -4.890 4.064 5.267 1.00 . A A . 24 MET CE 1 1
9 25572 1 1 24 MET CG C -2.577 3.604 3.810 1.00 . A A . 24 MET CG 1 1
9 25573 1 1 24 MET H H -1.802 6.169 4.520 1.00 . A A . 24 MET H 1 1
9 25574 1 1 24 MET HA H 0.045 5.517 2.429 1.00 . A A . 24 MET HA 1 1
9 25575 1 1 24 MET HB2 H -0.837 3.227 2.626 1.00 . A A . 24 MET HB2 1 1
9 25576 1 1 24 MET HB3 H -0.501 3.903 4.211 1.00 . A A . 24 MET HB3 1 1
9 25577 1 1 24 MET HE1 H -4.878 3.013 5.510 1.00 . A A . 24 MET HE1 1 1
9 25578 1 1 24 MET HE2 H -5.411 4.209 4.329 1.00 . A A . 24 MET HE2 1 1
9 25579 1 1 24 MET HE3 H -5.402 4.606 6.049 1.00 . A A . 24 MET HE3 1 1
9 25580 1 1 24 MET HG2 H -3.245 3.677 2.963 1.00 . A A . 24 MET HG2 1 1
9 25581 1 1 24 MET HG3 H -2.573 2.581 4.170 1.00 . A A . 24 MET HG3 1 1
9 25582 1 1 24 MET N N -1.314 6.424 3.713 1.00 . A A . 24 MET N 1 1
9 25583 1 1 24 MET O O -1.444 5.322 0.338 1.00 . A A . 24 MET O 1 1
9 25584 1 1 24 MET SD S -3.216 4.672 5.127 1.00 . A A . 24 MET SD 1 1
9 25585 1 1 25 THR C C -3.390 7.723 -0.122 1.00 . A A . 25 THR C 1 1
9 25586 1 1 25 THR CA C -4.021 6.535 0.621 1.00 . A A . 25 THR CA 1 1
9 25587 1 1 25 THR CB C -5.382 6.994 1.239 1.00 . A A . 25 THR CB 1 1
9 25588 1 1 25 THR CG2 C -6.384 7.480 0.172 1.00 . A A . 25 THR CG2 1 1
9 25589 1 1 25 THR H H -3.443 6.102 2.614 1.00 . A A . 25 THR H 1 1
9 25590 1 1 25 THR HA H -4.203 5.714 -0.066 1.00 . A A . 25 THR HA 1 1
9 25591 1 1 25 THR HB H -5.188 7.813 1.926 1.00 . A A . 25 THR HB 1 1
9 25592 1 1 25 THR HG1 H -6.651 5.522 1.480 1.00 . A A . 25 THR HG1 1 1
9 25593 1 1 25 THR HG21 H -5.987 8.359 -0.332 1.00 . A A . 25 THR HG21 1 1
9 25594 1 1 25 THR HG22 H -7.322 7.737 0.644 1.00 . A A . 25 THR HG22 1 1
9 25595 1 1 25 THR HG23 H -6.553 6.696 -0.556 1.00 . A A . 25 THR HG23 1 1
9 25596 1 1 25 THR N N -3.119 6.061 1.689 1.00 . A A . 25 THR N 1 1
9 25597 1 1 25 THR O O -3.417 7.793 -1.358 1.00 . A A . 25 THR O 1 1
9 25598 1 1 25 THR OG1 O -5.947 5.921 1.992 1.00 . A A . 25 THR OG1 1 1
9 25599 1 1 26 HIS C C -1.067 9.643 -0.755 1.00 . A A . 26 HIS C 1 1
9 25600 1 1 26 HIS CA C -2.232 9.896 0.221 1.00 . A A . 26 HIS CA 1 1
9 25601 1 1 26 HIS CB C -1.752 10.714 1.455 1.00 . A A . 26 HIS CB 1 1
9 25602 1 1 26 HIS CD2 C -2.391 13.154 0.974 1.00 . A A . 26 HIS CD2 1 1
9 25603 1 1 26 HIS CE1 C -0.390 14.011 0.817 1.00 . A A . 26 HIS CE1 1 1
9 25604 1 1 26 HIS CG C -1.511 12.159 1.174 1.00 . A A . 26 HIS CG 1 1
9 25605 1 1 26 HIS H H -2.778 8.438 1.640 1.00 . A A . 26 HIS H 1 1
9 25606 1 1 26 HIS HA H -3.016 10.450 -0.288 1.00 . A A . 26 HIS HA 1 1
9 25607 1 1 26 HIS HB2 H -2.501 10.658 2.232 1.00 . A A . 26 HIS HB2 1 1
9 25608 1 1 26 HIS HB3 H -0.829 10.286 1.837 1.00 . A A . 26 HIS HB3 1 1
9 25609 1 1 26 HIS HD1 H 0.596 12.272 1.257 1.00 . A A . 26 HIS HD1 1 1
9 25610 1 1 26 HIS HD2 H -3.466 13.063 1.013 1.00 . A A . 26 HIS HD2 1 1
9 25611 1 1 26 HIS HE1 H 0.421 14.715 0.686 1.00 . A A . 26 HIS HE1 1 1
9 25612 1 1 26 HIS HE2 H -2.046 15.175 0.533 1.00 . A A . 26 HIS HE2 1 1
9 25613 1 1 26 HIS N N -2.810 8.632 0.681 1.00 . A A . 26 HIS N 1 1
9 25614 1 1 26 HIS ND1 N -0.261 12.729 1.083 1.00 . A A . 26 HIS ND1 1 1
9 25615 1 1 26 HIS NE2 N -1.672 14.295 0.749 1.00 . A A . 26 HIS NE2 1 1
9 25616 1 1 26 HIS O O -1.058 10.171 -1.879 1.00 . A A . 26 HIS O 1 1
9 25617 1 1 27 VAL C C 0.706 7.783 -2.451 1.00 . A A . 27 VAL C 1 1
9 25618 1 1 27 VAL CA C 1.082 8.469 -1.126 1.00 . A A . 27 VAL CA 1 1
9 25619 1 1 27 VAL CB C 2.150 7.634 -0.307 1.00 . A A . 27 VAL CB 1 1
9 25620 1 1 27 VAL CG1 C 2.606 8.411 0.949 1.00 . A A . 27 VAL CG1 1 1
9 25621 1 1 27 VAL CG2 C 1.649 6.226 0.083 1.00 . A A . 27 VAL CG2 1 1
9 25622 1 1 27 VAL H H -0.222 8.355 0.548 1.00 . A A . 27 VAL H 1 1
9 25623 1 1 27 VAL HA H 1.541 9.424 -1.373 1.00 . A A . 27 VAL HA 1 1
9 25624 1 1 27 VAL HB H 3.024 7.510 -0.946 1.00 . A A . 27 VAL HB 1 1
9 25625 1 1 27 VAL HG11 H 1.754 8.587 1.599 1.00 . A A . 27 VAL HG11 1 1
9 25626 1 1 27 VAL HG12 H 3.028 9.361 0.657 1.00 . A A . 27 VAL HG12 1 1
9 25627 1 1 27 VAL HG13 H 3.354 7.840 1.488 1.00 . A A . 27 VAL HG13 1 1
9 25628 1 1 27 VAL HG21 H 1.410 5.666 -0.813 1.00 . A A . 27 VAL HG21 1 1
9 25629 1 1 27 VAL HG22 H 0.765 6.310 0.696 1.00 . A A . 27 VAL HG22 1 1
9 25630 1 1 27 VAL HG23 H 2.421 5.702 0.636 1.00 . A A . 27 VAL HG23 1 1
9 25631 1 1 27 VAL N N -0.115 8.782 -0.330 1.00 . A A . 27 VAL N 1 1
9 25632 1 1 27 VAL O O 1.101 8.251 -3.539 1.00 . A A . 27 VAL O 1 1
9 25633 1 1 28 CYS C C -1.403 6.914 -4.491 1.00 . A A . 28 CYS C 1 1
9 25634 1 1 28 CYS CA C -0.633 5.996 -3.516 1.00 . A A . 28 CYS CA 1 1
9 25635 1 1 28 CYS CB C -1.517 4.826 -3.035 1.00 . A A . 28 CYS CB 1 1
9 25636 1 1 28 CYS H H -0.454 6.467 -1.459 1.00 . A A . 28 CYS H 1 1
9 25637 1 1 28 CYS HA H 0.238 5.592 -4.025 1.00 . A A . 28 CYS HA 1 1
9 25638 1 1 28 CYS HB2 H -2.300 5.210 -2.393 1.00 . A A . 28 CYS HB2 1 1
9 25639 1 1 28 CYS HB3 H -1.971 4.336 -3.887 1.00 . A A . 28 CYS HB3 1 1
9 25640 1 1 28 CYS HG H -0.954 3.702 -0.819 1.00 . A A . 28 CYS HG 1 1
9 25641 1 1 28 CYS N N -0.146 6.745 -2.353 1.00 . A A . 28 CYS N 1 1
9 25642 1 1 28 CYS O O -1.354 6.711 -5.703 1.00 . A A . 28 CYS O 1 1
9 25643 1 1 28 CYS SG S -0.621 3.570 -2.096 1.00 . A A . 28 CYS SG 1 1
9 25644 1 1 29 GLY C C -2.019 9.736 -5.658 1.00 . A A . 29 GLY C 1 1
9 25645 1 1 29 GLY CA C -2.860 8.907 -4.699 1.00 . A A . 29 GLY CA 1 1
9 25646 1 1 29 GLY H H -2.024 8.052 -2.954 1.00 . A A . 29 GLY H 1 1
9 25647 1 1 29 GLY HA2 H -3.619 8.366 -5.257 1.00 . A A . 29 GLY HA2 1 1
9 25648 1 1 29 GLY HA3 H -3.352 9.575 -4.008 1.00 . A A . 29 GLY HA3 1 1
9 25649 1 1 29 GLY N N -2.073 7.945 -3.927 1.00 . A A . 29 GLY N 1 1
9 25650 1 1 29 GLY O O -2.408 9.932 -6.816 1.00 . A A . 29 GLY O 1 1
9 25651 1 1 30 LEU C C 0.704 10.151 -7.144 1.00 . A A . 30 LEU C 1 1
9 25652 1 1 30 LEU CA C 0.086 10.998 -6.008 1.00 . A A . 30 LEU CA 1 1
9 25653 1 1 30 LEU CB C 1.203 11.667 -5.149 1.00 . A A . 30 LEU CB 1 1
9 25654 1 1 30 LEU CD1 C 0.192 14.023 -5.450 1.00 . A A . 30 LEU CD1 1 1
9 25655 1 1 30 LEU CD2 C -0.050 12.848 -3.214 1.00 . A A . 30 LEU CD2 1 1
9 25656 1 1 30 LEU CG C 0.832 13.028 -4.457 1.00 . A A . 30 LEU CG 1 1
9 25657 1 1 30 LEU H H -0.606 10.011 -4.235 1.00 . A A . 30 LEU H 1 1
9 25658 1 1 30 LEU HA H -0.502 11.788 -6.468 1.00 . A A . 30 LEU HA 1 1
9 25659 1 1 30 LEU HB2 H 1.506 10.960 -4.380 1.00 . A A . 30 LEU HB2 1 1
9 25660 1 1 30 LEU HB3 H 2.070 11.844 -5.783 1.00 . A A . 30 LEU HB3 1 1
9 25661 1 1 30 LEU HD11 H 0.874 14.205 -6.268 1.00 . A A . 30 LEU HD11 1 1
9 25662 1 1 30 LEU HD12 H -0.009 14.961 -4.951 1.00 . A A . 30 LEU HD12 1 1
9 25663 1 1 30 LEU HD13 H -0.737 13.620 -5.842 1.00 . A A . 30 LEU HD13 1 1
9 25664 1 1 30 LEU HD21 H -0.997 12.402 -3.489 1.00 . A A . 30 LEU HD21 1 1
9 25665 1 1 30 LEU HD22 H -0.223 13.813 -2.754 1.00 . A A . 30 LEU HD22 1 1
9 25666 1 1 30 LEU HD23 H 0.458 12.210 -2.505 1.00 . A A . 30 LEU HD23 1 1
9 25667 1 1 30 LEU HG H 1.756 13.489 -4.120 1.00 . A A . 30 LEU HG 1 1
9 25668 1 1 30 LEU N N -0.848 10.206 -5.176 1.00 . A A . 30 LEU N 1 1
9 25669 1 1 30 LEU O O 0.750 10.590 -8.302 1.00 . A A . 30 LEU O 1 1
9 25670 1 1 31 PHE C C 0.900 7.502 -8.849 1.00 . A A . 31 PHE C 1 1
9 25671 1 1 31 PHE CA C 1.866 8.068 -7.785 1.00 . A A . 31 PHE CA 1 1
9 25672 1 1 31 PHE CB C 2.652 6.966 -7.037 1.00 . A A . 31 PHE CB 1 1
9 25673 1 1 31 PHE CD1 C 4.454 8.620 -6.289 1.00 . A A . 31 PHE CD1 1 1
9 25674 1 1 31 PHE CD2 C 3.613 7.074 -4.672 1.00 . A A . 31 PHE CD2 1 1
9 25675 1 1 31 PHE CE1 C 5.278 9.180 -5.328 1.00 . A A . 31 PHE CE1 1 1
9 25676 1 1 31 PHE CE2 C 4.435 7.638 -3.713 1.00 . A A . 31 PHE CE2 1 1
9 25677 1 1 31 PHE CG C 3.602 7.551 -5.977 1.00 . A A . 31 PHE CG 1 1
9 25678 1 1 31 PHE CZ C 5.266 8.688 -4.039 1.00 . A A . 31 PHE CZ 1 1
9 25679 1 1 31 PHE H H 1.031 8.624 -5.885 1.00 . A A . 31 PHE H 1 1
9 25680 1 1 31 PHE HA H 2.589 8.696 -8.308 1.00 . A A . 31 PHE HA 1 1
9 25681 1 1 31 PHE HB2 H 1.953 6.292 -6.549 1.00 . A A . 31 PHE HB2 1 1
9 25682 1 1 31 PHE HB3 H 3.251 6.403 -7.745 1.00 . A A . 31 PHE HB3 1 1
9 25683 1 1 31 PHE HD1 H 4.470 9.012 -7.300 1.00 . A A . 31 PHE HD1 1 1
9 25684 1 1 31 PHE HD2 H 2.966 6.245 -4.404 1.00 . A A . 31 PHE HD2 1 1
9 25685 1 1 31 PHE HE1 H 5.932 10.002 -5.584 1.00 . A A . 31 PHE HE1 1 1
9 25686 1 1 31 PHE HE2 H 4.424 7.252 -2.699 1.00 . A A . 31 PHE HE2 1 1
9 25687 1 1 31 PHE HZ H 5.910 9.125 -3.282 1.00 . A A . 31 PHE HZ 1 1
9 25688 1 1 31 PHE N N 1.162 8.943 -6.811 1.00 . A A . 31 PHE N 1 1
9 25689 1 1 31 PHE O O 1.311 7.205 -9.980 1.00 . A A . 31 PHE O 1 1
9 25690 1 1 32 ALA C C -1.687 8.084 -10.473 1.00 . A A . 32 ALA C 1 1
9 25691 1 1 32 ALA CA C -1.490 7.022 -9.375 1.00 . A A . 32 ALA CA 1 1
9 25692 1 1 32 ALA CB C -2.793 6.883 -8.573 1.00 . A A . 32 ALA CB 1 1
9 25693 1 1 32 ALA H H -0.595 7.534 -7.521 1.00 . A A . 32 ALA H 1 1
9 25694 1 1 32 ALA HA H -1.261 6.061 -9.832 1.00 . A A . 32 ALA HA 1 1
9 25695 1 1 32 ALA HB1 H -3.601 6.581 -9.229 1.00 . A A . 32 ALA HB1 1 1
9 25696 1 1 32 ALA HB2 H -3.042 7.830 -8.110 1.00 . A A . 32 ALA HB2 1 1
9 25697 1 1 32 ALA HB3 H -2.668 6.137 -7.801 1.00 . A A . 32 ALA HB3 1 1
9 25698 1 1 32 ALA N N -0.383 7.380 -8.465 1.00 . A A . 32 ALA N 1 1
9 25699 1 1 32 ALA O O -1.738 7.768 -11.667 1.00 . A A . 32 ALA O 1 1
9 25700 1 1 33 ARG C C -0.959 11.009 -11.735 1.00 . A A . 33 ARG C 1 1
9 25701 1 1 33 ARG CA C -2.150 10.494 -10.905 1.00 . A A . 33 ARG CA 1 1
9 25702 1 1 33 ARG CB C -2.744 11.646 -10.043 1.00 . A A . 33 ARG CB 1 1
9 25703 1 1 33 ARG CD C -2.372 13.406 -8.219 1.00 . A A . 33 ARG CD 1 1
9 25704 1 1 33 ARG CG C -1.727 12.350 -9.123 1.00 . A A . 33 ARG CG 1 1
9 25705 1 1 33 ARG CZ C -3.997 15.279 -8.554 1.00 . A A . 33 ARG CZ 1 1
9 25706 1 1 33 ARG H H -1.583 9.539 -9.090 1.00 . A A . 33 ARG H 1 1
9 25707 1 1 33 ARG HA H -2.920 10.150 -11.593 1.00 . A A . 33 ARG HA 1 1
9 25708 1 1 33 ARG HB2 H -3.178 12.391 -10.704 1.00 . A A . 33 ARG HB2 1 1
9 25709 1 1 33 ARG HB3 H -3.538 11.238 -9.424 1.00 . A A . 33 ARG HB3 1 1
9 25710 1 1 33 ARG HD2 H -3.103 12.924 -7.579 1.00 . A A . 33 ARG HD2 1 1
9 25711 1 1 33 ARG HD3 H -1.601 13.854 -7.601 1.00 . A A . 33 ARG HD3 1 1
9 25712 1 1 33 ARG HE H -2.717 14.586 -9.922 1.00 . A A . 33 ARG HE 1 1
9 25713 1 1 33 ARG HG2 H -1.245 11.604 -8.504 1.00 . A A . 33 ARG HG2 1 1
9 25714 1 1 33 ARG HG3 H -0.975 12.832 -9.740 1.00 . A A . 33 ARG HG3 1 1
9 25715 1 1 33 ARG HH11 H -4.077 14.493 -6.679 1.00 . A A . 33 ARG HH11 1 1
9 25716 1 1 33 ARG HH12 H -5.184 15.797 -6.984 1.00 . A A . 33 ARG HH12 1 1
9 25717 1 1 33 ARG HH21 H -4.155 16.278 -10.314 1.00 . A A . 33 ARG HH21 1 1
9 25718 1 1 33 ARG HH22 H -5.228 16.812 -9.055 1.00 . A A . 33 ARG HH22 1 1
9 25719 1 1 33 ARG N N -1.776 9.359 -10.035 1.00 . A A . 33 ARG N 1 1
9 25720 1 1 33 ARG NE N -3.030 14.468 -8.999 1.00 . A A . 33 ARG NE 1 1
9 25721 1 1 33 ARG NH1 N -4.458 15.183 -7.306 1.00 . A A . 33 ARG NH1 1 1
9 25722 1 1 33 ARG NH2 N -4.498 16.197 -9.372 1.00 . A A . 33 ARG NH2 1 1
9 25723 1 1 33 ARG O O -1.111 11.960 -12.516 1.00 . A A . 33 ARG O 1 1
9 25724 1 1 34 ARG C C 1.240 10.365 -13.788 1.00 . A A . 34 ARG C 1 1
9 25725 1 1 34 ARG CA C 1.434 10.742 -12.313 1.00 . A A . 34 ARG CA 1 1
9 25726 1 1 34 ARG CB C 2.688 10.055 -11.689 1.00 . A A . 34 ARG CB 1 1
9 25727 1 1 34 ARG CD C 4.444 9.423 -13.502 1.00 . A A . 34 ARG CD 1 1
9 25728 1 1 34 ARG CG C 4.051 10.394 -12.369 1.00 . A A . 34 ARG CG 1 1
9 25729 1 1 34 ARG CZ C 5.305 7.075 -13.688 1.00 . A A . 34 ARG CZ 1 1
9 25730 1 1 34 ARG H H 0.286 9.654 -10.906 1.00 . A A . 34 ARG H 1 1
9 25731 1 1 34 ARG HA H 1.559 11.823 -12.239 1.00 . A A . 34 ARG HA 1 1
9 25732 1 1 34 ARG HB2 H 2.753 10.350 -10.646 1.00 . A A . 34 ARG HB2 1 1
9 25733 1 1 34 ARG HB3 H 2.547 8.980 -11.722 1.00 . A A . 34 ARG HB3 1 1
9 25734 1 1 34 ARG HD2 H 3.635 9.373 -14.220 1.00 . A A . 34 ARG HD2 1 1
9 25735 1 1 34 ARG HD3 H 5.331 9.802 -13.995 1.00 . A A . 34 ARG HD3 1 1
9 25736 1 1 34 ARG HE H 4.432 7.876 -12.071 1.00 . A A . 34 ARG HE 1 1
9 25737 1 1 34 ARG HG2 H 4.009 11.399 -12.775 1.00 . A A . 34 ARG HG2 1 1
9 25738 1 1 34 ARG HG3 H 4.831 10.364 -11.614 1.00 . A A . 34 ARG HG3 1 1
9 25739 1 1 34 ARG HH11 H 5.576 8.127 -15.416 1.00 . A A . 34 ARG HH11 1 1
9 25740 1 1 34 ARG HH12 H 6.150 6.486 -15.437 1.00 . A A . 34 ARG HH12 1 1
9 25741 1 1 34 ARG HH21 H 5.213 5.761 -12.161 1.00 . A A . 34 ARG HH21 1 1
9 25742 1 1 34 ARG HH22 H 5.948 5.165 -13.613 1.00 . A A . 34 ARG HH22 1 1
9 25743 1 1 34 ARG N N 0.228 10.385 -11.557 1.00 . A A . 34 ARG N 1 1
9 25744 1 1 34 ARG NE N 4.712 8.064 -12.995 1.00 . A A . 34 ARG NE 1 1
9 25745 1 1 34 ARG NH1 N 5.707 7.243 -14.947 1.00 . A A . 34 ARG NH1 1 1
9 25746 1 1 34 ARG NH2 N 5.502 5.908 -13.108 1.00 . A A . 34 ARG NH2 1 1
9 25747 1 1 34 ARG O O 1.295 11.238 -14.654 1.00 . A A . 34 ARG O 1 1
9 25748 1 1 35 ALA C C 0.617 6.980 -15.295 1.00 . A A . 35 ALA C 1 1
9 25749 1 1 35 ALA CA C 0.811 8.496 -15.390 1.00 . A A . 35 ALA CA 1 1
9 25750 1 1 35 ALA CB C 2.001 8.819 -16.332 1.00 . A A . 35 ALA CB 1 1
9 25751 1 1 35 ALA H H 0.960 8.442 -13.266 1.00 . A A . 35 ALA H 1 1
9 25752 1 1 35 ALA HA H -0.090 8.946 -15.803 1.00 . A A . 35 ALA HA 1 1
9 25753 1 1 35 ALA HB1 H 2.120 9.893 -16.397 1.00 . A A . 35 ALA HB1 1 1
9 25754 1 1 35 ALA HB2 H 1.816 8.422 -17.320 1.00 . A A . 35 ALA HB2 1 1
9 25755 1 1 35 ALA HB3 H 2.915 8.392 -15.933 1.00 . A A . 35 ALA HB3 1 1
9 25756 1 1 35 ALA N N 1.018 9.057 -14.035 1.00 . A A . 35 ALA N 1 1
9 25757 1 1 35 ALA O O -0.447 6.445 -15.619 1.00 . A A . 35 ALA O 1 1
9 25758 1 1 36 PHE C C 1.194 4.251 -13.499 1.00 . A A . 36 PHE C 1 1
9 25759 1 1 36 PHE CA C 1.767 4.831 -14.817 1.00 . A A . 36 PHE CA 1 1
9 25760 1 1 36 PHE CB C 3.261 4.422 -15.025 1.00 . A A . 36 PHE CB 1 1
9 25761 1 1 36 PHE CD1 C 3.291 2.307 -16.438 1.00 . A A . 36 PHE CD1 1 1
9 25762 1 1 36 PHE CD2 C 3.978 2.127 -14.156 1.00 . A A . 36 PHE CD2 1 1
9 25763 1 1 36 PHE CE1 C 3.516 0.953 -16.608 1.00 . A A . 36 PHE CE1 1 1
9 25764 1 1 36 PHE CE2 C 4.202 0.775 -14.327 1.00 . A A . 36 PHE CE2 1 1
9 25765 1 1 36 PHE CG C 3.515 2.921 -15.210 1.00 . A A . 36 PHE CG 1 1
9 25766 1 1 36 PHE CZ C 3.971 0.192 -15.553 1.00 . A A . 36 PHE CZ 1 1
9 25767 1 1 36 PHE H H 2.406 6.812 -14.423 1.00 . A A . 36 PHE H 1 1
9 25768 1 1 36 PHE HA H 1.178 4.450 -15.651 1.00 . A A . 36 PHE HA 1 1
9 25769 1 1 36 PHE HB2 H 3.644 4.926 -15.907 1.00 . A A . 36 PHE HB2 1 1
9 25770 1 1 36 PHE HB3 H 3.836 4.758 -14.170 1.00 . A A . 36 PHE HB3 1 1
9 25771 1 1 36 PHE HD1 H 2.930 2.898 -17.271 1.00 . A A . 36 PHE HD1 1 1
9 25772 1 1 36 PHE HD2 H 4.161 2.581 -13.189 1.00 . A A . 36 PHE HD2 1 1
9 25773 1 1 36 PHE HE1 H 3.332 0.489 -17.573 1.00 . A A . 36 PHE HE1 1 1
9 25774 1 1 36 PHE HE2 H 4.558 0.172 -13.499 1.00 . A A . 36 PHE HE2 1 1
9 25775 1 1 36 PHE HZ H 4.145 -0.872 -15.689 1.00 . A A . 36 PHE HZ 1 1
9 25776 1 1 36 PHE N N 1.671 6.301 -14.817 1.00 . A A . 36 PHE N 1 1
9 25777 1 1 36 PHE O O 0.982 4.980 -12.520 1.00 . A A . 36 PHE O 1 1
9 25778 1 1 37 ASN C C 1.549 2.033 -11.260 1.00 . A A . 37 ASN C 1 1
9 25779 1 1 37 ASN CA C 0.478 2.125 -12.370 1.00 . A A . 37 ASN CA 1 1
9 25780 1 1 37 ASN CB C 0.141 0.679 -12.871 1.00 . A A . 37 ASN CB 1 1
9 25781 1 1 37 ASN CG C -0.758 0.612 -14.116 1.00 . A A . 37 ASN CG 1 1
9 25782 1 1 37 ASN H H 1.139 2.453 -14.348 1.00 . A A . 37 ASN H 1 1
9 25783 1 1 37 ASN HA H -0.417 2.589 -11.975 1.00 . A A . 37 ASN HA 1 1
9 25784 1 1 37 ASN HB2 H 1.063 0.164 -13.117 1.00 . A A . 37 ASN HB2 1 1
9 25785 1 1 37 ASN HB3 H -0.351 0.136 -12.068 1.00 . A A . 37 ASN HB3 1 1
9 25786 1 1 37 ASN HD21 H -1.360 -1.199 -13.618 1.00 . A A . 37 ASN HD21 1 1
9 25787 1 1 37 ASN HD22 H -2.037 -0.558 -15.069 1.00 . A A . 37 ASN HD22 1 1
9 25788 1 1 37 ASN N N 0.967 2.927 -13.513 1.00 . A A . 37 ASN N 1 1
9 25789 1 1 37 ASN ND2 N -1.455 -0.491 -14.282 1.00 . A A . 37 ASN ND2 1 1
9 25790 1 1 37 ASN O O 2.660 2.538 -11.414 1.00 . A A . 37 ASN O 1 1
9 25791 1 1 37 ASN OD1 O -0.803 1.526 -14.940 1.00 . A A . 37 ASN OD1 1 1
9 25792 1 1 38 VAL C C 2.448 -0.552 -9.288 1.00 . A A . 38 VAL C 1 1
9 25793 1 1 38 VAL CA C 2.198 0.951 -9.127 1.00 . A A . 38 VAL CA 1 1
9 25794 1 1 38 VAL CB C 1.738 1.271 -7.653 1.00 . A A . 38 VAL CB 1 1
9 25795 1 1 38 VAL CG1 C 2.666 0.609 -6.604 1.00 . A A . 38 VAL CG1 1 1
9 25796 1 1 38 VAL CG2 C 1.681 2.795 -7.424 1.00 . A A . 38 VAL CG2 1 1
9 25797 1 1 38 VAL H H 0.269 1.161 -9.995 1.00 . A A . 38 VAL H 1 1
9 25798 1 1 38 VAL HA H 3.134 1.486 -9.312 1.00 . A A . 38 VAL HA 1 1
9 25799 1 1 38 VAL HB H 0.735 0.873 -7.515 1.00 . A A . 38 VAL HB 1 1
9 25800 1 1 38 VAL HG11 H 2.637 -0.469 -6.715 1.00 . A A . 38 VAL HG11 1 1
9 25801 1 1 38 VAL HG12 H 2.340 0.870 -5.606 1.00 . A A . 38 VAL HG12 1 1
9 25802 1 1 38 VAL HG13 H 3.685 0.954 -6.747 1.00 . A A . 38 VAL HG13 1 1
9 25803 1 1 38 VAL HG21 H 2.675 3.215 -7.536 1.00 . A A . 38 VAL HG21 1 1
9 25804 1 1 38 VAL HG22 H 1.319 3.000 -6.423 1.00 . A A . 38 VAL HG22 1 1
9 25805 1 1 38 VAL HG23 H 1.013 3.251 -8.143 1.00 . A A . 38 VAL HG23 1 1
9 25806 1 1 38 VAL N N 1.209 1.376 -10.143 1.00 . A A . 38 VAL N 1 1
9 25807 1 1 38 VAL O O 1.501 -1.331 -9.421 1.00 . A A . 38 VAL O 1 1
9 25808 1 1 39 GLU C C 3.998 -3.048 -8.049 1.00 . A A . 39 GLU C 1 1
9 25809 1 1 39 GLU CA C 4.176 -2.324 -9.405 1.00 . A A . 39 GLU CA 1 1
9 25810 1 1 39 GLU CB C 5.661 -2.311 -9.859 1.00 . A A . 39 GLU CB 1 1
9 25811 1 1 39 GLU CD C 7.791 -3.548 -10.499 1.00 . A A . 39 GLU CD 1 1
9 25812 1 1 39 GLU CG C 6.326 -3.684 -10.051 1.00 . A A . 39 GLU CG 1 1
9 25813 1 1 39 GLU H H 4.414 -0.238 -9.190 1.00 . A A . 39 GLU H 1 1
9 25814 1 1 39 GLU HA H 3.574 -2.818 -10.164 1.00 . A A . 39 GLU HA 1 1
9 25815 1 1 39 GLU HB2 H 5.723 -1.779 -10.806 1.00 . A A . 39 GLU HB2 1 1
9 25816 1 1 39 GLU HB3 H 6.239 -1.757 -9.124 1.00 . A A . 39 GLU HB3 1 1
9 25817 1 1 39 GLU HG2 H 6.283 -4.227 -9.111 1.00 . A A . 39 GLU HG2 1 1
9 25818 1 1 39 GLU HG3 H 5.779 -4.245 -10.803 1.00 . A A . 39 GLU HG3 1 1
9 25819 1 1 39 GLU N N 3.728 -0.932 -9.286 1.00 . A A . 39 GLU N 1 1
9 25820 1 1 39 GLU O O 3.254 -4.026 -7.952 1.00 . A A . 39 GLU O 1 1
9 25821 1 1 39 GLU OE1 O 8.024 -3.215 -11.686 1.00 . A A . 39 GLU OE1 1 1
9 25822 1 1 39 GLU OE2 O 8.707 -3.726 -9.669 1.00 . A A . 39 GLU OE2 1 1
9 25823 1 1 40 GLY C C 4.575 -2.126 -4.535 1.00 . A A . 40 GLY C 1 1
9 25824 1 1 40 GLY CA C 4.646 -3.139 -5.666 1.00 . A A . 40 GLY CA 1 1
9 25825 1 1 40 GLY H H 5.109 -1.649 -7.117 1.00 . A A . 40 GLY H 1 1
9 25826 1 1 40 GLY HA2 H 3.803 -3.816 -5.582 1.00 . A A . 40 GLY HA2 1 1
9 25827 1 1 40 GLY HA3 H 5.559 -3.709 -5.560 1.00 . A A . 40 GLY HA3 1 1
9 25828 1 1 40 GLY N N 4.640 -2.506 -6.994 1.00 . A A . 40 GLY N 1 1
9 25829 1 1 40 GLY O O 4.996 -0.987 -4.701 1.00 . A A . 40 GLY O 1 1
9 25830 1 1 41 ILE C C 4.354 -2.572 -0.956 1.00 . A A . 41 ILE C 1 1
9 25831 1 1 41 ILE CA C 3.948 -1.703 -2.154 1.00 . A A . 41 ILE CA 1 1
9 25832 1 1 41 ILE CB C 2.507 -1.103 -1.876 1.00 . A A . 41 ILE CB 1 1
9 25833 1 1 41 ILE CD1 C 0.581 0.259 -2.960 1.00 . A A . 41 ILE CD1 1 1
9 25834 1 1 41 ILE CG1 C 1.986 -0.301 -3.105 1.00 . A A . 41 ILE CG1 1 1
9 25835 1 1 41 ILE CG2 C 2.485 -0.220 -0.598 1.00 . A A . 41 ILE CG2 1 1
9 25836 1 1 41 ILE H H 3.593 -3.425 -3.364 1.00 . A A . 41 ILE H 1 1
9 25837 1 1 41 ILE HA H 4.658 -0.881 -2.253 1.00 . A A . 41 ILE HA 1 1
9 25838 1 1 41 ILE HB H 1.832 -1.937 -1.703 1.00 . A A . 41 ILE HB 1 1
9 25839 1 1 41 ILE HD11 H 0.306 0.767 -3.873 1.00 . A A . 41 ILE HD11 1 1
9 25840 1 1 41 ILE HD12 H 0.547 0.957 -2.138 1.00 . A A . 41 ILE HD12 1 1
9 25841 1 1 41 ILE HD13 H -0.115 -0.549 -2.780 1.00 . A A . 41 ILE HD13 1 1
9 25842 1 1 41 ILE HG12 H 2.648 0.529 -3.298 1.00 . A A . 41 ILE HG12 1 1
9 25843 1 1 41 ILE HG13 H 1.987 -0.951 -3.975 1.00 . A A . 41 ILE HG13 1 1
9 25844 1 1 41 ILE HG21 H 1.480 0.141 -0.416 1.00 . A A . 41 ILE HG21 1 1
9 25845 1 1 41 ILE HG22 H 3.146 0.626 -0.729 1.00 . A A . 41 ILE HG22 1 1
9 25846 1 1 41 ILE HG23 H 2.817 -0.799 0.256 1.00 . A A . 41 ILE HG23 1 1
9 25847 1 1 41 ILE N N 3.997 -2.530 -3.388 1.00 . A A . 41 ILE N 1 1
9 25848 1 1 41 ILE O O 3.987 -3.750 -0.888 1.00 . A A . 41 ILE O 1 1
9 25849 1 1 42 LEU C C 5.370 -1.552 2.396 1.00 . A A . 42 LEU C 1 1
9 25850 1 1 42 LEU CA C 5.406 -2.613 1.281 1.00 . A A . 42 LEU CA 1 1
9 25851 1 1 42 LEU CB C 6.779 -3.335 1.258 1.00 . A A . 42 LEU CB 1 1
9 25852 1 1 42 LEU CD1 C 6.275 -5.066 3.098 1.00 . A A . 42 LEU CD1 1 1
9 25853 1 1 42 LEU CD2 C 8.666 -4.505 2.503 1.00 . A A . 42 LEU CD2 1 1
9 25854 1 1 42 LEU CG C 7.240 -3.970 2.614 1.00 . A A . 42 LEU CG 1 1
9 25855 1 1 42 LEU H H 5.493 -1.099 -0.208 1.00 . A A . 42 LEU H 1 1
9 25856 1 1 42 LEU HA H 4.629 -3.356 1.483 1.00 . A A . 42 LEU HA 1 1
9 25857 1 1 42 LEU HB2 H 6.736 -4.121 0.509 1.00 . A A . 42 LEU HB2 1 1
9 25858 1 1 42 LEU HB3 H 7.534 -2.617 0.946 1.00 . A A . 42 LEU HB3 1 1
9 25859 1 1 42 LEU HD11 H 6.213 -5.853 2.359 1.00 . A A . 42 LEU HD11 1 1
9 25860 1 1 42 LEU HD12 H 5.295 -4.638 3.254 1.00 . A A . 42 LEU HD12 1 1
9 25861 1 1 42 LEU HD13 H 6.638 -5.476 4.032 1.00 . A A . 42 LEU HD13 1 1
9 25862 1 1 42 LEU HD21 H 8.976 -4.924 3.452 1.00 . A A . 42 LEU HD21 1 1
9 25863 1 1 42 LEU HD22 H 9.333 -3.696 2.240 1.00 . A A . 42 LEU HD22 1 1
9 25864 1 1 42 LEU HD23 H 8.714 -5.272 1.739 1.00 . A A . 42 LEU HD23 1 1
9 25865 1 1 42 LEU HG H 7.247 -3.198 3.375 1.00 . A A . 42 LEU HG 1 1
9 25866 1 1 42 LEU N N 5.110 -1.984 -0.014 1.00 . A A . 42 LEU N 1 1
9 25867 1 1 42 LEU O O 6.327 -0.818 2.595 1.00 . A A . 42 LEU O 1 1
9 25868 1 1 43 CYS C C 4.533 -1.372 5.530 1.00 . A A . 43 CYS C 1 1
9 25869 1 1 43 CYS CA C 4.102 -0.592 4.278 1.00 . A A . 43 CYS CA 1 1
9 25870 1 1 43 CYS CB C 2.646 -0.096 4.382 1.00 . A A . 43 CYS CB 1 1
9 25871 1 1 43 CYS H H 3.482 -2.026 2.846 1.00 . A A . 43 CYS H 1 1
9 25872 1 1 43 CYS HA H 4.757 0.270 4.149 1.00 . A A . 43 CYS HA 1 1
9 25873 1 1 43 CYS HB2 H 2.399 0.457 3.486 1.00 . A A . 43 CYS HB2 1 1
9 25874 1 1 43 CYS HB3 H 1.985 -0.952 4.454 1.00 . A A . 43 CYS HB3 1 1
9 25875 1 1 43 CYS HG H 2.597 0.334 6.897 1.00 . A A . 43 CYS HG 1 1
9 25876 1 1 43 CYS N N 4.243 -1.470 3.107 1.00 . A A . 43 CYS N 1 1
9 25877 1 1 43 CYS O O 3.754 -2.153 6.085 1.00 . A A . 43 CYS O 1 1
9 25878 1 1 43 CYS SG S 2.281 0.982 5.780 1.00 . A A . 43 CYS SG 1 1
9 25879 1 1 44 LEU C C 6.301 -0.990 8.295 1.00 . A A . 44 LEU C 1 1
9 25880 1 1 44 LEU CA C 6.429 -1.898 7.047 1.00 . A A . 44 LEU CA 1 1
9 25881 1 1 44 LEU CB C 7.928 -2.185 6.747 1.00 . A A . 44 LEU CB 1 1
9 25882 1 1 44 LEU CD1 C 8.185 -4.661 7.314 1.00 . A A . 44 LEU CD1 1 1
9 25883 1 1 44 LEU CD2 C 10.179 -3.100 7.588 1.00 . A A . 44 LEU CD2 1 1
9 25884 1 1 44 LEU CG C 8.638 -3.232 7.664 1.00 . A A . 44 LEU CG 1 1
9 25885 1 1 44 LEU H H 6.373 -0.611 5.370 1.00 . A A . 44 LEU H 1 1
9 25886 1 1 44 LEU HA H 5.914 -2.840 7.214 1.00 . A A . 44 LEU HA 1 1
9 25887 1 1 44 LEU HB2 H 8.006 -2.529 5.716 1.00 . A A . 44 LEU HB2 1 1
9 25888 1 1 44 LEU HB3 H 8.469 -1.247 6.816 1.00 . A A . 44 LEU HB3 1 1
9 25889 1 1 44 LEU HD11 H 8.446 -4.889 6.287 1.00 . A A . 44 LEU HD11 1 1
9 25890 1 1 44 LEU HD12 H 7.114 -4.742 7.440 1.00 . A A . 44 LEU HD12 1 1
9 25891 1 1 44 LEU HD13 H 8.672 -5.365 7.972 1.00 . A A . 44 LEU HD13 1 1
9 25892 1 1 44 LEU HD21 H 10.516 -3.277 6.575 1.00 . A A . 44 LEU HD21 1 1
9 25893 1 1 44 LEU HD22 H 10.641 -3.819 8.253 1.00 . A A . 44 LEU HD22 1 1
9 25894 1 1 44 LEU HD23 H 10.470 -2.103 7.892 1.00 . A A . 44 LEU HD23 1 1
9 25895 1 1 44 LEU HG H 8.349 -3.049 8.693 1.00 . A A . 44 LEU HG 1 1
9 25896 1 1 44 LEU N N 5.817 -1.217 5.897 1.00 . A A . 44 LEU N 1 1
9 25897 1 1 44 LEU O O 6.905 0.093 8.313 1.00 . A A . 44 LEU O 1 1
9 25898 1 1 45 PRO C C 6.522 -0.515 11.493 1.00 . A A . 45 PRO C 1 1
9 25899 1 1 45 PRO CA C 5.296 -0.559 10.550 1.00 . A A . 45 PRO CA 1 1
9 25900 1 1 45 PRO CB C 4.083 -1.241 11.227 1.00 . A A . 45 PRO CB 1 1
9 25901 1 1 45 PRO CD C 4.774 -2.693 9.432 1.00 . A A . 45 PRO CD 1 1
9 25902 1 1 45 PRO CG C 4.187 -2.687 10.834 1.00 . A A . 45 PRO CG 1 1
9 25903 1 1 45 PRO HA H 5.031 0.460 10.268 1.00 . A A . 45 PRO HA 1 1
9 25904 1 1 45 PRO HB2 H 4.121 -1.118 12.310 1.00 . A A . 45 PRO HB2 1 1
9 25905 1 1 45 PRO HB3 H 3.160 -0.819 10.849 1.00 . A A . 45 PRO HB3 1 1
9 25906 1 1 45 PRO HD2 H 5.446 -3.538 9.302 1.00 . A A . 45 PRO HD2 1 1
9 25907 1 1 45 PRO HD3 H 3.986 -2.727 8.686 1.00 . A A . 45 PRO HD3 1 1
9 25908 1 1 45 PRO HG2 H 4.841 -3.211 11.526 1.00 . A A . 45 PRO HG2 1 1
9 25909 1 1 45 PRO HG3 H 3.206 -3.150 10.830 1.00 . A A . 45 PRO HG3 1 1
9 25910 1 1 45 PRO N N 5.518 -1.397 9.344 1.00 . A A . 45 PRO N 1 1
9 25911 1 1 45 PRO O O 7.255 -1.504 11.639 1.00 . A A . 45 PRO O 1 1
9 25912 1 1 46 ILE C C 7.207 0.884 14.508 1.00 . A A . 46 ILE C 1 1
9 25913 1 1 46 ILE CA C 7.814 0.902 13.089 1.00 . A A . 46 ILE CA 1 1
9 25914 1 1 46 ILE CB C 8.569 2.276 12.795 1.00 . A A . 46 ILE CB 1 1
9 25915 1 1 46 ILE CD1 C 8.800 2.033 10.209 1.00 . A A . 46 ILE CD1 1 1
9 25916 1 1 46 ILE CG1 C 9.507 2.175 11.539 1.00 . A A . 46 ILE CG1 1 1
9 25917 1 1 46 ILE CG2 C 9.380 2.781 14.013 1.00 . A A . 46 ILE CG2 1 1
9 25918 1 1 46 ILE H H 6.129 1.400 11.910 1.00 . A A . 46 ILE H 1 1
9 25919 1 1 46 ILE HA H 8.541 0.092 13.007 1.00 . A A . 46 ILE HA 1 1
9 25920 1 1 46 ILE HB H 7.807 3.023 12.585 1.00 . A A . 46 ILE HB 1 1
9 25921 1 1 46 ILE HD11 H 9.529 1.907 9.424 1.00 . A A . 46 ILE HD11 1 1
9 25922 1 1 46 ILE HD12 H 8.218 2.922 10.013 1.00 . A A . 46 ILE HD12 1 1
9 25923 1 1 46 ILE HD13 H 8.145 1.174 10.231 1.00 . A A . 46 ILE HD13 1 1
9 25924 1 1 46 ILE HG12 H 10.113 3.066 11.474 1.00 . A A . 46 ILE HG12 1 1
9 25925 1 1 46 ILE HG13 H 10.162 1.318 11.651 1.00 . A A . 46 ILE HG13 1 1
9 25926 1 1 46 ILE HG21 H 9.841 3.731 13.777 1.00 . A A . 46 ILE HG21 1 1
9 25927 1 1 46 ILE HG22 H 10.148 2.064 14.267 1.00 . A A . 46 ILE HG22 1 1
9 25928 1 1 46 ILE HG23 H 8.721 2.906 14.860 1.00 . A A . 46 ILE HG23 1 1
9 25929 1 1 46 ILE N N 6.734 0.660 12.116 1.00 . A A . 46 ILE N 1 1
9 25930 1 1 46 ILE O O 6.230 1.591 14.775 1.00 . A A . 46 ILE O 1 1
9 25931 1 1 47 GLN C C 7.907 1.025 17.689 1.00 . A A . 47 GLN C 1 1
9 25932 1 1 47 GLN CA C 7.302 -0.073 16.802 1.00 . A A . 47 GLN CA 1 1
9 25933 1 1 47 GLN CB C 7.646 -1.478 17.378 1.00 . A A . 47 GLN CB 1 1
9 25934 1 1 47 GLN CD C 9.471 -3.221 17.959 1.00 . A A . 47 GLN CD 1 1
9 25935 1 1 47 GLN CG C 9.154 -1.827 17.397 1.00 . A A . 47 GLN CG 1 1
9 25936 1 1 47 GLN H H 8.545 -0.480 15.116 1.00 . A A . 47 GLN H 1 1
9 25937 1 1 47 GLN HA H 6.220 0.047 16.802 1.00 . A A . 47 GLN HA 1 1
9 25938 1 1 47 GLN HB2 H 7.270 -1.546 18.395 1.00 . A A . 47 GLN HB2 1 1
9 25939 1 1 47 GLN HB3 H 7.139 -2.222 16.782 1.00 . A A . 47 GLN HB3 1 1
9 25940 1 1 47 GLN HE21 H 11.068 -3.393 16.770 1.00 . A A . 47 GLN HE21 1 1
9 25941 1 1 47 GLN HE22 H 10.747 -4.732 17.815 1.00 . A A . 47 GLN HE22 1 1
9 25942 1 1 47 GLN HG2 H 9.532 -1.769 16.382 1.00 . A A . 47 GLN HG2 1 1
9 25943 1 1 47 GLN HG3 H 9.671 -1.091 18.002 1.00 . A A . 47 GLN HG3 1 1
9 25944 1 1 47 GLN N N 7.777 0.056 15.403 1.00 . A A . 47 GLN N 1 1
9 25945 1 1 47 GLN NE2 N 10.536 -3.845 17.467 1.00 . A A . 47 GLN NE2 1 1
9 25946 1 1 47 GLN O O 7.297 1.435 18.684 1.00 . A A . 47 GLN O 1 1
9 25947 1 1 47 GLN OE1 O 8.770 -3.734 18.835 1.00 . A A . 47 GLN OE1 1 1
9 25948 1 1 48 ASP C C 9.164 3.805 18.242 1.00 . A A . 48 ASP C 1 1
9 25949 1 1 48 ASP CA C 9.912 2.462 18.075 1.00 . A A . 48 ASP CA 1 1
9 25950 1 1 48 ASP CB C 11.275 2.675 17.369 1.00 . A A . 48 ASP CB 1 1
9 25951 1 1 48 ASP CG C 12.225 3.620 18.127 1.00 . A A . 48 ASP CG 1 1
9 25952 1 1 48 ASP H H 9.488 1.147 16.464 1.00 . A A . 48 ASP H 1 1
9 25953 1 1 48 ASP HA H 10.085 2.029 19.053 1.00 . A A . 48 ASP HA 1 1
9 25954 1 1 48 ASP HB2 H 11.766 1.712 17.261 1.00 . A A . 48 ASP HB2 1 1
9 25955 1 1 48 ASP HB3 H 11.106 3.075 16.370 1.00 . A A . 48 ASP HB3 1 1
9 25956 1 1 48 ASP N N 9.114 1.487 17.304 1.00 . A A . 48 ASP N 1 1
9 25957 1 1 48 ASP O O 9.184 4.423 19.312 1.00 . A A . 48 ASP O 1 1
9 25958 1 1 48 ASP OD1 O 12.993 3.142 18.996 1.00 . A A . 48 ASP OD1 1 1
9 25959 1 1 48 ASP OD2 O 12.220 4.846 17.852 1.00 . A A . 48 ASP OD2 1 1
9 25960 1 1 49 SER C C 6.546 5.251 16.097 1.00 . A A . 49 SER C 1 1
9 25961 1 1 49 SER CA C 7.701 5.464 17.091 1.00 . A A . 49 SER CA 1 1
9 25962 1 1 49 SER CB C 8.583 6.656 16.649 1.00 . A A . 49 SER CB 1 1
9 25963 1 1 49 SER H H 8.550 3.678 16.357 1.00 . A A . 49 SER H 1 1
9 25964 1 1 49 SER HA H 7.286 5.663 18.075 1.00 . A A . 49 SER HA 1 1
9 25965 1 1 49 SER HB2 H 8.990 6.462 15.665 1.00 . A A . 49 SER HB2 1 1
9 25966 1 1 49 SER HB3 H 7.981 7.557 16.612 1.00 . A A . 49 SER HB3 1 1
9 25967 1 1 49 SER HG H 9.449 6.498 18.407 1.00 . A A . 49 SER HG 1 1
9 25968 1 1 49 SER N N 8.507 4.230 17.159 1.00 . A A . 49 SER N 1 1
9 25969 1 1 49 SER O O 6.622 4.344 15.260 1.00 . A A . 49 SER O 1 1
9 25970 1 1 49 SER OG O 9.665 6.873 17.543 1.00 . A A . 49 SER OG 1 1
9 25971 1 1 50 ASP C C 4.667 6.373 13.831 1.00 . A A . 50 ASP C 1 1
9 25972 1 1 50 ASP CA C 4.303 5.964 15.284 1.00 . A A . 50 ASP CA 1 1
9 25973 1 1 50 ASP CB C 3.076 6.766 15.835 1.00 . A A . 50 ASP CB 1 1
9 25974 1 1 50 ASP CG C 3.317 8.284 15.990 1.00 . A A . 50 ASP CG 1 1
9 25975 1 1 50 ASP H H 5.492 6.808 16.847 1.00 . A A . 50 ASP H 1 1
9 25976 1 1 50 ASP HA H 4.032 4.906 15.271 1.00 . A A . 50 ASP HA 1 1
9 25977 1 1 50 ASP HB2 H 2.230 6.613 15.174 1.00 . A A . 50 ASP HB2 1 1
9 25978 1 1 50 ASP HB3 H 2.816 6.369 16.811 1.00 . A A . 50 ASP HB3 1 1
9 25979 1 1 50 ASP N N 5.482 6.087 16.177 1.00 . A A . 50 ASP N 1 1
9 25980 1 1 50 ASP O O 4.440 7.493 13.396 1.00 . A A . 50 ASP O 1 1
9 25981 1 1 50 ASP OD1 O 4.050 8.682 16.924 1.00 . A A . 50 ASP OD1 1 1
9 25982 1 1 50 ASP OD2 O 2.805 9.081 15.169 1.00 . A A . 50 ASP OD2 1 1
9 25983 1 1 51 LYS C C 5.626 4.312 10.948 1.00 . A A . 51 LYS C 1 1
9 25984 1 1 51 LYS CA C 5.771 5.627 11.720 1.00 . A A . 51 LYS CA 1 1
9 25985 1 1 51 LYS CB C 7.255 6.105 11.678 1.00 . A A . 51 LYS CB 1 1
9 25986 1 1 51 LYS CD C 8.978 7.969 12.154 1.00 . A A . 51 LYS CD 1 1
9 25987 1 1 51 LYS CE C 9.853 7.121 13.097 1.00 . A A . 51 LYS CE 1 1
9 25988 1 1 51 LYS CG C 7.490 7.550 12.183 1.00 . A A . 51 LYS CG 1 1
9 25989 1 1 51 LYS H H 5.452 4.572 13.520 1.00 . A A . 51 LYS H 1 1
9 25990 1 1 51 LYS HA H 5.142 6.374 11.241 1.00 . A A . 51 LYS HA 1 1
9 25991 1 1 51 LYS HB2 H 7.851 5.435 12.288 1.00 . A A . 51 LYS HB2 1 1
9 25992 1 1 51 LYS HB3 H 7.614 6.048 10.655 1.00 . A A . 51 LYS HB3 1 1
9 25993 1 1 51 LYS HD2 H 9.355 7.864 11.143 1.00 . A A . 51 LYS HD2 1 1
9 25994 1 1 51 LYS HD3 H 9.055 9.009 12.451 1.00 . A A . 51 LYS HD3 1 1
9 25995 1 1 51 LYS HE2 H 9.508 7.251 14.115 1.00 . A A . 51 LYS HE2 1 1
9 25996 1 1 51 LYS HE3 H 9.763 6.077 12.821 1.00 . A A . 51 LYS HE3 1 1
9 25997 1 1 51 LYS HG2 H 6.921 8.235 11.561 1.00 . A A . 51 LYS HG2 1 1
9 25998 1 1 51 LYS HG3 H 7.125 7.625 13.203 1.00 . A A . 51 LYS HG3 1 1
9 25999 1 1 51 LYS HZ1 H 11.405 8.506 13.305 1.00 . A A . 51 LYS HZ1 1 1
9 26000 1 1 51 LYS HZ2 H 11.643 7.388 12.061 1.00 . A A . 51 LYS HZ2 1 1
9 26001 1 1 51 LYS HZ3 H 11.854 6.919 13.664 1.00 . A A . 51 LYS HZ3 1 1
9 26002 1 1 51 LYS N N 5.298 5.440 13.106 1.00 . A A . 51 LYS N 1 1
9 26003 1 1 51 LYS NZ N 11.287 7.511 13.028 1.00 . A A . 51 LYS NZ 1 1
9 26004 1 1 51 LYS O O 5.420 3.247 11.537 1.00 . A A . 51 LYS O 1 1
9 26005 1 1 52 SER C C 6.455 3.711 7.418 1.00 . A A . 52 SER C 1 1
9 26006 1 1 52 SER CA C 5.735 3.290 8.706 1.00 . A A . 52 SER CA 1 1
9 26007 1 1 52 SER CB C 4.287 2.847 8.399 1.00 . A A . 52 SER CB 1 1
9 26008 1 1 52 SER H H 5.866 5.305 9.244 1.00 . A A . 52 SER H 1 1
9 26009 1 1 52 SER HA H 6.275 2.463 9.165 1.00 . A A . 52 SER HA 1 1
9 26010 1 1 52 SER HB2 H 3.763 2.645 9.324 1.00 . A A . 52 SER HB2 1 1
9 26011 1 1 52 SER HB3 H 3.769 3.631 7.858 1.00 . A A . 52 SER HB3 1 1
9 26012 1 1 52 SER HG H 4.223 1.900 6.680 1.00 . A A . 52 SER HG 1 1
9 26013 1 1 52 SER N N 5.753 4.418 9.626 1.00 . A A . 52 SER N 1 1
9 26014 1 1 52 SER O O 6.190 4.797 6.886 1.00 . A A . 52 SER O 1 1
9 26015 1 1 52 SER OG O 4.277 1.667 7.612 1.00 . A A . 52 SER OG 1 1
9 26016 1 1 53 HIS C C 7.350 2.329 4.556 1.00 . A A . 53 HIS C 1 1
9 26017 1 1 53 HIS CA C 8.070 3.119 5.654 1.00 . A A . 53 HIS CA 1 1
9 26018 1 1 53 HIS CB C 9.568 2.719 5.690 1.00 . A A . 53 HIS CB 1 1
9 26019 1 1 53 HIS CD2 C 11.099 3.000 7.780 1.00 . A A . 53 HIS CD2 1 1
9 26020 1 1 53 HIS CE1 C 11.446 5.146 7.650 1.00 . A A . 53 HIS CE1 1 1
9 26021 1 1 53 HIS CG C 10.416 3.451 6.697 1.00 . A A . 53 HIS CG 1 1
9 26022 1 1 53 HIS H H 7.608 2.062 7.442 1.00 . A A . 53 HIS H 1 1
9 26023 1 1 53 HIS HA H 7.996 4.185 5.422 1.00 . A A . 53 HIS HA 1 1
9 26024 1 1 53 HIS HB2 H 9.641 1.662 5.910 1.00 . A A . 53 HIS HB2 1 1
9 26025 1 1 53 HIS HB3 H 10.004 2.894 4.709 1.00 . A A . 53 HIS HB3 1 1
9 26026 1 1 53 HIS HD1 H 10.317 5.425 5.966 1.00 . A A . 53 HIS HD1 1 1
9 26027 1 1 53 HIS HD2 H 11.132 1.982 8.141 1.00 . A A . 53 HIS HD2 1 1
9 26028 1 1 53 HIS HE1 H 11.803 6.146 7.858 1.00 . A A . 53 HIS HE1 1 1
9 26029 1 1 53 HIS HE2 H 12.458 4.017 9.001 1.00 . A A . 53 HIS HE2 1 1
9 26030 1 1 53 HIS N N 7.392 2.877 6.936 1.00 . A A . 53 HIS N 1 1
9 26031 1 1 53 HIS ND1 N 10.659 4.805 6.647 1.00 . A A . 53 HIS ND1 1 1
9 26032 1 1 53 HIS NE2 N 11.728 4.074 8.347 1.00 . A A . 53 HIS NE2 1 1
9 26033 1 1 53 HIS O O 7.079 1.147 4.732 1.00 . A A . 53 HIS O 1 1
9 26034 1 1 54 ILE C C 7.461 2.186 1.181 1.00 . A A . 54 ILE C 1 1
9 26035 1 1 54 ILE CA C 6.391 2.351 2.276 1.00 . A A . 54 ILE CA 1 1
9 26036 1 1 54 ILE CB C 5.145 3.172 1.718 1.00 . A A . 54 ILE CB 1 1
9 26037 1 1 54 ILE CD1 C 4.110 3.871 4.021 1.00 . A A . 54 ILE CD1 1 1
9 26038 1 1 54 ILE CG1 C 3.920 3.143 2.704 1.00 . A A . 54 ILE CG1 1 1
9 26039 1 1 54 ILE CG2 C 4.703 2.646 0.328 1.00 . A A . 54 ILE CG2 1 1
9 26040 1 1 54 ILE H H 7.199 3.958 3.396 1.00 . A A . 54 ILE H 1 1
9 26041 1 1 54 ILE HA H 6.033 1.361 2.572 1.00 . A A . 54 ILE HA 1 1
9 26042 1 1 54 ILE HB H 5.461 4.204 1.591 1.00 . A A . 54 ILE HB 1 1
9 26043 1 1 54 ILE HD11 H 3.206 3.804 4.605 1.00 . A A . 54 ILE HD11 1 1
9 26044 1 1 54 ILE HD12 H 4.338 4.912 3.833 1.00 . A A . 54 ILE HD12 1 1
9 26045 1 1 54 ILE HD13 H 4.927 3.422 4.571 1.00 . A A . 54 ILE HD13 1 1
9 26046 1 1 54 ILE HG12 H 3.064 3.595 2.221 1.00 . A A . 54 ILE HG12 1 1
9 26047 1 1 54 ILE HG13 H 3.682 2.113 2.934 1.00 . A A . 54 ILE HG13 1 1
9 26048 1 1 54 ILE HG21 H 5.523 2.733 -0.377 1.00 . A A . 54 ILE HG21 1 1
9 26049 1 1 54 ILE HG22 H 3.863 3.222 -0.032 1.00 . A A . 54 ILE HG22 1 1
9 26050 1 1 54 ILE HG23 H 4.414 1.606 0.411 1.00 . A A . 54 ILE HG23 1 1
9 26051 1 1 54 ILE N N 7.016 2.996 3.440 1.00 . A A . 54 ILE N 1 1
9 26052 1 1 54 ILE O O 8.047 3.174 0.759 1.00 . A A . 54 ILE O 1 1
9 26053 1 1 55 TRP C C 7.654 0.611 -1.635 1.00 . A A . 55 TRP C 1 1
9 26054 1 1 55 TRP CA C 8.573 0.638 -0.410 1.00 . A A . 55 TRP CA 1 1
9 26055 1 1 55 TRP CB C 9.325 -0.717 -0.229 1.00 . A A . 55 TRP CB 1 1
9 26056 1 1 55 TRP CD1 C 11.828 -0.620 0.388 1.00 . A A . 55 TRP CD1 1 1
9 26057 1 1 55 TRP CD2 C 10.476 -0.584 2.154 1.00 . A A . 55 TRP CD2 1 1
9 26058 1 1 55 TRP CE2 C 11.806 -0.499 2.604 1.00 . A A . 55 TRP CE2 1 1
9 26059 1 1 55 TRP CE3 C 9.462 -0.591 3.091 1.00 . A A . 55 TRP CE3 1 1
9 26060 1 1 55 TRP CG C 10.507 -0.644 0.722 1.00 . A A . 55 TRP CG 1 1
9 26061 1 1 55 TRP CH2 C 11.119 -0.425 4.846 1.00 . A A . 55 TRP CH2 1 1
9 26062 1 1 55 TRP CZ2 C 12.140 -0.416 3.949 1.00 . A A . 55 TRP CZ2 1 1
9 26063 1 1 55 TRP CZ3 C 9.790 -0.511 4.422 1.00 . A A . 55 TRP CZ3 1 1
9 26064 1 1 55 TRP H H 7.378 0.179 1.277 1.00 . A A . 55 TRP H 1 1
9 26065 1 1 55 TRP HA H 9.302 1.445 -0.528 1.00 . A A . 55 TRP HA 1 1
9 26066 1 1 55 TRP HB2 H 8.635 -1.461 0.156 1.00 . A A . 55 TRP HB2 1 1
9 26067 1 1 55 TRP HB3 H 9.692 -1.055 -1.193 1.00 . A A . 55 TRP HB3 1 1
9 26068 1 1 55 TRP HD1 H 12.196 -0.660 -0.624 1.00 . A A . 55 TRP HD1 1 1
9 26069 1 1 55 TRP HE1 H 13.585 -0.469 1.519 1.00 . A A . 55 TRP HE1 1 1
9 26070 1 1 55 TRP HE3 H 8.427 -0.655 2.789 1.00 . A A . 55 TRP HE3 1 1
9 26071 1 1 55 TRP HH2 H 11.323 -0.364 5.909 1.00 . A A . 55 TRP HH2 1 1
9 26072 1 1 55 TRP HZ2 H 13.164 -0.351 4.284 1.00 . A A . 55 TRP HZ2 1 1
9 26073 1 1 55 TRP HZ3 H 9.005 -0.510 5.162 1.00 . A A . 55 TRP HZ3 1 1
9 26074 1 1 55 TRP N N 7.738 0.933 0.766 1.00 . A A . 55 TRP N 1 1
9 26075 1 1 55 TRP NE1 N 12.606 -0.520 1.508 1.00 . A A . 55 TRP NE1 1 1
9 26076 1 1 55 TRP O O 6.975 -0.386 -1.900 1.00 . A A . 55 TRP O 1 1
9 26077 1 1 56 LEU C C 7.545 1.695 -4.759 1.00 . A A . 56 LEU C 1 1
9 26078 1 1 56 LEU CA C 6.715 1.963 -3.483 1.00 . A A . 56 LEU CA 1 1
9 26079 1 1 56 LEU CB C 6.149 3.423 -3.439 1.00 . A A . 56 LEU CB 1 1
9 26080 1 1 56 LEU CD1 C 5.021 3.602 -5.785 1.00 . A A . 56 LEU CD1 1 1
9 26081 1 1 56 LEU CD2 C 3.641 2.930 -3.747 1.00 . A A . 56 LEU CD2 1 1
9 26082 1 1 56 LEU CG C 4.846 3.749 -4.257 1.00 . A A . 56 LEU CG 1 1
9 26083 1 1 56 LEU H H 8.142 2.503 -2.027 1.00 . A A . 56 LEU H 1 1
9 26084 1 1 56 LEU HA H 5.884 1.258 -3.429 1.00 . A A . 56 LEU HA 1 1
9 26085 1 1 56 LEU HB2 H 5.949 3.666 -2.399 1.00 . A A . 56 LEU HB2 1 1
9 26086 1 1 56 LEU HB3 H 6.930 4.094 -3.779 1.00 . A A . 56 LEU HB3 1 1
9 26087 1 1 56 LEU HD11 H 5.252 2.573 -6.038 1.00 . A A . 56 LEU HD11 1 1
9 26088 1 1 56 LEU HD12 H 5.830 4.238 -6.118 1.00 . A A . 56 LEU HD12 1 1
9 26089 1 1 56 LEU HD13 H 4.111 3.901 -6.291 1.00 . A A . 56 LEU HD13 1 1
9 26090 1 1 56 LEU HD21 H 2.755 3.201 -4.302 1.00 . A A . 56 LEU HD21 1 1
9 26091 1 1 56 LEU HD22 H 3.477 3.138 -2.697 1.00 . A A . 56 LEU HD22 1 1
9 26092 1 1 56 LEU HD23 H 3.833 1.869 -3.874 1.00 . A A . 56 LEU HD23 1 1
9 26093 1 1 56 LEU HG H 4.605 4.791 -4.081 1.00 . A A . 56 LEU HG 1 1
9 26094 1 1 56 LEU N N 7.583 1.755 -2.320 1.00 . A A . 56 LEU N 1 1
9 26095 1 1 56 LEU O O 8.396 2.497 -5.138 1.00 . A A . 56 LEU O 1 1
9 26096 1 1 57 LEU C C 7.173 0.683 -7.833 1.00 . A A . 57 LEU C 1 1
9 26097 1 1 57 LEU CA C 7.964 0.140 -6.642 1.00 . A A . 57 LEU CA 1 1
9 26098 1 1 57 LEU CB C 8.077 -1.415 -6.724 1.00 . A A . 57 LEU CB 1 1
9 26099 1 1 57 LEU CD1 C 9.263 -1.718 -4.444 1.00 . A A . 57 LEU CD1 1 1
9 26100 1 1 57 LEU CD2 C 9.230 -3.615 -6.147 1.00 . A A . 57 LEU CD2 1 1
9 26101 1 1 57 LEU CG C 9.255 -2.086 -5.942 1.00 . A A . 57 LEU CG 1 1
9 26102 1 1 57 LEU H H 6.597 -0.021 -5.044 1.00 . A A . 57 LEU H 1 1
9 26103 1 1 57 LEU HA H 8.968 0.566 -6.648 1.00 . A A . 57 LEU HA 1 1
9 26104 1 1 57 LEU HB2 H 7.145 -1.839 -6.360 1.00 . A A . 57 LEU HB2 1 1
9 26105 1 1 57 LEU HB3 H 8.179 -1.693 -7.770 1.00 . A A . 57 LEU HB3 1 1
9 26106 1 1 57 LEU HD11 H 8.339 -2.034 -3.978 1.00 . A A . 57 LEU HD11 1 1
9 26107 1 1 57 LEU HD12 H 9.368 -0.643 -4.341 1.00 . A A . 57 LEU HD12 1 1
9 26108 1 1 57 LEU HD13 H 10.099 -2.198 -3.956 1.00 . A A . 57 LEU HD13 1 1
9 26109 1 1 57 LEU HD21 H 9.332 -3.836 -7.203 1.00 . A A . 57 LEU HD21 1 1
9 26110 1 1 57 LEU HD22 H 8.293 -4.021 -5.787 1.00 . A A . 57 LEU HD22 1 1
9 26111 1 1 57 LEU HD23 H 10.051 -4.070 -5.608 1.00 . A A . 57 LEU HD23 1 1
9 26112 1 1 57 LEU HG H 10.189 -1.724 -6.356 1.00 . A A . 57 LEU HG 1 1
9 26113 1 1 57 LEU N N 7.289 0.554 -5.401 1.00 . A A . 57 LEU N 1 1
9 26114 1 1 57 LEU O O 6.010 0.315 -8.018 1.00 . A A . 57 LEU O 1 1
9 26115 1 1 58 VAL C C 8.380 2.648 -10.697 1.00 . A A . 58 VAL C 1 1
9 26116 1 1 58 VAL CA C 7.223 2.201 -9.800 1.00 . A A . 58 VAL CA 1 1
9 26117 1 1 58 VAL CB C 6.290 3.430 -9.463 1.00 . A A . 58 VAL CB 1 1
9 26118 1 1 58 VAL CG1 C 7.079 4.647 -8.921 1.00 . A A . 58 VAL CG1 1 1
9 26119 1 1 58 VAL CG2 C 5.408 3.819 -10.668 1.00 . A A . 58 VAL CG2 1 1
9 26120 1 1 58 VAL H H 8.682 1.912 -8.273 1.00 . A A . 58 VAL H 1 1
9 26121 1 1 58 VAL HA H 6.641 1.438 -10.319 1.00 . A A . 58 VAL HA 1 1
9 26122 1 1 58 VAL HB H 5.629 3.113 -8.669 1.00 . A A . 58 VAL HB 1 1
9 26123 1 1 58 VAL HG11 H 7.759 5.017 -9.682 1.00 . A A . 58 VAL HG11 1 1
9 26124 1 1 58 VAL HG12 H 7.652 4.350 -8.052 1.00 . A A . 58 VAL HG12 1 1
9 26125 1 1 58 VAL HG13 H 6.392 5.435 -8.638 1.00 . A A . 58 VAL HG13 1 1
9 26126 1 1 58 VAL HG21 H 4.753 4.637 -10.392 1.00 . A A . 58 VAL HG21 1 1
9 26127 1 1 58 VAL HG22 H 4.807 2.971 -10.970 1.00 . A A . 58 VAL HG22 1 1
9 26128 1 1 58 VAL HG23 H 6.034 4.126 -11.498 1.00 . A A . 58 VAL HG23 1 1
9 26129 1 1 58 VAL N N 7.790 1.606 -8.570 1.00 . A A . 58 VAL N 1 1
9 26130 1 1 58 VAL O O 9.443 2.940 -10.178 1.00 . A A . 58 VAL O 1 1
9 26131 1 1 59 ASN C C 9.205 4.862 -12.647 1.00 . A A . 59 ASN C 1 1
9 26132 1 1 59 ASN CA C 9.223 3.342 -12.882 1.00 . A A . 59 ASN CA 1 1
9 26133 1 1 59 ASN CB C 9.047 3.011 -14.383 1.00 . A A . 59 ASN CB 1 1
9 26134 1 1 59 ASN CG C 7.631 3.213 -14.914 1.00 . A A . 59 ASN CG 1 1
9 26135 1 1 59 ASN H H 7.416 2.280 -12.425 1.00 . A A . 59 ASN H 1 1
9 26136 1 1 59 ASN HA H 10.196 2.962 -12.561 1.00 . A A . 59 ASN HA 1 1
9 26137 1 1 59 ASN HB2 H 9.715 3.632 -14.969 1.00 . A A . 59 ASN HB2 1 1
9 26138 1 1 59 ASN HB3 H 9.329 1.973 -14.543 1.00 . A A . 59 ASN HB3 1 1
9 26139 1 1 59 ASN HD21 H 7.367 1.251 -14.969 1.00 . A A . 59 ASN HD21 1 1
9 26140 1 1 59 ASN HD22 H 6.043 2.210 -15.520 1.00 . A A . 59 ASN HD22 1 1
9 26141 1 1 59 ASN N N 8.212 2.687 -12.023 1.00 . A A . 59 ASN N 1 1
9 26142 1 1 59 ASN ND2 N 6.942 2.118 -15.153 1.00 . A A . 59 ASN ND2 1 1
9 26143 1 1 59 ASN O O 8.138 5.479 -12.641 1.00 . A A . 59 ASN O 1 1
9 26144 1 1 59 ASN OD1 O 7.174 4.336 -15.166 1.00 . A A . 59 ASN OD1 1 1
9 26145 1 1 60 ASP C C 10.247 7.649 -13.513 1.00 . A A . 60 ASP C 1 1
9 26146 1 1 60 ASP CA C 10.550 6.897 -12.213 1.00 . A A . 60 ASP CA 1 1
9 26147 1 1 60 ASP CB C 11.968 7.237 -11.698 1.00 . A A . 60 ASP CB 1 1
9 26148 1 1 60 ASP CG C 12.197 8.736 -11.370 1.00 . A A . 60 ASP CG 1 1
9 26149 1 1 60 ASP H H 11.176 4.884 -12.325 1.00 . A A . 60 ASP H 1 1
9 26150 1 1 60 ASP HA H 9.832 7.204 -11.462 1.00 . A A . 60 ASP HA 1 1
9 26151 1 1 60 ASP HB2 H 12.149 6.663 -10.795 1.00 . A A . 60 ASP HB2 1 1
9 26152 1 1 60 ASP HB3 H 12.695 6.924 -12.440 1.00 . A A . 60 ASP HB3 1 1
9 26153 1 1 60 ASP N N 10.389 5.446 -12.398 1.00 . A A . 60 ASP N 1 1
9 26154 1 1 60 ASP O O 10.373 7.103 -14.619 1.00 . A A . 60 ASP O 1 1
9 26155 1 1 60 ASP OD1 O 11.775 9.196 -10.281 1.00 . A A . 60 ASP OD1 1 1
9 26156 1 1 60 ASP OD2 O 12.820 9.453 -12.194 1.00 . A A . 60 ASP OD2 1 1
9 26157 1 1 61 ASP C C 9.949 11.185 -14.061 1.00 . A A . 61 ASP C 1 1
9 26158 1 1 61 ASP CA C 9.445 9.785 -14.432 1.00 . A A . 61 ASP CA 1 1
9 26159 1 1 61 ASP CB C 7.892 9.761 -14.567 1.00 . A A . 61 ASP CB 1 1
9 26160 1 1 61 ASP CG C 7.323 10.308 -15.891 1.00 . A A . 61 ASP CG 1 1
9 26161 1 1 61 ASP H H 9.819 9.249 -12.434 1.00 . A A . 61 ASP H 1 1
9 26162 1 1 61 ASP HA H 9.907 9.458 -15.360 1.00 . A A . 61 ASP HA 1 1
9 26163 1 1 61 ASP HB2 H 7.559 8.732 -14.457 1.00 . A A . 61 ASP HB2 1 1
9 26164 1 1 61 ASP HB3 H 7.456 10.333 -13.752 1.00 . A A . 61 ASP HB3 1 1
9 26165 1 1 61 ASP N N 9.838 8.893 -13.348 1.00 . A A . 61 ASP N 1 1
9 26166 1 1 61 ASP O O 10.098 11.491 -12.872 1.00 . A A . 61 ASP O 1 1
9 26167 1 1 61 ASP OD1 O 7.707 11.411 -16.324 1.00 . A A . 61 ASP OD1 1 1
9 26168 1 1 61 ASP OD2 O 6.483 9.608 -16.513 1.00 . A A . 61 ASP OD2 1 1
9 26169 1 1 62 GLN C C 9.413 14.192 -14.122 1.00 . A A . 62 GLN C 1 1
9 26170 1 1 62 GLN CA C 10.543 13.452 -14.864 1.00 . A A . 62 GLN CA 1 1
9 26171 1 1 62 GLN CB C 10.861 14.109 -16.229 1.00 . A A . 62 GLN CB 1 1
9 26172 1 1 62 GLN CD C 12.266 13.998 -18.387 1.00 . A A . 62 GLN CD 1 1
9 26173 1 1 62 GLN CG C 12.019 13.426 -16.989 1.00 . A A . 62 GLN CG 1 1
9 26174 1 1 62 GLN H H 10.091 11.698 -15.987 1.00 . A A . 62 GLN H 1 1
9 26175 1 1 62 GLN HA H 11.438 13.472 -14.245 1.00 . A A . 62 GLN HA 1 1
9 26176 1 1 62 GLN HB2 H 9.971 14.071 -16.854 1.00 . A A . 62 GLN HB2 1 1
9 26177 1 1 62 GLN HB3 H 11.124 15.152 -16.070 1.00 . A A . 62 GLN HB3 1 1
9 26178 1 1 62 GLN HE21 H 12.898 12.228 -19.043 1.00 . A A . 62 GLN HE21 1 1
9 26179 1 1 62 GLN HE22 H 12.896 13.505 -20.206 1.00 . A A . 62 GLN HE22 1 1
9 26180 1 1 62 GLN HG2 H 12.934 13.538 -16.414 1.00 . A A . 62 GLN HG2 1 1
9 26181 1 1 62 GLN HG3 H 11.792 12.369 -17.078 1.00 . A A . 62 GLN HG3 1 1
9 26182 1 1 62 GLN N N 10.179 12.033 -15.068 1.00 . A A . 62 GLN N 1 1
9 26183 1 1 62 GLN NE2 N 12.733 13.162 -19.304 1.00 . A A . 62 GLN NE2 1 1
9 26184 1 1 62 GLN O O 9.656 15.090 -13.308 1.00 . A A . 62 GLN O 1 1
9 26185 1 1 62 GLN OE1 O 12.031 15.177 -18.648 1.00 . A A . 62 GLN OE1 1 1
9 26186 1 1 63 ARG C C 6.766 13.583 -12.364 1.00 . A A . 63 ARG C 1 1
9 26187 1 1 63 ARG CA C 6.958 14.235 -13.751 1.00 . A A . 63 ARG CA 1 1
9 26188 1 1 63 ARG CB C 5.759 13.953 -14.687 1.00 . A A . 63 ARG CB 1 1
9 26189 1 1 63 ARG CD C 3.354 14.548 -15.355 1.00 . A A . 63 ARG CD 1 1
9 26190 1 1 63 ARG CG C 4.407 14.557 -14.232 1.00 . A A . 63 ARG CG 1 1
9 26191 1 1 63 ARG CZ C 3.210 15.353 -17.726 1.00 . A A . 63 ARG CZ 1 1
9 26192 1 1 63 ARG H H 8.087 13.066 -15.093 1.00 . A A . 63 ARG H 1 1
9 26193 1 1 63 ARG HA H 7.055 15.312 -13.620 1.00 . A A . 63 ARG HA 1 1
9 26194 1 1 63 ARG HB2 H 5.993 14.360 -15.665 1.00 . A A . 63 ARG HB2 1 1
9 26195 1 1 63 ARG HB3 H 5.638 12.876 -14.789 1.00 . A A . 63 ARG HB3 1 1
9 26196 1 1 63 ARG HD2 H 3.179 13.525 -15.668 1.00 . A A . 63 ARG HD2 1 1
9 26197 1 1 63 ARG HD3 H 2.431 14.967 -14.971 1.00 . A A . 63 ARG HD3 1 1
9 26198 1 1 63 ARG HE H 4.581 15.916 -16.386 1.00 . A A . 63 ARG HE 1 1
9 26199 1 1 63 ARG HG2 H 4.030 13.985 -13.389 1.00 . A A . 63 ARG HG2 1 1
9 26200 1 1 63 ARG HG3 H 4.572 15.581 -13.914 1.00 . A A . 63 ARG HG3 1 1
9 26201 1 1 63 ARG HH11 H 1.732 14.033 -17.267 1.00 . A A . 63 ARG HH11 1 1
9 26202 1 1 63 ARG HH12 H 1.706 14.637 -18.893 1.00 . A A . 63 ARG HH12 1 1
9 26203 1 1 63 ARG HH21 H 4.532 16.680 -18.499 1.00 . A A . 63 ARG HH21 1 1
9 26204 1 1 63 ARG HH22 H 3.295 16.139 -19.594 1.00 . A A . 63 ARG HH22 1 1
9 26205 1 1 63 ARG N N 8.179 13.751 -14.402 1.00 . A A . 63 ARG N 1 1
9 26206 1 1 63 ARG NE N 3.793 15.345 -16.518 1.00 . A A . 63 ARG NE 1 1
9 26207 1 1 63 ARG NH1 N 2.128 14.617 -17.982 1.00 . A A . 63 ARG NH1 1 1
9 26208 1 1 63 ARG NH2 N 3.719 16.119 -18.682 1.00 . A A . 63 ARG NH2 1 1
9 26209 1 1 63 ARG O O 6.183 14.202 -11.467 1.00 . A A . 63 ARG O 1 1
9 26210 1 1 64 LEU C C 8.047 12.363 -9.830 1.00 . A A . 64 LEU C 1 1
9 26211 1 1 64 LEU CA C 7.206 11.621 -10.882 1.00 . A A . 64 LEU CA 1 1
9 26212 1 1 64 LEU CB C 7.708 10.152 -10.970 1.00 . A A . 64 LEU CB 1 1
9 26213 1 1 64 LEU CD1 C 6.021 8.618 -9.753 1.00 . A A . 64 LEU CD1 1 1
9 26214 1 1 64 LEU CD2 C 8.488 8.162 -9.499 1.00 . A A . 64 LEU CD2 1 1
9 26215 1 1 64 LEU CG C 7.423 9.251 -9.704 1.00 . A A . 64 LEU CG 1 1
9 26216 1 1 64 LEU H H 7.719 11.894 -12.939 1.00 . A A . 64 LEU H 1 1
9 26217 1 1 64 LEU HA H 6.160 11.621 -10.573 1.00 . A A . 64 LEU HA 1 1
9 26218 1 1 64 LEU HB2 H 7.247 9.691 -11.839 1.00 . A A . 64 LEU HB2 1 1
9 26219 1 1 64 LEU HB3 H 8.782 10.178 -11.147 1.00 . A A . 64 LEU HB3 1 1
9 26220 1 1 64 LEU HD11 H 5.955 7.946 -10.606 1.00 . A A . 64 LEU HD11 1 1
9 26221 1 1 64 LEU HD12 H 5.272 9.392 -9.848 1.00 . A A . 64 LEU HD12 1 1
9 26222 1 1 64 LEU HD13 H 5.845 8.061 -8.844 1.00 . A A . 64 LEU HD13 1 1
9 26223 1 1 64 LEU HD21 H 8.292 7.637 -8.574 1.00 . A A . 64 LEU HD21 1 1
9 26224 1 1 64 LEU HD22 H 9.469 8.616 -9.450 1.00 . A A . 64 LEU HD22 1 1
9 26225 1 1 64 LEU HD23 H 8.455 7.460 -10.322 1.00 . A A . 64 LEU HD23 1 1
9 26226 1 1 64 LEU HG H 7.442 9.881 -8.820 1.00 . A A . 64 LEU HG 1 1
9 26227 1 1 64 LEU N N 7.274 12.332 -12.185 1.00 . A A . 64 LEU N 1 1
9 26228 1 1 64 LEU O O 7.656 12.432 -8.680 1.00 . A A . 64 LEU O 1 1
9 26229 1 1 65 GLU C C 9.355 14.921 -8.805 1.00 . A A . 65 GLU C 1 1
9 26230 1 1 65 GLU CA C 10.108 13.726 -9.425 1.00 . A A . 65 GLU CA 1 1
9 26231 1 1 65 GLU CB C 11.307 14.250 -10.257 1.00 . A A . 65 GLU CB 1 1
9 26232 1 1 65 GLU CD C 13.328 13.771 -11.727 1.00 . A A . 65 GLU CD 1 1
9 26233 1 1 65 GLU CG C 12.164 13.169 -10.930 1.00 . A A . 65 GLU CG 1 1
9 26234 1 1 65 GLU H H 9.467 12.753 -11.208 1.00 . A A . 65 GLU H 1 1
9 26235 1 1 65 GLU HA H 10.476 13.082 -8.631 1.00 . A A . 65 GLU HA 1 1
9 26236 1 1 65 GLU HB2 H 10.930 14.910 -11.037 1.00 . A A . 65 GLU HB2 1 1
9 26237 1 1 65 GLU HB3 H 11.951 14.831 -9.604 1.00 . A A . 65 GLU HB3 1 1
9 26238 1 1 65 GLU HG2 H 12.555 12.500 -10.166 1.00 . A A . 65 GLU HG2 1 1
9 26239 1 1 65 GLU HG3 H 11.536 12.594 -11.604 1.00 . A A . 65 GLU HG3 1 1
9 26240 1 1 65 GLU N N 9.205 12.914 -10.273 1.00 . A A . 65 GLU N 1 1
9 26241 1 1 65 GLU O O 9.416 15.143 -7.596 1.00 . A A . 65 GLU O 1 1
9 26242 1 1 65 GLU OE1 O 13.132 14.144 -12.899 1.00 . A A . 65 GLU OE1 1 1
9 26243 1 1 65 GLU OE2 O 14.438 13.904 -11.183 1.00 . A A . 65 GLU OE2 1 1
9 26244 1 1 66 GLN C C 6.666 16.348 -8.299 1.00 . A A . 66 GLN C 1 1
9 26245 1 1 66 GLN CA C 7.773 16.792 -9.282 1.00 . A A . 66 GLN CA 1 1
9 26246 1 1 66 GLN CB C 7.140 17.415 -10.559 1.00 . A A . 66 GLN CB 1 1
9 26247 1 1 66 GLN CD C 5.413 19.033 -11.539 1.00 . A A . 66 GLN CD 1 1
9 26248 1 1 66 GLN CG C 6.195 18.607 -10.299 1.00 . A A . 66 GLN CG 1 1
9 26249 1 1 66 GLN H H 8.650 15.392 -10.617 1.00 . A A . 66 GLN H 1 1
9 26250 1 1 66 GLN HA H 8.408 17.529 -8.798 1.00 . A A . 66 GLN HA 1 1
9 26251 1 1 66 GLN HB2 H 7.937 17.752 -11.212 1.00 . A A . 66 GLN HB2 1 1
9 26252 1 1 66 GLN HB3 H 6.578 16.641 -11.080 1.00 . A A . 66 GLN HB3 1 1
9 26253 1 1 66 GLN HE21 H 3.970 17.722 -11.126 1.00 . A A . 66 GLN HE21 1 1
9 26254 1 1 66 GLN HE22 H 3.749 18.662 -12.559 1.00 . A A . 66 GLN HE22 1 1
9 26255 1 1 66 GLN HG2 H 5.490 18.330 -9.522 1.00 . A A . 66 GLN HG2 1 1
9 26256 1 1 66 GLN HG3 H 6.783 19.448 -9.953 1.00 . A A . 66 GLN HG3 1 1
9 26257 1 1 66 GLN N N 8.619 15.645 -9.671 1.00 . A A . 66 GLN N 1 1
9 26258 1 1 66 GLN NE2 N 4.260 18.414 -11.764 1.00 . A A . 66 GLN NE2 1 1
9 26259 1 1 66 GLN O O 6.371 17.040 -7.317 1.00 . A A . 66 GLN O 1 1
9 26260 1 1 66 GLN OE1 O 5.856 19.883 -12.310 1.00 . A A . 66 GLN OE1 1 1
9 26261 1 1 67 MET C C 5.474 14.202 -6.373 1.00 . A A . 67 MET C 1 1
9 26262 1 1 67 MET CA C 4.997 14.574 -7.802 1.00 . A A . 67 MET CA 1 1
9 26263 1 1 67 MET CB C 4.472 13.326 -8.562 1.00 . A A . 67 MET CB 1 1
9 26264 1 1 67 MET CE C 1.663 14.001 -10.127 1.00 . A A . 67 MET CE 1 1
9 26265 1 1 67 MET CG C 3.130 12.791 -8.069 1.00 . A A . 67 MET CG 1 1
9 26266 1 1 67 MET H H 6.427 14.673 -9.360 1.00 . A A . 67 MET H 1 1
9 26267 1 1 67 MET HA H 4.200 15.311 -7.733 1.00 . A A . 67 MET HA 1 1
9 26268 1 1 67 MET HB2 H 4.365 13.576 -9.614 1.00 . A A . 67 MET HB2 1 1
9 26269 1 1 67 MET HB3 H 5.208 12.532 -8.477 1.00 . A A . 67 MET HB3 1 1
9 26270 1 1 67 MET HE1 H 1.462 13.008 -10.509 1.00 . A A . 67 MET HE1 1 1
9 26271 1 1 67 MET HE2 H 2.599 14.359 -10.526 1.00 . A A . 67 MET HE2 1 1
9 26272 1 1 67 MET HE3 H 0.867 14.669 -10.420 1.00 . A A . 67 MET HE3 1 1
9 26273 1 1 67 MET HG2 H 2.904 11.867 -8.585 1.00 . A A . 67 MET HG2 1 1
9 26274 1 1 67 MET HG3 H 3.199 12.592 -7.006 1.00 . A A . 67 MET HG3 1 1
9 26275 1 1 67 MET N N 6.095 15.167 -8.581 1.00 . A A . 67 MET N 1 1
9 26276 1 1 67 MET O O 4.760 14.423 -5.378 1.00 . A A . 67 MET O 1 1
9 26277 1 1 67 MET SD S 1.761 13.940 -8.340 1.00 . A A . 67 MET SD 1 1
9 26278 1 1 68 ILE C C 7.719 14.615 -4.255 1.00 . A A . 68 ILE C 1 1
9 26279 1 1 68 ILE CA C 7.427 13.330 -5.060 1.00 . A A . 68 ILE CA 1 1
9 26280 1 1 68 ILE CB C 8.774 12.555 -5.395 1.00 . A A . 68 ILE CB 1 1
9 26281 1 1 68 ILE CD1 C 9.684 10.402 -6.515 1.00 . A A . 68 ILE CD1 1 1
9 26282 1 1 68 ILE CG1 C 8.469 11.135 -5.974 1.00 . A A . 68 ILE CG1 1 1
9 26283 1 1 68 ILE CG2 C 9.726 12.458 -4.176 1.00 . A A . 68 ILE CG2 1 1
9 26284 1 1 68 ILE H H 7.186 13.522 -7.148 1.00 . A A . 68 ILE H 1 1
9 26285 1 1 68 ILE HA H 6.789 12.675 -4.469 1.00 . A A . 68 ILE HA 1 1
9 26286 1 1 68 ILE HB H 9.295 13.127 -6.161 1.00 . A A . 68 ILE HB 1 1
9 26287 1 1 68 ILE HD11 H 10.153 10.997 -7.287 1.00 . A A . 68 ILE HD11 1 1
9 26288 1 1 68 ILE HD12 H 9.374 9.456 -6.935 1.00 . A A . 68 ILE HD12 1 1
9 26289 1 1 68 ILE HD13 H 10.392 10.224 -5.717 1.00 . A A . 68 ILE HD13 1 1
9 26290 1 1 68 ILE HG12 H 8.034 10.516 -5.201 1.00 . A A . 68 ILE HG12 1 1
9 26291 1 1 68 ILE HG13 H 7.758 11.223 -6.787 1.00 . A A . 68 ILE HG13 1 1
9 26292 1 1 68 ILE HG21 H 9.234 11.924 -3.375 1.00 . A A . 68 ILE HG21 1 1
9 26293 1 1 68 ILE HG22 H 9.987 13.452 -3.833 1.00 . A A . 68 ILE HG22 1 1
9 26294 1 1 68 ILE HG23 H 10.632 11.930 -4.454 1.00 . A A . 68 ILE HG23 1 1
9 26295 1 1 68 ILE N N 6.716 13.673 -6.308 1.00 . A A . 68 ILE N 1 1
9 26296 1 1 68 ILE O O 7.552 14.646 -3.032 1.00 . A A . 68 ILE O 1 1
9 26297 1 1 69 SER C C 7.218 17.684 -3.813 1.00 . A A . 69 SER C 1 1
9 26298 1 1 69 SER CA C 8.455 16.979 -4.400 1.00 . A A . 69 SER CA 1 1
9 26299 1 1 69 SER CB C 9.127 17.869 -5.468 1.00 . A A . 69 SER CB 1 1
9 26300 1 1 69 SER H H 8.174 15.571 -5.953 1.00 . A A . 69 SER H 1 1
9 26301 1 1 69 SER HA H 9.166 16.808 -3.597 1.00 . A A . 69 SER HA 1 1
9 26302 1 1 69 SER HB2 H 8.439 18.034 -6.288 1.00 . A A . 69 SER HB2 1 1
9 26303 1 1 69 SER HB3 H 9.397 18.823 -5.032 1.00 . A A . 69 SER HB3 1 1
9 26304 1 1 69 SER HG H 10.180 16.299 -5.997 1.00 . A A . 69 SER HG 1 1
9 26305 1 1 69 SER N N 8.118 15.672 -4.982 1.00 . A A . 69 SER N 1 1
9 26306 1 1 69 SER O O 7.340 18.456 -2.859 1.00 . A A . 69 SER O 1 1
9 26307 1 1 69 SER OG O 10.300 17.254 -5.983 1.00 . A A . 69 SER OG 1 1
9 26308 1 1 70 GLN C C 4.338 17.431 -2.629 1.00 . A A . 70 GLN C 1 1
9 26309 1 1 70 GLN CA C 4.779 18.037 -3.964 1.00 . A A . 70 GLN CA 1 1
9 26310 1 1 70 GLN CB C 3.712 17.841 -5.087 1.00 . A A . 70 GLN CB 1 1
9 26311 1 1 70 GLN CD C 1.382 17.815 -3.913 1.00 . A A . 70 GLN CD 1 1
9 26312 1 1 70 GLN CG C 2.340 18.541 -4.869 1.00 . A A . 70 GLN CG 1 1
9 26313 1 1 70 GLN H H 5.986 16.721 -5.086 1.00 . A A . 70 GLN H 1 1
9 26314 1 1 70 GLN HA H 4.962 19.106 -3.829 1.00 . A A . 70 GLN HA 1 1
9 26315 1 1 70 GLN HB2 H 4.130 18.215 -6.017 1.00 . A A . 70 GLN HB2 1 1
9 26316 1 1 70 GLN HB3 H 3.532 16.776 -5.211 1.00 . A A . 70 GLN HB3 1 1
9 26317 1 1 70 GLN HE21 H 2.058 16.028 -4.494 1.00 . A A . 70 GLN HE21 1 1
9 26318 1 1 70 GLN HE22 H 0.813 16.009 -3.300 1.00 . A A . 70 GLN HE22 1 1
9 26319 1 1 70 GLN HG2 H 2.515 19.532 -4.476 1.00 . A A . 70 GLN HG2 1 1
9 26320 1 1 70 GLN HG3 H 1.843 18.639 -5.831 1.00 . A A . 70 GLN HG3 1 1
9 26321 1 1 70 GLN N N 6.031 17.405 -4.383 1.00 . A A . 70 GLN N 1 1
9 26322 1 1 70 GLN NE2 N 1.426 16.484 -3.898 1.00 . A A . 70 GLN NE2 1 1
9 26323 1 1 70 GLN O O 4.093 18.151 -1.653 1.00 . A A . 70 GLN O 1 1
9 26324 1 1 70 GLN OE1 O 0.589 18.440 -3.210 1.00 . A A . 70 GLN OE1 1 1
9 26325 1 1 71 ILE C C 4.755 15.427 -0.231 1.00 . A A . 71 ILE C 1 1
9 26326 1 1 71 ILE CA C 3.789 15.324 -1.439 1.00 . A A . 71 ILE CA 1 1
9 26327 1 1 71 ILE CB C 3.530 13.821 -1.821 1.00 . A A . 71 ILE CB 1 1
9 26328 1 1 71 ILE CD1 C 2.623 11.611 -0.861 1.00 . A A . 71 ILE CD1 1 1
9 26329 1 1 71 ILE CG1 C 2.813 13.087 -0.655 1.00 . A A . 71 ILE CG1 1 1
9 26330 1 1 71 ILE CG2 C 4.828 13.091 -2.246 1.00 . A A . 71 ILE CG2 1 1
9 26331 1 1 71 ILE H H 4.591 15.588 -3.386 1.00 . A A . 71 ILE H 1 1
9 26332 1 1 71 ILE HA H 2.837 15.762 -1.150 1.00 . A A . 71 ILE HA 1 1
9 26333 1 1 71 ILE HB H 2.867 13.818 -2.682 1.00 . A A . 71 ILE HB 1 1
9 26334 1 1 71 ILE HD11 H 3.588 11.123 -0.890 1.00 . A A . 71 ILE HD11 1 1
9 26335 1 1 71 ILE HD12 H 2.098 11.435 -1.791 1.00 . A A . 71 ILE HD12 1 1
9 26336 1 1 71 ILE HD13 H 2.045 11.211 -0.042 1.00 . A A . 71 ILE HD13 1 1
9 26337 1 1 71 ILE HG12 H 3.383 13.211 0.254 1.00 . A A . 71 ILE HG12 1 1
9 26338 1 1 71 ILE HG13 H 1.831 13.523 -0.511 1.00 . A A . 71 ILE HG13 1 1
9 26339 1 1 71 ILE HG21 H 4.597 12.083 -2.567 1.00 . A A . 71 ILE HG21 1 1
9 26340 1 1 71 ILE HG22 H 5.514 13.049 -1.410 1.00 . A A . 71 ILE HG22 1 1
9 26341 1 1 71 ILE HG23 H 5.296 13.628 -3.063 1.00 . A A . 71 ILE HG23 1 1
9 26342 1 1 71 ILE N N 4.279 16.086 -2.600 1.00 . A A . 71 ILE N 1 1
9 26343 1 1 71 ILE O O 4.327 15.359 0.930 1.00 . A A . 71 ILE O 1 1
9 26344 1 1 72 ASP C C 6.795 17.010 1.393 1.00 . A A . 72 ASP C 1 1
9 26345 1 1 72 ASP CA C 7.126 15.835 0.450 1.00 . A A . 72 ASP CA 1 1
9 26346 1 1 72 ASP CB C 8.454 16.109 -0.310 1.00 . A A . 72 ASP CB 1 1
9 26347 1 1 72 ASP CG C 9.577 16.703 0.566 1.00 . A A . 72 ASP CG 1 1
9 26348 1 1 72 ASP H H 6.306 15.592 -1.486 1.00 . A A . 72 ASP H 1 1
9 26349 1 1 72 ASP HA H 7.231 14.925 1.033 1.00 . A A . 72 ASP HA 1 1
9 26350 1 1 72 ASP HB2 H 8.813 15.173 -0.731 1.00 . A A . 72 ASP HB2 1 1
9 26351 1 1 72 ASP HB3 H 8.260 16.785 -1.135 1.00 . A A . 72 ASP HB3 1 1
9 26352 1 1 72 ASP N N 6.054 15.610 -0.541 1.00 . A A . 72 ASP N 1 1
9 26353 1 1 72 ASP O O 7.084 16.968 2.596 1.00 . A A . 72 ASP O 1 1
9 26354 1 1 72 ASP OD1 O 10.196 15.954 1.343 1.00 . A A . 72 ASP OD1 1 1
9 26355 1 1 72 ASP OD2 O 9.839 17.928 0.487 1.00 . A A . 72 ASP OD2 1 1
9 26356 1 1 73 LYS C C 4.656 19.146 2.493 1.00 . A A . 73 LYS C 1 1
9 26357 1 1 73 LYS CA C 5.853 19.300 1.528 1.00 . A A . 73 LYS CA 1 1
9 26358 1 1 73 LYS CB C 5.593 20.420 0.492 1.00 . A A . 73 LYS CB 1 1
9 26359 1 1 73 LYS CD C 6.545 21.857 -1.431 1.00 . A A . 73 LYS CD 1 1
9 26360 1 1 73 LYS CE C 6.468 23.193 -0.673 1.00 . A A . 73 LYS CE 1 1
9 26361 1 1 73 LYS CG C 6.770 20.652 -0.488 1.00 . A A . 73 LYS CG 1 1
9 26362 1 1 73 LYS H H 5.907 17.967 -0.121 1.00 . A A . 73 LYS H 1 1
9 26363 1 1 73 LYS HA H 6.725 19.573 2.115 1.00 . A A . 73 LYS HA 1 1
9 26364 1 1 73 LYS HB2 H 4.712 20.161 -0.085 1.00 . A A . 73 LYS HB2 1 1
9 26365 1 1 73 LYS HB3 H 5.403 21.343 1.024 1.00 . A A . 73 LYS HB3 1 1
9 26366 1 1 73 LYS HD2 H 7.365 21.909 -2.139 1.00 . A A . 73 LYS HD2 1 1
9 26367 1 1 73 LYS HD3 H 5.617 21.712 -1.977 1.00 . A A . 73 LYS HD3 1 1
9 26368 1 1 73 LYS HE2 H 5.604 23.183 -0.021 1.00 . A A . 73 LYS HE2 1 1
9 26369 1 1 73 LYS HE3 H 7.364 23.307 -0.076 1.00 . A A . 73 LYS HE3 1 1
9 26370 1 1 73 LYS HG2 H 7.679 20.825 0.084 1.00 . A A . 73 LYS HG2 1 1
9 26371 1 1 73 LYS HG3 H 6.905 19.756 -1.088 1.00 . A A . 73 LYS HG3 1 1
9 26372 1 1 73 LYS HZ1 H 5.493 24.290 -2.166 1.00 . A A . 73 LYS HZ1 1 1
9 26373 1 1 73 LYS HZ2 H 7.179 24.384 -2.233 1.00 . A A . 73 LYS HZ2 1 1
9 26374 1 1 73 LYS HZ3 H 6.337 25.242 -1.052 1.00 . A A . 73 LYS HZ3 1 1
9 26375 1 1 73 LYS N N 6.172 18.051 0.820 1.00 . A A . 73 LYS N 1 1
9 26376 1 1 73 LYS NZ N 6.360 24.358 -1.593 1.00 . A A . 73 LYS NZ 1 1
9 26377 1 1 73 LYS O O 4.340 20.075 3.248 1.00 . A A . 73 LYS O 1 1
9 26378 1 1 74 LEU C C 3.445 16.969 4.646 1.00 . A A . 74 LEU C 1 1
9 26379 1 1 74 LEU CA C 2.891 17.655 3.384 1.00 . A A . 74 LEU CA 1 1
9 26380 1 1 74 LEU CB C 1.825 16.760 2.682 1.00 . A A . 74 LEU CB 1 1
9 26381 1 1 74 LEU CD1 C 0.086 18.616 2.340 1.00 . A A . 74 LEU CD1 1 1
9 26382 1 1 74 LEU CD2 C 1.597 17.932 0.393 1.00 . A A . 74 LEU CD2 1 1
9 26383 1 1 74 LEU CG C 0.861 17.464 1.666 1.00 . A A . 74 LEU CG 1 1
9 26384 1 1 74 LEU H H 4.269 17.304 1.818 1.00 . A A . 74 LEU H 1 1
9 26385 1 1 74 LEU HA H 2.412 18.590 3.682 1.00 . A A . 74 LEU HA 1 1
9 26386 1 1 74 LEU HB2 H 2.342 15.963 2.158 1.00 . A A . 74 LEU HB2 1 1
9 26387 1 1 74 LEU HB3 H 1.209 16.298 3.451 1.00 . A A . 74 LEU HB3 1 1
9 26388 1 1 74 LEU HD11 H -0.599 19.059 1.631 1.00 . A A . 74 LEU HD11 1 1
9 26389 1 1 74 LEU HD12 H 0.780 19.372 2.689 1.00 . A A . 74 LEU HD12 1 1
9 26390 1 1 74 LEU HD13 H -0.472 18.229 3.183 1.00 . A A . 74 LEU HD13 1 1
9 26391 1 1 74 LEU HD21 H 2.071 17.082 -0.081 1.00 . A A . 74 LEU HD21 1 1
9 26392 1 1 74 LEU HD22 H 2.353 18.663 0.648 1.00 . A A . 74 LEU HD22 1 1
9 26393 1 1 74 LEU HD23 H 0.889 18.374 -0.298 1.00 . A A . 74 LEU HD23 1 1
9 26394 1 1 74 LEU HG H 0.114 16.737 1.354 1.00 . A A . 74 LEU HG 1 1
9 26395 1 1 74 LEU N N 3.994 17.981 2.466 1.00 . A A . 74 LEU N 1 1
9 26396 1 1 74 LEU O O 4.479 16.296 4.604 1.00 . A A . 74 LEU O 1 1
9 26397 1 1 75 GLU C C 2.936 15.204 7.316 1.00 . A A . 75 GLU C 1 1
9 26398 1 1 75 GLU CA C 3.133 16.718 7.099 1.00 . A A . 75 GLU CA 1 1
9 26399 1 1 75 GLU CB C 2.340 17.537 8.159 1.00 . A A . 75 GLU CB 1 1
9 26400 1 1 75 GLU CD C 1.496 19.840 8.925 1.00 . A A . 75 GLU CD 1 1
9 26401 1 1 75 GLU CG C 2.460 19.076 8.002 1.00 . A A . 75 GLU CG 1 1
9 26402 1 1 75 GLU H H 1.845 17.589 5.661 1.00 . A A . 75 GLU H 1 1
9 26403 1 1 75 GLU HA H 4.188 16.940 7.208 1.00 . A A . 75 GLU HA 1 1
9 26404 1 1 75 GLU HB2 H 1.287 17.273 8.090 1.00 . A A . 75 GLU HB2 1 1
9 26405 1 1 75 GLU HB3 H 2.697 17.271 9.149 1.00 . A A . 75 GLU HB3 1 1
9 26406 1 1 75 GLU HG2 H 3.483 19.376 8.225 1.00 . A A . 75 GLU HG2 1 1
9 26407 1 1 75 GLU HG3 H 2.240 19.344 6.972 1.00 . A A . 75 GLU HG3 1 1
9 26408 1 1 75 GLU N N 2.712 17.145 5.753 1.00 . A A . 75 GLU N 1 1
9 26409 1 1 75 GLU O O 3.424 14.659 8.317 1.00 . A A . 75 GLU O 1 1
9 26410 1 1 75 GLU OE1 O 0.302 19.958 8.574 1.00 . A A . 75 GLU OE1 1 1
9 26411 1 1 75 GLU OE2 O 1.911 20.292 10.013 1.00 . A A . 75 GLU OE2 1 1
9 26412 1 1 76 ASP C C 3.328 12.364 6.123 1.00 . A A . 76 ASP C 1 1
9 26413 1 1 76 ASP CA C 2.013 13.072 6.470 1.00 . A A . 76 ASP CA 1 1
9 26414 1 1 76 ASP CB C 0.850 12.598 5.549 1.00 . A A . 76 ASP CB 1 1
9 26415 1 1 76 ASP CG C 1.158 12.622 4.046 1.00 . A A . 76 ASP CG 1 1
9 26416 1 1 76 ASP H H 1.821 15.021 5.638 1.00 . A A . 76 ASP H 1 1
9 26417 1 1 76 ASP HA H 1.760 12.838 7.502 1.00 . A A . 76 ASP HA 1 1
9 26418 1 1 76 ASP HB2 H 0.590 11.585 5.826 1.00 . A A . 76 ASP HB2 1 1
9 26419 1 1 76 ASP HB3 H -0.014 13.232 5.731 1.00 . A A . 76 ASP HB3 1 1
9 26420 1 1 76 ASP N N 2.213 14.530 6.392 1.00 . A A . 76 ASP N 1 1
9 26421 1 1 76 ASP O O 3.761 11.454 6.834 1.00 . A A . 76 ASP O 1 1
9 26422 1 1 76 ASP OD1 O 1.411 13.718 3.519 1.00 . A A . 76 ASP OD1 1 1
9 26423 1 1 76 ASP OD2 O 1.141 11.553 3.385 1.00 . A A . 76 ASP OD2 1 1
9 26424 1 1 77 VAL C C 6.338 13.113 5.473 1.00 . A A . 77 VAL C 1 1
9 26425 1 1 77 VAL CA C 5.291 12.385 4.625 1.00 . A A . 77 VAL CA 1 1
9 26426 1 1 77 VAL CB C 5.507 12.632 3.086 1.00 . A A . 77 VAL CB 1 1
9 26427 1 1 77 VAL CG1 C 6.970 12.388 2.657 1.00 . A A . 77 VAL CG1 1 1
9 26428 1 1 77 VAL CG2 C 4.553 11.744 2.266 1.00 . A A . 77 VAL CG2 1 1
9 26429 1 1 77 VAL H H 3.521 13.528 4.494 1.00 . A A . 77 VAL H 1 1
9 26430 1 1 77 VAL HA H 5.362 11.311 4.809 1.00 . A A . 77 VAL HA 1 1
9 26431 1 1 77 VAL HB H 5.262 13.672 2.872 1.00 . A A . 77 VAL HB 1 1
9 26432 1 1 77 VAL HG11 H 7.252 11.364 2.874 1.00 . A A . 77 VAL HG11 1 1
9 26433 1 1 77 VAL HG12 H 7.627 13.058 3.199 1.00 . A A . 77 VAL HG12 1 1
9 26434 1 1 77 VAL HG13 H 7.076 12.570 1.596 1.00 . A A . 77 VAL HG13 1 1
9 26435 1 1 77 VAL HG21 H 4.771 10.699 2.454 1.00 . A A . 77 VAL HG21 1 1
9 26436 1 1 77 VAL HG22 H 4.679 11.951 1.211 1.00 . A A . 77 VAL HG22 1 1
9 26437 1 1 77 VAL HG23 H 3.527 11.952 2.548 1.00 . A A . 77 VAL HG23 1 1
9 26438 1 1 77 VAL N N 3.968 12.835 5.039 1.00 . A A . 77 VAL N 1 1
9 26439 1 1 77 VAL O O 6.654 14.275 5.226 1.00 . A A . 77 VAL O 1 1
9 26440 1 1 78 VAL C C 9.166 13.141 6.721 1.00 . A A . 78 VAL C 1 1
9 26441 1 1 78 VAL CA C 7.821 12.939 7.457 1.00 . A A . 78 VAL CA 1 1
9 26442 1 1 78 VAL CB C 8.004 11.958 8.686 1.00 . A A . 78 VAL CB 1 1
9 26443 1 1 78 VAL CG1 C 8.802 12.609 9.837 1.00 . A A . 78 VAL CG1 1 1
9 26444 1 1 78 VAL CG2 C 6.640 11.439 9.196 1.00 . A A . 78 VAL CG2 1 1
9 26445 1 1 78 VAL H H 6.477 11.509 6.645 1.00 . A A . 78 VAL H 1 1
9 26446 1 1 78 VAL HA H 7.466 13.898 7.826 1.00 . A A . 78 VAL HA 1 1
9 26447 1 1 78 VAL HB H 8.571 11.092 8.341 1.00 . A A . 78 VAL HB 1 1
9 26448 1 1 78 VAL HG11 H 8.254 13.465 10.220 1.00 . A A . 78 VAL HG11 1 1
9 26449 1 1 78 VAL HG12 H 9.769 12.935 9.478 1.00 . A A . 78 VAL HG12 1 1
9 26450 1 1 78 VAL HG13 H 8.941 11.891 10.634 1.00 . A A . 78 VAL HG13 1 1
9 26451 1 1 78 VAL HG21 H 6.793 10.747 10.015 1.00 . A A . 78 VAL HG21 1 1
9 26452 1 1 78 VAL HG22 H 6.119 10.928 8.395 1.00 . A A . 78 VAL HG22 1 1
9 26453 1 1 78 VAL HG23 H 6.036 12.269 9.538 1.00 . A A . 78 VAL HG23 1 1
9 26454 1 1 78 VAL N N 6.816 12.418 6.512 1.00 . A A . 78 VAL N 1 1
9 26455 1 1 78 VAL O O 9.841 14.158 6.898 1.00 . A A . 78 VAL O 1 1
9 26456 1 1 79 LYS C C 10.326 11.416 3.699 1.00 . A A . 79 LYS C 1 1
9 26457 1 1 79 LYS CA C 10.691 12.172 4.983 1.00 . A A . 79 LYS CA 1 1
9 26458 1 1 79 LYS CB C 11.950 11.512 5.626 1.00 . A A . 79 LYS CB 1 1
9 26459 1 1 79 LYS CD C 13.664 11.453 7.535 1.00 . A A . 79 LYS CD 1 1
9 26460 1 1 79 LYS CE C 14.230 12.177 8.768 1.00 . A A . 79 LYS CE 1 1
9 26461 1 1 79 LYS CG C 12.484 12.211 6.889 1.00 . A A . 79 LYS CG 1 1
9 26462 1 1 79 LYS H H 8.947 11.348 5.862 1.00 . A A . 79 LYS H 1 1
9 26463 1 1 79 LYS HA H 10.907 13.207 4.733 1.00 . A A . 79 LYS HA 1 1
9 26464 1 1 79 LYS HB2 H 11.712 10.484 5.885 1.00 . A A . 79 LYS HB2 1 1
9 26465 1 1 79 LYS HB3 H 12.749 11.499 4.890 1.00 . A A . 79 LYS HB3 1 1
9 26466 1 1 79 LYS HD2 H 13.324 10.467 7.836 1.00 . A A . 79 LYS HD2 1 1
9 26467 1 1 79 LYS HD3 H 14.456 11.343 6.800 1.00 . A A . 79 LYS HD3 1 1
9 26468 1 1 79 LYS HE2 H 13.455 12.260 9.520 1.00 . A A . 79 LYS HE2 1 1
9 26469 1 1 79 LYS HE3 H 15.053 11.598 9.165 1.00 . A A . 79 LYS HE3 1 1
9 26470 1 1 79 LYS HG2 H 12.809 13.212 6.623 1.00 . A A . 79 LYS HG2 1 1
9 26471 1 1 79 LYS HG3 H 11.674 12.286 7.609 1.00 . A A . 79 LYS HG3 1 1
9 26472 1 1 79 LYS HZ1 H 15.473 13.489 7.717 1.00 . A A . 79 LYS HZ1 1 1
9 26473 1 1 79 LYS HZ2 H 15.110 13.998 9.284 1.00 . A A . 79 LYS HZ2 1 1
9 26474 1 1 79 LYS HZ3 H 13.946 14.129 8.067 1.00 . A A . 79 LYS HZ3 1 1
9 26475 1 1 79 LYS N N 9.520 12.146 5.889 1.00 . A A . 79 LYS N 1 1
9 26476 1 1 79 LYS NZ N 14.724 13.543 8.438 1.00 . A A . 79 LYS NZ 1 1
9 26477 1 1 79 LYS O O 9.475 10.528 3.729 1.00 . A A . 79 LYS O 1 1
9 26478 1 1 80 VAL C C 12.137 10.774 0.646 1.00 . A A . 80 VAL C 1 1
9 26479 1 1 80 VAL CA C 10.765 11.040 1.294 1.00 . A A . 80 VAL CA 1 1
9 26480 1 1 80 VAL CB C 9.821 11.823 0.282 1.00 . A A . 80 VAL CB 1 1
9 26481 1 1 80 VAL CG1 C 10.480 13.083 -0.308 1.00 . A A . 80 VAL CG1 1 1
9 26482 1 1 80 VAL CG2 C 9.309 10.896 -0.841 1.00 . A A . 80 VAL CG2 1 1
9 26483 1 1 80 VAL H H 11.565 12.539 2.591 1.00 . A A . 80 VAL H 1 1
9 26484 1 1 80 VAL HA H 10.294 10.078 1.521 1.00 . A A . 80 VAL HA 1 1
9 26485 1 1 80 VAL HB H 8.953 12.160 0.840 1.00 . A A . 80 VAL HB 1 1
9 26486 1 1 80 VAL HG11 H 9.779 13.594 -0.960 1.00 . A A . 80 VAL HG11 1 1
9 26487 1 1 80 VAL HG12 H 11.356 12.805 -0.881 1.00 . A A . 80 VAL HG12 1 1
9 26488 1 1 80 VAL HG13 H 10.776 13.750 0.491 1.00 . A A . 80 VAL HG13 1 1
9 26489 1 1 80 VAL HG21 H 10.146 10.516 -1.416 1.00 . A A . 80 VAL HG21 1 1
9 26490 1 1 80 VAL HG22 H 8.650 11.448 -1.501 1.00 . A A . 80 VAL HG22 1 1
9 26491 1 1 80 VAL HG23 H 8.766 10.065 -0.412 1.00 . A A . 80 VAL HG23 1 1
9 26492 1 1 80 VAL N N 10.952 11.772 2.570 1.00 . A A . 80 VAL N 1 1
9 26493 1 1 80 VAL O O 13.023 11.645 0.679 1.00 . A A . 80 VAL O 1 1
9 26494 1 1 81 GLN C C 13.108 8.404 -1.939 1.00 . A A . 81 GLN C 1 1
9 26495 1 1 81 GLN CA C 13.520 9.233 -0.722 1.00 . A A . 81 GLN CA 1 1
9 26496 1 1 81 GLN CB C 14.590 8.459 0.099 1.00 . A A . 81 GLN CB 1 1
9 26497 1 1 81 GLN CD C 16.313 8.487 1.993 1.00 . A A . 81 GLN CD 1 1
9 26498 1 1 81 GLN CG C 15.263 9.272 1.216 1.00 . A A . 81 GLN CG 1 1
9 26499 1 1 81 GLN H H 11.674 8.844 0.262 1.00 . A A . 81 GLN H 1 1
9 26500 1 1 81 GLN HA H 13.956 10.166 -1.074 1.00 . A A . 81 GLN HA 1 1
9 26501 1 1 81 GLN HB2 H 14.120 7.589 0.549 1.00 . A A . 81 GLN HB2 1 1
9 26502 1 1 81 GLN HB3 H 15.368 8.114 -0.579 1.00 . A A . 81 GLN HB3 1 1
9 26503 1 1 81 GLN HE21 H 17.728 9.076 0.732 1.00 . A A . 81 GLN HE21 1 1
9 26504 1 1 81 GLN HE22 H 18.249 8.040 2.014 1.00 . A A . 81 GLN HE22 1 1
9 26505 1 1 81 GLN HG2 H 15.735 10.141 0.774 1.00 . A A . 81 GLN HG2 1 1
9 26506 1 1 81 GLN HG3 H 14.498 9.608 1.909 1.00 . A A . 81 GLN HG3 1 1
9 26507 1 1 81 GLN N N 12.334 9.559 0.098 1.00 . A A . 81 GLN N 1 1
9 26508 1 1 81 GLN NE2 N 17.554 8.539 1.536 1.00 . A A . 81 GLN NE2 1 1
9 26509 1 1 81 GLN O O 12.130 7.640 -1.891 1.00 . A A . 81 GLN O 1 1
9 26510 1 1 81 GLN OE1 O 16.007 7.842 2.996 1.00 . A A . 81 GLN OE1 1 1
9 26511 1 1 82 ARG C C 15.180 7.167 -4.530 1.00 . A A . 82 ARG C 1 1
9 26512 1 1 82 ARG CA C 13.781 7.746 -4.229 1.00 . A A . 82 ARG CA 1 1
9 26513 1 1 82 ARG CB C 13.227 8.563 -5.439 1.00 . A A . 82 ARG CB 1 1
9 26514 1 1 82 ARG CD C 13.654 10.349 -7.249 1.00 . A A . 82 ARG CD 1 1
9 26515 1 1 82 ARG CG C 14.066 9.784 -5.875 1.00 . A A . 82 ARG CG 1 1
9 26516 1 1 82 ARG CZ C 14.996 11.412 -9.068 1.00 . A A . 82 ARG CZ 1 1
9 26517 1 1 82 ARG H H 14.532 9.296 -3.024 1.00 . A A . 82 ARG H 1 1
9 26518 1 1 82 ARG HA H 13.095 6.917 -4.026 1.00 . A A . 82 ARG HA 1 1
9 26519 1 1 82 ARG HB2 H 13.142 7.893 -6.288 1.00 . A A . 82 ARG HB2 1 1
9 26520 1 1 82 ARG HB3 H 12.231 8.913 -5.185 1.00 . A A . 82 ARG HB3 1 1
9 26521 1 1 82 ARG HD2 H 13.486 9.527 -7.944 1.00 . A A . 82 ARG HD2 1 1
9 26522 1 1 82 ARG HD3 H 12.739 10.920 -7.143 1.00 . A A . 82 ARG HD3 1 1
9 26523 1 1 82 ARG HE H 15.244 11.713 -7.117 1.00 . A A . 82 ARG HE 1 1
9 26524 1 1 82 ARG HG2 H 13.954 10.564 -5.133 1.00 . A A . 82 ARG HG2 1 1
9 26525 1 1 82 ARG HG3 H 15.109 9.491 -5.918 1.00 . A A . 82 ARG HG3 1 1
9 26526 1 1 82 ARG HH11 H 13.540 10.180 -9.786 1.00 . A A . 82 ARG HH11 1 1
9 26527 1 1 82 ARG HH12 H 14.528 10.947 -10.986 1.00 . A A . 82 ARG HH12 1 1
9 26528 1 1 82 ARG HH21 H 16.569 12.625 -8.677 1.00 . A A . 82 ARG HH21 1 1
9 26529 1 1 82 ARG HH22 H 16.248 12.339 -10.355 1.00 . A A . 82 ARG HH22 1 1
9 26530 1 1 82 ARG N N 13.871 8.575 -3.029 1.00 . A A . 82 ARG N 1 1
9 26531 1 1 82 ARG NE N 14.709 11.226 -7.779 1.00 . A A . 82 ARG NE 1 1
9 26532 1 1 82 ARG NH1 N 14.300 10.800 -10.023 1.00 . A A . 82 ARG NH1 1 1
9 26533 1 1 82 ARG NH2 N 16.018 12.189 -9.392 1.00 . A A . 82 ARG NH2 1 1
9 26534 1 1 82 ARG O O 16.144 7.908 -4.755 1.00 . A A . 82 ARG O 1 1
9 26535 1 1 83 ASN C C 16.195 4.105 -5.921 1.00 . A A . 83 ASN C 1 1
9 26536 1 1 83 ASN CA C 16.526 5.112 -4.826 1.00 . A A . 83 ASN CA 1 1
9 26537 1 1 83 ASN CB C 17.112 4.389 -3.580 1.00 . A A . 83 ASN CB 1 1
9 26538 1 1 83 ASN CG C 17.898 5.339 -2.663 1.00 . A A . 83 ASN CG 1 1
9 26539 1 1 83 ASN H H 14.539 5.320 -4.132 1.00 . A A . 83 ASN H 1 1
9 26540 1 1 83 ASN HA H 17.265 5.826 -5.208 1.00 . A A . 83 ASN HA 1 1
9 26541 1 1 83 ASN HB2 H 16.297 3.948 -3.009 1.00 . A A . 83 ASN HB2 1 1
9 26542 1 1 83 ASN HB3 H 17.774 3.595 -3.901 1.00 . A A . 83 ASN HB3 1 1
9 26543 1 1 83 ASN HD21 H 16.231 5.945 -1.780 1.00 . A A . 83 ASN HD21 1 1
9 26544 1 1 83 ASN HD22 H 17.683 6.672 -1.206 1.00 . A A . 83 ASN HD22 1 1
9 26545 1 1 83 ASN N N 15.301 5.840 -4.466 1.00 . A A . 83 ASN N 1 1
9 26546 1 1 83 ASN ND2 N 17.203 6.053 -1.790 1.00 . A A . 83 ASN ND2 1 1
9 26547 1 1 83 ASN O O 15.311 3.272 -5.746 1.00 . A A . 83 ASN O 1 1
9 26548 1 1 83 ASN OD1 O 19.123 5.455 -2.764 1.00 . A A . 83 ASN OD1 1 1
9 26549 1 1 84 GLN C C 17.594 2.016 -7.914 1.00 . A A . 84 GLN C 1 1
9 26550 1 1 84 GLN CA C 16.742 3.259 -8.175 1.00 . A A . 84 GLN CA 1 1
9 26551 1 1 84 GLN CB C 17.093 3.932 -9.553 1.00 . A A . 84 GLN CB 1 1
9 26552 1 1 84 GLN CD C 18.590 5.945 -8.885 1.00 . A A . 84 GLN CD 1 1
9 26553 1 1 84 GLN CG C 18.478 4.634 -9.675 1.00 . A A . 84 GLN CG 1 1
9 26554 1 1 84 GLN H H 17.632 4.851 -7.081 1.00 . A A . 84 GLN H 1 1
9 26555 1 1 84 GLN HA H 15.686 2.961 -8.189 1.00 . A A . 84 GLN HA 1 1
9 26556 1 1 84 GLN HB2 H 17.042 3.172 -10.328 1.00 . A A . 84 GLN HB2 1 1
9 26557 1 1 84 GLN HB3 H 16.329 4.674 -9.773 1.00 . A A . 84 GLN HB3 1 1
9 26558 1 1 84 GLN HE21 H 20.550 5.705 -8.644 1.00 . A A . 84 GLN HE21 1 1
9 26559 1 1 84 GLN HE22 H 19.873 7.135 -7.950 1.00 . A A . 84 GLN HE22 1 1
9 26560 1 1 84 GLN HG2 H 19.237 3.946 -9.313 1.00 . A A . 84 GLN HG2 1 1
9 26561 1 1 84 GLN HG3 H 18.671 4.846 -10.717 1.00 . A A . 84 GLN HG3 1 1
9 26562 1 1 84 GLN N N 16.927 4.176 -7.039 1.00 . A A . 84 GLN N 1 1
9 26563 1 1 84 GLN NE2 N 19.790 6.297 -8.452 1.00 . A A . 84 GLN NE2 1 1
9 26564 1 1 84 GLN O O 18.825 2.100 -7.837 1.00 . A A . 84 GLN O 1 1
9 26565 1 1 84 GLN OE1 O 17.599 6.648 -8.673 1.00 . A A . 84 GLN OE1 1 1
9 26566 1 1 85 SER C C 16.712 -1.571 -7.656 1.00 . A A . 85 SER C 1 1
9 26567 1 1 85 SER CA C 17.550 -0.350 -7.249 1.00 . A A . 85 SER CA 1 1
9 26568 1 1 85 SER CB C 17.731 -0.266 -5.709 1.00 . A A . 85 SER CB 1 1
9 26569 1 1 85 SER H H 15.955 0.866 -7.906 1.00 . A A . 85 SER H 1 1
9 26570 1 1 85 SER HA H 18.529 -0.439 -7.720 1.00 . A A . 85 SER HA 1 1
9 26571 1 1 85 SER HB2 H 18.236 0.656 -5.458 1.00 . A A . 85 SER HB2 1 1
9 26572 1 1 85 SER HB3 H 16.758 -0.276 -5.229 1.00 . A A . 85 SER HB3 1 1
9 26573 1 1 85 SER HG H 17.904 -2.003 -4.818 1.00 . A A . 85 SER HG 1 1
9 26574 1 1 85 SER N N 16.918 0.881 -7.721 1.00 . A A . 85 SER N 1 1
9 26575 1 1 85 SER O O 15.634 -1.433 -8.254 1.00 . A A . 85 SER O 1 1
9 26576 1 1 85 SER OG O 18.498 -1.344 -5.201 1.00 . A A . 85 SER OG 1 1
9 26577 1 1 86 ASP C C 15.319 -4.259 -6.885 1.00 . A A . 86 ASP C 1 1
9 26578 1 1 86 ASP CA C 16.647 -4.054 -7.671 1.00 . A A . 86 ASP CA 1 1
9 26579 1 1 86 ASP CB C 17.662 -5.198 -7.359 1.00 . A A . 86 ASP CB 1 1
9 26580 1 1 86 ASP CG C 17.248 -6.554 -7.951 1.00 . A A . 86 ASP CG 1 1
9 26581 1 1 86 ASP H H 18.088 -2.763 -6.836 1.00 . A A . 86 ASP H 1 1
9 26582 1 1 86 ASP HA H 16.439 -4.056 -8.735 1.00 . A A . 86 ASP HA 1 1
9 26583 1 1 86 ASP HB2 H 18.632 -4.927 -7.761 1.00 . A A . 86 ASP HB2 1 1
9 26584 1 1 86 ASP HB3 H 17.762 -5.309 -6.282 1.00 . A A . 86 ASP HB3 1 1
9 26585 1 1 86 ASP N N 17.247 -2.760 -7.333 1.00 . A A . 86 ASP N 1 1
9 26586 1 1 86 ASP O O 15.279 -3.964 -5.685 1.00 . A A . 86 ASP O 1 1
9 26587 1 1 86 ASP OD1 O 16.377 -7.225 -7.363 1.00 . A A . 86 ASP OD1 1 1
9 26588 1 1 86 ASP OD2 O 17.780 -6.948 -9.014 1.00 . A A . 86 ASP OD2 1 1
9 26589 1 1 87 PRO C C 12.966 -5.808 -5.598 1.00 . A A . 87 PRO C 1 1
9 26590 1 1 87 PRO CA C 12.905 -5.032 -6.933 1.00 . A A . 87 PRO CA 1 1
9 26591 1 1 87 PRO CB C 12.161 -5.855 -8.013 1.00 . A A . 87 PRO CB 1 1
9 26592 1 1 87 PRO CD C 14.170 -5.037 -9.026 1.00 . A A . 87 PRO CD 1 1
9 26593 1 1 87 PRO CG C 12.710 -5.339 -9.304 1.00 . A A . 87 PRO CG 1 1
9 26594 1 1 87 PRO HA H 12.372 -4.098 -6.773 1.00 . A A . 87 PRO HA 1 1
9 26595 1 1 87 PRO HB2 H 12.364 -6.923 -7.893 1.00 . A A . 87 PRO HB2 1 1
9 26596 1 1 87 PRO HB3 H 11.094 -5.675 -7.959 1.00 . A A . 87 PRO HB3 1 1
9 26597 1 1 87 PRO HD2 H 14.790 -5.895 -9.271 1.00 . A A . 87 PRO HD2 1 1
9 26598 1 1 87 PRO HD3 H 14.495 -4.171 -9.596 1.00 . A A . 87 PRO HD3 1 1
9 26599 1 1 87 PRO HG2 H 12.609 -6.095 -10.085 1.00 . A A . 87 PRO HG2 1 1
9 26600 1 1 87 PRO HG3 H 12.192 -4.432 -9.601 1.00 . A A . 87 PRO HG3 1 1
9 26601 1 1 87 PRO N N 14.224 -4.757 -7.564 1.00 . A A . 87 PRO N 1 1
9 26602 1 1 87 PRO O O 12.243 -5.465 -4.660 1.00 . A A . 87 PRO O 1 1
9 26603 1 1 88 THR C C 14.341 -7.014 -3.010 1.00 . A A . 88 THR C 1 1
9 26604 1 1 88 THR CA C 13.970 -7.724 -4.333 1.00 . A A . 88 THR CA 1 1
9 26605 1 1 88 THR CB C 14.973 -8.898 -4.591 1.00 . A A . 88 THR CB 1 1
9 26606 1 1 88 THR CG2 C 14.580 -9.720 -5.836 1.00 . A A . 88 THR CG2 1 1
9 26607 1 1 88 THR H H 14.524 -6.920 -6.234 1.00 . A A . 88 THR H 1 1
9 26608 1 1 88 THR HA H 12.984 -8.159 -4.195 1.00 . A A . 88 THR HA 1 1
9 26609 1 1 88 THR HB H 14.964 -9.553 -3.729 1.00 . A A . 88 THR HB 1 1
9 26610 1 1 88 THR HG1 H 16.553 -8.430 -5.681 1.00 . A A . 88 THR HG1 1 1
9 26611 1 1 88 THR HG21 H 13.588 -10.132 -5.706 1.00 . A A . 88 THR HG21 1 1
9 26612 1 1 88 THR HG22 H 15.287 -10.525 -5.975 1.00 . A A . 88 THR HG22 1 1
9 26613 1 1 88 THR HG23 H 14.591 -9.081 -6.713 1.00 . A A . 88 THR HG23 1 1
9 26614 1 1 88 THR N N 13.881 -6.802 -5.499 1.00 . A A . 88 THR N 1 1
9 26615 1 1 88 THR O O 14.419 -7.670 -1.966 1.00 . A A . 88 THR O 1 1
9 26616 1 1 88 THR OG1 O 16.302 -8.384 -4.753 1.00 . A A . 88 THR OG1 1 1
9 26617 1 1 89 MET C C 13.541 -4.999 -0.902 1.00 . A A . 89 MET C 1 1
9 26618 1 1 89 MET CA C 14.749 -4.854 -1.857 1.00 . A A . 89 MET CA 1 1
9 26619 1 1 89 MET CB C 14.967 -3.360 -2.233 1.00 . A A . 89 MET CB 1 1
9 26620 1 1 89 MET CE C 17.217 -0.955 -2.123 1.00 . A A . 89 MET CE 1 1
9 26621 1 1 89 MET CG C 15.103 -2.417 -1.020 1.00 . A A . 89 MET CG 1 1
9 26622 1 1 89 MET H H 14.676 -5.260 -3.940 1.00 . A A . 89 MET H 1 1
9 26623 1 1 89 MET HA H 15.639 -5.214 -1.345 1.00 . A A . 89 MET HA 1 1
9 26624 1 1 89 MET HB2 H 15.871 -3.280 -2.823 1.00 . A A . 89 MET HB2 1 1
9 26625 1 1 89 MET HB3 H 14.129 -3.021 -2.838 1.00 . A A . 89 MET HB3 1 1
9 26626 1 1 89 MET HE1 H 17.612 0.003 -2.421 1.00 . A A . 89 MET HE1 1 1
9 26627 1 1 89 MET HE2 H 17.186 -1.613 -2.983 1.00 . A A . 89 MET HE2 1 1
9 26628 1 1 89 MET HE3 H 17.858 -1.386 -1.367 1.00 . A A . 89 MET HE3 1 1
9 26629 1 1 89 MET HG2 H 14.158 -2.380 -0.494 1.00 . A A . 89 MET HG2 1 1
9 26630 1 1 89 MET HG3 H 15.857 -2.817 -0.355 1.00 . A A . 89 MET HG3 1 1
9 26631 1 1 89 MET N N 14.584 -5.686 -3.060 1.00 . A A . 89 MET N 1 1
9 26632 1 1 89 MET O O 13.750 -5.161 0.306 1.00 . A A . 89 MET O 1 1
9 26633 1 1 89 MET SD S 15.567 -0.735 -1.462 1.00 . A A . 89 MET SD 1 1
9 26634 1 1 90 PHE C C 11.035 -6.465 0.089 1.00 . A A . 90 PHE C 1 1
9 26635 1 1 90 PHE CA C 11.050 -5.103 -0.656 1.00 . A A . 90 PHE CA 1 1
9 26636 1 1 90 PHE CB C 9.742 -4.894 -1.515 1.00 . A A . 90 PHE CB 1 1
9 26637 1 1 90 PHE CD1 C 9.632 -6.541 -3.475 1.00 . A A . 90 PHE CD1 1 1
9 26638 1 1 90 PHE CD2 C 8.187 -6.932 -1.605 1.00 . A A . 90 PHE CD2 1 1
9 26639 1 1 90 PHE CE1 C 9.135 -7.677 -4.091 1.00 . A A . 90 PHE CE1 1 1
9 26640 1 1 90 PHE CE2 C 7.695 -8.069 -2.221 1.00 . A A . 90 PHE CE2 1 1
9 26641 1 1 90 PHE CG C 9.175 -6.146 -2.217 1.00 . A A . 90 PHE CG 1 1
9 26642 1 1 90 PHE CZ C 8.166 -8.436 -3.462 1.00 . A A . 90 PHE CZ 1 1
9 26643 1 1 90 PHE H H 12.213 -4.917 -2.442 1.00 . A A . 90 PHE H 1 1
9 26644 1 1 90 PHE HA H 11.099 -4.312 0.090 1.00 . A A . 90 PHE HA 1 1
9 26645 1 1 90 PHE HB2 H 8.963 -4.506 -0.868 1.00 . A A . 90 PHE HB2 1 1
9 26646 1 1 90 PHE HB3 H 9.945 -4.151 -2.275 1.00 . A A . 90 PHE HB3 1 1
9 26647 1 1 90 PHE HD1 H 10.385 -5.953 -3.974 1.00 . A A . 90 PHE HD1 1 1
9 26648 1 1 90 PHE HD2 H 7.811 -6.650 -0.632 1.00 . A A . 90 PHE HD2 1 1
9 26649 1 1 90 PHE HE1 H 9.502 -7.973 -5.071 1.00 . A A . 90 PHE HE1 1 1
9 26650 1 1 90 PHE HE2 H 6.932 -8.668 -1.733 1.00 . A A . 90 PHE HE2 1 1
9 26651 1 1 90 PHE HZ H 7.778 -9.326 -3.946 1.00 . A A . 90 PHE HZ 1 1
9 26652 1 1 90 PHE N N 12.291 -4.993 -1.466 1.00 . A A . 90 PHE N 1 1
9 26653 1 1 90 PHE O O 10.671 -6.545 1.261 1.00 . A A . 90 PHE O 1 1
9 26654 1 1 91 ASN C C 12.652 -8.913 1.058 1.00 . A A . 91 ASN C 1 1
9 26655 1 1 91 ASN CA C 11.598 -8.877 -0.070 1.00 . A A . 91 ASN CA 1 1
9 26656 1 1 91 ASN CB C 11.973 -9.855 -1.220 1.00 . A A . 91 ASN CB 1 1
9 26657 1 1 91 ASN CG C 11.995 -11.344 -0.833 1.00 . A A . 91 ASN CG 1 1
9 26658 1 1 91 ASN H H 11.764 -7.364 -1.546 1.00 . A A . 91 ASN H 1 1
9 26659 1 1 91 ASN HA H 10.628 -9.155 0.336 1.00 . A A . 91 ASN HA 1 1
9 26660 1 1 91 ASN HB2 H 11.260 -9.734 -2.023 1.00 . A A . 91 ASN HB2 1 1
9 26661 1 1 91 ASN HB3 H 12.956 -9.595 -1.595 1.00 . A A . 91 ASN HB3 1 1
9 26662 1 1 91 ASN HD21 H 11.542 -11.851 -2.694 1.00 . A A . 91 ASN HD21 1 1
9 26663 1 1 91 ASN HD22 H 11.746 -13.154 -1.579 1.00 . A A . 91 ASN HD22 1 1
9 26664 1 1 91 ASN N N 11.488 -7.516 -0.616 1.00 . A A . 91 ASN N 1 1
9 26665 1 1 91 ASN ND2 N 11.733 -12.202 -1.796 1.00 . A A . 91 ASN ND2 1 1
9 26666 1 1 91 ASN O O 12.426 -9.530 2.102 1.00 . A A . 91 ASN O 1 1
9 26667 1 1 91 ASN OD1 O 12.255 -11.729 0.304 1.00 . A A . 91 ASN OD1 1 1
9 26668 1 1 92 LYS C C 14.601 -7.775 3.144 1.00 . A A . 92 LYS C 1 1
9 26669 1 1 92 LYS CA C 14.962 -8.209 1.708 1.00 . A A . 92 LYS CA 1 1
9 26670 1 1 92 LYS CB C 16.100 -7.319 1.092 1.00 . A A . 92 LYS CB 1 1
9 26671 1 1 92 LYS CD C 17.833 -6.959 3.025 1.00 . A A . 92 LYS CD 1 1
9 26672 1 1 92 LYS CE C 19.208 -7.371 3.580 1.00 . A A . 92 LYS CE 1 1
9 26673 1 1 92 LYS CG C 17.539 -7.576 1.635 1.00 . A A . 92 LYS CG 1 1
9 26674 1 1 92 LYS H H 13.804 -7.634 0.022 1.00 . A A . 92 LYS H 1 1
9 26675 1 1 92 LYS HA H 15.316 -9.238 1.742 1.00 . A A . 92 LYS HA 1 1
9 26676 1 1 92 LYS HB2 H 16.118 -7.494 0.021 1.00 . A A . 92 LYS HB2 1 1
9 26677 1 1 92 LYS HB3 H 15.858 -6.271 1.252 1.00 . A A . 92 LYS HB3 1 1
9 26678 1 1 92 LYS HD2 H 17.803 -5.878 2.942 1.00 . A A . 92 LYS HD2 1 1
9 26679 1 1 92 LYS HD3 H 17.063 -7.280 3.721 1.00 . A A . 92 LYS HD3 1 1
9 26680 1 1 92 LYS HE2 H 19.362 -6.890 4.537 1.00 . A A . 92 LYS HE2 1 1
9 26681 1 1 92 LYS HE3 H 19.222 -8.446 3.721 1.00 . A A . 92 LYS HE3 1 1
9 26682 1 1 92 LYS HG2 H 17.687 -8.647 1.699 1.00 . A A . 92 LYS HG2 1 1
9 26683 1 1 92 LYS HG3 H 18.254 -7.174 0.919 1.00 . A A . 92 LYS HG3 1 1
9 26684 1 1 92 LYS HZ1 H 20.242 -7.490 1.765 1.00 . A A . 92 LYS HZ1 1 1
9 26685 1 1 92 LYS HZ2 H 21.242 -7.252 3.106 1.00 . A A . 92 LYS HZ2 1 1
9 26686 1 1 92 LYS HZ3 H 20.323 -5.968 2.503 1.00 . A A . 92 LYS HZ3 1 1
9 26687 1 1 92 LYS N N 13.773 -8.194 0.830 1.00 . A A . 92 LYS N 1 1
9 26688 1 1 92 LYS NZ N 20.330 -6.993 2.677 1.00 . A A . 92 LYS NZ 1 1
9 26689 1 1 92 LYS O O 14.870 -8.515 4.098 1.00 . A A . 92 LYS O 1 1
9 26690 1 1 93 ILE C C 12.377 -6.803 5.203 1.00 . A A . 93 ILE C 1 1
9 26691 1 1 93 ILE CA C 13.619 -6.086 4.654 1.00 . A A . 93 ILE CA 1 1
9 26692 1 1 93 ILE CB C 13.419 -4.526 4.782 1.00 . A A . 93 ILE CB 1 1
9 26693 1 1 93 ILE CD1 C 12.159 -3.980 2.587 1.00 . A A . 93 ILE CD1 1 1
9 26694 1 1 93 ILE CG1 C 12.117 -4.018 4.093 1.00 . A A . 93 ILE CG1 1 1
9 26695 1 1 93 ILE CG2 C 14.651 -3.762 4.258 1.00 . A A . 93 ILE CG2 1 1
9 26696 1 1 93 ILE H H 13.773 -6.042 2.506 1.00 . A A . 93 ILE H 1 1
9 26697 1 1 93 ILE HA H 14.455 -6.352 5.310 1.00 . A A . 93 ILE HA 1 1
9 26698 1 1 93 ILE HB H 13.345 -4.305 5.849 1.00 . A A . 93 ILE HB 1 1
9 26699 1 1 93 ILE HD11 H 11.213 -3.612 2.216 1.00 . A A . 93 ILE HD11 1 1
9 26700 1 1 93 ILE HD12 H 12.331 -4.974 2.200 1.00 . A A . 93 ILE HD12 1 1
9 26701 1 1 93 ILE HD13 H 12.951 -3.321 2.259 1.00 . A A . 93 ILE HD13 1 1
9 26702 1 1 93 ILE HG12 H 11.286 -4.650 4.374 1.00 . A A . 93 ILE HG12 1 1
9 26703 1 1 93 ILE HG13 H 11.910 -3.012 4.434 1.00 . A A . 93 ILE HG13 1 1
9 26704 1 1 93 ILE HG21 H 14.502 -2.700 4.380 1.00 . A A . 93 ILE HG21 1 1
9 26705 1 1 93 ILE HG22 H 14.796 -3.981 3.204 1.00 . A A . 93 ILE HG22 1 1
9 26706 1 1 93 ILE HG23 H 15.536 -4.066 4.804 1.00 . A A . 93 ILE HG23 1 1
9 26707 1 1 93 ILE N N 13.985 -6.583 3.303 1.00 . A A . 93 ILE N 1 1
9 26708 1 1 93 ILE O O 12.214 -6.873 6.418 1.00 . A A . 93 ILE O 1 1
9 26709 1 1 94 ALA C C 10.689 -9.307 5.523 1.00 . A A . 94 ALA C 1 1
9 26710 1 1 94 ALA CA C 10.289 -8.062 4.707 1.00 . A A . 94 ALA CA 1 1
9 26711 1 1 94 ALA CB C 9.451 -8.455 3.480 1.00 . A A . 94 ALA CB 1 1
9 26712 1 1 94 ALA H H 11.625 -7.108 3.339 1.00 . A A . 94 ALA H 1 1
9 26713 1 1 94 ALA HA H 9.682 -7.412 5.333 1.00 . A A . 94 ALA HA 1 1
9 26714 1 1 94 ALA HB1 H 8.560 -8.983 3.797 1.00 . A A . 94 ALA HB1 1 1
9 26715 1 1 94 ALA HB2 H 10.033 -9.095 2.828 1.00 . A A . 94 ALA HB2 1 1
9 26716 1 1 94 ALA HB3 H 9.163 -7.564 2.934 1.00 . A A . 94 ALA HB3 1 1
9 26717 1 1 94 ALA N N 11.483 -7.288 4.300 1.00 . A A . 94 ALA N 1 1
9 26718 1 1 94 ALA O O 10.207 -9.501 6.646 1.00 . A A . 94 ALA O 1 1
9 26719 1 1 95 VAL C C 13.039 -10.982 6.814 1.00 . A A . 95 VAL C 1 1
9 26720 1 1 95 VAL CA C 12.123 -11.329 5.621 1.00 . A A . 95 VAL CA 1 1
9 26721 1 1 95 VAL CB C 12.847 -12.296 4.598 1.00 . A A . 95 VAL CB 1 1
9 26722 1 1 95 VAL CG1 C 14.128 -11.669 4.009 1.00 . A A . 95 VAL CG1 1 1
9 26723 1 1 95 VAL CG2 C 13.131 -13.682 5.229 1.00 . A A . 95 VAL CG2 1 1
9 26724 1 1 95 VAL H H 11.979 -9.870 4.085 1.00 . A A . 95 VAL H 1 1
9 26725 1 1 95 VAL HA H 11.253 -11.859 6.010 1.00 . A A . 95 VAL HA 1 1
9 26726 1 1 95 VAL HB H 12.159 -12.454 3.768 1.00 . A A . 95 VAL HB 1 1
9 26727 1 1 95 VAL HG11 H 13.880 -10.744 3.499 1.00 . A A . 95 VAL HG11 1 1
9 26728 1 1 95 VAL HG12 H 14.580 -12.352 3.301 1.00 . A A . 95 VAL HG12 1 1
9 26729 1 1 95 VAL HG13 H 14.831 -11.457 4.803 1.00 . A A . 95 VAL HG13 1 1
9 26730 1 1 95 VAL HG21 H 13.600 -14.331 4.499 1.00 . A A . 95 VAL HG21 1 1
9 26731 1 1 95 VAL HG22 H 12.204 -14.130 5.558 1.00 . A A . 95 VAL HG22 1 1
9 26732 1 1 95 VAL HG23 H 13.790 -13.565 6.082 1.00 . A A . 95 VAL HG23 1 1
9 26733 1 1 95 VAL N N 11.622 -10.108 4.966 1.00 . A A . 95 VAL N 1 1
9 26734 1 1 95 VAL O O 13.053 -11.691 7.819 1.00 . A A . 95 VAL O 1 1
9 26735 1 1 96 PHE C C 13.905 -8.894 9.006 1.00 . A A . 96 PHE C 1 1
9 26736 1 1 96 PHE CA C 14.685 -9.364 7.758 1.00 . A A . 96 PHE CA 1 1
9 26737 1 1 96 PHE CB C 15.568 -8.218 7.196 1.00 . A A . 96 PHE CB 1 1
9 26738 1 1 96 PHE CD1 C 17.751 -8.397 8.488 1.00 . A A . 96 PHE CD1 1 1
9 26739 1 1 96 PHE CD2 C 16.415 -6.434 8.819 1.00 . A A . 96 PHE CD2 1 1
9 26740 1 1 96 PHE CE1 C 18.678 -7.914 9.393 1.00 . A A . 96 PHE CE1 1 1
9 26741 1 1 96 PHE CE2 C 17.344 -5.956 9.728 1.00 . A A . 96 PHE CE2 1 1
9 26742 1 1 96 PHE CG C 16.601 -7.667 8.181 1.00 . A A . 96 PHE CG 1 1
9 26743 1 1 96 PHE CZ C 18.474 -6.697 10.013 1.00 . A A . 96 PHE CZ 1 1
9 26744 1 1 96 PHE H H 13.696 -9.333 5.872 1.00 . A A . 96 PHE H 1 1
9 26745 1 1 96 PHE HA H 15.329 -10.193 8.038 1.00 . A A . 96 PHE HA 1 1
9 26746 1 1 96 PHE HB2 H 16.102 -8.586 6.329 1.00 . A A . 96 PHE HB2 1 1
9 26747 1 1 96 PHE HB3 H 14.925 -7.400 6.877 1.00 . A A . 96 PHE HB3 1 1
9 26748 1 1 96 PHE HD1 H 17.920 -9.354 8.008 1.00 . A A . 96 PHE HD1 1 1
9 26749 1 1 96 PHE HD2 H 15.533 -5.846 8.599 1.00 . A A . 96 PHE HD2 1 1
9 26750 1 1 96 PHE HE1 H 19.566 -8.494 9.622 1.00 . A A . 96 PHE HE1 1 1
9 26751 1 1 96 PHE HE2 H 17.188 -5.000 10.216 1.00 . A A . 96 PHE HE2 1 1
9 26752 1 1 96 PHE HZ H 19.202 -6.323 10.727 1.00 . A A . 96 PHE HZ 1 1
9 26753 1 1 96 PHE N N 13.771 -9.852 6.701 1.00 . A A . 96 PHE N 1 1
9 26754 1 1 96 PHE O O 14.404 -8.997 10.135 1.00 . A A . 96 PHE O 1 1
9 26755 1 1 97 PHE C C 11.299 -9.109 10.664 1.00 . A A . 97 PHE C 1 1
9 26756 1 1 97 PHE CA C 11.775 -7.914 9.830 1.00 . A A . 97 PHE CA 1 1
9 26757 1 1 97 PHE CB C 10.564 -7.180 9.192 1.00 . A A . 97 PHE CB 1 1
9 26758 1 1 97 PHE CD1 C 9.760 -5.563 10.982 1.00 . A A . 97 PHE CD1 1 1
9 26759 1 1 97 PHE CD2 C 8.269 -7.312 10.299 1.00 . A A . 97 PHE CD2 1 1
9 26760 1 1 97 PHE CE1 C 8.802 -5.095 11.862 1.00 . A A . 97 PHE CE1 1 1
9 26761 1 1 97 PHE CE2 C 7.313 -6.844 11.181 1.00 . A A . 97 PHE CE2 1 1
9 26762 1 1 97 PHE CG C 9.511 -6.679 10.180 1.00 . A A . 97 PHE CG 1 1
9 26763 1 1 97 PHE CZ C 7.581 -5.737 11.965 1.00 . A A . 97 PHE CZ 1 1
9 26764 1 1 97 PHE H H 12.380 -8.321 7.842 1.00 . A A . 97 PHE H 1 1
9 26765 1 1 97 PHE HA H 12.319 -7.218 10.467 1.00 . A A . 97 PHE HA 1 1
9 26766 1 1 97 PHE HB2 H 10.927 -6.319 8.641 1.00 . A A . 97 PHE HB2 1 1
9 26767 1 1 97 PHE HB3 H 10.078 -7.851 8.487 1.00 . A A . 97 PHE HB3 1 1
9 26768 1 1 97 PHE HD1 H 10.713 -5.055 10.912 1.00 . A A . 97 PHE HD1 1 1
9 26769 1 1 97 PHE HD2 H 8.053 -8.181 9.689 1.00 . A A . 97 PHE HD2 1 1
9 26770 1 1 97 PHE HE1 H 9.008 -4.227 12.479 1.00 . A A . 97 PHE HE1 1 1
9 26771 1 1 97 PHE HE2 H 6.357 -7.347 11.260 1.00 . A A . 97 PHE HE2 1 1
9 26772 1 1 97 PHE HZ H 6.831 -5.371 12.657 1.00 . A A . 97 PHE HZ 1 1
9 26773 1 1 97 PHE N N 12.688 -8.377 8.771 1.00 . A A . 97 PHE N 1 1
9 26774 1 1 97 PHE O O 11.262 -9.026 11.896 1.00 . A A . 97 PHE O 1 1
9 26775 1 1 98 GLN C C 9.053 -11.294 11.130 1.00 . A A . 98 GLN C 1 1
9 26776 1 1 98 GLN CA C 10.476 -11.474 10.533 1.00 . A A . 98 GLN CA 1 1
9 26777 1 1 98 GLN CB C 11.505 -12.051 11.545 1.00 . A A . 98 GLN CB 1 1
9 26778 1 1 98 GLN CD C 12.264 -13.998 13.002 1.00 . A A . 98 GLN CD 1 1
9 26779 1 1 98 GLN CG C 11.183 -13.453 12.068 1.00 . A A . 98 GLN CG 1 1
9 26780 1 1 98 GLN H H 11.011 -10.152 8.968 1.00 . A A . 98 GLN H 1 1
9 26781 1 1 98 GLN HA H 10.405 -12.171 9.700 1.00 . A A . 98 GLN HA 1 1
9 26782 1 1 98 GLN HB2 H 12.474 -12.085 11.060 1.00 . A A . 98 GLN HB2 1 1
9 26783 1 1 98 GLN HB3 H 11.570 -11.375 12.391 1.00 . A A . 98 GLN HB3 1 1
9 26784 1 1 98 GLN HE21 H 13.266 -14.746 11.457 1.00 . A A . 98 GLN HE21 1 1
9 26785 1 1 98 GLN HE22 H 13.982 -14.998 13.011 1.00 . A A . 98 GLN HE22 1 1
9 26786 1 1 98 GLN HG2 H 10.243 -13.412 12.608 1.00 . A A . 98 GLN HG2 1 1
9 26787 1 1 98 GLN HG3 H 11.078 -14.126 11.222 1.00 . A A . 98 GLN HG3 1 1
9 26788 1 1 98 GLN N N 10.950 -10.208 9.948 1.00 . A A . 98 GLN N 1 1
9 26789 1 1 98 GLN NE2 N 13.271 -14.649 12.435 1.00 . A A . 98 GLN NE2 1 1
9 26790 1 1 98 GLN O O 8.922 -10.866 12.292 1.00 . A A . 98 GLN O 1 1
9 26791 1 1 98 GLN OXT O 8.064 -11.560 10.409 1.00 . A A . 98 GLN OXT 1 1
9 26792 1 1 98 GLN OE1 O 12.209 -13.808 14.218 1.00 . A A . 98 GLN OE1 1 1
9 26793 2 1 1 GLY C C -12.234 -2.930 18.066 1.00 . B B . 1 GLY C 1 1
9 26794 2 1 1 GLY CA C -13.228 -3.323 16.993 1.00 . B B . 1 GLY CA 1 1
9 26795 2 1 1 GLY H1 H -13.982 -1.421 16.605 1.00 . B B . 1 GLY H1 1 1
9 26796 2 1 1 GLY H2 H -14.830 -2.265 17.789 1.00 . B B . 1 GLY H2 1 1
9 26797 2 1 1 GLY H3 H -15.030 -2.671 16.166 1.00 . B B . 1 GLY H3 1 1
9 26798 2 1 1 GLY HA2 H -13.633 -4.296 17.233 1.00 . B B . 1 GLY HA2 1 1
9 26799 2 1 1 GLY HA3 H -12.723 -3.382 16.038 1.00 . B B . 1 GLY HA3 1 1
9 26800 2 1 1 GLY N N -14.344 -2.359 16.880 1.00 . B B . 1 GLY N 1 1
9 26801 2 1 1 GLY O O -12.581 -2.202 19.007 1.00 . B B . 1 GLY O 1 1
9 26802 2 1 2 SER C C -9.082 -1.906 18.328 1.00 . B B . 2 SER C 1 1
9 26803 2 1 2 SER CA C -9.898 -3.100 18.857 1.00 . B B . 2 SER CA 1 1
9 26804 2 1 2 SER CB C -9.003 -4.338 19.057 1.00 . B B . 2 SER CB 1 1
9 26805 2 1 2 SER H H -10.814 -4.054 17.207 1.00 . B B . 2 SER H 1 1
9 26806 2 1 2 SER HA H -10.324 -2.822 19.820 1.00 . B B . 2 SER HA 1 1
9 26807 2 1 2 SER HB2 H -8.565 -4.631 18.110 1.00 . B B . 2 SER HB2 1 1
9 26808 2 1 2 SER HB3 H -8.208 -4.109 19.760 1.00 . B B . 2 SER HB3 1 1
9 26809 2 1 2 SER HG H -9.271 -6.257 19.381 1.00 . B B . 2 SER HG 1 1
9 26810 2 1 2 SER N N -10.996 -3.434 17.942 1.00 . B B . 2 SER N 1 1
9 26811 2 1 2 SER O O -9.386 -1.338 17.271 1.00 . B B . 2 SER O 1 1
9 26812 2 1 2 SER OG O -9.749 -5.438 19.564 1.00 . B B . 2 SER OG 1 1
9 26813 2 1 3 MET C C -5.687 -0.917 19.034 1.00 . B B . 3 MET C 1 1
9 26814 2 1 3 MET CA C -7.121 -0.441 18.744 1.00 . B B . 3 MET CA 1 1
9 26815 2 1 3 MET CB C -7.453 0.863 19.533 1.00 . B B . 3 MET CB 1 1
9 26816 2 1 3 MET CE C -7.622 4.078 19.606 1.00 . B B . 3 MET CE 1 1
9 26817 2 1 3 MET CG C -8.762 1.559 19.126 1.00 . B B . 3 MET CG 1 1
9 26818 2 1 3 MET H H -7.926 -1.976 19.955 1.00 . B B . 3 MET H 1 1
9 26819 2 1 3 MET HA H -7.201 -0.246 17.676 1.00 . B B . 3 MET HA 1 1
9 26820 2 1 3 MET HB2 H -7.517 0.624 20.586 1.00 . B B . 3 MET HB2 1 1
9 26821 2 1 3 MET HB3 H -6.644 1.571 19.392 1.00 . B B . 3 MET HB3 1 1
9 26822 2 1 3 MET HE1 H -7.586 4.206 18.532 1.00 . B B . 3 MET HE1 1 1
9 26823 2 1 3 MET HE2 H -6.719 3.590 19.940 1.00 . B B . 3 MET HE2 1 1
9 26824 2 1 3 MET HE3 H -7.700 5.048 20.079 1.00 . B B . 3 MET HE3 1 1
9 26825 2 1 3 MET HG2 H -8.722 1.801 18.070 1.00 . B B . 3 MET HG2 1 1
9 26826 2 1 3 MET HG3 H -9.590 0.884 19.304 1.00 . B B . 3 MET HG3 1 1
9 26827 2 1 3 MET N N -8.061 -1.514 19.100 1.00 . B B . 3 MET N 1 1
9 26828 2 1 3 MET O O -4.855 -0.162 19.545 1.00 . B B . 3 MET O 1 1
9 26829 2 1 3 MET SD S -9.053 3.085 20.052 1.00 . B B . 3 MET SD 1 1
9 26830 2 1 4 GLN C C -3.850 -4.012 18.026 1.00 . B B . 4 GLN C 1 1
9 26831 2 1 4 GLN CA C -4.131 -2.845 18.993 1.00 . B B . 4 GLN CA 1 1
9 26832 2 1 4 GLN CB C -4.197 -3.375 20.459 1.00 . B B . 4 GLN CB 1 1
9 26833 2 1 4 GLN CD C -5.291 -5.040 22.101 1.00 . B B . 4 GLN CD 1 1
9 26834 2 1 4 GLN CG C -5.262 -4.475 20.683 1.00 . B B . 4 GLN CG 1 1
9 26835 2 1 4 GLN H H -6.071 -2.674 18.137 1.00 . B B . 4 GLN H 1 1
9 26836 2 1 4 GLN HA H -3.325 -2.121 18.908 1.00 . B B . 4 GLN HA 1 1
9 26837 2 1 4 GLN HB2 H -3.223 -3.778 20.731 1.00 . B B . 4 GLN HB2 1 1
9 26838 2 1 4 GLN HB3 H -4.419 -2.545 21.120 1.00 . B B . 4 GLN HB3 1 1
9 26839 2 1 4 GLN HE21 H -7.204 -5.525 21.894 1.00 . B B . 4 GLN HE21 1 1
9 26840 2 1 4 GLN HE22 H -6.489 -5.900 23.423 1.00 . B B . 4 GLN HE22 1 1
9 26841 2 1 4 GLN HG2 H -6.235 -4.057 20.460 1.00 . B B . 4 GLN HG2 1 1
9 26842 2 1 4 GLN HG3 H -5.069 -5.295 19.997 1.00 . B B . 4 GLN HG3 1 1
9 26843 2 1 4 GLN N N -5.404 -2.176 18.659 1.00 . B B . 4 GLN N 1 1
9 26844 2 1 4 GLN NE2 N -6.441 -5.540 22.515 1.00 . B B . 4 GLN NE2 1 1
9 26845 2 1 4 GLN O O -4.481 -4.121 16.967 1.00 . B B . 4 GLN O 1 1
9 26846 2 1 4 GLN OE1 O -4.280 -5.067 22.803 1.00 . B B . 4 GLN OE1 1 1
9 26847 2 1 5 ASN C C -1.658 -6.945 18.772 1.00 . B B . 5 ASN C 1 1
9 26848 2 1 5 ASN CA C -2.614 -6.172 17.847 1.00 . B B . 5 ASN CA 1 1
9 26849 2 1 5 ASN CB C -2.036 -6.109 16.412 1.00 . B B . 5 ASN CB 1 1
9 26850 2 1 5 ASN CG C -1.801 -7.492 15.774 1.00 . B B . 5 ASN CG 1 1
9 26851 2 1 5 ASN H H -2.230 -4.516 19.095 1.00 . B B . 5 ASN H 1 1
9 26852 2 1 5 ASN HA H -3.571 -6.694 17.823 1.00 . B B . 5 ASN HA 1 1
9 26853 2 1 5 ASN HB2 H -2.730 -5.567 15.781 1.00 . B B . 5 ASN HB2 1 1
9 26854 2 1 5 ASN HB3 H -1.095 -5.571 16.433 1.00 . B B . 5 ASN HB3 1 1
9 26855 2 1 5 ASN HD21 H -0.324 -6.780 14.650 1.00 . B B . 5 ASN HD21 1 1
9 26856 2 1 5 ASN HD22 H -0.695 -8.454 14.436 1.00 . B B . 5 ASN HD22 1 1
9 26857 2 1 5 ASN N N -2.850 -4.834 18.406 1.00 . B B . 5 ASN N 1 1
9 26858 2 1 5 ASN ND2 N -0.838 -7.588 14.871 1.00 . B B . 5 ASN ND2 1 1
9 26859 2 1 5 ASN O O -0.863 -6.341 19.500 1.00 . B B . 5 ASN O 1 1
9 26860 2 1 5 ASN OD1 O -2.503 -8.468 16.079 1.00 . B B . 5 ASN OD1 1 1
9 26861 2 1 6 THR C C -0.546 -10.415 18.594 1.00 . B B . 6 THR C 1 1
9 26862 2 1 6 THR CA C -0.843 -9.177 19.467 1.00 . B B . 6 THR CA 1 1
9 26863 2 1 6 THR CB C -1.450 -9.601 20.845 1.00 . B B . 6 THR CB 1 1
9 26864 2 1 6 THR CG2 C -0.500 -10.501 21.662 1.00 . B B . 6 THR CG2 1 1
9 26865 2 1 6 THR H H -2.476 -8.685 18.217 1.00 . B B . 6 THR H 1 1
9 26866 2 1 6 THR HA H 0.094 -8.645 19.656 1.00 . B B . 6 THR HA 1 1
9 26867 2 1 6 THR HB H -2.372 -10.144 20.663 1.00 . B B . 6 THR HB 1 1
9 26868 2 1 6 THR HG1 H -1.221 -7.690 21.320 1.00 . B B . 6 THR HG1 1 1
9 26869 2 1 6 THR HG21 H -0.286 -11.406 21.104 1.00 . B B . 6 THR HG21 1 1
9 26870 2 1 6 THR HG22 H -0.967 -10.765 22.601 1.00 . B B . 6 THR HG22 1 1
9 26871 2 1 6 THR HG23 H 0.425 -9.975 21.858 1.00 . B B . 6 THR HG23 1 1
9 26872 2 1 6 THR N N -1.757 -8.281 18.748 1.00 . B B . 6 THR N 1 1
9 26873 2 1 6 THR O O 0.601 -10.662 18.213 1.00 . B B . 6 THR O 1 1
9 26874 2 1 6 THR OG1 O -1.770 -8.428 21.613 1.00 . B B . 6 THR OG1 1 1
9 26875 2 1 7 THR C C -2.520 -12.573 16.398 1.00 . B B . 7 THR C 1 1
9 26876 2 1 7 THR CA C -1.489 -12.470 17.547 1.00 . B B . 7 THR CA 1 1
9 26877 2 1 7 THR CB C -1.692 -13.658 18.551 1.00 . B B . 7 THR CB 1 1
9 26878 2 1 7 THR CG2 C -0.511 -13.820 19.527 1.00 . B B . 7 THR CG2 1 1
9 26879 2 1 7 THR H H -2.504 -10.867 18.498 1.00 . B B . 7 THR H 1 1
9 26880 2 1 7 THR HA H -0.487 -12.546 17.123 1.00 . B B . 7 THR HA 1 1
9 26881 2 1 7 THR HB H -1.797 -14.578 17.982 1.00 . B B . 7 THR HB 1 1
9 26882 2 1 7 THR HG1 H -2.962 -14.113 19.999 1.00 . B B . 7 THR HG1 1 1
9 26883 2 1 7 THR HG21 H 0.396 -14.034 18.973 1.00 . B B . 7 THR HG21 1 1
9 26884 2 1 7 THR HG22 H -0.713 -14.636 20.208 1.00 . B B . 7 THR HG22 1 1
9 26885 2 1 7 THR HG23 H -0.376 -12.908 20.091 1.00 . B B . 7 THR HG23 1 1
9 26886 2 1 7 THR N N -1.608 -11.178 18.256 1.00 . B B . 7 THR N 1 1
9 26887 2 1 7 THR O O -2.154 -12.660 15.221 1.00 . B B . 7 THR O 1 1
9 26888 2 1 7 THR OG1 O -2.903 -13.452 19.303 1.00 . B B . 7 THR OG1 1 1
9 26889 2 1 8 HIS C C -5.925 -11.548 15.948 1.00 . B B . 8 HIS C 1 1
9 26890 2 1 8 HIS CA C -4.936 -12.711 15.799 1.00 . B B . 8 HIS CA 1 1
9 26891 2 1 8 HIS CB C -5.658 -14.076 15.991 1.00 . B B . 8 HIS CB 1 1
9 26892 2 1 8 HIS CD2 C -5.811 -14.909 18.468 1.00 . B B . 8 HIS CD2 1 1
9 26893 2 1 8 HIS CE1 C -7.852 -14.250 18.905 1.00 . B B . 8 HIS CE1 1 1
9 26894 2 1 8 HIS CG C -6.284 -14.296 17.352 1.00 . B B . 8 HIS CG 1 1
9 26895 2 1 8 HIS H H -4.028 -12.488 17.714 1.00 . B B . 8 HIS H 1 1
9 26896 2 1 8 HIS HA H -4.533 -12.670 14.790 1.00 . B B . 8 HIS HA 1 1
9 26897 2 1 8 HIS HB2 H -6.448 -14.166 15.253 1.00 . B B . 8 HIS HB2 1 1
9 26898 2 1 8 HIS HB3 H -4.941 -14.872 15.821 1.00 . B B . 8 HIS HB3 1 1
9 26899 2 1 8 HIS HD1 H -8.182 -13.409 17.072 1.00 . B B . 8 HIS HD1 1 1
9 26900 2 1 8 HIS HD2 H -4.833 -15.349 18.596 1.00 . B B . 8 HIS HD2 1 1
9 26901 2 1 8 HIS HE1 H -8.788 -14.076 19.418 1.00 . B B . 8 HIS HE1 1 1
9 26902 2 1 8 HIS HE2 H -6.775 -15.297 20.291 1.00 . B B . 8 HIS HE2 1 1
9 26903 2 1 8 HIS N N -3.815 -12.575 16.762 1.00 . B B . 8 HIS N 1 1
9 26904 2 1 8 HIS ND1 N -7.570 -13.891 17.669 1.00 . B B . 8 HIS ND1 1 1
9 26905 2 1 8 HIS NE2 N -6.805 -14.866 19.408 1.00 . B B . 8 HIS NE2 1 1
9 26906 2 1 8 HIS O O -7.054 -11.621 15.456 1.00 . B B . 8 HIS O 1 1
9 26907 2 1 9 ASP C C -6.431 -8.532 15.451 1.00 . B B . 9 ASP C 1 1
9 26908 2 1 9 ASP CA C -6.308 -9.259 16.799 1.00 . B B . 9 ASP CA 1 1
9 26909 2 1 9 ASP CB C -5.672 -8.347 17.877 1.00 . B B . 9 ASP CB 1 1
9 26910 2 1 9 ASP CG C -6.574 -7.168 18.289 1.00 . B B . 9 ASP CG 1 1
9 26911 2 1 9 ASP H H -4.582 -10.478 16.970 1.00 . B B . 9 ASP H 1 1
9 26912 2 1 9 ASP HA H -7.304 -9.561 17.125 1.00 . B B . 9 ASP HA 1 1
9 26913 2 1 9 ASP HB2 H -5.465 -8.945 18.759 1.00 . B B . 9 ASP HB2 1 1
9 26914 2 1 9 ASP HB3 H -4.731 -7.954 17.505 1.00 . B B . 9 ASP HB3 1 1
9 26915 2 1 9 ASP N N -5.490 -10.472 16.617 1.00 . B B . 9 ASP N 1 1
9 26916 2 1 9 ASP O O -7.505 -8.026 15.091 1.00 . B B . 9 ASP O 1 1
9 26917 2 1 9 ASP OD1 O -6.528 -6.106 17.638 1.00 . B B . 9 ASP OD1 1 1
9 26918 2 1 9 ASP OD2 O -7.334 -7.311 19.279 1.00 . B B . 9 ASP OD2 1 1
9 26919 2 1 10 ASN C C -5.801 -9.119 12.374 1.00 . B B . 10 ASN C 1 1
9 26920 2 1 10 ASN CA C -5.275 -8.028 13.319 1.00 . B B . 10 ASN CA 1 1
9 26921 2 1 10 ASN CB C -3.841 -7.580 12.897 1.00 . B B . 10 ASN CB 1 1
9 26922 2 1 10 ASN CG C -2.843 -8.733 12.672 1.00 . B B . 10 ASN CG 1 1
9 26923 2 1 10 ASN H H -4.481 -8.854 15.099 1.00 . B B . 10 ASN H 1 1
9 26924 2 1 10 ASN HA H -5.939 -7.170 13.253 1.00 . B B . 10 ASN HA 1 1
9 26925 2 1 10 ASN HB2 H -3.911 -7.009 11.981 1.00 . B B . 10 ASN HB2 1 1
9 26926 2 1 10 ASN HB3 H -3.435 -6.941 13.673 1.00 . B B . 10 ASN HB3 1 1
9 26927 2 1 10 ASN HD21 H -1.818 -7.644 11.365 1.00 . B B . 10 ASN HD21 1 1
9 26928 2 1 10 ASN HD22 H -1.231 -9.241 11.645 1.00 . B B . 10 ASN HD22 1 1
9 26929 2 1 10 ASN N N -5.308 -8.515 14.705 1.00 . B B . 10 ASN N 1 1
9 26930 2 1 10 ASN ND2 N -1.866 -8.518 11.807 1.00 . B B . 10 ASN ND2 1 1
9 26931 2 1 10 ASN O O -5.911 -10.300 12.742 1.00 . B B . 10 ASN O 1 1
9 26932 2 1 10 ASN OD1 O -2.922 -9.793 13.297 1.00 . B B . 10 ASN OD1 1 1
9 26933 2 1 11 VAL C C -5.859 -9.307 8.818 1.00 . B B . 11 VAL C 1 1
9 26934 2 1 11 VAL CA C -6.622 -9.586 10.102 1.00 . B B . 11 VAL CA 1 1
9 26935 2 1 11 VAL CB C -8.174 -9.421 9.849 1.00 . B B . 11 VAL CB 1 1
9 26936 2 1 11 VAL CG1 C -8.981 -9.843 11.091 1.00 . B B . 11 VAL CG1 1 1
9 26937 2 1 11 VAL CG2 C -8.543 -7.983 9.408 1.00 . B B . 11 VAL CG2 1 1
9 26938 2 1 11 VAL H H -5.943 -7.777 10.919 1.00 . B B . 11 VAL H 1 1
9 26939 2 1 11 VAL HA H -6.436 -10.624 10.397 1.00 . B B . 11 VAL HA 1 1
9 26940 2 1 11 VAL HB H -8.451 -10.099 9.040 1.00 . B B . 11 VAL HB 1 1
9 26941 2 1 11 VAL HG11 H -10.042 -9.795 10.875 1.00 . B B . 11 VAL HG11 1 1
9 26942 2 1 11 VAL HG12 H -8.757 -9.181 11.921 1.00 . B B . 11 VAL HG12 1 1
9 26943 2 1 11 VAL HG13 H -8.723 -10.855 11.369 1.00 . B B . 11 VAL HG13 1 1
9 26944 2 1 11 VAL HG21 H -8.313 -7.282 10.199 1.00 . B B . 11 VAL HG21 1 1
9 26945 2 1 11 VAL HG22 H -9.597 -7.927 9.178 1.00 . B B . 11 VAL HG22 1 1
9 26946 2 1 11 VAL HG23 H -7.975 -7.715 8.523 1.00 . B B . 11 VAL HG23 1 1
9 26947 2 1 11 VAL N N -6.106 -8.709 11.148 1.00 . B B . 11 VAL N 1 1
9 26948 2 1 11 VAL O O -5.458 -8.165 8.542 1.00 . B B . 11 VAL O 1 1
9 26949 2 1 12 ILE C C -6.225 -10.099 5.751 1.00 . B B . 12 ILE C 1 1
9 26950 2 1 12 ILE CA C -5.078 -10.312 6.739 1.00 . B B . 12 ILE CA 1 1
9 26951 2 1 12 ILE CB C -4.328 -11.652 6.392 1.00 . B B . 12 ILE CB 1 1
9 26952 2 1 12 ILE CD1 C -2.210 -11.122 7.846 1.00 . B B . 12 ILE CD1 1 1
9 26953 2 1 12 ILE CG1 C -3.342 -12.089 7.528 1.00 . B B . 12 ILE CG1 1 1
9 26954 2 1 12 ILE CG2 C -3.611 -11.538 5.037 1.00 . B B . 12 ILE CG2 1 1
9 26955 2 1 12 ILE H H -5.895 -11.241 8.419 1.00 . B B . 12 ILE H 1 1
9 26956 2 1 12 ILE HA H -4.371 -9.483 6.684 1.00 . B B . 12 ILE HA 1 1
9 26957 2 1 12 ILE HB H -5.084 -12.431 6.287 1.00 . B B . 12 ILE HB 1 1
9 26958 2 1 12 ILE HD11 H -1.594 -11.541 8.630 1.00 . B B . 12 ILE HD11 1 1
9 26959 2 1 12 ILE HD12 H -2.618 -10.179 8.179 1.00 . B B . 12 ILE HD12 1 1
9 26960 2 1 12 ILE HD13 H -1.602 -10.962 6.964 1.00 . B B . 12 ILE HD13 1 1
9 26961 2 1 12 ILE HG12 H -3.905 -12.228 8.438 1.00 . B B . 12 ILE HG12 1 1
9 26962 2 1 12 ILE HG13 H -2.893 -13.040 7.259 1.00 . B B . 12 ILE HG13 1 1
9 26963 2 1 12 ILE HG21 H -3.116 -12.471 4.806 1.00 . B B . 12 ILE HG21 1 1
9 26964 2 1 12 ILE HG22 H -2.872 -10.746 5.077 1.00 . B B . 12 ILE HG22 1 1
9 26965 2 1 12 ILE HG23 H -4.328 -11.312 4.254 1.00 . B B . 12 ILE HG23 1 1
9 26966 2 1 12 ILE N N -5.653 -10.367 8.062 1.00 . B B . 12 ILE N 1 1
9 26967 2 1 12 ILE O O -7.013 -11.009 5.523 1.00 . B B . 12 ILE O 1 1
9 26968 2 1 13 LEU C C -6.598 -8.841 2.847 1.00 . B B . 13 LEU C 1 1
9 26969 2 1 13 LEU CA C -7.313 -8.589 4.168 1.00 . B B . 13 LEU CA 1 1
9 26970 2 1 13 LEU CB C -7.821 -7.120 4.239 1.00 . B B . 13 LEU CB 1 1
9 26971 2 1 13 LEU CD1 C -8.891 -5.181 5.516 1.00 . B B . 13 LEU CD1 1 1
9 26972 2 1 13 LEU CD2 C -9.596 -7.562 6.012 1.00 . B B . 13 LEU CD2 1 1
9 26973 2 1 13 LEU CG C -8.439 -6.652 5.588 1.00 . B B . 13 LEU CG 1 1
9 26974 2 1 13 LEU H H -5.815 -8.158 5.598 1.00 . B B . 13 LEU H 1 1
9 26975 2 1 13 LEU HA H -8.161 -9.268 4.255 1.00 . B B . 13 LEU HA 1 1
9 26976 2 1 13 LEU HB2 H -6.985 -6.464 4.011 1.00 . B B . 13 LEU HB2 1 1
9 26977 2 1 13 LEU HB3 H -8.567 -6.987 3.461 1.00 . B B . 13 LEU HB3 1 1
9 26978 2 1 13 LEU HD11 H -9.660 -5.065 4.759 1.00 . B B . 13 LEU HD11 1 1
9 26979 2 1 13 LEU HD12 H -8.045 -4.554 5.266 1.00 . B B . 13 LEU HD12 1 1
9 26980 2 1 13 LEU HD13 H -9.285 -4.875 6.476 1.00 . B B . 13 LEU HD13 1 1
9 26981 2 1 13 LEU HD21 H -9.232 -8.573 6.137 1.00 . B B . 13 LEU HD21 1 1
9 26982 2 1 13 LEU HD22 H -10.375 -7.550 5.262 1.00 . B B . 13 LEU HD22 1 1
9 26983 2 1 13 LEU HD23 H -10.002 -7.215 6.955 1.00 . B B . 13 LEU HD23 1 1
9 26984 2 1 13 LEU HG H -7.678 -6.714 6.358 1.00 . B B . 13 LEU HG 1 1
9 26985 2 1 13 LEU N N -6.361 -8.883 5.240 1.00 . B B . 13 LEU N 1 1
9 26986 2 1 13 LEU O O -5.866 -7.968 2.374 1.00 . B B . 13 LEU O 1 1
9 26987 2 1 14 GLU C C -7.036 -9.960 -0.129 1.00 . B B . 14 GLU C 1 1
9 26988 2 1 14 GLU CA C -6.108 -10.395 1.007 1.00 . B B . 14 GLU CA 1 1
9 26989 2 1 14 GLU CB C -5.686 -11.901 0.904 1.00 . B B . 14 GLU CB 1 1
9 26990 2 1 14 GLU CD C -6.929 -13.181 2.777 1.00 . B B . 14 GLU CD 1 1
9 26991 2 1 14 GLU CG C -6.759 -12.954 1.263 1.00 . B B . 14 GLU CG 1 1
9 26992 2 1 14 GLU H H -7.378 -10.687 2.688 1.00 . B B . 14 GLU H 1 1
9 26993 2 1 14 GLU HA H -5.191 -9.789 0.938 1.00 . B B . 14 GLU HA 1 1
9 26994 2 1 14 GLU HB2 H -5.366 -12.094 -0.114 1.00 . B B . 14 GLU HB2 1 1
9 26995 2 1 14 GLU HB3 H -4.832 -12.058 1.554 1.00 . B B . 14 GLU HB3 1 1
9 26996 2 1 14 GLU HG2 H -7.705 -12.629 0.843 1.00 . B B . 14 GLU HG2 1 1
9 26997 2 1 14 GLU HG3 H -6.490 -13.900 0.804 1.00 . B B . 14 GLU HG3 1 1
9 26998 2 1 14 GLU N N -6.762 -10.042 2.273 1.00 . B B . 14 GLU N 1 1
9 26999 2 1 14 GLU O O -8.002 -10.642 -0.491 1.00 . B B . 14 GLU O 1 1
9 27000 2 1 14 GLU OE1 O -6.093 -13.902 3.373 1.00 . B B . 14 GLU OE1 1 1
9 27001 2 1 14 GLU OE2 O -7.904 -12.669 3.365 1.00 . B B . 14 GLU OE2 1 1
9 27002 2 1 15 LEU C C -7.061 -8.476 -3.009 1.00 . B B . 15 LEU C 1 1
9 27003 2 1 15 LEU CA C -7.563 -8.078 -1.626 1.00 . B B . 15 LEU CA 1 1
9 27004 2 1 15 LEU CB C -7.416 -6.545 -1.440 1.00 . B B . 15 LEU CB 1 1
9 27005 2 1 15 LEU CD1 C -7.150 -4.536 0.084 1.00 . B B . 15 LEU CD1 1 1
9 27006 2 1 15 LEU CD2 C -8.914 -6.272 0.627 1.00 . B B . 15 LEU CD2 1 1
9 27007 2 1 15 LEU CG C -7.520 -6.021 0.024 1.00 . B B . 15 LEU CG 1 1
9 27008 2 1 15 LEU H H -5.973 -8.296 -0.271 1.00 . B B . 15 LEU H 1 1
9 27009 2 1 15 LEU HA H -8.609 -8.360 -1.511 1.00 . B B . 15 LEU HA 1 1
9 27010 2 1 15 LEU HB2 H -6.443 -6.248 -1.834 1.00 . B B . 15 LEU HB2 1 1
9 27011 2 1 15 LEU HB3 H -8.179 -6.053 -2.035 1.00 . B B . 15 LEU HB3 1 1
9 27012 2 1 15 LEU HD11 H -6.145 -4.401 -0.287 1.00 . B B . 15 LEU HD11 1 1
9 27013 2 1 15 LEU HD12 H -7.201 -4.186 1.105 1.00 . B B . 15 LEU HD12 1 1
9 27014 2 1 15 LEU HD13 H -7.837 -3.965 -0.529 1.00 . B B . 15 LEU HD13 1 1
9 27015 2 1 15 LEU HD21 H -9.121 -7.333 0.633 1.00 . B B . 15 LEU HD21 1 1
9 27016 2 1 15 LEU HD22 H -9.669 -5.762 0.042 1.00 . B B . 15 LEU HD22 1 1
9 27017 2 1 15 LEU HD23 H -8.943 -5.900 1.646 1.00 . B B . 15 LEU HD23 1 1
9 27018 2 1 15 LEU HG H -6.801 -6.555 0.637 1.00 . B B . 15 LEU HG 1 1
9 27019 2 1 15 LEU N N -6.761 -8.759 -0.618 1.00 . B B . 15 LEU N 1 1
9 27020 2 1 15 LEU O O -5.860 -8.461 -3.252 1.00 . B B . 15 LEU O 1 1
9 27021 2 1 16 THR C C -8.135 -7.896 -6.123 1.00 . B B . 16 THR C 1 1
9 27022 2 1 16 THR CA C -7.642 -9.084 -5.305 1.00 . B B . 16 THR CA 1 1
9 27023 2 1 16 THR CB C -8.275 -10.402 -5.848 1.00 . B B . 16 THR CB 1 1
9 27024 2 1 16 THR CG2 C -7.923 -10.643 -7.331 1.00 . B B . 16 THR CG2 1 1
9 27025 2 1 16 THR H H -8.896 -8.909 -3.605 1.00 . B B . 16 THR H 1 1
9 27026 2 1 16 THR HA H -6.555 -9.163 -5.408 1.00 . B B . 16 THR HA 1 1
9 27027 2 1 16 THR HB H -9.354 -10.333 -5.758 1.00 . B B . 16 THR HB 1 1
9 27028 2 1 16 THR HG1 H -8.467 -11.689 -4.364 1.00 . B B . 16 THR HG1 1 1
9 27029 2 1 16 THR HG21 H -8.249 -9.795 -7.927 1.00 . B B . 16 THR HG21 1 1
9 27030 2 1 16 THR HG22 H -8.419 -11.537 -7.680 1.00 . B B . 16 THR HG22 1 1
9 27031 2 1 16 THR HG23 H -6.852 -10.761 -7.438 1.00 . B B . 16 THR HG23 1 1
9 27032 2 1 16 THR N N -7.967 -8.836 -3.898 1.00 . B B . 16 THR N 1 1
9 27033 2 1 16 THR O O -9.326 -7.775 -6.398 1.00 . B B . 16 THR O 1 1
9 27034 2 1 16 THR OG1 O -7.826 -11.513 -5.060 1.00 . B B . 16 THR OG1 1 1
9 27035 2 1 17 VAL C C -6.719 -6.068 -8.626 1.00 . B B . 17 VAL C 1 1
9 27036 2 1 17 VAL CA C -7.502 -5.854 -7.333 1.00 . B B . 17 VAL CA 1 1
9 27037 2 1 17 VAL CB C -7.123 -4.475 -6.671 1.00 . B B . 17 VAL CB 1 1
9 27038 2 1 17 VAL CG1 C -7.713 -4.366 -5.247 1.00 . B B . 17 VAL CG1 1 1
9 27039 2 1 17 VAL CG2 C -5.597 -4.222 -6.666 1.00 . B B . 17 VAL CG2 1 1
9 27040 2 1 17 VAL H H -6.313 -7.090 -6.092 1.00 . B B . 17 VAL H 1 1
9 27041 2 1 17 VAL HA H -8.571 -5.840 -7.568 1.00 . B B . 17 VAL HA 1 1
9 27042 2 1 17 VAL HB H -7.586 -3.699 -7.272 1.00 . B B . 17 VAL HB 1 1
9 27043 2 1 17 VAL HG11 H -8.789 -4.487 -5.285 1.00 . B B . 17 VAL HG11 1 1
9 27044 2 1 17 VAL HG12 H -7.480 -3.396 -4.826 1.00 . B B . 17 VAL HG12 1 1
9 27045 2 1 17 VAL HG13 H -7.288 -5.142 -4.614 1.00 . B B . 17 VAL HG13 1 1
9 27046 2 1 17 VAL HG21 H -5.095 -5.016 -6.129 1.00 . B B . 17 VAL HG21 1 1
9 27047 2 1 17 VAL HG22 H -5.380 -3.273 -6.186 1.00 . B B . 17 VAL HG22 1 1
9 27048 2 1 17 VAL HG23 H -5.230 -4.191 -7.684 1.00 . B B . 17 VAL HG23 1 1
9 27049 2 1 17 VAL N N -7.222 -6.990 -6.448 1.00 . B B . 17 VAL N 1 1
9 27050 2 1 17 VAL O O -5.703 -6.771 -8.617 1.00 . B B . 17 VAL O 1 1
9 27051 2 1 18 ARG C C -5.562 -4.272 -11.082 1.00 . B B . 18 ARG C 1 1
9 27052 2 1 18 ARG CA C -6.405 -5.542 -10.986 1.00 . B B . 18 ARG CA 1 1
9 27053 2 1 18 ARG CB C -7.270 -5.782 -12.243 1.00 . B B . 18 ARG CB 1 1
9 27054 2 1 18 ARG CD C -9.295 -5.250 -13.674 1.00 . B B . 18 ARG CD 1 1
9 27055 2 1 18 ARG CG C -8.470 -4.847 -12.439 1.00 . B B . 18 ARG CG 1 1
9 27056 2 1 18 ARG CZ C -9.005 -5.071 -16.161 1.00 . B B . 18 ARG CZ 1 1
9 27057 2 1 18 ARG H H -8.076 -5.092 -9.730 1.00 . B B . 18 ARG H 1 1
9 27058 2 1 18 ARG HA H -5.705 -6.380 -10.909 1.00 . B B . 18 ARG HA 1 1
9 27059 2 1 18 ARG HB2 H -6.633 -5.691 -13.117 1.00 . B B . 18 ARG HB2 1 1
9 27060 2 1 18 ARG HB3 H -7.632 -6.808 -12.206 1.00 . B B . 18 ARG HB3 1 1
9 27061 2 1 18 ARG HD2 H -9.664 -6.260 -13.532 1.00 . B B . 18 ARG HD2 1 1
9 27062 2 1 18 ARG HD3 H -10.137 -4.580 -13.765 1.00 . B B . 18 ARG HD3 1 1
9 27063 2 1 18 ARG HE H -7.524 -5.311 -14.835 1.00 . B B . 18 ARG HE 1 1
9 27064 2 1 18 ARG HG2 H -9.104 -4.893 -11.559 1.00 . B B . 18 ARG HG2 1 1
9 27065 2 1 18 ARG HG3 H -8.113 -3.829 -12.568 1.00 . B B . 18 ARG HG3 1 1
9 27066 2 1 18 ARG HH11 H -10.949 -4.940 -15.573 1.00 . B B . 18 ARG HH11 1 1
9 27067 2 1 18 ARG HH12 H -10.680 -4.827 -17.288 1.00 . B B . 18 ARG HH12 1 1
9 27068 2 1 18 ARG HH21 H -7.195 -5.188 -17.062 1.00 . B B . 18 ARG HH21 1 1
9 27069 2 1 18 ARG HH22 H -8.547 -4.969 -18.132 1.00 . B B . 18 ARG HH22 1 1
9 27070 2 1 18 ARG N N -7.196 -5.529 -9.746 1.00 . B B . 18 ARG N 1 1
9 27071 2 1 18 ARG NE N -8.500 -5.214 -14.924 1.00 . B B . 18 ARG NE 1 1
9 27072 2 1 18 ARG NH1 N -10.317 -4.936 -16.355 1.00 . B B . 18 ARG NH1 1 1
9 27073 2 1 18 ARG NH2 N -8.186 -5.075 -17.202 1.00 . B B . 18 ARG NH2 1 1
9 27074 2 1 18 ARG O O -5.961 -3.211 -10.582 1.00 . B B . 18 ARG O 1 1
9 27075 2 1 19 ASN C C -3.733 -2.185 -12.562 1.00 . B B . 19 ASN C 1 1
9 27076 2 1 19 ASN CA C -3.330 -3.402 -11.707 1.00 . B B . 19 ASN CA 1 1
9 27077 2 1 19 ASN CB C -1.986 -4.024 -12.187 1.00 . B B . 19 ASN CB 1 1
9 27078 2 1 19 ASN CG C -0.775 -3.088 -12.044 1.00 . B B . 19 ASN CG 1 1
9 27079 2 1 19 ASN H H -4.232 -5.228 -12.220 1.00 . B B . 19 ASN H 1 1
9 27080 2 1 19 ASN HA H -3.205 -3.077 -10.676 1.00 . B B . 19 ASN HA 1 1
9 27081 2 1 19 ASN HB2 H -1.783 -4.915 -11.604 1.00 . B B . 19 ASN HB2 1 1
9 27082 2 1 19 ASN HB3 H -2.082 -4.309 -13.229 1.00 . B B . 19 ASN HB3 1 1
9 27083 2 1 19 ASN HD21 H -1.410 -2.407 -10.282 1.00 . B B . 19 ASN HD21 1 1
9 27084 2 1 19 ASN HD22 H 0.078 -1.747 -10.849 1.00 . B B . 19 ASN HD22 1 1
9 27085 2 1 19 ASN N N -4.386 -4.413 -11.716 1.00 . B B . 19 ASN N 1 1
9 27086 2 1 19 ASN ND2 N -0.701 -2.335 -10.950 1.00 . B B . 19 ASN ND2 1 1
9 27087 2 1 19 ASN O O -3.522 -2.156 -13.775 1.00 . B B . 19 ASN O 1 1
9 27088 2 1 19 ASN OD1 O 0.106 -3.065 -12.896 1.00 . B B . 19 ASN OD1 1 1
9 27089 2 1 20 HIS C C -4.361 1.191 -11.521 1.00 . B B . 20 HIS C 1 1
9 27090 2 1 20 HIS CA C -4.815 0.056 -12.478 1.00 . B B . 20 HIS CA 1 1
9 27091 2 1 20 HIS CB C -6.362 0.043 -12.677 1.00 . B B . 20 HIS CB 1 1
9 27092 2 1 20 HIS CD2 C -7.415 2.438 -12.631 1.00 . B B . 20 HIS CD2 1 1
9 27093 2 1 20 HIS CE1 C -7.683 2.714 -14.784 1.00 . B B . 20 HIS CE1 1 1
9 27094 2 1 20 HIS CG C -6.960 1.314 -13.245 1.00 . B B . 20 HIS CG 1 1
9 27095 2 1 20 HIS H H -4.631 -1.422 -10.965 1.00 . B B . 20 HIS H 1 1
9 27096 2 1 20 HIS HA H -4.328 0.190 -13.439 1.00 . B B . 20 HIS HA 1 1
9 27097 2 1 20 HIS HB2 H -6.622 -0.762 -13.353 1.00 . B B . 20 HIS HB2 1 1
9 27098 2 1 20 HIS HB3 H -6.838 -0.148 -11.723 1.00 . B B . 20 HIS HB3 1 1
9 27099 2 1 20 HIS HD1 H -6.932 0.885 -15.314 1.00 . B B . 20 HIS HD1 1 1
9 27100 2 1 20 HIS HD2 H -7.426 2.631 -11.568 1.00 . B B . 20 HIS HD2 1 1
9 27101 2 1 20 HIS HE1 H -7.946 3.145 -15.740 1.00 . B B . 20 HIS HE1 1 1
9 27102 2 1 20 HIS HE2 H -8.098 4.227 -13.473 1.00 . B B . 20 HIS HE2 1 1
9 27103 2 1 20 HIS N N -4.392 -1.235 -11.899 1.00 . B B . 20 HIS N 1 1
9 27104 2 1 20 HIS ND1 N -7.147 1.524 -14.596 1.00 . B B . 20 HIS ND1 1 1
9 27105 2 1 20 HIS NE2 N -7.852 3.288 -13.611 1.00 . B B . 20 HIS NE2 1 1
9 27106 2 1 20 HIS O O -4.455 1.024 -10.303 1.00 . B B . 20 HIS O 1 1
9 27107 2 1 21 PRO C C -4.567 4.151 -10.403 1.00 . B B . 21 PRO C 1 1
9 27108 2 1 21 PRO CA C -3.394 3.466 -11.163 1.00 . B B . 21 PRO CA 1 1
9 27109 2 1 21 PRO CB C -2.683 4.432 -12.146 1.00 . B B . 21 PRO CB 1 1
9 27110 2 1 21 PRO CD C -3.660 2.687 -13.485 1.00 . B B . 21 PRO CD 1 1
9 27111 2 1 21 PRO CG C -3.313 4.163 -13.483 1.00 . B B . 21 PRO CG 1 1
9 27112 2 1 21 PRO HA H -2.673 3.102 -10.436 1.00 . B B . 21 PRO HA 1 1
9 27113 2 1 21 PRO HB2 H -2.827 5.468 -11.837 1.00 . B B . 21 PRO HB2 1 1
9 27114 2 1 21 PRO HB3 H -1.622 4.211 -12.184 1.00 . B B . 21 PRO HB3 1 1
9 27115 2 1 21 PRO HD2 H -4.570 2.508 -14.052 1.00 . B B . 21 PRO HD2 1 1
9 27116 2 1 21 PRO HD3 H -2.847 2.101 -13.898 1.00 . B B . 21 PRO HD3 1 1
9 27117 2 1 21 PRO HG2 H -4.210 4.769 -13.598 1.00 . B B . 21 PRO HG2 1 1
9 27118 2 1 21 PRO HG3 H -2.615 4.385 -14.285 1.00 . B B . 21 PRO HG3 1 1
9 27119 2 1 21 PRO N N -3.852 2.361 -12.037 1.00 . B B . 21 PRO N 1 1
9 27120 2 1 21 PRO O O -5.390 4.848 -11.003 1.00 . B B . 21 PRO O 1 1
9 27121 2 1 22 GLY C C -6.473 3.498 -7.401 1.00 . B B . 22 GLY C 1 1
9 27122 2 1 22 GLY CA C -5.660 4.508 -8.204 1.00 . B B . 22 GLY CA 1 1
9 27123 2 1 22 GLY H H -4.008 3.261 -8.693 1.00 . B B . 22 GLY H 1 1
9 27124 2 1 22 GLY HA2 H -5.148 5.162 -7.511 1.00 . B B . 22 GLY HA2 1 1
9 27125 2 1 22 GLY HA3 H -6.344 5.108 -8.798 1.00 . B B . 22 GLY HA3 1 1
9 27126 2 1 22 GLY N N -4.649 3.889 -9.081 1.00 . B B . 22 GLY N 1 1
9 27127 2 1 22 GLY O O -7.278 3.890 -6.552 1.00 . B B . 22 GLY O 1 1
9 27128 2 1 23 VAL C C -6.408 0.762 -5.616 1.00 . B B . 23 VAL C 1 1
9 27129 2 1 23 VAL CA C -7.016 1.110 -6.990 1.00 . B B . 23 VAL CA 1 1
9 27130 2 1 23 VAL CB C -7.103 -0.160 -7.907 1.00 . B B . 23 VAL CB 1 1
9 27131 2 1 23 VAL CG1 C -7.738 0.218 -9.264 1.00 . B B . 23 VAL CG1 1 1
9 27132 2 1 23 VAL CG2 C -5.728 -0.844 -8.092 1.00 . B B . 23 VAL CG2 1 1
9 27133 2 1 23 VAL H H -5.590 1.952 -8.332 1.00 . B B . 23 VAL H 1 1
9 27134 2 1 23 VAL HA H -8.031 1.469 -6.824 1.00 . B B . 23 VAL HA 1 1
9 27135 2 1 23 VAL HB H -7.769 -0.875 -7.423 1.00 . B B . 23 VAL HB 1 1
9 27136 2 1 23 VAL HG11 H -8.714 0.661 -9.095 1.00 . B B . 23 VAL HG11 1 1
9 27137 2 1 23 VAL HG12 H -7.853 -0.666 -9.878 1.00 . B B . 23 VAL HG12 1 1
9 27138 2 1 23 VAL HG13 H -7.108 0.933 -9.784 1.00 . B B . 23 VAL HG13 1 1
9 27139 2 1 23 VAL HG21 H -5.827 -1.703 -8.745 1.00 . B B . 23 VAL HG21 1 1
9 27140 2 1 23 VAL HG22 H -5.359 -1.174 -7.128 1.00 . B B . 23 VAL HG22 1 1
9 27141 2 1 23 VAL HG23 H -5.023 -0.146 -8.521 1.00 . B B . 23 VAL HG23 1 1
9 27142 2 1 23 VAL N N -6.261 2.195 -7.661 1.00 . B B . 23 VAL N 1 1
9 27143 2 1 23 VAL O O -7.117 0.366 -4.694 1.00 . B B . 23 VAL O 1 1
9 27144 2 1 24 MET C C -4.679 1.995 -3.303 1.00 . B B . 24 MET C 1 1
9 27145 2 1 24 MET CA C -4.368 0.788 -4.220 1.00 . B B . 24 MET CA 1 1
9 27146 2 1 24 MET CB C -2.844 0.623 -4.465 1.00 . B B . 24 MET CB 1 1
9 27147 2 1 24 MET CE C -1.867 3.700 -7.140 1.00 . B B . 24 MET CE 1 1
9 27148 2 1 24 MET CG C -2.151 1.823 -5.124 1.00 . B B . 24 MET CG 1 1
9 27149 2 1 24 MET H H -4.574 1.156 -6.298 1.00 . B B . 24 MET H 1 1
9 27150 2 1 24 MET HA H -4.742 -0.112 -3.735 1.00 . B B . 24 MET HA 1 1
9 27151 2 1 24 MET HB2 H -2.356 0.432 -3.515 1.00 . B B . 24 MET HB2 1 1
9 27152 2 1 24 MET HB3 H -2.692 -0.240 -5.102 1.00 . B B . 24 MET HB3 1 1
9 27153 2 1 24 MET HE1 H -0.807 3.519 -7.085 1.00 . B B . 24 MET HE1 1 1
9 27154 2 1 24 MET HE2 H -2.140 4.463 -6.422 1.00 . B B . 24 MET HE2 1 1
9 27155 2 1 24 MET HE3 H -2.122 4.041 -8.134 1.00 . B B . 24 MET HE3 1 1
9 27156 2 1 24 MET HG2 H -2.307 2.695 -4.504 1.00 . B B . 24 MET HG2 1 1
9 27157 2 1 24 MET HG3 H -1.087 1.622 -5.185 1.00 . B B . 24 MET HG3 1 1
9 27158 2 1 24 MET N N -5.086 0.934 -5.497 1.00 . B B . 24 MET N 1 1
9 27159 2 1 24 MET O O -4.716 1.865 -2.080 1.00 . B B . 24 MET O 1 1
9 27160 2 1 24 MET SD S -2.761 2.195 -6.788 1.00 . B B . 24 MET SD 1 1
9 27161 2 1 25 THR C C -6.884 4.064 -2.735 1.00 . B B . 25 THR C 1 1
9 27162 2 1 25 THR CA C -5.471 4.358 -3.259 1.00 . B B . 25 THR CA 1 1
9 27163 2 1 25 THR CB C -5.548 5.547 -4.268 1.00 . B B . 25 THR CB 1 1
9 27164 2 1 25 THR CG2 C -6.091 6.840 -3.625 1.00 . B B . 25 THR CG2 1 1
9 27165 2 1 25 THR H H -4.708 3.233 -4.885 1.00 . B B . 25 THR H 1 1
9 27166 2 1 25 THR HA H -4.815 4.632 -2.437 1.00 . B B . 25 THR HA 1 1
9 27167 2 1 25 THR HB H -6.213 5.263 -5.080 1.00 . B B . 25 THR HB 1 1
9 27168 2 1 25 THR HG1 H -3.861 6.530 -4.387 1.00 . B B . 25 THR HG1 1 1
9 27169 2 1 25 THR HG21 H -7.116 6.683 -3.293 1.00 . B B . 25 THR HG21 1 1
9 27170 2 1 25 THR HG22 H -6.075 7.641 -4.351 1.00 . B B . 25 THR HG22 1 1
9 27171 2 1 25 THR HG23 H -5.477 7.113 -2.777 1.00 . B B . 25 THR HG23 1 1
9 27172 2 1 25 THR N N -4.918 3.165 -3.929 1.00 . B B . 25 THR N 1 1
9 27173 2 1 25 THR O O -7.237 4.418 -1.602 1.00 . B B . 25 THR O 1 1
9 27174 2 1 25 THR OG1 O -4.257 5.779 -4.827 1.00 . B B . 25 THR OG1 1 1
9 27175 2 1 26 HIS C C -9.260 2.200 -2.146 1.00 . B B . 26 HIS C 1 1
9 27176 2 1 26 HIS CA C -9.074 3.088 -3.388 1.00 . B B . 26 HIS CA 1 1
9 27177 2 1 26 HIS CB C -9.648 2.387 -4.648 1.00 . B B . 26 HIS CB 1 1
9 27178 2 1 26 HIS CD2 C -11.984 3.383 -5.017 1.00 . B B . 26 HIS CD2 1 1
9 27179 2 1 26 HIS CE1 C -13.182 1.602 -4.624 1.00 . B B . 26 HIS CE1 1 1
9 27180 2 1 26 HIS CG C -11.137 2.384 -4.726 1.00 . B B . 26 HIS CG 1 1
9 27181 2 1 26 HIS H H -7.254 3.091 -4.442 1.00 . B B . 26 HIS H 1 1
9 27182 2 1 26 HIS HA H -9.595 4.031 -3.239 1.00 . B B . 26 HIS HA 1 1
9 27183 2 1 26 HIS HB2 H -9.284 2.892 -5.533 1.00 . B B . 26 HIS HB2 1 1
9 27184 2 1 26 HIS HB3 H -9.309 1.355 -4.679 1.00 . B B . 26 HIS HB3 1 1
9 27185 2 1 26 HIS HD1 H -11.584 0.365 -4.320 1.00 . B B . 26 HIS HD1 1 1
9 27186 2 1 26 HIS HD2 H -11.704 4.394 -5.282 1.00 . B B . 26 HIS HD2 1 1
9 27187 2 1 26 HIS HE1 H -14.023 0.936 -4.488 1.00 . B B . 26 HIS HE1 1 1
9 27188 2 1 26 HIS HE2 H -14.077 3.401 -4.984 1.00 . B B . 26 HIS HE2 1 1
9 27189 2 1 26 HIS N N -7.661 3.392 -3.604 1.00 . B B . 26 HIS N 1 1
9 27190 2 1 26 HIS ND1 N -11.917 1.278 -4.487 1.00 . B B . 26 HIS ND1 1 1
9 27191 2 1 26 HIS NE2 N -13.251 2.875 -4.948 1.00 . B B . 26 HIS NE2 1 1
9 27192 2 1 26 HIS O O -10.051 2.528 -1.257 1.00 . B B . 26 HIS O 1 1
9 27193 2 1 27 VAL C C -8.171 0.761 0.358 1.00 . B B . 27 VAL C 1 1
9 27194 2 1 27 VAL CA C -8.573 0.124 -0.979 1.00 . B B . 27 VAL CA 1 1
9 27195 2 1 27 VAL CB C -7.760 -1.199 -1.271 1.00 . B B . 27 VAL CB 1 1
9 27196 2 1 27 VAL CG1 C -8.284 -1.895 -2.548 1.00 . B B . 27 VAL CG1 1 1
9 27197 2 1 27 VAL CG2 C -6.237 -0.961 -1.374 1.00 . B B . 27 VAL CG2 1 1
9 27198 2 1 27 VAL H H -7.838 0.928 -2.804 1.00 . B B . 27 VAL H 1 1
9 27199 2 1 27 VAL HA H -9.623 -0.153 -0.905 1.00 . B B . 27 VAL HA 1 1
9 27200 2 1 27 VAL HB H -7.932 -1.880 -0.437 1.00 . B B . 27 VAL HB 1 1
9 27201 2 1 27 VAL HG11 H -8.160 -1.236 -3.399 1.00 . B B . 27 VAL HG11 1 1
9 27202 2 1 27 VAL HG12 H -9.332 -2.130 -2.432 1.00 . B B . 27 VAL HG12 1 1
9 27203 2 1 27 VAL HG13 H -7.732 -2.811 -2.723 1.00 . B B . 27 VAL HG13 1 1
9 27204 2 1 27 VAL HG21 H -5.871 -0.548 -0.441 1.00 . B B . 27 VAL HG21 1 1
9 27205 2 1 27 VAL HG22 H -6.031 -0.267 -2.175 1.00 . B B . 27 VAL HG22 1 1
9 27206 2 1 27 VAL HG23 H -5.730 -1.900 -1.572 1.00 . B B . 27 VAL HG23 1 1
9 27207 2 1 27 VAL N N -8.481 1.094 -2.083 1.00 . B B . 27 VAL N 1 1
9 27208 2 1 27 VAL O O -8.936 0.702 1.331 1.00 . B B . 27 VAL O 1 1
9 27209 2 1 28 CYS C C -7.474 3.228 2.043 1.00 . B B . 28 CYS C 1 1
9 27210 2 1 28 CYS CA C -6.494 2.141 1.545 1.00 . B B . 28 CYS CA 1 1
9 27211 2 1 28 CYS CB C -5.114 2.746 1.210 1.00 . B B . 28 CYS CB 1 1
9 27212 2 1 28 CYS H H -6.498 1.499 -0.470 1.00 . B B . 28 CYS H 1 1
9 27213 2 1 28 CYS HA H -6.370 1.394 2.322 1.00 . B B . 28 CYS HA 1 1
9 27214 2 1 28 CYS HB2 H -5.199 3.366 0.328 1.00 . B B . 28 CYS HB2 1 1
9 27215 2 1 28 CYS HB3 H -4.771 3.356 2.036 1.00 . B B . 28 CYS HB3 1 1
9 27216 2 1 28 CYS HG H -3.592 1.520 -0.427 1.00 . B B . 28 CYS HG 1 1
9 27217 2 1 28 CYS N N -7.019 1.454 0.360 1.00 . B B . 28 CYS N 1 1
9 27218 2 1 28 CYS O O -7.572 3.472 3.245 1.00 . B B . 28 CYS O 1 1
9 27219 2 1 28 CYS SG S -3.838 1.512 0.876 1.00 . B B . 28 CYS SG 1 1
9 27220 2 1 29 GLY C C -10.340 4.425 2.254 1.00 . B B . 29 GLY C 1 1
9 27221 2 1 29 GLY CA C -9.186 4.888 1.372 1.00 . B B . 29 GLY CA 1 1
9 27222 2 1 29 GLY H H -8.090 3.548 0.157 1.00 . B B . 29 GLY H 1 1
9 27223 2 1 29 GLY HA2 H -8.672 5.715 1.852 1.00 . B B . 29 GLY HA2 1 1
9 27224 2 1 29 GLY HA3 H -9.590 5.236 0.434 1.00 . B B . 29 GLY HA3 1 1
9 27225 2 1 29 GLY N N -8.213 3.834 1.087 1.00 . B B . 29 GLY N 1 1
9 27226 2 1 29 GLY O O -10.747 5.146 3.177 1.00 . B B . 29 GLY O 1 1
9 27227 2 1 30 LEU C C -11.550 2.254 4.175 1.00 . B B . 30 LEU C 1 1
9 27228 2 1 30 LEU CA C -11.981 2.630 2.740 1.00 . B B . 30 LEU CA 1 1
9 27229 2 1 30 LEU CB C -12.598 1.398 2.001 1.00 . B B . 30 LEU CB 1 1
9 27230 2 1 30 LEU CD1 C -14.766 2.674 1.425 1.00 . B B . 30 LEU CD1 1 1
9 27231 2 1 30 LEU CD2 C -13.070 2.220 -0.410 1.00 . B B . 30 LEU CD2 1 1
9 27232 2 1 30 LEU CG C -13.679 1.707 0.904 1.00 . B B . 30 LEU CG 1 1
9 27233 2 1 30 LEU H H -10.465 2.688 1.242 1.00 . B B . 30 LEU H 1 1
9 27234 2 1 30 LEU HA H -12.746 3.400 2.812 1.00 . B B . 30 LEU HA 1 1
9 27235 2 1 30 LEU HB2 H -11.787 0.842 1.538 1.00 . B B . 30 LEU HB2 1 1
9 27236 2 1 30 LEU HB3 H -13.056 0.744 2.741 1.00 . B B . 30 LEU HB3 1 1
9 27237 2 1 30 LEU HD11 H -15.247 2.245 2.291 1.00 . B B . 30 LEU HD11 1 1
9 27238 2 1 30 LEU HD12 H -15.512 2.833 0.658 1.00 . B B . 30 LEU HD12 1 1
9 27239 2 1 30 LEU HD13 H -14.325 3.626 1.696 1.00 . B B . 30 LEU HD13 1 1
9 27240 2 1 30 LEU HD21 H -12.554 3.156 -0.243 1.00 . B B . 30 LEU HD21 1 1
9 27241 2 1 30 LEU HD22 H -13.859 2.365 -1.138 1.00 . B B . 30 LEU HD22 1 1
9 27242 2 1 30 LEU HD23 H -12.375 1.486 -0.791 1.00 . B B . 30 LEU HD23 1 1
9 27243 2 1 30 LEU HG H -14.187 0.777 0.670 1.00 . B B . 30 LEU HG 1 1
9 27244 2 1 30 LEU N N -10.859 3.213 1.975 1.00 . B B . 30 LEU N 1 1
9 27245 2 1 30 LEU O O -12.252 2.564 5.148 1.00 . B B . 30 LEU O 1 1
9 27246 2 1 31 PHE C C -9.429 2.262 6.512 1.00 . B B . 31 PHE C 1 1
9 27247 2 1 31 PHE CA C -9.889 1.107 5.596 1.00 . B B . 31 PHE CA 1 1
9 27248 2 1 31 PHE CB C -8.783 0.050 5.359 1.00 . B B . 31 PHE CB 1 1
9 27249 2 1 31 PHE CD1 C -10.486 -1.714 4.626 1.00 . B B . 31 PHE CD1 1 1
9 27250 2 1 31 PHE CD2 C -8.486 -1.486 3.337 1.00 . B B . 31 PHE CD2 1 1
9 27251 2 1 31 PHE CE1 C -10.932 -2.701 3.763 1.00 . B B . 31 PHE CE1 1 1
9 27252 2 1 31 PHE CE2 C -8.936 -2.468 2.474 1.00 . B B . 31 PHE CE2 1 1
9 27253 2 1 31 PHE CG C -9.251 -1.082 4.426 1.00 . B B . 31 PHE CG 1 1
9 27254 2 1 31 PHE CZ C -10.154 -3.080 2.688 1.00 . B B . 31 PHE CZ 1 1
9 27255 2 1 31 PHE H H -9.851 1.463 3.491 1.00 . B B . 31 PHE H 1 1
9 27256 2 1 31 PHE HA H -10.725 0.612 6.089 1.00 . B B . 31 PHE HA 1 1
9 27257 2 1 31 PHE HB2 H -7.913 0.530 4.918 1.00 . B B . 31 PHE HB2 1 1
9 27258 2 1 31 PHE HB3 H -8.497 -0.395 6.305 1.00 . B B . 31 PHE HB3 1 1
9 27259 2 1 31 PHE HD1 H -11.105 -1.424 5.469 1.00 . B B . 31 PHE HD1 1 1
9 27260 2 1 31 PHE HD2 H -7.525 -1.015 3.159 1.00 . B B . 31 PHE HD2 1 1
9 27261 2 1 31 PHE HE1 H -11.887 -3.181 3.931 1.00 . B B . 31 PHE HE1 1 1
9 27262 2 1 31 PHE HE2 H -8.325 -2.765 1.628 1.00 . B B . 31 PHE HE2 1 1
9 27263 2 1 31 PHE HZ H -10.499 -3.854 2.009 1.00 . B B . 31 PHE HZ 1 1
9 27264 2 1 31 PHE N N -10.391 1.611 4.296 1.00 . B B . 31 PHE N 1 1
9 27265 2 1 31 PHE O O -9.477 2.149 7.744 1.00 . B B . 31 PHE O 1 1
9 27266 2 1 32 ALA C C -9.935 5.229 7.255 1.00 . B B . 32 ALA C 1 1
9 27267 2 1 32 ALA CA C -8.695 4.643 6.561 1.00 . B B . 32 ALA CA 1 1
9 27268 2 1 32 ALA CB C -8.154 5.660 5.541 1.00 . B B . 32 ALA CB 1 1
9 27269 2 1 32 ALA H H -8.905 3.336 4.905 1.00 . B B . 32 ALA H 1 1
9 27270 2 1 32 ALA HA H -7.921 4.450 7.299 1.00 . B B . 32 ALA HA 1 1
9 27271 2 1 32 ALA HB1 H -7.881 6.579 6.046 1.00 . B B . 32 ALA HB1 1 1
9 27272 2 1 32 ALA HB2 H -8.909 5.870 4.794 1.00 . B B . 32 ALA HB2 1 1
9 27273 2 1 32 ALA HB3 H -7.279 5.253 5.052 1.00 . B B . 32 ALA HB3 1 1
9 27274 2 1 32 ALA N N -9.010 3.374 5.879 1.00 . B B . 32 ALA N 1 1
9 27275 2 1 32 ALA O O -9.905 5.559 8.445 1.00 . B B . 32 ALA O 1 1
9 27276 2 1 33 ARG C C -13.142 5.147 7.832 1.00 . B B . 33 ARG C 1 1
9 27277 2 1 33 ARG CA C -12.270 6.016 6.909 1.00 . B B . 33 ARG CA 1 1
9 27278 2 1 33 ARG CB C -13.085 6.462 5.662 1.00 . B B . 33 ARG CB 1 1
9 27279 2 1 33 ARG CD C -14.424 5.788 3.585 1.00 . B B . 33 ARG CD 1 1
9 27280 2 1 33 ARG CG C -13.724 5.311 4.861 1.00 . B B . 33 ARG CG 1 1
9 27281 2 1 33 ARG CZ C -16.018 7.626 3.003 1.00 . B B . 33 ARG CZ 1 1
9 27282 2 1 33 ARG H H -11.022 4.900 5.594 1.00 . B B . 33 ARG H 1 1
9 27283 2 1 33 ARG HA H -11.972 6.905 7.460 1.00 . B B . 33 ARG HA 1 1
9 27284 2 1 33 ARG HB2 H -13.877 7.130 5.985 1.00 . B B . 33 ARG HB2 1 1
9 27285 2 1 33 ARG HB3 H -12.423 7.012 5.000 1.00 . B B . 33 ARG HB3 1 1
9 27286 2 1 33 ARG HD2 H -13.693 6.264 2.942 1.00 . B B . 33 ARG HD2 1 1
9 27287 2 1 33 ARG HD3 H -14.836 4.926 3.072 1.00 . B B . 33 ARG HD3 1 1
9 27288 2 1 33 ARG HE H -15.904 6.695 4.775 1.00 . B B . 33 ARG HE 1 1
9 27289 2 1 33 ARG HG2 H -12.947 4.606 4.592 1.00 . B B . 33 ARG HG2 1 1
9 27290 2 1 33 ARG HG3 H -14.450 4.807 5.490 1.00 . B B . 33 ARG HG3 1 1
9 27291 2 1 33 ARG HH11 H -14.797 7.115 1.455 1.00 . B B . 33 ARG HH11 1 1
9 27292 2 1 33 ARG HH12 H -15.929 8.389 1.125 1.00 . B B . 33 ARG HH12 1 1
9 27293 2 1 33 ARG HH21 H -17.362 8.377 4.321 1.00 . B B . 33 ARG HH21 1 1
9 27294 2 1 33 ARG HH22 H -17.382 9.106 2.744 1.00 . B B . 33 ARG HH22 1 1
9 27295 2 1 33 ARG N N -11.039 5.319 6.483 1.00 . B B . 33 ARG N 1 1
9 27296 2 1 33 ARG NE N -15.512 6.737 3.872 1.00 . B B . 33 ARG NE 1 1
9 27297 2 1 33 ARG NH1 N -15.539 7.719 1.762 1.00 . B B . 33 ARG NH1 1 1
9 27298 2 1 33 ARG NH2 N -16.998 8.434 3.387 1.00 . B B . 33 ARG NH2 1 1
9 27299 2 1 33 ARG O O -14.198 5.601 8.289 1.00 . B B . 33 ARG O 1 1
9 27300 2 1 34 ARG C C -13.369 3.530 10.424 1.00 . B B . 34 ARG C 1 1
9 27301 2 1 34 ARG CA C -13.419 2.981 8.991 1.00 . B B . 34 ARG CA 1 1
9 27302 2 1 34 ARG CB C -12.825 1.543 8.881 1.00 . B B . 34 ARG CB 1 1
9 27303 2 1 34 ARG CD C -12.939 0.281 11.151 1.00 . B B . 34 ARG CD 1 1
9 27304 2 1 34 ARG CG C -13.537 0.456 9.741 1.00 . B B . 34 ARG CG 1 1
9 27305 2 1 34 ARG CZ C -10.877 -0.729 12.157 1.00 . B B . 34 ARG CZ 1 1
9 27306 2 1 34 ARG H H -11.861 3.596 7.694 1.00 . B B . 34 ARG H 1 1
9 27307 2 1 34 ARG HA H -14.457 2.954 8.663 1.00 . B B . 34 ARG HA 1 1
9 27308 2 1 34 ARG HB2 H -12.877 1.233 7.840 1.00 . B B . 34 ARG HB2 1 1
9 27309 2 1 34 ARG HB3 H -11.779 1.577 9.166 1.00 . B B . 34 ARG HB3 1 1
9 27310 2 1 34 ARG HD2 H -12.924 1.242 11.650 1.00 . B B . 34 ARG HD2 1 1
9 27311 2 1 34 ARG HD3 H -13.566 -0.400 11.715 1.00 . B B . 34 ARG HD3 1 1
9 27312 2 1 34 ARG HE H -11.121 -0.248 10.227 1.00 . B B . 34 ARG HE 1 1
9 27313 2 1 34 ARG HG2 H -14.587 0.707 9.840 1.00 . B B . 34 ARG HG2 1 1
9 27314 2 1 34 ARG HG3 H -13.461 -0.497 9.224 1.00 . B B . 34 ARG HG3 1 1
9 27315 2 1 34 ARG HH11 H -12.332 -0.413 13.546 1.00 . B B . 34 ARG HH11 1 1
9 27316 2 1 34 ARG HH12 H -10.862 -1.119 14.147 1.00 . B B . 34 ARG HH12 1 1
9 27317 2 1 34 ARG HH21 H -9.247 -1.188 11.065 1.00 . B B . 34 ARG HH21 1 1
9 27318 2 1 34 ARG HH22 H -9.138 -1.556 12.756 1.00 . B B . 34 ARG HH22 1 1
9 27319 2 1 34 ARG N N -12.701 3.898 8.099 1.00 . B B . 34 ARG N 1 1
9 27320 2 1 34 ARG NE N -11.564 -0.250 11.105 1.00 . B B . 34 ARG NE 1 1
9 27321 2 1 34 ARG NH1 N -11.399 -0.754 13.379 1.00 . B B . 34 ARG NH1 1 1
9 27322 2 1 34 ARG NH2 N -9.658 -1.193 11.976 1.00 . B B . 34 ARG NH2 1 1
9 27323 2 1 34 ARG O O -14.415 3.819 11.005 1.00 . B B . 34 ARG O 1 1
9 27324 2 1 35 ALA C C -10.375 4.185 12.599 1.00 . B B . 35 ALA C 1 1
9 27325 2 1 35 ALA CA C -11.883 4.182 12.322 1.00 . B B . 35 ALA CA 1 1
9 27326 2 1 35 ALA CB C -12.618 3.335 13.393 1.00 . B B . 35 ALA CB 1 1
9 27327 2 1 35 ALA H H -11.358 3.450 10.393 1.00 . B B . 35 ALA H 1 1
9 27328 2 1 35 ALA HA H -12.257 5.203 12.372 1.00 . B B . 35 ALA HA 1 1
9 27329 2 1 35 ALA HB1 H -13.682 3.353 13.192 1.00 . B B . 35 ALA HB1 1 1
9 27330 2 1 35 ALA HB2 H -12.436 3.737 14.379 1.00 . B B . 35 ALA HB2 1 1
9 27331 2 1 35 ALA HB3 H -12.274 2.306 13.351 1.00 . B B . 35 ALA HB3 1 1
9 27332 2 1 35 ALA N N -12.137 3.672 10.958 1.00 . B B . 35 ALA N 1 1
9 27333 2 1 35 ALA O O -9.760 5.235 12.804 1.00 . B B . 35 ALA O 1 1
9 27334 2 1 36 PHE C C -7.440 2.875 11.770 1.00 . B B . 36 PHE C 1 1
9 27335 2 1 36 PHE CA C -8.397 2.736 12.984 1.00 . B B . 36 PHE CA 1 1
9 27336 2 1 36 PHE CB C -8.296 1.321 13.643 1.00 . B B . 36 PHE CB 1 1
9 27337 2 1 36 PHE CD1 C -6.579 1.515 15.513 1.00 . B B . 36 PHE CD1 1 1
9 27338 2 1 36 PHE CD2 C -6.016 0.164 13.620 1.00 . B B . 36 PHE CD2 1 1
9 27339 2 1 36 PHE CE1 C -5.345 1.229 16.074 1.00 . B B . 36 PHE CE1 1 1
9 27340 2 1 36 PHE CE2 C -4.784 -0.118 14.182 1.00 . B B . 36 PHE CE2 1 1
9 27341 2 1 36 PHE CG C -6.937 0.993 14.271 1.00 . B B . 36 PHE CG 1 1
9 27342 2 1 36 PHE CZ C -4.453 0.410 15.412 1.00 . B B . 36 PHE CZ 1 1
9 27343 2 1 36 PHE H H -10.316 2.216 12.252 1.00 . B B . 36 PHE H 1 1
9 27344 2 1 36 PHE HA H -8.127 3.488 13.726 1.00 . B B . 36 PHE HA 1 1
9 27345 2 1 36 PHE HB2 H -9.042 1.241 14.424 1.00 . B B . 36 PHE HB2 1 1
9 27346 2 1 36 PHE HB3 H -8.511 0.568 12.891 1.00 . B B . 36 PHE HB3 1 1
9 27347 2 1 36 PHE HD1 H -7.273 2.159 16.041 1.00 . B B . 36 PHE HD1 1 1
9 27348 2 1 36 PHE HD2 H -6.270 -0.254 12.652 1.00 . B B . 36 PHE HD2 1 1
9 27349 2 1 36 PHE HE1 H -5.083 1.642 17.043 1.00 . B B . 36 PHE HE1 1 1
9 27350 2 1 36 PHE HE2 H -4.083 -0.761 13.661 1.00 . B B . 36 PHE HE2 1 1
9 27351 2 1 36 PHE HZ H -3.491 0.185 15.857 1.00 . B B . 36 PHE HZ 1 1
9 27352 2 1 36 PHE N N -9.792 2.976 12.575 1.00 . B B . 36 PHE N 1 1
9 27353 2 1 36 PHE O O -7.876 2.907 10.612 1.00 . B B . 36 PHE O 1 1
9 27354 2 1 37 ASN C C -4.848 1.710 10.348 1.00 . B B . 37 ASN C 1 1
9 27355 2 1 37 ASN CA C -5.018 3.042 11.112 1.00 . B B . 37 ASN CA 1 1
9 27356 2 1 37 ASN CB C -3.692 3.354 11.885 1.00 . B B . 37 ASN CB 1 1
9 27357 2 1 37 ASN CG C -3.767 4.544 12.852 1.00 . B B . 37 ASN CG 1 1
9 27358 2 1 37 ASN H H -5.900 2.952 13.029 1.00 . B B . 37 ASN H 1 1
9 27359 2 1 37 ASN HA H -5.226 3.841 10.412 1.00 . B B . 37 ASN HA 1 1
9 27360 2 1 37 ASN HB2 H -3.409 2.486 12.471 1.00 . B B . 37 ASN HB2 1 1
9 27361 2 1 37 ASN HB3 H -2.904 3.552 11.161 1.00 . B B . 37 ASN HB3 1 1
9 27362 2 1 37 ASN HD21 H -1.813 4.812 12.726 1.00 . B B . 37 ASN HD21 1 1
9 27363 2 1 37 ASN HD22 H -2.652 5.912 13.754 1.00 . B B . 37 ASN HD22 1 1
9 27364 2 1 37 ASN N N -6.135 2.955 12.083 1.00 . B B . 37 ASN N 1 1
9 27365 2 1 37 ASN ND2 N -2.631 5.150 13.136 1.00 . B B . 37 ASN ND2 1 1
9 27366 2 1 37 ASN O O -5.548 0.736 10.616 1.00 . B B . 37 ASN O 1 1
9 27367 2 1 37 ASN OD1 O -4.828 4.894 13.369 1.00 . B B . 37 ASN OD1 1 1
9 27368 2 1 38 VAL C C -2.052 0.077 9.405 1.00 . B B . 38 VAL C 1 1
9 27369 2 1 38 VAL CA C -3.415 0.420 8.795 1.00 . B B . 38 VAL CA 1 1
9 27370 2 1 38 VAL CB C -3.303 0.502 7.224 1.00 . B B . 38 VAL CB 1 1
9 27371 2 1 38 VAL CG1 C -2.578 -0.733 6.632 1.00 . B B . 38 VAL CG1 1 1
9 27372 2 1 38 VAL CG2 C -4.702 0.653 6.592 1.00 . B B . 38 VAL CG2 1 1
9 27373 2 1 38 VAL H H -3.508 2.518 9.105 1.00 . B B . 38 VAL H 1 1
9 27374 2 1 38 VAL HA H -4.120 -0.378 9.041 1.00 . B B . 38 VAL HA 1 1
9 27375 2 1 38 VAL HB H -2.723 1.386 6.970 1.00 . B B . 38 VAL HB 1 1
9 27376 2 1 38 VAL HG11 H -1.567 -0.786 7.020 1.00 . B B . 38 VAL HG11 1 1
9 27377 2 1 38 VAL HG12 H -2.541 -0.659 5.556 1.00 . B B . 38 VAL HG12 1 1
9 27378 2 1 38 VAL HG13 H -3.110 -1.638 6.909 1.00 . B B . 38 VAL HG13 1 1
9 27379 2 1 38 VAL HG21 H -5.296 -0.228 6.809 1.00 . B B . 38 VAL HG21 1 1
9 27380 2 1 38 VAL HG22 H -4.606 0.760 5.516 1.00 . B B . 38 VAL HG22 1 1
9 27381 2 1 38 VAL HG23 H -5.195 1.529 6.992 1.00 . B B . 38 VAL HG23 1 1
9 27382 2 1 38 VAL N N -3.901 1.677 9.401 1.00 . B B . 38 VAL N 1 1
9 27383 2 1 38 VAL O O -1.186 0.947 9.517 1.00 . B B . 38 VAL O 1 1
9 27384 2 1 39 GLU C C 0.386 -1.982 9.276 1.00 . B B . 39 GLU C 1 1
9 27385 2 1 39 GLU CA C -0.661 -1.722 10.387 1.00 . B B . 39 GLU CA 1 1
9 27386 2 1 39 GLU CB C -1.022 -3.023 11.152 1.00 . B B . 39 GLU CB 1 1
9 27387 2 1 39 GLU CD C -0.321 -5.031 12.547 1.00 . B B . 39 GLU CD 1 1
9 27388 2 1 39 GLU CG C 0.146 -3.756 11.831 1.00 . B B . 39 GLU CG 1 1
9 27389 2 1 39 GLU H H -2.648 -1.802 9.677 1.00 . B B . 39 GLU H 1 1
9 27390 2 1 39 GLU HA H -0.270 -0.991 11.093 1.00 . B B . 39 GLU HA 1 1
9 27391 2 1 39 GLU HB2 H -1.749 -2.776 11.921 1.00 . B B . 39 GLU HB2 1 1
9 27392 2 1 39 GLU HB3 H -1.492 -3.711 10.453 1.00 . B B . 39 GLU HB3 1 1
9 27393 2 1 39 GLU HG2 H 0.884 -4.014 11.077 1.00 . B B . 39 GLU HG2 1 1
9 27394 2 1 39 GLU HG3 H 0.607 -3.095 12.559 1.00 . B B . 39 GLU HG3 1 1
9 27395 2 1 39 GLU N N -1.894 -1.188 9.797 1.00 . B B . 39 GLU N 1 1
9 27396 2 1 39 GLU O O 1.473 -1.397 9.285 1.00 . B B . 39 GLU O 1 1
9 27397 2 1 39 GLU OE1 O -0.954 -4.905 13.614 1.00 . B B . 39 GLU OE1 1 1
9 27398 2 1 39 GLU OE2 O -0.092 -6.149 12.037 1.00 . B B . 39 GLU OE2 1 1
9 27399 2 1 40 GLY C C 0.221 -3.381 5.875 1.00 . B B . 40 GLY C 1 1
9 27400 2 1 40 GLY CA C 0.923 -3.243 7.217 1.00 . B B . 40 GLY CA 1 1
9 27401 2 1 40 GLY H H -0.915 -3.149 8.280 1.00 . B B . 40 GLY H 1 1
9 27402 2 1 40 GLY HA2 H 1.728 -2.524 7.119 1.00 . B B . 40 GLY HA2 1 1
9 27403 2 1 40 GLY HA3 H 1.347 -4.203 7.483 1.00 . B B . 40 GLY HA3 1 1
9 27404 2 1 40 GLY N N 0.010 -2.821 8.289 1.00 . B B . 40 GLY N 1 1
9 27405 2 1 40 GLY O O -0.980 -3.629 5.830 1.00 . B B . 40 GLY O 1 1
9 27406 2 1 41 ILE C C 1.510 -4.166 2.591 1.00 . B B . 41 ILE C 1 1
9 27407 2 1 41 ILE CA C 0.465 -3.371 3.389 1.00 . B B . 41 ILE CA 1 1
9 27408 2 1 41 ILE CB C 0.192 -2.002 2.636 1.00 . B B . 41 ILE CB 1 1
9 27409 2 1 41 ILE CD1 C -1.051 0.267 2.841 1.00 . B B . 41 ILE CD1 1 1
9 27410 2 1 41 ILE CG1 C -0.779 -1.097 3.451 1.00 . B B . 41 ILE CG1 1 1
9 27411 2 1 41 ILE CG2 C -0.357 -2.228 1.202 1.00 . B B . 41 ILE CG2 1 1
9 27412 2 1 41 ILE H H 1.896 -2.882 4.895 1.00 . B B . 41 ILE H 1 1
9 27413 2 1 41 ILE HA H -0.462 -3.942 3.427 1.00 . B B . 41 ILE HA 1 1
9 27414 2 1 41 ILE HB H 1.142 -1.482 2.540 1.00 . B B . 41 ILE HB 1 1
9 27415 2 1 41 ILE HD11 H -1.706 0.824 3.494 1.00 . B B . 41 ILE HD11 1 1
9 27416 2 1 41 ILE HD12 H -1.523 0.151 1.875 1.00 . B B . 41 ILE HD12 1 1
9 27417 2 1 41 ILE HD13 H -0.121 0.807 2.725 1.00 . B B . 41 ILE HD13 1 1
9 27418 2 1 41 ILE HG12 H -1.728 -1.598 3.561 1.00 . B B . 41 ILE HG12 1 1
9 27419 2 1 41 ILE HG13 H -0.361 -0.931 4.440 1.00 . B B . 41 ILE HG13 1 1
9 27420 2 1 41 ILE HG21 H -0.494 -1.278 0.703 1.00 . B B . 41 ILE HG21 1 1
9 27421 2 1 41 ILE HG22 H -1.307 -2.743 1.252 1.00 . B B . 41 ILE HG22 1 1
9 27422 2 1 41 ILE HG23 H 0.341 -2.832 0.632 1.00 . B B . 41 ILE HG23 1 1
9 27423 2 1 41 ILE N N 0.966 -3.173 4.774 1.00 . B B . 41 ILE N 1 1
9 27424 2 1 41 ILE O O 2.715 -3.956 2.762 1.00 . B B . 41 ILE O 1 1
9 27425 2 1 42 LEU C C 1.143 -5.928 -0.585 1.00 . B B . 42 LEU C 1 1
9 27426 2 1 42 LEU CA C 1.894 -5.770 0.750 1.00 . B B . 42 LEU CA 1 1
9 27427 2 1 42 LEU CB C 2.351 -7.153 1.286 1.00 . B B . 42 LEU CB 1 1
9 27428 2 1 42 LEU CD1 C 4.525 -7.335 -0.086 1.00 . B B . 42 LEU CD1 1 1
9 27429 2 1 42 LEU CD2 C 3.450 -9.409 0.870 1.00 . B B . 42 LEU CD2 1 1
9 27430 2 1 42 LEU CG C 3.201 -8.019 0.295 1.00 . B B . 42 LEU CG 1 1
9 27431 2 1 42 LEU H H 0.083 -5.279 1.731 1.00 . B B . 42 LEU H 1 1
9 27432 2 1 42 LEU HA H 2.783 -5.156 0.578 1.00 . B B . 42 LEU HA 1 1
9 27433 2 1 42 LEU HB2 H 2.937 -6.991 2.188 1.00 . B B . 42 LEU HB2 1 1
9 27434 2 1 42 LEU HB3 H 1.465 -7.722 1.560 1.00 . B B . 42 LEU HB3 1 1
9 27435 2 1 42 LEU HD11 H 5.115 -7.158 0.803 1.00 . B B . 42 LEU HD11 1 1
9 27436 2 1 42 LEU HD12 H 4.316 -6.393 -0.575 1.00 . B B . 42 LEU HD12 1 1
9 27437 2 1 42 LEU HD13 H 5.078 -7.973 -0.763 1.00 . B B . 42 LEU HD13 1 1
9 27438 2 1 42 LEU HD21 H 4.023 -10.001 0.167 1.00 . B B . 42 LEU HD21 1 1
9 27439 2 1 42 LEU HD22 H 2.504 -9.897 1.054 1.00 . B B . 42 LEU HD22 1 1
9 27440 2 1 42 LEU HD23 H 3.999 -9.329 1.801 1.00 . B B . 42 LEU HD23 1 1
9 27441 2 1 42 LEU HG H 2.638 -8.150 -0.622 1.00 . B B . 42 LEU HG 1 1
9 27442 2 1 42 LEU N N 1.039 -5.070 1.718 1.00 . B B . 42 LEU N 1 1
9 27443 2 1 42 LEU O O 0.328 -6.825 -0.745 1.00 . B B . 42 LEU O 1 1
9 27444 2 1 43 CYS C C 1.834 -5.936 -3.757 1.00 . B B . 43 CYS C 1 1
9 27445 2 1 43 CYS CA C 0.866 -5.112 -2.893 1.00 . B B . 43 CYS CA 1 1
9 27446 2 1 43 CYS CB C 0.654 -3.694 -3.460 1.00 . B B . 43 CYS CB 1 1
9 27447 2 1 43 CYS H H 2.010 -4.281 -1.314 1.00 . B B . 43 CYS H 1 1
9 27448 2 1 43 CYS HA H -0.098 -5.620 -2.851 1.00 . B B . 43 CYS HA 1 1
9 27449 2 1 43 CYS HB2 H -0.043 -3.164 -2.827 1.00 . B B . 43 CYS HB2 1 1
9 27450 2 1 43 CYS HB3 H 1.600 -3.165 -3.451 1.00 . B B . 43 CYS HB3 1 1
9 27451 2 1 43 CYS HG H 0.839 -4.271 -5.938 1.00 . B B . 43 CYS HG 1 1
9 27452 2 1 43 CYS N N 1.414 -5.026 -1.532 1.00 . B B . 43 CYS N 1 1
9 27453 2 1 43 CYS O O 2.835 -5.414 -4.256 1.00 . B B . 43 CYS O 1 1
9 27454 2 1 43 CYS SG S 0.008 -3.608 -5.140 1.00 . B B . 43 CYS SG 1 1
9 27455 2 1 44 LEU C C 1.823 -8.324 -6.032 1.00 . B B . 44 LEU C 1 1
9 27456 2 1 44 LEU CA C 2.380 -8.207 -4.594 1.00 . B B . 44 LEU CA 1 1
9 27457 2 1 44 LEU CB C 2.337 -9.596 -3.891 1.00 . B B . 44 LEU CB 1 1
9 27458 2 1 44 LEU CD1 C 4.795 -10.234 -3.691 1.00 . B B . 44 LEU CD1 1 1
9 27459 2 1 44 LEU CD2 C 3.042 -12.067 -3.912 1.00 . B B . 44 LEU CD2 1 1
9 27460 2 1 44 LEU CG C 3.437 -10.622 -4.302 1.00 . B B . 44 LEU CG 1 1
9 27461 2 1 44 LEU H H 0.773 -7.582 -3.373 1.00 . B B . 44 LEU H 1 1
9 27462 2 1 44 LEU HA H 3.406 -7.854 -4.616 1.00 . B B . 44 LEU HA 1 1
9 27463 2 1 44 LEU HB2 H 2.410 -9.432 -2.817 1.00 . B B . 44 LEU HB2 1 1
9 27464 2 1 44 LEU HB3 H 1.366 -10.039 -4.086 1.00 . B B . 44 LEU HB3 1 1
9 27465 2 1 44 LEU HD11 H 4.724 -10.232 -2.610 1.00 . B B . 44 LEU HD11 1 1
9 27466 2 1 44 LEU HD12 H 5.077 -9.247 -4.035 1.00 . B B . 44 LEU HD12 1 1
9 27467 2 1 44 LEU HD13 H 5.547 -10.944 -4.001 1.00 . B B . 44 LEU HD13 1 1
9 27468 2 1 44 LEU HD21 H 2.921 -12.140 -2.838 1.00 . B B . 44 LEU HD21 1 1
9 27469 2 1 44 LEU HD22 H 3.812 -12.756 -4.235 1.00 . B B . 44 LEU HD22 1 1
9 27470 2 1 44 LEU HD23 H 2.110 -12.329 -4.395 1.00 . B B . 44 LEU HD23 1 1
9 27471 2 1 44 LEU HG H 3.554 -10.599 -5.380 1.00 . B B . 44 LEU HG 1 1
9 27472 2 1 44 LEU N N 1.562 -7.248 -3.839 1.00 . B B . 44 LEU N 1 1
9 27473 2 1 44 LEU O O 0.686 -8.793 -6.198 1.00 . B B . 44 LEU O 1 1
9 27474 2 1 45 PRO C C 2.072 -9.339 -9.098 1.00 . B B . 45 PRO C 1 1
9 27475 2 1 45 PRO CA C 2.105 -7.915 -8.489 1.00 . B B . 45 PRO CA 1 1
9 27476 2 1 45 PRO CB C 3.119 -7.004 -9.222 1.00 . B B . 45 PRO CB 1 1
9 27477 2 1 45 PRO CD C 3.974 -7.334 -6.992 1.00 . B B . 45 PRO CD 1 1
9 27478 2 1 45 PRO CG C 4.394 -7.141 -8.440 1.00 . B B . 45 PRO CG 1 1
9 27479 2 1 45 PRO HA H 1.109 -7.479 -8.560 1.00 . B B . 45 PRO HA 1 1
9 27480 2 1 45 PRO HB2 H 3.247 -7.319 -10.258 1.00 . B B . 45 PRO HB2 1 1
9 27481 2 1 45 PRO HB3 H 2.779 -5.976 -9.198 1.00 . B B . 45 PRO HB3 1 1
9 27482 2 1 45 PRO HD2 H 4.641 -8.031 -6.490 1.00 . B B . 45 PRO HD2 1 1
9 27483 2 1 45 PRO HD3 H 3.965 -6.383 -6.464 1.00 . B B . 45 PRO HD3 1 1
9 27484 2 1 45 PRO HG2 H 4.955 -8.004 -8.796 1.00 . B B . 45 PRO HG2 1 1
9 27485 2 1 45 PRO HG3 H 4.997 -6.246 -8.538 1.00 . B B . 45 PRO HG3 1 1
9 27486 2 1 45 PRO N N 2.589 -7.893 -7.086 1.00 . B B . 45 PRO N 1 1
9 27487 2 1 45 PRO O O 2.928 -10.185 -8.800 1.00 . B B . 45 PRO O 1 1
9 27488 2 1 46 ILE C C 1.317 -10.636 -12.139 1.00 . B B . 46 ILE C 1 1
9 27489 2 1 46 ILE CA C 0.875 -10.848 -10.674 1.00 . B B . 46 ILE CA 1 1
9 27490 2 1 46 ILE CB C -0.631 -11.367 -10.594 1.00 . B B . 46 ILE CB 1 1
9 27491 2 1 46 ILE CD1 C -1.040 -10.924 -8.056 1.00 . B B . 46 ILE CD1 1 1
9 27492 2 1 46 ILE CG1 C -0.987 -11.941 -9.176 1.00 . B B . 46 ILE CG1 1 1
9 27493 2 1 46 ILE CG2 C -0.945 -12.423 -11.679 1.00 . B B . 46 ILE CG2 1 1
9 27494 2 1 46 ILE H H 0.406 -8.873 -10.093 1.00 . B B . 46 ILE H 1 1
9 27495 2 1 46 ILE HA H 1.516 -11.605 -10.217 1.00 . B B . 46 ILE HA 1 1
9 27496 2 1 46 ILE HB H -1.273 -10.511 -10.783 1.00 . B B . 46 ILE HB 1 1
9 27497 2 1 46 ILE HD11 H -1.217 -11.426 -7.118 1.00 . B B . 46 ILE HD11 1 1
9 27498 2 1 46 ILE HD12 H -1.844 -10.225 -8.242 1.00 . B B . 46 ILE HD12 1 1
9 27499 2 1 46 ILE HD13 H -0.104 -10.384 -8.004 1.00 . B B . 46 ILE HD13 1 1
9 27500 2 1 46 ILE HG12 H -1.960 -12.410 -9.215 1.00 . B B . 46 ILE HG12 1 1
9 27501 2 1 46 ILE HG13 H -0.254 -12.690 -8.899 1.00 . B B . 46 ILE HG13 1 1
9 27502 2 1 46 ILE HG21 H -1.982 -12.722 -11.608 1.00 . B B . 46 ILE HG21 1 1
9 27503 2 1 46 ILE HG22 H -0.314 -13.290 -11.542 1.00 . B B . 46 ILE HG22 1 1
9 27504 2 1 46 ILE HG23 H -0.761 -12.004 -12.658 1.00 . B B . 46 ILE HG23 1 1
9 27505 2 1 46 ILE N N 1.059 -9.583 -9.947 1.00 . B B . 46 ILE N 1 1
9 27506 2 1 46 ILE O O 0.847 -9.702 -12.801 1.00 . B B . 46 ILE O 1 1
9 27507 2 1 47 GLN C C 1.838 -12.156 -14.990 1.00 . B B . 47 GLN C 1 1
9 27508 2 1 47 GLN CA C 2.767 -11.429 -14.004 1.00 . B B . 47 GLN CA 1 1
9 27509 2 1 47 GLN CB C 4.194 -12.037 -14.067 1.00 . B B . 47 GLN CB 1 1
9 27510 2 1 47 GLN CD C 5.699 -14.109 -13.720 1.00 . B B . 47 GLN CD 1 1
9 27511 2 1 47 GLN CG C 4.286 -13.523 -13.647 1.00 . B B . 47 GLN CG 1 1
9 27512 2 1 47 GLN H H 2.578 -12.188 -12.023 1.00 . B B . 47 GLN H 1 1
9 27513 2 1 47 GLN HA H 2.823 -10.382 -14.292 1.00 . B B . 47 GLN HA 1 1
9 27514 2 1 47 GLN HB2 H 4.573 -11.944 -15.082 1.00 . B B . 47 GLN HB2 1 1
9 27515 2 1 47 GLN HB3 H 4.834 -11.463 -13.415 1.00 . B B . 47 GLN HB3 1 1
9 27516 2 1 47 GLN HE21 H 5.292 -15.384 -12.248 1.00 . B B . 47 GLN HE21 1 1
9 27517 2 1 47 GLN HE22 H 6.889 -15.467 -12.902 1.00 . B B . 47 GLN HE22 1 1
9 27518 2 1 47 GLN HG2 H 3.926 -13.613 -12.629 1.00 . B B . 47 GLN HG2 1 1
9 27519 2 1 47 GLN HG3 H 3.641 -14.106 -14.295 1.00 . B B . 47 GLN HG3 1 1
9 27520 2 1 47 GLN N N 2.238 -11.492 -12.621 1.00 . B B . 47 GLN N 1 1
9 27521 2 1 47 GLN NE2 N 5.989 -15.084 -12.872 1.00 . B B . 47 GLN NE2 1 1
9 27522 2 1 47 GLN O O 1.790 -11.804 -16.175 1.00 . B B . 47 GLN O 1 1
9 27523 2 1 47 GLN OE1 O 6.517 -13.703 -14.549 1.00 . B B . 47 GLN OE1 1 1
9 27524 2 1 48 ASP C C -0.895 -13.236 -15.965 1.00 . B B . 48 ASP C 1 1
9 27525 2 1 48 ASP CA C 0.225 -14.039 -15.263 1.00 . B B . 48 ASP CA 1 1
9 27526 2 1 48 ASP CB C -0.371 -15.123 -14.328 1.00 . B B . 48 ASP CB 1 1
9 27527 2 1 48 ASP CG C -1.264 -16.149 -15.053 1.00 . B B . 48 ASP CG 1 1
9 27528 2 1 48 ASP H H 1.164 -13.319 -13.503 1.00 . B B . 48 ASP H 1 1
9 27529 2 1 48 ASP HA H 0.843 -14.518 -16.012 1.00 . B B . 48 ASP HA 1 1
9 27530 2 1 48 ASP HB2 H 0.444 -15.658 -13.849 1.00 . B B . 48 ASP HB2 1 1
9 27531 2 1 48 ASP HB3 H -0.956 -14.642 -13.547 1.00 . B B . 48 ASP HB3 1 1
9 27532 2 1 48 ASP N N 1.103 -13.158 -14.466 1.00 . B B . 48 ASP N 1 1
9 27533 2 1 48 ASP O O -1.217 -13.467 -17.135 1.00 . B B . 48 ASP O 1 1
9 27534 2 1 48 ASP OD1 O -2.488 -15.916 -15.184 1.00 . B B . 48 ASP OD1 1 1
9 27535 2 1 48 ASP OD2 O -0.750 -17.203 -15.478 1.00 . B B . 48 ASP OD2 1 1
9 27536 2 1 49 SER C C -2.379 -10.033 -14.925 1.00 . B B . 49 SER C 1 1
9 27537 2 1 49 SER CA C -2.526 -11.376 -15.664 1.00 . B B . 49 SER CA 1 1
9 27538 2 1 49 SER CB C -3.909 -12.007 -15.376 1.00 . B B . 49 SER CB 1 1
9 27539 2 1 49 SER H H -1.115 -12.160 -14.312 1.00 . B B . 49 SER H 1 1
9 27540 2 1 49 SER HA H -2.417 -11.205 -16.734 1.00 . B B . 49 SER HA 1 1
9 27541 2 1 49 SER HB2 H -4.018 -12.176 -14.313 1.00 . B B . 49 SER HB2 1 1
9 27542 2 1 49 SER HB3 H -4.692 -11.334 -15.709 1.00 . B B . 49 SER HB3 1 1
9 27543 2 1 49 SER HG H -3.512 -13.263 -16.828 1.00 . B B . 49 SER HG 1 1
9 27544 2 1 49 SER N N -1.452 -12.279 -15.218 1.00 . B B . 49 SER N 1 1
9 27545 2 1 49 SER O O -1.752 -9.991 -13.860 1.00 . B B . 49 SER O 1 1
9 27546 2 1 49 SER OG O -4.070 -13.250 -16.043 1.00 . B B . 49 SER OG 1 1
9 27547 2 1 50 ASP C C -3.652 -7.493 -13.573 1.00 . B B . 50 ASP C 1 1
9 27548 2 1 50 ASP CA C -2.856 -7.588 -14.902 1.00 . B B . 50 ASP CA 1 1
9 27549 2 1 50 ASP CB C -3.305 -6.498 -15.937 1.00 . B B . 50 ASP CB 1 1
9 27550 2 1 50 ASP CG C -4.747 -6.680 -16.461 1.00 . B B . 50 ASP CG 1 1
9 27551 2 1 50 ASP H H -3.467 -9.060 -16.313 1.00 . B B . 50 ASP H 1 1
9 27552 2 1 50 ASP HA H -1.803 -7.419 -14.672 1.00 . B B . 50 ASP HA 1 1
9 27553 2 1 50 ASP HB2 H -3.214 -5.519 -15.475 1.00 . B B . 50 ASP HB2 1 1
9 27554 2 1 50 ASP HB3 H -2.637 -6.533 -16.788 1.00 . B B . 50 ASP HB3 1 1
9 27555 2 1 50 ASP N N -2.955 -8.947 -15.485 1.00 . B B . 50 ASP N 1 1
9 27556 2 1 50 ASP O O -4.786 -7.031 -13.528 1.00 . B B . 50 ASP O 1 1
9 27557 2 1 50 ASP OD1 O -4.996 -7.641 -17.214 1.00 . B B . 50 ASP OD1 1 1
9 27558 2 1 50 ASP OD2 O -5.644 -5.904 -16.083 1.00 . B B . 50 ASP OD2 1 1
9 27559 2 1 51 LYS C C -2.519 -7.831 -10.101 1.00 . B B . 51 LYS C 1 1
9 27560 2 1 51 LYS CA C -3.623 -8.054 -11.142 1.00 . B B . 51 LYS CA 1 1
9 27561 2 1 51 LYS CB C -4.344 -9.417 -10.880 1.00 . B B . 51 LYS CB 1 1
9 27562 2 1 51 LYS CD C -6.305 -11.010 -11.420 1.00 . B B . 51 LYS CD 1 1
9 27563 2 1 51 LYS CE C -5.420 -12.188 -11.869 1.00 . B B . 51 LYS CE 1 1
9 27564 2 1 51 LYS CG C -5.649 -9.633 -11.687 1.00 . B B . 51 LYS CG 1 1
9 27565 2 1 51 LYS H H -2.137 -8.352 -12.609 1.00 . B B . 51 LYS H 1 1
9 27566 2 1 51 LYS HA H -4.344 -7.246 -11.048 1.00 . B B . 51 LYS HA 1 1
9 27567 2 1 51 LYS HB2 H -3.660 -10.222 -11.126 1.00 . B B . 51 LYS HB2 1 1
9 27568 2 1 51 LYS HB3 H -4.590 -9.486 -9.824 1.00 . B B . 51 LYS HB3 1 1
9 27569 2 1 51 LYS HD2 H -6.499 -11.109 -10.358 1.00 . B B . 51 LYS HD2 1 1
9 27570 2 1 51 LYS HD3 H -7.247 -11.061 -11.955 1.00 . B B . 51 LYS HD3 1 1
9 27571 2 1 51 LYS HE2 H -5.259 -12.126 -12.938 1.00 . B B . 51 LYS HE2 1 1
9 27572 2 1 51 LYS HE3 H -4.462 -12.129 -11.364 1.00 . B B . 51 LYS HE3 1 1
9 27573 2 1 51 LYS HG2 H -6.359 -8.853 -11.423 1.00 . B B . 51 LYS HG2 1 1
9 27574 2 1 51 LYS HG3 H -5.423 -9.552 -12.745 1.00 . B B . 51 LYS HG3 1 1
9 27575 2 1 51 LYS HZ1 H -6.962 -13.586 -12.029 1.00 . B B . 51 LYS HZ1 1 1
9 27576 2 1 51 LYS HZ2 H -6.185 -13.599 -10.535 1.00 . B B . 51 LYS HZ2 1 1
9 27577 2 1 51 LYS HZ3 H -5.432 -14.278 -11.883 1.00 . B B . 51 LYS HZ3 1 1
9 27578 2 1 51 LYS N N -3.039 -7.998 -12.496 1.00 . B B . 51 LYS N 1 1
9 27579 2 1 51 LYS NZ N -6.042 -13.503 -11.558 1.00 . B B . 51 LYS NZ 1 1
9 27580 2 1 51 LYS O O -1.326 -7.860 -10.422 1.00 . B B . 51 LYS O 1 1
9 27581 2 1 52 SER C C -2.911 -7.772 -6.439 1.00 . B B . 52 SER C 1 1
9 27582 2 1 52 SER CA C -2.087 -7.459 -7.696 1.00 . B B . 52 SER CA 1 1
9 27583 2 1 52 SER CB C -1.496 -6.034 -7.618 1.00 . B B . 52 SER CB 1 1
9 27584 2 1 52 SER H H -3.912 -7.525 -8.715 1.00 . B B . 52 SER H 1 1
9 27585 2 1 52 SER HA H -1.275 -8.181 -7.781 1.00 . B B . 52 SER HA 1 1
9 27586 2 1 52 SER HB2 H -1.000 -5.794 -8.552 1.00 . B B . 52 SER HB2 1 1
9 27587 2 1 52 SER HB3 H -2.288 -5.317 -7.441 1.00 . B B . 52 SER HB3 1 1
9 27588 2 1 52 SER HG H -0.978 -5.619 -5.773 1.00 . B B . 52 SER HG 1 1
9 27589 2 1 52 SER N N -2.954 -7.604 -8.859 1.00 . B B . 52 SER N 1 1
9 27590 2 1 52 SER O O -4.037 -7.278 -6.296 1.00 . B B . 52 SER O 1 1
9 27591 2 1 52 SER OG O -0.546 -5.938 -6.571 1.00 . B B . 52 SER OG 1 1
9 27592 2 1 53 HIS C C -2.394 -8.003 -3.178 1.00 . B B . 53 HIS C 1 1
9 27593 2 1 53 HIS CA C -3.013 -8.904 -4.251 1.00 . B B . 53 HIS CA 1 1
9 27594 2 1 53 HIS CB C -2.870 -10.390 -3.832 1.00 . B B . 53 HIS CB 1 1
9 27595 2 1 53 HIS CD2 C -2.912 -12.384 -5.509 1.00 . B B . 53 HIS CD2 1 1
9 27596 2 1 53 HIS CE1 C -5.054 -12.446 -5.889 1.00 . B B . 53 HIS CE1 1 1
9 27597 2 1 53 HIS CG C -3.480 -11.396 -4.772 1.00 . B B . 53 HIS CG 1 1
9 27598 2 1 53 HIS H H -1.507 -9.040 -5.752 1.00 . B B . 53 HIS H 1 1
9 27599 2 1 53 HIS HA H -4.078 -8.664 -4.337 1.00 . B B . 53 HIS HA 1 1
9 27600 2 1 53 HIS HB2 H -1.819 -10.628 -3.738 1.00 . B B . 53 HIS HB2 1 1
9 27601 2 1 53 HIS HB3 H -3.340 -10.529 -2.860 1.00 . B B . 53 HIS HB3 1 1
9 27602 2 1 53 HIS HD1 H -5.523 -10.894 -4.644 1.00 . B B . 53 HIS HD1 1 1
9 27603 2 1 53 HIS HD2 H -1.860 -12.626 -5.562 1.00 . B B . 53 HIS HD2 1 1
9 27604 2 1 53 HIS HE1 H -6.024 -12.736 -6.273 1.00 . B B . 53 HIS HE1 1 1
9 27605 2 1 53 HIS HE2 H -3.834 -13.879 -6.634 1.00 . B B . 53 HIS HE2 1 1
9 27606 2 1 53 HIS N N -2.371 -8.620 -5.545 1.00 . B B . 53 HIS N 1 1
9 27607 2 1 53 HIS ND1 N -4.827 -11.466 -5.037 1.00 . B B . 53 HIS ND1 1 1
9 27608 2 1 53 HIS NE2 N -3.916 -13.015 -6.187 1.00 . B B . 53 HIS NE2 1 1
9 27609 2 1 53 HIS O O -1.176 -7.911 -3.083 1.00 . B B . 53 HIS O 1 1
9 27610 2 1 54 ILE C C -3.063 -7.228 0.046 1.00 . B B . 54 ILE C 1 1
9 27611 2 1 54 ILE CA C -2.792 -6.477 -1.270 1.00 . B B . 54 ILE CA 1 1
9 27612 2 1 54 ILE CB C -3.506 -5.053 -1.259 1.00 . B B . 54 ILE CB 1 1
9 27613 2 1 54 ILE CD1 C -3.470 -4.604 -3.840 1.00 . B B . 54 ILE CD1 1 1
9 27614 2 1 54 ILE CG1 C -3.047 -4.144 -2.457 1.00 . B B . 54 ILE CG1 1 1
9 27615 2 1 54 ILE CG2 C -3.253 -4.310 0.079 1.00 . B B . 54 ILE CG2 1 1
9 27616 2 1 54 ILE H H -4.203 -7.390 -2.562 1.00 . B B . 54 ILE H 1 1
9 27617 2 1 54 ILE HA H -1.715 -6.309 -1.366 1.00 . B B . 54 ILE HA 1 1
9 27618 2 1 54 ILE HB H -4.576 -5.221 -1.340 1.00 . B B . 54 ILE HB 1 1
9 27619 2 1 54 ILE HD11 H -3.120 -3.899 -4.577 1.00 . B B . 54 ILE HD11 1 1
9 27620 2 1 54 ILE HD12 H -4.549 -4.667 -3.890 1.00 . B B . 54 ILE HD12 1 1
9 27621 2 1 54 ILE HD13 H -3.047 -5.577 -4.045 1.00 . B B . 54 ILE HD13 1 1
9 27622 2 1 54 ILE HG12 H -3.452 -3.149 -2.324 1.00 . B B . 54 ILE HG12 1 1
9 27623 2 1 54 ILE HG13 H -1.969 -4.080 -2.452 1.00 . B B . 54 ILE HG13 1 1
9 27624 2 1 54 ILE HG21 H -3.636 -4.898 0.907 1.00 . B B . 54 ILE HG21 1 1
9 27625 2 1 54 ILE HG22 H -3.752 -3.351 0.067 1.00 . B B . 54 ILE HG22 1 1
9 27626 2 1 54 ILE HG23 H -2.188 -4.157 0.213 1.00 . B B . 54 ILE HG23 1 1
9 27627 2 1 54 ILE N N -3.240 -7.321 -2.388 1.00 . B B . 54 ILE N 1 1
9 27628 2 1 54 ILE O O -4.205 -7.569 0.316 1.00 . B B . 54 ILE O 1 1
9 27629 2 1 55 TRP C C -2.249 -6.840 3.157 1.00 . B B . 55 TRP C 1 1
9 27630 2 1 55 TRP CA C -2.137 -8.037 2.203 1.00 . B B . 55 TRP CA 1 1
9 27631 2 1 55 TRP CB C -0.925 -8.951 2.568 1.00 . B B . 55 TRP CB 1 1
9 27632 2 1 55 TRP CD1 C -1.314 -11.507 2.534 1.00 . B B . 55 TRP CD1 1 1
9 27633 2 1 55 TRP CD2 C -0.693 -10.674 0.565 1.00 . B B . 55 TRP CD2 1 1
9 27634 2 1 55 TRP CE2 C -0.902 -12.060 0.423 1.00 . B B . 55 TRP CE2 1 1
9 27635 2 1 55 TRP CE3 C -0.292 -9.950 -0.540 1.00 . B B . 55 TRP CE3 1 1
9 27636 2 1 55 TRP CG C -0.979 -10.331 1.928 1.00 . B B . 55 TRP CG 1 1
9 27637 2 1 55 TRP CH2 C -0.322 -11.985 -1.852 1.00 . B B . 55 TRP CH2 1 1
9 27638 2 1 55 TRP CZ2 C -0.721 -12.727 -0.784 1.00 . B B . 55 TRP CZ2 1 1
9 27639 2 1 55 TRP CZ3 C -0.108 -10.609 -1.730 1.00 . B B . 55 TRP CZ3 1 1
9 27640 2 1 55 TRP H H -1.104 -7.381 0.474 1.00 . B B . 55 TRP H 1 1
9 27641 2 1 55 TRP HA H -3.057 -8.623 2.261 1.00 . B B . 55 TRP HA 1 1
9 27642 2 1 55 TRP HB2 H -0.004 -8.470 2.246 1.00 . B B . 55 TRP HB2 1 1
9 27643 2 1 55 TRP HB3 H -0.883 -9.081 3.645 1.00 . B B . 55 TRP HB3 1 1
9 27644 2 1 55 TRP HD1 H -1.577 -11.595 3.575 1.00 . B B . 55 TRP HD1 1 1
9 27645 2 1 55 TRP HE1 H -1.503 -13.475 1.837 1.00 . B B . 55 TRP HE1 1 1
9 27646 2 1 55 TRP HE3 H -0.119 -8.886 -0.475 1.00 . B B . 55 TRP HE3 1 1
9 27647 2 1 55 TRP HH2 H -0.165 -12.454 -2.816 1.00 . B B . 55 TRP HH2 1 1
9 27648 2 1 55 TRP HZ2 H -0.880 -13.789 -0.884 1.00 . B B . 55 TRP HZ2 1 1
9 27649 2 1 55 TRP HZ3 H 0.200 -10.050 -2.601 1.00 . B B . 55 TRP HZ3 1 1
9 27650 2 1 55 TRP N N -2.005 -7.512 0.833 1.00 . B B . 55 TRP N 1 1
9 27651 2 1 55 TRP NE1 N -1.284 -12.540 1.636 1.00 . B B . 55 TRP NE1 1 1
9 27652 2 1 55 TRP O O -1.246 -6.238 3.548 1.00 . B B . 55 TRP O 1 1
9 27653 2 1 56 LEU C C -3.999 -5.783 5.750 1.00 . B B . 56 LEU C 1 1
9 27654 2 1 56 LEU CA C -3.820 -5.303 4.290 1.00 . B B . 56 LEU CA 1 1
9 27655 2 1 56 LEU CB C -5.115 -4.627 3.729 1.00 . B B . 56 LEU CB 1 1
9 27656 2 1 56 LEU CD1 C -5.650 -2.904 5.616 1.00 . B B . 56 LEU CD1 1 1
9 27657 2 1 56 LEU CD2 C -4.302 -2.190 3.570 1.00 . B B . 56 LEU CD2 1 1
9 27658 2 1 56 LEU CG C -5.405 -3.127 4.105 1.00 . B B . 56 LEU CG 1 1
9 27659 2 1 56 LEU H H -4.235 -6.998 3.104 1.00 . B B . 56 LEU H 1 1
9 27660 2 1 56 LEU HA H -2.995 -4.591 4.233 1.00 . B B . 56 LEU HA 1 1
9 27661 2 1 56 LEU HB2 H -5.073 -4.684 2.644 1.00 . B B . 56 LEU HB2 1 1
9 27662 2 1 56 LEU HB3 H -5.967 -5.219 4.047 1.00 . B B . 56 LEU HB3 1 1
9 27663 2 1 56 LEU HD11 H -4.762 -3.163 6.181 1.00 . B B . 56 LEU HD11 1 1
9 27664 2 1 56 LEU HD12 H -6.471 -3.526 5.945 1.00 . B B . 56 LEU HD12 1 1
9 27665 2 1 56 LEU HD13 H -5.902 -1.867 5.799 1.00 . B B . 56 LEU HD13 1 1
9 27666 2 1 56 LEU HD21 H -4.545 -1.164 3.812 1.00 . B B . 56 LEU HD21 1 1
9 27667 2 1 56 LEU HD22 H -4.228 -2.290 2.495 1.00 . B B . 56 LEU HD22 1 1
9 27668 2 1 56 LEU HD23 H -3.347 -2.447 4.018 1.00 . B B . 56 LEU HD23 1 1
9 27669 2 1 56 LEU HG H -6.322 -2.838 3.607 1.00 . B B . 56 LEU HG 1 1
9 27670 2 1 56 LEU N N -3.494 -6.466 3.459 1.00 . B B . 56 LEU N 1 1
9 27671 2 1 56 LEU O O -4.997 -6.418 6.087 1.00 . B B . 56 LEU O 1 1
9 27672 2 1 57 LEU C C -3.700 -4.708 8.821 1.00 . B B . 57 LEU C 1 1
9 27673 2 1 57 LEU CA C -3.026 -5.836 8.030 1.00 . B B . 57 LEU CA 1 1
9 27674 2 1 57 LEU CB C -1.573 -6.080 8.546 1.00 . B B . 57 LEU CB 1 1
9 27675 2 1 57 LEU CD1 C -0.939 -7.849 6.759 1.00 . B B . 57 LEU CD1 1 1
9 27676 2 1 57 LEU CD2 C 0.484 -7.563 8.857 1.00 . B B . 57 LEU CD2 1 1
9 27677 2 1 57 LEU CG C -0.939 -7.485 8.261 1.00 . B B . 57 LEU CG 1 1
9 27678 2 1 57 LEU H H -2.267 -4.966 6.263 1.00 . B B . 57 LEU H 1 1
9 27679 2 1 57 LEU HA H -3.601 -6.756 8.151 1.00 . B B . 57 LEU HA 1 1
9 27680 2 1 57 LEU HB2 H -0.929 -5.324 8.106 1.00 . B B . 57 LEU HB2 1 1
9 27681 2 1 57 LEU HB3 H -1.565 -5.930 9.624 1.00 . B B . 57 LEU HB3 1 1
9 27682 2 1 57 LEU HD11 H -0.375 -7.117 6.199 1.00 . B B . 57 LEU HD11 1 1
9 27683 2 1 57 LEU HD12 H -1.962 -7.869 6.397 1.00 . B B . 57 LEU HD12 1 1
9 27684 2 1 57 LEU HD13 H -0.502 -8.829 6.623 1.00 . B B . 57 LEU HD13 1 1
9 27685 2 1 57 LEU HD21 H 0.434 -7.404 9.927 1.00 . B B . 57 LEU HD21 1 1
9 27686 2 1 57 LEU HD22 H 1.113 -6.801 8.412 1.00 . B B . 57 LEU HD22 1 1
9 27687 2 1 57 LEU HD23 H 0.910 -8.538 8.663 1.00 . B B . 57 LEU HD23 1 1
9 27688 2 1 57 LEU HG H -1.535 -8.238 8.763 1.00 . B B . 57 LEU HG 1 1
9 27689 2 1 57 LEU N N -3.018 -5.477 6.601 1.00 . B B . 57 LEU N 1 1
9 27690 2 1 57 LEU O O -3.210 -3.575 8.821 1.00 . B B . 57 LEU O 1 1
9 27691 2 1 58 VAL C C -6.449 -4.924 11.261 1.00 . B B . 58 VAL C 1 1
9 27692 2 1 58 VAL CA C -5.621 -4.092 10.276 1.00 . B B . 58 VAL CA 1 1
9 27693 2 1 58 VAL CB C -6.561 -3.163 9.409 1.00 . B B . 58 VAL CB 1 1
9 27694 2 1 58 VAL CG1 C -7.726 -3.940 8.752 1.00 . B B . 58 VAL CG1 1 1
9 27695 2 1 58 VAL CG2 C -7.072 -1.955 10.218 1.00 . B B . 58 VAL CG2 1 1
9 27696 2 1 58 VAL H H -5.221 -5.919 9.263 1.00 . B B . 58 VAL H 1 1
9 27697 2 1 58 VAL HA H -4.916 -3.472 10.833 1.00 . B B . 58 VAL HA 1 1
9 27698 2 1 58 VAL HB H -5.959 -2.776 8.598 1.00 . B B . 58 VAL HB 1 1
9 27699 2 1 58 VAL HG11 H -8.376 -4.353 9.518 1.00 . B B . 58 VAL HG11 1 1
9 27700 2 1 58 VAL HG12 H -7.332 -4.750 8.151 1.00 . B B . 58 VAL HG12 1 1
9 27701 2 1 58 VAL HG13 H -8.299 -3.276 8.115 1.00 . B B . 58 VAL HG13 1 1
9 27702 2 1 58 VAL HG21 H -7.679 -1.320 9.584 1.00 . B B . 58 VAL HG21 1 1
9 27703 2 1 58 VAL HG22 H -6.231 -1.382 10.589 1.00 . B B . 58 VAL HG22 1 1
9 27704 2 1 58 VAL HG23 H -7.666 -2.297 11.057 1.00 . B B . 58 VAL HG23 1 1
9 27705 2 1 58 VAL N N -4.855 -5.018 9.413 1.00 . B B . 58 VAL N 1 1
9 27706 2 1 58 VAL O O -6.794 -6.048 10.935 1.00 . B B . 58 VAL O 1 1
9 27707 2 1 59 ASN C C -9.154 -4.990 12.706 1.00 . B B . 59 ASN C 1 1
9 27708 2 1 59 ASN CA C -7.749 -5.097 13.332 1.00 . B B . 59 ASN CA 1 1
9 27709 2 1 59 ASN CB C -7.742 -4.565 14.792 1.00 . B B . 59 ASN CB 1 1
9 27710 2 1 59 ASN CG C -7.835 -3.045 14.906 1.00 . B B . 59 ASN CG 1 1
9 27711 2 1 59 ASN H H -6.319 -3.592 12.770 1.00 . B B . 59 ASN H 1 1
9 27712 2 1 59 ASN HA H -7.469 -6.151 13.354 1.00 . B B . 59 ASN HA 1 1
9 27713 2 1 59 ASN HB2 H -8.572 -4.999 15.336 1.00 . B B . 59 ASN HB2 1 1
9 27714 2 1 59 ASN HB3 H -6.821 -4.890 15.272 1.00 . B B . 59 ASN HB3 1 1
9 27715 2 1 59 ASN HD21 H -5.938 -2.961 15.475 1.00 . B B . 59 ASN HD21 1 1
9 27716 2 1 59 ASN HD22 H -6.780 -1.453 15.405 1.00 . B B . 59 ASN HD22 1 1
9 27717 2 1 59 ASN N N -6.757 -4.415 12.463 1.00 . B B . 59 ASN N 1 1
9 27718 2 1 59 ASN ND2 N -6.742 -2.422 15.296 1.00 . B B . 59 ASN ND2 1 1
9 27719 2 1 59 ASN O O -9.573 -3.907 12.296 1.00 . B B . 59 ASN O 1 1
9 27720 2 1 59 ASN OD1 O -8.885 -2.436 14.674 1.00 . B B . 59 ASN OD1 1 1
9 27721 2 1 60 ASP C C -12.208 -5.499 12.988 1.00 . B B . 60 ASP C 1 1
9 27722 2 1 60 ASP CA C -11.223 -6.194 12.041 1.00 . B B . 60 ASP CA 1 1
9 27723 2 1 60 ASP CB C -11.658 -7.662 11.786 1.00 . B B . 60 ASP CB 1 1
9 27724 2 1 60 ASP CG C -13.040 -7.816 11.094 1.00 . B B . 60 ASP CG 1 1
9 27725 2 1 60 ASP H H -9.411 -6.966 12.816 1.00 . B B . 60 ASP H 1 1
9 27726 2 1 60 ASP HA H -11.225 -5.666 11.093 1.00 . B B . 60 ASP HA 1 1
9 27727 2 1 60 ASP HB2 H -10.909 -8.133 11.155 1.00 . B B . 60 ASP HB2 1 1
9 27728 2 1 60 ASP HB3 H -11.677 -8.190 12.732 1.00 . B B . 60 ASP HB3 1 1
9 27729 2 1 60 ASP N N -9.846 -6.134 12.571 1.00 . B B . 60 ASP N 1 1
9 27730 2 1 60 ASP O O -11.997 -5.431 14.208 1.00 . B B . 60 ASP O 1 1
9 27731 2 1 60 ASP OD1 O -13.112 -7.687 9.846 1.00 . B B . 60 ASP OD1 1 1
9 27732 2 1 60 ASP OD2 O -14.048 -8.107 11.789 1.00 . B B . 60 ASP OD2 1 1
9 27733 2 1 61 ASP C C -15.661 -4.689 12.453 1.00 . B B . 61 ASP C 1 1
9 27734 2 1 61 ASP CA C -14.328 -4.252 13.074 1.00 . B B . 61 ASP CA 1 1
9 27735 2 1 61 ASP CB C -14.074 -2.726 12.863 1.00 . B B . 61 ASP CB 1 1
9 27736 2 1 61 ASP CG C -14.826 -1.781 13.820 1.00 . B B . 61 ASP CG 1 1
9 27737 2 1 61 ASP H H -13.393 -5.174 11.433 1.00 . B B . 61 ASP H 1 1
9 27738 2 1 61 ASP HA H -14.317 -4.489 14.137 1.00 . B B . 61 ASP HA 1 1
9 27739 2 1 61 ASP HB2 H -13.011 -2.540 12.970 1.00 . B B . 61 ASP HB2 1 1
9 27740 2 1 61 ASP HB3 H -14.352 -2.459 11.844 1.00 . B B . 61 ASP HB3 1 1
9 27741 2 1 61 ASP N N -13.282 -5.003 12.394 1.00 . B B . 61 ASP N 1 1
9 27742 2 1 61 ASP O O -15.693 -5.085 11.283 1.00 . B B . 61 ASP O 1 1
9 27743 2 1 61 ASP OD1 O -16.051 -1.917 13.976 1.00 . B B . 61 ASP OD1 1 1
9 27744 2 1 61 ASP OD2 O -14.178 -0.892 14.434 1.00 . B B . 61 ASP OD2 1 1
9 27745 2 1 62 GLN C C -18.464 -3.863 11.574 1.00 . B B . 62 GLN C 1 1
9 27746 2 1 62 GLN CA C -18.116 -4.841 12.721 1.00 . B B . 62 GLN CA 1 1
9 27747 2 1 62 GLN CB C -19.125 -4.722 13.890 1.00 . B B . 62 GLN CB 1 1
9 27748 2 1 62 GLN CD C -19.735 -5.480 16.285 1.00 . B B . 62 GLN CD 1 1
9 27749 2 1 62 GLN CG C -18.838 -5.687 15.060 1.00 . B B . 62 GLN CG 1 1
9 27750 2 1 62 GLN H H -16.635 -4.318 14.155 1.00 . B B . 62 GLN H 1 1
9 27751 2 1 62 GLN HA H -18.136 -5.856 12.333 1.00 . B B . 62 GLN HA 1 1
9 27752 2 1 62 GLN HB2 H -19.102 -3.704 14.272 1.00 . B B . 62 GLN HB2 1 1
9 27753 2 1 62 GLN HB3 H -20.125 -4.925 13.518 1.00 . B B . 62 GLN HB3 1 1
9 27754 2 1 62 GLN HE21 H -18.295 -6.136 17.490 1.00 . B B . 62 GLN HE21 1 1
9 27755 2 1 62 GLN HE22 H -19.766 -5.662 18.262 1.00 . B B . 62 GLN HE22 1 1
9 27756 2 1 62 GLN HG2 H -18.969 -6.706 14.719 1.00 . B B . 62 GLN HG2 1 1
9 27757 2 1 62 GLN HG3 H -17.804 -5.552 15.364 1.00 . B B . 62 GLN HG3 1 1
9 27758 2 1 62 GLN N N -16.749 -4.583 13.220 1.00 . B B . 62 GLN N 1 1
9 27759 2 1 62 GLN NE2 N -19.214 -5.793 17.464 1.00 . B B . 62 GLN NE2 1 1
9 27760 2 1 62 GLN O O -19.181 -4.206 10.629 1.00 . B B . 62 GLN O 1 1
9 27761 2 1 62 GLN OE1 O -20.885 -5.051 16.180 1.00 . B B . 62 GLN OE1 1 1
9 27762 2 1 63 ARG C C -17.032 -1.828 9.503 1.00 . B B . 63 ARG C 1 1
9 27763 2 1 63 ARG CA C -18.016 -1.592 10.670 1.00 . B B . 63 ARG CA 1 1
9 27764 2 1 63 ARG CB C -17.776 -0.224 11.350 1.00 . B B . 63 ARG CB 1 1
9 27765 2 1 63 ARG CD C -18.097 2.316 11.278 1.00 . B B . 63 ARG CD 1 1
9 27766 2 1 63 ARG CG C -18.030 1.014 10.459 1.00 . B B . 63 ARG CG 1 1
9 27767 2 1 63 ARG CZ C -19.407 3.196 13.229 1.00 . B B . 63 ARG CZ 1 1
9 27768 2 1 63 ARG H H -17.391 -2.453 12.489 1.00 . B B . 63 ARG H 1 1
9 27769 2 1 63 ARG HA H -19.032 -1.616 10.279 1.00 . B B . 63 ARG HA 1 1
9 27770 2 1 63 ARG HB2 H -18.433 -0.157 12.212 1.00 . B B . 63 ARG HB2 1 1
9 27771 2 1 63 ARG HB3 H -16.748 -0.185 11.707 1.00 . B B . 63 ARG HB3 1 1
9 27772 2 1 63 ARG HD2 H -17.161 2.448 11.807 1.00 . B B . 63 ARG HD2 1 1
9 27773 2 1 63 ARG HD3 H -18.244 3.149 10.598 1.00 . B B . 63 ARG HD3 1 1
9 27774 2 1 63 ARG HE H -19.850 1.559 12.169 1.00 . B B . 63 ARG HE 1 1
9 27775 2 1 63 ARG HG2 H -17.229 1.098 9.730 1.00 . B B . 63 ARG HG2 1 1
9 27776 2 1 63 ARG HG3 H -18.971 0.881 9.933 1.00 . B B . 63 ARG HG3 1 1
9 27777 2 1 63 ARG HH11 H -17.795 4.348 12.788 1.00 . B B . 63 ARG HH11 1 1
9 27778 2 1 63 ARG HH12 H -18.747 4.895 14.131 1.00 . B B . 63 ARG HH12 1 1
9 27779 2 1 63 ARG HH21 H -21.073 2.275 13.937 1.00 . B B . 63 ARG HH21 1 1
9 27780 2 1 63 ARG HH22 H -20.598 3.722 14.778 1.00 . B B . 63 ARG HH22 1 1
9 27781 2 1 63 ARG N N -17.901 -2.649 11.680 1.00 . B B . 63 ARG N 1 1
9 27782 2 1 63 ARG NE N -19.207 2.296 12.253 1.00 . B B . 63 ARG NE 1 1
9 27783 2 1 63 ARG NH1 N -18.583 4.230 13.396 1.00 . B B . 63 ARG NH1 1 1
9 27784 2 1 63 ARG NH2 N -20.442 3.056 14.047 1.00 . B B . 63 ARG NH2 1 1
9 27785 2 1 63 ARG O O -17.312 -1.428 8.367 1.00 . B B . 63 ARG O 1 1
9 27786 2 1 64 LEU C C -15.488 -3.857 7.757 1.00 . B B . 64 LEU C 1 1
9 27787 2 1 64 LEU CA C -14.884 -2.843 8.739 1.00 . B B . 64 LEU CA 1 1
9 27788 2 1 64 LEU CB C -13.577 -3.445 9.333 1.00 . B B . 64 LEU CB 1 1
9 27789 2 1 64 LEU CD1 C -11.539 -2.307 8.219 1.00 . B B . 64 LEU CD1 1 1
9 27790 2 1 64 LEU CD2 C -11.453 -4.786 8.679 1.00 . B B . 64 LEU CD2 1 1
9 27791 2 1 64 LEU CG C -12.367 -3.600 8.327 1.00 . B B . 64 LEU CG 1 1
9 27792 2 1 64 LEU H H -15.704 -2.757 10.713 1.00 . B B . 64 LEU H 1 1
9 27793 2 1 64 LEU HA H -14.642 -1.924 8.206 1.00 . B B . 64 LEU HA 1 1
9 27794 2 1 64 LEU HB2 H -13.265 -2.812 10.160 1.00 . B B . 64 LEU HB2 1 1
9 27795 2 1 64 LEU HB3 H -13.819 -4.423 9.745 1.00 . B B . 64 LEU HB3 1 1
9 27796 2 1 64 LEU HD11 H -11.083 -2.086 9.181 1.00 . B B . 64 LEU HD11 1 1
9 27797 2 1 64 LEU HD12 H -12.179 -1.485 7.927 1.00 . B B . 64 LEU HD12 1 1
9 27798 2 1 64 LEU HD13 H -10.766 -2.436 7.477 1.00 . B B . 64 LEU HD13 1 1
9 27799 2 1 64 LEU HD21 H -10.700 -4.901 7.912 1.00 . B B . 64 LEU HD21 1 1
9 27800 2 1 64 LEU HD22 H -12.039 -5.692 8.743 1.00 . B B . 64 LEU HD22 1 1
9 27801 2 1 64 LEU HD23 H -10.970 -4.604 9.631 1.00 . B B . 64 LEU HD23 1 1
9 27802 2 1 64 LEU HG H -12.765 -3.793 7.334 1.00 . B B . 64 LEU HG 1 1
9 27803 2 1 64 LEU N N -15.877 -2.489 9.787 1.00 . B B . 64 LEU N 1 1
9 27804 2 1 64 LEU O O -15.223 -3.785 6.570 1.00 . B B . 64 LEU O 1 1
9 27805 2 1 65 GLU C C -17.910 -5.122 6.413 1.00 . B B . 65 GLU C 1 1
9 27806 2 1 65 GLU CA C -17.037 -5.801 7.488 1.00 . B B . 65 GLU CA 1 1
9 27807 2 1 65 GLU CB C -17.935 -6.679 8.400 1.00 . B B . 65 GLU CB 1 1
9 27808 2 1 65 GLU CD C -18.152 -8.293 10.365 1.00 . B B . 65 GLU CD 1 1
9 27809 2 1 65 GLU CG C -17.200 -7.429 9.524 1.00 . B B . 65 GLU CG 1 1
9 27810 2 1 65 GLU H H -16.421 -4.808 9.271 1.00 . B B . 65 GLU H 1 1
9 27811 2 1 65 GLU HA H -16.291 -6.425 7.006 1.00 . B B . 65 GLU HA 1 1
9 27812 2 1 65 GLU HB2 H -18.692 -6.046 8.860 1.00 . B B . 65 GLU HB2 1 1
9 27813 2 1 65 GLU HB3 H -18.441 -7.414 7.781 1.00 . B B . 65 GLU HB3 1 1
9 27814 2 1 65 GLU HG2 H -16.437 -8.063 9.082 1.00 . B B . 65 GLU HG2 1 1
9 27815 2 1 65 GLU HG3 H -16.716 -6.706 10.174 1.00 . B B . 65 GLU HG3 1 1
9 27816 2 1 65 GLU N N -16.312 -4.791 8.293 1.00 . B B . 65 GLU N 1 1
9 27817 2 1 65 GLU O O -17.854 -5.483 5.238 1.00 . B B . 65 GLU O 1 1
9 27818 2 1 65 GLU OE1 O -18.798 -7.758 11.286 1.00 . B B . 65 GLU OE1 1 1
9 27819 2 1 65 GLU OE2 O -18.293 -9.502 10.081 1.00 . B B . 65 GLU OE2 1 1
9 27820 2 1 66 GLN C C -18.709 -2.527 4.940 1.00 . B B . 66 GLN C 1 1
9 27821 2 1 66 GLN CA C -19.545 -3.285 5.991 1.00 . B B . 66 GLN CA 1 1
9 27822 2 1 66 GLN CB C -20.336 -2.280 6.873 1.00 . B B . 66 GLN CB 1 1
9 27823 2 1 66 GLN CD C -21.842 -0.222 6.974 1.00 . B B . 66 GLN CD 1 1
9 27824 2 1 66 GLN CG C -21.258 -1.320 6.094 1.00 . B B . 66 GLN CG 1 1
9 27825 2 1 66 GLN H H -18.671 -3.916 7.821 1.00 . B B . 66 GLN H 1 1
9 27826 2 1 66 GLN HA H -20.243 -3.945 5.483 1.00 . B B . 66 GLN HA 1 1
9 27827 2 1 66 GLN HB2 H -20.947 -2.843 7.573 1.00 . B B . 66 GLN HB2 1 1
9 27828 2 1 66 GLN HB3 H -19.625 -1.686 7.444 1.00 . B B . 66 GLN HB3 1 1
9 27829 2 1 66 GLN HE21 H -20.272 0.943 6.612 1.00 . B B . 66 GLN HE21 1 1
9 27830 2 1 66 GLN HE22 H -21.469 1.599 7.666 1.00 . B B . 66 GLN HE22 1 1
9 27831 2 1 66 GLN HG2 H -20.690 -0.861 5.291 1.00 . B B . 66 GLN HG2 1 1
9 27832 2 1 66 GLN HG3 H -22.072 -1.893 5.665 1.00 . B B . 66 GLN HG3 1 1
9 27833 2 1 66 GLN N N -18.681 -4.112 6.858 1.00 . B B . 66 GLN N 1 1
9 27834 2 1 66 GLN NE2 N -21.128 0.885 7.092 1.00 . B B . 66 GLN NE2 1 1
9 27835 2 1 66 GLN O O -19.094 -2.428 3.771 1.00 . B B . 66 GLN O 1 1
9 27836 2 1 66 GLN OE1 O -22.914 -0.379 7.564 1.00 . B B . 66 GLN OE1 1 1
9 27837 2 1 67 MET C C -16.010 -2.113 3.437 1.00 . B B . 67 MET C 1 1
9 27838 2 1 67 MET CA C -16.617 -1.240 4.568 1.00 . B B . 67 MET CA 1 1
9 27839 2 1 67 MET CB C -15.509 -0.669 5.491 1.00 . B B . 67 MET CB 1 1
9 27840 2 1 67 MET CE C -16.025 2.498 6.118 1.00 . B B . 67 MET CE 1 1
9 27841 2 1 67 MET CG C -14.651 0.423 4.860 1.00 . B B . 67 MET CG 1 1
9 27842 2 1 67 MET H H -17.307 -2.199 6.325 1.00 . B B . 67 MET H 1 1
9 27843 2 1 67 MET HA H -17.174 -0.417 4.126 1.00 . B B . 67 MET HA 1 1
9 27844 2 1 67 MET HB2 H -15.973 -0.258 6.383 1.00 . B B . 67 MET HB2 1 1
9 27845 2 1 67 MET HB3 H -14.856 -1.482 5.796 1.00 . B B . 67 MET HB3 1 1
9 27846 2 1 67 MET HE1 H -15.131 2.689 6.694 1.00 . B B . 67 MET HE1 1 1
9 27847 2 1 67 MET HE2 H -16.621 1.746 6.616 1.00 . B B . 67 MET HE2 1 1
9 27848 2 1 67 MET HE3 H -16.600 3.410 6.036 1.00 . B B . 67 MET HE3 1 1
9 27849 2 1 67 MET HG2 H -13.848 0.680 5.540 1.00 . B B . 67 MET HG2 1 1
9 27850 2 1 67 MET HG3 H -14.225 0.049 3.937 1.00 . B B . 67 MET HG3 1 1
9 27851 2 1 67 MET N N -17.548 -2.029 5.389 1.00 . B B . 67 MET N 1 1
9 27852 2 1 67 MET O O -15.874 -1.669 2.284 1.00 . B B . 67 MET O 1 1
9 27853 2 1 67 MET SD S -15.578 1.928 4.488 1.00 . B B . 67 MET SD 1 1
9 27854 2 1 68 ILE C C -16.281 -4.783 1.858 1.00 . B B . 68 ILE C 1 1
9 27855 2 1 68 ILE CA C -15.190 -4.421 2.888 1.00 . B B . 68 ILE CA 1 1
9 27856 2 1 68 ILE CB C -14.749 -5.703 3.718 1.00 . B B . 68 ILE CB 1 1
9 27857 2 1 68 ILE CD1 C -13.103 -6.501 5.556 1.00 . B B . 68 ILE CD1 1 1
9 27858 2 1 68 ILE CG1 C -13.475 -5.402 4.573 1.00 . B B . 68 ILE CG1 1 1
9 27859 2 1 68 ILE CG2 C -14.527 -6.947 2.823 1.00 . B B . 68 ILE CG2 1 1
9 27860 2 1 68 ILE H H -15.824 -3.621 4.734 1.00 . B B . 68 ILE H 1 1
9 27861 2 1 68 ILE HA H -14.319 -4.031 2.363 1.00 . B B . 68 ILE HA 1 1
9 27862 2 1 68 ILE HB H -15.565 -5.945 4.399 1.00 . B B . 68 ILE HB 1 1
9 27863 2 1 68 ILE HD11 H -13.933 -6.684 6.224 1.00 . B B . 68 ILE HD11 1 1
9 27864 2 1 68 ILE HD12 H -12.245 -6.188 6.132 1.00 . B B . 68 ILE HD12 1 1
9 27865 2 1 68 ILE HD13 H -12.863 -7.407 5.019 1.00 . B B . 68 ILE HD13 1 1
9 27866 2 1 68 ILE HG12 H -12.627 -5.252 3.919 1.00 . B B . 68 ILE HG12 1 1
9 27867 2 1 68 ILE HG13 H -13.633 -4.497 5.148 1.00 . B B . 68 ILE HG13 1 1
9 27868 2 1 68 ILE HG21 H -13.746 -6.739 2.104 1.00 . B B . 68 ILE HG21 1 1
9 27869 2 1 68 ILE HG22 H -15.440 -7.188 2.293 1.00 . B B . 68 ILE HG22 1 1
9 27870 2 1 68 ILE HG23 H -14.235 -7.796 3.430 1.00 . B B . 68 ILE HG23 1 1
9 27871 2 1 68 ILE N N -15.693 -3.375 3.801 1.00 . B B . 68 ILE N 1 1
9 27872 2 1 68 ILE O O -15.997 -4.948 0.668 1.00 . B B . 68 ILE O 1 1
9 27873 2 1 69 SER C C -19.049 -4.116 0.504 1.00 . B B . 69 SER C 1 1
9 27874 2 1 69 SER CA C -18.704 -5.214 1.528 1.00 . B B . 69 SER CA 1 1
9 27875 2 1 69 SER CB C -19.911 -5.493 2.445 1.00 . B B . 69 SER CB 1 1
9 27876 2 1 69 SER H H -17.675 -4.654 3.288 1.00 . B B . 69 SER H 1 1
9 27877 2 1 69 SER HA H -18.464 -6.124 0.987 1.00 . B B . 69 SER HA 1 1
9 27878 2 1 69 SER HB2 H -20.142 -4.605 3.021 1.00 . B B . 69 SER HB2 1 1
9 27879 2 1 69 SER HB3 H -20.771 -5.764 1.846 1.00 . B B . 69 SER HB3 1 1
9 27880 2 1 69 SER HG H -18.711 -6.492 3.628 1.00 . B B . 69 SER HG 1 1
9 27881 2 1 69 SER N N -17.533 -4.859 2.343 1.00 . B B . 69 SER N 1 1
9 27882 2 1 69 SER O O -19.591 -4.411 -0.564 1.00 . B B . 69 SER O 1 1
9 27883 2 1 69 SER OG O -19.629 -6.551 3.346 1.00 . B B . 69 SER OG 1 1
9 27884 2 1 70 GLN C C -18.056 -1.680 -1.193 1.00 . B B . 70 GLN C 1 1
9 27885 2 1 70 GLN CA C -19.025 -1.693 -0.005 1.00 . B B . 70 GLN CA 1 1
9 27886 2 1 70 GLN CB C -18.929 -0.393 0.861 1.00 . B B . 70 GLN CB 1 1
9 27887 2 1 70 GLN CD C -18.201 1.527 -0.747 1.00 . B B . 70 GLN CD 1 1
9 27888 2 1 70 GLN CG C -19.297 0.946 0.155 1.00 . B B . 70 GLN CG 1 1
9 27889 2 1 70 GLN H H -18.220 -2.694 1.669 1.00 . B B . 70 GLN H 1 1
9 27890 2 1 70 GLN HA H -20.046 -1.799 -0.377 1.00 . B B . 70 GLN HA 1 1
9 27891 2 1 70 GLN HB2 H -19.586 -0.507 1.717 1.00 . B B . 70 GLN HB2 1 1
9 27892 2 1 70 GLN HB3 H -17.913 -0.305 1.236 1.00 . B B . 70 GLN HB3 1 1
9 27893 2 1 70 GLN HE21 H -16.774 0.828 0.457 1.00 . B B . 70 GLN HE21 1 1
9 27894 2 1 70 GLN HE22 H -16.229 1.690 -0.927 1.00 . B B . 70 GLN HE22 1 1
9 27895 2 1 70 GLN HG2 H -20.180 0.790 -0.448 1.00 . B B . 70 GLN HG2 1 1
9 27896 2 1 70 GLN HG3 H -19.533 1.686 0.917 1.00 . B B . 70 GLN HG3 1 1
9 27897 2 1 70 GLN N N -18.721 -2.851 0.840 1.00 . B B . 70 GLN N 1 1
9 27898 2 1 70 GLN NE2 N -16.943 1.326 -0.369 1.00 . B B . 70 GLN NE2 1 1
9 27899 2 1 70 GLN O O -18.478 -1.620 -2.353 1.00 . B B . 70 GLN O 1 1
9 27900 2 1 70 GLN OE1 O -18.474 2.174 -1.760 1.00 . B B . 70 GLN OE1 1 1
9 27901 2 1 71 ILE C C -15.645 -2.929 -2.806 1.00 . B B . 71 ILE C 1 1
9 27902 2 1 71 ILE CA C -15.668 -1.689 -1.874 1.00 . B B . 71 ILE CA 1 1
9 27903 2 1 71 ILE CB C -14.275 -1.489 -1.177 1.00 . B B . 71 ILE CB 1 1
9 27904 2 1 71 ILE CD1 C -11.783 -1.095 -1.694 1.00 . B B . 71 ILE CD1 1 1
9 27905 2 1 71 ILE CG1 C -13.182 -1.181 -2.236 1.00 . B B . 71 ILE CG1 1 1
9 27906 2 1 71 ILE CG2 C -13.887 -2.694 -0.285 1.00 . B B . 71 ILE CG2 1 1
9 27907 2 1 71 ILE H H -16.505 -1.918 0.061 1.00 . B B . 71 ILE H 1 1
9 27908 2 1 71 ILE HA H -15.866 -0.812 -2.483 1.00 . B B . 71 ILE HA 1 1
9 27909 2 1 71 ILE HB H -14.365 -0.627 -0.522 1.00 . B B . 71 ILE HB 1 1
9 27910 2 1 71 ILE HD11 H -11.480 -2.063 -1.316 1.00 . B B . 71 ILE HD11 1 1
9 27911 2 1 71 ILE HD12 H -11.741 -0.364 -0.899 1.00 . B B . 71 ILE HD12 1 1
9 27912 2 1 71 ILE HD13 H -11.115 -0.798 -2.489 1.00 . B B . 71 ILE HD13 1 1
9 27913 2 1 71 ILE HG12 H -13.184 -1.956 -2.990 1.00 . B B . 71 ILE HG12 1 1
9 27914 2 1 71 ILE HG13 H -13.405 -0.233 -2.713 1.00 . B B . 71 ILE HG13 1 1
9 27915 2 1 71 ILE HG21 H -12.958 -2.489 0.232 1.00 . B B . 71 ILE HG21 1 1
9 27916 2 1 71 ILE HG22 H -13.765 -3.576 -0.898 1.00 . B B . 71 ILE HG22 1 1
9 27917 2 1 71 ILE HG23 H -14.670 -2.874 0.442 1.00 . B B . 71 ILE HG23 1 1
9 27918 2 1 71 ILE N N -16.749 -1.773 -0.877 1.00 . B B . 71 ILE N 1 1
9 27919 2 1 71 ILE O O -15.239 -2.838 -3.971 1.00 . B B . 71 ILE O 1 1
9 27920 2 1 72 ASP C C -17.123 -5.175 -4.262 1.00 . B B . 72 ASP C 1 1
9 27921 2 1 72 ASP CA C -16.264 -5.344 -2.996 1.00 . B B . 72 ASP CA 1 1
9 27922 2 1 72 ASP CB C -16.911 -6.383 -2.041 1.00 . B B . 72 ASP CB 1 1
9 27923 2 1 72 ASP CG C -17.474 -7.637 -2.741 1.00 . B B . 72 ASP CG 1 1
9 27924 2 1 72 ASP H H -16.362 -4.059 -1.318 1.00 . B B . 72 ASP H 1 1
9 27925 2 1 72 ASP HA H -15.271 -5.686 -3.279 1.00 . B B . 72 ASP HA 1 1
9 27926 2 1 72 ASP HB2 H -16.164 -6.705 -1.322 1.00 . B B . 72 ASP HB2 1 1
9 27927 2 1 72 ASP HB3 H -17.712 -5.904 -1.489 1.00 . B B . 72 ASP HB3 1 1
9 27928 2 1 72 ASP N N -16.107 -4.071 -2.262 1.00 . B B . 72 ASP N 1 1
9 27929 2 1 72 ASP O O -16.876 -5.814 -5.290 1.00 . B B . 72 ASP O 1 1
9 27930 2 1 72 ASP OD1 O -16.683 -8.496 -3.166 1.00 . B B . 72 ASP OD1 1 1
9 27931 2 1 72 ASP OD2 O -18.712 -7.770 -2.861 1.00 . B B . 72 ASP OD2 1 1
9 27932 2 1 73 LYS C C -18.547 -3.186 -6.366 1.00 . B B . 73 LYS C 1 1
9 27933 2 1 73 LYS CA C -19.109 -4.065 -5.227 1.00 . B B . 73 LYS CA 1 1
9 27934 2 1 73 LYS CB C -20.386 -3.437 -4.618 1.00 . B B . 73 LYS CB 1 1
9 27935 2 1 73 LYS CD C -22.376 -3.686 -2.994 1.00 . B B . 73 LYS CD 1 1
9 27936 2 1 73 LYS CE C -23.469 -3.673 -4.078 1.00 . B B . 73 LYS CE 1 1
9 27937 2 1 73 LYS CG C -21.042 -4.286 -3.502 1.00 . B B . 73 LYS CG 1 1
9 27938 2 1 73 LYS H H -18.205 -3.774 -3.334 1.00 . B B . 73 LYS H 1 1
9 27939 2 1 73 LYS HA H -19.370 -5.033 -5.645 1.00 . B B . 73 LYS HA 1 1
9 27940 2 1 73 LYS HB2 H -20.134 -2.465 -4.204 1.00 . B B . 73 LYS HB2 1 1
9 27941 2 1 73 LYS HB3 H -21.110 -3.298 -5.411 1.00 . B B . 73 LYS HB3 1 1
9 27942 2 1 73 LYS HD2 H -22.730 -4.273 -2.153 1.00 . B B . 73 LYS HD2 1 1
9 27943 2 1 73 LYS HD3 H -22.200 -2.668 -2.661 1.00 . B B . 73 LYS HD3 1 1
9 27944 2 1 73 LYS HE2 H -23.157 -3.026 -4.889 1.00 . B B . 73 LYS HE2 1 1
9 27945 2 1 73 LYS HE3 H -23.596 -4.678 -4.454 1.00 . B B . 73 LYS HE3 1 1
9 27946 2 1 73 LYS HG2 H -21.231 -5.288 -3.881 1.00 . B B . 73 LYS HG2 1 1
9 27947 2 1 73 LYS HG3 H -20.349 -4.356 -2.669 1.00 . B B . 73 LYS HG3 1 1
9 27948 2 1 73 LYS HZ1 H -24.686 -2.221 -3.185 1.00 . B B . 73 LYS HZ1 1 1
9 27949 2 1 73 LYS HZ2 H -25.109 -3.809 -2.789 1.00 . B B . 73 LYS HZ2 1 1
9 27950 2 1 73 LYS HZ3 H -25.492 -3.193 -4.314 1.00 . B B . 73 LYS HZ3 1 1
9 27951 2 1 73 LYS N N -18.128 -4.296 -4.162 1.00 . B B . 73 LYS N 1 1
9 27952 2 1 73 LYS NZ N -24.780 -3.191 -3.556 1.00 . B B . 73 LYS NZ 1 1
9 27953 2 1 73 LYS O O -19.222 -2.989 -7.385 1.00 . B B . 73 LYS O 1 1
9 27954 2 1 74 LEU C C -15.733 -2.782 -8.075 1.00 . B B . 74 LEU C 1 1
9 27955 2 1 74 LEU CA C -16.614 -1.862 -7.208 1.00 . B B . 74 LEU CA 1 1
9 27956 2 1 74 LEU CB C -15.753 -0.741 -6.548 1.00 . B B . 74 LEU CB 1 1
9 27957 2 1 74 LEU CD1 C -17.322 1.194 -7.129 1.00 . B B . 74 LEU CD1 1 1
9 27958 2 1 74 LEU CD2 C -17.381 0.197 -4.778 1.00 . B B . 74 LEU CD2 1 1
9 27959 2 1 74 LEU CG C -16.509 0.519 -6.010 1.00 . B B . 74 LEU CG 1 1
9 27960 2 1 74 LEU H H -16.862 -2.832 -5.344 1.00 . B B . 74 LEU H 1 1
9 27961 2 1 74 LEU HA H -17.363 -1.393 -7.849 1.00 . B B . 74 LEU HA 1 1
9 27962 2 1 74 LEU HB2 H -15.200 -1.179 -5.724 1.00 . B B . 74 LEU HB2 1 1
9 27963 2 1 74 LEU HB3 H -15.025 -0.396 -7.280 1.00 . B B . 74 LEU HB3 1 1
9 27964 2 1 74 LEU HD11 H -17.802 2.082 -6.745 1.00 . B B . 74 LEU HD11 1 1
9 27965 2 1 74 LEU HD12 H -18.076 0.510 -7.502 1.00 . B B . 74 LEU HD12 1 1
9 27966 2 1 74 LEU HD13 H -16.659 1.469 -7.940 1.00 . B B . 74 LEU HD13 1 1
9 27967 2 1 74 LEU HD21 H -16.757 -0.218 -3.997 1.00 . B B . 74 LEU HD21 1 1
9 27968 2 1 74 LEU HD22 H -18.147 -0.521 -5.041 1.00 . B B . 74 LEU HD22 1 1
9 27969 2 1 74 LEU HD23 H -17.847 1.104 -4.415 1.00 . B B . 74 LEU HD23 1 1
9 27970 2 1 74 LEU HG H -15.767 1.247 -5.693 1.00 . B B . 74 LEU HG 1 1
9 27971 2 1 74 LEU N N -17.321 -2.660 -6.187 1.00 . B B . 74 LEU N 1 1
9 27972 2 1 74 LEU O O -15.212 -3.791 -7.599 1.00 . B B . 74 LEU O 1 1
9 27973 2 1 75 GLU C C -13.361 -3.211 -10.221 1.00 . B B . 75 GLU C 1 1
9 27974 2 1 75 GLU CA C -14.893 -3.183 -10.385 1.00 . B B . 75 GLU CA 1 1
9 27975 2 1 75 GLU CB C -15.285 -2.625 -11.785 1.00 . B B . 75 GLU CB 1 1
9 27976 2 1 75 GLU CD C -17.173 -1.820 -13.337 1.00 . B B . 75 GLU CD 1 1
9 27977 2 1 75 GLU CG C -16.812 -2.572 -12.045 1.00 . B B . 75 GLU CG 1 1
9 27978 2 1 75 GLU H H -15.898 -1.497 -9.588 1.00 . B B . 75 GLU H 1 1
9 27979 2 1 75 GLU HA H -15.256 -4.200 -10.307 1.00 . B B . 75 GLU HA 1 1
9 27980 2 1 75 GLU HB2 H -14.888 -1.616 -11.883 1.00 . B B . 75 GLU HB2 1 1
9 27981 2 1 75 GLU HB3 H -14.835 -3.247 -12.553 1.00 . B B . 75 GLU HB3 1 1
9 27982 2 1 75 GLU HG2 H -17.197 -3.586 -12.101 1.00 . B B . 75 GLU HG2 1 1
9 27983 2 1 75 GLU HG3 H -17.291 -2.069 -11.207 1.00 . B B . 75 GLU HG3 1 1
9 27984 2 1 75 GLU N N -15.560 -2.378 -9.340 1.00 . B B . 75 GLU N 1 1
9 27985 2 1 75 GLU O O -12.688 -4.008 -10.892 1.00 . B B . 75 GLU O 1 1
9 27986 2 1 75 GLU OE1 O -17.156 -0.570 -13.325 1.00 . B B . 75 GLU OE1 1 1
9 27987 2 1 75 GLU OE2 O -17.453 -2.466 -14.370 1.00 . B B . 75 GLU OE2 1 1
9 27988 2 1 76 ASP C C -10.992 -3.570 -8.252 1.00 . B B . 76 ASP C 1 1
9 27989 2 1 76 ASP CA C -11.359 -2.325 -9.070 1.00 . B B . 76 ASP CA 1 1
9 27990 2 1 76 ASP CB C -10.920 -1.021 -8.349 1.00 . B B . 76 ASP CB 1 1
9 27991 2 1 76 ASP CG C -11.380 -0.892 -6.891 1.00 . B B . 76 ASP CG 1 1
9 27992 2 1 76 ASP H H -13.385 -1.703 -8.870 1.00 . B B . 76 ASP H 1 1
9 27993 2 1 76 ASP HA H -10.849 -2.382 -10.030 1.00 . B B . 76 ASP HA 1 1
9 27994 2 1 76 ASP HB2 H -9.838 -0.969 -8.369 1.00 . B B . 76 ASP HB2 1 1
9 27995 2 1 76 ASP HB3 H -11.311 -0.173 -8.906 1.00 . B B . 76 ASP HB3 1 1
9 27996 2 1 76 ASP N N -12.807 -2.337 -9.347 1.00 . B B . 76 ASP N 1 1
9 27997 2 1 76 ASP O O -10.026 -4.269 -8.568 1.00 . B B . 76 ASP O 1 1
9 27998 2 1 76 ASP OD1 O -12.600 -0.849 -6.668 1.00 . B B . 76 ASP OD1 1 1
9 27999 2 1 76 ASP OD2 O -10.528 -0.814 -5.969 1.00 . B B . 76 ASP OD2 1 1
9 28000 2 1 77 VAL C C -12.379 -6.211 -7.165 1.00 . B B . 77 VAL C 1 1
9 28001 2 1 77 VAL CA C -11.701 -5.056 -6.413 1.00 . B B . 77 VAL CA 1 1
9 28002 2 1 77 VAL CB C -12.328 -4.831 -4.986 1.00 . B B . 77 VAL CB 1 1
9 28003 2 1 77 VAL CG1 C -12.429 -6.144 -4.180 1.00 . B B . 77 VAL CG1 1 1
9 28004 2 1 77 VAL CG2 C -11.508 -3.787 -4.202 1.00 . B B . 77 VAL CG2 1 1
9 28005 2 1 77 VAL H H -12.526 -3.205 -7.004 1.00 . B B . 77 VAL H 1 1
9 28006 2 1 77 VAL HA H -10.640 -5.286 -6.283 1.00 . B B . 77 VAL HA 1 1
9 28007 2 1 77 VAL HB H -13.334 -4.435 -5.116 1.00 . B B . 77 VAL HB 1 1
9 28008 2 1 77 VAL HG11 H -11.442 -6.573 -4.046 1.00 . B B . 77 VAL HG11 1 1
9 28009 2 1 77 VAL HG12 H -13.053 -6.853 -4.711 1.00 . B B . 77 VAL HG12 1 1
9 28010 2 1 77 VAL HG13 H -12.868 -5.945 -3.211 1.00 . B B . 77 VAL HG13 1 1
9 28011 2 1 77 VAL HG21 H -10.498 -4.152 -4.048 1.00 . B B . 77 VAL HG21 1 1
9 28012 2 1 77 VAL HG22 H -11.972 -3.608 -3.240 1.00 . B B . 77 VAL HG22 1 1
9 28013 2 1 77 VAL HG23 H -11.471 -2.857 -4.757 1.00 . B B . 77 VAL HG23 1 1
9 28014 2 1 77 VAL N N -11.808 -3.848 -7.221 1.00 . B B . 77 VAL N 1 1
9 28015 2 1 77 VAL O O -13.612 -6.327 -7.190 1.00 . B B . 77 VAL O 1 1
9 28016 2 1 78 VAL C C -12.542 -9.268 -7.688 1.00 . B B . 78 VAL C 1 1
9 28017 2 1 78 VAL CA C -11.978 -8.178 -8.628 1.00 . B B . 78 VAL CA 1 1
9 28018 2 1 78 VAL CB C -10.782 -8.755 -9.488 1.00 . B B . 78 VAL CB 1 1
9 28019 2 1 78 VAL CG1 C -11.271 -9.759 -10.558 1.00 . B B . 78 VAL CG1 1 1
9 28020 2 1 78 VAL CG2 C -9.960 -7.621 -10.146 1.00 . B B . 78 VAL CG2 1 1
9 28021 2 1 78 VAL H H -10.585 -6.815 -7.785 1.00 . B B . 78 VAL H 1 1
9 28022 2 1 78 VAL HA H -12.760 -7.845 -9.302 1.00 . B B . 78 VAL HA 1 1
9 28023 2 1 78 VAL HB H -10.112 -9.293 -8.815 1.00 . B B . 78 VAL HB 1 1
9 28024 2 1 78 VAL HG11 H -11.918 -9.253 -11.266 1.00 . B B . 78 VAL HG11 1 1
9 28025 2 1 78 VAL HG12 H -11.820 -10.562 -10.081 1.00 . B B . 78 VAL HG12 1 1
9 28026 2 1 78 VAL HG13 H -10.421 -10.173 -11.083 1.00 . B B . 78 VAL HG13 1 1
9 28027 2 1 78 VAL HG21 H -9.127 -8.041 -10.696 1.00 . B B . 78 VAL HG21 1 1
9 28028 2 1 78 VAL HG22 H -9.576 -6.957 -9.379 1.00 . B B . 78 VAL HG22 1 1
9 28029 2 1 78 VAL HG23 H -10.588 -7.056 -10.821 1.00 . B B . 78 VAL HG23 1 1
9 28030 2 1 78 VAL N N -11.543 -7.016 -7.832 1.00 . B B . 78 VAL N 1 1
9 28031 2 1 78 VAL O O -13.561 -9.896 -7.982 1.00 . B B . 78 VAL O 1 1
9 28032 2 1 79 LYS C C -11.804 -9.729 -4.121 1.00 . B B . 79 LYS C 1 1
9 28033 2 1 79 LYS CA C -12.279 -10.351 -5.444 1.00 . B B . 79 LYS CA 1 1
9 28034 2 1 79 LYS CB C -11.684 -11.788 -5.583 1.00 . B B . 79 LYS CB 1 1
9 28035 2 1 79 LYS CD C -11.464 -13.956 -6.952 1.00 . B B . 79 LYS CD 1 1
9 28036 2 1 79 LYS CE C -11.955 -14.754 -8.175 1.00 . B B . 79 LYS CE 1 1
9 28037 2 1 79 LYS CG C -12.141 -12.572 -6.827 1.00 . B B . 79 LYS CG 1 1
9 28038 2 1 79 LYS H H -11.009 -8.976 -6.437 1.00 . B B . 79 LYS H 1 1
9 28039 2 1 79 LYS HA H -13.367 -10.400 -5.444 1.00 . B B . 79 LYS HA 1 1
9 28040 2 1 79 LYS HB2 H -10.602 -11.715 -5.611 1.00 . B B . 79 LYS HB2 1 1
9 28041 2 1 79 LYS HB3 H -11.961 -12.364 -4.705 1.00 . B B . 79 LYS HB3 1 1
9 28042 2 1 79 LYS HD2 H -10.393 -13.816 -7.037 1.00 . B B . 79 LYS HD2 1 1
9 28043 2 1 79 LYS HD3 H -11.676 -14.531 -6.057 1.00 . B B . 79 LYS HD3 1 1
9 28044 2 1 79 LYS HE2 H -11.715 -14.206 -9.077 1.00 . B B . 79 LYS HE2 1 1
9 28045 2 1 79 LYS HE3 H -11.451 -15.710 -8.195 1.00 . B B . 79 LYS HE3 1 1
9 28046 2 1 79 LYS HG2 H -13.218 -12.712 -6.773 1.00 . B B . 79 LYS HG2 1 1
9 28047 2 1 79 LYS HG3 H -11.911 -11.982 -7.707 1.00 . B B . 79 LYS HG3 1 1
9 28048 2 1 79 LYS HZ1 H -13.680 -15.539 -7.296 1.00 . B B . 79 LYS HZ1 1 1
9 28049 2 1 79 LYS HZ2 H -13.723 -15.517 -8.985 1.00 . B B . 79 LYS HZ2 1 1
9 28050 2 1 79 LYS HZ3 H -13.937 -14.083 -8.117 1.00 . B B . 79 LYS HZ3 1 1
9 28051 2 1 79 LYS N N -11.850 -9.466 -6.552 1.00 . B B . 79 LYS N 1 1
9 28052 2 1 79 LYS NZ N -13.425 -14.990 -8.144 1.00 . B B . 79 LYS NZ 1 1
9 28053 2 1 79 LYS O O -10.801 -9.018 -4.102 1.00 . B B . 79 LYS O 1 1
9 28054 2 1 80 VAL C C -12.218 -10.709 -0.670 1.00 . B B . 80 VAL C 1 1
9 28055 2 1 80 VAL CA C -12.090 -9.540 -1.665 1.00 . B B . 80 VAL CA 1 1
9 28056 2 1 80 VAL CB C -12.915 -8.287 -1.149 1.00 . B B . 80 VAL CB 1 1
9 28057 2 1 80 VAL CG1 C -14.374 -8.638 -0.788 1.00 . B B . 80 VAL CG1 1 1
9 28058 2 1 80 VAL CG2 C -12.200 -7.586 0.029 1.00 . B B . 80 VAL CG2 1 1
9 28059 2 1 80 VAL H H -13.362 -10.488 -3.103 1.00 . B B . 80 VAL H 1 1
9 28060 2 1 80 VAL HA H -11.035 -9.249 -1.725 1.00 . B B . 80 VAL HA 1 1
9 28061 2 1 80 VAL HB H -12.960 -7.572 -1.965 1.00 . B B . 80 VAL HB 1 1
9 28062 2 1 80 VAL HG11 H -14.901 -7.743 -0.476 1.00 . B B . 80 VAL HG11 1 1
9 28063 2 1 80 VAL HG12 H -14.390 -9.357 0.021 1.00 . B B . 80 VAL HG12 1 1
9 28064 2 1 80 VAL HG13 H -14.871 -9.062 -1.651 1.00 . B B . 80 VAL HG13 1 1
9 28065 2 1 80 VAL HG21 H -12.103 -8.273 0.863 1.00 . B B . 80 VAL HG21 1 1
9 28066 2 1 80 VAL HG22 H -12.773 -6.723 0.347 1.00 . B B . 80 VAL HG22 1 1
9 28067 2 1 80 VAL HG23 H -11.216 -7.263 -0.282 1.00 . B B . 80 VAL HG23 1 1
9 28068 2 1 80 VAL N N -12.521 -9.984 -3.015 1.00 . B B . 80 VAL N 1 1
9 28069 2 1 80 VAL O O -13.181 -11.487 -0.743 1.00 . B B . 80 VAL O 1 1
9 28070 2 1 81 GLN C C -10.713 -11.192 2.604 1.00 . B B . 81 GLN C 1 1
9 28071 2 1 81 GLN CA C -11.301 -11.827 1.345 1.00 . B B . 81 GLN CA 1 1
9 28072 2 1 81 GLN CB C -10.544 -13.149 1.014 1.00 . B B . 81 GLN CB 1 1
9 28073 2 1 81 GLN CD C -10.417 -15.302 -0.381 1.00 . B B . 81 GLN CD 1 1
9 28074 2 1 81 GLN CG C -11.192 -14.019 -0.081 1.00 . B B . 81 GLN CG 1 1
9 28075 2 1 81 GLN H H -10.423 -10.310 0.155 1.00 . B B . 81 GLN H 1 1
9 28076 2 1 81 GLN HA H -12.348 -12.056 1.533 1.00 . B B . 81 GLN HA 1 1
9 28077 2 1 81 GLN HB2 H -9.534 -12.899 0.694 1.00 . B B . 81 GLN HB2 1 1
9 28078 2 1 81 GLN HB3 H -10.473 -13.746 1.919 1.00 . B B . 81 GLN HB3 1 1
9 28079 2 1 81 GLN HE21 H -11.444 -16.293 0.995 1.00 . B B . 81 GLN HE21 1 1
9 28080 2 1 81 GLN HE22 H -10.244 -17.206 0.153 1.00 . B B . 81 GLN HE22 1 1
9 28081 2 1 81 GLN HG2 H -12.195 -14.282 0.233 1.00 . B B . 81 GLN HG2 1 1
9 28082 2 1 81 GLN HG3 H -11.255 -13.435 -0.993 1.00 . B B . 81 GLN HG3 1 1
9 28083 2 1 81 GLN N N -11.234 -10.862 0.233 1.00 . B B . 81 GLN N 1 1
9 28084 2 1 81 GLN NE2 N -10.733 -16.374 0.326 1.00 . B B . 81 GLN NE2 1 1
9 28085 2 1 81 GLN O O -9.836 -10.317 2.527 1.00 . B B . 81 GLN O 1 1
9 28086 2 1 81 GLN OE1 O -9.538 -15.322 -1.236 1.00 . B B . 81 GLN OE1 1 1
9 28087 2 1 82 ARG C C -10.432 -12.613 5.845 1.00 . B B . 82 ARG C 1 1
9 28088 2 1 82 ARG CA C -10.688 -11.300 5.075 1.00 . B B . 82 ARG CA 1 1
9 28089 2 1 82 ARG CB C -11.661 -10.366 5.859 1.00 . B B . 82 ARG CB 1 1
9 28090 2 1 82 ARG CD C -13.889 -10.116 7.120 1.00 . B B . 82 ARG CD 1 1
9 28091 2 1 82 ARG CG C -13.069 -10.935 6.111 1.00 . B B . 82 ARG CG 1 1
9 28092 2 1 82 ARG CZ C -15.542 -10.819 8.844 1.00 . B B . 82 ARG CZ 1 1
9 28093 2 1 82 ARG H H -12.011 -12.214 3.722 1.00 . B B . 82 ARG H 1 1
9 28094 2 1 82 ARG HA H -9.734 -10.777 4.936 1.00 . B B . 82 ARG HA 1 1
9 28095 2 1 82 ARG HB2 H -11.213 -10.137 6.820 1.00 . B B . 82 ARG HB2 1 1
9 28096 2 1 82 ARG HB3 H -11.765 -9.437 5.305 1.00 . B B . 82 ARG HB3 1 1
9 28097 2 1 82 ARG HD2 H -13.250 -9.831 7.956 1.00 . B B . 82 ARG HD2 1 1
9 28098 2 1 82 ARG HD3 H -14.268 -9.221 6.640 1.00 . B B . 82 ARG HD3 1 1
9 28099 2 1 82 ARG HE H -15.413 -11.564 6.996 1.00 . B B . 82 ARG HE 1 1
9 28100 2 1 82 ARG HG2 H -13.606 -10.964 5.172 1.00 . B B . 82 ARG HG2 1 1
9 28101 2 1 82 ARG HG3 H -12.969 -11.947 6.486 1.00 . B B . 82 ARG HG3 1 1
9 28102 2 1 82 ARG HH11 H -14.303 -9.331 9.493 1.00 . B B . 82 ARG HH11 1 1
9 28103 2 1 82 ARG HH12 H -15.473 -9.891 10.645 1.00 . B B . 82 ARG HH12 1 1
9 28104 2 1 82 ARG HH21 H -16.884 -12.306 8.535 1.00 . B B . 82 ARG HH21 1 1
9 28105 2 1 82 ARG HH22 H -16.930 -11.567 10.108 1.00 . B B . 82 ARG HH22 1 1
9 28106 2 1 82 ARG N N -11.227 -11.634 3.757 1.00 . B B . 82 ARG N 1 1
9 28107 2 1 82 ARG NE N -15.016 -10.913 7.623 1.00 . B B . 82 ARG NE 1 1
9 28108 2 1 82 ARG NH1 N -15.068 -9.946 9.731 1.00 . B B . 82 ARG NH1 1 1
9 28109 2 1 82 ARG NH2 N -16.530 -11.628 9.189 1.00 . B B . 82 ARG NH2 1 1
9 28110 2 1 82 ARG O O -11.354 -13.403 6.087 1.00 . B B . 82 ARG O 1 1
9 28111 2 1 83 ASN C C -7.997 -13.526 8.210 1.00 . B B . 83 ASN C 1 1
9 28112 2 1 83 ASN CA C -8.760 -14.027 6.986 1.00 . B B . 83 ASN CA 1 1
9 28113 2 1 83 ASN CB C -7.872 -14.987 6.150 1.00 . B B . 83 ASN CB 1 1
9 28114 2 1 83 ASN CG C -8.697 -15.885 5.217 1.00 . B B . 83 ASN CG 1 1
9 28115 2 1 83 ASN H H -8.467 -12.282 5.822 1.00 . B B . 83 ASN H 1 1
9 28116 2 1 83 ASN HA H -9.655 -14.566 7.318 1.00 . B B . 83 ASN HA 1 1
9 28117 2 1 83 ASN HB2 H -7.174 -14.402 5.549 1.00 . B B . 83 ASN HB2 1 1
9 28118 2 1 83 ASN HB3 H -7.299 -15.621 6.815 1.00 . B B . 83 ASN HB3 1 1
9 28119 2 1 83 ASN HD21 H -8.743 -14.484 3.825 1.00 . B B . 83 ASN HD21 1 1
9 28120 2 1 83 ASN HD22 H -9.579 -15.945 3.443 1.00 . B B . 83 ASN HD22 1 1
9 28121 2 1 83 ASN N N -9.169 -12.874 6.169 1.00 . B B . 83 ASN N 1 1
9 28122 2 1 83 ASN ND2 N -9.033 -15.392 4.041 1.00 . B B . 83 ASN ND2 1 1
9 28123 2 1 83 ASN O O -7.016 -12.806 8.071 1.00 . B B . 83 ASN O 1 1
9 28124 2 1 83 ASN OD1 O -9.054 -17.012 5.570 1.00 . B B . 83 ASN OD1 1 1
9 28125 2 1 84 GLN C C -6.699 -14.560 10.984 1.00 . B B . 84 GLN C 1 1
9 28126 2 1 84 GLN CA C -7.815 -13.551 10.674 1.00 . B B . 84 GLN CA 1 1
9 28127 2 1 84 GLN CB C -8.864 -13.443 11.838 1.00 . B B . 84 GLN CB 1 1
9 28128 2 1 84 GLN CD C -10.919 -14.827 11.028 1.00 . B B . 84 GLN CD 1 1
9 28129 2 1 84 GLN CG C -9.804 -14.658 12.070 1.00 . B B . 84 GLN CG 1 1
9 28130 2 1 84 GLN H H -9.210 -14.547 9.421 1.00 . B B . 84 GLN H 1 1
9 28131 2 1 84 GLN HA H -7.357 -12.565 10.527 1.00 . B B . 84 GLN HA 1 1
9 28132 2 1 84 GLN HB2 H -8.330 -13.262 12.766 1.00 . B B . 84 GLN HB2 1 1
9 28133 2 1 84 GLN HB3 H -9.491 -12.575 11.649 1.00 . B B . 84 GLN HB3 1 1
9 28134 2 1 84 GLN HE21 H -10.917 -16.796 11.294 1.00 . B B . 84 GLN HE21 1 1
9 28135 2 1 84 GLN HE22 H -12.074 -16.195 10.160 1.00 . B B . 84 GLN HE22 1 1
9 28136 2 1 84 GLN HG2 H -9.196 -15.555 12.071 1.00 . B B . 84 GLN HG2 1 1
9 28137 2 1 84 GLN HG3 H -10.267 -14.555 13.045 1.00 . B B . 84 GLN HG3 1 1
9 28138 2 1 84 GLN N N -8.445 -13.936 9.403 1.00 . B B . 84 GLN N 1 1
9 28139 2 1 84 GLN NE2 N -11.343 -16.062 10.800 1.00 . B B . 84 GLN NE2 1 1
9 28140 2 1 84 GLN O O -6.959 -15.741 11.243 1.00 . B B . 84 GLN O 1 1
9 28141 2 1 84 GLN OE1 O -11.398 -13.852 10.434 1.00 . B B . 84 GLN OE1 1 1
9 28142 2 1 85 SER C C -3.052 -14.141 11.423 1.00 . B B . 85 SER C 1 1
9 28143 2 1 85 SER CA C -4.264 -14.937 10.925 1.00 . B B . 85 SER CA 1 1
9 28144 2 1 85 SER CB C -4.022 -15.501 9.498 1.00 . B B . 85 SER CB 1 1
9 28145 2 1 85 SER H H -5.327 -13.114 10.831 1.00 . B B . 85 SER H 1 1
9 28146 2 1 85 SER HA H -4.436 -15.763 11.613 1.00 . B B . 85 SER HA 1 1
9 28147 2 1 85 SER HB2 H -4.923 -15.985 9.150 1.00 . B B . 85 SER HB2 1 1
9 28148 2 1 85 SER HB3 H -3.778 -14.687 8.824 1.00 . B B . 85 SER HB3 1 1
9 28149 2 1 85 SER HG H -2.139 -16.006 9.233 1.00 . B B . 85 SER HG 1 1
9 28150 2 1 85 SER N N -5.455 -14.084 10.903 1.00 . B B . 85 SER N 1 1
9 28151 2 1 85 SER O O -3.142 -12.930 11.665 1.00 . B B . 85 SER O 1 1
9 28152 2 1 85 SER OG O -2.965 -16.451 9.459 1.00 . B B . 85 SER OG 1 1
9 28153 2 1 86 ASP C C -0.069 -13.274 11.133 1.00 . B B . 86 ASP C 1 1
9 28154 2 1 86 ASP CA C -0.666 -14.319 12.109 1.00 . B B . 86 ASP CA 1 1
9 28155 2 1 86 ASP CB C 0.339 -15.485 12.349 1.00 . B B . 86 ASP CB 1 1
9 28156 2 1 86 ASP CG C 1.555 -15.081 13.197 1.00 . B B . 86 ASP CG 1 1
9 28157 2 1 86 ASP H H -1.942 -15.800 11.310 1.00 . B B . 86 ASP H 1 1
9 28158 2 1 86 ASP HA H -0.883 -13.843 13.060 1.00 . B B . 86 ASP HA 1 1
9 28159 2 1 86 ASP HB2 H -0.180 -16.294 12.854 1.00 . B B . 86 ASP HB2 1 1
9 28160 2 1 86 ASP HB3 H 0.692 -15.857 11.391 1.00 . B B . 86 ASP HB3 1 1
9 28161 2 1 86 ASP N N -1.923 -14.858 11.573 1.00 . B B . 86 ASP N 1 1
9 28162 2 1 86 ASP O O -0.061 -13.518 9.919 1.00 . B B . 86 ASP O 1 1
9 28163 2 1 86 ASP OD1 O 2.499 -14.481 12.656 1.00 . B B . 86 ASP OD1 1 1
9 28164 2 1 86 ASP OD2 O 1.569 -15.360 14.415 1.00 . B B . 86 ASP OD2 1 1
9 28165 2 1 87 PRO C C 2.098 -11.511 9.810 1.00 . B B . 87 PRO C 1 1
9 28166 2 1 87 PRO CA C 1.052 -11.025 10.841 1.00 . B B . 87 PRO CA 1 1
9 28167 2 1 87 PRO CB C 1.713 -10.115 11.902 1.00 . B B . 87 PRO CB 1 1
9 28168 2 1 87 PRO CD C 0.364 -11.699 13.096 1.00 . B B . 87 PRO CD 1 1
9 28169 2 1 87 PRO CG C 0.830 -10.253 13.101 1.00 . B B . 87 PRO CG 1 1
9 28170 2 1 87 PRO HA H 0.281 -10.460 10.320 1.00 . B B . 87 PRO HA 1 1
9 28171 2 1 87 PRO HB2 H 2.732 -10.449 12.116 1.00 . B B . 87 PRO HB2 1 1
9 28172 2 1 87 PRO HB3 H 1.730 -9.086 11.561 1.00 . B B . 87 PRO HB3 1 1
9 28173 2 1 87 PRO HD2 H 1.032 -12.315 13.689 1.00 . B B . 87 PRO HD2 1 1
9 28174 2 1 87 PRO HD3 H -0.652 -11.775 13.474 1.00 . B B . 87 PRO HD3 1 1
9 28175 2 1 87 PRO HG2 H 1.390 -10.027 14.008 1.00 . B B . 87 PRO HG2 1 1
9 28176 2 1 87 PRO HG3 H -0.024 -9.585 13.020 1.00 . B B . 87 PRO HG3 1 1
9 28177 2 1 87 PRO N N 0.427 -12.100 11.657 1.00 . B B . 87 PRO N 1 1
9 28178 2 1 87 PRO O O 2.108 -11.024 8.677 1.00 . B B . 87 PRO O 1 1
9 28179 2 1 88 THR C C 3.625 -13.616 8.012 1.00 . B B . 88 THR C 1 1
9 28180 2 1 88 THR CA C 4.057 -13.004 9.365 1.00 . B B . 88 THR CA 1 1
9 28181 2 1 88 THR CB C 4.935 -14.050 10.134 1.00 . B B . 88 THR CB 1 1
9 28182 2 1 88 THR CG2 C 5.480 -13.474 11.451 1.00 . B B . 88 THR CG2 1 1
9 28183 2 1 88 THR H H 2.756 -12.954 11.058 1.00 . B B . 88 THR H 1 1
9 28184 2 1 88 THR HA H 4.684 -12.141 9.152 1.00 . B B . 88 THR HA 1 1
9 28185 2 1 88 THR HB H 5.774 -14.326 9.505 1.00 . B B . 88 THR HB 1 1
9 28186 2 1 88 THR HG1 H 3.919 -15.247 11.339 1.00 . B B . 88 THR HG1 1 1
9 28187 2 1 88 THR HG21 H 6.075 -12.591 11.248 1.00 . B B . 88 THR HG21 1 1
9 28188 2 1 88 THR HG22 H 6.097 -14.213 11.945 1.00 . B B . 88 THR HG22 1 1
9 28189 2 1 88 THR HG23 H 4.656 -13.205 12.101 1.00 . B B . 88 THR HG23 1 1
9 28190 2 1 88 THR N N 2.919 -12.520 10.189 1.00 . B B . 88 THR N 1 1
9 28191 2 1 88 THR O O 4.485 -14.027 7.226 1.00 . B B . 88 THR O 1 1
9 28192 2 1 88 THR OG1 O 4.165 -15.233 10.407 1.00 . B B . 88 THR OG1 1 1
9 28193 2 1 89 MET C C 2.312 -13.205 5.319 1.00 . B B . 89 MET C 1 1
9 28194 2 1 89 MET CA C 1.760 -14.096 6.447 1.00 . B B . 89 MET CA 1 1
9 28195 2 1 89 MET CB C 0.206 -14.083 6.446 1.00 . B B . 89 MET CB 1 1
9 28196 2 1 89 MET CE C -2.398 -16.089 6.223 1.00 . B B . 89 MET CE 1 1
9 28197 2 1 89 MET CG C -0.426 -14.465 5.091 1.00 . B B . 89 MET CG 1 1
9 28198 2 1 89 MET H H 1.668 -13.490 8.479 1.00 . B B . 89 MET H 1 1
9 28199 2 1 89 MET HA H 2.094 -15.119 6.274 1.00 . B B . 89 MET HA 1 1
9 28200 2 1 89 MET HB2 H -0.148 -14.783 7.190 1.00 . B B . 89 MET HB2 1 1
9 28201 2 1 89 MET HB3 H -0.141 -13.089 6.716 1.00 . B B . 89 MET HB3 1 1
9 28202 2 1 89 MET HE1 H -3.449 -16.307 6.342 1.00 . B B . 89 MET HE1 1 1
9 28203 2 1 89 MET HE2 H -1.965 -15.885 7.193 1.00 . B B . 89 MET HE2 1 1
9 28204 2 1 89 MET HE3 H -1.905 -16.940 5.778 1.00 . B B . 89 MET HE3 1 1
9 28205 2 1 89 MET HG2 H -0.198 -13.697 4.365 1.00 . B B . 89 MET HG2 1 1
9 28206 2 1 89 MET HG3 H 0.006 -15.402 4.758 1.00 . B B . 89 MET HG3 1 1
9 28207 2 1 89 MET N N 2.300 -13.692 7.755 1.00 . B B . 89 MET N 1 1
9 28208 2 1 89 MET O O 2.707 -13.735 4.283 1.00 . B B . 89 MET O 1 1
9 28209 2 1 89 MET SD S -2.217 -14.655 5.159 1.00 . B B . 89 MET SD 1 1
9 28210 2 1 90 PHE C C 4.370 -11.217 4.211 1.00 . B B . 90 PHE C 1 1
9 28211 2 1 90 PHE CA C 2.891 -10.898 4.545 1.00 . B B . 90 PHE CA 1 1
9 28212 2 1 90 PHE CB C 2.715 -9.398 4.989 1.00 . B B . 90 PHE CB 1 1
9 28213 2 1 90 PHE CD1 C 3.855 -8.953 7.240 1.00 . B B . 90 PHE CD1 1 1
9 28214 2 1 90 PHE CD2 C 4.912 -8.099 5.266 1.00 . B B . 90 PHE CD2 1 1
9 28215 2 1 90 PHE CE1 C 4.882 -8.433 8.009 1.00 . B B . 90 PHE CE1 1 1
9 28216 2 1 90 PHE CE2 C 5.938 -7.582 6.038 1.00 . B B . 90 PHE CE2 1 1
9 28217 2 1 90 PHE CG C 3.846 -8.803 5.853 1.00 . B B . 90 PHE CG 1 1
9 28218 2 1 90 PHE CZ C 5.921 -7.749 7.406 1.00 . B B . 90 PHE CZ 1 1
9 28219 2 1 90 PHE H H 2.107 -11.519 6.436 1.00 . B B . 90 PHE H 1 1
9 28220 2 1 90 PHE HA H 2.297 -11.061 3.644 1.00 . B B . 90 PHE HA 1 1
9 28221 2 1 90 PHE HB2 H 2.630 -8.781 4.101 1.00 . B B . 90 PHE HB2 1 1
9 28222 2 1 90 PHE HB3 H 1.791 -9.309 5.545 1.00 . B B . 90 PHE HB3 1 1
9 28223 2 1 90 PHE HD1 H 3.049 -9.483 7.720 1.00 . B B . 90 PHE HD1 1 1
9 28224 2 1 90 PHE HD2 H 4.932 -7.964 4.193 1.00 . B B . 90 PHE HD2 1 1
9 28225 2 1 90 PHE HE1 H 4.875 -8.560 9.090 1.00 . B B . 90 PHE HE1 1 1
9 28226 2 1 90 PHE HE2 H 6.755 -7.044 5.567 1.00 . B B . 90 PHE HE2 1 1
9 28227 2 1 90 PHE HZ H 6.727 -7.342 8.010 1.00 . B B . 90 PHE HZ 1 1
9 28228 2 1 90 PHE N N 2.390 -11.860 5.560 1.00 . B B . 90 PHE N 1 1
9 28229 2 1 90 PHE O O 4.788 -11.143 3.062 1.00 . B B . 90 PHE O 1 1
9 28230 2 1 91 ASN C C 6.676 -13.290 4.321 1.00 . B B . 91 ASN C 1 1
9 28231 2 1 91 ASN CA C 6.546 -11.974 5.119 1.00 . B B . 91 ASN CA 1 1
9 28232 2 1 91 ASN CB C 7.164 -12.123 6.539 1.00 . B B . 91 ASN CB 1 1
9 28233 2 1 91 ASN CG C 8.682 -12.349 6.559 1.00 . B B . 91 ASN CG 1 1
9 28234 2 1 91 ASN H H 4.721 -11.630 6.138 1.00 . B B . 91 ASN H 1 1
9 28235 2 1 91 ASN HA H 7.060 -11.177 4.586 1.00 . B B . 91 ASN HA 1 1
9 28236 2 1 91 ASN HB2 H 6.958 -11.223 7.106 1.00 . B B . 91 ASN HB2 1 1
9 28237 2 1 91 ASN HB3 H 6.692 -12.959 7.044 1.00 . B B . 91 ASN HB3 1 1
9 28238 2 1 91 ASN HD21 H 8.789 -11.583 8.377 1.00 . B B . 91 ASN HD21 1 1
9 28239 2 1 91 ASN HD22 H 10.280 -12.123 7.690 1.00 . B B . 91 ASN HD22 1 1
9 28240 2 1 91 ASN N N 5.132 -11.598 5.249 1.00 . B B . 91 ASN N 1 1
9 28241 2 1 91 ASN ND2 N 9.315 -11.979 7.648 1.00 . B B . 91 ASN ND2 1 1
9 28242 2 1 91 ASN O O 7.573 -13.425 3.483 1.00 . B B . 91 ASN O 1 1
9 28243 2 1 91 ASN OD1 O 9.284 -12.863 5.620 1.00 . B B . 91 ASN OD1 1 1
9 28244 2 1 92 LYS C C 5.766 -15.605 2.504 1.00 . B B . 92 LYS C 1 1
9 28245 2 1 92 LYS CA C 5.774 -15.604 4.048 1.00 . B B . 92 LYS CA 1 1
9 28246 2 1 92 LYS CB C 4.587 -16.439 4.650 1.00 . B B . 92 LYS CB 1 1
9 28247 2 1 92 LYS CD C 4.417 -18.591 3.170 1.00 . B B . 92 LYS CD 1 1
9 28248 2 1 92 LYS CE C 4.745 -20.091 3.089 1.00 . B B . 92 LYS CE 1 1
9 28249 2 1 92 LYS CG C 4.726 -17.989 4.563 1.00 . B B . 92 LYS CG 1 1
9 28250 2 1 92 LYS H H 4.988 -13.977 5.153 1.00 . B B . 92 LYS H 1 1
9 28251 2 1 92 LYS HA H 6.709 -16.049 4.383 1.00 . B B . 92 LYS HA 1 1
9 28252 2 1 92 LYS HB2 H 4.494 -16.177 5.699 1.00 . B B . 92 LYS HB2 1 1
9 28253 2 1 92 LYS HB3 H 3.662 -16.152 4.155 1.00 . B B . 92 LYS HB3 1 1
9 28254 2 1 92 LYS HD2 H 3.363 -18.453 2.952 1.00 . B B . 92 LYS HD2 1 1
9 28255 2 1 92 LYS HD3 H 5.001 -18.063 2.421 1.00 . B B . 92 LYS HD3 1 1
9 28256 2 1 92 LYS HE2 H 4.504 -20.449 2.096 1.00 . B B . 92 LYS HE2 1 1
9 28257 2 1 92 LYS HE3 H 5.804 -20.235 3.267 1.00 . B B . 92 LYS HE3 1 1
9 28258 2 1 92 LYS HG2 H 5.742 -18.253 4.832 1.00 . B B . 92 LYS HG2 1 1
9 28259 2 1 92 LYS HG3 H 4.051 -18.438 5.290 1.00 . B B . 92 LYS HG3 1 1
9 28260 2 1 92 LYS HZ1 H 4.208 -20.598 5.043 1.00 . B B . 92 LYS HZ1 1 1
9 28261 2 1 92 LYS HZ2 H 4.216 -21.906 3.976 1.00 . B B . 92 LYS HZ2 1 1
9 28262 2 1 92 LYS HZ3 H 2.956 -20.781 3.922 1.00 . B B . 92 LYS HZ3 1 1
9 28263 2 1 92 LYS N N 5.740 -14.227 4.578 1.00 . B B . 92 LYS N 1 1
9 28264 2 1 92 LYS NZ N 3.977 -20.898 4.075 1.00 . B B . 92 LYS NZ 1 1
9 28265 2 1 92 LYS O O 6.661 -16.188 1.879 1.00 . B B . 92 LYS O 1 1
9 28266 2 1 93 ILE C C 5.680 -13.922 -0.198 1.00 . B B . 93 ILE C 1 1
9 28267 2 1 93 ILE CA C 4.662 -14.898 0.408 1.00 . B B . 93 ILE CA 1 1
9 28268 2 1 93 ILE CB C 3.221 -14.587 -0.160 1.00 . B B . 93 ILE CB 1 1
9 28269 2 1 93 ILE CD1 C 2.398 -12.730 1.453 1.00 . B B . 93 ILE CD1 1 1
9 28270 2 1 93 ILE CG1 C 2.789 -13.102 0.045 1.00 . B B . 93 ILE CG1 1 1
9 28271 2 1 93 ILE CG2 C 2.169 -15.551 0.433 1.00 . B B . 93 ILE CG2 1 1
9 28272 2 1 93 ILE H H 4.099 -14.469 2.431 1.00 . B B . 93 ILE H 1 1
9 28273 2 1 93 ILE HA H 4.933 -15.897 0.056 1.00 . B B . 93 ILE HA 1 1
9 28274 2 1 93 ILE HB H 3.257 -14.784 -1.235 1.00 . B B . 93 ILE HB 1 1
9 28275 2 1 93 ILE HD11 H 2.118 -11.686 1.480 1.00 . B B . 93 ILE HD11 1 1
9 28276 2 1 93 ILE HD12 H 3.233 -12.892 2.120 1.00 . B B . 93 ILE HD12 1 1
9 28277 2 1 93 ILE HD13 H 1.558 -13.330 1.772 1.00 . B B . 93 ILE HD13 1 1
9 28278 2 1 93 ILE HG12 H 3.596 -12.445 -0.248 1.00 . B B . 93 ILE HG12 1 1
9 28279 2 1 93 ILE HG13 H 1.937 -12.895 -0.592 1.00 . B B . 93 ILE HG13 1 1
9 28280 2 1 93 ILE HG21 H 1.198 -15.338 0.008 1.00 . B B . 93 ILE HG21 1 1
9 28281 2 1 93 ILE HG22 H 2.120 -15.423 1.510 1.00 . B B . 93 ILE HG22 1 1
9 28282 2 1 93 ILE HG23 H 2.441 -16.576 0.213 1.00 . B B . 93 ILE HG23 1 1
9 28283 2 1 93 ILE N N 4.766 -14.940 1.886 1.00 . B B . 93 ILE N 1 1
9 28284 2 1 93 ILE O O 6.063 -14.091 -1.352 1.00 . B B . 93 ILE O 1 1
9 28285 2 1 94 ALA C C 8.432 -12.623 -0.197 1.00 . B B . 94 ALA C 1 1
9 28286 2 1 94 ALA CA C 7.107 -11.910 0.133 1.00 . B B . 94 ALA CA 1 1
9 28287 2 1 94 ALA CB C 7.323 -10.821 1.195 1.00 . B B . 94 ALA CB 1 1
9 28288 2 1 94 ALA H H 5.675 -12.767 1.462 1.00 . B B . 94 ALA H 1 1
9 28289 2 1 94 ALA HA H 6.731 -11.431 -0.766 1.00 . B B . 94 ALA HA 1 1
9 28290 2 1 94 ALA HB1 H 8.048 -10.100 0.839 1.00 . B B . 94 ALA HB1 1 1
9 28291 2 1 94 ALA HB2 H 7.686 -11.270 2.112 1.00 . B B . 94 ALA HB2 1 1
9 28292 2 1 94 ALA HB3 H 6.386 -10.317 1.396 1.00 . B B . 94 ALA HB3 1 1
9 28293 2 1 94 ALA N N 6.083 -12.884 0.576 1.00 . B B . 94 ALA N 1 1
9 28294 2 1 94 ALA O O 8.972 -12.462 -1.298 1.00 . B B . 94 ALA O 1 1
9 28295 2 1 95 VAL C C 9.939 -15.391 -0.411 1.00 . B B . 95 VAL C 1 1
9 28296 2 1 95 VAL CA C 10.149 -14.229 0.582 1.00 . B B . 95 VAL CA 1 1
9 28297 2 1 95 VAL CB C 10.718 -14.748 1.962 1.00 . B B . 95 VAL CB 1 1
9 28298 2 1 95 VAL CG1 C 9.768 -15.756 2.638 1.00 . B B . 95 VAL CG1 1 1
9 28299 2 1 95 VAL CG2 C 12.148 -15.330 1.810 1.00 . B B . 95 VAL CG2 1 1
9 28300 2 1 95 VAL H H 8.414 -13.542 1.592 1.00 . B B . 95 VAL H 1 1
9 28301 2 1 95 VAL HA H 10.892 -13.553 0.154 1.00 . B B . 95 VAL HA 1 1
9 28302 2 1 95 VAL HB H 10.789 -13.887 2.622 1.00 . B B . 95 VAL HB 1 1
9 28303 2 1 95 VAL HG11 H 8.805 -15.291 2.809 1.00 . B B . 95 VAL HG11 1 1
9 28304 2 1 95 VAL HG12 H 10.183 -16.073 3.588 1.00 . B B . 95 VAL HG12 1 1
9 28305 2 1 95 VAL HG13 H 9.635 -16.621 2.000 1.00 . B B . 95 VAL HG13 1 1
9 28306 2 1 95 VAL HG21 H 12.520 -15.652 2.776 1.00 . B B . 95 VAL HG21 1 1
9 28307 2 1 95 VAL HG22 H 12.808 -14.573 1.410 1.00 . B B . 95 VAL HG22 1 1
9 28308 2 1 95 VAL HG23 H 12.128 -16.176 1.132 1.00 . B B . 95 VAL HG23 1 1
9 28309 2 1 95 VAL N N 8.910 -13.454 0.752 1.00 . B B . 95 VAL N 1 1
9 28310 2 1 95 VAL O O 10.849 -15.753 -1.152 1.00 . B B . 95 VAL O 1 1
9 28311 2 1 96 PHE C C 8.342 -16.580 -2.831 1.00 . B B . 96 PHE C 1 1
9 28312 2 1 96 PHE CA C 8.349 -17.054 -1.360 1.00 . B B . 96 PHE CA 1 1
9 28313 2 1 96 PHE CB C 6.975 -17.643 -0.951 1.00 . B B . 96 PHE CB 1 1
9 28314 2 1 96 PHE CD1 C 7.108 -20.103 -1.597 1.00 . B B . 96 PHE CD1 1 1
9 28315 2 1 96 PHE CD2 C 5.511 -18.726 -2.739 1.00 . B B . 96 PHE CD2 1 1
9 28316 2 1 96 PHE CE1 C 6.703 -21.193 -2.350 1.00 . B B . 96 PHE CE1 1 1
9 28317 2 1 96 PHE CE2 C 5.110 -19.816 -3.490 1.00 . B B . 96 PHE CE2 1 1
9 28318 2 1 96 PHE CG C 6.519 -18.849 -1.777 1.00 . B B . 96 PHE CG 1 1
9 28319 2 1 96 PHE CZ C 5.706 -21.048 -3.296 1.00 . B B . 96 PHE CZ 1 1
9 28320 2 1 96 PHE H H 8.024 -15.602 0.168 1.00 . B B . 96 PHE H 1 1
9 28321 2 1 96 PHE HA H 9.106 -17.826 -1.249 1.00 . B B . 96 PHE HA 1 1
9 28322 2 1 96 PHE HB2 H 7.032 -17.959 0.083 1.00 . B B . 96 PHE HB2 1 1
9 28323 2 1 96 PHE HB3 H 6.217 -16.866 -1.028 1.00 . B B . 96 PHE HB3 1 1
9 28324 2 1 96 PHE HD1 H 7.892 -20.226 -0.858 1.00 . B B . 96 PHE HD1 1 1
9 28325 2 1 96 PHE HD2 H 5.040 -17.765 -2.897 1.00 . B B . 96 PHE HD2 1 1
9 28326 2 1 96 PHE HE1 H 7.169 -22.160 -2.199 1.00 . B B . 96 PHE HE1 1 1
9 28327 2 1 96 PHE HE2 H 4.328 -19.706 -4.234 1.00 . B B . 96 PHE HE2 1 1
9 28328 2 1 96 PHE HZ H 5.389 -21.903 -3.886 1.00 . B B . 96 PHE HZ 1 1
9 28329 2 1 96 PHE N N 8.710 -15.947 -0.445 1.00 . B B . 96 PHE N 1 1
9 28330 2 1 96 PHE O O 8.641 -17.354 -3.740 1.00 . B B . 96 PHE O 1 1
9 28331 2 1 97 PHE C C 9.402 -14.547 -4.924 1.00 . B B . 97 PHE C 1 1
9 28332 2 1 97 PHE CA C 7.980 -14.635 -4.344 1.00 . B B . 97 PHE CA 1 1
9 28333 2 1 97 PHE CB C 7.367 -13.220 -4.171 1.00 . B B . 97 PHE CB 1 1
9 28334 2 1 97 PHE CD1 C 6.286 -12.599 -6.389 1.00 . B B . 97 PHE CD1 1 1
9 28335 2 1 97 PHE CD2 C 8.161 -11.301 -5.649 1.00 . B B . 97 PHE CD2 1 1
9 28336 2 1 97 PHE CE1 C 6.187 -11.805 -7.518 1.00 . B B . 97 PHE CE1 1 1
9 28337 2 1 97 PHE CE2 C 8.063 -10.512 -6.779 1.00 . B B . 97 PHE CE2 1 1
9 28338 2 1 97 PHE CG C 7.279 -12.366 -5.435 1.00 . B B . 97 PHE CG 1 1
9 28339 2 1 97 PHE CZ C 7.072 -10.761 -7.711 1.00 . B B . 97 PHE CZ 1 1
9 28340 2 1 97 PHE H H 7.786 -14.756 -2.242 1.00 . B B . 97 PHE H 1 1
9 28341 2 1 97 PHE HA H 7.348 -15.220 -5.009 1.00 . B B . 97 PHE HA 1 1
9 28342 2 1 97 PHE HB2 H 6.360 -13.324 -3.782 1.00 . B B . 97 PHE HB2 1 1
9 28343 2 1 97 PHE HB3 H 7.952 -12.674 -3.435 1.00 . B B . 97 PHE HB3 1 1
9 28344 2 1 97 PHE HD1 H 5.590 -13.414 -6.246 1.00 . B B . 97 PHE HD1 1 1
9 28345 2 1 97 PHE HD2 H 8.939 -11.099 -4.923 1.00 . B B . 97 PHE HD2 1 1
9 28346 2 1 97 PHE HE1 H 5.414 -11.999 -8.251 1.00 . B B . 97 PHE HE1 1 1
9 28347 2 1 97 PHE HE2 H 8.757 -9.694 -6.932 1.00 . B B . 97 PHE HE2 1 1
9 28348 2 1 97 PHE HZ H 6.996 -10.140 -8.596 1.00 . B B . 97 PHE HZ 1 1
9 28349 2 1 97 PHE N N 8.009 -15.296 -3.027 1.00 . B B . 97 PHE N 1 1
9 28350 2 1 97 PHE O O 9.615 -14.855 -6.105 1.00 . B B . 97 PHE O 1 1
9 28351 2 1 98 GLN C C 11.921 -12.867 -5.511 1.00 . B B . 98 GLN C 1 1
9 28352 2 1 98 GLN CA C 11.778 -13.949 -4.399 1.00 . B B . 98 GLN CA 1 1
9 28353 2 1 98 GLN CB C 12.460 -15.305 -4.752 1.00 . B B . 98 GLN CB 1 1
9 28354 2 1 98 GLN CD C 14.641 -16.602 -5.157 1.00 . B B . 98 GLN CD 1 1
9 28355 2 1 98 GLN CG C 13.997 -15.247 -4.833 1.00 . B B . 98 GLN CG 1 1
9 28356 2 1 98 GLN H H 10.075 -13.935 -3.134 1.00 . B B . 98 GLN H 1 1
9 28357 2 1 98 GLN HA H 12.247 -13.563 -3.499 1.00 . B B . 98 GLN HA 1 1
9 28358 2 1 98 GLN HB2 H 12.187 -16.041 -4.001 1.00 . B B . 98 GLN HB2 1 1
9 28359 2 1 98 GLN HB3 H 12.080 -15.641 -5.712 1.00 . B B . 98 GLN HB3 1 1
9 28360 2 1 98 GLN HE21 H 14.790 -17.046 -3.227 1.00 . B B . 98 GLN HE21 1 1
9 28361 2 1 98 GLN HE22 H 15.383 -18.246 -4.319 1.00 . B B . 98 GLN HE22 1 1
9 28362 2 1 98 GLN HG2 H 14.278 -14.539 -5.604 1.00 . B B . 98 GLN HG2 1 1
9 28363 2 1 98 GLN HG3 H 14.380 -14.900 -3.880 1.00 . B B . 98 GLN HG3 1 1
9 28364 2 1 98 GLN N N 10.354 -14.135 -4.055 1.00 . B B . 98 GLN N 1 1
9 28365 2 1 98 GLN NE2 N 14.972 -17.376 -4.131 1.00 . B B . 98 GLN NE2 1 1
9 28366 2 1 98 GLN O O 12.106 -13.209 -6.701 1.00 . B B . 98 GLN O 1 1
9 28367 2 1 98 GLN OXT O 11.780 -11.666 -5.182 1.00 . B B . 98 GLN OXT 1 1
9 28368 2 1 98 GLN OE1 O 14.822 -16.955 -6.323 1.00 . B B . 98 GLN OE1 1 1
10 28369 1 1 1 GLY C C 7.263 -1.052 -18.741 1.00 . A A . 1 GLY C 1 1
10 28370 1 1 1 GLY CA C 6.720 0.053 -17.836 1.00 . A A . 1 GLY CA 1 1
10 28371 1 1 1 GLY H1 H 8.513 0.574 -16.922 1.00 . A A . 1 GLY H1 1 1
10 28372 1 1 1 GLY H2 H 7.617 -0.577 -16.074 1.00 . A A . 1 GLY H2 1 1
10 28373 1 1 1 GLY H3 H 7.140 1.044 -16.053 1.00 . A A . 1 GLY H3 1 1
10 28374 1 1 1 GLY HA2 H 5.726 -0.225 -17.515 1.00 . A A . 1 GLY HA2 1 1
10 28375 1 1 1 GLY HA3 H 6.658 0.971 -18.399 1.00 . A A . 1 GLY HA3 1 1
10 28376 1 1 1 GLY N N 7.551 0.293 -16.639 1.00 . A A . 1 GLY N 1 1
10 28377 1 1 1 GLY O O 6.773 -1.226 -19.861 1.00 . A A . 1 GLY O 1 1
10 28378 1 1 2 SER C C 8.031 -4.176 -18.768 1.00 . A A . 2 SER C 1 1
10 28379 1 1 2 SER CA C 8.864 -2.913 -19.011 1.00 . A A . 2 SER CA 1 1
10 28380 1 1 2 SER CB C 10.330 -3.145 -18.570 1.00 . A A . 2 SER CB 1 1
10 28381 1 1 2 SER H H 8.638 -1.583 -17.390 1.00 . A A . 2 SER H 1 1
10 28382 1 1 2 SER HA H 8.853 -2.670 -20.072 1.00 . A A . 2 SER HA 1 1
10 28383 1 1 2 SER HB2 H 10.882 -2.219 -18.662 1.00 . A A . 2 SER HB2 1 1
10 28384 1 1 2 SER HB3 H 10.355 -3.467 -17.534 1.00 . A A . 2 SER HB3 1 1
10 28385 1 1 2 SER HG H 11.576 -3.689 -19.987 1.00 . A A . 2 SER HG 1 1
10 28386 1 1 2 SER N N 8.275 -1.789 -18.269 1.00 . A A . 2 SER N 1 1
10 28387 1 1 2 SER O O 7.567 -4.419 -17.644 1.00 . A A . 2 SER O 1 1
10 28388 1 1 2 SER OG O 10.978 -4.128 -19.367 1.00 . A A . 2 SER OG 1 1
10 28389 1 1 3 MET C C 8.150 -7.346 -19.197 1.00 . A A . 3 MET C 1 1
10 28390 1 1 3 MET CA C 7.194 -6.288 -19.776 1.00 . A A . 3 MET CA 1 1
10 28391 1 1 3 MET CB C 6.715 -6.705 -21.193 1.00 . A A . 3 MET CB 1 1
10 28392 1 1 3 MET CE C 4.665 -7.905 -23.330 1.00 . A A . 3 MET CE 1 1
10 28393 1 1 3 MET CG C 5.637 -5.786 -21.787 1.00 . A A . 3 MET CG 1 1
10 28394 1 1 3 MET H H 8.168 -4.642 -20.708 1.00 . A A . 3 MET H 1 1
10 28395 1 1 3 MET HA H 6.331 -6.208 -19.122 1.00 . A A . 3 MET HA 1 1
10 28396 1 1 3 MET HB2 H 7.566 -6.707 -21.867 1.00 . A A . 3 MET HB2 1 1
10 28397 1 1 3 MET HB3 H 6.311 -7.710 -21.147 1.00 . A A . 3 MET HB3 1 1
10 28398 1 1 3 MET HE1 H 3.829 -7.948 -22.649 1.00 . A A . 3 MET HE1 1 1
10 28399 1 1 3 MET HE2 H 5.472 -8.515 -22.950 1.00 . A A . 3 MET HE2 1 1
10 28400 1 1 3 MET HE3 H 4.361 -8.282 -24.298 1.00 . A A . 3 MET HE3 1 1
10 28401 1 1 3 MET HG2 H 4.740 -5.860 -21.186 1.00 . A A . 3 MET HG2 1 1
10 28402 1 1 3 MET HG3 H 5.996 -4.765 -21.766 1.00 . A A . 3 MET HG3 1 1
10 28403 1 1 3 MET N N 7.847 -4.965 -19.838 1.00 . A A . 3 MET N 1 1
10 28404 1 1 3 MET O O 7.734 -8.461 -18.881 1.00 . A A . 3 MET O 1 1
10 28405 1 1 3 MET SD S 5.212 -6.204 -23.492 1.00 . A A . 3 MET SD 1 1
10 28406 1 1 4 GLN C C 10.417 -7.799 -16.961 1.00 . A A . 4 GLN C 1 1
10 28407 1 1 4 GLN CA C 10.495 -7.810 -18.498 1.00 . A A . 4 GLN CA 1 1
10 28408 1 1 4 GLN CB C 11.876 -7.280 -18.975 1.00 . A A . 4 GLN CB 1 1
10 28409 1 1 4 GLN CD C 13.281 -6.454 -20.990 1.00 . A A . 4 GLN CD 1 1
10 28410 1 1 4 GLN CG C 12.026 -7.204 -20.509 1.00 . A A . 4 GLN CG 1 1
10 28411 1 1 4 GLN H H 9.678 -6.065 -19.365 1.00 . A A . 4 GLN H 1 1
10 28412 1 1 4 GLN HA H 10.359 -8.827 -18.854 1.00 . A A . 4 GLN HA 1 1
10 28413 1 1 4 GLN HB2 H 12.032 -6.286 -18.569 1.00 . A A . 4 GLN HB2 1 1
10 28414 1 1 4 GLN HB3 H 12.656 -7.934 -18.591 1.00 . A A . 4 GLN HB3 1 1
10 28415 1 1 4 GLN HE21 H 13.189 -5.170 -19.462 1.00 . A A . 4 GLN HE21 1 1
10 28416 1 1 4 GLN HE22 H 14.497 -4.939 -20.565 1.00 . A A . 4 GLN HE22 1 1
10 28417 1 1 4 GLN HG2 H 12.053 -8.213 -20.906 1.00 . A A . 4 GLN HG2 1 1
10 28418 1 1 4 GLN HG3 H 11.157 -6.696 -20.911 1.00 . A A . 4 GLN HG3 1 1
10 28419 1 1 4 GLN N N 9.436 -6.966 -19.072 1.00 . A A . 4 GLN N 1 1
10 28420 1 1 4 GLN NE2 N 13.696 -5.418 -20.268 1.00 . A A . 4 GLN NE2 1 1
10 28421 1 1 4 GLN O O 9.597 -7.078 -16.372 1.00 . A A . 4 GLN O 1 1
10 28422 1 1 4 GLN OE1 O 13.844 -6.779 -22.035 1.00 . A A . 4 GLN OE1 1 1
10 28423 1 1 5 ASN C C 11.830 -7.265 -14.304 1.00 . A A . 5 ASN C 1 1
10 28424 1 1 5 ASN CA C 11.413 -8.650 -14.857 1.00 . A A . 5 ASN CA 1 1
10 28425 1 1 5 ASN CB C 12.429 -9.753 -14.429 1.00 . A A . 5 ASN CB 1 1
10 28426 1 1 5 ASN CG C 13.857 -9.579 -14.991 1.00 . A A . 5 ASN CG 1 1
10 28427 1 1 5 ASN H H 11.865 -9.177 -16.861 1.00 . A A . 5 ASN H 1 1
10 28428 1 1 5 ASN HA H 10.433 -8.908 -14.456 1.00 . A A . 5 ASN HA 1 1
10 28429 1 1 5 ASN HB2 H 12.485 -9.772 -13.344 1.00 . A A . 5 ASN HB2 1 1
10 28430 1 1 5 ASN HB3 H 12.057 -10.713 -14.768 1.00 . A A . 5 ASN HB3 1 1
10 28431 1 1 5 ASN HD21 H 14.646 -10.283 -13.309 1.00 . A A . 5 ASN HD21 1 1
10 28432 1 1 5 ASN HD22 H 15.774 -9.828 -14.539 1.00 . A A . 5 ASN HD22 1 1
10 28433 1 1 5 ASN N N 11.286 -8.601 -16.326 1.00 . A A . 5 ASN N 1 1
10 28434 1 1 5 ASN ND2 N 14.858 -9.934 -14.202 1.00 . A A . 5 ASN ND2 1 1
10 28435 1 1 5 ASN O O 12.839 -6.691 -14.737 1.00 . A A . 5 ASN O 1 1
10 28436 1 1 5 ASN OD1 O 14.058 -9.103 -16.112 1.00 . A A . 5 ASN OD1 1 1
10 28437 1 1 6 THR C C 12.437 -5.452 -11.779 1.00 . A A . 6 THR C 1 1
10 28438 1 1 6 THR CA C 11.247 -5.404 -12.768 1.00 . A A . 6 THR CA 1 1
10 28439 1 1 6 THR CB C 9.937 -4.878 -12.071 1.00 . A A . 6 THR CB 1 1
10 28440 1 1 6 THR CG2 C 8.893 -4.388 -13.092 1.00 . A A . 6 THR CG2 1 1
10 28441 1 1 6 THR H H 10.241 -7.237 -13.079 1.00 . A A . 6 THR H 1 1
10 28442 1 1 6 THR HA H 11.498 -4.708 -13.571 1.00 . A A . 6 THR HA 1 1
10 28443 1 1 6 THR HB H 10.198 -4.040 -11.426 1.00 . A A . 6 THR HB 1 1
10 28444 1 1 6 THR HG1 H 8.815 -5.510 -10.564 1.00 . A A . 6 THR HG1 1 1
10 28445 1 1 6 THR HG21 H 8.011 -4.040 -12.570 1.00 . A A . 6 THR HG21 1 1
10 28446 1 1 6 THR HG22 H 8.619 -5.198 -13.753 1.00 . A A . 6 THR HG22 1 1
10 28447 1 1 6 THR HG23 H 9.307 -3.574 -13.679 1.00 . A A . 6 THR HG23 1 1
10 28448 1 1 6 THR N N 11.021 -6.725 -13.375 1.00 . A A . 6 THR N 1 1
10 28449 1 1 6 THR O O 12.268 -5.668 -10.575 1.00 . A A . 6 THR O 1 1
10 28450 1 1 6 THR OG1 O 9.358 -5.913 -11.253 1.00 . A A . 6 THR OG1 1 1
10 28451 1 1 7 THR C C 15.266 -3.788 -11.340 1.00 . A A . 7 THR C 1 1
10 28452 1 1 7 THR CA C 14.903 -5.259 -11.577 1.00 . A A . 7 THR CA 1 1
10 28453 1 1 7 THR CB C 16.054 -5.991 -12.347 1.00 . A A . 7 THR CB 1 1
10 28454 1 1 7 THR CG2 C 17.329 -6.141 -11.490 1.00 . A A . 7 THR CG2 1 1
10 28455 1 1 7 THR H H 13.703 -5.245 -13.317 1.00 . A A . 7 THR H 1 1
10 28456 1 1 7 THR HA H 14.751 -5.754 -10.619 1.00 . A A . 7 THR HA 1 1
10 28457 1 1 7 THR HB H 16.297 -5.422 -13.237 1.00 . A A . 7 THR HB 1 1
10 28458 1 1 7 THR HG1 H 14.691 -7.238 -13.064 1.00 . A A . 7 THR HG1 1 1
10 28459 1 1 7 THR HG21 H 18.105 -6.625 -12.069 1.00 . A A . 7 THR HG21 1 1
10 28460 1 1 7 THR HG22 H 17.115 -6.740 -10.614 1.00 . A A . 7 THR HG22 1 1
10 28461 1 1 7 THR HG23 H 17.678 -5.164 -11.177 1.00 . A A . 7 THR HG23 1 1
10 28462 1 1 7 THR N N 13.651 -5.314 -12.341 1.00 . A A . 7 THR N 1 1
10 28463 1 1 7 THR O O 15.538 -3.376 -10.219 1.00 . A A . 7 THR O 1 1
10 28464 1 1 7 THR OG1 O 15.604 -7.293 -12.757 1.00 . A A . 7 THR OG1 1 1
10 28465 1 1 8 HIS C C 14.531 -0.927 -13.504 1.00 . A A . 8 HIS C 1 1
10 28466 1 1 8 HIS CA C 15.405 -1.538 -12.391 1.00 . A A . 8 HIS CA 1 1
10 28467 1 1 8 HIS CB C 16.897 -1.094 -12.473 1.00 . A A . 8 HIS CB 1 1
10 28468 1 1 8 HIS CD2 C 18.227 -2.671 -14.071 1.00 . A A . 8 HIS CD2 1 1
10 28469 1 1 8 HIS CE1 C 18.550 -1.262 -15.713 1.00 . A A . 8 HIS CE1 1 1
10 28470 1 1 8 HIS CG C 17.649 -1.502 -13.717 1.00 . A A . 8 HIS CG 1 1
10 28471 1 1 8 HIS H H 15.104 -3.422 -13.301 1.00 . A A . 8 HIS H 1 1
10 28472 1 1 8 HIS HA H 15.001 -1.196 -11.435 1.00 . A A . 8 HIS HA 1 1
10 28473 1 1 8 HIS HB2 H 16.944 -0.014 -12.406 1.00 . A A . 8 HIS HB2 1 1
10 28474 1 1 8 HIS HB3 H 17.427 -1.508 -11.619 1.00 . A A . 8 HIS HB3 1 1
10 28475 1 1 8 HIS HD1 H 17.571 0.293 -14.828 1.00 . A A . 8 HIS HD1 1 1
10 28476 1 1 8 HIS HD2 H 18.249 -3.580 -13.482 1.00 . A A . 8 HIS HD2 1 1
10 28477 1 1 8 HIS HE1 H 18.865 -0.832 -16.655 1.00 . A A . 8 HIS HE1 1 1
10 28478 1 1 8 HIS HE2 H 19.096 -3.219 -15.898 1.00 . A A . 8 HIS HE2 1 1
10 28479 1 1 8 HIS N N 15.250 -3.000 -12.430 1.00 . A A . 8 HIS N 1 1
10 28480 1 1 8 HIS ND1 N 17.874 -0.639 -14.776 1.00 . A A . 8 HIS ND1 1 1
10 28481 1 1 8 HIS NE2 N 18.779 -2.495 -15.317 1.00 . A A . 8 HIS NE2 1 1
10 28482 1 1 8 HIS O O 14.995 -0.545 -14.577 1.00 . A A . 8 HIS O 1 1
10 28483 1 1 9 ASP C C 11.184 0.353 -13.316 1.00 . A A . 9 ASP C 1 1
10 28484 1 1 9 ASP CA C 12.195 -0.414 -14.157 1.00 . A A . 9 ASP CA 1 1
10 28485 1 1 9 ASP CB C 11.525 -1.591 -14.908 1.00 . A A . 9 ASP CB 1 1
10 28486 1 1 9 ASP CG C 10.256 -1.170 -15.650 1.00 . A A . 9 ASP CG 1 1
10 28487 1 1 9 ASP H H 12.942 -1.265 -12.370 1.00 . A A . 9 ASP H 1 1
10 28488 1 1 9 ASP HA H 12.652 0.266 -14.871 1.00 . A A . 9 ASP HA 1 1
10 28489 1 1 9 ASP HB2 H 12.227 -1.993 -15.627 1.00 . A A . 9 ASP HB2 1 1
10 28490 1 1 9 ASP HB3 H 11.275 -2.374 -14.194 1.00 . A A . 9 ASP HB3 1 1
10 28491 1 1 9 ASP N N 13.233 -0.918 -13.241 1.00 . A A . 9 ASP N 1 1
10 28492 1 1 9 ASP O O 10.844 1.511 -13.590 1.00 . A A . 9 ASP O 1 1
10 28493 1 1 9 ASP OD1 O 10.340 -0.368 -16.605 1.00 . A A . 9 ASP OD1 1 1
10 28494 1 1 9 ASP OD2 O 9.157 -1.623 -15.273 1.00 . A A . 9 ASP OD2 1 1
10 28495 1 1 10 ASN C C 11.190 0.926 -10.257 1.00 . A A . 10 ASN C 1 1
10 28496 1 1 10 ASN CA C 10.091 0.287 -11.129 1.00 . A A . 10 ASN CA 1 1
10 28497 1 1 10 ASN CB C 9.296 -0.780 -10.321 1.00 . A A . 10 ASN CB 1 1
10 28498 1 1 10 ASN CG C 10.161 -1.931 -9.752 1.00 . A A . 10 ASN CG 1 1
10 28499 1 1 10 ASN H H 10.840 -1.307 -12.275 1.00 . A A . 10 ASN H 1 1
10 28500 1 1 10 ASN HA H 9.410 1.059 -11.486 1.00 . A A . 10 ASN HA 1 1
10 28501 1 1 10 ASN HB2 H 8.792 -0.288 -9.494 1.00 . A A . 10 ASN HB2 1 1
10 28502 1 1 10 ASN HB3 H 8.540 -1.214 -10.968 1.00 . A A . 10 ASN HB3 1 1
10 28503 1 1 10 ASN HD21 H 8.800 -2.328 -8.367 1.00 . A A . 10 ASN HD21 1 1
10 28504 1 1 10 ASN HD22 H 10.214 -3.319 -8.338 1.00 . A A . 10 ASN HD22 1 1
10 28505 1 1 10 ASN N N 10.734 -0.333 -12.274 1.00 . A A . 10 ASN N 1 1
10 28506 1 1 10 ASN ND2 N 9.680 -2.592 -8.714 1.00 . A A . 10 ASN ND2 1 1
10 28507 1 1 10 ASN O O 12.378 0.579 -10.380 1.00 . A A . 10 ASN O 1 1
10 28508 1 1 10 ASN OD1 O 11.230 -2.263 -10.284 1.00 . A A . 10 ASN OD1 1 1
10 28509 1 1 11 VAL C C 11.090 2.427 -7.075 1.00 . A A . 11 VAL C 1 1
10 28510 1 1 11 VAL CA C 11.703 2.532 -8.456 1.00 . A A . 11 VAL CA 1 1
10 28511 1 1 11 VAL CB C 12.002 4.044 -8.814 1.00 . A A . 11 VAL CB 1 1
10 28512 1 1 11 VAL CG1 C 12.779 4.154 -10.144 1.00 . A A . 11 VAL CG1 1 1
10 28513 1 1 11 VAL CG2 C 10.715 4.908 -8.847 1.00 . A A . 11 VAL CG2 1 1
10 28514 1 1 11 VAL H H 9.851 2.082 -9.359 1.00 . A A . 11 VAL H 1 1
10 28515 1 1 11 VAL HA H 12.654 1.989 -8.447 1.00 . A A . 11 VAL HA 1 1
10 28516 1 1 11 VAL HB H 12.649 4.447 -8.032 1.00 . A A . 11 VAL HB 1 1
10 28517 1 1 11 VAL HG11 H 13.015 5.193 -10.350 1.00 . A A . 11 VAL HG11 1 1
10 28518 1 1 11 VAL HG12 H 12.179 3.760 -10.953 1.00 . A A . 11 VAL HG12 1 1
10 28519 1 1 11 VAL HG13 H 13.699 3.589 -10.076 1.00 . A A . 11 VAL HG13 1 1
10 28520 1 1 11 VAL HG21 H 10.187 4.822 -7.901 1.00 . A A . 11 VAL HG21 1 1
10 28521 1 1 11 VAL HG22 H 10.060 4.568 -9.638 1.00 . A A . 11 VAL HG22 1 1
10 28522 1 1 11 VAL HG23 H 10.966 5.946 -9.016 1.00 . A A . 11 VAL HG23 1 1
10 28523 1 1 11 VAL N N 10.796 1.861 -9.400 1.00 . A A . 11 VAL N 1 1
10 28524 1 1 11 VAL O O 9.859 2.407 -6.932 1.00 . A A . 11 VAL O 1 1
10 28525 1 1 12 ILE C C 11.444 3.458 -3.968 1.00 . A A . 12 ILE C 1 1
10 28526 1 1 12 ILE CA C 11.532 2.106 -4.688 1.00 . A A . 12 ILE CA 1 1
10 28527 1 1 12 ILE CB C 12.555 1.133 -3.987 1.00 . A A . 12 ILE CB 1 1
10 28528 1 1 12 ILE CD1 C 11.626 -1.109 -4.951 1.00 . A A . 12 ILE CD1 1 1
10 28529 1 1 12 ILE CG1 C 12.799 -0.155 -4.826 1.00 . A A . 12 ILE CG1 1 1
10 28530 1 1 12 ILE CG2 C 12.099 0.750 -2.584 1.00 . A A . 12 ILE CG2 1 1
10 28531 1 1 12 ILE H H 12.904 2.473 -6.245 1.00 . A A . 12 ILE H 1 1
10 28532 1 1 12 ILE HA H 10.549 1.633 -4.687 1.00 . A A . 12 ILE HA 1 1
10 28533 1 1 12 ILE HB H 13.501 1.659 -3.890 1.00 . A A . 12 ILE HB 1 1
10 28534 1 1 12 ILE HD11 H 10.792 -0.603 -5.418 1.00 . A A . 12 ILE HD11 1 1
10 28535 1 1 12 ILE HD12 H 11.330 -1.461 -3.971 1.00 . A A . 12 ILE HD12 1 1
10 28536 1 1 12 ILE HD13 H 11.915 -1.954 -5.559 1.00 . A A . 12 ILE HD13 1 1
10 28537 1 1 12 ILE HG12 H 13.067 0.133 -5.828 1.00 . A A . 12 ILE HG12 1 1
10 28538 1 1 12 ILE HG13 H 13.625 -0.710 -4.396 1.00 . A A . 12 ILE HG13 1 1
10 28539 1 1 12 ILE HG21 H 12.829 0.092 -2.128 1.00 . A A . 12 ILE HG21 1 1
10 28540 1 1 12 ILE HG22 H 11.145 0.241 -2.633 1.00 . A A . 12 ILE HG22 1 1
10 28541 1 1 12 ILE HG23 H 11.997 1.640 -1.975 1.00 . A A . 12 ILE HG23 1 1
10 28542 1 1 12 ILE N N 11.949 2.344 -6.063 1.00 . A A . 12 ILE N 1 1
10 28543 1 1 12 ILE O O 12.409 3.930 -3.371 1.00 . A A . 12 ILE O 1 1
10 28544 1 1 13 LEU C C 9.550 5.184 -2.034 1.00 . A A . 13 LEU C 1 1
10 28545 1 1 13 LEU CA C 10.052 5.406 -3.446 1.00 . A A . 13 LEU CA 1 1
10 28546 1 1 13 LEU CB C 9.034 6.245 -4.258 1.00 . A A . 13 LEU CB 1 1
10 28547 1 1 13 LEU CD1 C 8.368 7.420 -6.413 1.00 . A A . 13 LEU CD1 1 1
10 28548 1 1 13 LEU CD2 C 10.834 7.193 -5.808 1.00 . A A . 13 LEU CD2 1 1
10 28549 1 1 13 LEU CG C 9.432 6.550 -5.724 1.00 . A A . 13 LEU CG 1 1
10 28550 1 1 13 LEU H H 9.564 3.697 -4.601 1.00 . A A . 13 LEU H 1 1
10 28551 1 1 13 LEU HA H 10.999 5.949 -3.405 1.00 . A A . 13 LEU HA 1 1
10 28552 1 1 13 LEU HB2 H 8.084 5.715 -4.265 1.00 . A A . 13 LEU HB2 1 1
10 28553 1 1 13 LEU HB3 H 8.887 7.191 -3.744 1.00 . A A . 13 LEU HB3 1 1
10 28554 1 1 13 LEU HD11 H 8.660 7.608 -7.437 1.00 . A A . 13 LEU HD11 1 1
10 28555 1 1 13 LEU HD12 H 8.263 8.366 -5.895 1.00 . A A . 13 LEU HD12 1 1
10 28556 1 1 13 LEU HD13 H 7.416 6.903 -6.408 1.00 . A A . 13 LEU HD13 1 1
10 28557 1 1 13 LEU HD21 H 10.850 8.126 -5.255 1.00 . A A . 13 LEU HD21 1 1
10 28558 1 1 13 LEU HD22 H 11.085 7.387 -6.841 1.00 . A A . 13 LEU HD22 1 1
10 28559 1 1 13 LEU HD23 H 11.568 6.517 -5.389 1.00 . A A . 13 LEU HD23 1 1
10 28560 1 1 13 LEU HG H 9.476 5.614 -6.270 1.00 . A A . 13 LEU HG 1 1
10 28561 1 1 13 LEU N N 10.283 4.106 -4.075 1.00 . A A . 13 LEU N 1 1
10 28562 1 1 13 LEU O O 8.343 5.056 -1.813 1.00 . A A . 13 LEU O 1 1
10 28563 1 1 14 GLU C C 9.902 6.194 0.986 1.00 . A A . 14 GLU C 1 1
10 28564 1 1 14 GLU CA C 10.097 4.859 0.312 1.00 . A A . 14 GLU CA 1 1
10 28565 1 1 14 GLU CB C 11.102 3.999 1.106 1.00 . A A . 14 GLU CB 1 1
10 28566 1 1 14 GLU CD C 13.237 3.865 2.508 1.00 . A A . 14 GLU CD 1 1
10 28567 1 1 14 GLU CG C 12.467 4.629 1.419 1.00 . A A . 14 GLU CG 1 1
10 28568 1 1 14 GLU H H 11.430 5.238 -1.307 1.00 . A A . 14 GLU H 1 1
10 28569 1 1 14 GLU HA H 9.138 4.335 0.307 1.00 . A A . 14 GLU HA 1 1
10 28570 1 1 14 GLU HB2 H 10.638 3.715 2.047 1.00 . A A . 14 GLU HB2 1 1
10 28571 1 1 14 GLU HB3 H 11.276 3.095 0.534 1.00 . A A . 14 GLU HB3 1 1
10 28572 1 1 14 GLU HG2 H 13.062 4.648 0.513 1.00 . A A . 14 GLU HG2 1 1
10 28573 1 1 14 GLU HG3 H 12.314 5.652 1.753 1.00 . A A . 14 GLU HG3 1 1
10 28574 1 1 14 GLU N N 10.481 5.088 -1.079 1.00 . A A . 14 GLU N 1 1
10 28575 1 1 14 GLU O O 10.630 7.149 0.730 1.00 . A A . 14 GLU O 1 1
10 28576 1 1 14 GLU OE1 O 13.970 2.913 2.183 1.00 . A A . 14 GLU OE1 1 1
10 28577 1 1 14 GLU OE2 O 13.090 4.201 3.705 1.00 . A A . 14 GLU OE2 1 1
10 28578 1 1 15 LEU C C 8.294 6.975 4.041 1.00 . A A . 15 LEU C 1 1
10 28579 1 1 15 LEU CA C 8.633 7.439 2.630 1.00 . A A . 15 LEU CA 1 1
10 28580 1 1 15 LEU CB C 7.542 8.344 1.957 1.00 . A A . 15 LEU CB 1 1
10 28581 1 1 15 LEU CD1 C 5.443 6.853 1.873 1.00 . A A . 15 LEU CD1 1 1
10 28582 1 1 15 LEU CD2 C 5.830 8.610 0.061 1.00 . A A . 15 LEU CD2 1 1
10 28583 1 1 15 LEU CG C 6.489 7.625 1.050 1.00 . A A . 15 LEU CG 1 1
10 28584 1 1 15 LEU H H 8.291 5.495 1.904 1.00 . A A . 15 LEU H 1 1
10 28585 1 1 15 LEU HA H 9.564 8.019 2.685 1.00 . A A . 15 LEU HA 1 1
10 28586 1 1 15 LEU HB2 H 7.013 8.888 2.734 1.00 . A A . 15 LEU HB2 1 1
10 28587 1 1 15 LEU HB3 H 8.060 9.080 1.345 1.00 . A A . 15 LEU HB3 1 1
10 28588 1 1 15 LEU HD11 H 5.941 6.114 2.486 1.00 . A A . 15 LEU HD11 1 1
10 28589 1 1 15 LEU HD12 H 4.756 6.348 1.206 1.00 . A A . 15 LEU HD12 1 1
10 28590 1 1 15 LEU HD13 H 4.891 7.535 2.506 1.00 . A A . 15 LEU HD13 1 1
10 28591 1 1 15 LEU HD21 H 5.126 8.078 -0.569 1.00 . A A . 15 LEU HD21 1 1
10 28592 1 1 15 LEU HD22 H 6.590 9.058 -0.564 1.00 . A A . 15 LEU HD22 1 1
10 28593 1 1 15 LEU HD23 H 5.308 9.388 0.604 1.00 . A A . 15 LEU HD23 1 1
10 28594 1 1 15 LEU HG H 7.012 6.886 0.451 1.00 . A A . 15 LEU HG 1 1
10 28595 1 1 15 LEU N N 8.895 6.266 1.824 1.00 . A A . 15 LEU N 1 1
10 28596 1 1 15 LEU O O 7.457 6.085 4.244 1.00 . A A . 15 LEU O 1 1
10 28597 1 1 16 THR C C 7.776 8.206 6.908 1.00 . A A . 16 THR C 1 1
10 28598 1 1 16 THR CA C 8.855 7.277 6.398 1.00 . A A . 16 THR CA 1 1
10 28599 1 1 16 THR CB C 10.184 7.518 7.174 1.00 . A A . 16 THR CB 1 1
10 28600 1 1 16 THR CG2 C 10.004 7.239 8.673 1.00 . A A . 16 THR CG2 1 1
10 28601 1 1 16 THR H H 9.669 8.224 4.724 1.00 . A A . 16 THR H 1 1
10 28602 1 1 16 THR HA H 8.554 6.233 6.532 1.00 . A A . 16 THR HA 1 1
10 28603 1 1 16 THR HB H 10.487 8.556 7.046 1.00 . A A . 16 THR HB 1 1
10 28604 1 1 16 THR HG1 H 11.040 6.500 5.705 1.00 . A A . 16 THR HG1 1 1
10 28605 1 1 16 THR HG21 H 10.933 7.422 9.195 1.00 . A A . 16 THR HG21 1 1
10 28606 1 1 16 THR HG22 H 9.711 6.206 8.820 1.00 . A A . 16 THR HG22 1 1
10 28607 1 1 16 THR HG23 H 9.235 7.888 9.076 1.00 . A A . 16 THR HG23 1 1
10 28608 1 1 16 THR N N 9.015 7.550 4.992 1.00 . A A . 16 THR N 1 1
10 28609 1 1 16 THR O O 7.942 9.424 6.863 1.00 . A A . 16 THR O 1 1
10 28610 1 1 16 THR OG1 O 11.217 6.680 6.638 1.00 . A A . 16 THR OG1 1 1
10 28611 1 1 17 VAL C C 5.082 7.957 9.155 1.00 . A A . 17 VAL C 1 1
10 28612 1 1 17 VAL CA C 5.480 8.398 7.749 1.00 . A A . 17 VAL CA 1 1
10 28613 1 1 17 VAL CB C 4.265 8.215 6.753 1.00 . A A . 17 VAL CB 1 1
10 28614 1 1 17 VAL CG1 C 4.723 8.276 5.269 1.00 . A A . 17 VAL CG1 1 1
10 28615 1 1 17 VAL CG2 C 3.426 6.934 7.030 1.00 . A A . 17 VAL CG2 1 1
10 28616 1 1 17 VAL H H 6.579 6.660 7.297 1.00 . A A . 17 VAL H 1 1
10 28617 1 1 17 VAL HA H 5.740 9.462 7.779 1.00 . A A . 17 VAL HA 1 1
10 28618 1 1 17 VAL HB H 3.607 9.068 6.907 1.00 . A A . 17 VAL HB 1 1
10 28619 1 1 17 VAL HG11 H 5.224 9.217 5.077 1.00 . A A . 17 VAL HG11 1 1
10 28620 1 1 17 VAL HG12 H 3.863 8.197 4.612 1.00 . A A . 17 VAL HG12 1 1
10 28621 1 1 17 VAL HG13 H 5.404 7.460 5.059 1.00 . A A . 17 VAL HG13 1 1
10 28622 1 1 17 VAL HG21 H 2.982 6.993 8.016 1.00 . A A . 17 VAL HG21 1 1
10 28623 1 1 17 VAL HG22 H 4.062 6.061 6.981 1.00 . A A . 17 VAL HG22 1 1
10 28624 1 1 17 VAL HG23 H 2.637 6.842 6.292 1.00 . A A . 17 VAL HG23 1 1
10 28625 1 1 17 VAL N N 6.642 7.637 7.310 1.00 . A A . 17 VAL N 1 1
10 28626 1 1 17 VAL O O 5.300 6.807 9.535 1.00 . A A . 17 VAL O 1 1
10 28627 1 1 18 ARG C C 2.312 8.491 10.855 1.00 . A A . 18 ARG C 1 1
10 28628 1 1 18 ARG CA C 3.815 8.555 11.173 1.00 . A A . 18 ARG CA 1 1
10 28629 1 1 18 ARG CB C 4.166 9.587 12.282 1.00 . A A . 18 ARG CB 1 1
10 28630 1 1 18 ARG CD C 4.542 12.036 12.946 1.00 . A A . 18 ARG CD 1 1
10 28631 1 1 18 ARG CG C 4.021 11.068 11.871 1.00 . A A . 18 ARG CG 1 1
10 28632 1 1 18 ARG CZ C 3.300 12.923 14.941 1.00 . A A . 18 ARG CZ 1 1
10 28633 1 1 18 ARG H H 4.520 9.811 9.613 1.00 . A A . 18 ARG H 1 1
10 28634 1 1 18 ARG HA H 4.141 7.563 11.499 1.00 . A A . 18 ARG HA 1 1
10 28635 1 1 18 ARG HB2 H 3.526 9.407 13.138 1.00 . A A . 18 ARG HB2 1 1
10 28636 1 1 18 ARG HB3 H 5.195 9.420 12.588 1.00 . A A . 18 ARG HB3 1 1
10 28637 1 1 18 ARG HD2 H 5.591 11.830 13.120 1.00 . A A . 18 ARG HD2 1 1
10 28638 1 1 18 ARG HD3 H 4.445 13.055 12.577 1.00 . A A . 18 ARG HD3 1 1
10 28639 1 1 18 ARG HE H 3.728 10.994 14.587 1.00 . A A . 18 ARG HE 1 1
10 28640 1 1 18 ARG HG2 H 4.578 11.231 10.951 1.00 . A A . 18 ARG HG2 1 1
10 28641 1 1 18 ARG HG3 H 2.974 11.277 11.684 1.00 . A A . 18 ARG HG3 1 1
10 28642 1 1 18 ARG HH11 H 3.880 14.394 13.656 1.00 . A A . 18 ARG HH11 1 1
10 28643 1 1 18 ARG HH12 H 3.016 14.931 15.065 1.00 . A A . 18 ARG HH12 1 1
10 28644 1 1 18 ARG HH21 H 2.620 11.719 16.421 1.00 . A A . 18 ARG HH21 1 1
10 28645 1 1 18 ARG HH22 H 2.304 13.414 16.634 1.00 . A A . 18 ARG HH22 1 1
10 28646 1 1 18 ARG N N 4.508 8.878 9.920 1.00 . A A . 18 ARG N 1 1
10 28647 1 1 18 ARG NE N 3.819 11.907 14.226 1.00 . A A . 18 ARG NE 1 1
10 28648 1 1 18 ARG NH1 N 3.408 14.183 14.521 1.00 . A A . 18 ARG NH1 1 1
10 28649 1 1 18 ARG NH2 N 2.695 12.667 16.089 1.00 . A A . 18 ARG NH2 1 1
10 28650 1 1 18 ARG O O 1.829 9.279 10.026 1.00 . A A . 18 ARG O 1 1
10 28651 1 1 19 ASN C C -0.804 8.206 11.342 1.00 . A A . 19 ASN C 1 1
10 28652 1 1 19 ASN CA C 0.255 7.108 11.074 1.00 . A A . 19 ASN CA 1 1
10 28653 1 1 19 ASN CB C -0.124 5.747 11.750 1.00 . A A . 19 ASN CB 1 1
10 28654 1 1 19 ASN CG C -1.308 5.025 11.070 1.00 . A A . 19 ASN CG 1 1
10 28655 1 1 19 ASN H H 1.999 7.120 12.275 1.00 . A A . 19 ASN H 1 1
10 28656 1 1 19 ASN HA H 0.301 6.942 9.996 1.00 . A A . 19 ASN HA 1 1
10 28657 1 1 19 ASN HB2 H 0.739 5.091 11.716 1.00 . A A . 19 ASN HB2 1 1
10 28658 1 1 19 ASN HB3 H -0.383 5.923 12.788 1.00 . A A . 19 ASN HB3 1 1
10 28659 1 1 19 ASN HD21 H -0.614 3.240 11.604 1.00 . A A . 19 ASN HD21 1 1
10 28660 1 1 19 ASN HD22 H -2.075 3.233 10.687 1.00 . A A . 19 ASN HD22 1 1
10 28661 1 1 19 ASN N N 1.602 7.542 11.492 1.00 . A A . 19 ASN N 1 1
10 28662 1 1 19 ASN ND2 N -1.336 3.698 11.133 1.00 . A A . 19 ASN ND2 1 1
10 28663 1 1 19 ASN O O -1.422 8.276 12.413 1.00 . A A . 19 ASN O 1 1
10 28664 1 1 19 ASN OD1 O -2.181 5.651 10.484 1.00 . A A . 19 ASN OD1 1 1
10 28665 1 1 20 HIS C C -3.140 9.539 9.383 1.00 . A A . 20 HIS C 1 1
10 28666 1 1 20 HIS CA C -1.975 10.117 10.226 1.00 . A A . 20 HIS CA 1 1
10 28667 1 1 20 HIS CB C -1.390 11.408 9.568 1.00 . A A . 20 HIS CB 1 1
10 28668 1 1 20 HIS CD2 C 0.723 12.243 10.832 1.00 . A A . 20 HIS CD2 1 1
10 28669 1 1 20 HIS CE1 C -0.217 13.831 12.005 1.00 . A A . 20 HIS CE1 1 1
10 28670 1 1 20 HIS CG C -0.588 12.264 10.508 1.00 . A A . 20 HIS CG 1 1
10 28671 1 1 20 HIS H H -0.219 9.088 9.668 1.00 . A A . 20 HIS H 1 1
10 28672 1 1 20 HIS HA H -2.349 10.353 11.216 1.00 . A A . 20 HIS HA 1 1
10 28673 1 1 20 HIS HB2 H -0.746 11.131 8.742 1.00 . A A . 20 HIS HB2 1 1
10 28674 1 1 20 HIS HB3 H -2.197 12.017 9.176 1.00 . A A . 20 HIS HB3 1 1
10 28675 1 1 20 HIS HD1 H -2.088 13.548 11.238 1.00 . A A . 20 HIS HD1 1 1
10 28676 1 1 20 HIS HD2 H 1.469 11.570 10.439 1.00 . A A . 20 HIS HD2 1 1
10 28677 1 1 20 HIS HE1 H -0.371 14.647 12.700 1.00 . A A . 20 HIS HE1 1 1
10 28678 1 1 20 HIS HE2 H 1.803 13.593 12.003 1.00 . A A . 20 HIS HE2 1 1
10 28679 1 1 20 HIS N N -0.911 9.105 10.355 1.00 . A A . 20 HIS N 1 1
10 28680 1 1 20 HIS ND1 N -1.147 13.271 11.260 1.00 . A A . 20 HIS ND1 1 1
10 28681 1 1 20 HIS NE2 N 0.930 13.226 11.767 1.00 . A A . 20 HIS NE2 1 1
10 28682 1 1 20 HIS O O -2.946 8.524 8.700 1.00 . A A . 20 HIS O 1 1
10 28683 1 1 21 PRO C C -5.251 9.437 7.157 1.00 . A A . 21 PRO C 1 1
10 28684 1 1 21 PRO CA C -5.559 9.708 8.653 1.00 . A A . 21 PRO CA 1 1
10 28685 1 1 21 PRO CB C -6.552 10.879 8.842 1.00 . A A . 21 PRO CB 1 1
10 28686 1 1 21 PRO CD C -4.751 11.273 10.370 1.00 . A A . 21 PRO CD 1 1
10 28687 1 1 21 PRO CG C -6.252 11.401 10.215 1.00 . A A . 21 PRO CG 1 1
10 28688 1 1 21 PRO HA H -5.986 8.808 9.090 1.00 . A A . 21 PRO HA 1 1
10 28689 1 1 21 PRO HB2 H -6.382 11.646 8.087 1.00 . A A . 21 PRO HB2 1 1
10 28690 1 1 21 PRO HB3 H -7.572 10.526 8.788 1.00 . A A . 21 PRO HB3 1 1
10 28691 1 1 21 PRO HD2 H -4.257 12.189 10.068 1.00 . A A . 21 PRO HD2 1 1
10 28692 1 1 21 PRO HD3 H -4.490 11.029 11.393 1.00 . A A . 21 PRO HD3 1 1
10 28693 1 1 21 PRO HG2 H -6.565 12.439 10.299 1.00 . A A . 21 PRO HG2 1 1
10 28694 1 1 21 PRO HG3 H -6.757 10.799 10.969 1.00 . A A . 21 PRO HG3 1 1
10 28695 1 1 21 PRO N N -4.381 10.151 9.452 1.00 . A A . 21 PRO N 1 1
10 28696 1 1 21 PRO O O -5.121 10.369 6.349 1.00 . A A . 21 PRO O 1 1
10 28697 1 1 22 GLY C C -3.669 8.276 4.780 1.00 . A A . 22 GLY C 1 1
10 28698 1 1 22 GLY CA C -4.864 7.641 5.484 1.00 . A A . 22 GLY CA 1 1
10 28699 1 1 22 GLY H H -5.111 7.479 7.575 1.00 . A A . 22 GLY H 1 1
10 28700 1 1 22 GLY HA2 H -4.702 6.570 5.526 1.00 . A A . 22 GLY HA2 1 1
10 28701 1 1 22 GLY HA3 H -5.759 7.822 4.902 1.00 . A A . 22 GLY HA3 1 1
10 28702 1 1 22 GLY N N -5.087 8.129 6.844 1.00 . A A . 22 GLY N 1 1
10 28703 1 1 22 GLY O O -3.839 8.902 3.730 1.00 . A A . 22 GLY O 1 1
10 28704 1 1 23 VAL C C -0.953 7.936 3.409 1.00 . A A . 23 VAL C 1 1
10 28705 1 1 23 VAL CA C -1.225 8.666 4.732 1.00 . A A . 23 VAL CA 1 1
10 28706 1 1 23 VAL CB C 0.050 8.513 5.633 1.00 . A A . 23 VAL CB 1 1
10 28707 1 1 23 VAL CG1 C 1.237 9.271 5.005 1.00 . A A . 23 VAL CG1 1 1
10 28708 1 1 23 VAL CG2 C -0.203 8.977 7.070 1.00 . A A . 23 VAL CG2 1 1
10 28709 1 1 23 VAL H H -2.403 7.692 6.229 1.00 . A A . 23 VAL H 1 1
10 28710 1 1 23 VAL HA H -1.382 9.723 4.527 1.00 . A A . 23 VAL HA 1 1
10 28711 1 1 23 VAL HB H 0.316 7.456 5.672 1.00 . A A . 23 VAL HB 1 1
10 28712 1 1 23 VAL HG11 H 2.110 9.166 5.629 1.00 . A A . 23 VAL HG11 1 1
10 28713 1 1 23 VAL HG12 H 0.994 10.324 4.914 1.00 . A A . 23 VAL HG12 1 1
10 28714 1 1 23 VAL HG13 H 1.453 8.871 4.021 1.00 . A A . 23 VAL HG13 1 1
10 28715 1 1 23 VAL HG21 H 0.687 8.834 7.670 1.00 . A A . 23 VAL HG21 1 1
10 28716 1 1 23 VAL HG22 H -1.015 8.405 7.503 1.00 . A A . 23 VAL HG22 1 1
10 28717 1 1 23 VAL HG23 H -0.472 10.030 7.079 1.00 . A A . 23 VAL HG23 1 1
10 28718 1 1 23 VAL N N -2.461 8.140 5.360 1.00 . A A . 23 VAL N 1 1
10 28719 1 1 23 VAL O O -0.626 8.545 2.400 1.00 . A A . 23 VAL O 1 1
10 28720 1 1 24 MET C C -1.957 6.072 1.158 1.00 . A A . 24 MET C 1 1
10 28721 1 1 24 MET CA C -0.952 5.719 2.297 1.00 . A A . 24 MET CA 1 1
10 28722 1 1 24 MET CB C -1.032 4.234 2.742 1.00 . A A . 24 MET CB 1 1
10 28723 1 1 24 MET CE C -1.086 3.946 6.036 1.00 . A A . 24 MET CE 1 1
10 28724 1 1 24 MET CG C -2.300 3.838 3.506 1.00 . A A . 24 MET CG 1 1
10 28725 1 1 24 MET H H -1.305 6.209 4.325 1.00 . A A . 24 MET H 1 1
10 28726 1 1 24 MET HA H 0.049 5.894 1.903 1.00 . A A . 24 MET HA 1 1
10 28727 1 1 24 MET HB2 H -0.962 3.601 1.864 1.00 . A A . 24 MET HB2 1 1
10 28728 1 1 24 MET HB3 H -0.181 4.018 3.378 1.00 . A A . 24 MET HB3 1 1
10 28729 1 1 24 MET HE1 H -1.074 4.354 7.038 1.00 . A A . 24 MET HE1 1 1
10 28730 1 1 24 MET HE2 H -0.167 4.203 5.534 1.00 . A A . 24 MET HE2 1 1
10 28731 1 1 24 MET HE3 H -1.181 2.870 6.091 1.00 . A A . 24 MET HE3 1 1
10 28732 1 1 24 MET HG2 H -3.155 4.116 2.911 1.00 . A A . 24 MET HG2 1 1
10 28733 1 1 24 MET HG3 H -2.306 2.762 3.646 1.00 . A A . 24 MET HG3 1 1
10 28734 1 1 24 MET N N -1.100 6.609 3.459 1.00 . A A . 24 MET N 1 1
10 28735 1 1 24 MET O O -1.674 5.814 -0.027 1.00 . A A . 24 MET O 1 1
10 28736 1 1 24 MET SD S -2.476 4.630 5.132 1.00 . A A . 24 MET SD 1 1
10 28737 1 1 25 THR C C -3.383 8.426 -0.220 1.00 . A A . 25 THR C 1 1
10 28738 1 1 25 THR CA C -4.060 7.245 0.528 1.00 . A A . 25 THR CA 1 1
10 28739 1 1 25 THR CB C -5.385 7.748 1.204 1.00 . A A . 25 THR CB 1 1
10 28740 1 1 25 THR CG2 C -6.506 8.015 0.178 1.00 . A A . 25 THR CG2 1 1
10 28741 1 1 25 THR H H -3.345 6.740 2.469 1.00 . A A . 25 THR H 1 1
10 28742 1 1 25 THR HA H -4.307 6.463 -0.190 1.00 . A A . 25 THR HA 1 1
10 28743 1 1 25 THR HB H -5.179 8.670 1.736 1.00 . A A . 25 THR HB 1 1
10 28744 1 1 25 THR HG1 H -5.993 5.943 1.712 1.00 . A A . 25 THR HG1 1 1
10 28745 1 1 25 THR HG21 H -6.752 7.096 -0.343 1.00 . A A . 25 THR HG21 1 1
10 28746 1 1 25 THR HG22 H -6.174 8.755 -0.541 1.00 . A A . 25 THR HG22 1 1
10 28747 1 1 25 THR HG23 H -7.386 8.383 0.687 1.00 . A A . 25 THR HG23 1 1
10 28748 1 1 25 THR N N -3.118 6.674 1.517 1.00 . A A . 25 THR N 1 1
10 28749 1 1 25 THR O O -3.497 8.535 -1.449 1.00 . A A . 25 THR O 1 1
10 28750 1 1 25 THR OG1 O -5.852 6.785 2.155 1.00 . A A . 25 THR OG1 1 1
10 28751 1 1 26 HIS C C -0.853 10.020 -0.994 1.00 . A A . 26 HIS C 1 1
10 28752 1 1 26 HIS CA C -1.941 10.470 -0.001 1.00 . A A . 26 HIS CA 1 1
10 28753 1 1 26 HIS CB C -1.250 11.321 1.119 1.00 . A A . 26 HIS CB 1 1
10 28754 1 1 26 HIS CD2 C -3.449 11.669 2.505 1.00 . A A . 26 HIS CD2 1 1
10 28755 1 1 26 HIS CE1 C -2.545 12.573 4.284 1.00 . A A . 26 HIS CE1 1 1
10 28756 1 1 26 HIS CG C -2.113 11.748 2.283 1.00 . A A . 26 HIS CG 1 1
10 28757 1 1 26 HIS H H -2.597 9.108 1.509 1.00 . A A . 26 HIS H 1 1
10 28758 1 1 26 HIS HA H -2.665 11.089 -0.523 1.00 . A A . 26 HIS HA 1 1
10 28759 1 1 26 HIS HB2 H -0.433 10.748 1.536 1.00 . A A . 26 HIS HB2 1 1
10 28760 1 1 26 HIS HB3 H -0.841 12.222 0.669 1.00 . A A . 26 HIS HB3 1 1
10 28761 1 1 26 HIS HD1 H -0.632 12.527 3.564 1.00 . A A . 26 HIS HD1 1 1
10 28762 1 1 26 HIS HD2 H -4.192 11.268 1.827 1.00 . A A . 26 HIS HD2 1 1
10 28763 1 1 26 HIS HE1 H -2.418 13.024 5.260 1.00 . A A . 26 HIS HE1 1 1
10 28764 1 1 26 HIS HE2 H -4.530 12.102 4.251 1.00 . A A . 26 HIS HE2 1 1
10 28765 1 1 26 HIS N N -2.658 9.284 0.544 1.00 . A A . 26 HIS N 1 1
10 28766 1 1 26 HIS ND1 N -1.582 12.323 3.419 1.00 . A A . 26 HIS ND1 1 1
10 28767 1 1 26 HIS NE2 N -3.687 12.187 3.757 1.00 . A A . 26 HIS NE2 1 1
10 28768 1 1 26 HIS O O -0.743 10.569 -2.098 1.00 . A A . 26 HIS O 1 1
10 28769 1 1 27 VAL C C 0.749 8.004 -2.708 1.00 . A A . 27 VAL C 1 1
10 28770 1 1 27 VAL CA C 1.132 8.557 -1.323 1.00 . A A . 27 VAL CA 1 1
10 28771 1 1 27 VAL CB C 2.023 7.535 -0.490 1.00 . A A . 27 VAL CB 1 1
10 28772 1 1 27 VAL CG1 C 2.200 8.025 0.967 1.00 . A A . 27 VAL CG1 1 1
10 28773 1 1 27 VAL CG2 C 1.501 6.080 -0.515 1.00 . A A . 27 VAL CG2 1 1
10 28774 1 1 27 VAL H H -0.311 8.523 0.240 1.00 . A A . 27 VAL H 1 1
10 28775 1 1 27 VAL HA H 1.732 9.449 -1.491 1.00 . A A . 27 VAL HA 1 1
10 28776 1 1 27 VAL HB H 3.014 7.533 -0.946 1.00 . A A . 27 VAL HB 1 1
10 28777 1 1 27 VAL HG11 H 2.836 7.338 1.509 1.00 . A A . 27 VAL HG11 1 1
10 28778 1 1 27 VAL HG12 H 1.238 8.079 1.457 1.00 . A A . 27 VAL HG12 1 1
10 28779 1 1 27 VAL HG13 H 2.658 9.008 0.972 1.00 . A A . 27 VAL HG13 1 1
10 28780 1 1 27 VAL HG21 H 1.482 5.717 -1.535 1.00 . A A . 27 VAL HG21 1 1
10 28781 1 1 27 VAL HG22 H 0.498 6.044 -0.110 1.00 . A A . 27 VAL HG22 1 1
10 28782 1 1 27 VAL HG23 H 2.147 5.443 0.076 1.00 . A A . 27 VAL HG23 1 1
10 28783 1 1 27 VAL N N -0.068 8.995 -0.583 1.00 . A A . 27 VAL N 1 1
10 28784 1 1 27 VAL O O 1.313 8.418 -3.739 1.00 . A A . 27 VAL O 1 1
10 28785 1 1 28 CYS C C -1.493 7.639 -4.821 1.00 . A A . 28 CYS C 1 1
10 28786 1 1 28 CYS CA C -0.791 6.566 -3.982 1.00 . A A . 28 CYS CA 1 1
10 28787 1 1 28 CYS CB C -1.753 5.410 -3.719 1.00 . A A . 28 CYS CB 1 1
10 28788 1 1 28 CYS H H -0.716 6.881 -1.885 1.00 . A A . 28 CYS H 1 1
10 28789 1 1 28 CYS HA H 0.063 6.190 -4.542 1.00 . A A . 28 CYS HA 1 1
10 28790 1 1 28 CYS HB2 H -1.239 4.622 -3.184 1.00 . A A . 28 CYS HB2 1 1
10 28791 1 1 28 CYS HB3 H -2.591 5.753 -3.125 1.00 . A A . 28 CYS HB3 1 1
10 28792 1 1 28 CYS HG H -2.475 5.660 -6.152 1.00 . A A . 28 CYS HG 1 1
10 28793 1 1 28 CYS N N -0.285 7.137 -2.733 1.00 . A A . 28 CYS N 1 1
10 28794 1 1 28 CYS O O -1.475 7.568 -6.048 1.00 . A A . 28 CYS O 1 1
10 28795 1 1 28 CYS SG S -2.417 4.704 -5.237 1.00 . A A . 28 CYS SG 1 1
10 28796 1 1 29 GLY C C -1.865 10.517 -5.740 1.00 . A A . 29 GLY C 1 1
10 28797 1 1 29 GLY CA C -2.782 9.752 -4.790 1.00 . A A . 29 GLY CA 1 1
10 28798 1 1 29 GLY H H -2.064 8.613 -3.155 1.00 . A A . 29 GLY H 1 1
10 28799 1 1 29 GLY HA2 H -3.633 9.368 -5.341 1.00 . A A . 29 GLY HA2 1 1
10 28800 1 1 29 GLY HA3 H -3.140 10.437 -4.032 1.00 . A A . 29 GLY HA3 1 1
10 28801 1 1 29 GLY N N -2.097 8.636 -4.134 1.00 . A A . 29 GLY N 1 1
10 28802 1 1 29 GLY O O -2.236 10.773 -6.886 1.00 . A A . 29 GLY O 1 1
10 28803 1 1 30 LEU C C 0.881 10.651 -7.234 1.00 . A A . 30 LEU C 1 1
10 28804 1 1 30 LEU CA C 0.391 11.518 -6.052 1.00 . A A . 30 LEU CA 1 1
10 28805 1 1 30 LEU CB C 1.600 11.964 -5.156 1.00 . A A . 30 LEU CB 1 1
10 28806 1 1 30 LEU CD1 C 1.193 14.488 -5.468 1.00 . A A . 30 LEU CD1 1 1
10 28807 1 1 30 LEU CD2 C 0.375 13.324 -3.330 1.00 . A A . 30 LEU CD2 1 1
10 28808 1 1 30 LEU CG C 1.456 13.352 -4.440 1.00 . A A . 30 LEU CG 1 1
10 28809 1 1 30 LEU H H -0.419 10.540 -4.345 1.00 . A A . 30 LEU H 1 1
10 28810 1 1 30 LEU HA H -0.072 12.406 -6.466 1.00 . A A . 30 LEU HA 1 1
10 28811 1 1 30 LEU HB2 H 1.765 11.201 -4.401 1.00 . A A . 30 LEU HB2 1 1
10 28812 1 1 30 LEU HB3 H 2.499 12.006 -5.773 1.00 . A A . 30 LEU HB3 1 1
10 28813 1 1 30 LEU HD11 H 1.149 15.441 -4.954 1.00 . A A . 30 LEU HD11 1 1
10 28814 1 1 30 LEU HD12 H 0.252 14.318 -5.978 1.00 . A A . 30 LEU HD12 1 1
10 28815 1 1 30 LEU HD13 H 1.992 14.514 -6.195 1.00 . A A . 30 LEU HD13 1 1
10 28816 1 1 30 LEU HD21 H -0.594 13.092 -3.759 1.00 . A A . 30 LEU HD21 1 1
10 28817 1 1 30 LEU HD22 H 0.326 14.289 -2.844 1.00 . A A . 30 LEU HD22 1 1
10 28818 1 1 30 LEU HD23 H 0.627 12.571 -2.593 1.00 . A A . 30 LEU HD23 1 1
10 28819 1 1 30 LEU HG H 2.399 13.584 -3.957 1.00 . A A . 30 LEU HG 1 1
10 28820 1 1 30 LEU N N -0.640 10.818 -5.261 1.00 . A A . 30 LEU N 1 1
10 28821 1 1 30 LEU O O 0.800 11.061 -8.402 1.00 . A A . 30 LEU O 1 1
10 28822 1 1 31 PHE C C 1.093 8.081 -9.026 1.00 . A A . 31 PHE C 1 1
10 28823 1 1 31 PHE CA C 2.047 8.575 -7.913 1.00 . A A . 31 PHE CA 1 1
10 28824 1 1 31 PHE CB C 2.772 7.408 -7.190 1.00 . A A . 31 PHE CB 1 1
10 28825 1 1 31 PHE CD1 C 4.597 9.016 -6.369 1.00 . A A . 31 PHE CD1 1 1
10 28826 1 1 31 PHE CD2 C 3.895 7.270 -4.891 1.00 . A A . 31 PHE CD2 1 1
10 28827 1 1 31 PHE CE1 C 5.487 9.474 -5.410 1.00 . A A . 31 PHE CE1 1 1
10 28828 1 1 31 PHE CE2 C 4.785 7.735 -3.931 1.00 . A A . 31 PHE CE2 1 1
10 28829 1 1 31 PHE CG C 3.786 7.895 -6.132 1.00 . A A . 31 PHE CG 1 1
10 28830 1 1 31 PHE CZ C 5.573 8.837 -4.188 1.00 . A A . 31 PHE CZ 1 1
10 28831 1 1 31 PHE H H 1.259 9.117 -5.997 1.00 . A A . 31 PHE H 1 1
10 28832 1 1 31 PHE HA H 2.806 9.185 -8.397 1.00 . A A . 31 PHE HA 1 1
10 28833 1 1 31 PHE HB2 H 2.032 6.778 -6.703 1.00 . A A . 31 PHE HB2 1 1
10 28834 1 1 31 PHE HB3 H 3.311 6.813 -7.919 1.00 . A A . 31 PHE HB3 1 1
10 28835 1 1 31 PHE HD1 H 4.537 9.524 -7.323 1.00 . A A . 31 PHE HD1 1 1
10 28836 1 1 31 PHE HD2 H 3.282 6.405 -4.676 1.00 . A A . 31 PHE HD2 1 1
10 28837 1 1 31 PHE HE1 H 6.107 10.337 -5.615 1.00 . A A . 31 PHE HE1 1 1
10 28838 1 1 31 PHE HE2 H 4.855 7.235 -2.976 1.00 . A A . 31 PHE HE2 1 1
10 28839 1 1 31 PHE HZ H 6.266 9.196 -3.437 1.00 . A A . 31 PHE HZ 1 1
10 28840 1 1 31 PHE N N 1.365 9.443 -6.920 1.00 . A A . 31 PHE N 1 1
10 28841 1 1 31 PHE O O 1.534 7.852 -10.163 1.00 . A A . 31 PHE O 1 1
10 28842 1 1 32 ALA C C -1.614 8.747 -10.611 1.00 . A A . 32 ALA C 1 1
10 28843 1 1 32 ALA CA C -1.269 7.578 -9.657 1.00 . A A . 32 ALA CA 1 1
10 28844 1 1 32 ALA CB C -2.531 7.112 -8.910 1.00 . A A . 32 ALA CB 1 1
10 28845 1 1 32 ALA H H -0.467 8.139 -7.769 1.00 . A A . 32 ALA H 1 1
10 28846 1 1 32 ALA HA H -0.900 6.736 -10.245 1.00 . A A . 32 ALA HA 1 1
10 28847 1 1 32 ALA HB1 H -2.283 6.299 -8.240 1.00 . A A . 32 ALA HB1 1 1
10 28848 1 1 32 ALA HB2 H -3.279 6.776 -9.614 1.00 . A A . 32 ALA HB2 1 1
10 28849 1 1 32 ALA HB3 H -2.936 7.941 -8.328 1.00 . A A . 32 ALA HB3 1 1
10 28850 1 1 32 ALA N N -0.208 7.959 -8.694 1.00 . A A . 32 ALA N 1 1
10 28851 1 1 32 ALA O O -1.643 8.561 -11.838 1.00 . A A . 32 ALA O 1 1
10 28852 1 1 33 ARG C C -1.153 11.693 -11.727 1.00 . A A . 33 ARG C 1 1
10 28853 1 1 33 ARG CA C -2.273 11.165 -10.808 1.00 . A A . 33 ARG CA 1 1
10 28854 1 1 33 ARG CB C -2.759 12.309 -9.867 1.00 . A A . 33 ARG CB 1 1
10 28855 1 1 33 ARG CD C -2.179 14.110 -8.114 1.00 . A A . 33 ARG CD 1 1
10 28856 1 1 33 ARG CG C -1.651 12.984 -9.020 1.00 . A A . 33 ARG CG 1 1
10 28857 1 1 33 ARG CZ C -3.220 16.382 -8.404 1.00 . A A . 33 ARG CZ 1 1
10 28858 1 1 33 ARG H H -1.725 10.041 -9.060 1.00 . A A . 33 ARG H 1 1
10 28859 1 1 33 ARG HA H -3.105 10.863 -11.436 1.00 . A A . 33 ARG HA 1 1
10 28860 1 1 33 ARG HB2 H -3.236 13.076 -10.471 1.00 . A A . 33 ARG HB2 1 1
10 28861 1 1 33 ARG HB3 H -3.500 11.899 -9.190 1.00 . A A . 33 ARG HB3 1 1
10 28862 1 1 33 ARG HD2 H -2.997 13.722 -7.510 1.00 . A A . 33 ARG HD2 1 1
10 28863 1 1 33 ARG HD3 H -1.381 14.438 -7.461 1.00 . A A . 33 ARG HD3 1 1
10 28864 1 1 33 ARG HE H -2.550 15.195 -9.867 1.00 . A A . 33 ARG HE 1 1
10 28865 1 1 33 ARG HG2 H -1.178 12.232 -8.398 1.00 . A A . 33 ARG HG2 1 1
10 28866 1 1 33 ARG HG3 H -0.907 13.400 -9.691 1.00 . A A . 33 ARG HG3 1 1
10 28867 1 1 33 ARG HH11 H -3.124 15.822 -6.450 1.00 . A A . 33 ARG HH11 1 1
10 28868 1 1 33 ARG HH12 H -3.829 17.380 -6.743 1.00 . A A . 33 ARG HH12 1 1
10 28869 1 1 33 ARG HH21 H -3.449 17.245 -10.228 1.00 . A A . 33 ARG HH21 1 1
10 28870 1 1 33 ARG HH22 H -4.010 18.187 -8.881 1.00 . A A . 33 ARG HH22 1 1
10 28871 1 1 33 ARG N N -1.843 9.959 -10.032 1.00 . A A . 33 ARG N 1 1
10 28872 1 1 33 ARG NE N -2.657 15.265 -8.897 1.00 . A A . 33 ARG NE 1 1
10 28873 1 1 33 ARG NH1 N -3.406 16.542 -7.094 1.00 . A A . 33 ARG NH1 1 1
10 28874 1 1 33 ARG NH2 N -3.589 17.348 -9.236 1.00 . A A . 33 ARG NH2 1 1
10 28875 1 1 33 ARG O O -1.396 12.569 -12.566 1.00 . A A . 33 ARG O 1 1
10 28876 1 1 34 ARG C C 0.983 11.053 -13.803 1.00 . A A . 34 ARG C 1 1
10 28877 1 1 34 ARG CA C 1.231 11.480 -12.347 1.00 . A A . 34 ARG CA 1 1
10 28878 1 1 34 ARG CB C 2.469 10.790 -11.697 1.00 . A A . 34 ARG CB 1 1
10 28879 1 1 34 ARG CD C 4.057 9.721 -13.438 1.00 . A A . 34 ARG CD 1 1
10 28880 1 1 34 ARG CG C 3.823 10.882 -12.452 1.00 . A A . 34 ARG CG 1 1
10 28881 1 1 34 ARG CZ C 4.455 7.260 -13.167 1.00 . A A . 34 ARG CZ 1 1
10 28882 1 1 34 ARG H H 0.177 10.505 -10.818 1.00 . A A . 34 ARG H 1 1
10 28883 1 1 34 ARG HA H 1.372 12.559 -12.313 1.00 . A A . 34 ARG HA 1 1
10 28884 1 1 34 ARG HB2 H 2.610 11.228 -10.716 1.00 . A A . 34 ARG HB2 1 1
10 28885 1 1 34 ARG HB3 H 2.233 9.735 -11.550 1.00 . A A . 34 ARG HB3 1 1
10 28886 1 1 34 ARG HD2 H 3.368 9.816 -14.264 1.00 . A A . 34 ARG HD2 1 1
10 28887 1 1 34 ARG HD3 H 5.072 9.788 -13.812 1.00 . A A . 34 ARG HD3 1 1
10 28888 1 1 34 ARG HE H 3.235 8.366 -12.032 1.00 . A A . 34 ARG HE 1 1
10 28889 1 1 34 ARG HG2 H 3.864 11.817 -12.999 1.00 . A A . 34 ARG HG2 1 1
10 28890 1 1 34 ARG HG3 H 4.623 10.873 -11.722 1.00 . A A . 34 ARG HG3 1 1
10 28891 1 1 34 ARG HH11 H 5.534 8.057 -14.682 1.00 . A A . 34 ARG HH11 1 1
10 28892 1 1 34 ARG HH12 H 5.754 6.354 -14.429 1.00 . A A . 34 ARG HH12 1 1
10 28893 1 1 34 ARG HH21 H 3.466 6.146 -11.811 1.00 . A A . 34 ARG HH21 1 1
10 28894 1 1 34 ARG HH22 H 4.593 5.285 -12.818 1.00 . A A . 34 ARG HH22 1 1
10 28895 1 1 34 ARG N N 0.064 11.159 -11.537 1.00 . A A . 34 ARG N 1 1
10 28896 1 1 34 ARG NE N 3.858 8.403 -12.797 1.00 . A A . 34 ARG NE 1 1
10 28897 1 1 34 ARG NH1 N 5.312 7.223 -14.173 1.00 . A A . 34 ARG NH1 1 1
10 28898 1 1 34 ARG NH2 N 4.148 6.147 -12.548 1.00 . A A . 34 ARG NH2 1 1
10 28899 1 1 34 ARG O O 0.973 11.895 -14.705 1.00 . A A . 34 ARG O 1 1
10 28900 1 1 35 ALA C C 0.135 7.665 -15.167 1.00 . A A . 35 ALA C 1 1
10 28901 1 1 35 ALA CA C 0.464 9.147 -15.324 1.00 . A A . 35 ALA CA 1 1
10 28902 1 1 35 ALA CB C 1.667 9.319 -16.272 1.00 . A A . 35 ALA CB 1 1
10 28903 1 1 35 ALA H H 0.690 9.156 -13.212 1.00 . A A . 35 ALA H 1 1
10 28904 1 1 35 ALA HA H -0.394 9.658 -15.759 1.00 . A A . 35 ALA HA 1 1
10 28905 1 1 35 ALA HB1 H 1.438 8.902 -17.245 1.00 . A A . 35 ALA HB1 1 1
10 28906 1 1 35 ALA HB2 H 2.534 8.818 -15.859 1.00 . A A . 35 ALA HB2 1 1
10 28907 1 1 35 ALA HB3 H 1.887 10.373 -16.379 1.00 . A A . 35 ALA HB3 1 1
10 28908 1 1 35 ALA N N 0.725 9.744 -13.999 1.00 . A A . 35 ALA N 1 1
10 28909 1 1 35 ALA O O -0.964 7.217 -15.506 1.00 . A A . 35 ALA O 1 1
10 28910 1 1 36 PHE C C 0.765 5.180 -12.955 1.00 . A A . 36 PHE C 1 1
10 28911 1 1 36 PHE CA C 0.999 5.465 -14.444 1.00 . A A . 36 PHE CA 1 1
10 28912 1 1 36 PHE CB C 2.287 4.757 -14.951 1.00 . A A . 36 PHE CB 1 1
10 28913 1 1 36 PHE CD1 C 1.388 2.506 -15.736 1.00 . A A . 36 PHE CD1 1 1
10 28914 1 1 36 PHE CD2 C 3.033 2.502 -13.997 1.00 . A A . 36 PHE CD2 1 1
10 28915 1 1 36 PHE CE1 C 1.337 1.124 -15.685 1.00 . A A . 36 PHE CE1 1 1
10 28916 1 1 36 PHE CE2 C 2.982 1.122 -13.947 1.00 . A A . 36 PHE CE2 1 1
10 28917 1 1 36 PHE CG C 2.239 3.222 -14.892 1.00 . A A . 36 PHE CG 1 1
10 28918 1 1 36 PHE CZ C 2.132 0.432 -14.790 1.00 . A A . 36 PHE CZ 1 1
10 28919 1 1 36 PHE H H 1.927 7.363 -14.342 1.00 . A A . 36 PHE H 1 1
10 28920 1 1 36 PHE HA H 0.146 5.099 -15.018 1.00 . A A . 36 PHE HA 1 1
10 28921 1 1 36 PHE HB2 H 2.464 5.044 -15.983 1.00 . A A . 36 PHE HB2 1 1
10 28922 1 1 36 PHE HB3 H 3.131 5.099 -14.354 1.00 . A A . 36 PHE HB3 1 1
10 28923 1 1 36 PHE HD1 H 0.762 3.040 -16.439 1.00 . A A . 36 PHE HD1 1 1
10 28924 1 1 36 PHE HD2 H 3.700 3.037 -13.331 1.00 . A A . 36 PHE HD2 1 1
10 28925 1 1 36 PHE HE1 H 0.675 0.584 -16.345 1.00 . A A . 36 PHE HE1 1 1
10 28926 1 1 36 PHE HE2 H 3.606 0.583 -13.245 1.00 . A A . 36 PHE HE2 1 1
10 28927 1 1 36 PHE HZ H 2.092 -0.648 -14.751 1.00 . A A . 36 PHE HZ 1 1
10 28928 1 1 36 PHE N N 1.110 6.917 -14.638 1.00 . A A . 36 PHE N 1 1
10 28929 1 1 36 PHE O O 1.292 5.892 -12.096 1.00 . A A . 36 PHE O 1 1
10 28930 1 1 37 ASN C C 0.778 3.018 -10.594 1.00 . A A . 37 ASN C 1 1
10 28931 1 1 37 ASN CA C -0.389 3.722 -11.308 1.00 . A A . 37 ASN CA 1 1
10 28932 1 1 37 ASN CB C -1.614 2.774 -11.372 1.00 . A A . 37 ASN CB 1 1
10 28933 1 1 37 ASN CG C -2.793 3.352 -12.157 1.00 . A A . 37 ASN CG 1 1
10 28934 1 1 37 ASN H H -0.321 3.570 -13.424 1.00 . A A . 37 ASN H 1 1
10 28935 1 1 37 ASN HA H -0.655 4.615 -10.750 1.00 . A A . 37 ASN HA 1 1
10 28936 1 1 37 ASN HB2 H -1.316 1.841 -11.840 1.00 . A A . 37 ASN HB2 1 1
10 28937 1 1 37 ASN HB3 H -1.955 2.560 -10.363 1.00 . A A . 37 ASN HB3 1 1
10 28938 1 1 37 ASN HD21 H -3.235 1.556 -12.886 1.00 . A A . 37 ASN HD21 1 1
10 28939 1 1 37 ASN HD22 H -4.261 2.846 -13.399 1.00 . A A . 37 ASN HD22 1 1
10 28940 1 1 37 ASN N N -0.004 4.122 -12.675 1.00 . A A . 37 ASN N 1 1
10 28941 1 1 37 ASN ND2 N -3.501 2.501 -12.888 1.00 . A A . 37 ASN ND2 1 1
10 28942 1 1 37 ASN O O 1.848 2.807 -11.177 1.00 . A A . 37 ASN O 1 1
10 28943 1 1 37 ASN OD1 O -3.053 4.558 -12.126 1.00 . A A . 37 ASN OD1 1 1
10 28944 1 1 38 VAL C C 1.487 0.396 -8.928 1.00 . A A . 38 VAL C 1 1
10 28945 1 1 38 VAL CA C 1.552 1.893 -8.542 1.00 . A A . 38 VAL CA 1 1
10 28946 1 1 38 VAL CB C 1.330 2.079 -6.989 1.00 . A A . 38 VAL CB 1 1
10 28947 1 1 38 VAL CG1 C 2.480 1.440 -6.184 1.00 . A A . 38 VAL CG1 1 1
10 28948 1 1 38 VAL CG2 C 1.174 3.572 -6.615 1.00 . A A . 38 VAL CG2 1 1
10 28949 1 1 38 VAL H H -0.292 2.877 -8.907 1.00 . A A . 38 VAL H 1 1
10 28950 1 1 38 VAL HA H 2.540 2.278 -8.797 1.00 . A A . 38 VAL HA 1 1
10 28951 1 1 38 VAL HB H 0.409 1.570 -6.714 1.00 . A A . 38 VAL HB 1 1
10 28952 1 1 38 VAL HG11 H 2.524 0.379 -6.392 1.00 . A A . 38 VAL HG11 1 1
10 28953 1 1 38 VAL HG12 H 2.313 1.585 -5.122 1.00 . A A . 38 VAL HG12 1 1
10 28954 1 1 38 VAL HG13 H 3.423 1.897 -6.460 1.00 . A A . 38 VAL HG13 1 1
10 28955 1 1 38 VAL HG21 H 2.084 4.109 -6.855 1.00 . A A . 38 VAL HG21 1 1
10 28956 1 1 38 VAL HG22 H 0.972 3.667 -5.553 1.00 . A A . 38 VAL HG22 1 1
10 28957 1 1 38 VAL HG23 H 0.349 4.001 -7.169 1.00 . A A . 38 VAL HG23 1 1
10 28958 1 1 38 VAL N N 0.560 2.647 -9.326 1.00 . A A . 38 VAL N 1 1
10 28959 1 1 38 VAL O O 0.398 -0.154 -9.120 1.00 . A A . 38 VAL O 1 1
10 28960 1 1 39 GLU C C 2.811 -2.522 -8.176 1.00 . A A . 39 GLU C 1 1
10 28961 1 1 39 GLU CA C 2.818 -1.647 -9.444 1.00 . A A . 39 GLU CA 1 1
10 28962 1 1 39 GLU CB C 4.132 -1.803 -10.286 1.00 . A A . 39 GLU CB 1 1
10 28963 1 1 39 GLU CD C 5.804 -3.618 -9.459 1.00 . A A . 39 GLU CD 1 1
10 28964 1 1 39 GLU CG C 4.692 -3.247 -10.475 1.00 . A A . 39 GLU CG 1 1
10 28965 1 1 39 GLU H H 3.484 0.293 -8.925 1.00 . A A . 39 GLU H 1 1
10 28966 1 1 39 GLU HA H 1.971 -1.931 -10.067 1.00 . A A . 39 GLU HA 1 1
10 28967 1 1 39 GLU HB2 H 3.938 -1.391 -11.269 1.00 . A A . 39 GLU HB2 1 1
10 28968 1 1 39 GLU HB3 H 4.909 -1.195 -9.826 1.00 . A A . 39 GLU HB3 1 1
10 28969 1 1 39 GLU HG2 H 3.877 -3.956 -10.387 1.00 . A A . 39 GLU HG2 1 1
10 28970 1 1 39 GLU HG3 H 5.106 -3.332 -11.477 1.00 . A A . 39 GLU HG3 1 1
10 28971 1 1 39 GLU N N 2.667 -0.226 -9.079 1.00 . A A . 39 GLU N 1 1
10 28972 1 1 39 GLU O O 2.108 -3.547 -8.107 1.00 . A A . 39 GLU O 1 1
10 28973 1 1 39 GLU OE1 O 6.934 -3.115 -9.612 1.00 . A A . 39 GLU OE1 1 1
10 28974 1 1 39 GLU OE2 O 5.553 -4.395 -8.511 1.00 . A A . 39 GLU OE2 1 1
10 28975 1 1 40 GLY C C 3.912 -1.884 -4.732 1.00 . A A . 40 GLY C 1 1
10 28976 1 1 40 GLY CA C 3.751 -2.818 -5.914 1.00 . A A . 40 GLY CA 1 1
10 28977 1 1 40 GLY H H 4.034 -1.218 -7.272 1.00 . A A . 40 GLY H 1 1
10 28978 1 1 40 GLY HA2 H 2.894 -3.466 -5.738 1.00 . A A . 40 GLY HA2 1 1
10 28979 1 1 40 GLY HA3 H 4.639 -3.430 -5.994 1.00 . A A . 40 GLY HA3 1 1
10 28980 1 1 40 GLY N N 3.575 -2.079 -7.166 1.00 . A A . 40 GLY N 1 1
10 28981 1 1 40 GLY O O 4.349 -0.748 -4.894 1.00 . A A . 40 GLY O 1 1
10 28982 1 1 41 ILE C C 4.161 -2.473 -1.195 1.00 . A A . 41 ILE C 1 1
10 28983 1 1 41 ILE CA C 3.627 -1.556 -2.292 1.00 . A A . 41 ILE CA 1 1
10 28984 1 1 41 ILE CB C 2.232 -0.947 -1.825 1.00 . A A . 41 ILE CB 1 1
10 28985 1 1 41 ILE CD1 C 0.237 0.522 -2.597 1.00 . A A . 41 ILE CD1 1 1
10 28986 1 1 41 ILE CG1 C 1.583 -0.084 -2.950 1.00 . A A . 41 ILE CG1 1 1
10 28987 1 1 41 ILE CG2 C 2.378 -0.111 -0.516 1.00 . A A . 41 ILE CG2 1 1
10 28988 1 1 41 ILE H H 3.172 -3.251 -3.483 1.00 . A A . 41 ILE H 1 1
10 28989 1 1 41 ILE HA H 4.334 -0.738 -2.447 1.00 . A A . 41 ILE HA 1 1
10 28990 1 1 41 ILE HB H 1.563 -1.780 -1.607 1.00 . A A . 41 ILE HB 1 1
10 28991 1 1 41 ILE HD11 H -0.126 1.094 -3.439 1.00 . A A . 41 ILE HD11 1 1
10 28992 1 1 41 ILE HD12 H 0.342 1.176 -1.742 1.00 . A A . 41 ILE HD12 1 1
10 28993 1 1 41 ILE HD13 H -0.469 -0.263 -2.368 1.00 . A A . 41 ILE HD13 1 1
10 28994 1 1 41 ILE HG12 H 2.247 0.732 -3.202 1.00 . A A . 41 ILE HG12 1 1
10 28995 1 1 41 ILE HG13 H 1.440 -0.699 -3.831 1.00 . A A . 41 ILE HG13 1 1
10 28996 1 1 41 ILE HG21 H 2.788 -0.732 0.272 1.00 . A A . 41 ILE HG21 1 1
10 28997 1 1 41 ILE HG22 H 1.409 0.258 -0.201 1.00 . A A . 41 ILE HG22 1 1
10 28998 1 1 41 ILE HG23 H 3.039 0.729 -0.689 1.00 . A A . 41 ILE HG23 1 1
10 28999 1 1 41 ILE N N 3.521 -2.339 -3.539 1.00 . A A . 41 ILE N 1 1
10 29000 1 1 41 ILE O O 3.868 -3.670 -1.173 1.00 . A A . 41 ILE O 1 1
10 29001 1 1 42 LEU C C 5.252 -1.509 2.053 1.00 . A A . 42 LEU C 1 1
10 29002 1 1 42 LEU CA C 5.344 -2.557 0.950 1.00 . A A . 42 LEU CA 1 1
10 29003 1 1 42 LEU CB C 6.767 -3.167 0.836 1.00 . A A . 42 LEU CB 1 1
10 29004 1 1 42 LEU CD1 C 6.290 -4.931 2.646 1.00 . A A . 42 LEU CD1 1 1
10 29005 1 1 42 LEU CD2 C 8.661 -4.575 1.812 1.00 . A A . 42 LEU CD2 1 1
10 29006 1 1 42 LEU CG C 7.302 -3.908 2.101 1.00 . A A . 42 LEU CG 1 1
10 29007 1 1 42 LEU H H 5.293 -1.000 -0.472 1.00 . A A . 42 LEU H 1 1
10 29008 1 1 42 LEU HA H 4.625 -3.355 1.162 1.00 . A A . 42 LEU HA 1 1
10 29009 1 1 42 LEU HB2 H 6.757 -3.871 0.010 1.00 . A A . 42 LEU HB2 1 1
10 29010 1 1 42 LEU HB3 H 7.462 -2.370 0.589 1.00 . A A . 42 LEU HB3 1 1
10 29011 1 1 42 LEU HD11 H 6.706 -5.426 3.514 1.00 . A A . 42 LEU HD11 1 1
10 29012 1 1 42 LEU HD12 H 6.061 -5.666 1.887 1.00 . A A . 42 LEU HD12 1 1
10 29013 1 1 42 LEU HD13 H 5.382 -4.416 2.935 1.00 . A A . 42 LEU HD13 1 1
10 29014 1 1 42 LEU HD21 H 9.026 -5.066 2.706 1.00 . A A . 42 LEU HD21 1 1
10 29015 1 1 42 LEU HD22 H 9.377 -3.821 1.510 1.00 . A A . 42 LEU HD22 1 1
10 29016 1 1 42 LEU HD23 H 8.557 -5.306 1.020 1.00 . A A . 42 LEU HD23 1 1
10 29017 1 1 42 LEU HG H 7.462 -3.177 2.886 1.00 . A A . 42 LEU HG 1 1
10 29018 1 1 42 LEU N N 4.956 -1.906 -0.298 1.00 . A A . 42 LEU N 1 1
10 29019 1 1 42 LEU O O 5.693 -0.390 1.870 1.00 . A A . 42 LEU O 1 1
10 29020 1 1 43 CYS C C 4.463 -1.839 5.569 1.00 . A A . 43 CYS C 1 1
10 29021 1 1 43 CYS CA C 4.425 -0.991 4.312 1.00 . A A . 43 CYS CA 1 1
10 29022 1 1 43 CYS CB C 3.072 -0.255 4.204 1.00 . A A . 43 CYS CB 1 1
10 29023 1 1 43 CYS H H 4.310 -2.797 3.238 1.00 . A A . 43 CYS H 1 1
10 29024 1 1 43 CYS HA H 5.232 -0.259 4.342 1.00 . A A . 43 CYS HA 1 1
10 29025 1 1 43 CYS HB2 H 3.110 0.443 3.375 1.00 . A A . 43 CYS HB2 1 1
10 29026 1 1 43 CYS HB3 H 2.282 -0.974 4.013 1.00 . A A . 43 CYS HB3 1 1
10 29027 1 1 43 CYS HG H 2.422 -0.165 6.675 1.00 . A A . 43 CYS HG 1 1
10 29028 1 1 43 CYS N N 4.635 -1.875 3.167 1.00 . A A . 43 CYS N 1 1
10 29029 1 1 43 CYS O O 3.718 -2.822 5.678 1.00 . A A . 43 CYS O 1 1
10 29030 1 1 43 CYS SG S 2.600 0.686 5.678 1.00 . A A . 43 CYS SG 1 1
10 29031 1 1 44 LEU C C 5.943 -1.167 8.853 1.00 . A A . 44 LEU C 1 1
10 29032 1 1 44 LEU CA C 5.484 -2.170 7.782 1.00 . A A . 44 LEU CA 1 1
10 29033 1 1 44 LEU CB C 6.425 -3.420 7.642 1.00 . A A . 44 LEU CB 1 1
10 29034 1 1 44 LEU CD1 C 8.847 -2.496 7.506 1.00 . A A . 44 LEU CD1 1 1
10 29035 1 1 44 LEU CD2 C 8.207 -4.609 6.225 1.00 . A A . 44 LEU CD2 1 1
10 29036 1 1 44 LEU CG C 7.717 -3.250 6.771 1.00 . A A . 44 LEU CG 1 1
10 29037 1 1 44 LEU H H 5.935 -0.700 6.313 1.00 . A A . 44 LEU H 1 1
10 29038 1 1 44 LEU HA H 4.492 -2.519 8.063 1.00 . A A . 44 LEU HA 1 1
10 29039 1 1 44 LEU HB2 H 6.720 -3.744 8.638 1.00 . A A . 44 LEU HB2 1 1
10 29040 1 1 44 LEU HB3 H 5.830 -4.219 7.207 1.00 . A A . 44 LEU HB3 1 1
10 29041 1 1 44 LEU HD11 H 9.737 -2.484 6.884 1.00 . A A . 44 LEU HD11 1 1
10 29042 1 1 44 LEU HD12 H 9.072 -2.989 8.443 1.00 . A A . 44 LEU HD12 1 1
10 29043 1 1 44 LEU HD13 H 8.535 -1.481 7.701 1.00 . A A . 44 LEU HD13 1 1
10 29044 1 1 44 LEU HD21 H 7.423 -5.068 5.636 1.00 . A A . 44 LEU HD21 1 1
10 29045 1 1 44 LEU HD22 H 8.469 -5.268 7.044 1.00 . A A . 44 LEU HD22 1 1
10 29046 1 1 44 LEU HD23 H 9.077 -4.457 5.599 1.00 . A A . 44 LEU HD23 1 1
10 29047 1 1 44 LEU HG H 7.461 -2.645 5.911 1.00 . A A . 44 LEU HG 1 1
10 29048 1 1 44 LEU N N 5.348 -1.475 6.496 1.00 . A A . 44 LEU N 1 1
10 29049 1 1 44 LEU O O 6.750 -0.262 8.551 1.00 . A A . 44 LEU O 1 1
10 29050 1 1 45 PRO C C 7.119 -0.541 11.768 1.00 . A A . 45 PRO C 1 1
10 29051 1 1 45 PRO CA C 5.709 -0.330 11.182 1.00 . A A . 45 PRO CA 1 1
10 29052 1 1 45 PRO CB C 4.601 -0.612 12.225 1.00 . A A . 45 PRO CB 1 1
10 29053 1 1 45 PRO CD C 4.483 -2.358 10.590 1.00 . A A . 45 PRO CD 1 1
10 29054 1 1 45 PRO CG C 4.301 -2.066 12.068 1.00 . A A . 45 PRO CG 1 1
10 29055 1 1 45 PRO HA H 5.620 0.695 10.827 1.00 . A A . 45 PRO HA 1 1
10 29056 1 1 45 PRO HB2 H 4.946 -0.382 13.232 1.00 . A A . 45 PRO HB2 1 1
10 29057 1 1 45 PRO HB3 H 3.717 -0.024 11.999 1.00 . A A . 45 PRO HB3 1 1
10 29058 1 1 45 PRO HD2 H 4.925 -3.340 10.446 1.00 . A A . 45 PRO HD2 1 1
10 29059 1 1 45 PRO HD3 H 3.535 -2.299 10.066 1.00 . A A . 45 PRO HD3 1 1
10 29060 1 1 45 PRO HG2 H 4.995 -2.653 12.667 1.00 . A A . 45 PRO HG2 1 1
10 29061 1 1 45 PRO HG3 H 3.281 -2.276 12.368 1.00 . A A . 45 PRO HG3 1 1
10 29062 1 1 45 PRO N N 5.411 -1.285 10.112 1.00 . A A . 45 PRO N 1 1
10 29063 1 1 45 PRO O O 7.697 -1.636 11.695 1.00 . A A . 45 PRO O 1 1
10 29064 1 1 46 ILE C C 8.690 0.186 14.474 1.00 . A A . 46 ILE C 1 1
10 29065 1 1 46 ILE CA C 8.935 0.546 13.012 1.00 . A A . 46 ILE CA 1 1
10 29066 1 1 46 ILE CB C 9.589 1.968 12.868 1.00 . A A . 46 ILE CB 1 1
10 29067 1 1 46 ILE CD1 C 10.691 1.243 10.624 1.00 . A A . 46 ILE CD1 1 1
10 29068 1 1 46 ILE CG1 C 9.860 2.289 11.360 1.00 . A A . 46 ILE CG1 1 1
10 29069 1 1 46 ILE CG2 C 10.869 2.111 13.707 1.00 . A A . 46 ILE CG2 1 1
10 29070 1 1 46 ILE H H 7.154 1.371 12.274 1.00 . A A . 46 ILE H 1 1
10 29071 1 1 46 ILE HA H 9.593 -0.194 12.554 1.00 . A A . 46 ILE HA 1 1
10 29072 1 1 46 ILE HB H 8.878 2.697 13.247 1.00 . A A . 46 ILE HB 1 1
10 29073 1 1 46 ILE HD11 H 10.168 0.297 10.614 1.00 . A A . 46 ILE HD11 1 1
10 29074 1 1 46 ILE HD12 H 11.646 1.120 11.119 1.00 . A A . 46 ILE HD12 1 1
10 29075 1 1 46 ILE HD13 H 10.859 1.569 9.610 1.00 . A A . 46 ILE HD13 1 1
10 29076 1 1 46 ILE HG12 H 8.914 2.375 10.842 1.00 . A A . 46 ILE HG12 1 1
10 29077 1 1 46 ILE HG13 H 10.382 3.237 11.286 1.00 . A A . 46 ILE HG13 1 1
10 29078 1 1 46 ILE HG21 H 11.260 3.116 13.608 1.00 . A A . 46 ILE HG21 1 1
10 29079 1 1 46 ILE HG22 H 11.615 1.406 13.364 1.00 . A A . 46 ILE HG22 1 1
10 29080 1 1 46 ILE HG23 H 10.652 1.915 14.749 1.00 . A A . 46 ILE HG23 1 1
10 29081 1 1 46 ILE N N 7.654 0.537 12.321 1.00 . A A . 46 ILE N 1 1
10 29082 1 1 46 ILE O O 7.857 0.819 15.128 1.00 . A A . 46 ILE O 1 1
10 29083 1 1 47 GLN C C 9.699 -0.308 17.381 1.00 . A A . 47 GLN C 1 1
10 29084 1 1 47 GLN CA C 9.187 -1.333 16.354 1.00 . A A . 47 GLN CA 1 1
10 29085 1 1 47 GLN CB C 9.870 -2.712 16.594 1.00 . A A . 47 GLN CB 1 1
10 29086 1 1 47 GLN CD C 12.066 -3.990 16.970 1.00 . A A . 47 GLN CD 1 1
10 29087 1 1 47 GLN CG C 11.404 -2.722 16.425 1.00 . A A . 47 GLN CG 1 1
10 29088 1 1 47 GLN H H 10.058 -1.284 14.404 1.00 . A A . 47 GLN H 1 1
10 29089 1 1 47 GLN HA H 8.114 -1.452 16.498 1.00 . A A . 47 GLN HA 1 1
10 29090 1 1 47 GLN HB2 H 9.634 -3.046 17.600 1.00 . A A . 47 GLN HB2 1 1
10 29091 1 1 47 GLN HB3 H 9.452 -3.421 15.894 1.00 . A A . 47 GLN HB3 1 1
10 29092 1 1 47 GLN HE21 H 11.688 -4.945 15.285 1.00 . A A . 47 GLN HE21 1 1
10 29093 1 1 47 GLN HE22 H 12.515 -5.852 16.488 1.00 . A A . 47 GLN HE22 1 1
10 29094 1 1 47 GLN HG2 H 11.636 -2.629 15.371 1.00 . A A . 47 GLN HG2 1 1
10 29095 1 1 47 GLN HG3 H 11.816 -1.866 16.949 1.00 . A A . 47 GLN HG3 1 1
10 29096 1 1 47 GLN N N 9.389 -0.846 14.977 1.00 . A A . 47 GLN N 1 1
10 29097 1 1 47 GLN NE2 N 12.093 -5.035 16.169 1.00 . A A . 47 GLN NE2 1 1
10 29098 1 1 47 GLN O O 9.085 -0.111 18.425 1.00 . A A . 47 GLN O 1 1
10 29099 1 1 47 GLN OE1 O 12.497 -4.036 18.123 1.00 . A A . 47 GLN OE1 1 1
10 29100 1 1 48 ASP C C 10.840 2.611 18.131 1.00 . A A . 48 ASP C 1 1
10 29101 1 1 48 ASP CA C 11.522 1.233 17.996 1.00 . A A . 48 ASP CA 1 1
10 29102 1 1 48 ASP CB C 12.998 1.382 17.552 1.00 . A A . 48 ASP CB 1 1
10 29103 1 1 48 ASP CG C 13.834 2.268 18.498 1.00 . A A . 48 ASP CG 1 1
10 29104 1 1 48 ASP H H 11.174 0.244 16.149 1.00 . A A . 48 ASP H 1 1
10 29105 1 1 48 ASP HA H 11.507 0.747 18.969 1.00 . A A . 48 ASP HA 1 1
10 29106 1 1 48 ASP HB2 H 13.453 0.396 17.520 1.00 . A A . 48 ASP HB2 1 1
10 29107 1 1 48 ASP HB3 H 13.026 1.801 16.548 1.00 . A A . 48 ASP HB3 1 1
10 29108 1 1 48 ASP N N 10.812 0.354 17.053 1.00 . A A . 48 ASP N 1 1
10 29109 1 1 48 ASP O O 10.893 3.234 19.195 1.00 . A A . 48 ASP O 1 1
10 29110 1 1 48 ASP OD1 O 13.998 1.897 19.680 1.00 . A A . 48 ASP OD1 1 1
10 29111 1 1 48 ASP OD2 O 14.316 3.341 18.069 1.00 . A A . 48 ASP OD2 1 1
10 29112 1 1 49 SER C C 8.230 4.415 16.317 1.00 . A A . 49 SER C 1 1
10 29113 1 1 49 SER CA C 9.629 4.432 16.966 1.00 . A A . 49 SER CA 1 1
10 29114 1 1 49 SER CB C 10.598 5.312 16.143 1.00 . A A . 49 SER CB 1 1
10 29115 1 1 49 SER H H 10.012 2.446 16.320 1.00 . A A . 49 SER H 1 1
10 29116 1 1 49 SER HA H 9.540 4.845 17.967 1.00 . A A . 49 SER HA 1 1
10 29117 1 1 49 SER HB2 H 10.656 4.938 15.128 1.00 . A A . 49 SER HB2 1 1
10 29118 1 1 49 SER HB3 H 10.238 6.333 16.124 1.00 . A A . 49 SER HB3 1 1
10 29119 1 1 49 SER HG H 11.868 5.070 17.626 1.00 . A A . 49 SER HG 1 1
10 29120 1 1 49 SER N N 10.174 3.062 17.061 1.00 . A A . 49 SER N 1 1
10 29121 1 1 49 SER O O 7.938 3.542 15.494 1.00 . A A . 49 SER O 1 1
10 29122 1 1 49 SER OG O 11.911 5.307 16.691 1.00 . A A . 49 SER OG 1 1
10 29123 1 1 50 ASP C C 5.976 6.065 14.750 1.00 . A A . 50 ASP C 1 1
10 29124 1 1 50 ASP CA C 5.989 5.503 16.176 1.00 . A A . 50 ASP CA 1 1
10 29125 1 1 50 ASP CB C 5.121 6.382 17.109 1.00 . A A . 50 ASP CB 1 1
10 29126 1 1 50 ASP CG C 4.965 5.786 18.510 1.00 . A A . 50 ASP CG 1 1
10 29127 1 1 50 ASP H H 7.695 6.079 17.312 1.00 . A A . 50 ASP H 1 1
10 29128 1 1 50 ASP HA H 5.561 4.501 16.155 1.00 . A A . 50 ASP HA 1 1
10 29129 1 1 50 ASP HB2 H 5.574 7.365 17.192 1.00 . A A . 50 ASP HB2 1 1
10 29130 1 1 50 ASP HB3 H 4.129 6.502 16.673 1.00 . A A . 50 ASP HB3 1 1
10 29131 1 1 50 ASP N N 7.377 5.396 16.687 1.00 . A A . 50 ASP N 1 1
10 29132 1 1 50 ASP O O 5.733 7.268 14.532 1.00 . A A . 50 ASP O 1 1
10 29133 1 1 50 ASP OD1 O 4.123 4.884 18.689 1.00 . A A . 50 ASP OD1 1 1
10 29134 1 1 50 ASP OD2 O 5.692 6.205 19.439 1.00 . A A . 50 ASP OD2 1 1
10 29135 1 1 51 LYS C C 6.290 4.197 11.533 1.00 . A A . 51 LYS C 1 1
10 29136 1 1 51 LYS CA C 6.304 5.500 12.357 1.00 . A A . 51 LYS CA 1 1
10 29137 1 1 51 LYS CB C 7.549 6.386 12.039 1.00 . A A . 51 LYS CB 1 1
10 29138 1 1 51 LYS CD C 10.086 6.746 12.264 1.00 . A A . 51 LYS CD 1 1
10 29139 1 1 51 LYS CE C 11.444 6.102 12.567 1.00 . A A . 51 LYS CE 1 1
10 29140 1 1 51 LYS CG C 8.908 5.765 12.442 1.00 . A A . 51 LYS CG 1 1
10 29141 1 1 51 LYS H H 6.460 4.257 14.055 1.00 . A A . 51 LYS H 1 1
10 29142 1 1 51 LYS HA H 5.404 6.060 12.115 1.00 . A A . 51 LYS HA 1 1
10 29143 1 1 51 LYS HB2 H 7.566 6.592 10.972 1.00 . A A . 51 LYS HB2 1 1
10 29144 1 1 51 LYS HB3 H 7.437 7.329 12.565 1.00 . A A . 51 LYS HB3 1 1
10 29145 1 1 51 LYS HD2 H 10.097 7.104 11.243 1.00 . A A . 51 LYS HD2 1 1
10 29146 1 1 51 LYS HD3 H 9.943 7.589 12.931 1.00 . A A . 51 LYS HD3 1 1
10 29147 1 1 51 LYS HE2 H 11.454 5.755 13.596 1.00 . A A . 51 LYS HE2 1 1
10 29148 1 1 51 LYS HE3 H 11.591 5.254 11.907 1.00 . A A . 51 LYS HE3 1 1
10 29149 1 1 51 LYS HG2 H 8.861 5.462 13.484 1.00 . A A . 51 LYS HG2 1 1
10 29150 1 1 51 LYS HG3 H 9.085 4.887 11.828 1.00 . A A . 51 LYS HG3 1 1
10 29151 1 1 51 LYS HZ1 H 12.619 7.359 11.383 1.00 . A A . 51 LYS HZ1 1 1
10 29152 1 1 51 LYS HZ2 H 13.468 6.609 12.639 1.00 . A A . 51 LYS HZ2 1 1
10 29153 1 1 51 LYS HZ3 H 12.428 7.897 12.975 1.00 . A A . 51 LYS HZ3 1 1
10 29154 1 1 51 LYS N N 6.263 5.182 13.788 1.00 . A A . 51 LYS N 1 1
10 29155 1 1 51 LYS NZ N 12.569 7.056 12.379 1.00 . A A . 51 LYS NZ 1 1
10 29156 1 1 51 LYS O O 6.194 3.102 12.098 1.00 . A A . 51 LYS O 1 1
10 29157 1 1 52 SER C C 7.071 3.611 7.987 1.00 . A A . 52 SER C 1 1
10 29158 1 1 52 SER CA C 6.322 3.210 9.261 1.00 . A A . 52 SER CA 1 1
10 29159 1 1 52 SER CB C 4.846 2.866 8.928 1.00 . A A . 52 SER CB 1 1
10 29160 1 1 52 SER H H 6.491 5.226 9.840 1.00 . A A . 52 SER H 1 1
10 29161 1 1 52 SER HA H 6.807 2.343 9.708 1.00 . A A . 52 SER HA 1 1
10 29162 1 1 52 SER HB2 H 4.335 2.563 9.830 1.00 . A A . 52 SER HB2 1 1
10 29163 1 1 52 SER HB3 H 4.353 3.740 8.516 1.00 . A A . 52 SER HB3 1 1
10 29164 1 1 52 SER HG H 3.831 1.582 7.845 1.00 . A A . 52 SER HG 1 1
10 29165 1 1 52 SER N N 6.381 4.328 10.210 1.00 . A A . 52 SER N 1 1
10 29166 1 1 52 SER O O 7.145 4.798 7.661 1.00 . A A . 52 SER O 1 1
10 29167 1 1 52 SER OG O 4.754 1.808 7.983 1.00 . A A . 52 SER OG 1 1
10 29168 1 1 53 HIS C C 7.368 2.206 4.904 1.00 . A A . 53 HIS C 1 1
10 29169 1 1 53 HIS CA C 8.263 2.863 5.959 1.00 . A A . 53 HIS CA 1 1
10 29170 1 1 53 HIS CB C 9.701 2.290 5.885 1.00 . A A . 53 HIS CB 1 1
10 29171 1 1 53 HIS CD2 C 10.721 3.530 7.944 1.00 . A A . 53 HIS CD2 1 1
10 29172 1 1 53 HIS CE1 C 12.728 3.867 7.147 1.00 . A A . 53 HIS CE1 1 1
10 29173 1 1 53 HIS CG C 10.747 3.027 6.689 1.00 . A A . 53 HIS CG 1 1
10 29174 1 1 53 HIS H H 7.641 1.716 7.648 1.00 . A A . 53 HIS H 1 1
10 29175 1 1 53 HIS HA H 8.299 3.937 5.770 1.00 . A A . 53 HIS HA 1 1
10 29176 1 1 53 HIS HB2 H 9.687 1.268 6.240 1.00 . A A . 53 HIS HB2 1 1
10 29177 1 1 53 HIS HB3 H 10.030 2.287 4.848 1.00 . A A . 53 HIS HB3 1 1
10 29178 1 1 53 HIS HD1 H 12.352 3.025 5.331 1.00 . A A . 53 HIS HD1 1 1
10 29179 1 1 53 HIS HD2 H 9.873 3.532 8.621 1.00 . A A . 53 HIS HD2 1 1
10 29180 1 1 53 HIS HE1 H 13.762 4.175 7.054 1.00 . A A . 53 HIS HE1 1 1
10 29181 1 1 53 HIS HE2 H 12.287 4.317 9.088 1.00 . A A . 53 HIS HE2 1 1
10 29182 1 1 53 HIS N N 7.651 2.634 7.283 1.00 . A A . 53 HIS N 1 1
10 29183 1 1 53 HIS ND1 N 12.018 3.259 6.220 1.00 . A A . 53 HIS ND1 1 1
10 29184 1 1 53 HIS NE2 N 11.964 4.044 8.206 1.00 . A A . 53 HIS NE2 1 1
10 29185 1 1 53 HIS O O 7.015 1.022 5.039 1.00 . A A . 53 HIS O 1 1
10 29186 1 1 54 ILE C C 6.953 2.658 1.481 1.00 . A A . 54 ILE C 1 1
10 29187 1 1 54 ILE CA C 6.133 2.524 2.780 1.00 . A A . 54 ILE CA 1 1
10 29188 1 1 54 ILE CB C 4.750 3.305 2.627 1.00 . A A . 54 ILE CB 1 1
10 29189 1 1 54 ILE CD1 C 4.412 4.237 5.053 1.00 . A A . 54 ILE CD1 1 1
10 29190 1 1 54 ILE CG1 C 3.902 3.324 3.948 1.00 . A A . 54 ILE CG1 1 1
10 29191 1 1 54 ILE CG2 C 3.911 2.694 1.474 1.00 . A A . 54 ILE CG2 1 1
10 29192 1 1 54 ILE H H 7.232 3.941 3.900 1.00 . A A . 54 ILE H 1 1
10 29193 1 1 54 ILE HA H 5.906 1.469 2.945 1.00 . A A . 54 ILE HA 1 1
10 29194 1 1 54 ILE HB H 4.979 4.332 2.352 1.00 . A A . 54 ILE HB 1 1
10 29195 1 1 54 ILE HD11 H 4.470 5.251 4.687 1.00 . A A . 54 ILE HD11 1 1
10 29196 1 1 54 ILE HD12 H 5.389 3.909 5.375 1.00 . A A . 54 ILE HD12 1 1
10 29197 1 1 54 ILE HD13 H 3.730 4.198 5.893 1.00 . A A . 54 ILE HD13 1 1
10 29198 1 1 54 ILE HG12 H 2.893 3.647 3.723 1.00 . A A . 54 ILE HG12 1 1
10 29199 1 1 54 ILE HG13 H 3.857 2.320 4.351 1.00 . A A . 54 ILE HG13 1 1
10 29200 1 1 54 ILE HG21 H 4.469 2.742 0.548 1.00 . A A . 54 ILE HG21 1 1
10 29201 1 1 54 ILE HG22 H 2.985 3.246 1.358 1.00 . A A . 54 ILE HG22 1 1
10 29202 1 1 54 ILE HG23 H 3.681 1.659 1.699 1.00 . A A . 54 ILE HG23 1 1
10 29203 1 1 54 ILE N N 6.963 2.998 3.893 1.00 . A A . 54 ILE N 1 1
10 29204 1 1 54 ILE O O 7.190 3.774 1.020 1.00 . A A . 54 ILE O 1 1
10 29205 1 1 55 TRP C C 7.152 1.344 -1.498 1.00 . A A . 55 TRP C 1 1
10 29206 1 1 55 TRP CA C 8.149 1.455 -0.328 1.00 . A A . 55 TRP CA 1 1
10 29207 1 1 55 TRP CB C 9.108 0.226 -0.322 1.00 . A A . 55 TRP CB 1 1
10 29208 1 1 55 TRP CD1 C 11.431 0.716 0.709 1.00 . A A . 55 TRP CD1 1 1
10 29209 1 1 55 TRP CD2 C 10.003 -0.223 2.127 1.00 . A A . 55 TRP CD2 1 1
10 29210 1 1 55 TRP CE2 C 11.219 0.006 2.792 1.00 . A A . 55 TRP CE2 1 1
10 29211 1 1 55 TRP CE3 C 8.968 -0.817 2.829 1.00 . A A . 55 TRP CE3 1 1
10 29212 1 1 55 TRP CG C 10.149 0.252 0.789 1.00 . A A . 55 TRP CG 1 1
10 29213 1 1 55 TRP CH2 C 10.393 -0.919 4.776 1.00 . A A . 55 TRP CH2 1 1
10 29214 1 1 55 TRP CZ2 C 11.423 -0.329 4.115 1.00 . A A . 55 TRP CZ2 1 1
10 29215 1 1 55 TRP CZ3 C 9.171 -1.163 4.142 1.00 . A A . 55 TRP CZ3 1 1
10 29216 1 1 55 TRP H H 7.243 0.677 1.417 1.00 . A A . 55 TRP H 1 1
10 29217 1 1 55 TRP HA H 8.738 2.365 -0.438 1.00 . A A . 55 TRP HA 1 1
10 29218 1 1 55 TRP HB2 H 8.523 -0.678 -0.203 1.00 . A A . 55 TRP HB2 1 1
10 29219 1 1 55 TRP HB3 H 9.631 0.180 -1.272 1.00 . A A . 55 TRP HB3 1 1
10 29220 1 1 55 TRP HD1 H 11.863 1.154 -0.171 1.00 . A A . 55 TRP HD1 1 1
10 29221 1 1 55 TRP HE1 H 12.983 0.879 2.097 1.00 . A A . 55 TRP HE1 1 1
10 29222 1 1 55 TRP HE3 H 8.014 -1.015 2.355 1.00 . A A . 55 TRP HE3 1 1
10 29223 1 1 55 TRP HH2 H 10.509 -1.209 5.812 1.00 . A A . 55 TRP HH2 1 1
10 29224 1 1 55 TRP HZ2 H 12.367 -0.146 4.613 1.00 . A A . 55 TRP HZ2 1 1
10 29225 1 1 55 TRP HZ3 H 8.373 -1.634 4.701 1.00 . A A . 55 TRP HZ3 1 1
10 29226 1 1 55 TRP N N 7.408 1.520 0.937 1.00 . A A . 55 TRP N 1 1
10 29227 1 1 55 TRP NE1 N 12.060 0.598 1.910 1.00 . A A . 55 TRP NE1 1 1
10 29228 1 1 55 TRP O O 6.494 0.306 -1.657 1.00 . A A . 55 TRP O 1 1
10 29229 1 1 56 LEU C C 6.938 2.075 -4.709 1.00 . A A . 56 LEU C 1 1
10 29230 1 1 56 LEU CA C 6.134 2.462 -3.463 1.00 . A A . 56 LEU CA 1 1
10 29231 1 1 56 LEU CB C 5.477 3.865 -3.674 1.00 . A A . 56 LEU CB 1 1
10 29232 1 1 56 LEU CD1 C 3.355 3.246 -2.348 1.00 . A A . 56 LEU CD1 1 1
10 29233 1 1 56 LEU CD2 C 5.111 4.796 -1.295 1.00 . A A . 56 LEU CD2 1 1
10 29234 1 1 56 LEU CG C 4.430 4.329 -2.602 1.00 . A A . 56 LEU CG 1 1
10 29235 1 1 56 LEU H H 7.506 3.238 -2.041 1.00 . A A . 56 LEU H 1 1
10 29236 1 1 56 LEU HA H 5.339 1.732 -3.312 1.00 . A A . 56 LEU HA 1 1
10 29237 1 1 56 LEU HB2 H 6.268 4.608 -3.722 1.00 . A A . 56 LEU HB2 1 1
10 29238 1 1 56 LEU HB3 H 4.975 3.861 -4.640 1.00 . A A . 56 LEU HB3 1 1
10 29239 1 1 56 LEU HD11 H 3.816 2.353 -1.944 1.00 . A A . 56 LEU HD11 1 1
10 29240 1 1 56 LEU HD12 H 2.857 2.999 -3.276 1.00 . A A . 56 LEU HD12 1 1
10 29241 1 1 56 LEU HD13 H 2.619 3.616 -1.645 1.00 . A A . 56 LEU HD13 1 1
10 29242 1 1 56 LEU HD21 H 5.680 3.980 -0.863 1.00 . A A . 56 LEU HD21 1 1
10 29243 1 1 56 LEU HD22 H 4.362 5.122 -0.585 1.00 . A A . 56 LEU HD22 1 1
10 29244 1 1 56 LEU HD23 H 5.778 5.622 -1.507 1.00 . A A . 56 LEU HD23 1 1
10 29245 1 1 56 LEU HG H 3.903 5.191 -3.005 1.00 . A A . 56 LEU HG 1 1
10 29246 1 1 56 LEU N N 7.007 2.430 -2.276 1.00 . A A . 56 LEU N 1 1
10 29247 1 1 56 LEU O O 7.835 2.807 -5.127 1.00 . A A . 56 LEU O 1 1
10 29248 1 1 57 LEU C C 6.380 0.958 -7.687 1.00 . A A . 57 LEU C 1 1
10 29249 1 1 57 LEU CA C 7.184 0.400 -6.517 1.00 . A A . 57 LEU CA 1 1
10 29250 1 1 57 LEU CB C 7.149 -1.157 -6.540 1.00 . A A . 57 LEU CB 1 1
10 29251 1 1 57 LEU CD1 C 8.116 -1.497 -4.157 1.00 . A A . 57 LEU CD1 1 1
10 29252 1 1 57 LEU CD2 C 7.979 -3.448 -5.802 1.00 . A A . 57 LEU CD2 1 1
10 29253 1 1 57 LEU CG C 8.171 -1.923 -5.640 1.00 . A A . 57 LEU CG 1 1
10 29254 1 1 57 LEU H H 5.892 0.399 -4.849 1.00 . A A . 57 LEU H 1 1
10 29255 1 1 57 LEU HA H 8.220 0.737 -6.583 1.00 . A A . 57 LEU HA 1 1
10 29256 1 1 57 LEU HB2 H 6.153 -1.467 -6.246 1.00 . A A . 57 LEU HB2 1 1
10 29257 1 1 57 LEU HB3 H 7.307 -1.482 -7.564 1.00 . A A . 57 LEU HB3 1 1
10 29258 1 1 57 LEU HD11 H 8.831 -2.073 -3.585 1.00 . A A . 57 LEU HD11 1 1
10 29259 1 1 57 LEU HD12 H 7.122 -1.654 -3.756 1.00 . A A . 57 LEU HD12 1 1
10 29260 1 1 57 LEU HD13 H 8.372 -0.445 -4.079 1.00 . A A . 57 LEU HD13 1 1
10 29261 1 1 57 LEU HD21 H 6.976 -3.730 -5.501 1.00 . A A . 57 LEU HD21 1 1
10 29262 1 1 57 LEU HD22 H 8.698 -3.976 -5.191 1.00 . A A . 57 LEU HD22 1 1
10 29263 1 1 57 LEU HD23 H 8.130 -3.722 -6.840 1.00 . A A . 57 LEU HD23 1 1
10 29264 1 1 57 LEU HG H 9.169 -1.692 -5.991 1.00 . A A . 57 LEU HG 1 1
10 29265 1 1 57 LEU N N 6.592 0.923 -5.279 1.00 . A A . 57 LEU N 1 1
10 29266 1 1 57 LEU O O 5.262 0.508 -7.950 1.00 . A A . 57 LEU O 1 1
10 29267 1 1 58 VAL C C 7.374 3.053 -10.466 1.00 . A A . 58 VAL C 1 1
10 29268 1 1 58 VAL CA C 6.288 2.662 -9.463 1.00 . A A . 58 VAL CA 1 1
10 29269 1 1 58 VAL CB C 5.498 3.932 -8.942 1.00 . A A . 58 VAL CB 1 1
10 29270 1 1 58 VAL CG1 C 6.432 5.065 -8.455 1.00 . A A . 58 VAL CG1 1 1
10 29271 1 1 58 VAL CG2 C 4.475 4.435 -9.978 1.00 . A A . 58 VAL CG2 1 1
10 29272 1 1 58 VAL H H 7.828 2.274 -8.058 1.00 . A A . 58 VAL H 1 1
10 29273 1 1 58 VAL HA H 5.587 1.974 -9.940 1.00 . A A . 58 VAL HA 1 1
10 29274 1 1 58 VAL HB H 4.942 3.614 -8.069 1.00 . A A . 58 VAL HB 1 1
10 29275 1 1 58 VAL HG11 H 5.843 5.882 -8.054 1.00 . A A . 58 VAL HG11 1 1
10 29276 1 1 58 VAL HG12 H 7.030 5.429 -9.282 1.00 . A A . 58 VAL HG12 1 1
10 29277 1 1 58 VAL HG13 H 7.088 4.688 -7.681 1.00 . A A . 58 VAL HG13 1 1
10 29278 1 1 58 VAL HG21 H 4.988 4.735 -10.887 1.00 . A A . 58 VAL HG21 1 1
10 29279 1 1 58 VAL HG22 H 3.930 5.283 -9.582 1.00 . A A . 58 VAL HG22 1 1
10 29280 1 1 58 VAL HG23 H 3.774 3.643 -10.210 1.00 . A A . 58 VAL HG23 1 1
10 29281 1 1 58 VAL N N 6.935 1.971 -8.341 1.00 . A A . 58 VAL N 1 1
10 29282 1 1 58 VAL O O 8.503 3.273 -10.055 1.00 . A A . 58 VAL O 1 1
10 29283 1 1 59 ASN C C 8.379 5.004 -12.711 1.00 . A A . 59 ASN C 1 1
10 29284 1 1 59 ASN CA C 8.108 3.483 -12.764 1.00 . A A . 59 ASN CA 1 1
10 29285 1 1 59 ASN CB C 7.713 3.007 -14.190 1.00 . A A . 59 ASN CB 1 1
10 29286 1 1 59 ASN CG C 6.520 3.738 -14.811 1.00 . A A . 59 ASN CG 1 1
10 29287 1 1 59 ASN H H 6.155 2.954 -12.065 1.00 . A A . 59 ASN H 1 1
10 29288 1 1 59 ASN HA H 9.029 2.965 -12.474 1.00 . A A . 59 ASN HA 1 1
10 29289 1 1 59 ASN HB2 H 8.570 3.127 -14.841 1.00 . A A . 59 ASN HB2 1 1
10 29290 1 1 59 ASN HB3 H 7.470 1.951 -14.142 1.00 . A A . 59 ASN HB3 1 1
10 29291 1 1 59 ASN HD21 H 7.277 3.504 -16.638 1.00 . A A . 59 ASN HD21 1 1
10 29292 1 1 59 ASN HD22 H 5.760 4.325 -16.540 1.00 . A A . 59 ASN HD22 1 1
10 29293 1 1 59 ASN N N 7.074 3.125 -11.768 1.00 . A A . 59 ASN N 1 1
10 29294 1 1 59 ASN ND2 N 6.519 3.870 -16.127 1.00 . A A . 59 ASN ND2 1 1
10 29295 1 1 59 ASN O O 7.439 5.807 -12.600 1.00 . A A . 59 ASN O 1 1
10 29296 1 1 59 ASN OD1 O 5.611 4.187 -14.115 1.00 . A A . 59 ASN OD1 1 1
10 29297 1 1 60 ASP C C 9.736 7.549 -13.944 1.00 . A A . 60 ASP C 1 1
10 29298 1 1 60 ASP CA C 10.089 6.795 -12.658 1.00 . A A . 60 ASP CA 1 1
10 29299 1 1 60 ASP CB C 11.599 6.939 -12.332 1.00 . A A . 60 ASP CB 1 1
10 29300 1 1 60 ASP CG C 12.529 6.432 -13.445 1.00 . A A . 60 ASP CG 1 1
10 29301 1 1 60 ASP H H 10.354 4.699 -12.824 1.00 . A A . 60 ASP H 1 1
10 29302 1 1 60 ASP HA H 9.531 7.233 -11.841 1.00 . A A . 60 ASP HA 1 1
10 29303 1 1 60 ASP HB2 H 11.821 7.985 -12.137 1.00 . A A . 60 ASP HB2 1 1
10 29304 1 1 60 ASP HB3 H 11.812 6.379 -11.423 1.00 . A A . 60 ASP HB3 1 1
10 29305 1 1 60 ASP N N 9.669 5.385 -12.744 1.00 . A A . 60 ASP N 1 1
10 29306 1 1 60 ASP O O 9.811 7.000 -15.050 1.00 . A A . 60 ASP O 1 1
10 29307 1 1 60 ASP OD1 O 12.759 5.214 -13.519 1.00 . A A . 60 ASP OD1 1 1
10 29308 1 1 60 ASP OD2 O 13.032 7.253 -14.254 1.00 . A A . 60 ASP OD2 1 1
10 29309 1 1 61 ASP C C 9.397 11.111 -14.515 1.00 . A A . 61 ASP C 1 1
10 29310 1 1 61 ASP CA C 8.918 9.695 -14.851 1.00 . A A . 61 ASP CA 1 1
10 29311 1 1 61 ASP CB C 7.381 9.622 -14.999 1.00 . A A . 61 ASP CB 1 1
10 29312 1 1 61 ASP CG C 6.813 10.494 -16.121 1.00 . A A . 61 ASP CG 1 1
10 29313 1 1 61 ASP H H 9.290 9.151 -12.852 1.00 . A A . 61 ASP H 1 1
10 29314 1 1 61 ASP HA H 9.392 9.371 -15.776 1.00 . A A . 61 ASP HA 1 1
10 29315 1 1 61 ASP HB2 H 7.101 8.593 -15.198 1.00 . A A . 61 ASP HB2 1 1
10 29316 1 1 61 ASP HB3 H 6.925 9.916 -14.056 1.00 . A A . 61 ASP HB3 1 1
10 29317 1 1 61 ASP N N 9.324 8.801 -13.765 1.00 . A A . 61 ASP N 1 1
10 29318 1 1 61 ASP O O 9.713 11.400 -13.348 1.00 . A A . 61 ASP O 1 1
10 29319 1 1 61 ASP OD1 O 6.966 10.132 -17.299 1.00 . A A . 61 ASP OD1 1 1
10 29320 1 1 61 ASP OD2 O 6.215 11.543 -15.828 1.00 . A A . 61 ASP OD2 1 1
10 29321 1 1 62 GLN C C 8.913 14.095 -14.339 1.00 . A A . 62 GLN C 1 1
10 29322 1 1 62 GLN CA C 9.844 13.402 -15.360 1.00 . A A . 62 GLN CA 1 1
10 29323 1 1 62 GLN CB C 9.787 14.151 -16.716 1.00 . A A . 62 GLN CB 1 1
10 29324 1 1 62 GLN CD C 10.656 14.341 -19.153 1.00 . A A . 62 GLN CD 1 1
10 29325 1 1 62 GLN CG C 10.778 13.633 -17.789 1.00 . A A . 62 GLN CG 1 1
10 29326 1 1 62 GLN H H 9.243 11.670 -16.438 1.00 . A A . 62 GLN H 1 1
10 29327 1 1 62 GLN HA H 10.861 13.428 -14.982 1.00 . A A . 62 GLN HA 1 1
10 29328 1 1 62 GLN HB2 H 8.785 14.061 -17.114 1.00 . A A . 62 GLN HB2 1 1
10 29329 1 1 62 GLN HB3 H 9.996 15.204 -16.545 1.00 . A A . 62 GLN HB3 1 1
10 29330 1 1 62 GLN HE21 H 8.683 14.534 -18.954 1.00 . A A . 62 GLN HE21 1 1
10 29331 1 1 62 GLN HE22 H 9.362 15.176 -20.407 1.00 . A A . 62 GLN HE22 1 1
10 29332 1 1 62 GLN HG2 H 11.789 13.766 -17.420 1.00 . A A . 62 GLN HG2 1 1
10 29333 1 1 62 GLN HG3 H 10.602 12.572 -17.939 1.00 . A A . 62 GLN HG3 1 1
10 29334 1 1 62 GLN N N 9.461 11.987 -15.534 1.00 . A A . 62 GLN N 1 1
10 29335 1 1 62 GLN NE2 N 9.447 14.721 -19.542 1.00 . A A . 62 GLN NE2 1 1
10 29336 1 1 62 GLN O O 9.382 14.780 -13.430 1.00 . A A . 62 GLN O 1 1
10 29337 1 1 62 GLN OE1 O 11.640 14.508 -19.872 1.00 . A A . 62 GLN OE1 1 1
10 29338 1 1 63 ARG C C 6.542 13.823 -12.234 1.00 . A A . 63 ARG C 1 1
10 29339 1 1 63 ARG CA C 6.560 14.470 -13.630 1.00 . A A . 63 ARG CA 1 1
10 29340 1 1 63 ARG CB C 5.159 14.353 -14.300 1.00 . A A . 63 ARG CB 1 1
10 29341 1 1 63 ARG CD C 2.632 14.824 -14.153 1.00 . A A . 63 ARG CD 1 1
10 29342 1 1 63 ARG CG C 4.001 14.981 -13.482 1.00 . A A . 63 ARG CG 1 1
10 29343 1 1 63 ARG CZ C 1.783 15.216 -16.478 1.00 . A A . 63 ARG CZ 1 1
10 29344 1 1 63 ARG H H 7.320 13.209 -15.162 1.00 . A A . 63 ARG H 1 1
10 29345 1 1 63 ARG HA H 6.808 15.524 -13.519 1.00 . A A . 63 ARG HA 1 1
10 29346 1 1 63 ARG HB2 H 5.198 14.840 -15.266 1.00 . A A . 63 ARG HB2 1 1
10 29347 1 1 63 ARG HB3 H 4.934 13.300 -14.455 1.00 . A A . 63 ARG HB3 1 1
10 29348 1 1 63 ARG HD2 H 2.441 13.767 -14.328 1.00 . A A . 63 ARG HD2 1 1
10 29349 1 1 63 ARG HD3 H 1.871 15.214 -13.490 1.00 . A A . 63 ARG HD3 1 1
10 29350 1 1 63 ARG HE H 3.120 16.352 -15.511 1.00 . A A . 63 ARG HE 1 1
10 29351 1 1 63 ARG HG2 H 3.967 14.508 -12.509 1.00 . A A . 63 ARG HG2 1 1
10 29352 1 1 63 ARG HG3 H 4.206 16.039 -13.350 1.00 . A A . 63 ARG HG3 1 1
10 29353 1 1 63 ARG HH11 H 0.989 13.569 -15.605 1.00 . A A . 63 ARG HH11 1 1
10 29354 1 1 63 ARG HH12 H 0.433 13.894 -17.211 1.00 . A A . 63 ARG HH12 1 1
10 29355 1 1 63 ARG HH21 H 2.390 16.771 -17.626 1.00 . A A . 63 ARG HH21 1 1
10 29356 1 1 63 ARG HH22 H 1.231 15.709 -18.360 1.00 . A A . 63 ARG HH22 1 1
10 29357 1 1 63 ARG N N 7.600 13.853 -14.481 1.00 . A A . 63 ARG N 1 1
10 29358 1 1 63 ARG NE N 2.554 15.554 -15.432 1.00 . A A . 63 ARG NE 1 1
10 29359 1 1 63 ARG NH1 N 1.005 14.141 -16.428 1.00 . A A . 63 ARG NH1 1 1
10 29360 1 1 63 ARG NH2 N 1.804 15.956 -17.575 1.00 . A A . 63 ARG NH2 1 1
10 29361 1 1 63 ARG O O 6.182 14.481 -11.258 1.00 . A A . 63 ARG O 1 1
10 29362 1 1 64 LEU C C 7.757 12.491 -9.788 1.00 . A A . 64 LEU C 1 1
10 29363 1 1 64 LEU CA C 6.943 11.768 -10.877 1.00 . A A . 64 LEU CA 1 1
10 29364 1 1 64 LEU CB C 7.496 10.333 -11.086 1.00 . A A . 64 LEU CB 1 1
10 29365 1 1 64 LEU CD1 C 5.786 8.851 -9.852 1.00 . A A . 64 LEU CD1 1 1
10 29366 1 1 64 LEU CD2 C 8.205 8.129 -9.981 1.00 . A A . 64 LEU CD2 1 1
10 29367 1 1 64 LEU CG C 7.252 9.329 -9.907 1.00 . A A . 64 LEU CG 1 1
10 29368 1 1 64 LEU H H 7.239 12.083 -12.967 1.00 . A A . 64 LEU H 1 1
10 29369 1 1 64 LEU HA H 5.910 11.700 -10.546 1.00 . A A . 64 LEU HA 1 1
10 29370 1 1 64 LEU HB2 H 7.043 9.922 -11.986 1.00 . A A . 64 LEU HB2 1 1
10 29371 1 1 64 LEU HB3 H 8.565 10.407 -11.260 1.00 . A A . 64 LEU HB3 1 1
10 29372 1 1 64 LEU HD11 H 5.125 9.702 -9.753 1.00 . A A . 64 LEU HD11 1 1
10 29373 1 1 64 LEU HD12 H 5.652 8.199 -9.001 1.00 . A A . 64 LEU HD12 1 1
10 29374 1 1 64 LEU HD13 H 5.544 8.308 -10.761 1.00 . A A . 64 LEU HD13 1 1
10 29375 1 1 64 LEU HD21 H 9.228 8.476 -9.988 1.00 . A A . 64 LEU HD21 1 1
10 29376 1 1 64 LEU HD22 H 8.008 7.562 -10.883 1.00 . A A . 64 LEU HD22 1 1
10 29377 1 1 64 LEU HD23 H 8.052 7.492 -9.121 1.00 . A A . 64 LEU HD23 1 1
10 29378 1 1 64 LEU HG H 7.451 9.840 -8.972 1.00 . A A . 64 LEU HG 1 1
10 29379 1 1 64 LEU N N 6.943 12.533 -12.149 1.00 . A A . 64 LEU N 1 1
10 29380 1 1 64 LEU O O 7.383 12.476 -8.617 1.00 . A A . 64 LEU O 1 1
10 29381 1 1 65 GLU C C 9.000 15.104 -8.660 1.00 . A A . 65 GLU C 1 1
10 29382 1 1 65 GLU CA C 9.739 13.926 -9.327 1.00 . A A . 65 GLU CA 1 1
10 29383 1 1 65 GLU CB C 10.960 14.435 -10.126 1.00 . A A . 65 GLU CB 1 1
10 29384 1 1 65 GLU CD C 12.997 13.820 -11.566 1.00 . A A . 65 GLU CD 1 1
10 29385 1 1 65 GLU CG C 11.778 13.307 -10.784 1.00 . A A . 65 GLU CG 1 1
10 29386 1 1 65 GLU H H 9.062 13.117 -11.171 1.00 . A A . 65 GLU H 1 1
10 29387 1 1 65 GLU HA H 10.089 13.255 -8.546 1.00 . A A . 65 GLU HA 1 1
10 29388 1 1 65 GLU HB2 H 10.616 15.108 -10.905 1.00 . A A . 65 GLU HB2 1 1
10 29389 1 1 65 GLU HB3 H 11.616 14.982 -9.456 1.00 . A A . 65 GLU HB3 1 1
10 29390 1 1 65 GLU HG2 H 12.118 12.628 -10.010 1.00 . A A . 65 GLU HG2 1 1
10 29391 1 1 65 GLU HG3 H 11.127 12.759 -11.460 1.00 . A A . 65 GLU HG3 1 1
10 29392 1 1 65 GLU N N 8.846 13.152 -10.215 1.00 . A A . 65 GLU N 1 1
10 29393 1 1 65 GLU O O 9.276 15.438 -7.500 1.00 . A A . 65 GLU O 1 1
10 29394 1 1 65 GLU OE1 O 14.024 14.150 -10.938 1.00 . A A . 65 GLU OE1 1 1
10 29395 1 1 65 GLU OE2 O 12.930 13.905 -12.808 1.00 . A A . 65 GLU OE2 1 1
10 29396 1 1 66 GLN C C 6.264 16.261 -7.803 1.00 . A A . 66 GLN C 1 1
10 29397 1 1 66 GLN CA C 7.193 16.800 -8.905 1.00 . A A . 66 GLN CA 1 1
10 29398 1 1 66 GLN CB C 6.353 17.404 -10.066 1.00 . A A . 66 GLN CB 1 1
10 29399 1 1 66 GLN CD C 4.571 19.107 -10.816 1.00 . A A . 66 GLN CD 1 1
10 29400 1 1 66 GLN CG C 5.493 18.628 -9.685 1.00 . A A . 66 GLN CG 1 1
10 29401 1 1 66 GLN H H 7.948 15.417 -10.334 1.00 . A A . 66 GLN H 1 1
10 29402 1 1 66 GLN HA H 7.831 17.575 -8.486 1.00 . A A . 66 GLN HA 1 1
10 29403 1 1 66 GLN HB2 H 7.027 17.703 -10.860 1.00 . A A . 66 GLN HB2 1 1
10 29404 1 1 66 GLN HB3 H 5.691 16.631 -10.454 1.00 . A A . 66 GLN HB3 1 1
10 29405 1 1 66 GLN HE21 H 4.684 20.984 -10.177 1.00 . A A . 66 GLN HE21 1 1
10 29406 1 1 66 GLN HE22 H 3.689 20.725 -11.563 1.00 . A A . 66 GLN HE22 1 1
10 29407 1 1 66 GLN HG2 H 4.876 18.371 -8.830 1.00 . A A . 66 GLN HG2 1 1
10 29408 1 1 66 GLN HG3 H 6.158 19.439 -9.408 1.00 . A A . 66 GLN HG3 1 1
10 29409 1 1 66 GLN N N 8.063 15.714 -9.407 1.00 . A A . 66 GLN N 1 1
10 29410 1 1 66 GLN NE2 N 4.291 20.401 -10.859 1.00 . A A . 66 GLN NE2 1 1
10 29411 1 1 66 GLN O O 6.078 16.907 -6.765 1.00 . A A . 66 GLN O 1 1
10 29412 1 1 66 GLN OE1 O 4.109 18.318 -11.641 1.00 . A A . 66 GLN OE1 1 1
10 29413 1 1 67 MET C C 5.602 14.059 -5.759 1.00 . A A . 67 MET C 1 1
10 29414 1 1 67 MET CA C 4.833 14.357 -7.067 1.00 . A A . 67 MET CA 1 1
10 29415 1 1 67 MET CB C 4.272 13.045 -7.684 1.00 . A A . 67 MET CB 1 1
10 29416 1 1 67 MET CE C 2.654 15.783 -9.767 1.00 . A A . 67 MET CE 1 1
10 29417 1 1 67 MET CG C 3.122 13.220 -8.696 1.00 . A A . 67 MET CG 1 1
10 29418 1 1 67 MET H H 5.858 14.639 -8.915 1.00 . A A . 67 MET H 1 1
10 29419 1 1 67 MET HA H 4.002 15.018 -6.835 1.00 . A A . 67 MET HA 1 1
10 29420 1 1 67 MET HB2 H 5.079 12.529 -8.189 1.00 . A A . 67 MET HB2 1 1
10 29421 1 1 67 MET HB3 H 3.911 12.405 -6.881 1.00 . A A . 67 MET HB3 1 1
10 29422 1 1 67 MET HE1 H 1.597 15.585 -9.662 1.00 . A A . 67 MET HE1 1 1
10 29423 1 1 67 MET HE2 H 2.810 16.481 -10.576 1.00 . A A . 67 MET HE2 1 1
10 29424 1 1 67 MET HE3 H 3.036 16.207 -8.849 1.00 . A A . 67 MET HE3 1 1
10 29425 1 1 67 MET HG2 H 2.837 12.242 -9.064 1.00 . A A . 67 MET HG2 1 1
10 29426 1 1 67 MET HG3 H 2.270 13.651 -8.179 1.00 . A A . 67 MET HG3 1 1
10 29427 1 1 67 MET N N 5.695 15.064 -8.043 1.00 . A A . 67 MET N 1 1
10 29428 1 1 67 MET O O 5.061 14.251 -4.666 1.00 . A A . 67 MET O 1 1
10 29429 1 1 67 MET SD S 3.521 14.250 -10.124 1.00 . A A . 67 MET SD 1 1
10 29430 1 1 68 ILE C C 8.074 14.575 -3.951 1.00 . A A . 68 ILE C 1 1
10 29431 1 1 68 ILE CA C 7.779 13.304 -4.775 1.00 . A A . 68 ILE CA 1 1
10 29432 1 1 68 ILE CB C 9.130 12.669 -5.308 1.00 . A A . 68 ILE CB 1 1
10 29433 1 1 68 ILE CD1 C 10.031 10.793 -6.862 1.00 . A A . 68 ILE CD1 1 1
10 29434 1 1 68 ILE CG1 C 8.848 11.334 -6.075 1.00 . A A . 68 ILE CG1 1 1
10 29435 1 1 68 ILE CG2 C 10.161 12.440 -4.169 1.00 . A A . 68 ILE CG2 1 1
10 29436 1 1 68 ILE H H 7.203 13.477 -6.813 1.00 . A A . 68 ILE H 1 1
10 29437 1 1 68 ILE HA H 7.288 12.575 -4.134 1.00 . A A . 68 ILE HA 1 1
10 29438 1 1 68 ILE HB H 9.569 13.378 -6.008 1.00 . A A . 68 ILE HB 1 1
10 29439 1 1 68 ILE HD11 H 9.727 9.907 -7.403 1.00 . A A . 68 ILE HD11 1 1
10 29440 1 1 68 ILE HD12 H 10.834 10.537 -6.185 1.00 . A A . 68 ILE HD12 1 1
10 29441 1 1 68 ILE HD13 H 10.375 11.540 -7.565 1.00 . A A . 68 ILE HD13 1 1
10 29442 1 1 68 ILE HG12 H 8.551 10.566 -5.373 1.00 . A A . 68 ILE HG12 1 1
10 29443 1 1 68 ILE HG13 H 8.039 11.489 -6.779 1.00 . A A . 68 ILE HG13 1 1
10 29444 1 1 68 ILE HG21 H 11.072 12.014 -4.573 1.00 . A A . 68 ILE HG21 1 1
10 29445 1 1 68 ILE HG22 H 9.749 11.764 -3.431 1.00 . A A . 68 ILE HG22 1 1
10 29446 1 1 68 ILE HG23 H 10.394 13.384 -3.692 1.00 . A A . 68 ILE HG23 1 1
10 29447 1 1 68 ILE N N 6.866 13.607 -5.904 1.00 . A A . 68 ILE N 1 1
10 29448 1 1 68 ILE O O 8.044 14.548 -2.717 1.00 . A A . 68 ILE O 1 1
10 29449 1 1 69 SER C C 7.433 17.599 -3.321 1.00 . A A . 69 SER C 1 1
10 29450 1 1 69 SER CA C 8.656 16.985 -4.036 1.00 . A A . 69 SER CA 1 1
10 29451 1 1 69 SER CB C 9.193 17.954 -5.110 1.00 . A A . 69 SER CB 1 1
10 29452 1 1 69 SER H H 8.263 15.642 -5.636 1.00 . A A . 69 SER H 1 1
10 29453 1 1 69 SER HA H 9.438 16.813 -3.302 1.00 . A A . 69 SER HA 1 1
10 29454 1 1 69 SER HB2 H 8.433 18.117 -5.863 1.00 . A A . 69 SER HB2 1 1
10 29455 1 1 69 SER HB3 H 9.454 18.902 -4.654 1.00 . A A . 69 SER HB3 1 1
10 29456 1 1 69 SER HG H 10.276 16.463 -5.771 1.00 . A A . 69 SER HG 1 1
10 29457 1 1 69 SER N N 8.323 15.688 -4.658 1.00 . A A . 69 SER N 1 1
10 29458 1 1 69 SER O O 7.581 18.239 -2.277 1.00 . A A . 69 SER O 1 1
10 29459 1 1 69 SER OG O 10.345 17.425 -5.745 1.00 . A A . 69 SER OG 1 1
10 29460 1 1 70 GLN C C 4.601 17.193 -2.052 1.00 . A A . 70 GLN C 1 1
10 29461 1 1 70 GLN CA C 4.966 17.917 -3.357 1.00 . A A . 70 GLN CA 1 1
10 29462 1 1 70 GLN CB C 3.832 17.762 -4.430 1.00 . A A . 70 GLN CB 1 1
10 29463 1 1 70 GLN CD C 1.595 17.893 -3.046 1.00 . A A . 70 GLN CD 1 1
10 29464 1 1 70 GLN CG C 2.490 18.500 -4.149 1.00 . A A . 70 GLN CG 1 1
10 29465 1 1 70 GLN H H 6.201 16.812 -4.687 1.00 . A A . 70 GLN H 1 1
10 29466 1 1 70 GLN HA H 5.114 18.976 -3.143 1.00 . A A . 70 GLN HA 1 1
10 29467 1 1 70 GLN HB2 H 4.216 18.133 -5.372 1.00 . A A . 70 GLN HB2 1 1
10 29468 1 1 70 GLN HB3 H 3.615 16.704 -4.554 1.00 . A A . 70 GLN HB3 1 1
10 29469 1 1 70 GLN HE21 H 2.176 16.036 -3.481 1.00 . A A . 70 GLN HE21 1 1
10 29470 1 1 70 GLN HE22 H 1.041 16.186 -2.193 1.00 . A A . 70 GLN HE22 1 1
10 29471 1 1 70 GLN HG2 H 2.717 19.519 -3.869 1.00 . A A . 70 GLN HG2 1 1
10 29472 1 1 70 GLN HG3 H 1.917 18.517 -5.068 1.00 . A A . 70 GLN HG3 1 1
10 29473 1 1 70 GLN N N 6.234 17.371 -3.888 1.00 . A A . 70 GLN N 1 1
10 29474 1 1 70 GLN NE2 N 1.605 16.574 -2.892 1.00 . A A . 70 GLN NE2 1 1
10 29475 1 1 70 GLN O O 4.297 17.834 -1.045 1.00 . A A . 70 GLN O 1 1
10 29476 1 1 70 GLN OE1 O 0.883 18.614 -2.356 1.00 . A A . 70 GLN OE1 1 1
10 29477 1 1 71 ILE C C 5.234 15.132 0.197 1.00 . A A . 71 ILE C 1 1
10 29478 1 1 71 ILE CA C 4.227 14.997 -0.969 1.00 . A A . 71 ILE CA 1 1
10 29479 1 1 71 ILE CB C 4.048 13.493 -1.381 1.00 . A A . 71 ILE CB 1 1
10 29480 1 1 71 ILE CD1 C 3.261 11.227 -0.442 1.00 . A A . 71 ILE CD1 1 1
10 29481 1 1 71 ILE CG1 C 3.336 12.712 -0.234 1.00 . A A . 71 ILE CG1 1 1
10 29482 1 1 71 ILE CG2 C 5.400 12.835 -1.772 1.00 . A A . 71 ILE CG2 1 1
10 29483 1 1 71 ILE H H 4.926 15.419 -2.930 1.00 . A A . 71 ILE H 1 1
10 29484 1 1 71 ILE HA H 3.267 15.366 -0.624 1.00 . A A . 71 ILE HA 1 1
10 29485 1 1 71 ILE HB H 3.413 13.469 -2.262 1.00 . A A . 71 ILE HB 1 1
10 29486 1 1 71 ILE HD11 H 2.713 10.781 0.376 1.00 . A A . 71 ILE HD11 1 1
10 29487 1 1 71 ILE HD12 H 4.261 10.814 -0.462 1.00 . A A . 71 ILE HD12 1 1
10 29488 1 1 71 ILE HD13 H 2.761 11.008 -1.375 1.00 . A A . 71 ILE HD13 1 1
10 29489 1 1 71 ILE HG12 H 3.866 12.876 0.696 1.00 . A A . 71 ILE HG12 1 1
10 29490 1 1 71 ILE HG13 H 2.324 13.078 -0.128 1.00 . A A . 71 ILE HG13 1 1
10 29491 1 1 71 ILE HG21 H 6.057 12.802 -0.913 1.00 . A A . 71 ILE HG21 1 1
10 29492 1 1 71 ILE HG22 H 5.874 13.415 -2.556 1.00 . A A . 71 ILE HG22 1 1
10 29493 1 1 71 ILE HG23 H 5.231 11.827 -2.135 1.00 . A A . 71 ILE HG23 1 1
10 29494 1 1 71 ILE N N 4.623 15.849 -2.106 1.00 . A A . 71 ILE N 1 1
10 29495 1 1 71 ILE O O 4.870 14.972 1.368 1.00 . A A . 71 ILE O 1 1
10 29496 1 1 72 ASP C C 7.185 16.905 1.764 1.00 . A A . 72 ASP C 1 1
10 29497 1 1 72 ASP CA C 7.565 15.729 0.828 1.00 . A A . 72 ASP CA 1 1
10 29498 1 1 72 ASP CB C 8.882 16.044 0.069 1.00 . A A . 72 ASP CB 1 1
10 29499 1 1 72 ASP CG C 10.028 16.524 0.979 1.00 . A A . 72 ASP CG 1 1
10 29500 1 1 72 ASP H H 6.718 15.493 -1.099 1.00 . A A . 72 ASP H 1 1
10 29501 1 1 72 ASP HA H 7.707 14.827 1.422 1.00 . A A . 72 ASP HA 1 1
10 29502 1 1 72 ASP HB2 H 9.209 15.142 -0.443 1.00 . A A . 72 ASP HB2 1 1
10 29503 1 1 72 ASP HB3 H 8.683 16.801 -0.682 1.00 . A A . 72 ASP HB3 1 1
10 29504 1 1 72 ASP N N 6.496 15.451 -0.148 1.00 . A A . 72 ASP N 1 1
10 29505 1 1 72 ASP O O 7.581 16.937 2.931 1.00 . A A . 72 ASP O 1 1
10 29506 1 1 72 ASP OD1 O 10.531 15.719 1.795 1.00 . A A . 72 ASP OD1 1 1
10 29507 1 1 72 ASP OD2 O 10.423 17.714 0.896 1.00 . A A . 72 ASP OD2 1 1
10 29508 1 1 73 LYS C C 4.867 18.705 3.018 1.00 . A A . 73 LYS C 1 1
10 29509 1 1 73 LYS CA C 5.960 19.054 1.984 1.00 . A A . 73 LYS CA 1 1
10 29510 1 1 73 LYS CB C 5.442 20.163 1.018 1.00 . A A . 73 LYS CB 1 1
10 29511 1 1 73 LYS CD C 7.812 20.618 0.055 1.00 . A A . 73 LYS CD 1 1
10 29512 1 1 73 LYS CE C 8.102 21.863 0.897 1.00 . A A . 73 LYS CE 1 1
10 29513 1 1 73 LYS CG C 6.311 20.414 -0.243 1.00 . A A . 73 LYS CG 1 1
10 29514 1 1 73 LYS H H 6.081 17.740 0.312 1.00 . A A . 73 LYS H 1 1
10 29515 1 1 73 LYS HA H 6.829 19.439 2.519 1.00 . A A . 73 LYS HA 1 1
10 29516 1 1 73 LYS HB2 H 4.449 19.891 0.676 1.00 . A A . 73 LYS HB2 1 1
10 29517 1 1 73 LYS HB3 H 5.369 21.099 1.564 1.00 . A A . 73 LYS HB3 1 1
10 29518 1 1 73 LYS HD2 H 8.187 19.747 0.582 1.00 . A A . 73 LYS HD2 1 1
10 29519 1 1 73 LYS HD3 H 8.342 20.706 -0.888 1.00 . A A . 73 LYS HD3 1 1
10 29520 1 1 73 LYS HE2 H 7.857 22.745 0.321 1.00 . A A . 73 LYS HE2 1 1
10 29521 1 1 73 LYS HE3 H 7.487 21.834 1.787 1.00 . A A . 73 LYS HE3 1 1
10 29522 1 1 73 LYS HG2 H 6.206 19.560 -0.903 1.00 . A A . 73 LYS HG2 1 1
10 29523 1 1 73 LYS HG3 H 5.933 21.295 -0.755 1.00 . A A . 73 LYS HG3 1 1
10 29524 1 1 73 LYS HZ1 H 10.152 21.958 0.462 1.00 . A A . 73 LYS HZ1 1 1
10 29525 1 1 73 LYS HZ2 H 9.793 21.101 1.874 1.00 . A A . 73 LYS HZ2 1 1
10 29526 1 1 73 LYS HZ3 H 9.711 22.787 1.869 1.00 . A A . 73 LYS HZ3 1 1
10 29527 1 1 73 LYS N N 6.390 17.854 1.235 1.00 . A A . 73 LYS N 1 1
10 29528 1 1 73 LYS NZ N 9.538 21.935 1.302 1.00 . A A . 73 LYS NZ 1 1
10 29529 1 1 73 LYS O O 4.629 19.477 3.956 1.00 . A A . 73 LYS O 1 1
10 29530 1 1 74 LEU C C 3.806 16.514 5.035 1.00 . A A . 74 LEU C 1 1
10 29531 1 1 74 LEU CA C 3.164 17.043 3.739 1.00 . A A . 74 LEU CA 1 1
10 29532 1 1 74 LEU CB C 2.281 15.954 3.051 1.00 . A A . 74 LEU CB 1 1
10 29533 1 1 74 LEU CD1 C 0.135 17.365 2.868 1.00 . A A . 74 LEU CD1 1 1
10 29534 1 1 74 LEU CD2 C 1.703 17.207 0.859 1.00 . A A . 74 LEU CD2 1 1
10 29535 1 1 74 LEU CG C 1.141 16.471 2.101 1.00 . A A . 74 LEU CG 1 1
10 29536 1 1 74 LEU H H 4.437 17.006 2.044 1.00 . A A . 74 LEU H 1 1
10 29537 1 1 74 LEU HA H 2.529 17.887 3.990 1.00 . A A . 74 LEU HA 1 1
10 29538 1 1 74 LEU HB2 H 2.932 15.299 2.475 1.00 . A A . 74 LEU HB2 1 1
10 29539 1 1 74 LEU HB3 H 1.816 15.348 3.825 1.00 . A A . 74 LEU HB3 1 1
10 29540 1 1 74 LEU HD11 H -0.302 16.805 3.686 1.00 . A A . 74 LEU HD11 1 1
10 29541 1 1 74 LEU HD12 H -0.658 17.681 2.201 1.00 . A A . 74 LEU HD12 1 1
10 29542 1 1 74 LEU HD13 H 0.638 18.240 3.261 1.00 . A A . 74 LEU HD13 1 1
10 29543 1 1 74 LEU HD21 H 2.367 16.548 0.318 1.00 . A A . 74 LEU HD21 1 1
10 29544 1 1 74 LEU HD22 H 2.254 18.088 1.165 1.00 . A A . 74 LEU HD22 1 1
10 29545 1 1 74 LEU HD23 H 0.891 17.503 0.208 1.00 . A A . 74 LEU HD23 1 1
10 29546 1 1 74 LEU HG H 0.584 15.613 1.741 1.00 . A A . 74 LEU HG 1 1
10 29547 1 1 74 LEU N N 4.205 17.544 2.824 1.00 . A A . 74 LEU N 1 1
10 29548 1 1 74 LEU O O 4.827 15.825 4.998 1.00 . A A . 74 LEU O 1 1
10 29549 1 1 75 GLU C C 3.562 15.137 7.962 1.00 . A A . 75 GLU C 1 1
10 29550 1 1 75 GLU CA C 3.721 16.609 7.526 1.00 . A A . 75 GLU CA 1 1
10 29551 1 1 75 GLU CB C 3.068 17.609 8.533 1.00 . A A . 75 GLU CB 1 1
10 29552 1 1 75 GLU CD C 0.844 16.484 9.279 1.00 . A A . 75 GLU CD 1 1
10 29553 1 1 75 GLU CG C 1.519 17.656 8.540 1.00 . A A . 75 GLU CG 1 1
10 29554 1 1 75 GLU H H 2.301 17.295 6.096 1.00 . A A . 75 GLU H 1 1
10 29555 1 1 75 GLU HA H 4.785 16.823 7.489 1.00 . A A . 75 GLU HA 1 1
10 29556 1 1 75 GLU HB2 H 3.402 17.368 9.537 1.00 . A A . 75 GLU HB2 1 1
10 29557 1 1 75 GLU HB3 H 3.426 18.606 8.291 1.00 . A A . 75 GLU HB3 1 1
10 29558 1 1 75 GLU HG2 H 1.210 18.577 9.021 1.00 . A A . 75 GLU HG2 1 1
10 29559 1 1 75 GLU HG3 H 1.173 17.678 7.509 1.00 . A A . 75 GLU HG3 1 1
10 29560 1 1 75 GLU N N 3.178 16.859 6.172 1.00 . A A . 75 GLU N 1 1
10 29561 1 1 75 GLU O O 4.323 14.647 8.807 1.00 . A A . 75 GLU O 1 1
10 29562 1 1 75 GLU OE1 O 1.029 16.375 10.508 1.00 . A A . 75 GLU OE1 1 1
10 29563 1 1 75 GLU OE2 O 0.119 15.686 8.645 1.00 . A A . 75 GLU OE2 1 1
10 29564 1 1 76 ASP C C 3.549 12.204 7.132 1.00 . A A . 76 ASP C 1 1
10 29565 1 1 76 ASP CA C 2.320 13.015 7.575 1.00 . A A . 76 ASP CA 1 1
10 29566 1 1 76 ASP CB C 1.031 12.572 6.821 1.00 . A A . 76 ASP CB 1 1
10 29567 1 1 76 ASP CG C 0.913 13.162 5.398 1.00 . A A . 76 ASP CG 1 1
10 29568 1 1 76 ASP H H 1.929 14.963 6.822 1.00 . A A . 76 ASP H 1 1
10 29569 1 1 76 ASP HA H 2.173 12.853 8.639 1.00 . A A . 76 ASP HA 1 1
10 29570 1 1 76 ASP HB2 H 1.008 11.485 6.752 1.00 . A A . 76 ASP HB2 1 1
10 29571 1 1 76 ASP HB3 H 0.167 12.886 7.398 1.00 . A A . 76 ASP HB3 1 1
10 29572 1 1 76 ASP N N 2.553 14.462 7.389 1.00 . A A . 76 ASP N 1 1
10 29573 1 1 76 ASP O O 3.995 11.292 7.841 1.00 . A A . 76 ASP O 1 1
10 29574 1 1 76 ASP OD1 O 0.339 14.263 5.251 1.00 . A A . 76 ASP OD1 1 1
10 29575 1 1 76 ASP OD2 O 1.383 12.537 4.426 1.00 . A A . 76 ASP OD2 1 1
10 29576 1 1 77 VAL C C 6.505 12.793 6.270 1.00 . A A . 77 VAL C 1 1
10 29577 1 1 77 VAL CA C 5.386 12.080 5.486 1.00 . A A . 77 VAL CA 1 1
10 29578 1 1 77 VAL CB C 5.531 12.296 3.923 1.00 . A A . 77 VAL CB 1 1
10 29579 1 1 77 VAL CG1 C 6.976 12.061 3.422 1.00 . A A . 77 VAL CG1 1 1
10 29580 1 1 77 VAL CG2 C 4.551 11.377 3.162 1.00 . A A . 77 VAL CG2 1 1
10 29581 1 1 77 VAL H H 3.612 13.213 5.410 1.00 . A A . 77 VAL H 1 1
10 29582 1 1 77 VAL HA H 5.436 11.007 5.689 1.00 . A A . 77 VAL HA 1 1
10 29583 1 1 77 VAL HB H 5.265 13.325 3.695 1.00 . A A . 77 VAL HB 1 1
10 29584 1 1 77 VAL HG11 H 7.032 12.248 2.355 1.00 . A A . 77 VAL HG11 1 1
10 29585 1 1 77 VAL HG12 H 7.275 11.039 3.619 1.00 . A A . 77 VAL HG12 1 1
10 29586 1 1 77 VAL HG13 H 7.652 12.733 3.934 1.00 . A A . 77 VAL HG13 1 1
10 29587 1 1 77 VAL HG21 H 4.809 10.337 3.345 1.00 . A A . 77 VAL HG21 1 1
10 29588 1 1 77 VAL HG22 H 4.607 11.575 2.101 1.00 . A A . 77 VAL HG22 1 1
10 29589 1 1 77 VAL HG23 H 3.539 11.559 3.505 1.00 . A A . 77 VAL HG23 1 1
10 29590 1 1 77 VAL N N 4.094 12.574 5.965 1.00 . A A . 77 VAL N 1 1
10 29591 1 1 77 VAL O O 6.744 13.984 6.083 1.00 . A A . 77 VAL O 1 1
10 29592 1 1 78 VAL C C 9.469 12.815 7.093 1.00 . A A . 78 VAL C 1 1
10 29593 1 1 78 VAL CA C 8.259 12.540 8.008 1.00 . A A . 78 VAL CA 1 1
10 29594 1 1 78 VAL CB C 8.639 11.487 9.125 1.00 . A A . 78 VAL CB 1 1
10 29595 1 1 78 VAL CG1 C 9.787 11.988 10.031 1.00 . A A . 78 VAL CG1 1 1
10 29596 1 1 78 VAL CG2 C 7.395 11.085 9.956 1.00 . A A . 78 VAL CG2 1 1
10 29597 1 1 78 VAL H H 6.818 11.134 7.336 1.00 . A A . 78 VAL H 1 1
10 29598 1 1 78 VAL HA H 7.955 13.468 8.491 1.00 . A A . 78 VAL HA 1 1
10 29599 1 1 78 VAL HB H 8.997 10.589 8.623 1.00 . A A . 78 VAL HB 1 1
10 29600 1 1 78 VAL HG11 H 10.028 11.227 10.767 1.00 . A A . 78 VAL HG11 1 1
10 29601 1 1 78 VAL HG12 H 9.485 12.893 10.547 1.00 . A A . 78 VAL HG12 1 1
10 29602 1 1 78 VAL HG13 H 10.665 12.193 9.434 1.00 . A A . 78 VAL HG13 1 1
10 29603 1 1 78 VAL HG21 H 7.012 11.946 10.493 1.00 . A A . 78 VAL HG21 1 1
10 29604 1 1 78 VAL HG22 H 7.656 10.311 10.664 1.00 . A A . 78 VAL HG22 1 1
10 29605 1 1 78 VAL HG23 H 6.622 10.710 9.291 1.00 . A A . 78 VAL HG23 1 1
10 29606 1 1 78 VAL N N 7.129 12.050 7.196 1.00 . A A . 78 VAL N 1 1
10 29607 1 1 78 VAL O O 10.089 13.885 7.156 1.00 . A A . 78 VAL O 1 1
10 29608 1 1 79 LYS C C 10.396 11.134 3.955 1.00 . A A . 79 LYS C 1 1
10 29609 1 1 79 LYS CA C 10.836 11.905 5.202 1.00 . A A . 79 LYS CA 1 1
10 29610 1 1 79 LYS CB C 12.182 11.298 5.709 1.00 . A A . 79 LYS CB 1 1
10 29611 1 1 79 LYS CD C 14.193 11.439 7.307 1.00 . A A . 79 LYS CD 1 1
10 29612 1 1 79 LYS CE C 14.023 9.994 7.799 1.00 . A A . 79 LYS CE 1 1
10 29613 1 1 79 LYS CG C 12.863 12.082 6.849 1.00 . A A . 79 LYS CG 1 1
10 29614 1 1 79 LYS H H 9.242 11.000 6.273 1.00 . A A . 79 LYS H 1 1
10 29615 1 1 79 LYS HA H 10.991 12.950 4.939 1.00 . A A . 79 LYS HA 1 1
10 29616 1 1 79 LYS HB2 H 11.995 10.289 6.056 1.00 . A A . 79 LYS HB2 1 1
10 29617 1 1 79 LYS HB3 H 12.880 11.249 4.875 1.00 . A A . 79 LYS HB3 1 1
10 29618 1 1 79 LYS HD2 H 14.891 11.440 6.476 1.00 . A A . 79 LYS HD2 1 1
10 29619 1 1 79 LYS HD3 H 14.608 12.034 8.112 1.00 . A A . 79 LYS HD3 1 1
10 29620 1 1 79 LYS HE2 H 13.327 9.979 8.631 1.00 . A A . 79 LYS HE2 1 1
10 29621 1 1 79 LYS HE3 H 13.630 9.386 6.992 1.00 . A A . 79 LYS HE3 1 1
10 29622 1 1 79 LYS HG2 H 13.067 13.091 6.505 1.00 . A A . 79 LYS HG2 1 1
10 29623 1 1 79 LYS HG3 H 12.186 12.128 7.690 1.00 . A A . 79 LYS HG3 1 1
10 29624 1 1 79 LYS HZ1 H 15.181 8.452 8.609 1.00 . A A . 79 LYS HZ1 1 1
10 29625 1 1 79 LYS HZ2 H 15.715 10.003 9.015 1.00 . A A . 79 LYS HZ2 1 1
10 29626 1 1 79 LYS HZ3 H 15.994 9.395 7.462 1.00 . A A . 79 LYS HZ3 1 1
10 29627 1 1 79 LYS N N 9.774 11.825 6.231 1.00 . A A . 79 LYS N 1 1
10 29628 1 1 79 LYS NZ N 15.315 9.418 8.251 1.00 . A A . 79 LYS NZ 1 1
10 29629 1 1 79 LYS O O 9.658 10.155 4.066 1.00 . A A . 79 LYS O 1 1
10 29630 1 1 80 VAL C C 12.090 10.485 0.969 1.00 . A A . 80 VAL C 1 1
10 29631 1 1 80 VAL CA C 10.686 10.846 1.505 1.00 . A A . 80 VAL CA 1 1
10 29632 1 1 80 VAL CB C 9.865 11.666 0.429 1.00 . A A . 80 VAL CB 1 1
10 29633 1 1 80 VAL CG1 C 10.665 12.866 -0.126 1.00 . A A . 80 VAL CG1 1 1
10 29634 1 1 80 VAL CG2 C 9.337 10.751 -0.713 1.00 . A A . 80 VAL CG2 1 1
10 29635 1 1 80 VAL H H 11.314 12.447 2.758 1.00 . A A . 80 VAL H 1 1
10 29636 1 1 80 VAL HA H 10.148 9.918 1.713 1.00 . A A . 80 VAL HA 1 1
10 29637 1 1 80 VAL HB H 8.995 12.077 0.939 1.00 . A A . 80 VAL HB 1 1
10 29638 1 1 80 VAL HG11 H 10.956 13.514 0.691 1.00 . A A . 80 VAL HG11 1 1
10 29639 1 1 80 VAL HG12 H 10.052 13.427 -0.820 1.00 . A A . 80 VAL HG12 1 1
10 29640 1 1 80 VAL HG13 H 11.551 12.513 -0.638 1.00 . A A . 80 VAL HG13 1 1
10 29641 1 1 80 VAL HG21 H 8.693 9.987 -0.297 1.00 . A A . 80 VAL HG21 1 1
10 29642 1 1 80 VAL HG22 H 10.169 10.277 -1.221 1.00 . A A . 80 VAL HG22 1 1
10 29643 1 1 80 VAL HG23 H 8.775 11.341 -1.427 1.00 . A A . 80 VAL HG23 1 1
10 29644 1 1 80 VAL N N 10.846 11.586 2.776 1.00 . A A . 80 VAL N 1 1
10 29645 1 1 80 VAL O O 13.070 11.203 1.229 1.00 . A A . 80 VAL O 1 1
10 29646 1 1 81 GLN C C 13.188 8.191 -1.670 1.00 . A A . 81 GLN C 1 1
10 29647 1 1 81 GLN CA C 13.439 8.834 -0.302 1.00 . A A . 81 GLN CA 1 1
10 29648 1 1 81 GLN CB C 14.063 7.753 0.627 1.00 . A A . 81 GLN CB 1 1
10 29649 1 1 81 GLN CD C 15.243 7.113 2.830 1.00 . A A . 81 GLN CD 1 1
10 29650 1 1 81 GLN CG C 14.611 8.235 1.984 1.00 . A A . 81 GLN CG 1 1
10 29651 1 1 81 GLN H H 11.358 8.860 0.065 1.00 . A A . 81 GLN H 1 1
10 29652 1 1 81 GLN HA H 14.142 9.658 -0.415 1.00 . A A . 81 GLN HA 1 1
10 29653 1 1 81 GLN HB2 H 13.301 7.009 0.829 1.00 . A A . 81 GLN HB2 1 1
10 29654 1 1 81 GLN HB3 H 14.875 7.267 0.096 1.00 . A A . 81 GLN HB3 1 1
10 29655 1 1 81 GLN HE21 H 15.820 6.087 1.212 1.00 . A A . 81 GLN HE21 1 1
10 29656 1 1 81 GLN HE22 H 16.208 5.377 2.734 1.00 . A A . 81 GLN HE22 1 1
10 29657 1 1 81 GLN HG2 H 15.366 8.987 1.806 1.00 . A A . 81 GLN HG2 1 1
10 29658 1 1 81 GLN HG3 H 13.797 8.680 2.546 1.00 . A A . 81 GLN HG3 1 1
10 29659 1 1 81 GLN N N 12.179 9.360 0.247 1.00 . A A . 81 GLN N 1 1
10 29660 1 1 81 GLN NE2 N 15.819 6.091 2.193 1.00 . A A . 81 GLN NE2 1 1
10 29661 1 1 81 GLN O O 12.215 7.443 -1.853 1.00 . A A . 81 GLN O 1 1
10 29662 1 1 81 GLN OE1 O 15.214 7.164 4.056 1.00 . A A . 81 GLN OE1 1 1
10 29663 1 1 82 ARG C C 15.248 6.726 -3.840 1.00 . A A . 82 ARG C 1 1
10 29664 1 1 82 ARG CA C 14.146 7.796 -3.910 1.00 . A A . 82 ARG CA 1 1
10 29665 1 1 82 ARG CB C 14.432 8.822 -5.041 1.00 . A A . 82 ARG CB 1 1
10 29666 1 1 82 ARG CD C 13.766 10.993 -6.229 1.00 . A A . 82 ARG CD 1 1
10 29667 1 1 82 ARG CG C 13.397 9.963 -5.144 1.00 . A A . 82 ARG CG 1 1
10 29668 1 1 82 ARG CZ C 14.186 11.020 -8.703 1.00 . A A . 82 ARG CZ 1 1
10 29669 1 1 82 ARG H H 14.770 9.159 -2.417 1.00 . A A . 82 ARG H 1 1
10 29670 1 1 82 ARG HA H 13.182 7.315 -4.095 1.00 . A A . 82 ARG HA 1 1
10 29671 1 1 82 ARG HB2 H 15.408 9.265 -4.872 1.00 . A A . 82 ARG HB2 1 1
10 29672 1 1 82 ARG HB3 H 14.450 8.297 -5.991 1.00 . A A . 82 ARG HB3 1 1
10 29673 1 1 82 ARG HD2 H 13.009 11.772 -6.240 1.00 . A A . 82 ARG HD2 1 1
10 29674 1 1 82 ARG HD3 H 14.727 11.433 -5.987 1.00 . A A . 82 ARG HD3 1 1
10 29675 1 1 82 ARG HE H 13.607 9.432 -7.630 1.00 . A A . 82 ARG HE 1 1
10 29676 1 1 82 ARG HG2 H 12.425 9.540 -5.379 1.00 . A A . 82 ARG HG2 1 1
10 29677 1 1 82 ARG HG3 H 13.338 10.468 -4.185 1.00 . A A . 82 ARG HG3 1 1
10 29678 1 1 82 ARG HH11 H 14.497 12.828 -7.832 1.00 . A A . 82 ARG HH11 1 1
10 29679 1 1 82 ARG HH12 H 14.765 12.776 -9.545 1.00 . A A . 82 ARG HH12 1 1
10 29680 1 1 82 ARG HH21 H 13.965 9.379 -9.867 1.00 . A A . 82 ARG HH21 1 1
10 29681 1 1 82 ARG HH22 H 14.468 10.817 -10.700 1.00 . A A . 82 ARG HH22 1 1
10 29682 1 1 82 ARG N N 14.094 8.472 -2.611 1.00 . A A . 82 ARG N 1 1
10 29683 1 1 82 ARG NE N 13.838 10.384 -7.570 1.00 . A A . 82 ARG NE 1 1
10 29684 1 1 82 ARG NH1 N 14.508 12.312 -8.691 1.00 . A A . 82 ARG NH1 1 1
10 29685 1 1 82 ARG NH2 N 14.208 10.353 -9.847 1.00 . A A . 82 ARG NH2 1 1
10 29686 1 1 82 ARG O O 16.439 7.054 -3.826 1.00 . A A . 82 ARG O 1 1
10 29687 1 1 83 ASN C C 15.803 3.576 -4.995 1.00 . A A . 83 ASN C 1 1
10 29688 1 1 83 ASN CA C 15.759 4.308 -3.649 1.00 . A A . 83 ASN CA 1 1
10 29689 1 1 83 ASN CB C 15.335 3.313 -2.531 1.00 . A A . 83 ASN CB 1 1
10 29690 1 1 83 ASN CG C 15.376 3.878 -1.106 1.00 . A A . 83 ASN CG 1 1
10 29691 1 1 83 ASN H H 13.876 5.280 -3.719 1.00 . A A . 83 ASN H 1 1
10 29692 1 1 83 ASN HA H 16.760 4.680 -3.423 1.00 . A A . 83 ASN HA 1 1
10 29693 1 1 83 ASN HB2 H 14.316 2.981 -2.723 1.00 . A A . 83 ASN HB2 1 1
10 29694 1 1 83 ASN HB3 H 15.987 2.448 -2.569 1.00 . A A . 83 ASN HB3 1 1
10 29695 1 1 83 ASN HD21 H 15.784 2.076 -0.386 1.00 . A A . 83 ASN HD21 1 1
10 29696 1 1 83 ASN HD22 H 15.620 3.333 0.787 1.00 . A A . 83 ASN HD22 1 1
10 29697 1 1 83 ASN N N 14.839 5.459 -3.733 1.00 . A A . 83 ASN N 1 1
10 29698 1 1 83 ASN ND2 N 15.633 3.012 -0.139 1.00 . A A . 83 ASN ND2 1 1
10 29699 1 1 83 ASN O O 14.833 3.606 -5.769 1.00 . A A . 83 ASN O 1 1
10 29700 1 1 83 ASN OD1 O 15.172 5.069 -0.873 1.00 . A A . 83 ASN OD1 1 1
10 29701 1 1 84 GLN C C 16.576 0.695 -6.237 1.00 . A A . 84 GLN C 1 1
10 29702 1 1 84 GLN CA C 17.145 2.107 -6.456 1.00 . A A . 84 GLN CA 1 1
10 29703 1 1 84 GLN CB C 18.659 2.074 -6.817 1.00 . A A . 84 GLN CB 1 1
10 29704 1 1 84 GLN CD C 21.099 1.654 -6.027 1.00 . A A . 84 GLN CD 1 1
10 29705 1 1 84 GLN CG C 19.597 1.545 -5.704 1.00 . A A . 84 GLN CG 1 1
10 29706 1 1 84 GLN H H 17.653 2.949 -4.579 1.00 . A A . 84 GLN H 1 1
10 29707 1 1 84 GLN HA H 16.601 2.580 -7.272 1.00 . A A . 84 GLN HA 1 1
10 29708 1 1 84 GLN HB2 H 18.794 1.454 -7.697 1.00 . A A . 84 GLN HB2 1 1
10 29709 1 1 84 GLN HB3 H 18.969 3.082 -7.064 1.00 . A A . 84 GLN HB3 1 1
10 29710 1 1 84 GLN HE21 H 20.841 3.376 -6.998 1.00 . A A . 84 GLN HE21 1 1
10 29711 1 1 84 GLN HE22 H 22.460 2.786 -6.936 1.00 . A A . 84 GLN HE22 1 1
10 29712 1 1 84 GLN HG2 H 19.411 2.113 -4.800 1.00 . A A . 84 GLN HG2 1 1
10 29713 1 1 84 GLN HG3 H 19.353 0.505 -5.515 1.00 . A A . 84 GLN HG3 1 1
10 29714 1 1 84 GLN N N 16.934 2.907 -5.244 1.00 . A A . 84 GLN N 1 1
10 29715 1 1 84 GLN NE2 N 21.508 2.710 -6.724 1.00 . A A . 84 GLN NE2 1 1
10 29716 1 1 84 GLN O O 16.698 0.125 -5.139 1.00 . A A . 84 GLN O 1 1
10 29717 1 1 84 GLN OE1 O 21.896 0.813 -5.611 1.00 . A A . 84 GLN OE1 1 1
10 29718 1 1 85 SER C C 16.061 -2.325 -7.238 1.00 . A A . 85 SER C 1 1
10 29719 1 1 85 SER CA C 15.152 -1.094 -7.166 1.00 . A A . 85 SER CA 1 1
10 29720 1 1 85 SER CB C 14.042 -1.136 -8.234 1.00 . A A . 85 SER CB 1 1
10 29721 1 1 85 SER H H 15.956 0.611 -8.141 1.00 . A A . 85 SER H 1 1
10 29722 1 1 85 SER HA H 14.673 -1.087 -6.190 1.00 . A A . 85 SER HA 1 1
10 29723 1 1 85 SER HB2 H 13.408 -0.259 -8.131 1.00 . A A . 85 SER HB2 1 1
10 29724 1 1 85 SER HB3 H 14.480 -1.134 -9.210 1.00 . A A . 85 SER HB3 1 1
10 29725 1 1 85 SER HG H 12.861 -2.531 -8.950 1.00 . A A . 85 SER HG 1 1
10 29726 1 1 85 SER N N 15.918 0.155 -7.276 1.00 . A A . 85 SER N 1 1
10 29727 1 1 85 SER O O 16.994 -2.384 -8.048 1.00 . A A . 85 SER O 1 1
10 29728 1 1 85 SER OG O 13.225 -2.289 -8.092 1.00 . A A . 85 SER OG 1 1
10 29729 1 1 86 ASP C C 15.563 -5.639 -5.678 1.00 . A A . 86 ASP C 1 1
10 29730 1 1 86 ASP CA C 16.518 -4.549 -6.239 1.00 . A A . 86 ASP CA 1 1
10 29731 1 1 86 ASP CB C 17.765 -4.362 -5.334 1.00 . A A . 86 ASP CB 1 1
10 29732 1 1 86 ASP CG C 18.618 -5.627 -5.199 1.00 . A A . 86 ASP CG 1 1
10 29733 1 1 86 ASP H H 15.049 -3.130 -5.716 1.00 . A A . 86 ASP H 1 1
10 29734 1 1 86 ASP HA H 16.841 -4.834 -7.239 1.00 . A A . 86 ASP HA 1 1
10 29735 1 1 86 ASP HB2 H 18.377 -3.568 -5.752 1.00 . A A . 86 ASP HB2 1 1
10 29736 1 1 86 ASP HB3 H 17.441 -4.053 -4.348 1.00 . A A . 86 ASP HB3 1 1
10 29737 1 1 86 ASP N N 15.787 -3.283 -6.338 1.00 . A A . 86 ASP N 1 1
10 29738 1 1 86 ASP O O 14.867 -5.377 -4.686 1.00 . A A . 86 ASP O 1 1
10 29739 1 1 86 ASP OD1 O 18.359 -6.431 -4.283 1.00 . A A . 86 ASP OD1 1 1
10 29740 1 1 86 ASP OD2 O 19.541 -5.826 -6.006 1.00 . A A . 86 ASP OD2 1 1
10 29741 1 1 87 PRO C C 14.857 -8.394 -4.358 1.00 . A A . 87 PRO C 1 1
10 29742 1 1 87 PRO CA C 14.639 -7.993 -5.838 1.00 . A A . 87 PRO CA 1 1
10 29743 1 1 87 PRO CB C 15.028 -9.156 -6.789 1.00 . A A . 87 PRO CB 1 1
10 29744 1 1 87 PRO CD C 16.207 -7.228 -7.574 1.00 . A A . 87 PRO CD 1 1
10 29745 1 1 87 PRO CG C 15.493 -8.477 -8.040 1.00 . A A . 87 PRO CG 1 1
10 29746 1 1 87 PRO HA H 13.588 -7.750 -5.984 1.00 . A A . 87 PRO HA 1 1
10 29747 1 1 87 PRO HB2 H 15.827 -9.759 -6.351 1.00 . A A . 87 PRO HB2 1 1
10 29748 1 1 87 PRO HB3 H 14.169 -9.783 -6.997 1.00 . A A . 87 PRO HB3 1 1
10 29749 1 1 87 PRO HD2 H 17.258 -7.429 -7.380 1.00 . A A . 87 PRO HD2 1 1
10 29750 1 1 87 PRO HD3 H 16.110 -6.438 -8.308 1.00 . A A . 87 PRO HD3 1 1
10 29751 1 1 87 PRO HG2 H 16.168 -9.128 -8.588 1.00 . A A . 87 PRO HG2 1 1
10 29752 1 1 87 PRO HG3 H 14.644 -8.210 -8.660 1.00 . A A . 87 PRO HG3 1 1
10 29753 1 1 87 PRO N N 15.498 -6.865 -6.311 1.00 . A A . 87 PRO N 1 1
10 29754 1 1 87 PRO O O 13.890 -8.472 -3.583 1.00 . A A . 87 PRO O 1 1
10 29755 1 1 88 THR C C 16.301 -8.031 -1.555 1.00 . A A . 88 THR C 1 1
10 29756 1 1 88 THR CA C 16.455 -9.128 -2.613 1.00 . A A . 88 THR CA 1 1
10 29757 1 1 88 THR CB C 17.883 -9.768 -2.528 1.00 . A A . 88 THR CB 1 1
10 29758 1 1 88 THR CG2 C 18.005 -11.025 -3.405 1.00 . A A . 88 THR CG2 1 1
10 29759 1 1 88 THR H H 16.861 -8.418 -4.588 1.00 . A A . 88 THR H 1 1
10 29760 1 1 88 THR HA H 15.731 -9.908 -2.378 1.00 . A A . 88 THR HA 1 1
10 29761 1 1 88 THR HB H 18.071 -10.058 -1.499 1.00 . A A . 88 THR HB 1 1
10 29762 1 1 88 THR HG1 H 18.660 -8.440 -3.762 1.00 . A A . 88 THR HG1 1 1
10 29763 1 1 88 THR HG21 H 17.818 -10.768 -4.442 1.00 . A A . 88 THR HG21 1 1
10 29764 1 1 88 THR HG22 H 17.281 -11.765 -3.087 1.00 . A A . 88 THR HG22 1 1
10 29765 1 1 88 THR HG23 H 18.999 -11.438 -3.314 1.00 . A A . 88 THR HG23 1 1
10 29766 1 1 88 THR N N 16.130 -8.620 -3.964 1.00 . A A . 88 THR N 1 1
10 29767 1 1 88 THR O O 16.034 -8.345 -0.400 1.00 . A A . 88 THR O 1 1
10 29768 1 1 88 THR OG1 O 18.891 -8.831 -2.914 1.00 . A A . 88 THR OG1 1 1
10 29769 1 1 89 MET C C 14.814 -5.604 -0.480 1.00 . A A . 89 MET C 1 1
10 29770 1 1 89 MET CA C 16.230 -5.581 -1.079 1.00 . A A . 89 MET CA 1 1
10 29771 1 1 89 MET CB C 16.458 -4.255 -1.856 1.00 . A A . 89 MET CB 1 1
10 29772 1 1 89 MET CE C 16.938 -1.299 1.121 1.00 . A A . 89 MET CE 1 1
10 29773 1 1 89 MET CG C 16.271 -2.973 -1.024 1.00 . A A . 89 MET CG 1 1
10 29774 1 1 89 MET H H 16.689 -6.588 -2.906 1.00 . A A . 89 MET H 1 1
10 29775 1 1 89 MET HA H 16.954 -5.647 -0.274 1.00 . A A . 89 MET HA 1 1
10 29776 1 1 89 MET HB2 H 17.472 -4.254 -2.246 1.00 . A A . 89 MET HB2 1 1
10 29777 1 1 89 MET HB3 H 15.771 -4.217 -2.697 1.00 . A A . 89 MET HB3 1 1
10 29778 1 1 89 MET HE1 H 15.891 -1.309 1.392 1.00 . A A . 89 MET HE1 1 1
10 29779 1 1 89 MET HE2 H 17.118 -0.506 0.410 1.00 . A A . 89 MET HE2 1 1
10 29780 1 1 89 MET HE3 H 17.536 -1.127 2.005 1.00 . A A . 89 MET HE3 1 1
10 29781 1 1 89 MET HG2 H 16.452 -2.117 -1.659 1.00 . A A . 89 MET HG2 1 1
10 29782 1 1 89 MET HG3 H 15.252 -2.939 -0.661 1.00 . A A . 89 MET HG3 1 1
10 29783 1 1 89 MET N N 16.439 -6.751 -1.967 1.00 . A A . 89 MET N 1 1
10 29784 1 1 89 MET O O 14.635 -5.349 0.716 1.00 . A A . 89 MET O 1 1
10 29785 1 1 89 MET SD S 17.393 -2.881 0.395 1.00 . A A . 89 MET SD 1 1
10 29786 1 1 90 PHE C C 12.224 -7.134 0.159 1.00 . A A . 90 PHE C 1 1
10 29787 1 1 90 PHE CA C 12.413 -6.070 -0.954 1.00 . A A . 90 PHE CA 1 1
10 29788 1 1 90 PHE CB C 11.561 -6.405 -2.212 1.00 . A A . 90 PHE CB 1 1
10 29789 1 1 90 PHE CD1 C 9.321 -7.429 -1.518 1.00 . A A . 90 PHE CD1 1 1
10 29790 1 1 90 PHE CD2 C 9.324 -5.173 -2.316 1.00 . A A . 90 PHE CD2 1 1
10 29791 1 1 90 PHE CE1 C 7.951 -7.370 -1.345 1.00 . A A . 90 PHE CE1 1 1
10 29792 1 1 90 PHE CE2 C 7.952 -5.113 -2.142 1.00 . A A . 90 PHE CE2 1 1
10 29793 1 1 90 PHE CG C 10.035 -6.335 -2.009 1.00 . A A . 90 PHE CG 1 1
10 29794 1 1 90 PHE CZ C 7.267 -6.209 -1.655 1.00 . A A . 90 PHE CZ 1 1
10 29795 1 1 90 PHE H H 14.083 -6.164 -2.260 1.00 . A A . 90 PHE H 1 1
10 29796 1 1 90 PHE HA H 12.099 -5.105 -0.569 1.00 . A A . 90 PHE HA 1 1
10 29797 1 1 90 PHE HB2 H 11.823 -5.707 -3.002 1.00 . A A . 90 PHE HB2 1 1
10 29798 1 1 90 PHE HB3 H 11.811 -7.405 -2.551 1.00 . A A . 90 PHE HB3 1 1
10 29799 1 1 90 PHE HD1 H 9.855 -8.337 -1.268 1.00 . A A . 90 PHE HD1 1 1
10 29800 1 1 90 PHE HD2 H 9.853 -4.309 -2.696 1.00 . A A . 90 PHE HD2 1 1
10 29801 1 1 90 PHE HE1 H 7.416 -8.229 -0.964 1.00 . A A . 90 PHE HE1 1 1
10 29802 1 1 90 PHE HE2 H 7.416 -4.207 -2.386 1.00 . A A . 90 PHE HE2 1 1
10 29803 1 1 90 PHE HZ H 6.196 -6.160 -1.517 1.00 . A A . 90 PHE HZ 1 1
10 29804 1 1 90 PHE N N 13.835 -5.961 -1.333 1.00 . A A . 90 PHE N 1 1
10 29805 1 1 90 PHE O O 11.458 -6.928 1.112 1.00 . A A . 90 PHE O 1 1
10 29806 1 1 91 ASN C C 13.578 -8.957 2.335 1.00 . A A . 91 ASN C 1 1
10 29807 1 1 91 ASN CA C 12.910 -9.365 1.001 1.00 . A A . 91 ASN CA 1 1
10 29808 1 1 91 ASN CB C 13.602 -10.621 0.406 1.00 . A A . 91 ASN CB 1 1
10 29809 1 1 91 ASN CG C 13.570 -11.845 1.340 1.00 . A A . 91 ASN CG 1 1
10 29810 1 1 91 ASN H H 13.557 -8.330 -0.740 1.00 . A A . 91 ASN H 1 1
10 29811 1 1 91 ASN HA H 11.864 -9.596 1.192 1.00 . A A . 91 ASN HA 1 1
10 29812 1 1 91 ASN HB2 H 13.111 -10.890 -0.523 1.00 . A A . 91 ASN HB2 1 1
10 29813 1 1 91 ASN HB3 H 14.637 -10.384 0.189 1.00 . A A . 91 ASN HB3 1 1
10 29814 1 1 91 ASN HD21 H 11.822 -12.435 0.595 1.00 . A A . 91 ASN HD21 1 1
10 29815 1 1 91 ASN HD22 H 12.492 -13.437 1.832 1.00 . A A . 91 ASN HD22 1 1
10 29816 1 1 91 ASN N N 12.957 -8.253 0.029 1.00 . A A . 91 ASN N 1 1
10 29817 1 1 91 ASN ND2 N 12.521 -12.653 1.245 1.00 . A A . 91 ASN ND2 1 1
10 29818 1 1 91 ASN O O 13.078 -9.300 3.412 1.00 . A A . 91 ASN O 1 1
10 29819 1 1 91 ASN OD1 O 14.488 -12.060 2.137 1.00 . A A . 91 ASN OD1 1 1
10 29820 1 1 92 LYS C C 14.647 -6.879 4.338 1.00 . A A . 92 LYS C 1 1
10 29821 1 1 92 LYS CA C 15.494 -7.754 3.405 1.00 . A A . 92 LYS CA 1 1
10 29822 1 1 92 LYS CB C 16.757 -6.967 2.963 1.00 . A A . 92 LYS CB 1 1
10 29823 1 1 92 LYS CD C 18.957 -6.941 1.630 1.00 . A A . 92 LYS CD 1 1
10 29824 1 1 92 LYS CE C 19.857 -7.721 0.658 1.00 . A A . 92 LYS CE 1 1
10 29825 1 1 92 LYS CG C 17.779 -7.794 2.159 1.00 . A A . 92 LYS CG 1 1
10 29826 1 1 92 LYS H H 15.018 -7.968 1.340 1.00 . A A . 92 LYS H 1 1
10 29827 1 1 92 LYS HA H 15.809 -8.639 3.952 1.00 . A A . 92 LYS HA 1 1
10 29828 1 1 92 LYS HB2 H 16.444 -6.126 2.350 1.00 . A A . 92 LYS HB2 1 1
10 29829 1 1 92 LYS HB3 H 17.258 -6.578 3.847 1.00 . A A . 92 LYS HB3 1 1
10 29830 1 1 92 LYS HD2 H 18.561 -6.074 1.114 1.00 . A A . 92 LYS HD2 1 1
10 29831 1 1 92 LYS HD3 H 19.556 -6.608 2.471 1.00 . A A . 92 LYS HD3 1 1
10 29832 1 1 92 LYS HE2 H 20.239 -8.604 1.159 1.00 . A A . 92 LYS HE2 1 1
10 29833 1 1 92 LYS HE3 H 19.272 -8.026 -0.201 1.00 . A A . 92 LYS HE3 1 1
10 29834 1 1 92 LYS HG2 H 18.177 -8.576 2.799 1.00 . A A . 92 LYS HG2 1 1
10 29835 1 1 92 LYS HG3 H 17.271 -8.253 1.320 1.00 . A A . 92 LYS HG3 1 1
10 29836 1 1 92 LYS HZ1 H 20.666 -6.031 -0.263 1.00 . A A . 92 LYS HZ1 1 1
10 29837 1 1 92 LYS HZ2 H 21.578 -7.434 -0.496 1.00 . A A . 92 LYS HZ2 1 1
10 29838 1 1 92 LYS HZ3 H 21.614 -6.644 0.995 1.00 . A A . 92 LYS HZ3 1 1
10 29839 1 1 92 LYS N N 14.708 -8.214 2.234 1.00 . A A . 92 LYS N 1 1
10 29840 1 1 92 LYS NZ N 21.007 -6.903 0.192 1.00 . A A . 92 LYS NZ 1 1
10 29841 1 1 92 LYS O O 14.516 -7.173 5.521 1.00 . A A . 92 LYS O 1 1
10 29842 1 1 93 ILE C C 11.935 -5.494 5.041 1.00 . A A . 93 ILE C 1 1
10 29843 1 1 93 ILE CA C 13.235 -4.843 4.517 1.00 . A A . 93 ILE CA 1 1
10 29844 1 1 93 ILE CB C 12.920 -3.591 3.612 1.00 . A A . 93 ILE CB 1 1
10 29845 1 1 93 ILE CD1 C 12.120 -3.053 1.163 1.00 . A A . 93 ILE CD1 1 1
10 29846 1 1 93 ILE CG1 C 12.180 -4.048 2.316 1.00 . A A . 93 ILE CG1 1 1
10 29847 1 1 93 ILE CG2 C 14.211 -2.799 3.291 1.00 . A A . 93 ILE CG2 1 1
10 29848 1 1 93 ILE H H 14.161 -5.684 2.809 1.00 . A A . 93 ILE H 1 1
10 29849 1 1 93 ILE HA H 13.817 -4.506 5.372 1.00 . A A . 93 ILE HA 1 1
10 29850 1 1 93 ILE HB H 12.265 -2.928 4.172 1.00 . A A . 93 ILE HB 1 1
10 29851 1 1 93 ILE HD11 H 13.122 -2.790 0.852 1.00 . A A . 93 ILE HD11 1 1
10 29852 1 1 93 ILE HD12 H 11.594 -2.164 1.474 1.00 . A A . 93 ILE HD12 1 1
10 29853 1 1 93 ILE HD13 H 11.597 -3.507 0.331 1.00 . A A . 93 ILE HD13 1 1
10 29854 1 1 93 ILE HG12 H 12.662 -4.936 1.935 1.00 . A A . 93 ILE HG12 1 1
10 29855 1 1 93 ILE HG13 H 11.160 -4.302 2.571 1.00 . A A . 93 ILE HG13 1 1
10 29856 1 1 93 ILE HG21 H 13.966 -1.923 2.702 1.00 . A A . 93 ILE HG21 1 1
10 29857 1 1 93 ILE HG22 H 14.896 -3.422 2.733 1.00 . A A . 93 ILE HG22 1 1
10 29858 1 1 93 ILE HG23 H 14.687 -2.483 4.213 1.00 . A A . 93 ILE HG23 1 1
10 29859 1 1 93 ILE N N 14.054 -5.818 3.771 1.00 . A A . 93 ILE N 1 1
10 29860 1 1 93 ILE O O 11.420 -5.084 6.083 1.00 . A A . 93 ILE O 1 1
10 29861 1 1 94 ALA C C 10.506 -8.121 5.999 1.00 . A A . 94 ALA C 1 1
10 29862 1 1 94 ALA CA C 10.242 -7.291 4.718 1.00 . A A . 94 ALA CA 1 1
10 29863 1 1 94 ALA CB C 9.787 -8.202 3.567 1.00 . A A . 94 ALA CB 1 1
10 29864 1 1 94 ALA H H 11.857 -6.731 3.449 1.00 . A A . 94 ALA H 1 1
10 29865 1 1 94 ALA HA H 9.440 -6.587 4.920 1.00 . A A . 94 ALA HA 1 1
10 29866 1 1 94 ALA HB1 H 8.883 -8.727 3.846 1.00 . A A . 94 ALA HB1 1 1
10 29867 1 1 94 ALA HB2 H 10.564 -8.922 3.341 1.00 . A A . 94 ALA HB2 1 1
10 29868 1 1 94 ALA HB3 H 9.595 -7.602 2.686 1.00 . A A . 94 ALA HB3 1 1
10 29869 1 1 94 ALA N N 11.428 -6.513 4.310 1.00 . A A . 94 ALA N 1 1
10 29870 1 1 94 ALA O O 9.685 -8.126 6.927 1.00 . A A . 94 ALA O 1 1
10 29871 1 1 95 VAL C C 12.686 -9.009 8.323 1.00 . A A . 95 VAL C 1 1
10 29872 1 1 95 VAL CA C 12.009 -9.745 7.144 1.00 . A A . 95 VAL CA 1 1
10 29873 1 1 95 VAL CB C 12.927 -10.927 6.630 1.00 . A A . 95 VAL CB 1 1
10 29874 1 1 95 VAL CG1 C 14.336 -10.435 6.225 1.00 . A A . 95 VAL CG1 1 1
10 29875 1 1 95 VAL CG2 C 13.002 -12.083 7.662 1.00 . A A . 95 VAL CG2 1 1
10 29876 1 1 95 VAL H H 12.313 -8.679 5.318 1.00 . A A . 95 VAL H 1 1
10 29877 1 1 95 VAL HA H 11.079 -10.181 7.505 1.00 . A A . 95 VAL HA 1 1
10 29878 1 1 95 VAL HB H 12.461 -11.324 5.731 1.00 . A A . 95 VAL HB 1 1
10 29879 1 1 95 VAL HG11 H 14.922 -11.262 5.846 1.00 . A A . 95 VAL HG11 1 1
10 29880 1 1 95 VAL HG12 H 14.839 -10.006 7.083 1.00 . A A . 95 VAL HG12 1 1
10 29881 1 1 95 VAL HG13 H 14.249 -9.679 5.453 1.00 . A A . 95 VAL HG13 1 1
10 29882 1 1 95 VAL HG21 H 12.005 -12.450 7.867 1.00 . A A . 95 VAL HG21 1 1
10 29883 1 1 95 VAL HG22 H 13.444 -11.724 8.583 1.00 . A A . 95 VAL HG22 1 1
10 29884 1 1 95 VAL HG23 H 13.606 -12.891 7.267 1.00 . A A . 95 VAL HG23 1 1
10 29885 1 1 95 VAL N N 11.666 -8.808 6.044 1.00 . A A . 95 VAL N 1 1
10 29886 1 1 95 VAL O O 12.627 -9.471 9.469 1.00 . A A . 95 VAL O 1 1
10 29887 1 1 96 PHE C C 13.010 -6.131 9.760 1.00 . A A . 96 PHE C 1 1
10 29888 1 1 96 PHE CA C 14.018 -7.060 9.067 1.00 . A A . 96 PHE CA 1 1
10 29889 1 1 96 PHE CB C 15.176 -6.249 8.420 1.00 . A A . 96 PHE CB 1 1
10 29890 1 1 96 PHE CD1 C 17.268 -6.550 9.842 1.00 . A A . 96 PHE CD1 1 1
10 29891 1 1 96 PHE CD2 C 16.169 -4.428 9.905 1.00 . A A . 96 PHE CD2 1 1
10 29892 1 1 96 PHE CE1 C 18.219 -6.086 10.731 1.00 . A A . 96 PHE CE1 1 1
10 29893 1 1 96 PHE CE2 C 17.120 -3.965 10.794 1.00 . A A . 96 PHE CE2 1 1
10 29894 1 1 96 PHE CG C 16.222 -5.727 9.409 1.00 . A A . 96 PHE CG 1 1
10 29895 1 1 96 PHE CZ C 18.145 -4.792 11.207 1.00 . A A . 96 PHE CZ 1 1
10 29896 1 1 96 PHE H H 13.321 -7.543 7.119 1.00 . A A . 96 PHE H 1 1
10 29897 1 1 96 PHE HA H 14.436 -7.742 9.806 1.00 . A A . 96 PHE HA 1 1
10 29898 1 1 96 PHE HB2 H 15.687 -6.885 7.704 1.00 . A A . 96 PHE HB2 1 1
10 29899 1 1 96 PHE HB3 H 14.759 -5.403 7.880 1.00 . A A . 96 PHE HB3 1 1
10 29900 1 1 96 PHE HD1 H 17.331 -7.566 9.474 1.00 . A A . 96 PHE HD1 1 1
10 29901 1 1 96 PHE HD2 H 15.367 -3.770 9.586 1.00 . A A . 96 PHE HD2 1 1
10 29902 1 1 96 PHE HE1 H 19.021 -6.735 11.051 1.00 . A A . 96 PHE HE1 1 1
10 29903 1 1 96 PHE HE2 H 17.058 -2.952 11.168 1.00 . A A . 96 PHE HE2 1 1
10 29904 1 1 96 PHE HZ H 18.888 -4.427 11.902 1.00 . A A . 96 PHE HZ 1 1
10 29905 1 1 96 PHE N N 13.322 -7.863 8.041 1.00 . A A . 96 PHE N 1 1
10 29906 1 1 96 PHE O O 13.084 -5.935 10.971 1.00 . A A . 96 PHE O 1 1
10 29907 1 1 97 PHE C C 11.388 -3.569 10.335 1.00 . A A . 97 PHE C 1 1
10 29908 1 1 97 PHE CA C 10.960 -4.687 9.343 1.00 . A A . 97 PHE CA 1 1
10 29909 1 1 97 PHE CB C 9.648 -5.466 9.777 1.00 . A A . 97 PHE CB 1 1
10 29910 1 1 97 PHE CD1 C 10.104 -7.843 10.609 1.00 . A A . 97 PHE CD1 1 1
10 29911 1 1 97 PHE CD2 C 9.521 -6.189 12.235 1.00 . A A . 97 PHE CD2 1 1
10 29912 1 1 97 PHE CE1 C 10.195 -8.796 11.610 1.00 . A A . 97 PHE CE1 1 1
10 29913 1 1 97 PHE CE2 C 9.614 -7.143 13.236 1.00 . A A . 97 PHE CE2 1 1
10 29914 1 1 97 PHE CG C 9.769 -6.519 10.899 1.00 . A A . 97 PHE CG 1 1
10 29915 1 1 97 PHE CZ C 9.953 -8.446 12.924 1.00 . A A . 97 PHE CZ 1 1
10 29916 1 1 97 PHE H H 12.116 -5.836 7.988 1.00 . A A . 97 PHE H 1 1
10 29917 1 1 97 PHE HA H 10.711 -4.167 8.423 1.00 . A A . 97 PHE HA 1 1
10 29918 1 1 97 PHE HB2 H 8.907 -4.742 10.096 1.00 . A A . 97 PHE HB2 1 1
10 29919 1 1 97 PHE HB3 H 9.251 -5.971 8.900 1.00 . A A . 97 PHE HB3 1 1
10 29920 1 1 97 PHE HD1 H 10.302 -8.127 9.583 1.00 . A A . 97 PHE HD1 1 1
10 29921 1 1 97 PHE HD2 H 9.256 -5.170 12.489 1.00 . A A . 97 PHE HD2 1 1
10 29922 1 1 97 PHE HE1 H 10.459 -9.817 11.361 1.00 . A A . 97 PHE HE1 1 1
10 29923 1 1 97 PHE HE2 H 9.426 -6.866 14.264 1.00 . A A . 97 PHE HE2 1 1
10 29924 1 1 97 PHE HZ H 10.029 -9.190 13.705 1.00 . A A . 97 PHE HZ 1 1
10 29925 1 1 97 PHE N N 12.063 -5.601 8.941 1.00 . A A . 97 PHE N 1 1
10 29926 1 1 97 PHE O O 10.722 -3.317 11.348 1.00 . A A . 97 PHE O 1 1
10 29927 1 1 98 GLN C C 13.982 -0.911 9.920 1.00 . A A . 98 GLN C 1 1
10 29928 1 1 98 GLN CA C 13.073 -1.791 10.811 1.00 . A A . 98 GLN CA 1 1
10 29929 1 1 98 GLN CB C 13.867 -2.372 12.016 1.00 . A A . 98 GLN CB 1 1
10 29930 1 1 98 GLN CD C 13.432 -0.460 13.709 1.00 . A A . 98 GLN CD 1 1
10 29931 1 1 98 GLN CG C 14.465 -1.335 12.987 1.00 . A A . 98 GLN CG 1 1
10 29932 1 1 98 GLN H H 12.965 -3.131 9.171 1.00 . A A . 98 GLN H 1 1
10 29933 1 1 98 GLN HA H 12.241 -1.185 11.184 1.00 . A A . 98 GLN HA 1 1
10 29934 1 1 98 GLN HB2 H 13.203 -3.011 12.584 1.00 . A A . 98 GLN HB2 1 1
10 29935 1 1 98 GLN HB3 H 14.676 -2.986 11.634 1.00 . A A . 98 GLN HB3 1 1
10 29936 1 1 98 GLN HE21 H 14.761 1.008 13.876 1.00 . A A . 98 GLN HE21 1 1
10 29937 1 1 98 GLN HE22 H 13.205 1.320 14.552 1.00 . A A . 98 GLN HE22 1 1
10 29938 1 1 98 GLN HG2 H 15.038 -1.857 13.740 1.00 . A A . 98 GLN HG2 1 1
10 29939 1 1 98 GLN HG3 H 15.130 -0.691 12.422 1.00 . A A . 98 GLN HG3 1 1
10 29940 1 1 98 GLN N N 12.503 -2.885 9.999 1.00 . A A . 98 GLN N 1 1
10 29941 1 1 98 GLN NE2 N 13.836 0.744 14.083 1.00 . A A . 98 GLN NE2 1 1
10 29942 1 1 98 GLN O O 14.968 -1.434 9.366 1.00 . A A . 98 GLN O 1 1
10 29943 1 1 98 GLN OXT O 13.711 0.301 9.765 1.00 . A A . 98 GLN OXT 1 1
10 29944 1 1 98 GLN OE1 O 12.291 -0.866 13.950 1.00 . A A . 98 GLN OE1 1 1
10 29945 2 1 1 GLY C C -5.180 -3.189 22.491 1.00 . B B . 1 GLY C 1 1
10 29946 2 1 1 GLY CA C -5.834 -3.648 21.193 1.00 . B B . 1 GLY CA 1 1
10 29947 2 1 1 GLY H1 H -5.595 -3.501 19.126 1.00 . B B . 1 GLY H1 1 1
10 29948 2 1 1 GLY H2 H -4.151 -3.390 19.999 1.00 . B B . 1 GLY H2 1 1
10 29949 2 1 1 GLY H3 H -5.218 -2.082 19.965 1.00 . B B . 1 GLY H3 1 1
10 29950 2 1 1 GLY HA2 H -6.866 -3.317 21.182 1.00 . B B . 1 GLY HA2 1 1
10 29951 2 1 1 GLY HA3 H -5.815 -4.724 21.157 1.00 . B B . 1 GLY HA3 1 1
10 29952 2 1 1 GLY N N -5.148 -3.118 19.988 1.00 . B B . 1 GLY N 1 1
10 29953 2 1 1 GLY O O -5.847 -2.608 23.353 1.00 . B B . 1 GLY O 1 1
10 29954 2 1 2 SER C C -1.575 -3.065 23.505 1.00 . B B . 2 SER C 1 1
10 29955 2 1 2 SER CA C -3.090 -3.093 23.828 1.00 . B B . 2 SER CA 1 1
10 29956 2 1 2 SER CB C -3.413 -4.110 24.958 1.00 . B B . 2 SER CB 1 1
10 29957 2 1 2 SER H H -3.389 -3.871 21.879 1.00 . B B . 2 SER H 1 1
10 29958 2 1 2 SER HA H -3.386 -2.099 24.143 1.00 . B B . 2 SER HA 1 1
10 29959 2 1 2 SER HB2 H -4.485 -4.157 25.103 1.00 . B B . 2 SER HB2 1 1
10 29960 2 1 2 SER HB3 H -3.054 -5.093 24.682 1.00 . B B . 2 SER HB3 1 1
10 29961 2 1 2 SER HG H -2.965 -4.437 26.835 1.00 . B B . 2 SER HG 1 1
10 29962 2 1 2 SER N N -3.861 -3.438 22.617 1.00 . B B . 2 SER N 1 1
10 29963 2 1 2 SER O O -1.181 -3.263 22.345 1.00 . B B . 2 SER O 1 1
10 29964 2 1 2 SER OG O -2.821 -3.737 26.187 1.00 . B B . 2 SER OG 1 1
10 29965 2 1 3 MET C C 1.291 -4.139 24.126 1.00 . B B . 3 MET C 1 1
10 29966 2 1 3 MET CA C 0.727 -2.741 24.435 1.00 . B B . 3 MET CA 1 1
10 29967 2 1 3 MET CB C 1.355 -2.199 25.758 1.00 . B B . 3 MET CB 1 1
10 29968 2 1 3 MET CE C 3.315 -0.365 27.561 1.00 . B B . 3 MET CE 1 1
10 29969 2 1 3 MET CG C 0.918 -0.789 26.152 1.00 . B B . 3 MET CG 1 1
10 29970 2 1 3 MET H H -1.149 -2.645 25.426 1.00 . B B . 3 MET H 1 1
10 29971 2 1 3 MET HA H 0.981 -2.066 23.623 1.00 . B B . 3 MET HA 1 1
10 29972 2 1 3 MET HB2 H 1.088 -2.864 26.571 1.00 . B B . 3 MET HB2 1 1
10 29973 2 1 3 MET HB3 H 2.436 -2.200 25.658 1.00 . B B . 3 MET HB3 1 1
10 29974 2 1 3 MET HE1 H 3.607 0.328 26.785 1.00 . B B . 3 MET HE1 1 1
10 29975 2 1 3 MET HE2 H 3.611 -1.366 27.277 1.00 . B B . 3 MET HE2 1 1
10 29976 2 1 3 MET HE3 H 3.803 -0.095 28.485 1.00 . B B . 3 MET HE3 1 1
10 29977 2 1 3 MET HG2 H 1.288 -0.086 25.416 1.00 . B B . 3 MET HG2 1 1
10 29978 2 1 3 MET HG3 H -0.163 -0.750 26.167 1.00 . B B . 3 MET HG3 1 1
10 29979 2 1 3 MET N N -0.747 -2.798 24.546 1.00 . B B . 3 MET N 1 1
10 29980 2 1 3 MET O O 1.564 -4.924 25.039 1.00 . B B . 3 MET O 1 1
10 29981 2 1 3 MET SD S 1.531 -0.296 27.782 1.00 . B B . 3 MET SD 1 1
10 29982 2 1 4 GLN C C 2.864 -5.456 21.127 1.00 . B B . 4 GLN C 1 1
10 29983 2 1 4 GLN CA C 1.962 -5.734 22.340 1.00 . B B . 4 GLN CA 1 1
10 29984 2 1 4 GLN CB C 0.833 -6.737 21.940 1.00 . B B . 4 GLN CB 1 1
10 29985 2 1 4 GLN CD C -1.169 -8.204 22.722 1.00 . B B . 4 GLN CD 1 1
10 29986 2 1 4 GLN CG C -0.164 -7.088 23.069 1.00 . B B . 4 GLN CG 1 1
10 29987 2 1 4 GLN H H 1.073 -3.814 22.162 1.00 . B B . 4 GLN H 1 1
10 29988 2 1 4 GLN HA H 2.568 -6.173 23.131 1.00 . B B . 4 GLN HA 1 1
10 29989 2 1 4 GLN HB2 H 0.271 -6.312 21.114 1.00 . B B . 4 GLN HB2 1 1
10 29990 2 1 4 GLN HB3 H 1.297 -7.659 21.598 1.00 . B B . 4 GLN HB3 1 1
10 29991 2 1 4 GLN HE21 H -1.165 -7.728 20.781 1.00 . B B . 4 GLN HE21 1 1
10 29992 2 1 4 GLN HE22 H -2.184 -9.045 21.232 1.00 . B B . 4 GLN HE22 1 1
10 29993 2 1 4 GLN HG2 H 0.399 -7.395 23.943 1.00 . B B . 4 GLN HG2 1 1
10 29994 2 1 4 GLN HG3 H -0.726 -6.194 23.318 1.00 . B B . 4 GLN HG3 1 1
10 29995 2 1 4 GLN N N 1.394 -4.461 22.827 1.00 . B B . 4 GLN N 1 1
10 29996 2 1 4 GLN NE2 N -1.543 -8.339 21.452 1.00 . B B . 4 GLN NE2 1 1
10 29997 2 1 4 GLN O O 2.796 -4.374 20.535 1.00 . B B . 4 GLN O 1 1
10 29998 2 1 4 GLN OE1 O -1.614 -8.940 23.603 1.00 . B B . 4 GLN OE1 1 1
10 29999 2 1 5 ASN C C 3.594 -6.653 18.273 1.00 . B B . 5 ASN C 1 1
10 30000 2 1 5 ASN CA C 4.504 -6.424 19.511 1.00 . B B . 5 ASN CA 1 1
10 30001 2 1 5 ASN CB C 5.656 -7.480 19.606 1.00 . B B . 5 ASN CB 1 1
10 30002 2 1 5 ASN CG C 5.188 -8.942 19.758 1.00 . B B . 5 ASN CG 1 1
10 30003 2 1 5 ASN H H 3.777 -7.227 21.347 1.00 . B B . 5 ASN H 1 1
10 30004 2 1 5 ASN HA H 4.945 -5.433 19.423 1.00 . B B . 5 ASN HA 1 1
10 30005 2 1 5 ASN HB2 H 6.267 -7.408 18.711 1.00 . B B . 5 ASN HB2 1 1
10 30006 2 1 5 ASN HB3 H 6.275 -7.236 20.462 1.00 . B B . 5 ASN HB3 1 1
10 30007 2 1 5 ASN HD21 H 6.892 -9.615 18.982 1.00 . B B . 5 ASN HD21 1 1
10 30008 2 1 5 ASN HD22 H 5.730 -10.820 19.415 1.00 . B B . 5 ASN HD22 1 1
10 30009 2 1 5 ASN N N 3.695 -6.450 20.759 1.00 . B B . 5 ASN N 1 1
10 30010 2 1 5 ASN ND2 N 6.023 -9.887 19.351 1.00 . B B . 5 ASN ND2 1 1
10 30011 2 1 5 ASN O O 2.366 -6.515 18.387 1.00 . B B . 5 ASN O 1 1
10 30012 2 1 5 ASN OD1 O 4.104 -9.224 20.271 1.00 . B B . 5 ASN OD1 1 1
10 30013 2 1 6 THR C C 2.573 -8.535 16.005 1.00 . B B . 6 THR C 1 1
10 30014 2 1 6 THR CA C 3.377 -7.215 15.863 1.00 . B B . 6 THR CA 1 1
10 30015 2 1 6 THR CB C 4.255 -7.213 14.557 1.00 . B B . 6 THR CB 1 1
10 30016 2 1 6 THR CG2 C 4.811 -5.806 14.244 1.00 . B B . 6 THR CG2 1 1
10 30017 2 1 6 THR H H 5.153 -7.016 17.032 1.00 . B B . 6 THR H 1 1
10 30018 2 1 6 THR HA H 2.662 -6.397 15.776 1.00 . B B . 6 THR HA 1 1
10 30019 2 1 6 THR HB H 3.634 -7.523 13.723 1.00 . B B . 6 THR HB 1 1
10 30020 2 1 6 THR HG1 H 5.143 -8.787 15.362 1.00 . B B . 6 THR HG1 1 1
10 30021 2 1 6 THR HG21 H 5.400 -5.842 13.336 1.00 . B B . 6 THR HG21 1 1
10 30022 2 1 6 THR HG22 H 5.437 -5.469 15.059 1.00 . B B . 6 THR HG22 1 1
10 30023 2 1 6 THR HG23 H 3.993 -5.110 14.112 1.00 . B B . 6 THR HG23 1 1
10 30024 2 1 6 THR N N 4.176 -6.962 17.086 1.00 . B B . 6 THR N 1 1
10 30025 2 1 6 THR O O 3.007 -9.616 15.581 1.00 . B B . 6 THR O 1 1
10 30026 2 1 6 THR OG1 O 5.349 -8.140 14.677 1.00 . B B . 6 THR OG1 1 1
10 30027 2 1 7 THR C C -0.671 -9.510 15.990 1.00 . B B . 7 THR C 1 1
10 30028 2 1 7 THR CA C 0.492 -9.500 16.991 1.00 . B B . 7 THR CA 1 1
10 30029 2 1 7 THR CB C -0.049 -9.329 18.461 1.00 . B B . 7 THR CB 1 1
10 30030 2 1 7 THR CG2 C 0.983 -9.776 19.513 1.00 . B B . 7 THR CG2 1 1
10 30031 2 1 7 THR H H 1.151 -7.505 16.940 1.00 . B B . 7 THR H 1 1
10 30032 2 1 7 THR HA H 1.022 -10.445 16.918 1.00 . B B . 7 THR HA 1 1
10 30033 2 1 7 THR HB H -0.941 -9.938 18.581 1.00 . B B . 7 THR HB 1 1
10 30034 2 1 7 THR HG1 H 0.386 -7.405 18.681 1.00 . B B . 7 THR HG1 1 1
10 30035 2 1 7 THR HG21 H 1.244 -10.814 19.351 1.00 . B B . 7 THR HG21 1 1
10 30036 2 1 7 THR HG22 H 0.566 -9.665 20.505 1.00 . B B . 7 THR HG22 1 1
10 30037 2 1 7 THR HG23 H 1.876 -9.165 19.433 1.00 . B B . 7 THR HG23 1 1
10 30038 2 1 7 THR N N 1.416 -8.403 16.668 1.00 . B B . 7 THR N 1 1
10 30039 2 1 7 THR O O -0.787 -8.595 15.166 1.00 . B B . 7 THR O 1 1
10 30040 2 1 7 THR OG1 O -0.410 -7.951 18.705 1.00 . B B . 7 THR OG1 1 1
10 30041 2 1 8 HIS C C -3.919 -9.797 15.541 1.00 . B B . 8 HIS C 1 1
10 30042 2 1 8 HIS CA C -2.702 -10.693 15.165 1.00 . B B . 8 HIS CA 1 1
10 30043 2 1 8 HIS CB C -3.094 -12.207 15.055 1.00 . B B . 8 HIS CB 1 1
10 30044 2 1 8 HIS CD2 C -3.107 -13.776 17.153 1.00 . B B . 8 HIS CD2 1 1
10 30045 2 1 8 HIS CE1 C -5.100 -13.272 17.905 1.00 . B B . 8 HIS CE1 1 1
10 30046 2 1 8 HIS CG C -3.635 -12.845 16.316 1.00 . B B . 8 HIS CG 1 1
10 30047 2 1 8 HIS H H -1.444 -11.164 16.823 1.00 . B B . 8 HIS H 1 1
10 30048 2 1 8 HIS HA H -2.363 -10.368 14.181 1.00 . B B . 8 HIS HA 1 1
10 30049 2 1 8 HIS HB2 H -3.853 -12.317 14.289 1.00 . B B . 8 HIS HB2 1 1
10 30050 2 1 8 HIS HB3 H -2.220 -12.770 14.747 1.00 . B B . 8 HIS HB3 1 1
10 30051 2 1 8 HIS HD1 H -5.517 -11.915 16.443 1.00 . B B . 8 HIS HD1 1 1
10 30052 2 1 8 HIS HD2 H -2.138 -14.248 17.059 1.00 . B B . 8 HIS HD2 1 1
10 30053 2 1 8 HIS HE1 H -6.000 -13.254 18.504 1.00 . B B . 8 HIS HE1 1 1
10 30054 2 1 8 HIS HE2 H -3.879 -14.524 18.958 1.00 . B B . 8 HIS HE2 1 1
10 30055 2 1 8 HIS N N -1.560 -10.518 16.099 1.00 . B B . 8 HIS N 1 1
10 30056 2 1 8 HIS ND1 N -4.882 -12.558 16.824 1.00 . B B . 8 HIS ND1 1 1
10 30057 2 1 8 HIS NE2 N -4.041 -14.020 18.132 1.00 . B B . 8 HIS NE2 1 1
10 30058 2 1 8 HIS O O -5.063 -10.141 15.241 1.00 . B B . 8 HIS O 1 1
10 30059 2 1 9 ASP C C -5.141 -7.001 15.060 1.00 . B B . 9 ASP C 1 1
10 30060 2 1 9 ASP CA C -4.663 -7.566 16.407 1.00 . B B . 9 ASP CA 1 1
10 30061 2 1 9 ASP CB C -4.051 -6.435 17.280 1.00 . B B . 9 ASP CB 1 1
10 30062 2 1 9 ASP CG C -5.045 -5.298 17.597 1.00 . B B . 9 ASP CG 1 1
10 30063 2 1 9 ASP H H -2.741 -8.472 16.480 1.00 . B B . 9 ASP H 1 1
10 30064 2 1 9 ASP HA H -5.509 -8.003 16.929 1.00 . B B . 9 ASP HA 1 1
10 30065 2 1 9 ASP HB2 H -3.716 -6.862 18.215 1.00 . B B . 9 ASP HB2 1 1
10 30066 2 1 9 ASP HB3 H -3.186 -6.015 16.764 1.00 . B B . 9 ASP HB3 1 1
10 30067 2 1 9 ASP N N -3.650 -8.630 16.172 1.00 . B B . 9 ASP N 1 1
10 30068 2 1 9 ASP O O -6.297 -6.599 14.894 1.00 . B B . 9 ASP O 1 1
10 30069 2 1 9 ASP OD1 O -6.003 -5.534 18.360 1.00 . B B . 9 ASP OD1 1 1
10 30070 2 1 9 ASP OD2 O -4.869 -4.158 17.111 1.00 . B B . 9 ASP OD2 1 1
10 30071 2 1 10 ASN C C -5.095 -7.877 11.989 1.00 . B B . 10 ASN C 1 1
10 30072 2 1 10 ASN CA C -4.482 -6.654 12.711 1.00 . B B . 10 ASN CA 1 1
10 30073 2 1 10 ASN CB C -3.163 -6.201 12.022 1.00 . B B . 10 ASN CB 1 1
10 30074 2 1 10 ASN CG C -2.076 -7.296 11.961 1.00 . B B . 10 ASN CG 1 1
10 30075 2 1 10 ASN H H -3.294 -7.222 14.359 1.00 . B B . 10 ASN H 1 1
10 30076 2 1 10 ASN HA H -5.194 -5.835 12.685 1.00 . B B . 10 ASN HA 1 1
10 30077 2 1 10 ASN HB2 H -3.383 -5.881 11.010 1.00 . B B . 10 ASN HB2 1 1
10 30078 2 1 10 ASN HB3 H -2.756 -5.354 12.567 1.00 . B B . 10 ASN HB3 1 1
10 30079 2 1 10 ASN HD21 H -1.165 -6.368 10.469 1.00 . B B . 10 ASN HD21 1 1
10 30080 2 1 10 ASN HD22 H -0.433 -7.834 11.008 1.00 . B B . 10 ASN HD22 1 1
10 30081 2 1 10 ASN N N -4.211 -6.984 14.109 1.00 . B B . 10 ASN N 1 1
10 30082 2 1 10 ASN ND2 N -1.133 -7.158 11.054 1.00 . B B . 10 ASN ND2 1 1
10 30083 2 1 10 ASN O O -5.006 -9.014 12.474 1.00 . B B . 10 ASN O 1 1
10 30084 2 1 10 ASN OD1 O -2.059 -8.233 12.758 1.00 . B B . 10 ASN OD1 1 1
10 30085 2 1 11 VAL C C -5.771 -8.478 8.569 1.00 . B B . 11 VAL C 1 1
10 30086 2 1 11 VAL CA C -6.289 -8.687 9.980 1.00 . B B . 11 VAL CA 1 1
10 30087 2 1 11 VAL CB C -7.871 -8.726 9.987 1.00 . B B . 11 VAL CB 1 1
10 30088 2 1 11 VAL CG1 C -8.406 -9.101 11.389 1.00 . B B . 11 VAL CG1 1 1
10 30089 2 1 11 VAL CG2 C -8.501 -7.400 9.480 1.00 . B B . 11 VAL CG2 1 1
10 30090 2 1 11 VAL H H -5.747 -6.718 10.510 1.00 . B B . 11 VAL H 1 1
10 30091 2 1 11 VAL HA H -5.923 -9.657 10.335 1.00 . B B . 11 VAL HA 1 1
10 30092 2 1 11 VAL HB H -8.182 -9.520 9.305 1.00 . B B . 11 VAL HB 1 1
10 30093 2 1 11 VAL HG11 H -9.488 -9.166 11.364 1.00 . B B . 11 VAL HG11 1 1
10 30094 2 1 11 VAL HG12 H -8.113 -8.346 12.106 1.00 . B B . 11 VAL HG12 1 1
10 30095 2 1 11 VAL HG13 H -7.999 -10.057 11.690 1.00 . B B . 11 VAL HG13 1 1
10 30096 2 1 11 VAL HG21 H -8.118 -7.163 8.491 1.00 . B B . 11 VAL HG21 1 1
10 30097 2 1 11 VAL HG22 H -8.247 -6.589 10.151 1.00 . B B . 11 VAL HG22 1 1
10 30098 2 1 11 VAL HG23 H -9.575 -7.495 9.427 1.00 . B B . 11 VAL HG23 1 1
10 30099 2 1 11 VAL N N -5.712 -7.635 10.833 1.00 . B B . 11 VAL N 1 1
10 30100 2 1 11 VAL O O -5.515 -7.341 8.152 1.00 . B B . 11 VAL O 1 1
10 30101 2 1 12 ILE C C -6.112 -9.548 5.470 1.00 . B B . 12 ILE C 1 1
10 30102 2 1 12 ILE CA C -4.994 -9.575 6.520 1.00 . B B . 12 ILE CA 1 1
10 30103 2 1 12 ILE CB C -4.072 -10.844 6.358 1.00 . B B . 12 ILE CB 1 1
10 30104 2 1 12 ILE CD1 C -1.984 -9.928 7.628 1.00 . B B . 12 ILE CD1 1 1
10 30105 2 1 12 ILE CG1 C -3.068 -10.984 7.536 1.00 . B B . 12 ILE CG1 1 1
10 30106 2 1 12 ILE CG2 C -3.311 -10.828 5.036 1.00 . B B . 12 ILE CG2 1 1
10 30107 2 1 12 ILE H H -5.928 -10.433 8.203 1.00 . B B . 12 ILE H 1 1
10 30108 2 1 12 ILE HA H -4.376 -8.681 6.412 1.00 . B B . 12 ILE HA 1 1
10 30109 2 1 12 ILE HB H -4.715 -11.720 6.354 1.00 . B B . 12 ILE HB 1 1
10 30110 2 1 12 ILE HD11 H -2.433 -8.950 7.736 1.00 . B B . 12 ILE HD11 1 1
10 30111 2 1 12 ILE HD12 H -1.373 -9.946 6.734 1.00 . B B . 12 ILE HD12 1 1
10 30112 2 1 12 ILE HD13 H -1.360 -10.130 8.487 1.00 . B B . 12 ILE HD13 1 1
10 30113 2 1 12 ILE HG12 H -3.617 -10.941 8.463 1.00 . B B . 12 ILE HG12 1 1
10 30114 2 1 12 ILE HG13 H -2.578 -11.950 7.473 1.00 . B B . 12 ILE HG13 1 1
10 30115 2 1 12 ILE HG21 H -2.699 -11.719 4.957 1.00 . B B . 12 ILE HG21 1 1
10 30116 2 1 12 ILE HG22 H -2.674 -9.955 4.989 1.00 . B B . 12 ILE HG22 1 1
10 30117 2 1 12 ILE HG23 H -4.011 -10.804 4.210 1.00 . B B . 12 ILE HG23 1 1
10 30118 2 1 12 ILE N N -5.605 -9.581 7.844 1.00 . B B . 12 ILE N 1 1
10 30119 2 1 12 ILE O O -6.588 -10.585 5.015 1.00 . B B . 12 ILE O 1 1
10 30120 2 1 13 LEU C C -7.003 -8.085 2.751 1.00 . B B . 13 LEU C 1 1
10 30121 2 1 13 LEU CA C -7.629 -8.165 4.133 1.00 . B B . 13 LEU CA 1 1
10 30122 2 1 13 LEU CB C -8.454 -6.888 4.430 1.00 . B B . 13 LEU CB 1 1
10 30123 2 1 13 LEU CD1 C -9.963 -5.546 5.980 1.00 . B B . 13 LEU CD1 1 1
10 30124 2 1 13 LEU CD2 C -10.014 -8.097 6.061 1.00 . B B . 13 LEU CD2 1 1
10 30125 2 1 13 LEU CG C -9.147 -6.840 5.818 1.00 . B B . 13 LEU CG 1 1
10 30126 2 1 13 LEU H H -6.180 -7.552 5.555 1.00 . B B . 13 LEU H 1 1
10 30127 2 1 13 LEU HA H -8.295 -9.030 4.172 1.00 . B B . 13 LEU HA 1 1
10 30128 2 1 13 LEU HB2 H -7.794 -6.027 4.350 1.00 . B B . 13 LEU HB2 1 1
10 30129 2 1 13 LEU HB3 H -9.221 -6.793 3.666 1.00 . B B . 13 LEU HB3 1 1
10 30130 2 1 13 LEU HD11 H -10.424 -5.528 6.958 1.00 . B B . 13 LEU HD11 1 1
10 30131 2 1 13 LEU HD12 H -10.737 -5.493 5.222 1.00 . B B . 13 LEU HD12 1 1
10 30132 2 1 13 LEU HD13 H -9.310 -4.689 5.883 1.00 . B B . 13 LEU HD13 1 1
10 30133 2 1 13 LEU HD21 H -10.789 -8.167 5.304 1.00 . B B . 13 LEU HD21 1 1
10 30134 2 1 13 LEU HD22 H -10.474 -8.040 7.037 1.00 . B B . 13 LEU HD22 1 1
10 30135 2 1 13 LEU HD23 H -9.391 -8.981 6.017 1.00 . B B . 13 LEU HD23 1 1
10 30136 2 1 13 LEU HG H -8.380 -6.828 6.584 1.00 . B B . 13 LEU HG 1 1
10 30137 2 1 13 LEU N N -6.566 -8.344 5.122 1.00 . B B . 13 LEU N 1 1
10 30138 2 1 13 LEU O O -6.639 -6.999 2.293 1.00 . B B . 13 LEU O 1 1
10 30139 2 1 14 GLU C C -7.347 -9.127 -0.257 1.00 . B B . 14 GLU C 1 1
10 30140 2 1 14 GLU CA C -6.245 -9.271 0.765 1.00 . B B . 14 GLU CA 1 1
10 30141 2 1 14 GLU CB C -5.412 -10.537 0.479 1.00 . B B . 14 GLU CB 1 1
10 30142 2 1 14 GLU CD C -5.332 -12.974 -0.317 1.00 . B B . 14 GLU CD 1 1
10 30143 2 1 14 GLU CG C -6.176 -11.864 0.340 1.00 . B B . 14 GLU CG 1 1
10 30144 2 1 14 GLU H H -7.143 -10.080 2.514 1.00 . B B . 14 GLU H 1 1
10 30145 2 1 14 GLU HA H -5.583 -8.406 0.680 1.00 . B B . 14 GLU HA 1 1
10 30146 2 1 14 GLU HB2 H -4.847 -10.374 -0.435 1.00 . B B . 14 GLU HB2 1 1
10 30147 2 1 14 GLU HB3 H -4.704 -10.647 1.292 1.00 . B B . 14 GLU HB3 1 1
10 30148 2 1 14 GLU HG2 H -6.486 -12.190 1.325 1.00 . B B . 14 GLU HG2 1 1
10 30149 2 1 14 GLU HG3 H -7.065 -11.698 -0.265 1.00 . B B . 14 GLU HG3 1 1
10 30150 2 1 14 GLU N N -6.833 -9.243 2.102 1.00 . B B . 14 GLU N 1 1
10 30151 2 1 14 GLU O O -8.448 -9.645 -0.084 1.00 . B B . 14 GLU O 1 1
10 30152 2 1 14 GLU OE1 O -4.610 -13.705 0.396 1.00 . B B . 14 GLU OE1 1 1
10 30153 2 1 14 GLU OE2 O -5.372 -13.096 -1.564 1.00 . B B . 14 GLU OE2 1 1
10 30154 2 1 15 LEU C C -7.137 -8.345 -3.708 1.00 . B B . 15 LEU C 1 1
10 30155 2 1 15 LEU CA C -7.957 -8.241 -2.428 1.00 . B B . 15 LEU CA 1 1
10 30156 2 1 15 LEU CB C -8.801 -6.924 -2.296 1.00 . B B . 15 LEU CB 1 1
10 30157 2 1 15 LEU CD1 C -7.045 -5.038 -2.317 1.00 . B B . 15 LEU CD1 1 1
10 30158 2 1 15 LEU CD2 C -9.210 -4.747 -0.995 1.00 . B B . 15 LEU CD2 1 1
10 30159 2 1 15 LEU CG C -8.145 -5.742 -1.504 1.00 . B B . 15 LEU CG 1 1
10 30160 2 1 15 LEU H H -6.192 -7.923 -1.329 1.00 . B B . 15 LEU H 1 1
10 30161 2 1 15 LEU HA H -8.654 -9.090 -2.408 1.00 . B B . 15 LEU HA 1 1
10 30162 2 1 15 LEU HB2 H -9.056 -6.572 -3.292 1.00 . B B . 15 LEU HB2 1 1
10 30163 2 1 15 LEU HB3 H -9.732 -7.182 -1.797 1.00 . B B . 15 LEU HB3 1 1
10 30164 2 1 15 LEU HD11 H -6.277 -5.755 -2.582 1.00 . B B . 15 LEU HD11 1 1
10 30165 2 1 15 LEU HD12 H -6.599 -4.254 -1.721 1.00 . B B . 15 LEU HD12 1 1
10 30166 2 1 15 LEU HD13 H -7.463 -4.610 -3.219 1.00 . B B . 15 LEU HD13 1 1
10 30167 2 1 15 LEU HD21 H -8.730 -3.955 -0.434 1.00 . B B . 15 LEU HD21 1 1
10 30168 2 1 15 LEU HD22 H -9.908 -5.262 -0.349 1.00 . B B . 15 LEU HD22 1 1
10 30169 2 1 15 LEU HD23 H -9.747 -4.318 -1.834 1.00 . B B . 15 LEU HD23 1 1
10 30170 2 1 15 LEU HG H -7.660 -6.156 -0.627 1.00 . B B . 15 LEU HG 1 1
10 30171 2 1 15 LEU N N -7.055 -8.391 -1.305 1.00 . B B . 15 LEU N 1 1
10 30172 2 1 15 LEU O O -6.102 -7.685 -3.864 1.00 . B B . 15 LEU O 1 1
10 30173 2 1 16 THR C C -7.580 -8.513 -6.839 1.00 . B B . 16 THR C 1 1
10 30174 2 1 16 THR CA C -6.980 -9.494 -5.857 1.00 . B B . 16 THR CA 1 1
10 30175 2 1 16 THR CB C -7.250 -10.956 -6.310 1.00 . B B . 16 THR CB 1 1
10 30176 2 1 16 THR CG2 C -6.620 -11.253 -7.680 1.00 . B B . 16 THR CG2 1 1
10 30177 2 1 16 THR H H -8.404 -9.721 -4.347 1.00 . B B . 16 THR H 1 1
10 30178 2 1 16 THR HA H -5.898 -9.343 -5.779 1.00 . B B . 16 THR HA 1 1
10 30179 2 1 16 THR HB H -8.325 -11.116 -6.377 1.00 . B B . 16 THR HB 1 1
10 30180 2 1 16 THR HG1 H -6.731 -11.422 -4.457 1.00 . B B . 16 THR HG1 1 1
10 30181 2 1 16 THR HG21 H -6.842 -12.269 -7.978 1.00 . B B . 16 THR HG21 1 1
10 30182 2 1 16 THR HG22 H -5.545 -11.125 -7.625 1.00 . B B . 16 THR HG22 1 1
10 30183 2 1 16 THR HG23 H -7.021 -10.569 -8.421 1.00 . B B . 16 THR HG23 1 1
10 30184 2 1 16 THR N N -7.590 -9.235 -4.576 1.00 . B B . 16 THR N 1 1
10 30185 2 1 16 THR O O -8.784 -8.549 -7.083 1.00 . B B . 16 THR O 1 1
10 30186 2 1 16 THR OG1 O -6.721 -11.850 -5.326 1.00 . B B . 16 THR OG1 1 1
10 30187 2 1 17 VAL C C -6.392 -6.556 -9.500 1.00 . B B . 17 VAL C 1 1
10 30188 2 1 17 VAL CA C -7.201 -6.513 -8.206 1.00 . B B . 17 VAL CA 1 1
10 30189 2 1 17 VAL CB C -7.054 -5.100 -7.513 1.00 . B B . 17 VAL CB 1 1
10 30190 2 1 17 VAL CG1 C -7.525 -5.129 -6.032 1.00 . B B . 17 VAL CG1 1 1
10 30191 2 1 17 VAL CG2 C -5.623 -4.499 -7.635 1.00 . B B . 17 VAL CG2 1 1
10 30192 2 1 17 VAL H H -5.818 -7.613 -7.062 1.00 . B B . 17 VAL H 1 1
10 30193 2 1 17 VAL HA H -8.259 -6.664 -8.452 1.00 . B B . 17 VAL HA 1 1
10 30194 2 1 17 VAL HB H -7.729 -4.428 -8.038 1.00 . B B . 17 VAL HB 1 1
10 30195 2 1 17 VAL HG11 H -8.553 -5.462 -5.981 1.00 . B B . 17 VAL HG11 1 1
10 30196 2 1 17 VAL HG12 H -7.457 -4.136 -5.601 1.00 . B B . 17 VAL HG12 1 1
10 30197 2 1 17 VAL HG13 H -6.902 -5.807 -5.461 1.00 . B B . 17 VAL HG13 1 1
10 30198 2 1 17 VAL HG21 H -5.382 -4.335 -8.678 1.00 . B B . 17 VAL HG21 1 1
10 30199 2 1 17 VAL HG22 H -4.901 -5.182 -7.210 1.00 . B B . 17 VAL HG22 1 1
10 30200 2 1 17 VAL HG23 H -5.573 -3.554 -7.107 1.00 . B B . 17 VAL HG23 1 1
10 30201 2 1 17 VAL N N -6.762 -7.585 -7.323 1.00 . B B . 17 VAL N 1 1
10 30202 2 1 17 VAL O O -5.239 -6.986 -9.501 1.00 . B B . 17 VAL O 1 1
10 30203 2 1 18 ARG C C -6.042 -4.310 -11.885 1.00 . B B . 18 ARG C 1 1
10 30204 2 1 18 ARG CA C -6.288 -5.828 -11.845 1.00 . B B . 18 ARG CA 1 1
10 30205 2 1 18 ARG CB C -7.084 -6.357 -13.071 1.00 . B B . 18 ARG CB 1 1
10 30206 2 1 18 ARG CD C -9.349 -6.644 -14.250 1.00 . B B . 18 ARG CD 1 1
10 30207 2 1 18 ARG CG C -8.576 -5.956 -13.111 1.00 . B B . 18 ARG CG 1 1
10 30208 2 1 18 ARG CZ C -9.518 -5.895 -16.642 1.00 . B B . 18 ARG CZ 1 1
10 30209 2 1 18 ARG H H -7.970 -5.948 -10.552 1.00 . B B . 18 ARG H 1 1
10 30210 2 1 18 ARG HA H -5.318 -6.331 -11.811 1.00 . B B . 18 ARG HA 1 1
10 30211 2 1 18 ARG HB2 H -6.608 -5.994 -13.976 1.00 . B B . 18 ARG HB2 1 1
10 30212 2 1 18 ARG HB3 H -7.026 -7.442 -13.071 1.00 . B B . 18 ARG HB3 1 1
10 30213 2 1 18 ARG HD2 H -9.295 -7.716 -14.109 1.00 . B B . 18 ARG HD2 1 1
10 30214 2 1 18 ARG HD3 H -10.393 -6.340 -14.200 1.00 . B B . 18 ARG HD3 1 1
10 30215 2 1 18 ARG HE H -7.837 -6.437 -15.699 1.00 . B B . 18 ARG HE 1 1
10 30216 2 1 18 ARG HG2 H -9.035 -6.225 -12.164 1.00 . B B . 18 ARG HG2 1 1
10 30217 2 1 18 ARG HG3 H -8.645 -4.880 -13.236 1.00 . B B . 18 ARG HG3 1 1
10 30218 2 1 18 ARG HH11 H -11.323 -5.914 -15.700 1.00 . B B . 18 ARG HH11 1 1
10 30219 2 1 18 ARG HH12 H -11.355 -5.410 -17.362 1.00 . B B . 18 ARG HH12 1 1
10 30220 2 1 18 ARG HH21 H -7.919 -5.824 -17.875 1.00 . B B . 18 ARG HH21 1 1
10 30221 2 1 18 ARG HH22 H -9.431 -5.361 -18.587 1.00 . B B . 18 ARG HH22 1 1
10 30222 2 1 18 ARG N N -7.003 -6.117 -10.595 1.00 . B B . 18 ARG N 1 1
10 30223 2 1 18 ARG NE N -8.804 -6.317 -15.583 1.00 . B B . 18 ARG NE 1 1
10 30224 2 1 18 ARG NH1 N -10.838 -5.725 -16.561 1.00 . B B . 18 ARG NH1 1 1
10 30225 2 1 18 ARG NH2 N -8.909 -5.677 -17.792 1.00 . B B . 18 ARG NH2 1 1
10 30226 2 1 18 ARG O O -6.907 -3.542 -11.438 1.00 . B B . 18 ARG O 1 1
10 30227 2 1 19 ASN C C -5.146 -1.485 -13.001 1.00 . B B . 19 ASN C 1 1
10 30228 2 1 19 ASN CA C -4.324 -2.535 -12.211 1.00 . B B . 19 ASN CA 1 1
10 30229 2 1 19 ASN CB C -2.799 -2.483 -12.575 1.00 . B B . 19 ASN CB 1 1
10 30230 2 1 19 ASN CG C -2.071 -1.224 -12.047 1.00 . B B . 19 ASN CG 1 1
10 30231 2 1 19 ASN H H -4.341 -4.536 -12.916 1.00 . B B . 19 ASN H 1 1
10 30232 2 1 19 ASN HA H -4.418 -2.305 -11.149 1.00 . B B . 19 ASN HA 1 1
10 30233 2 1 19 ASN HB2 H -2.313 -3.358 -12.159 1.00 . B B . 19 ASN HB2 1 1
10 30234 2 1 19 ASN HB3 H -2.691 -2.509 -13.654 1.00 . B B . 19 ASN HB3 1 1
10 30235 2 1 19 ASN HD21 H -0.350 -2.208 -11.861 1.00 . B B . 19 ASN HD21 1 1
10 30236 2 1 19 ASN HD22 H -0.321 -0.552 -11.387 1.00 . B B . 19 ASN HD22 1 1
10 30237 2 1 19 ASN N N -4.862 -3.901 -12.395 1.00 . B B . 19 ASN N 1 1
10 30238 2 1 19 ASN ND2 N -0.782 -1.341 -11.740 1.00 . B B . 19 ASN ND2 1 1
10 30239 2 1 19 ASN O O -4.871 -1.180 -14.167 1.00 . B B . 19 ASN O 1 1
10 30240 2 1 19 ASN OD1 O -2.661 -0.160 -11.901 1.00 . B B . 19 ASN OD1 1 1
10 30241 2 1 20 HIS C C -6.480 1.416 -12.075 1.00 . B B . 20 HIS C 1 1
10 30242 2 1 20 HIS CA C -7.040 0.133 -12.739 1.00 . B B . 20 HIS CA 1 1
10 30243 2 1 20 HIS CB C -8.528 -0.113 -12.323 1.00 . B B . 20 HIS CB 1 1
10 30244 2 1 20 HIS CD2 C -9.378 -2.394 -13.235 1.00 . B B . 20 HIS CD2 1 1
10 30245 2 1 20 HIS CE1 C -10.506 -1.649 -14.947 1.00 . B B . 20 HIS CE1 1 1
10 30246 2 1 20 HIS CG C -9.267 -1.048 -13.238 1.00 . B B . 20 HIS CG 1 1
10 30247 2 1 20 HIS H H -6.473 -1.502 -11.528 1.00 . B B . 20 HIS H 1 1
10 30248 2 1 20 HIS HA H -6.979 0.244 -13.816 1.00 . B B . 20 HIS HA 1 1
10 30249 2 1 20 HIS HB2 H -8.557 -0.538 -11.326 1.00 . B B . 20 HIS HB2 1 1
10 30250 2 1 20 HIS HB3 H -9.064 0.827 -12.306 1.00 . B B . 20 HIS HB3 1 1
10 30251 2 1 20 HIS HD1 H -10.118 0.320 -14.586 1.00 . B B . 20 HIS HD1 1 1
10 30252 2 1 20 HIS HD2 H -8.926 -3.072 -12.527 1.00 . B B . 20 HIS HD2 1 1
10 30253 2 1 20 HIS HE1 H -11.109 -1.606 -15.843 1.00 . B B . 20 HIS HE1 1 1
10 30254 2 1 20 HIS HE2 H -10.605 -3.606 -14.410 1.00 . B B . 20 HIS HE2 1 1
10 30255 2 1 20 HIS N N -6.217 -1.026 -12.340 1.00 . B B . 20 HIS N 1 1
10 30256 2 1 20 HIS ND1 N -9.988 -0.615 -14.323 1.00 . B B . 20 HIS ND1 1 1
10 30257 2 1 20 HIS NE2 N -10.154 -2.744 -14.311 1.00 . B B . 20 HIS NE2 1 1
10 30258 2 1 20 HIS O O -5.693 1.313 -11.125 1.00 . B B . 20 HIS O 1 1
10 30259 2 1 21 PRO C C -6.538 4.039 -10.469 1.00 . B B . 21 PRO C 1 1
10 30260 2 1 21 PRO CA C -6.403 3.945 -12.012 1.00 . B B . 21 PRO CA 1 1
10 30261 2 1 21 PRO CB C -7.312 4.963 -12.738 1.00 . B B . 21 PRO CB 1 1
10 30262 2 1 21 PRO CD C -7.635 2.867 -13.848 1.00 . B B . 21 PRO CD 1 1
10 30263 2 1 21 PRO CG C -7.539 4.358 -14.090 1.00 . B B . 21 PRO CG 1 1
10 30264 2 1 21 PRO HA H -5.370 4.142 -12.284 1.00 . B B . 21 PRO HA 1 1
10 30265 2 1 21 PRO HB2 H -8.253 5.079 -12.199 1.00 . B B . 21 PRO HB2 1 1
10 30266 2 1 21 PRO HB3 H -6.816 5.921 -12.829 1.00 . B B . 21 PRO HB3 1 1
10 30267 2 1 21 PRO HD2 H -8.668 2.569 -13.700 1.00 . B B . 21 PRO HD2 1 1
10 30268 2 1 21 PRO HD3 H -7.205 2.316 -14.676 1.00 . B B . 21 PRO HD3 1 1
10 30269 2 1 21 PRO HG2 H -8.462 4.743 -14.521 1.00 . B B . 21 PRO HG2 1 1
10 30270 2 1 21 PRO HG3 H -6.704 4.576 -14.751 1.00 . B B . 21 PRO HG3 1 1
10 30271 2 1 21 PRO N N -6.842 2.647 -12.598 1.00 . B B . 21 PRO N 1 1
10 30272 2 1 21 PRO O O -7.637 4.258 -9.932 1.00 . B B . 21 PRO O 1 1
10 30273 2 1 22 GLY C C -6.238 3.042 -7.566 1.00 . B B . 22 GLY C 1 1
10 30274 2 1 22 GLY CA C -5.268 3.933 -8.337 1.00 . B B . 22 GLY CA 1 1
10 30275 2 1 22 GLY H H -4.593 3.576 -10.305 1.00 . B B . 22 GLY H 1 1
10 30276 2 1 22 GLY HA2 H -4.256 3.663 -8.053 1.00 . B B . 22 GLY HA2 1 1
10 30277 2 1 22 GLY HA3 H -5.430 4.967 -8.055 1.00 . B B . 22 GLY HA3 1 1
10 30278 2 1 22 GLY N N -5.386 3.824 -9.789 1.00 . B B . 22 GLY N 1 1
10 30279 2 1 22 GLY O O -7.054 3.550 -6.791 1.00 . B B . 22 GLY O 1 1
10 30280 2 1 23 VAL C C -6.668 0.775 -5.553 1.00 . B B . 23 VAL C 1 1
10 30281 2 1 23 VAL CA C -7.026 0.753 -7.044 1.00 . B B . 23 VAL CA 1 1
10 30282 2 1 23 VAL CB C -6.885 -0.724 -7.549 1.00 . B B . 23 VAL CB 1 1
10 30283 2 1 23 VAL CG1 C -7.951 -1.617 -6.881 1.00 . B B . 23 VAL CG1 1 1
10 30284 2 1 23 VAL CG2 C -6.962 -0.820 -9.075 1.00 . B B . 23 VAL CG2 1 1
10 30285 2 1 23 VAL H H -5.558 1.379 -8.470 1.00 . B B . 23 VAL H 1 1
10 30286 2 1 23 VAL HA H -8.061 1.066 -7.166 1.00 . B B . 23 VAL HA 1 1
10 30287 2 1 23 VAL HB H -5.906 -1.096 -7.247 1.00 . B B . 23 VAL HB 1 1
10 30288 2 1 23 VAL HG11 H -7.851 -2.632 -7.233 1.00 . B B . 23 VAL HG11 1 1
10 30289 2 1 23 VAL HG12 H -8.942 -1.256 -7.129 1.00 . B B . 23 VAL HG12 1 1
10 30290 2 1 23 VAL HG13 H -7.826 -1.601 -5.805 1.00 . B B . 23 VAL HG13 1 1
10 30291 2 1 23 VAL HG21 H -6.834 -1.849 -9.389 1.00 . B B . 23 VAL HG21 1 1
10 30292 2 1 23 VAL HG22 H -6.182 -0.215 -9.519 1.00 . B B . 23 VAL HG22 1 1
10 30293 2 1 23 VAL HG23 H -7.927 -0.461 -9.422 1.00 . B B . 23 VAL HG23 1 1
10 30294 2 1 23 VAL N N -6.174 1.716 -7.787 1.00 . B B . 23 VAL N 1 1
10 30295 2 1 23 VAL O O -7.534 0.794 -4.689 1.00 . B B . 23 VAL O 1 1
10 30296 2 1 24 MET C C -5.214 2.154 -3.200 1.00 . B B . 24 MET C 1 1
10 30297 2 1 24 MET CA C -4.789 0.850 -3.936 1.00 . B B . 24 MET CA 1 1
10 30298 2 1 24 MET CB C -3.249 0.661 -3.982 1.00 . B B . 24 MET CB 1 1
10 30299 2 1 24 MET CE C -2.218 -0.210 -6.989 1.00 . B B . 24 MET CE 1 1
10 30300 2 1 24 MET CG C -2.490 1.633 -4.889 1.00 . B B . 24 MET CG 1 1
10 30301 2 1 24 MET H H -4.747 0.691 -6.046 1.00 . B B . 24 MET H 1 1
10 30302 2 1 24 MET HA H -5.209 0.014 -3.376 1.00 . B B . 24 MET HA 1 1
10 30303 2 1 24 MET HB2 H -2.854 0.766 -2.976 1.00 . B B . 24 MET HB2 1 1
10 30304 2 1 24 MET HB3 H -3.034 -0.347 -4.322 1.00 . B B . 24 MET HB3 1 1
10 30305 2 1 24 MET HE1 H -2.382 -0.453 -8.030 1.00 . B B . 24 MET HE1 1 1
10 30306 2 1 24 MET HE2 H -2.735 -0.925 -6.369 1.00 . B B . 24 MET HE2 1 1
10 30307 2 1 24 MET HE3 H -1.158 -0.244 -6.778 1.00 . B B . 24 MET HE3 1 1
10 30308 2 1 24 MET HG2 H -2.757 2.640 -4.606 1.00 . B B . 24 MET HG2 1 1
10 30309 2 1 24 MET HG3 H -1.424 1.497 -4.736 1.00 . B B . 24 MET HG3 1 1
10 30310 2 1 24 MET N N -5.359 0.767 -5.290 1.00 . B B . 24 MET N 1 1
10 30311 2 1 24 MET O O -5.242 2.187 -1.960 1.00 . B B . 24 MET O 1 1
10 30312 2 1 24 MET SD S -2.847 1.438 -6.658 1.00 . B B . 24 MET SD 1 1
10 30313 2 1 25 THR C C -7.566 4.124 -2.857 1.00 . B B . 25 THR C 1 1
10 30314 2 1 25 THR CA C -6.148 4.451 -3.402 1.00 . B B . 25 THR CA 1 1
10 30315 2 1 25 THR CB C -6.253 5.588 -4.478 1.00 . B B . 25 THR CB 1 1
10 30316 2 1 25 THR CG2 C -6.556 6.968 -3.853 1.00 . B B . 25 THR CG2 1 1
10 30317 2 1 25 THR H H -5.344 3.198 -4.925 1.00 . B B . 25 THR H 1 1
10 30318 2 1 25 THR HA H -5.519 4.800 -2.582 1.00 . B B . 25 THR HA 1 1
10 30319 2 1 25 THR HB H -7.050 5.341 -5.171 1.00 . B B . 25 THR HB 1 1
10 30320 2 1 25 THR HG1 H -4.315 5.908 -4.629 1.00 . B B . 25 THR HG1 1 1
10 30321 2 1 25 THR HG21 H -5.752 7.253 -3.184 1.00 . B B . 25 THR HG21 1 1
10 30322 2 1 25 THR HG22 H -7.484 6.922 -3.296 1.00 . B B . 25 THR HG22 1 1
10 30323 2 1 25 THR HG23 H -6.649 7.710 -4.636 1.00 . B B . 25 THR HG23 1 1
10 30324 2 1 25 THR N N -5.531 3.228 -3.963 1.00 . B B . 25 THR N 1 1
10 30325 2 1 25 THR O O -7.937 4.576 -1.765 1.00 . B B . 25 THR O 1 1
10 30326 2 1 25 THR OG1 O -5.033 5.673 -5.220 1.00 . B B . 25 THR OG1 1 1
10 30327 2 1 26 HIS C C -9.685 2.071 -1.964 1.00 . B B . 26 HIS C 1 1
10 30328 2 1 26 HIS CA C -9.712 2.892 -3.268 1.00 . B B . 26 HIS CA 1 1
10 30329 2 1 26 HIS CB C -10.389 2.014 -4.377 1.00 . B B . 26 HIS CB 1 1
10 30330 2 1 26 HIS CD2 C -10.058 3.780 -6.288 1.00 . B B . 26 HIS CD2 1 1
10 30331 2 1 26 HIS CE1 C -10.656 2.522 -7.977 1.00 . B B . 26 HIS CE1 1 1
10 30332 2 1 26 HIS CG C -10.395 2.568 -5.785 1.00 . B B . 26 HIS CG 1 1
10 30333 2 1 26 HIS H H -7.955 2.984 -4.477 1.00 . B B . 26 HIS H 1 1
10 30334 2 1 26 HIS HA H -10.306 3.787 -3.113 1.00 . B B . 26 HIS HA 1 1
10 30335 2 1 26 HIS HB2 H -9.879 1.061 -4.423 1.00 . B B . 26 HIS HB2 1 1
10 30336 2 1 26 HIS HB3 H -11.423 1.835 -4.095 1.00 . B B . 26 HIS HB3 1 1
10 30337 2 1 26 HIS HD1 H -11.077 0.877 -6.840 1.00 . B B . 26 HIS HD1 1 1
10 30338 2 1 26 HIS HD2 H -9.715 4.637 -5.725 1.00 . B B . 26 HIS HD2 1 1
10 30339 2 1 26 HIS HE1 H -10.884 2.182 -8.979 1.00 . B B . 26 HIS HE1 1 1
10 30340 2 1 26 HIS HE2 H -9.876 4.379 -8.288 1.00 . B B . 26 HIS HE2 1 1
10 30341 2 1 26 HIS N N -8.334 3.314 -3.634 1.00 . B B . 26 HIS N 1 1
10 30342 2 1 26 HIS ND1 N -10.767 1.808 -6.874 1.00 . B B . 26 HIS ND1 1 1
10 30343 2 1 26 HIS NE2 N -10.230 3.722 -7.651 1.00 . B B . 26 HIS NE2 1 1
10 30344 2 1 26 HIS O O -10.488 2.313 -1.052 1.00 . B B . 26 HIS O 1 1
10 30345 2 1 27 VAL C C -8.399 0.792 0.544 1.00 . B B . 27 VAL C 1 1
10 30346 2 1 27 VAL CA C -8.680 0.115 -0.806 1.00 . B B . 27 VAL CA 1 1
10 30347 2 1 27 VAL CB C -7.659 -1.067 -1.108 1.00 . B B . 27 VAL CB 1 1
10 30348 2 1 27 VAL CG1 C -7.827 -1.577 -2.558 1.00 . B B . 27 VAL CG1 1 1
10 30349 2 1 27 VAL CG2 C -6.183 -0.707 -0.824 1.00 . B B . 27 VAL CG2 1 1
10 30350 2 1 27 VAL H H -8.048 1.082 -2.591 1.00 . B B . 27 VAL H 1 1
10 30351 2 1 27 VAL HA H -9.674 -0.324 -0.742 1.00 . B B . 27 VAL HA 1 1
10 30352 2 1 27 VAL HB H -7.925 -1.894 -0.448 1.00 . B B . 27 VAL HB 1 1
10 30353 2 1 27 VAL HG11 H -7.150 -2.403 -2.738 1.00 . B B . 27 VAL HG11 1 1
10 30354 2 1 27 VAL HG12 H -7.609 -0.782 -3.256 1.00 . B B . 27 VAL HG12 1 1
10 30355 2 1 27 VAL HG13 H -8.845 -1.916 -2.715 1.00 . B B . 27 VAL HG13 1 1
10 30356 2 1 27 VAL HG21 H -6.065 -0.449 0.221 1.00 . B B . 27 VAL HG21 1 1
10 30357 2 1 27 VAL HG22 H -5.890 0.141 -1.429 1.00 . B B . 27 VAL HG22 1 1
10 30358 2 1 27 VAL HG23 H -5.544 -1.550 -1.055 1.00 . B B . 27 VAL HG23 1 1
10 30359 2 1 27 VAL N N -8.733 1.111 -1.893 1.00 . B B . 27 VAL N 1 1
10 30360 2 1 27 VAL O O -9.105 0.546 1.529 1.00 . B B . 27 VAL O 1 1
10 30361 2 1 28 CYS C C -8.181 3.478 2.097 1.00 . B B . 28 CYS C 1 1
10 30362 2 1 28 CYS CA C -7.074 2.475 1.757 1.00 . B B . 28 CYS CA 1 1
10 30363 2 1 28 CYS CB C -5.750 3.216 1.594 1.00 . B B . 28 CYS CB 1 1
10 30364 2 1 28 CYS H H -6.917 1.884 -0.272 1.00 . B B . 28 CYS H 1 1
10 30365 2 1 28 CYS HA H -6.980 1.769 2.581 1.00 . B B . 28 CYS HA 1 1
10 30366 2 1 28 CYS HB2 H -4.952 2.503 1.425 1.00 . B B . 28 CYS HB2 1 1
10 30367 2 1 28 CYS HB3 H -5.804 3.892 0.750 1.00 . B B . 28 CYS HB3 1 1
10 30368 2 1 28 CYS HG H -6.436 4.561 3.654 1.00 . B B . 28 CYS HG 1 1
10 30369 2 1 28 CYS N N -7.417 1.713 0.555 1.00 . B B . 28 CYS N 1 1
10 30370 2 1 28 CYS O O -8.400 3.780 3.269 1.00 . B B . 28 CYS O 1 1
10 30371 2 1 28 CYS SG S -5.319 4.195 3.045 1.00 . B B . 28 CYS SG 1 1
10 30372 2 1 29 GLY C C -11.086 4.386 2.108 1.00 . B B . 29 GLY C 1 1
10 30373 2 1 29 GLY CA C -9.984 4.922 1.201 1.00 . B B . 29 GLY CA 1 1
10 30374 2 1 29 GLY H H -8.631 3.679 0.146 1.00 . B B . 29 GLY H 1 1
10 30375 2 1 29 GLY HA2 H -9.599 5.851 1.611 1.00 . B B . 29 GLY HA2 1 1
10 30376 2 1 29 GLY HA3 H -10.408 5.122 0.225 1.00 . B B . 29 GLY HA3 1 1
10 30377 2 1 29 GLY N N -8.876 3.975 1.048 1.00 . B B . 29 GLY N 1 1
10 30378 2 1 29 GLY O O -11.536 5.083 3.019 1.00 . B B . 29 GLY O 1 1
10 30379 2 1 30 LEU C C -12.016 2.173 4.135 1.00 . B B . 30 LEU C 1 1
10 30380 2 1 30 LEU CA C -12.493 2.414 2.681 1.00 . B B . 30 LEU CA 1 1
10 30381 2 1 30 LEU CB C -12.921 1.065 2.003 1.00 . B B . 30 LEU CB 1 1
10 30382 2 1 30 LEU CD1 C -15.344 1.808 1.523 1.00 . B B . 30 LEU CD1 1 1
10 30383 2 1 30 LEU CD2 C -13.595 1.907 -0.351 1.00 . B B . 30 LEU CD2 1 1
10 30384 2 1 30 LEU CG C -14.061 1.163 0.927 1.00 . B B . 30 LEU CG 1 1
10 30385 2 1 30 LEU H H -11.021 2.617 1.157 1.00 . B B . 30 LEU H 1 1
10 30386 2 1 30 LEU HA H -13.357 3.062 2.722 1.00 . B B . 30 LEU HA 1 1
10 30387 2 1 30 LEU HB2 H -12.045 0.622 1.540 1.00 . B B . 30 LEU HB2 1 1
10 30388 2 1 30 LEU HB3 H -13.260 0.375 2.777 1.00 . B B . 30 LEU HB3 1 1
10 30389 2 1 30 LEU HD11 H -16.131 1.805 0.779 1.00 . B B . 30 LEU HD11 1 1
10 30390 2 1 30 LEU HD12 H -15.143 2.828 1.824 1.00 . B B . 30 LEU HD12 1 1
10 30391 2 1 30 LEU HD13 H -15.670 1.239 2.384 1.00 . B B . 30 LEU HD13 1 1
10 30392 2 1 30 LEU HD21 H -13.310 2.924 -0.110 1.00 . B B . 30 LEU HD21 1 1
10 30393 2 1 30 LEU HD22 H -14.398 1.924 -1.077 1.00 . B B . 30 LEU HD22 1 1
10 30394 2 1 30 LEU HD23 H -12.745 1.392 -0.784 1.00 . B B . 30 LEU HD23 1 1
10 30395 2 1 30 LEU HG H -14.330 0.156 0.627 1.00 . B B . 30 LEU HG 1 1
10 30396 2 1 30 LEU N N -11.466 3.112 1.880 1.00 . B B . 30 LEU N 1 1
10 30397 2 1 30 LEU O O -12.667 2.604 5.097 1.00 . B B . 30 LEU O 1 1
10 30398 2 1 31 PHE C C -9.988 2.189 6.538 1.00 . B B . 31 PHE C 1 1
10 30399 2 1 31 PHE CA C -10.373 1.027 5.593 1.00 . B B . 31 PHE CA 1 1
10 30400 2 1 31 PHE CB C -9.209 0.016 5.391 1.00 . B B . 31 PHE CB 1 1
10 30401 2 1 31 PHE CD1 C -10.867 -1.789 4.624 1.00 . B B . 31 PHE CD1 1 1
10 30402 2 1 31 PHE CD2 C -8.734 -1.694 3.544 1.00 . B B . 31 PHE CD2 1 1
10 30403 2 1 31 PHE CE1 C -11.234 -2.850 3.812 1.00 . B B . 31 PHE CE1 1 1
10 30404 2 1 31 PHE CE2 C -9.107 -2.754 2.728 1.00 . B B . 31 PHE CE2 1 1
10 30405 2 1 31 PHE CG C -9.602 -1.189 4.509 1.00 . B B . 31 PHE CG 1 1
10 30406 2 1 31 PHE CZ C -10.352 -3.330 2.861 1.00 . B B . 31 PHE CZ 1 1
10 30407 2 1 31 PHE H H -10.324 1.331 3.480 1.00 . B B . 31 PHE H 1 1
10 30408 2 1 31 PHE HA H -11.196 0.495 6.062 1.00 . B B . 31 PHE HA 1 1
10 30409 2 1 31 PHE HB2 H -8.371 0.529 4.927 1.00 . B B . 31 PHE HB2 1 1
10 30410 2 1 31 PHE HB3 H -8.894 -0.365 6.356 1.00 . B B . 31 PHE HB3 1 1
10 30411 2 1 31 PHE HD1 H -11.564 -1.422 5.367 1.00 . B B . 31 PHE HD1 1 1
10 30412 2 1 31 PHE HD2 H -7.752 -1.252 3.429 1.00 . B B . 31 PHE HD2 1 1
10 30413 2 1 31 PHE HE1 H -12.212 -3.303 3.920 1.00 . B B . 31 PHE HE1 1 1
10 30414 2 1 31 PHE HE2 H -8.416 -3.129 1.986 1.00 . B B . 31 PHE HE2 1 1
10 30415 2 1 31 PHE HZ H -10.640 -4.158 2.224 1.00 . B B . 31 PHE HZ 1 1
10 30416 2 1 31 PHE N N -10.866 1.504 4.278 1.00 . B B . 31 PHE N 1 1
10 30417 2 1 31 PHE O O -10.108 2.052 7.765 1.00 . B B . 31 PHE O 1 1
10 30418 2 1 32 ALA C C -10.530 5.274 7.198 1.00 . B B . 32 ALA C 1 1
10 30419 2 1 32 ALA CA C -9.246 4.564 6.702 1.00 . B B . 32 ALA CA 1 1
10 30420 2 1 32 ALA CB C -8.417 5.520 5.829 1.00 . B B . 32 ALA CB 1 1
10 30421 2 1 32 ALA H H -9.477 3.340 4.979 1.00 . B B . 32 ALA H 1 1
10 30422 2 1 32 ALA HA H -8.640 4.287 7.562 1.00 . B B . 32 ALA HA 1 1
10 30423 2 1 32 ALA HB1 H -7.526 5.016 5.479 1.00 . B B . 32 ALA HB1 1 1
10 30424 2 1 32 ALA HB2 H -8.131 6.393 6.400 1.00 . B B . 32 ALA HB2 1 1
10 30425 2 1 32 ALA HB3 H -9.009 5.833 4.968 1.00 . B B . 32 ALA HB3 1 1
10 30426 2 1 32 ALA N N -9.569 3.329 5.952 1.00 . B B . 32 ALA N 1 1
10 30427 2 1 32 ALA O O -10.627 5.626 8.383 1.00 . B B . 32 ALA O 1 1
10 30428 2 1 33 ARG C C -13.698 5.399 7.559 1.00 . B B . 33 ARG C 1 1
10 30429 2 1 33 ARG CA C -12.793 6.185 6.588 1.00 . B B . 33 ARG CA 1 1
10 30430 2 1 33 ARG CB C -13.591 6.520 5.293 1.00 . B B . 33 ARG CB 1 1
10 30431 2 1 33 ARG CD C -15.038 5.685 3.339 1.00 . B B . 33 ARG CD 1 1
10 30432 2 1 33 ARG CG C -14.238 5.304 4.592 1.00 . B B . 33 ARG CG 1 1
10 30433 2 1 33 ARG CZ C -17.114 6.993 2.784 1.00 . B B . 33 ARG CZ 1 1
10 30434 2 1 33 ARG H H -11.398 5.088 5.378 1.00 . B B . 33 ARG H 1 1
10 30435 2 1 33 ARG HA H -12.519 7.118 7.072 1.00 . B B . 33 ARG HA 1 1
10 30436 2 1 33 ARG HB2 H -14.378 7.225 5.542 1.00 . B B . 33 ARG HB2 1 1
10 30437 2 1 33 ARG HB3 H -12.914 6.996 4.592 1.00 . B B . 33 ARG HB3 1 1
10 30438 2 1 33 ARG HD2 H -14.398 6.274 2.683 1.00 . B B . 33 ARG HD2 1 1
10 30439 2 1 33 ARG HD3 H -15.335 4.780 2.826 1.00 . B B . 33 ARG HD3 1 1
10 30440 2 1 33 ARG HE H -16.425 6.602 4.624 1.00 . B B . 33 ARG HE 1 1
10 30441 2 1 33 ARG HG2 H -13.457 4.607 4.305 1.00 . B B . 33 ARG HG2 1 1
10 30442 2 1 33 ARG HG3 H -14.904 4.810 5.292 1.00 . B B . 33 ARG HG3 1 1
10 30443 2 1 33 ARG HH11 H -16.139 6.346 1.114 1.00 . B B . 33 ARG HH11 1 1
10 30444 2 1 33 ARG HH12 H -17.592 7.250 0.821 1.00 . B B . 33 ARG HH12 1 1
10 30445 2 1 33 ARG HH21 H -18.324 7.765 4.227 1.00 . B B . 33 ARG HH21 1 1
10 30446 2 1 33 ARG HH22 H -18.829 8.059 2.591 1.00 . B B . 33 ARG HH22 1 1
10 30447 2 1 33 ARG N N -11.524 5.454 6.282 1.00 . B B . 33 ARG N 1 1
10 30448 2 1 33 ARG NE N -16.247 6.462 3.670 1.00 . B B . 33 ARG NE 1 1
10 30449 2 1 33 ARG NH1 N -16.932 6.854 1.467 1.00 . B B . 33 ARG NH1 1 1
10 30450 2 1 33 ARG NH2 N -18.175 7.657 3.235 1.00 . B B . 33 ARG NH2 1 1
10 30451 2 1 33 ARG O O -14.710 5.927 8.033 1.00 . B B . 33 ARG O 1 1
10 30452 2 1 34 ARG C C -13.908 3.852 10.196 1.00 . B B . 34 ARG C 1 1
10 30453 2 1 34 ARG CA C -14.019 3.273 8.774 1.00 . B B . 34 ARG CA 1 1
10 30454 2 1 34 ARG CB C -13.415 1.841 8.644 1.00 . B B . 34 ARG CB 1 1
10 30455 2 1 34 ARG CD C -13.056 0.698 10.938 1.00 . B B . 34 ARG CD 1 1
10 30456 2 1 34 ARG CG C -13.904 0.766 9.651 1.00 . B B . 34 ARG CG 1 1
10 30457 2 1 34 ARG CZ C -10.697 0.011 11.451 1.00 . B B . 34 ARG CZ 1 1
10 30458 2 1 34 ARG H H -12.542 3.781 7.370 1.00 . B B . 34 ARG H 1 1
10 30459 2 1 34 ARG HA H -15.068 3.239 8.485 1.00 . B B . 34 ARG HA 1 1
10 30460 2 1 34 ARG HB2 H -13.639 1.482 7.646 1.00 . B B . 34 ARG HB2 1 1
10 30461 2 1 34 ARG HB3 H -12.332 1.918 8.725 1.00 . B B . 34 ARG HB3 1 1
10 30462 2 1 34 ARG HD2 H -13.219 1.597 11.515 1.00 . B B . 34 ARG HD2 1 1
10 30463 2 1 34 ARG HD3 H -13.379 -0.159 11.517 1.00 . B B . 34 ARG HD3 1 1
10 30464 2 1 34 ARG HE H -11.301 0.935 9.782 1.00 . B B . 34 ARG HE 1 1
10 30465 2 1 34 ARG HG2 H -14.933 0.972 9.921 1.00 . B B . 34 ARG HG2 1 1
10 30466 2 1 34 ARG HG3 H -13.862 -0.201 9.166 1.00 . B B . 34 ARG HG3 1 1
10 30467 2 1 34 ARG HH11 H -11.978 -0.488 12.946 1.00 . B B . 34 ARG HH11 1 1
10 30468 2 1 34 ARG HH12 H -10.323 -0.929 13.212 1.00 . B B . 34 ARG HH12 1 1
10 30469 2 1 34 ARG HH21 H -9.159 0.426 10.215 1.00 . B B . 34 ARG HH21 1 1
10 30470 2 1 34 ARG HH22 H -8.740 -0.413 11.677 1.00 . B B . 34 ARG HH22 1 1
10 30471 2 1 34 ARG N N -13.325 4.141 7.829 1.00 . B B . 34 ARG N 1 1
10 30472 2 1 34 ARG NE N -11.612 0.572 10.645 1.00 . B B . 34 ARG NE 1 1
10 30473 2 1 34 ARG NH1 N -11.029 -0.510 12.631 1.00 . B B . 34 ARG NH1 1 1
10 30474 2 1 34 ARG NH2 N -9.435 0.011 11.088 1.00 . B B . 34 ARG NH2 1 1
10 30475 2 1 34 ARG O O -14.927 4.149 10.827 1.00 . B B . 34 ARG O 1 1
10 30476 2 1 35 ALA C C -10.832 4.716 12.158 1.00 . B B . 35 ALA C 1 1
10 30477 2 1 35 ALA CA C -12.347 4.583 12.002 1.00 . B B . 35 ALA CA 1 1
10 30478 2 1 35 ALA CB C -12.928 3.702 13.134 1.00 . B B . 35 ALA CB 1 1
10 30479 2 1 35 ALA H H -11.905 3.817 10.067 1.00 . B B . 35 ALA H 1 1
10 30480 2 1 35 ALA HA H -12.796 5.572 12.071 1.00 . B B . 35 ALA HA 1 1
10 30481 2 1 35 ALA HB1 H -12.711 4.145 14.098 1.00 . B B . 35 ALA HB1 1 1
10 30482 2 1 35 ALA HB2 H -12.491 2.712 13.086 1.00 . B B . 35 ALA HB2 1 1
10 30483 2 1 35 ALA HB3 H -13.997 3.623 13.007 1.00 . B B . 35 ALA HB3 1 1
10 30484 2 1 35 ALA N N -12.657 4.039 10.661 1.00 . B B . 35 ALA N 1 1
10 30485 2 1 35 ALA O O -10.301 5.822 12.305 1.00 . B B . 35 ALA O 1 1
10 30486 2 1 36 PHE C C -8.048 3.277 10.883 1.00 . B B . 36 PHE C 1 1
10 30487 2 1 36 PHE CA C -8.692 3.482 12.258 1.00 . B B . 36 PHE CA 1 1
10 30488 2 1 36 PHE CB C -8.333 2.314 13.212 1.00 . B B . 36 PHE CB 1 1
10 30489 2 1 36 PHE CD1 C -6.205 3.156 14.343 1.00 . B B . 36 PHE CD1 1 1
10 30490 2 1 36 PHE CD2 C -6.073 1.116 13.097 1.00 . B B . 36 PHE CD2 1 1
10 30491 2 1 36 PHE CE1 C -4.862 3.049 14.659 1.00 . B B . 36 PHE CE1 1 1
10 30492 2 1 36 PHE CE2 C -4.730 1.010 13.411 1.00 . B B . 36 PHE CE2 1 1
10 30493 2 1 36 PHE CG C -6.838 2.191 13.556 1.00 . B B . 36 PHE CG 1 1
10 30494 2 1 36 PHE CZ C -4.124 1.975 14.191 1.00 . B B . 36 PHE CZ 1 1
10 30495 2 1 36 PHE H H -10.642 2.749 11.903 1.00 . B B . 36 PHE H 1 1
10 30496 2 1 36 PHE HA H -8.331 4.417 12.690 1.00 . B B . 36 PHE HA 1 1
10 30497 2 1 36 PHE HB2 H -8.873 2.446 14.144 1.00 . B B . 36 PHE HB2 1 1
10 30498 2 1 36 PHE HB3 H -8.661 1.378 12.761 1.00 . B B . 36 PHE HB3 1 1
10 30499 2 1 36 PHE HD1 H -6.777 3.998 14.713 1.00 . B B . 36 PHE HD1 1 1
10 30500 2 1 36 PHE HD2 H -6.540 0.357 12.482 1.00 . B B . 36 PHE HD2 1 1
10 30501 2 1 36 PHE HE1 H -4.388 3.803 15.270 1.00 . B B . 36 PHE HE1 1 1
10 30502 2 1 36 PHE HE2 H -4.155 0.171 13.042 1.00 . B B . 36 PHE HE2 1 1
10 30503 2 1 36 PHE HZ H -3.074 1.891 14.438 1.00 . B B . 36 PHE HZ 1 1
10 30504 2 1 36 PHE N N -10.151 3.569 12.093 1.00 . B B . 36 PHE N 1 1
10 30505 2 1 36 PHE O O -8.629 2.618 10.016 1.00 . B B . 36 PHE O 1 1
10 30506 2 1 37 ASN C C -5.438 2.401 9.251 1.00 . B B . 37 ASN C 1 1
10 30507 2 1 37 ASN CA C -6.088 3.781 9.455 1.00 . B B . 37 ASN CA 1 1
10 30508 2 1 37 ASN CB C -5.000 4.880 9.477 1.00 . B B . 37 ASN CB 1 1
10 30509 2 1 37 ASN CG C -5.541 6.270 9.812 1.00 . B B . 37 ASN CG 1 1
10 30510 2 1 37 ASN H H -6.422 4.257 11.494 1.00 . B B . 37 ASN H 1 1
10 30511 2 1 37 ASN HA H -6.776 3.973 8.639 1.00 . B B . 37 ASN HA 1 1
10 30512 2 1 37 ASN HB2 H -4.248 4.621 10.217 1.00 . B B . 37 ASN HB2 1 1
10 30513 2 1 37 ASN HB3 H -4.521 4.931 8.504 1.00 . B B . 37 ASN HB3 1 1
10 30514 2 1 37 ASN HD21 H -3.882 6.707 10.815 1.00 . B B . 37 ASN HD21 1 1
10 30515 2 1 37 ASN HD22 H -5.073 7.954 10.762 1.00 . B B . 37 ASN HD22 1 1
10 30516 2 1 37 ASN N N -6.840 3.819 10.720 1.00 . B B . 37 ASN N 1 1
10 30517 2 1 37 ASN ND2 N -4.757 7.056 10.537 1.00 . B B . 37 ASN ND2 1 1
10 30518 2 1 37 ASN O O -5.543 1.516 10.108 1.00 . B B . 37 ASN O 1 1
10 30519 2 1 37 ASN OD1 O -6.661 6.632 9.442 1.00 . B B . 37 ASN OD1 1 1
10 30520 2 1 38 VAL C C -2.666 1.010 8.551 1.00 . B B . 38 VAL C 1 1
10 30521 2 1 38 VAL CA C -4.024 0.992 7.810 1.00 . B B . 38 VAL CA 1 1
10 30522 2 1 38 VAL CB C -3.810 0.805 6.257 1.00 . B B . 38 VAL CB 1 1
10 30523 2 1 38 VAL CG1 C -3.198 -0.575 5.943 1.00 . B B . 38 VAL CG1 1 1
10 30524 2 1 38 VAL CG2 C -5.132 1.002 5.480 1.00 . B B . 38 VAL CG2 1 1
10 30525 2 1 38 VAL H H -4.748 2.953 7.457 1.00 . B B . 38 VAL H 1 1
10 30526 2 1 38 VAL HA H -4.616 0.152 8.179 1.00 . B B . 38 VAL HA 1 1
10 30527 2 1 38 VAL HB H -3.109 1.565 5.916 1.00 . B B . 38 VAL HB 1 1
10 30528 2 1 38 VAL HG11 H -2.236 -0.665 6.429 1.00 . B B . 38 VAL HG11 1 1
10 30529 2 1 38 VAL HG12 H -3.066 -0.687 4.873 1.00 . B B . 38 VAL HG12 1 1
10 30530 2 1 38 VAL HG13 H -3.854 -1.359 6.304 1.00 . B B . 38 VAL HG13 1 1
10 30531 2 1 38 VAL HG21 H -5.851 0.249 5.782 1.00 . B B . 38 VAL HG21 1 1
10 30532 2 1 38 VAL HG22 H -4.950 0.916 4.415 1.00 . B B . 38 VAL HG22 1 1
10 30533 2 1 38 VAL HG23 H -5.535 1.984 5.690 1.00 . B B . 38 VAL HG23 1 1
10 30534 2 1 38 VAL N N -4.761 2.229 8.110 1.00 . B B . 38 VAL N 1 1
10 30535 2 1 38 VAL O O -2.007 2.051 8.624 1.00 . B B . 38 VAL O 1 1
10 30536 2 1 39 GLU C C 0.089 -0.752 8.916 1.00 . B B . 39 GLU C 1 1
10 30537 2 1 39 GLU CA C -1.037 -0.327 9.877 1.00 . B B . 39 GLU CA 1 1
10 30538 2 1 39 GLU CB C -1.298 -1.370 11.018 1.00 . B B . 39 GLU CB 1 1
10 30539 2 1 39 GLU CD C 0.339 -3.385 11.069 1.00 . B B . 39 GLU CD 1 1
10 30540 2 1 39 GLU CG C -0.049 -2.019 11.690 1.00 . B B . 39 GLU CG 1 1
10 30541 2 1 39 GLU H H -2.890 -0.913 9.041 1.00 . B B . 39 GLU H 1 1
10 30542 2 1 39 GLU HA H -0.767 0.624 10.333 1.00 . B B . 39 GLU HA 1 1
10 30543 2 1 39 GLU HB2 H -1.870 -0.872 11.791 1.00 . B B . 39 GLU HB2 1 1
10 30544 2 1 39 GLU HB3 H -1.921 -2.168 10.618 1.00 . B B . 39 GLU HB3 1 1
10 30545 2 1 39 GLU HG2 H 0.789 -1.337 11.613 1.00 . B B . 39 GLU HG2 1 1
10 30546 2 1 39 GLU HG3 H -0.264 -2.175 12.745 1.00 . B B . 39 GLU HG3 1 1
10 30547 2 1 39 GLU N N -2.296 -0.140 9.130 1.00 . B B . 39 GLU N 1 1
10 30548 2 1 39 GLU O O 1.200 -0.191 8.944 1.00 . B B . 39 GLU O 1 1
10 30549 2 1 39 GLU OE1 O -0.402 -4.359 11.285 1.00 . B B . 39 GLU OE1 1 1
10 30550 2 1 39 GLU OE2 O 1.359 -3.481 10.352 1.00 . B B . 39 GLU OE2 1 1
10 30551 2 1 40 GLY C C 0.078 -2.683 5.796 1.00 . B B . 40 GLY C 1 1
10 30552 2 1 40 GLY CA C 0.733 -2.305 7.111 1.00 . B B . 40 GLY CA 1 1
10 30553 2 1 40 GLY H H -1.156 -2.050 8.033 1.00 . B B . 40 GLY H 1 1
10 30554 2 1 40 GLY HA2 H 1.538 -1.601 6.912 1.00 . B B . 40 GLY HA2 1 1
10 30555 2 1 40 GLY HA3 H 1.152 -3.195 7.556 1.00 . B B . 40 GLY HA3 1 1
10 30556 2 1 40 GLY N N -0.231 -1.721 8.045 1.00 . B B . 40 GLY N 1 1
10 30557 2 1 40 GLY O O -1.122 -2.938 5.752 1.00 . B B . 40 GLY O 1 1
10 30558 2 1 41 ILE C C 1.408 -3.939 2.701 1.00 . B B . 41 ILE C 1 1
10 30559 2 1 41 ILE CA C 0.367 -3.038 3.360 1.00 . B B . 41 ILE CA 1 1
10 30560 2 1 41 ILE CB C 0.124 -1.766 2.433 1.00 . B B . 41 ILE CB 1 1
10 30561 2 1 41 ILE CD1 C -1.127 0.504 2.299 1.00 . B B . 41 ILE CD1 1 1
10 30562 2 1 41 ILE CG1 C -0.851 -0.751 3.106 1.00 . B B . 41 ILE CG1 1 1
10 30563 2 1 41 ILE CG2 C -0.402 -2.172 1.022 1.00 . B B . 41 ILE CG2 1 1
10 30564 2 1 41 ILE H H 1.799 -2.460 4.813 1.00 . B B . 41 ILE H 1 1
10 30565 2 1 41 ILE HA H -0.572 -3.589 3.455 1.00 . B B . 41 ILE HA 1 1
10 30566 2 1 41 ILE HB H 1.085 -1.270 2.293 1.00 . B B . 41 ILE HB 1 1
10 30567 2 1 41 ILE HD11 H -1.807 1.137 2.851 1.00 . B B . 41 ILE HD11 1 1
10 30568 2 1 41 ILE HD12 H -1.575 0.241 1.352 1.00 . B B . 41 ILE HD12 1 1
10 30569 2 1 41 ILE HD13 H -0.203 1.038 2.128 1.00 . B B . 41 ILE HD13 1 1
10 30570 2 1 41 ILE HG12 H -1.802 -1.234 3.285 1.00 . B B . 41 ILE HG12 1 1
10 30571 2 1 41 ILE HG13 H -0.437 -0.440 4.059 1.00 . B B . 41 ILE HG13 1 1
10 30572 2 1 41 ILE HG21 H 0.305 -2.840 0.546 1.00 . B B . 41 ILE HG21 1 1
10 30573 2 1 41 ILE HG22 H -0.522 -1.290 0.404 1.00 . B B . 41 ILE HG22 1 1
10 30574 2 1 41 ILE HG23 H -1.358 -2.671 1.118 1.00 . B B . 41 ILE HG23 1 1
10 30575 2 1 41 ILE N N 0.852 -2.680 4.708 1.00 . B B . 41 ILE N 1 1
10 30576 2 1 41 ILE O O 2.609 -3.789 2.929 1.00 . B B . 41 ILE O 1 1
10 30577 2 1 42 LEU C C 1.054 -5.762 -0.341 1.00 . B B . 42 LEU C 1 1
10 30578 2 1 42 LEU CA C 1.787 -5.657 0.993 1.00 . B B . 42 LEU CA 1 1
10 30579 2 1 42 LEU CB C 2.111 -7.049 1.596 1.00 . B B . 42 LEU CB 1 1
10 30580 2 1 42 LEU CD1 C 4.296 -7.261 0.256 1.00 . B B . 42 LEU CD1 1 1
10 30581 2 1 42 LEU CD2 C 3.373 -9.269 1.504 1.00 . B B . 42 LEU CD2 1 1
10 30582 2 1 42 LEU CG C 3.022 -7.980 0.735 1.00 . B B . 42 LEU CG 1 1
10 30583 2 1 42 LEU H H -0.026 -5.063 1.894 1.00 . B B . 42 LEU H 1 1
10 30584 2 1 42 LEU HA H 2.720 -5.105 0.837 1.00 . B B . 42 LEU HA 1 1
10 30585 2 1 42 LEU HB2 H 2.598 -6.889 2.553 1.00 . B B . 42 LEU HB2 1 1
10 30586 2 1 42 LEU HB3 H 1.174 -7.568 1.781 1.00 . B B . 42 LEU HB3 1 1
10 30587 2 1 42 LEU HD11 H 4.900 -7.943 -0.327 1.00 . B B . 42 LEU HD11 1 1
10 30588 2 1 42 LEU HD12 H 4.865 -6.911 1.106 1.00 . B B . 42 LEU HD12 1 1
10 30589 2 1 42 LEU HD13 H 4.019 -6.417 -0.364 1.00 . B B . 42 LEU HD13 1 1
10 30590 2 1 42 LEU HD21 H 3.986 -9.910 0.884 1.00 . B B . 42 LEU HD21 1 1
10 30591 2 1 42 LEU HD22 H 2.461 -9.797 1.758 1.00 . B B . 42 LEU HD22 1 1
10 30592 2 1 42 LEU HD23 H 3.910 -9.027 2.413 1.00 . B B . 42 LEU HD23 1 1
10 30593 2 1 42 LEU HG H 2.474 -8.272 -0.153 1.00 . B B . 42 LEU HG 1 1
10 30594 2 1 42 LEU N N 0.938 -4.883 1.894 1.00 . B B . 42 LEU N 1 1
10 30595 2 1 42 LEU O O -0.134 -6.027 -0.366 1.00 . B B . 42 LEU O 1 1
10 30596 2 1 43 CYS C C 2.329 -5.974 -3.729 1.00 . B B . 43 CYS C 1 1
10 30597 2 1 43 CYS CA C 1.224 -5.523 -2.787 1.00 . B B . 43 CYS CA 1 1
10 30598 2 1 43 CYS CB C 0.710 -4.124 -3.195 1.00 . B B . 43 CYS CB 1 1
10 30599 2 1 43 CYS H H 2.721 -5.304 -1.324 1.00 . B B . 43 CYS H 1 1
10 30600 2 1 43 CYS HA H 0.398 -6.235 -2.825 1.00 . B B . 43 CYS HA 1 1
10 30601 2 1 43 CYS HB2 H -0.155 -3.872 -2.593 1.00 . B B . 43 CYS HB2 1 1
10 30602 2 1 43 CYS HB3 H 1.486 -3.387 -3.011 1.00 . B B . 43 CYS HB3 1 1
10 30603 2 1 43 CYS HG H 1.298 -4.148 -5.682 1.00 . B B . 43 CYS HG 1 1
10 30604 2 1 43 CYS N N 1.767 -5.506 -1.430 1.00 . B B . 43 CYS N 1 1
10 30605 2 1 43 CYS O O 3.415 -5.381 -3.745 1.00 . B B . 43 CYS O 1 1
10 30606 2 1 43 CYS SG S 0.221 -3.973 -4.931 1.00 . B B . 43 CYS SG 1 1
10 30607 2 1 44 LEU C C 2.184 -8.217 -6.616 1.00 . B B . 44 LEU C 1 1
10 30608 2 1 44 LEU CA C 2.989 -7.589 -5.467 1.00 . B B . 44 LEU CA 1 1
10 30609 2 1 44 LEU CB C 3.989 -8.585 -4.783 1.00 . B B . 44 LEU CB 1 1
10 30610 2 1 44 LEU CD1 C 2.667 -10.779 -4.334 1.00 . B B . 44 LEU CD1 1 1
10 30611 2 1 44 LEU CD2 C 4.497 -10.033 -2.724 1.00 . B B . 44 LEU CD2 1 1
10 30612 2 1 44 LEU CG C 3.405 -9.573 -3.712 1.00 . B B . 44 LEU CG 1 1
10 30613 2 1 44 LEU H H 1.180 -7.471 -4.382 1.00 . B B . 44 LEU H 1 1
10 30614 2 1 44 LEU HA H 3.557 -6.756 -5.876 1.00 . B B . 44 LEU HA 1 1
10 30615 2 1 44 LEU HB2 H 4.479 -9.170 -5.559 1.00 . B B . 44 LEU HB2 1 1
10 30616 2 1 44 LEU HB3 H 4.756 -7.985 -4.301 1.00 . B B . 44 LEU HB3 1 1
10 30617 2 1 44 LEU HD11 H 2.360 -11.461 -3.545 1.00 . B B . 44 LEU HD11 1 1
10 30618 2 1 44 LEU HD12 H 3.319 -11.297 -5.022 1.00 . B B . 44 LEU HD12 1 1
10 30619 2 1 44 LEU HD13 H 1.792 -10.430 -4.863 1.00 . B B . 44 LEU HD13 1 1
10 30620 2 1 44 LEU HD21 H 4.933 -9.171 -2.235 1.00 . B B . 44 LEU HD21 1 1
10 30621 2 1 44 LEU HD22 H 5.273 -10.574 -3.251 1.00 . B B . 44 LEU HD22 1 1
10 30622 2 1 44 LEU HD23 H 4.060 -10.680 -1.973 1.00 . B B . 44 LEU HD23 1 1
10 30623 2 1 44 LEU HG H 2.667 -9.034 -3.130 1.00 . B B . 44 LEU HG 1 1
10 30624 2 1 44 LEU N N 2.055 -7.037 -4.483 1.00 . B B . 44 LEU N 1 1
10 30625 2 1 44 LEU O O 1.121 -8.820 -6.370 1.00 . B B . 44 LEU O 1 1
10 30626 2 1 45 PRO C C 1.988 -10.075 -9.204 1.00 . B B . 45 PRO C 1 1
10 30627 2 1 45 PRO CA C 1.911 -8.541 -9.063 1.00 . B B . 45 PRO CA 1 1
10 30628 2 1 45 PRO CB C 2.600 -7.809 -10.241 1.00 . B B . 45 PRO CB 1 1
10 30629 2 1 45 PRO CD C 3.938 -7.406 -8.293 1.00 . B B . 45 PRO CD 1 1
10 30630 2 1 45 PRO CG C 4.013 -7.617 -9.793 1.00 . B B . 45 PRO CG 1 1
10 30631 2 1 45 PRO HA H 0.865 -8.242 -9.015 1.00 . B B . 45 PRO HA 1 1
10 30632 2 1 45 PRO HB2 H 2.549 -8.403 -11.152 1.00 . B B . 45 PRO HB2 1 1
10 30633 2 1 45 PRO HB3 H 2.131 -6.845 -10.408 1.00 . B B . 45 PRO HB3 1 1
10 30634 2 1 45 PRO HD2 H 4.778 -7.880 -7.797 1.00 . B B . 45 PRO HD2 1 1
10 30635 2 1 45 PRO HD3 H 3.915 -6.348 -8.053 1.00 . B B . 45 PRO HD3 1 1
10 30636 2 1 45 PRO HG2 H 4.598 -8.504 -10.028 1.00 . B B . 45 PRO HG2 1 1
10 30637 2 1 45 PRO HG3 H 4.447 -6.747 -10.272 1.00 . B B . 45 PRO HG3 1 1
10 30638 2 1 45 PRO N N 2.651 -8.058 -7.893 1.00 . B B . 45 PRO N 1 1
10 30639 2 1 45 PRO O O 2.886 -10.731 -8.660 1.00 . B B . 45 PRO O 1 1
10 30640 2 1 46 ILE C C 1.668 -12.231 -11.581 1.00 . B B . 46 ILE C 1 1
10 30641 2 1 46 ILE CA C 0.946 -12.037 -10.250 1.00 . B B . 46 ILE CA 1 1
10 30642 2 1 46 ILE CB C -0.556 -12.498 -10.329 1.00 . B B . 46 ILE CB 1 1
10 30643 2 1 46 ILE CD1 C -0.548 -13.050 -7.783 1.00 . B B . 46 ILE CD1 1 1
10 30644 2 1 46 ILE CG1 C -1.246 -12.330 -8.934 1.00 . B B . 46 ILE CG1 1 1
10 30645 2 1 46 ILE CG2 C -0.700 -13.940 -10.851 1.00 . B B . 46 ILE CG2 1 1
10 30646 2 1 46 ILE H H 0.295 -10.043 -10.225 1.00 . B B . 46 ILE H 1 1
10 30647 2 1 46 ILE HA H 1.451 -12.615 -9.472 1.00 . B B . 46 ILE HA 1 1
10 30648 2 1 46 ILE HB H -1.062 -11.848 -11.039 1.00 . B B . 46 ILE HB 1 1
10 30649 2 1 46 ILE HD11 H 0.446 -12.648 -7.648 1.00 . B B . 46 ILE HD11 1 1
10 30650 2 1 46 ILE HD12 H -0.483 -14.107 -8.000 1.00 . B B . 46 ILE HD12 1 1
10 30651 2 1 46 ILE HD13 H -1.116 -12.909 -6.877 1.00 . B B . 46 ILE HD13 1 1
10 30652 2 1 46 ILE HG12 H -1.284 -11.277 -8.682 1.00 . B B . 46 ILE HG12 1 1
10 30653 2 1 46 ILE HG13 H -2.262 -12.706 -8.991 1.00 . B B . 46 ILE HG13 1 1
10 30654 2 1 46 ILE HG21 H -1.748 -14.199 -10.927 1.00 . B B . 46 ILE HG21 1 1
10 30655 2 1 46 ILE HG22 H -0.213 -14.629 -10.172 1.00 . B B . 46 ILE HG22 1 1
10 30656 2 1 46 ILE HG23 H -0.240 -14.026 -11.828 1.00 . B B . 46 ILE HG23 1 1
10 30657 2 1 46 ILE N N 1.009 -10.622 -9.908 1.00 . B B . 46 ILE N 1 1
10 30658 2 1 46 ILE O O 1.351 -11.547 -12.560 1.00 . B B . 46 ILE O 1 1
10 30659 2 1 47 GLN C C 2.659 -14.017 -13.927 1.00 . B B . 47 GLN C 1 1
10 30660 2 1 47 GLN CA C 3.484 -13.355 -12.808 1.00 . B B . 47 GLN CA 1 1
10 30661 2 1 47 GLN CB C 4.748 -14.205 -12.490 1.00 . B B . 47 GLN CB 1 1
10 30662 2 1 47 GLN CD C 5.718 -16.518 -11.952 1.00 . B B . 47 GLN CD 1 1
10 30663 2 1 47 GLN CG C 4.472 -15.633 -11.982 1.00 . B B . 47 GLN CG 1 1
10 30664 2 1 47 GLN H H 2.838 -13.662 -10.795 1.00 . B B . 47 GLN H 1 1
10 30665 2 1 47 GLN HA H 3.811 -12.378 -13.159 1.00 . B B . 47 GLN HA 1 1
10 30666 2 1 47 GLN HB2 H 5.354 -14.276 -13.389 1.00 . B B . 47 GLN HB2 1 1
10 30667 2 1 47 GLN HB3 H 5.324 -13.687 -11.737 1.00 . B B . 47 GLN HB3 1 1
10 30668 2 1 47 GLN HE21 H 6.204 -15.859 -10.147 1.00 . B B . 47 GLN HE21 1 1
10 30669 2 1 47 GLN HE22 H 7.261 -17.045 -10.826 1.00 . B B . 47 GLN HE22 1 1
10 30670 2 1 47 GLN HG2 H 4.062 -15.570 -10.981 1.00 . B B . 47 GLN HG2 1 1
10 30671 2 1 47 GLN HG3 H 3.735 -16.097 -12.628 1.00 . B B . 47 GLN HG3 1 1
10 30672 2 1 47 GLN N N 2.661 -13.133 -11.607 1.00 . B B . 47 GLN N 1 1
10 30673 2 1 47 GLN NE2 N 6.473 -16.464 -10.872 1.00 . B B . 47 GLN NE2 1 1
10 30674 2 1 47 GLN O O 2.804 -13.675 -15.099 1.00 . B B . 47 GLN O 1 1
10 30675 2 1 47 GLN OE1 O 6.014 -17.224 -12.914 1.00 . B B . 47 GLN OE1 1 1
10 30676 2 1 48 ASP C C -0.147 -15.016 -15.144 1.00 . B B . 48 ASP C 1 1
10 30677 2 1 48 ASP CA C 1.024 -15.780 -14.490 1.00 . B B . 48 ASP CA 1 1
10 30678 2 1 48 ASP CB C 0.520 -17.051 -13.766 1.00 . B B . 48 ASP CB 1 1
10 30679 2 1 48 ASP CG C -0.256 -18.011 -14.685 1.00 . B B . 48 ASP CG 1 1
10 30680 2 1 48 ASP H H 1.613 -15.062 -12.580 1.00 . B B . 48 ASP H 1 1
10 30681 2 1 48 ASP HA H 1.715 -16.080 -15.269 1.00 . B B . 48 ASP HA 1 1
10 30682 2 1 48 ASP HB2 H 1.379 -17.581 -13.366 1.00 . B B . 48 ASP HB2 1 1
10 30683 2 1 48 ASP HB3 H -0.117 -16.758 -12.935 1.00 . B B . 48 ASP HB3 1 1
10 30684 2 1 48 ASP N N 1.769 -14.939 -13.540 1.00 . B B . 48 ASP N 1 1
10 30685 2 1 48 ASP O O -0.501 -15.284 -16.297 1.00 . B B . 48 ASP O 1 1
10 30686 2 1 48 ASP OD1 O 0.374 -18.662 -15.550 1.00 . B B . 48 ASP OD1 1 1
10 30687 2 1 48 ASP OD2 O -1.497 -18.102 -14.562 1.00 . B B . 48 ASP OD2 1 1
10 30688 2 1 49 SER C C -1.885 -11.852 -14.519 1.00 . B B . 49 SER C 1 1
10 30689 2 1 49 SER CA C -1.967 -13.362 -14.814 1.00 . B B . 49 SER CA 1 1
10 30690 2 1 49 SER CB C -3.160 -13.992 -14.062 1.00 . B B . 49 SER CB 1 1
10 30691 2 1 49 SER H H -0.274 -13.758 -13.595 1.00 . B B . 49 SER H 1 1
10 30692 2 1 49 SER HA H -2.113 -13.500 -15.884 1.00 . B B . 49 SER HA 1 1
10 30693 2 1 49 SER HB2 H -3.056 -13.822 -12.997 1.00 . B B . 49 SER HB2 1 1
10 30694 2 1 49 SER HB3 H -4.086 -13.547 -14.405 1.00 . B B . 49 SER HB3 1 1
10 30695 2 1 49 SER HG H -2.772 -15.615 -15.104 1.00 . B B . 49 SER HG 1 1
10 30696 2 1 49 SER N N -0.719 -14.047 -14.414 1.00 . B B . 49 SER N 1 1
10 30697 2 1 49 SER O O -1.212 -11.443 -13.569 1.00 . B B . 49 SER O 1 1
10 30698 2 1 49 SER OG O -3.229 -15.393 -14.281 1.00 . B B . 49 SER OG 1 1
10 30699 2 1 50 ASP C C -3.458 -9.105 -14.016 1.00 . B B . 50 ASP C 1 1
10 30700 2 1 50 ASP CA C -2.600 -9.556 -15.205 1.00 . B B . 50 ASP CA 1 1
10 30701 2 1 50 ASP CB C -3.101 -8.898 -16.514 1.00 . B B . 50 ASP CB 1 1
10 30702 2 1 50 ASP CG C -2.174 -9.181 -17.696 1.00 . B B . 50 ASP CG 1 1
10 30703 2 1 50 ASP H H -3.144 -11.439 -16.037 1.00 . B B . 50 ASP H 1 1
10 30704 2 1 50 ASP HA H -1.573 -9.234 -15.029 1.00 . B B . 50 ASP HA 1 1
10 30705 2 1 50 ASP HB2 H -4.093 -9.273 -16.743 1.00 . B B . 50 ASP HB2 1 1
10 30706 2 1 50 ASP HB3 H -3.167 -7.819 -16.378 1.00 . B B . 50 ASP HB3 1 1
10 30707 2 1 50 ASP N N -2.597 -11.036 -15.329 1.00 . B B . 50 ASP N 1 1
10 30708 2 1 50 ASP O O -4.629 -8.713 -14.177 1.00 . B B . 50 ASP O 1 1
10 30709 2 1 50 ASP OD1 O -1.187 -8.440 -17.878 1.00 . B B . 50 ASP OD1 1 1
10 30710 2 1 50 ASP OD2 O -2.425 -10.149 -18.453 1.00 . B B . 50 ASP OD2 1 1
10 30711 2 1 51 LYS C C -2.440 -8.731 -10.440 1.00 . B B . 51 LYS C 1 1
10 30712 2 1 51 LYS CA C -3.505 -8.836 -11.552 1.00 . B B . 51 LYS CA 1 1
10 30713 2 1 51 LYS CB C -4.629 -9.856 -11.193 1.00 . B B . 51 LYS CB 1 1
10 30714 2 1 51 LYS CD C -5.332 -12.312 -10.909 1.00 . B B . 51 LYS CD 1 1
10 30715 2 1 51 LYS CE C -4.858 -13.756 -10.721 1.00 . B B . 51 LYS CE 1 1
10 30716 2 1 51 LYS CG C -4.162 -11.324 -11.088 1.00 . B B . 51 LYS CG 1 1
10 30717 2 1 51 LYS H H -1.950 -9.559 -12.786 1.00 . B B . 51 LYS H 1 1
10 30718 2 1 51 LYS HA H -3.951 -7.853 -11.683 1.00 . B B . 51 LYS HA 1 1
10 30719 2 1 51 LYS HB2 H -5.071 -9.566 -10.243 1.00 . B B . 51 LYS HB2 1 1
10 30720 2 1 51 LYS HB3 H -5.398 -9.796 -11.958 1.00 . B B . 51 LYS HB3 1 1
10 30721 2 1 51 LYS HD2 H -5.911 -12.023 -10.040 1.00 . B B . 51 LYS HD2 1 1
10 30722 2 1 51 LYS HD3 H -5.968 -12.265 -11.786 1.00 . B B . 51 LYS HD3 1 1
10 30723 2 1 51 LYS HE2 H -4.287 -14.060 -11.591 1.00 . B B . 51 LYS HE2 1 1
10 30724 2 1 51 LYS HE3 H -4.224 -13.814 -9.845 1.00 . B B . 51 LYS HE3 1 1
10 30725 2 1 51 LYS HG2 H -3.622 -11.587 -11.992 1.00 . B B . 51 LYS HG2 1 1
10 30726 2 1 51 LYS HG3 H -3.491 -11.416 -10.239 1.00 . B B . 51 LYS HG3 1 1
10 30727 2 1 51 LYS HZ1 H -6.491 -14.499 -9.659 1.00 . B B . 51 LYS HZ1 1 1
10 30728 2 1 51 LYS HZ2 H -5.651 -15.674 -10.537 1.00 . B B . 51 LYS HZ2 1 1
10 30729 2 1 51 LYS HZ3 H -6.669 -14.587 -11.339 1.00 . B B . 51 LYS HZ3 1 1
10 30730 2 1 51 LYS N N -2.869 -9.209 -12.820 1.00 . B B . 51 LYS N 1 1
10 30731 2 1 51 LYS NZ N -5.993 -14.695 -10.554 1.00 . B B . 51 LYS NZ 1 1
10 30732 2 1 51 LYS O O -1.246 -8.897 -10.702 1.00 . B B . 51 LYS O 1 1
10 30733 2 1 52 SER C C -2.832 -8.585 -6.784 1.00 . B B . 52 SER C 1 1
10 30734 2 1 52 SER CA C -2.025 -8.259 -8.045 1.00 . B B . 52 SER CA 1 1
10 30735 2 1 52 SER CB C -1.519 -6.793 -7.992 1.00 . B B . 52 SER CB 1 1
10 30736 2 1 52 SER H H -3.853 -8.373 -9.083 1.00 . B B . 52 SER H 1 1
10 30737 2 1 52 SER HA H -1.175 -8.935 -8.116 1.00 . B B . 52 SER HA 1 1
10 30738 2 1 52 SER HB2 H -0.940 -6.579 -8.879 1.00 . B B . 52 SER HB2 1 1
10 30739 2 1 52 SER HB3 H -2.367 -6.117 -7.952 1.00 . B B . 52 SER HB3 1 1
10 30740 2 1 52 SER HG H -0.372 -5.658 -6.877 1.00 . B B . 52 SER HG 1 1
10 30741 2 1 52 SER N N -2.887 -8.455 -9.216 1.00 . B B . 52 SER N 1 1
10 30742 2 1 52 SER O O -4.053 -8.435 -6.776 1.00 . B B . 52 SER O 1 1
10 30743 2 1 52 SER OG O -0.701 -6.560 -6.855 1.00 . B B . 52 SER OG 1 1
10 30744 2 1 53 HIS C C -2.255 -8.204 -3.454 1.00 . B B . 53 HIS C 1 1
10 30745 2 1 53 HIS CA C -2.788 -9.275 -4.411 1.00 . B B . 53 HIS CA 1 1
10 30746 2 1 53 HIS CB C -2.485 -10.690 -3.857 1.00 . B B . 53 HIS CB 1 1
10 30747 2 1 53 HIS CD2 C -3.370 -12.089 -5.876 1.00 . B B . 53 HIS CD2 1 1
10 30748 2 1 53 HIS CE1 C -4.170 -13.789 -4.759 1.00 . B B . 53 HIS CE1 1 1
10 30749 2 1 53 HIS CG C -3.168 -11.837 -4.562 1.00 . B B . 53 HIS CG 1 1
10 30750 2 1 53 HIS H H -1.201 -9.259 -5.834 1.00 . B B . 53 HIS H 1 1
10 30751 2 1 53 HIS HA H -3.866 -9.155 -4.510 1.00 . B B . 53 HIS HA 1 1
10 30752 2 1 53 HIS HB2 H -1.418 -10.868 -3.922 1.00 . B B . 53 HIS HB2 1 1
10 30753 2 1 53 HIS HB3 H -2.773 -10.731 -2.810 1.00 . B B . 53 HIS HB3 1 1
10 30754 2 1 53 HIS HD1 H -3.713 -13.038 -2.917 1.00 . B B . 53 HIS HD1 1 1
10 30755 2 1 53 HIS HD2 H -3.097 -11.444 -6.704 1.00 . B B . 53 HIS HD2 1 1
10 30756 2 1 53 HIS HE1 H -4.649 -14.730 -4.514 1.00 . B B . 53 HIS HE1 1 1
10 30757 2 1 53 HIS HE2 H -4.078 -13.832 -6.794 1.00 . B B . 53 HIS HE2 1 1
10 30758 2 1 53 HIS N N -2.160 -9.064 -5.731 1.00 . B B . 53 HIS N 1 1
10 30759 2 1 53 HIS ND1 N -3.686 -12.923 -3.892 1.00 . B B . 53 HIS ND1 1 1
10 30760 2 1 53 HIS NE2 N -3.991 -13.308 -5.972 1.00 . B B . 53 HIS NE2 1 1
10 30761 2 1 53 HIS O O -1.039 -8.051 -3.314 1.00 . B B . 53 HIS O 1 1
10 30762 2 1 54 ILE C C -3.367 -6.808 -0.490 1.00 . B B . 54 ILE C 1 1
10 30763 2 1 54 ILE CA C -2.815 -6.392 -1.867 1.00 . B B . 54 ILE CA 1 1
10 30764 2 1 54 ILE CB C -3.360 -4.944 -2.253 1.00 . B B . 54 ILE CB 1 1
10 30765 2 1 54 ILE CD1 C -3.637 -5.181 -4.850 1.00 . B B . 54 ILE CD1 1 1
10 30766 2 1 54 ILE CG1 C -2.931 -4.488 -3.694 1.00 . B B . 54 ILE CG1 1 1
10 30767 2 1 54 ILE CG2 C -2.892 -3.895 -1.211 1.00 . B B . 54 ILE CG2 1 1
10 30768 2 1 54 ILE H H -4.117 -7.580 -3.038 1.00 . B B . 54 ILE H 1 1
10 30769 2 1 54 ILE HA H -1.727 -6.335 -1.805 1.00 . B B . 54 ILE HA 1 1
10 30770 2 1 54 ILE HB H -4.444 -4.979 -2.214 1.00 . B B . 54 ILE HB 1 1
10 30771 2 1 54 ILE HD11 H -4.703 -5.034 -4.764 1.00 . B B . 54 ILE HD11 1 1
10 30772 2 1 54 ILE HD12 H -3.412 -6.237 -4.834 1.00 . B B . 54 ILE HD12 1 1
10 30773 2 1 54 ILE HD13 H -3.293 -4.759 -5.784 1.00 . B B . 54 ILE HD13 1 1
10 30774 2 1 54 ILE HG12 H -3.124 -3.428 -3.808 1.00 . B B . 54 ILE HG12 1 1
10 30775 2 1 54 ILE HG13 H -1.868 -4.657 -3.815 1.00 . B B . 54 ILE HG13 1 1
10 30776 2 1 54 ILE HG21 H -3.244 -4.173 -0.227 1.00 . B B . 54 ILE HG21 1 1
10 30777 2 1 54 ILE HG22 H -3.289 -2.920 -1.466 1.00 . B B . 54 ILE HG22 1 1
10 30778 2 1 54 ILE HG23 H -1.809 -3.847 -1.203 1.00 . B B . 54 ILE HG23 1 1
10 30779 2 1 54 ILE N N -3.170 -7.438 -2.836 1.00 . B B . 54 ILE N 1 1
10 30780 2 1 54 ILE O O -4.580 -6.788 -0.288 1.00 . B B . 54 ILE O 1 1
10 30781 2 1 55 TRP C C -2.810 -6.328 2.690 1.00 . B B . 55 TRP C 1 1
10 30782 2 1 55 TRP CA C -2.816 -7.588 1.801 1.00 . B B . 55 TRP CA 1 1
10 30783 2 1 55 TRP CB C -1.792 -8.634 2.342 1.00 . B B . 55 TRP CB 1 1
10 30784 2 1 55 TRP CD1 C -2.421 -11.086 1.797 1.00 . B B . 55 TRP CD1 1 1
10 30785 2 1 55 TRP CD2 C -0.957 -10.205 0.380 1.00 . B B . 55 TRP CD2 1 1
10 30786 2 1 55 TRP CE2 C -1.237 -11.525 -0.017 1.00 . B B . 55 TRP CE2 1 1
10 30787 2 1 55 TRP CE3 C -0.049 -9.468 -0.360 1.00 . B B . 55 TRP CE3 1 1
10 30788 2 1 55 TRP CG C -1.743 -9.929 1.541 1.00 . B B . 55 TRP CG 1 1
10 30789 2 1 55 TRP CH2 C 0.245 -11.369 -1.824 1.00 . B B . 55 TRP CH2 1 1
10 30790 2 1 55 TRP CZ2 C -0.649 -12.116 -1.123 1.00 . B B . 55 TRP CZ2 1 1
10 30791 2 1 55 TRP CZ3 C 0.544 -10.054 -1.452 1.00 . B B . 55 TRP CZ3 1 1
10 30792 2 1 55 TRP H H -1.526 -7.271 0.154 1.00 . B B . 55 TRP H 1 1
10 30793 2 1 55 TRP HA H -3.813 -8.030 1.805 1.00 . B B . 55 TRP HA 1 1
10 30794 2 1 55 TRP HB2 H -0.800 -8.199 2.327 1.00 . B B . 55 TRP HB2 1 1
10 30795 2 1 55 TRP HB3 H -2.048 -8.882 3.368 1.00 . B B . 55 TRP HB3 1 1
10 30796 2 1 55 TRP HD1 H -3.115 -11.214 2.608 1.00 . B B . 55 TRP HD1 1 1
10 30797 2 1 55 TRP HE1 H -2.538 -12.928 0.816 1.00 . B B . 55 TRP HE1 1 1
10 30798 2 1 55 TRP HE3 H 0.198 -8.450 -0.088 1.00 . B B . 55 TRP HE3 1 1
10 30799 2 1 55 TRP HH2 H 0.738 -11.787 -2.693 1.00 . B B . 55 TRP HH2 1 1
10 30800 2 1 55 TRP HZ2 H -0.874 -13.132 -1.418 1.00 . B B . 55 TRP HZ2 1 1
10 30801 2 1 55 TRP HZ3 H 1.261 -9.491 -2.036 1.00 . B B . 55 TRP HZ3 1 1
10 30802 2 1 55 TRP N N -2.471 -7.213 0.423 1.00 . B B . 55 TRP N 1 1
10 30803 2 1 55 TRP NE1 N -2.148 -12.026 0.850 1.00 . B B . 55 TRP NE1 1 1
10 30804 2 1 55 TRP O O -1.741 -5.763 2.957 1.00 . B B . 55 TRP O 1 1
10 30805 2 1 56 LEU C C -4.211 -5.182 5.449 1.00 . B B . 56 LEU C 1 1
10 30806 2 1 56 LEU CA C -4.164 -4.708 3.993 1.00 . B B . 56 LEU CA 1 1
10 30807 2 1 56 LEU CB C -5.448 -3.880 3.666 1.00 . B B . 56 LEU CB 1 1
10 30808 2 1 56 LEU CD1 C -4.201 -2.269 2.088 1.00 . B B . 56 LEU CD1 1 1
10 30809 2 1 56 LEU CD2 C -5.741 -4.075 1.110 1.00 . B B . 56 LEU CD2 1 1
10 30810 2 1 56 LEU CG C -5.477 -3.119 2.295 1.00 . B B . 56 LEU CG 1 1
10 30811 2 1 56 LEU H H -4.810 -6.327 2.782 1.00 . B B . 56 LEU H 1 1
10 30812 2 1 56 LEU HA H -3.297 -4.061 3.857 1.00 . B B . 56 LEU HA 1 1
10 30813 2 1 56 LEU HB2 H -6.302 -4.551 3.701 1.00 . B B . 56 LEU HB2 1 1
10 30814 2 1 56 LEU HB3 H -5.581 -3.141 4.452 1.00 . B B . 56 LEU HB3 1 1
10 30815 2 1 56 LEU HD11 H -3.330 -2.912 2.054 1.00 . B B . 56 LEU HD11 1 1
10 30816 2 1 56 LEU HD12 H -4.092 -1.568 2.906 1.00 . B B . 56 LEU HD12 1 1
10 30817 2 1 56 LEU HD13 H -4.274 -1.716 1.160 1.00 . B B . 56 LEU HD13 1 1
10 30818 2 1 56 LEU HD21 H -4.954 -4.819 1.052 1.00 . B B . 56 LEU HD21 1 1
10 30819 2 1 56 LEU HD22 H -5.770 -3.516 0.184 1.00 . B B . 56 LEU HD22 1 1
10 30820 2 1 56 LEU HD23 H -6.691 -4.574 1.249 1.00 . B B . 56 LEU HD23 1 1
10 30821 2 1 56 LEU HG H -6.308 -2.418 2.322 1.00 . B B . 56 LEU HG 1 1
10 30822 2 1 56 LEU N N -4.006 -5.869 3.096 1.00 . B B . 56 LEU N 1 1
10 30823 2 1 56 LEU O O -5.158 -5.852 5.861 1.00 . B B . 56 LEU O 1 1
10 30824 2 1 57 LEU C C -3.722 -3.954 8.395 1.00 . B B . 57 LEU C 1 1
10 30825 2 1 57 LEU CA C -3.056 -5.099 7.638 1.00 . B B . 57 LEU CA 1 1
10 30826 2 1 57 LEU CB C -1.562 -5.218 8.059 1.00 . B B . 57 LEU CB 1 1
10 30827 2 1 57 LEU CD1 C -0.856 -6.823 6.148 1.00 . B B . 57 LEU CD1 1 1
10 30828 2 1 57 LEU CD2 C 0.667 -6.445 8.166 1.00 . B B . 57 LEU CD2 1 1
10 30829 2 1 57 LEU CG C -0.793 -6.517 7.661 1.00 . B B . 57 LEU CG 1 1
10 30830 2 1 57 LEU H H -2.461 -4.315 5.774 1.00 . B B . 57 LEU H 1 1
10 30831 2 1 57 LEU HA H -3.567 -6.040 7.856 1.00 . B B . 57 LEU HA 1 1
10 30832 2 1 57 LEU HB2 H -1.032 -4.377 7.630 1.00 . B B . 57 LEU HB2 1 1
10 30833 2 1 57 LEU HB3 H -1.509 -5.126 9.140 1.00 . B B . 57 LEU HB3 1 1
10 30834 2 1 57 LEU HD11 H -0.293 -7.721 5.934 1.00 . B B . 57 LEU HD11 1 1
10 30835 2 1 57 LEU HD12 H -0.450 -5.997 5.579 1.00 . B B . 57 LEU HD12 1 1
10 30836 2 1 57 LEU HD13 H -1.892 -6.982 5.862 1.00 . B B . 57 LEU HD13 1 1
10 30837 2 1 57 LEU HD21 H 1.171 -5.596 7.719 1.00 . B B . 57 LEU HD21 1 1
10 30838 2 1 57 LEU HD22 H 1.193 -7.353 7.904 1.00 . B B . 57 LEU HD22 1 1
10 30839 2 1 57 LEU HD23 H 0.670 -6.335 9.246 1.00 . B B . 57 LEU HD23 1 1
10 30840 2 1 57 LEU HG H -1.259 -7.355 8.166 1.00 . B B . 57 LEU HG 1 1
10 30841 2 1 57 LEU N N -3.178 -4.815 6.203 1.00 . B B . 57 LEU N 1 1
10 30842 2 1 57 LEU O O -3.167 -2.858 8.491 1.00 . B B . 57 LEU O 1 1
10 30843 2 1 58 VAL C C -6.524 -3.947 10.682 1.00 . B B . 58 VAL C 1 1
10 30844 2 1 58 VAL CA C -5.743 -3.217 9.590 1.00 . B B . 58 VAL CA 1 1
10 30845 2 1 58 VAL CB C -6.716 -2.476 8.583 1.00 . B B . 58 VAL CB 1 1
10 30846 2 1 58 VAL CG1 C -7.849 -3.387 8.055 1.00 . B B . 58 VAL CG1 1 1
10 30847 2 1 58 VAL CG2 C -7.264 -1.166 9.181 1.00 . B B . 58 VAL CG2 1 1
10 30848 2 1 58 VAL H H -5.305 -5.110 8.747 1.00 . B B . 58 VAL H 1 1
10 30849 2 1 58 VAL HA H -5.077 -2.484 10.049 1.00 . B B . 58 VAL HA 1 1
10 30850 2 1 58 VAL HB H -6.123 -2.211 7.717 1.00 . B B . 58 VAL HB 1 1
10 30851 2 1 58 VAL HG11 H -8.446 -2.848 7.328 1.00 . B B . 58 VAL HG11 1 1
10 30852 2 1 58 VAL HG12 H -8.484 -3.699 8.875 1.00 . B B . 58 VAL HG12 1 1
10 30853 2 1 58 VAL HG13 H -7.422 -4.262 7.583 1.00 . B B . 58 VAL HG13 1 1
10 30854 2 1 58 VAL HG21 H -7.841 -1.380 10.073 1.00 . B B . 58 VAL HG21 1 1
10 30855 2 1 58 VAL HG22 H -7.897 -0.664 8.460 1.00 . B B . 58 VAL HG22 1 1
10 30856 2 1 58 VAL HG23 H -6.440 -0.511 9.439 1.00 . B B . 58 VAL HG23 1 1
10 30857 2 1 58 VAL N N -4.932 -4.209 8.875 1.00 . B B . 58 VAL N 1 1
10 30858 2 1 58 VAL O O -6.834 -5.116 10.506 1.00 . B B . 58 VAL O 1 1
10 30859 2 1 59 ASN C C -9.061 -4.089 12.509 1.00 . B B . 59 ASN C 1 1
10 30860 2 1 59 ASN CA C -7.570 -3.976 12.895 1.00 . B B . 59 ASN CA 1 1
10 30861 2 1 59 ASN CB C -7.367 -3.261 14.261 1.00 . B B . 59 ASN CB 1 1
10 30862 2 1 59 ASN CG C -8.025 -1.881 14.373 1.00 . B B . 59 ASN CG 1 1
10 30863 2 1 59 ASN H H -6.566 -2.360 11.919 1.00 . B B . 59 ASN H 1 1
10 30864 2 1 59 ASN HA H -7.165 -4.991 12.979 1.00 . B B . 59 ASN HA 1 1
10 30865 2 1 59 ASN HB2 H -7.760 -3.900 15.044 1.00 . B B . 59 ASN HB2 1 1
10 30866 2 1 59 ASN HB3 H -6.302 -3.141 14.426 1.00 . B B . 59 ASN HB3 1 1
10 30867 2 1 59 ASN HD21 H -8.307 -2.131 16.322 1.00 . B B . 59 ASN HD21 1 1
10 30868 2 1 59 ASN HD22 H -8.857 -0.637 15.661 1.00 . B B . 59 ASN HD22 1 1
10 30869 2 1 59 ASN N N -6.828 -3.299 11.811 1.00 . B B . 59 ASN N 1 1
10 30870 2 1 59 ASN ND2 N -8.439 -1.511 15.570 1.00 . B B . 59 ASN ND2 1 1
10 30871 2 1 59 ASN O O -9.648 -3.135 11.976 1.00 . B B . 59 ASN O 1 1
10 30872 2 1 59 ASN OD1 O -8.166 -1.153 13.390 1.00 . B B . 59 ASN OD1 1 1
10 30873 2 1 60 ASP C C -12.008 -4.798 13.299 1.00 . B B . 60 ASP C 1 1
10 30874 2 1 60 ASP CA C -11.044 -5.563 12.387 1.00 . B B . 60 ASP CA 1 1
10 30875 2 1 60 ASP CB C -11.347 -7.081 12.418 1.00 . B B . 60 ASP CB 1 1
10 30876 2 1 60 ASP CG C -11.217 -7.703 13.817 1.00 . B B . 60 ASP CG 1 1
10 30877 2 1 60 ASP H H -9.107 -5.985 13.135 1.00 . B B . 60 ASP H 1 1
10 30878 2 1 60 ASP HA H -11.191 -5.219 11.375 1.00 . B B . 60 ASP HA 1 1
10 30879 2 1 60 ASP HB2 H -12.355 -7.249 12.049 1.00 . B B . 60 ASP HB2 1 1
10 30880 2 1 60 ASP HB3 H -10.659 -7.591 11.750 1.00 . B B . 60 ASP HB3 1 1
10 30881 2 1 60 ASP N N -9.643 -5.279 12.734 1.00 . B B . 60 ASP N 1 1
10 30882 2 1 60 ASP O O -11.733 -4.595 14.485 1.00 . B B . 60 ASP O 1 1
10 30883 2 1 60 ASP OD1 O -10.083 -7.994 14.239 1.00 . B B . 60 ASP OD1 1 1
10 30884 2 1 60 ASP OD2 O -12.250 -7.899 14.502 1.00 . B B . 60 ASP OD2 1 1
10 30885 2 1 61 ASP C C -15.521 -3.997 12.820 1.00 . B B . 61 ASP C 1 1
10 30886 2 1 61 ASP CA C -14.159 -3.581 13.386 1.00 . B B . 61 ASP CA 1 1
10 30887 2 1 61 ASP CB C -13.881 -2.074 13.171 1.00 . B B . 61 ASP CB 1 1
10 30888 2 1 61 ASP CG C -14.872 -1.149 13.880 1.00 . B B . 61 ASP CG 1 1
10 30889 2 1 61 ASP H H -13.236 -4.539 11.752 1.00 . B B . 61 ASP H 1 1
10 30890 2 1 61 ASP HA H -14.130 -3.810 14.450 1.00 . B B . 61 ASP HA 1 1
10 30891 2 1 61 ASP HB2 H -12.889 -1.848 13.540 1.00 . B B . 61 ASP HB2 1 1
10 30892 2 1 61 ASP HB3 H -13.900 -1.863 12.103 1.00 . B B . 61 ASP HB3 1 1
10 30893 2 1 61 ASP N N -13.113 -4.348 12.704 1.00 . B B . 61 ASP N 1 1
10 30894 2 1 61 ASP O O -15.587 -4.616 11.743 1.00 . B B . 61 ASP O 1 1
10 30895 2 1 61 ASP OD1 O -14.821 -1.062 15.115 1.00 . B B . 61 ASP OD1 1 1
10 30896 2 1 61 ASP OD2 O -15.702 -0.515 13.204 1.00 . B B . 61 ASP OD2 1 1
10 30897 2 1 62 GLN C C -18.259 -3.249 11.749 1.00 . B B . 62 GLN C 1 1
10 30898 2 1 62 GLN CA C -17.988 -3.931 13.107 1.00 . B B . 62 GLN CA 1 1
10 30899 2 1 62 GLN CB C -19.005 -3.427 14.168 1.00 . B B . 62 GLN CB 1 1
10 30900 2 1 62 GLN CD C -19.891 -3.586 16.597 1.00 . B B . 62 GLN CD 1 1
10 30901 2 1 62 GLN CG C -18.919 -4.140 15.537 1.00 . B B . 62 GLN CG 1 1
10 30902 2 1 62 GLN H H -16.470 -3.235 14.422 1.00 . B B . 62 GLN H 1 1
10 30903 2 1 62 GLN HA H -18.103 -5.003 12.990 1.00 . B B . 62 GLN HA 1 1
10 30904 2 1 62 GLN HB2 H -18.835 -2.370 14.329 1.00 . B B . 62 GLN HB2 1 1
10 30905 2 1 62 GLN HB3 H -20.012 -3.561 13.781 1.00 . B B . 62 GLN HB3 1 1
10 30906 2 1 62 GLN HE21 H -19.692 -1.719 15.923 1.00 . B B . 62 GLN HE21 1 1
10 30907 2 1 62 GLN HE22 H -20.754 -1.924 17.264 1.00 . B B . 62 GLN HE22 1 1
10 30908 2 1 62 GLN HG2 H -19.126 -5.197 15.393 1.00 . B B . 62 GLN HG2 1 1
10 30909 2 1 62 GLN HG3 H -17.906 -4.036 15.916 1.00 . B B . 62 GLN HG3 1 1
10 30910 2 1 62 GLN N N -16.606 -3.669 13.550 1.00 . B B . 62 GLN N 1 1
10 30911 2 1 62 GLN NE2 N -20.136 -2.279 16.592 1.00 . B B . 62 GLN NE2 1 1
10 30912 2 1 62 GLN O O -18.770 -3.878 10.819 1.00 . B B . 62 GLN O 1 1
10 30913 2 1 62 GLN OE1 O -20.393 -4.329 17.441 1.00 . B B . 62 GLN OE1 1 1
10 30914 2 1 63 ARG C C -17.127 -1.570 9.299 1.00 . B B . 63 ARG C 1 1
10 30915 2 1 63 ARG CA C -18.066 -1.147 10.438 1.00 . B B . 63 ARG CA 1 1
10 30916 2 1 63 ARG CB C -17.876 0.361 10.766 1.00 . B B . 63 ARG CB 1 1
10 30917 2 1 63 ARG CD C -17.893 2.795 9.921 1.00 . B B . 63 ARG CD 1 1
10 30918 2 1 63 ARG CG C -18.114 1.318 9.569 1.00 . B B . 63 ARG CG 1 1
10 30919 2 1 63 ARG CZ C -18.650 4.275 11.794 1.00 . B B . 63 ARG CZ 1 1
10 30920 2 1 63 ARG H H -17.345 -1.589 12.387 1.00 . B B . 63 ARG H 1 1
10 30921 2 1 63 ARG HA H -19.094 -1.307 10.112 1.00 . B B . 63 ARG HA 1 1
10 30922 2 1 63 ARG HB2 H -18.566 0.627 11.558 1.00 . B B . 63 ARG HB2 1 1
10 30923 2 1 63 ARG HB3 H -16.863 0.514 11.129 1.00 . B B . 63 ARG HB3 1 1
10 30924 2 1 63 ARG HD2 H -16.884 2.918 10.310 1.00 . B B . 63 ARG HD2 1 1
10 30925 2 1 63 ARG HD3 H -17.998 3.389 9.021 1.00 . B B . 63 ARG HD3 1 1
10 30926 2 1 63 ARG HE H -19.736 2.832 10.926 1.00 . B B . 63 ARG HE 1 1
10 30927 2 1 63 ARG HG2 H -17.438 1.046 8.767 1.00 . B B . 63 ARG HG2 1 1
10 30928 2 1 63 ARG HG3 H -19.136 1.190 9.222 1.00 . B B . 63 ARG HG3 1 1
10 30929 2 1 63 ARG HH11 H -16.751 4.667 11.188 1.00 . B B . 63 ARG HH11 1 1
10 30930 2 1 63 ARG HH12 H -17.336 5.662 12.479 1.00 . B B . 63 ARG HH12 1 1
10 30931 2 1 63 ARG HH21 H -20.483 4.132 12.636 1.00 . B B . 63 ARG HH21 1 1
10 30932 2 1 63 ARG HH22 H -19.453 5.357 13.300 1.00 . B B . 63 ARG HH22 1 1
10 30933 2 1 63 ARG N N -17.847 -1.977 11.640 1.00 . B B . 63 ARG N 1 1
10 30934 2 1 63 ARG NE N -18.863 3.281 10.917 1.00 . B B . 63 ARG NE 1 1
10 30935 2 1 63 ARG NH1 N -17.487 4.921 11.823 1.00 . B B . 63 ARG NH1 1 1
10 30936 2 1 63 ARG NH2 N -19.604 4.614 12.645 1.00 . B B . 63 ARG NH2 1 1
10 30937 2 1 63 ARG O O -17.477 -1.419 8.129 1.00 . B B . 63 ARG O 1 1
10 30938 2 1 64 LEU C C -15.502 -3.539 7.651 1.00 . B B . 64 LEU C 1 1
10 30939 2 1 64 LEU CA C -14.920 -2.537 8.667 1.00 . B B . 64 LEU CA 1 1
10 30940 2 1 64 LEU CB C -13.686 -3.160 9.371 1.00 . B B . 64 LEU CB 1 1
10 30941 2 1 64 LEU CD1 C -11.699 -2.004 8.210 1.00 . B B . 64 LEU CD1 1 1
10 30942 2 1 64 LEU CD2 C -11.438 -4.359 9.088 1.00 . B B . 64 LEU CD2 1 1
10 30943 2 1 64 LEU CG C -12.413 -3.345 8.478 1.00 . B B . 64 LEU CG 1 1
10 30944 2 1 64 LEU H H -15.749 -2.229 10.608 1.00 . B B . 64 LEU H 1 1
10 30945 2 1 64 LEU HA H -14.604 -1.647 8.131 1.00 . B B . 64 LEU HA 1 1
10 30946 2 1 64 LEU HB2 H -13.423 -2.527 10.217 1.00 . B B . 64 LEU HB2 1 1
10 30947 2 1 64 LEU HB3 H -13.976 -4.130 9.763 1.00 . B B . 64 LEU HB3 1 1
10 30948 2 1 64 LEU HD11 H -12.383 -1.309 7.741 1.00 . B B . 64 LEU HD11 1 1
10 30949 2 1 64 LEU HD12 H -10.856 -2.169 7.553 1.00 . B B . 64 LEU HD12 1 1
10 30950 2 1 64 LEU HD13 H -11.344 -1.586 9.148 1.00 . B B . 64 LEU HD13 1 1
10 30951 2 1 64 LEU HD21 H -11.945 -5.302 9.243 1.00 . B B . 64 LEU HD21 1 1
10 30952 2 1 64 LEU HD22 H -11.069 -3.988 10.036 1.00 . B B . 64 LEU HD22 1 1
10 30953 2 1 64 LEU HD23 H -10.605 -4.511 8.416 1.00 . B B . 64 LEU HD23 1 1
10 30954 2 1 64 LEU HG H -12.722 -3.736 7.514 1.00 . B B . 64 LEU HG 1 1
10 30955 2 1 64 LEU N N -15.942 -2.115 9.654 1.00 . B B . 64 LEU N 1 1
10 30956 2 1 64 LEU O O -15.157 -3.503 6.472 1.00 . B B . 64 LEU O 1 1
10 30957 2 1 65 GLU C C -17.965 -4.769 6.213 1.00 . B B . 65 GLU C 1 1
10 30958 2 1 65 GLU CA C -17.110 -5.411 7.321 1.00 . B B . 65 GLU CA 1 1
10 30959 2 1 65 GLU CB C -17.983 -6.310 8.227 1.00 . B B . 65 GLU CB 1 1
10 30960 2 1 65 GLU CD C -18.052 -7.946 10.204 1.00 . B B . 65 GLU CD 1 1
10 30961 2 1 65 GLU CG C -17.184 -7.026 9.335 1.00 . B B . 65 GLU CG 1 1
10 30962 2 1 65 GLU H H -16.643 -4.335 9.089 1.00 . B B . 65 GLU H 1 1
10 30963 2 1 65 GLU HA H -16.346 -6.026 6.850 1.00 . B B . 65 GLU HA 1 1
10 30964 2 1 65 GLU HB2 H -18.749 -5.701 8.694 1.00 . B B . 65 GLU HB2 1 1
10 30965 2 1 65 GLU HB3 H -18.465 -7.067 7.615 1.00 . B B . 65 GLU HB3 1 1
10 30966 2 1 65 GLU HG2 H -16.401 -7.617 8.870 1.00 . B B . 65 GLU HG2 1 1
10 30967 2 1 65 GLU HG3 H -16.719 -6.275 9.968 1.00 . B B . 65 GLU HG3 1 1
10 30968 2 1 65 GLU N N -16.420 -4.391 8.137 1.00 . B B . 65 GLU N 1 1
10 30969 2 1 65 GLU O O -18.074 -5.318 5.111 1.00 . B B . 65 GLU O 1 1
10 30970 2 1 65 GLU OE1 O -18.348 -9.083 9.776 1.00 . B B . 65 GLU OE1 1 1
10 30971 2 1 65 GLU OE2 O -18.443 -7.541 11.320 1.00 . B B . 65 GLU OE2 1 1
10 30972 2 1 66 GLN C C -18.428 -2.262 4.449 1.00 . B B . 66 GLN C 1 1
10 30973 2 1 66 GLN CA C -19.344 -2.800 5.563 1.00 . B B . 66 GLN CA 1 1
10 30974 2 1 66 GLN CB C -20.039 -1.618 6.294 1.00 . B B . 66 GLN CB 1 1
10 30975 2 1 66 GLN CD C -21.551 0.461 6.130 1.00 . B B . 66 GLN CD 1 1
10 30976 2 1 66 GLN CG C -20.985 -0.772 5.412 1.00 . B B . 66 GLN CG 1 1
10 30977 2 1 66 GLN H H -18.446 -3.262 7.434 1.00 . B B . 66 GLN H 1 1
10 30978 2 1 66 GLN HA H -20.102 -3.445 5.125 1.00 . B B . 66 GLN HA 1 1
10 30979 2 1 66 GLN HB2 H -20.618 -2.018 7.119 1.00 . B B . 66 GLN HB2 1 1
10 30980 2 1 66 GLN HB3 H -19.274 -0.961 6.701 1.00 . B B . 66 GLN HB3 1 1
10 30981 2 1 66 GLN HE21 H -23.233 0.347 5.087 1.00 . B B . 66 GLN HE21 1 1
10 30982 2 1 66 GLN HE22 H -23.139 1.648 6.219 1.00 . B B . 66 GLN HE22 1 1
10 30983 2 1 66 GLN HG2 H -20.440 -0.434 4.537 1.00 . B B . 66 GLN HG2 1 1
10 30984 2 1 66 GLN HG3 H -21.807 -1.402 5.094 1.00 . B B . 66 GLN HG3 1 1
10 30985 2 1 66 GLN N N -18.554 -3.603 6.524 1.00 . B B . 66 GLN N 1 1
10 30986 2 1 66 GLN NE2 N -22.761 0.857 5.778 1.00 . B B . 66 GLN NE2 1 1
10 30987 2 1 66 GLN O O -18.793 -2.288 3.267 1.00 . B B . 66 GLN O 1 1
10 30988 2 1 66 GLN OE1 O -20.905 1.050 7.001 1.00 . B B . 66 GLN OE1 1 1
10 30989 2 1 67 MET C C -15.733 -2.405 2.962 1.00 . B B . 67 MET C 1 1
10 30990 2 1 67 MET CA C -16.192 -1.286 3.924 1.00 . B B . 67 MET CA 1 1
10 30991 2 1 67 MET CB C -14.979 -0.717 4.713 1.00 . B B . 67 MET CB 1 1
10 30992 2 1 67 MET CE C -17.798 1.689 5.561 1.00 . B B . 67 MET CE 1 1
10 30993 2 1 67 MET CG C -15.180 0.676 5.340 1.00 . B B . 67 MET CG 1 1
10 30994 2 1 67 MET H H -17.053 -1.743 5.819 1.00 . B B . 67 MET H 1 1
10 30995 2 1 67 MET HA H -16.634 -0.486 3.337 1.00 . B B . 67 MET HA 1 1
10 30996 2 1 67 MET HB2 H -14.735 -1.406 5.513 1.00 . B B . 67 MET HB2 1 1
10 30997 2 1 67 MET HB3 H -14.121 -0.658 4.046 1.00 . B B . 67 MET HB3 1 1
10 30998 2 1 67 MET HE1 H -17.404 2.653 5.270 1.00 . B B . 67 MET HE1 1 1
10 30999 2 1 67 MET HE2 H -18.679 1.830 6.170 1.00 . B B . 67 MET HE2 1 1
10 31000 2 1 67 MET HE3 H -18.060 1.124 4.678 1.00 . B B . 67 MET HE3 1 1
10 31001 2 1 67 MET HG2 H -14.277 0.946 5.872 1.00 . B B . 67 MET HG2 1 1
10 31002 2 1 67 MET HG3 H -15.333 1.394 4.541 1.00 . B B . 67 MET HG3 1 1
10 31003 2 1 67 MET N N -17.236 -1.778 4.853 1.00 . B B . 67 MET N 1 1
10 31004 2 1 67 MET O O -15.574 -2.161 1.762 1.00 . B B . 67 MET O 1 1
10 31005 2 1 67 MET SD S -16.560 0.790 6.501 1.00 . B B . 67 MET SD 1 1
10 31006 2 1 68 ILE C C -16.221 -5.202 1.730 1.00 . B B . 68 ILE C 1 1
10 31007 2 1 68 ILE CA C -15.139 -4.825 2.762 1.00 . B B . 68 ILE CA 1 1
10 31008 2 1 68 ILE CB C -14.872 -6.038 3.744 1.00 . B B . 68 ILE CB 1 1
10 31009 2 1 68 ILE CD1 C -13.578 -6.674 5.905 1.00 . B B . 68 ILE CD1 1 1
10 31010 2 1 68 ILE CG1 C -13.721 -5.697 4.748 1.00 . B B . 68 ILE CG1 1 1
10 31011 2 1 68 ILE CG2 C -14.559 -7.354 2.981 1.00 . B B . 68 ILE CG2 1 1
10 31012 2 1 68 ILE H H -15.676 -3.706 4.484 1.00 . B B . 68 ILE H 1 1
10 31013 2 1 68 ILE HA H -14.212 -4.601 2.235 1.00 . B B . 68 ILE HA 1 1
10 31014 2 1 68 ILE HB H -15.785 -6.202 4.315 1.00 . B B . 68 ILE HB 1 1
10 31015 2 1 68 ILE HD11 H -12.804 -6.327 6.573 1.00 . B B . 68 ILE HD11 1 1
10 31016 2 1 68 ILE HD12 H -13.311 -7.651 5.526 1.00 . B B . 68 ILE HD12 1 1
10 31017 2 1 68 ILE HD13 H -14.513 -6.740 6.445 1.00 . B B . 68 ILE HD13 1 1
10 31018 2 1 68 ILE HG12 H -12.774 -5.679 4.223 1.00 . B B . 68 ILE HG12 1 1
10 31019 2 1 68 ILE HG13 H -13.897 -4.718 5.175 1.00 . B B . 68 ILE HG13 1 1
10 31020 2 1 68 ILE HG21 H -14.394 -8.161 3.684 1.00 . B B . 68 ILE HG21 1 1
10 31021 2 1 68 ILE HG22 H -13.674 -7.224 2.373 1.00 . B B . 68 ILE HG22 1 1
10 31022 2 1 68 ILE HG23 H -15.394 -7.609 2.339 1.00 . B B . 68 ILE HG23 1 1
10 31023 2 1 68 ILE N N -15.537 -3.618 3.518 1.00 . B B . 68 ILE N 1 1
10 31024 2 1 68 ILE O O -15.916 -5.500 0.571 1.00 . B B . 68 ILE O 1 1
10 31025 2 1 69 SER C C -18.851 -4.451 0.196 1.00 . B B . 69 SER C 1 1
10 31026 2 1 69 SER CA C -18.652 -5.481 1.328 1.00 . B B . 69 SER CA 1 1
10 31027 2 1 69 SER CB C -19.919 -5.563 2.206 1.00 . B B . 69 SER CB 1 1
10 31028 2 1 69 SER H H -17.649 -4.851 3.089 1.00 . B B . 69 SER H 1 1
10 31029 2 1 69 SER HA H -18.470 -6.453 0.884 1.00 . B B . 69 SER HA 1 1
10 31030 2 1 69 SER HB2 H -20.108 -4.600 2.660 1.00 . B B . 69 SER HB2 1 1
10 31031 2 1 69 SER HB3 H -20.768 -5.845 1.594 1.00 . B B . 69 SER HB3 1 1
10 31032 2 1 69 SER HG H -18.833 -6.645 3.431 1.00 . B B . 69 SER HG 1 1
10 31033 2 1 69 SER N N -17.488 -5.143 2.167 1.00 . B B . 69 SER N 1 1
10 31034 2 1 69 SER O O -19.249 -4.813 -0.916 1.00 . B B . 69 SER O 1 1
10 31035 2 1 69 SER OG O -19.771 -6.524 3.239 1.00 . B B . 69 SER OG 1 1
10 31036 2 1 70 GLN C C -17.711 -2.125 -1.563 1.00 . B B . 70 GLN C 1 1
10 31037 2 1 70 GLN CA C -18.759 -2.051 -0.445 1.00 . B B . 70 GLN CA 1 1
10 31038 2 1 70 GLN CB C -18.665 -0.690 0.330 1.00 . B B . 70 GLN CB 1 1
10 31039 2 1 70 GLN CD C -18.124 1.096 -1.531 1.00 . B B . 70 GLN CD 1 1
10 31040 2 1 70 GLN CG C -19.098 0.590 -0.443 1.00 . B B . 70 GLN CG 1 1
10 31041 2 1 70 GLN H H -18.196 -2.978 1.382 1.00 . B B . 70 GLN H 1 1
10 31042 2 1 70 GLN HA H -19.753 -2.147 -0.886 1.00 . B B . 70 GLN HA 1 1
10 31043 2 1 70 GLN HB2 H -19.294 -0.764 1.209 1.00 . B B . 70 GLN HB2 1 1
10 31044 2 1 70 GLN HB3 H -17.642 -0.548 0.664 1.00 . B B . 70 GLN HB3 1 1
10 31045 2 1 70 GLN HE21 H -16.529 0.476 -0.518 1.00 . B B . 70 GLN HE21 1 1
10 31046 2 1 70 GLN HE22 H -16.217 1.243 -2.030 1.00 . B B . 70 GLN HE22 1 1
10 31047 2 1 70 GLN HG2 H -20.050 0.393 -0.914 1.00 . B B . 70 GLN HG2 1 1
10 31048 2 1 70 GLN HG3 H -19.230 1.387 0.278 1.00 . B B . 70 GLN HG3 1 1
10 31049 2 1 70 GLN N N -18.562 -3.172 0.495 1.00 . B B . 70 GLN N 1 1
10 31050 2 1 70 GLN NE2 N -16.828 0.920 -1.339 1.00 . B B . 70 GLN NE2 1 1
10 31051 2 1 70 GLN O O -18.050 -2.046 -2.744 1.00 . B B . 70 GLN O 1 1
10 31052 2 1 70 GLN OE1 O -18.547 1.661 -2.535 1.00 . B B . 70 GLN OE1 1 1
10 31053 2 1 71 ILE C C -15.328 -3.535 -2.987 1.00 . B B . 71 ILE C 1 1
10 31054 2 1 71 ILE CA C -15.296 -2.275 -2.092 1.00 . B B . 71 ILE CA 1 1
10 31055 2 1 71 ILE CB C -13.917 -2.151 -1.354 1.00 . B B . 71 ILE CB 1 1
10 31056 2 1 71 ILE CD1 C -11.399 -1.882 -1.822 1.00 . B B . 71 ILE CD1 1 1
10 31057 2 1 71 ILE CG1 C -12.789 -1.860 -2.390 1.00 . B B . 71 ILE CG1 1 1
10 31058 2 1 71 ILE CG2 C -13.606 -3.410 -0.496 1.00 . B B . 71 ILE CG2 1 1
10 31059 2 1 71 ILE H H -16.260 -2.382 -0.203 1.00 . B B . 71 ILE H 1 1
10 31060 2 1 71 ILE HA H -15.412 -1.406 -2.735 1.00 . B B . 71 ILE HA 1 1
10 31061 2 1 71 ILE HB H -13.986 -1.308 -0.672 1.00 . B B . 71 ILE HB 1 1
10 31062 2 1 71 ILE HD11 H -10.695 -1.622 -2.599 1.00 . B B . 71 ILE HD11 1 1
10 31063 2 1 71 ILE HD12 H -11.175 -2.878 -1.461 1.00 . B B . 71 ILE HD12 1 1
10 31064 2 1 71 ILE HD13 H -11.321 -1.174 -1.009 1.00 . B B . 71 ILE HD13 1 1
10 31065 2 1 71 ILE HG12 H -12.823 -2.602 -3.177 1.00 . B B . 71 ILE HG12 1 1
10 31066 2 1 71 ILE HG13 H -12.948 -0.883 -2.825 1.00 . B B . 71 ILE HG13 1 1
10 31067 2 1 71 ILE HG21 H -13.488 -4.274 -1.139 1.00 . B B . 71 ILE HG21 1 1
10 31068 2 1 71 ILE HG22 H -14.423 -3.591 0.192 1.00 . B B . 71 ILE HG22 1 1
10 31069 2 1 71 ILE HG23 H -12.695 -3.259 0.072 1.00 . B B . 71 ILE HG23 1 1
10 31070 2 1 71 ILE N N -16.436 -2.268 -1.158 1.00 . B B . 71 ILE N 1 1
10 31071 2 1 71 ILE O O -14.846 -3.517 -4.125 1.00 . B B . 71 ILE O 1 1
10 31072 2 1 72 ASP C C -16.995 -5.640 -4.455 1.00 . B B . 72 ASP C 1 1
10 31073 2 1 72 ASP CA C -16.140 -5.875 -3.186 1.00 . B B . 72 ASP CA 1 1
10 31074 2 1 72 ASP CB C -16.821 -6.900 -2.241 1.00 . B B . 72 ASP CB 1 1
10 31075 2 1 72 ASP CG C -17.250 -8.209 -2.929 1.00 . B B . 72 ASP CG 1 1
10 31076 2 1 72 ASP H H -16.210 -4.573 -1.518 1.00 . B B . 72 ASP H 1 1
10 31077 2 1 72 ASP HA H -15.164 -6.259 -3.478 1.00 . B B . 72 ASP HA 1 1
10 31078 2 1 72 ASP HB2 H -16.124 -7.154 -1.447 1.00 . B B . 72 ASP HB2 1 1
10 31079 2 1 72 ASP HB3 H -17.689 -6.434 -1.784 1.00 . B B . 72 ASP HB3 1 1
10 31080 2 1 72 ASP N N -15.917 -4.618 -2.451 1.00 . B B . 72 ASP N 1 1
10 31081 2 1 72 ASP O O -16.804 -6.303 -5.476 1.00 . B B . 72 ASP O 1 1
10 31082 2 1 72 ASP OD1 O -16.386 -8.908 -3.497 1.00 . B B . 72 ASP OD1 1 1
10 31083 2 1 72 ASP OD2 O -18.456 -8.538 -2.913 1.00 . B B . 72 ASP OD2 1 1
10 31084 2 1 73 LYS C C -18.077 -3.592 -6.639 1.00 . B B . 73 LYS C 1 1
10 31085 2 1 73 LYS CA C -18.821 -4.327 -5.502 1.00 . B B . 73 LYS CA 1 1
10 31086 2 1 73 LYS CB C -20.027 -3.468 -5.009 1.00 . B B . 73 LYS CB 1 1
10 31087 2 1 73 LYS CD C -21.062 -5.458 -3.695 1.00 . B B . 73 LYS CD 1 1
10 31088 2 1 73 LYS CE C -22.116 -5.825 -4.748 1.00 . B B . 73 LYS CE 1 1
10 31089 2 1 73 LYS CG C -20.692 -3.955 -3.698 1.00 . B B . 73 LYS CG 1 1
10 31090 2 1 73 LYS H H -17.960 -4.124 -3.566 1.00 . B B . 73 LYS H 1 1
10 31091 2 1 73 LYS HA H -19.209 -5.265 -5.898 1.00 . B B . 73 LYS HA 1 1
10 31092 2 1 73 LYS HB2 H -19.687 -2.448 -4.843 1.00 . B B . 73 LYS HB2 1 1
10 31093 2 1 73 LYS HB3 H -20.787 -3.448 -5.783 1.00 . B B . 73 LYS HB3 1 1
10 31094 2 1 73 LYS HD2 H -20.165 -6.043 -3.880 1.00 . B B . 73 LYS HD2 1 1
10 31095 2 1 73 LYS HD3 H -21.446 -5.718 -2.714 1.00 . B B . 73 LYS HD3 1 1
10 31096 2 1 73 LYS HE2 H -23.046 -5.328 -4.504 1.00 . B B . 73 LYS HE2 1 1
10 31097 2 1 73 LYS HE3 H -21.771 -5.485 -5.714 1.00 . B B . 73 LYS HE3 1 1
10 31098 2 1 73 LYS HG2 H -20.004 -3.770 -2.881 1.00 . B B . 73 LYS HG2 1 1
10 31099 2 1 73 LYS HG3 H -21.594 -3.373 -3.525 1.00 . B B . 73 LYS HG3 1 1
10 31100 2 1 73 LYS HZ1 H -22.698 -7.644 -3.885 1.00 . B B . 73 LYS HZ1 1 1
10 31101 2 1 73 LYS HZ2 H -21.482 -7.801 -5.048 1.00 . B B . 73 LYS HZ2 1 1
10 31102 2 1 73 LYS HZ3 H -23.075 -7.515 -5.528 1.00 . B B . 73 LYS HZ3 1 1
10 31103 2 1 73 LYS N N -17.907 -4.653 -4.387 1.00 . B B . 73 LYS N 1 1
10 31104 2 1 73 LYS NZ N -22.361 -7.298 -4.807 1.00 . B B . 73 LYS NZ 1 1
10 31105 2 1 73 LYS O O -18.572 -3.537 -7.769 1.00 . B B . 73 LYS O 1 1
10 31106 2 1 74 LEU C C -15.348 -3.348 -8.228 1.00 . B B . 74 LEU C 1 1
10 31107 2 1 74 LEU CA C -16.039 -2.327 -7.302 1.00 . B B . 74 LEU CA 1 1
10 31108 2 1 74 LEU CB C -14.995 -1.410 -6.585 1.00 . B B . 74 LEU CB 1 1
10 31109 2 1 74 LEU CD1 C -16.026 0.844 -7.270 1.00 . B B . 74 LEU CD1 1 1
10 31110 2 1 74 LEU CD2 C -16.598 -0.157 -4.988 1.00 . B B . 74 LEU CD2 1 1
10 31111 2 1 74 LEU CG C -15.514 -0.015 -6.087 1.00 . B B . 74 LEU CG 1 1
10 31112 2 1 74 LEU H H -16.573 -3.107 -5.403 1.00 . B B . 74 LEU H 1 1
10 31113 2 1 74 LEU HA H -16.690 -1.701 -7.906 1.00 . B B . 74 LEU HA 1 1
10 31114 2 1 74 LEU HB2 H -14.597 -1.949 -5.727 1.00 . B B . 74 LEU HB2 1 1
10 31115 2 1 74 LEU HB3 H -14.169 -1.232 -7.266 1.00 . B B . 74 LEU HB3 1 1
10 31116 2 1 74 LEU HD11 H -15.230 0.987 -7.991 1.00 . B B . 74 LEU HD11 1 1
10 31117 2 1 74 LEU HD12 H -16.349 1.814 -6.909 1.00 . B B . 74 LEU HD12 1 1
10 31118 2 1 74 LEU HD13 H -16.861 0.350 -7.753 1.00 . B B . 74 LEU HD13 1 1
10 31119 2 1 74 LEU HD21 H -16.201 -0.724 -4.158 1.00 . B B . 74 LEU HD21 1 1
10 31120 2 1 74 LEU HD22 H -17.465 -0.672 -5.385 1.00 . B B . 74 LEU HD22 1 1
10 31121 2 1 74 LEU HD23 H -16.895 0.822 -4.637 1.00 . B B . 74 LEU HD23 1 1
10 31122 2 1 74 LEU HG H -14.680 0.522 -5.648 1.00 . B B . 74 LEU HG 1 1
10 31123 2 1 74 LEU N N -16.892 -3.029 -6.322 1.00 . B B . 74 LEU N 1 1
10 31124 2 1 74 LEU O O -14.861 -4.385 -7.771 1.00 . B B . 74 LEU O 1 1
10 31125 2 1 75 GLU C C -13.311 -4.045 -10.658 1.00 . B B . 75 GLU C 1 1
10 31126 2 1 75 GLU CA C -14.853 -3.928 -10.602 1.00 . B B . 75 GLU CA 1 1
10 31127 2 1 75 GLU CB C -15.469 -3.474 -11.967 1.00 . B B . 75 GLU CB 1 1
10 31128 2 1 75 GLU CD C -13.873 -1.613 -12.846 1.00 . B B . 75 GLU CD 1 1
10 31129 2 1 75 GLU CG C -15.283 -1.979 -12.341 1.00 . B B . 75 GLU CG 1 1
10 31130 2 1 75 GLU H H -15.599 -2.115 -9.779 1.00 . B B . 75 GLU H 1 1
10 31131 2 1 75 GLU HA H -15.245 -4.916 -10.375 1.00 . B B . 75 GLU HA 1 1
10 31132 2 1 75 GLU HB2 H -15.045 -4.077 -12.763 1.00 . B B . 75 GLU HB2 1 1
10 31133 2 1 75 GLU HB3 H -16.535 -3.673 -11.930 1.00 . B B . 75 GLU HB3 1 1
10 31134 2 1 75 GLU HG2 H -15.993 -1.731 -13.122 1.00 . B B . 75 GLU HG2 1 1
10 31135 2 1 75 GLU HG3 H -15.515 -1.382 -11.464 1.00 . B B . 75 GLU HG3 1 1
10 31136 2 1 75 GLU N N -15.313 -3.017 -9.531 1.00 . B B . 75 GLU N 1 1
10 31137 2 1 75 GLU O O -12.776 -5.053 -11.143 1.00 . B B . 75 GLU O 1 1
10 31138 2 1 75 GLU OE1 O -13.481 -2.106 -13.921 1.00 . B B . 75 GLU OE1 1 1
10 31139 2 1 75 GLU OE2 O -13.166 -0.815 -12.187 1.00 . B B . 75 GLU OE2 1 1
10 31140 2 1 76 ASP C C -10.677 -4.113 -9.109 1.00 . B B . 76 ASP C 1 1
10 31141 2 1 76 ASP CA C -11.154 -2.974 -10.028 1.00 . B B . 76 ASP CA 1 1
10 31142 2 1 76 ASP CB C -10.686 -1.582 -9.507 1.00 . B B . 76 ASP CB 1 1
10 31143 2 1 76 ASP CG C -11.546 -1.033 -8.349 1.00 . B B . 76 ASP CG 1 1
10 31144 2 1 76 ASP H H -13.129 -2.202 -9.912 1.00 . B B . 76 ASP H 1 1
10 31145 2 1 76 ASP HA H -10.733 -3.136 -11.017 1.00 . B B . 76 ASP HA 1 1
10 31146 2 1 76 ASP HB2 H -9.652 -1.653 -9.172 1.00 . B B . 76 ASP HB2 1 1
10 31147 2 1 76 ASP HB3 H -10.720 -0.876 -10.330 1.00 . B B . 76 ASP HB3 1 1
10 31148 2 1 76 ASP N N -12.624 -2.998 -10.175 1.00 . B B . 76 ASP N 1 1
10 31149 2 1 76 ASP O O -9.712 -4.822 -9.430 1.00 . B B . 76 ASP O 1 1
10 31150 2 1 76 ASP OD1 O -12.563 -0.368 -8.623 1.00 . B B . 76 ASP OD1 1 1
10 31151 2 1 76 ASP OD2 O -11.220 -1.260 -7.167 1.00 . B B . 76 ASP OD2 1 1
10 31152 2 1 77 VAL C C -11.926 -6.654 -7.751 1.00 . B B . 77 VAL C 1 1
10 31153 2 1 77 VAL CA C -11.234 -5.439 -7.098 1.00 . B B . 77 VAL CA 1 1
10 31154 2 1 77 VAL CB C -11.821 -5.137 -5.660 1.00 . B B . 77 VAL CB 1 1
10 31155 2 1 77 VAL CG1 C -11.951 -6.410 -4.790 1.00 . B B . 77 VAL CG1 1 1
10 31156 2 1 77 VAL CG2 C -10.953 -4.085 -4.932 1.00 . B B . 77 VAL CG2 1 1
10 31157 2 1 77 VAL H H -12.035 -3.596 -7.737 1.00 . B B . 77 VAL H 1 1
10 31158 2 1 77 VAL HA H -10.167 -5.653 -6.994 1.00 . B B . 77 VAL HA 1 1
10 31159 2 1 77 VAL HB H -12.816 -4.716 -5.782 1.00 . B B . 77 VAL HB 1 1
10 31160 2 1 77 VAL HG11 H -12.387 -6.157 -3.829 1.00 . B B . 77 VAL HG11 1 1
10 31161 2 1 77 VAL HG12 H -10.976 -6.854 -4.632 1.00 . B B . 77 VAL HG12 1 1
10 31162 2 1 77 VAL HG13 H -12.591 -7.127 -5.289 1.00 . B B . 77 VAL HG13 1 1
10 31163 2 1 77 VAL HG21 H -9.956 -4.485 -4.766 1.00 . B B . 77 VAL HG21 1 1
10 31164 2 1 77 VAL HG22 H -11.399 -3.835 -3.979 1.00 . B B . 77 VAL HG22 1 1
10 31165 2 1 77 VAL HG23 H -10.882 -3.189 -5.536 1.00 . B B . 77 VAL HG23 1 1
10 31166 2 1 77 VAL N N -11.383 -4.280 -7.981 1.00 . B B . 77 VAL N 1 1
10 31167 2 1 77 VAL O O -13.156 -6.718 -7.833 1.00 . B B . 77 VAL O 1 1
10 31168 2 1 78 VAL C C -12.230 -9.721 -7.822 1.00 . B B . 78 VAL C 1 1
10 31169 2 1 78 VAL CA C -11.561 -8.836 -8.887 1.00 . B B . 78 VAL CA 1 1
10 31170 2 1 78 VAL CB C -10.358 -9.607 -9.563 1.00 . B B . 78 VAL CB 1 1
10 31171 2 1 78 VAL CG1 C -10.814 -10.904 -10.277 1.00 . B B . 78 VAL CG1 1 1
10 31172 2 1 78 VAL CG2 C -9.576 -8.675 -10.523 1.00 . B B . 78 VAL CG2 1 1
10 31173 2 1 78 VAL H H -10.139 -7.405 -8.231 1.00 . B B . 78 VAL H 1 1
10 31174 2 1 78 VAL HA H -12.290 -8.585 -9.656 1.00 . B B . 78 VAL HA 1 1
10 31175 2 1 78 VAL HB H -9.674 -9.903 -8.771 1.00 . B B . 78 VAL HB 1 1
10 31176 2 1 78 VAL HG11 H -9.954 -11.408 -10.704 1.00 . B B . 78 VAL HG11 1 1
10 31177 2 1 78 VAL HG12 H -11.513 -10.665 -11.070 1.00 . B B . 78 VAL HG12 1 1
10 31178 2 1 78 VAL HG13 H -11.296 -11.567 -9.568 1.00 . B B . 78 VAL HG13 1 1
10 31179 2 1 78 VAL HG21 H -10.216 -8.366 -11.342 1.00 . B B . 78 VAL HG21 1 1
10 31180 2 1 78 VAL HG22 H -8.713 -9.192 -10.919 1.00 . B B . 78 VAL HG22 1 1
10 31181 2 1 78 VAL HG23 H -9.243 -7.794 -9.981 1.00 . B B . 78 VAL HG23 1 1
10 31182 2 1 78 VAL N N -11.099 -7.578 -8.268 1.00 . B B . 78 VAL N 1 1
10 31183 2 1 78 VAL O O -13.330 -10.244 -8.034 1.00 . B B . 78 VAL O 1 1
10 31184 2 1 79 LYS C C -11.486 -9.912 -4.220 1.00 . B B . 79 LYS C 1 1
10 31185 2 1 79 LYS CA C -12.020 -10.596 -5.482 1.00 . B B . 79 LYS CA 1 1
10 31186 2 1 79 LYS CB C -11.551 -12.088 -5.469 1.00 . B B . 79 LYS CB 1 1
10 31187 2 1 79 LYS CD C -11.682 -14.435 -6.517 1.00 . B B . 79 LYS CD 1 1
10 31188 2 1 79 LYS CE C -10.161 -14.564 -6.666 1.00 . B B . 79 LYS CE 1 1
10 31189 2 1 79 LYS CG C -12.165 -12.970 -6.569 1.00 . B B . 79 LYS CG 1 1
10 31190 2 1 79 LYS H H -10.651 -9.444 -6.621 1.00 . B B . 79 LYS H 1 1
10 31191 2 1 79 LYS HA H -13.107 -10.562 -5.469 1.00 . B B . 79 LYS HA 1 1
10 31192 2 1 79 LYS HB2 H -10.472 -12.112 -5.581 1.00 . B B . 79 LYS HB2 1 1
10 31193 2 1 79 LYS HB3 H -11.804 -12.530 -4.507 1.00 . B B . 79 LYS HB3 1 1
10 31194 2 1 79 LYS HD2 H -11.977 -14.871 -5.569 1.00 . B B . 79 LYS HD2 1 1
10 31195 2 1 79 LYS HD3 H -12.160 -14.987 -7.321 1.00 . B B . 79 LYS HD3 1 1
10 31196 2 1 79 LYS HE2 H -9.856 -14.112 -7.601 1.00 . B B . 79 LYS HE2 1 1
10 31197 2 1 79 LYS HE3 H -9.673 -14.051 -5.845 1.00 . B B . 79 LYS HE3 1 1
10 31198 2 1 79 LYS HG2 H -13.246 -12.957 -6.463 1.00 . B B . 79 LYS HG2 1 1
10 31199 2 1 79 LYS HG3 H -11.906 -12.548 -7.532 1.00 . B B . 79 LYS HG3 1 1
10 31200 2 1 79 LYS HZ1 H -8.699 -16.053 -6.764 1.00 . B B . 79 LYS HZ1 1 1
10 31201 2 1 79 LYS HZ2 H -10.175 -16.497 -7.456 1.00 . B B . 79 LYS HZ2 1 1
10 31202 2 1 79 LYS HZ3 H -10.011 -16.446 -5.774 1.00 . B B . 79 LYS HZ3 1 1
10 31203 2 1 79 LYS N N -11.535 -9.869 -6.676 1.00 . B B . 79 LYS N 1 1
10 31204 2 1 79 LYS NZ N -9.731 -15.986 -6.666 1.00 . B B . 79 LYS NZ 1 1
10 31205 2 1 79 LYS O O -10.395 -9.344 -4.245 1.00 . B B . 79 LYS O 1 1
10 31206 2 1 80 VAL C C -11.810 -10.776 -0.864 1.00 . B B . 80 VAL C 1 1
10 31207 2 1 80 VAL CA C -11.806 -9.539 -1.788 1.00 . B B . 80 VAL CA 1 1
10 31208 2 1 80 VAL CB C -12.706 -8.384 -1.194 1.00 . B B . 80 VAL CB 1 1
10 31209 2 1 80 VAL CG1 C -14.115 -8.882 -0.810 1.00 . B B . 80 VAL CG1 1 1
10 31210 2 1 80 VAL CG2 C -12.009 -7.665 -0.003 1.00 . B B . 80 VAL CG2 1 1
10 31211 2 1 80 VAL H H -13.169 -10.319 -3.222 1.00 . B B . 80 VAL H 1 1
10 31212 2 1 80 VAL HA H -10.780 -9.172 -1.869 1.00 . B B . 80 VAL HA 1 1
10 31213 2 1 80 VAL HB H -12.838 -7.645 -1.981 1.00 . B B . 80 VAL HB 1 1
10 31214 2 1 80 VAL HG11 H -14.597 -9.310 -1.681 1.00 . B B . 80 VAL HG11 1 1
10 31215 2 1 80 VAL HG12 H -14.714 -8.052 -0.450 1.00 . B B . 80 VAL HG12 1 1
10 31216 2 1 80 VAL HG13 H -14.044 -9.632 -0.034 1.00 . B B . 80 VAL HG13 1 1
10 31217 2 1 80 VAL HG21 H -11.073 -7.237 -0.338 1.00 . B B . 80 VAL HG21 1 1
10 31218 2 1 80 VAL HG22 H -11.812 -8.375 0.792 1.00 . B B . 80 VAL HG22 1 1
10 31219 2 1 80 VAL HG23 H -12.648 -6.875 0.375 1.00 . B B . 80 VAL HG23 1 1
10 31220 2 1 80 VAL N N -12.259 -9.967 -3.129 1.00 . B B . 80 VAL N 1 1
10 31221 2 1 80 VAL O O -12.583 -11.716 -1.083 1.00 . B B . 80 VAL O 1 1
10 31222 2 1 81 GLN C C -10.448 -11.342 2.478 1.00 . B B . 81 GLN C 1 1
10 31223 2 1 81 GLN CA C -10.772 -11.897 1.089 1.00 . B B . 81 GLN CA 1 1
10 31224 2 1 81 GLN CB C -9.623 -12.858 0.663 1.00 . B B . 81 GLN CB 1 1
10 31225 2 1 81 GLN CD C -8.704 -14.650 -0.959 1.00 . B B . 81 GLN CD 1 1
10 31226 2 1 81 GLN CG C -9.863 -13.699 -0.606 1.00 . B B . 81 GLN CG 1 1
10 31227 2 1 81 GLN H H -10.348 -10.000 0.258 1.00 . B B . 81 GLN H 1 1
10 31228 2 1 81 GLN HA H -11.705 -12.454 1.134 1.00 . B B . 81 GLN HA 1 1
10 31229 2 1 81 GLN HB2 H -8.734 -12.262 0.498 1.00 . B B . 81 GLN HB2 1 1
10 31230 2 1 81 GLN HB3 H -9.422 -13.543 1.482 1.00 . B B . 81 GLN HB3 1 1
10 31231 2 1 81 GLN HE21 H -8.164 -14.860 0.954 1.00 . B B . 81 GLN HE21 1 1
10 31232 2 1 81 GLN HE22 H -7.212 -15.718 -0.200 1.00 . B B . 81 GLN HE22 1 1
10 31233 2 1 81 GLN HG2 H -10.754 -14.293 -0.464 1.00 . B B . 81 GLN HG2 1 1
10 31234 2 1 81 GLN HG3 H -10.021 -13.021 -1.438 1.00 . B B . 81 GLN HG3 1 1
10 31235 2 1 81 GLN N N -10.924 -10.784 0.138 1.00 . B B . 81 GLN N 1 1
10 31236 2 1 81 GLN NE2 N -7.954 -15.127 0.033 1.00 . B B . 81 GLN NE2 1 1
10 31237 2 1 81 GLN O O -9.682 -10.384 2.614 1.00 . B B . 81 GLN O 1 1
10 31238 2 1 81 GLN OE1 O -8.481 -14.953 -2.125 1.00 . B B . 81 GLN OE1 1 1
10 31239 2 1 82 ARG C C -9.840 -12.895 5.390 1.00 . B B . 82 ARG C 1 1
10 31240 2 1 82 ARG CA C -10.696 -11.718 4.904 1.00 . B B . 82 ARG CA 1 1
10 31241 2 1 82 ARG CB C -11.982 -11.585 5.759 1.00 . B B . 82 ARG CB 1 1
10 31242 2 1 82 ARG CD C -14.214 -10.415 6.142 1.00 . B B . 82 ARG CD 1 1
10 31243 2 1 82 ARG CG C -12.930 -10.458 5.306 1.00 . B B . 82 ARG CG 1 1
10 31244 2 1 82 ARG CZ C -14.878 -10.134 8.542 1.00 . B B . 82 ARG CZ 1 1
10 31245 2 1 82 ARG H H -11.747 -12.611 3.303 1.00 . B B . 82 ARG H 1 1
10 31246 2 1 82 ARG HA H -10.118 -10.793 4.975 1.00 . B B . 82 ARG HA 1 1
10 31247 2 1 82 ARG HB2 H -12.529 -12.523 5.718 1.00 . B B . 82 ARG HB2 1 1
10 31248 2 1 82 ARG HB3 H -11.699 -11.394 6.790 1.00 . B B . 82 ARG HB3 1 1
10 31249 2 1 82 ARG HD2 H -14.839 -9.608 5.774 1.00 . B B . 82 ARG HD2 1 1
10 31250 2 1 82 ARG HD3 H -14.744 -11.354 6.026 1.00 . B B . 82 ARG HD3 1 1
10 31251 2 1 82 ARG HE H -13.005 -10.071 7.834 1.00 . B B . 82 ARG HE 1 1
10 31252 2 1 82 ARG HG2 H -12.417 -9.504 5.401 1.00 . B B . 82 ARG HG2 1 1
10 31253 2 1 82 ARG HG3 H -13.191 -10.616 4.263 1.00 . B B . 82 ARG HG3 1 1
10 31254 2 1 82 ARG HH11 H -16.463 -10.454 7.314 1.00 . B B . 82 ARG HH11 1 1
10 31255 2 1 82 ARG HH12 H -16.854 -10.245 8.993 1.00 . B B . 82 ARG HH12 1 1
10 31256 2 1 82 ARG HH21 H -13.535 -9.820 10.020 1.00 . B B . 82 ARG HH21 1 1
10 31257 2 1 82 ARG HH22 H -15.192 -9.890 10.525 1.00 . B B . 82 ARG HH22 1 1
10 31258 2 1 82 ARG N N -11.042 -11.957 3.501 1.00 . B B . 82 ARG N 1 1
10 31259 2 1 82 ARG NE N -13.945 -10.189 7.575 1.00 . B B . 82 ARG NE 1 1
10 31260 2 1 82 ARG NH1 N -16.168 -10.288 8.262 1.00 . B B . 82 ARG NH1 1 1
10 31261 2 1 82 ARG NH2 N -14.507 -9.935 9.794 1.00 . B B . 82 ARG NH2 1 1
10 31262 2 1 82 ARG O O -10.356 -13.998 5.599 1.00 . B B . 82 ARG O 1 1
10 31263 2 1 83 ASN C C -7.180 -13.432 7.425 1.00 . B B . 83 ASN C 1 1
10 31264 2 1 83 ASN CA C -7.557 -13.683 5.961 1.00 . B B . 83 ASN CA 1 1
10 31265 2 1 83 ASN CB C -6.268 -13.675 5.086 1.00 . B B . 83 ASN CB 1 1
10 31266 2 1 83 ASN CG C -6.486 -14.017 3.608 1.00 . B B . 83 ASN CG 1 1
10 31267 2 1 83 ASN H H -8.192 -11.766 5.313 1.00 . B B . 83 ASN H 1 1
10 31268 2 1 83 ASN HA H -8.025 -14.666 5.886 1.00 . B B . 83 ASN HA 1 1
10 31269 2 1 83 ASN HB2 H -5.820 -12.685 5.127 1.00 . B B . 83 ASN HB2 1 1
10 31270 2 1 83 ASN HB3 H -5.560 -14.386 5.498 1.00 . B B . 83 ASN HB3 1 1
10 31271 2 1 83 ASN HD21 H -4.684 -14.835 3.507 1.00 . B B . 83 ASN HD21 1 1
10 31272 2 1 83 ASN HD22 H -5.586 -14.823 2.034 1.00 . B B . 83 ASN HD22 1 1
10 31273 2 1 83 ASN N N -8.528 -12.665 5.515 1.00 . B B . 83 ASN N 1 1
10 31274 2 1 83 ASN ND2 N -5.490 -14.632 2.991 1.00 . B B . 83 ASN ND2 1 1
10 31275 2 1 83 ASN O O -7.232 -12.291 7.912 1.00 . B B . 83 ASN O 1 1
10 31276 2 1 83 ASN OD1 O -7.531 -13.733 3.027 1.00 . B B . 83 ASN OD1 1 1
10 31277 2 1 84 GLN C C -4.838 -14.134 9.537 1.00 . B B . 84 GLN C 1 1
10 31278 2 1 84 GLN CA C -6.339 -14.467 9.507 1.00 . B B . 84 GLN CA 1 1
10 31279 2 1 84 GLN CB C -6.646 -15.823 10.211 1.00 . B B . 84 GLN CB 1 1
10 31280 2 1 84 GLN CD C -6.497 -18.419 10.111 1.00 . B B . 84 GLN CD 1 1
10 31281 2 1 84 GLN CG C -6.039 -17.072 9.522 1.00 . B B . 84 GLN CG 1 1
10 31282 2 1 84 GLN H H -6.804 -15.381 7.649 1.00 . B B . 84 GLN H 1 1
10 31283 2 1 84 GLN HA H -6.887 -13.674 10.017 1.00 . B B . 84 GLN HA 1 1
10 31284 2 1 84 GLN HB2 H -6.272 -15.781 11.229 1.00 . B B . 84 GLN HB2 1 1
10 31285 2 1 84 GLN HB3 H -7.720 -15.949 10.249 1.00 . B B . 84 GLN HB3 1 1
10 31286 2 1 84 GLN HE21 H -8.314 -17.708 10.524 1.00 . B B . 84 GLN HE21 1 1
10 31287 2 1 84 GLN HE22 H -8.038 -19.361 10.935 1.00 . B B . 84 GLN HE22 1 1
10 31288 2 1 84 GLN HG2 H -6.320 -17.057 8.476 1.00 . B B . 84 GLN HG2 1 1
10 31289 2 1 84 GLN HG3 H -4.959 -17.009 9.591 1.00 . B B . 84 GLN HG3 1 1
10 31290 2 1 84 GLN N N -6.791 -14.514 8.110 1.00 . B B . 84 GLN N 1 1
10 31291 2 1 84 GLN NE2 N -7.738 -18.501 10.574 1.00 . B B . 84 GLN NE2 1 1
10 31292 2 1 84 GLN O O -4.064 -14.620 8.692 1.00 . B B . 84 GLN O 1 1
10 31293 2 1 84 GLN OE1 O -5.748 -19.393 10.114 1.00 . B B . 84 GLN OE1 1 1
10 31294 2 1 85 SER C C -2.079 -13.653 11.152 1.00 . B B . 85 SER C 1 1
10 31295 2 1 85 SER CA C -3.092 -12.694 10.527 1.00 . B B . 85 SER CA 1 1
10 31296 2 1 85 SER CB C -3.107 -11.339 11.259 1.00 . B B . 85 SER CB 1 1
10 31297 2 1 85 SER H H -5.082 -13.016 11.182 1.00 . B B . 85 SER H 1 1
10 31298 2 1 85 SER HA H -2.795 -12.511 9.498 1.00 . B B . 85 SER HA 1 1
10 31299 2 1 85 SER HB2 H -3.792 -10.664 10.756 1.00 . B B . 85 SER HB2 1 1
10 31300 2 1 85 SER HB3 H -3.436 -11.478 12.270 1.00 . B B . 85 SER HB3 1 1
10 31301 2 1 85 SER HG H -1.755 -10.125 12.006 1.00 . B B . 85 SER HG 1 1
10 31302 2 1 85 SER N N -4.444 -13.268 10.487 1.00 . B B . 85 SER N 1 1
10 31303 2 1 85 SER O O -2.352 -14.279 12.181 1.00 . B B . 85 SER O 1 1
10 31304 2 1 85 SER OG O -1.818 -10.741 11.268 1.00 . B B . 85 SER OG 1 1
10 31305 2 1 86 ASP C C 1.538 -13.937 10.439 1.00 . B B . 86 ASP C 1 1
10 31306 2 1 86 ASP CA C 0.209 -14.591 10.917 1.00 . B B . 86 ASP CA 1 1
10 31307 2 1 86 ASP CB C 0.049 -16.028 10.353 1.00 . B B . 86 ASP CB 1 1
10 31308 2 1 86 ASP CG C 1.171 -16.969 10.801 1.00 . B B . 86 ASP CG 1 1
10 31309 2 1 86 ASP H H -0.802 -13.227 9.669 1.00 . B B . 86 ASP H 1 1
10 31310 2 1 86 ASP HA H 0.203 -14.633 12.003 1.00 . B B . 86 ASP HA 1 1
10 31311 2 1 86 ASP HB2 H -0.905 -16.427 10.688 1.00 . B B . 86 ASP HB2 1 1
10 31312 2 1 86 ASP HB3 H 0.037 -15.981 9.269 1.00 . B B . 86 ASP HB3 1 1
10 31313 2 1 86 ASP N N -0.912 -13.754 10.489 1.00 . B B . 86 ASP N 1 1
10 31314 2 1 86 ASP O O 1.614 -13.503 9.280 1.00 . B B . 86 ASP O 1 1
10 31315 2 1 86 ASP OD1 O 1.045 -17.604 11.868 1.00 . B B . 86 ASP OD1 1 1
10 31316 2 1 86 ASP OD2 O 2.202 -17.039 10.110 1.00 . B B . 86 ASP OD2 1 1
10 31317 2 1 87 PRO C C 4.596 -13.912 9.738 1.00 . B B . 87 PRO C 1 1
10 31318 2 1 87 PRO CA C 3.924 -13.264 10.971 1.00 . B B . 87 PRO CA 1 1
10 31319 2 1 87 PRO CB C 4.767 -13.510 12.251 1.00 . B B . 87 PRO CB 1 1
10 31320 2 1 87 PRO CD C 2.551 -14.238 12.764 1.00 . B B . 87 PRO CD 1 1
10 31321 2 1 87 PRO CG C 3.760 -13.554 13.355 1.00 . B B . 87 PRO CG 1 1
10 31322 2 1 87 PRO HA H 3.835 -12.193 10.803 1.00 . B B . 87 PRO HA 1 1
10 31323 2 1 87 PRO HB2 H 5.310 -14.458 12.178 1.00 . B B . 87 PRO HB2 1 1
10 31324 2 1 87 PRO HB3 H 5.467 -12.699 12.412 1.00 . B B . 87 PRO HB3 1 1
10 31325 2 1 87 PRO HD2 H 2.623 -15.319 12.869 1.00 . B B . 87 PRO HD2 1 1
10 31326 2 1 87 PRO HD3 H 1.643 -13.879 13.235 1.00 . B B . 87 PRO HD3 1 1
10 31327 2 1 87 PRO HG2 H 4.153 -14.120 14.196 1.00 . B B . 87 PRO HG2 1 1
10 31328 2 1 87 PRO HG3 H 3.504 -12.548 13.668 1.00 . B B . 87 PRO HG3 1 1
10 31329 2 1 87 PRO N N 2.594 -13.844 11.327 1.00 . B B . 87 PRO N 1 1
10 31330 2 1 87 PRO O O 4.990 -13.203 8.796 1.00 . B B . 87 PRO O 1 1
10 31331 2 1 88 THR C C 4.647 -16.014 7.369 1.00 . B B . 88 THR C 1 1
10 31332 2 1 88 THR CA C 5.435 -15.988 8.682 1.00 . B B . 88 THR CA 1 1
10 31333 2 1 88 THR CB C 5.831 -17.444 9.110 1.00 . B B . 88 THR CB 1 1
10 31334 2 1 88 THR CG2 C 6.819 -17.448 10.287 1.00 . B B . 88 THR CG2 1 1
10 31335 2 1 88 THR H H 4.254 -15.767 10.448 1.00 . B B . 88 THR H 1 1
10 31336 2 1 88 THR HA H 6.361 -15.441 8.499 1.00 . B B . 88 THR HA 1 1
10 31337 2 1 88 THR HB H 6.309 -17.934 8.270 1.00 . B B . 88 THR HB 1 1
10 31338 2 1 88 THR HG1 H 4.173 -17.732 10.133 1.00 . B B . 88 THR HG1 1 1
10 31339 2 1 88 THR HG21 H 6.369 -16.961 11.145 1.00 . B B . 88 THR HG21 1 1
10 31340 2 1 88 THR HG22 H 7.722 -16.918 10.011 1.00 . B B . 88 THR HG22 1 1
10 31341 2 1 88 THR HG23 H 7.071 -18.466 10.549 1.00 . B B . 88 THR HG23 1 1
10 31342 2 1 88 THR N N 4.700 -15.258 9.737 1.00 . B B . 88 THR N 1 1
10 31343 2 1 88 THR O O 5.253 -16.085 6.307 1.00 . B B . 88 THR O 1 1
10 31344 2 1 88 THR OG1 O 4.674 -18.207 9.466 1.00 . B B . 88 THR OG1 1 1
10 31345 2 1 89 MET C C 2.803 -14.640 5.384 1.00 . B B . 89 MET C 1 1
10 31346 2 1 89 MET CA C 2.411 -15.834 6.268 1.00 . B B . 89 MET CA 1 1
10 31347 2 1 89 MET CB C 0.923 -15.713 6.705 1.00 . B B . 89 MET CB 1 1
10 31348 2 1 89 MET CE C -1.292 -16.686 3.241 1.00 . B B . 89 MET CE 1 1
10 31349 2 1 89 MET CG C -0.089 -15.633 5.546 1.00 . B B . 89 MET CG 1 1
10 31350 2 1 89 MET H H 2.889 -15.899 8.351 1.00 . B B . 89 MET H 1 1
10 31351 2 1 89 MET HA H 2.539 -16.749 5.700 1.00 . B B . 89 MET HA 1 1
10 31352 2 1 89 MET HB2 H 0.669 -16.578 7.309 1.00 . B B . 89 MET HB2 1 1
10 31353 2 1 89 MET HB3 H 0.808 -14.824 7.318 1.00 . B B . 89 MET HB3 1 1
10 31354 2 1 89 MET HE1 H -1.048 -15.758 2.743 1.00 . B B . 89 MET HE1 1 1
10 31355 2 1 89 MET HE2 H -2.249 -16.590 3.733 1.00 . B B . 89 MET HE2 1 1
10 31356 2 1 89 MET HE3 H -1.344 -17.481 2.510 1.00 . B B . 89 MET HE3 1 1
10 31357 2 1 89 MET HG2 H -1.087 -15.558 5.956 1.00 . B B . 89 MET HG2 1 1
10 31358 2 1 89 MET HG3 H 0.122 -14.747 4.960 1.00 . B B . 89 MET HG3 1 1
10 31359 2 1 89 MET N N 3.299 -15.916 7.455 1.00 . B B . 89 MET N 1 1
10 31360 2 1 89 MET O O 2.852 -14.759 4.153 1.00 . B B . 89 MET O 1 1
10 31361 2 1 89 MET SD S -0.023 -17.077 4.454 1.00 . B B . 89 MET SD 1 1
10 31362 2 1 90 PHE C C 4.858 -12.482 4.590 1.00 . B B . 90 PHE C 1 1
10 31363 2 1 90 PHE CA C 3.547 -12.263 5.388 1.00 . B B . 90 PHE CA 1 1
10 31364 2 1 90 PHE CB C 3.715 -11.137 6.449 1.00 . B B . 90 PHE CB 1 1
10 31365 2 1 90 PHE CD1 C 5.232 -9.288 5.538 1.00 . B B . 90 PHE CD1 1 1
10 31366 2 1 90 PHE CD2 C 2.883 -8.843 5.686 1.00 . B B . 90 PHE CD2 1 1
10 31367 2 1 90 PHE CE1 C 5.443 -8.021 5.027 1.00 . B B . 90 PHE CE1 1 1
10 31368 2 1 90 PHE CE2 C 3.095 -7.575 5.174 1.00 . B B . 90 PHE CE2 1 1
10 31369 2 1 90 PHE CG C 3.948 -9.727 5.873 1.00 . B B . 90 PHE CG 1 1
10 31370 2 1 90 PHE CZ C 4.375 -7.162 4.851 1.00 . B B . 90 PHE CZ 1 1
10 31371 2 1 90 PHE H H 3.075 -13.526 7.028 1.00 . B B . 90 PHE H 1 1
10 31372 2 1 90 PHE HA H 2.762 -11.973 4.696 1.00 . B B . 90 PHE HA 1 1
10 31373 2 1 90 PHE HB2 H 2.818 -11.103 7.060 1.00 . B B . 90 PHE HB2 1 1
10 31374 2 1 90 PHE HB3 H 4.551 -11.382 7.094 1.00 . B B . 90 PHE HB3 1 1
10 31375 2 1 90 PHE HD1 H 6.071 -9.960 5.670 1.00 . B B . 90 PHE HD1 1 1
10 31376 2 1 90 PHE HD2 H 1.881 -9.158 5.936 1.00 . B B . 90 PHE HD2 1 1
10 31377 2 1 90 PHE HE1 H 6.445 -7.701 4.774 1.00 . B B . 90 PHE HE1 1 1
10 31378 2 1 90 PHE HE2 H 2.261 -6.903 5.036 1.00 . B B . 90 PHE HE2 1 1
10 31379 2 1 90 PHE HZ H 4.538 -6.170 4.452 1.00 . B B . 90 PHE HZ 1 1
10 31380 2 1 90 PHE N N 3.123 -13.512 6.048 1.00 . B B . 90 PHE N 1 1
10 31381 2 1 90 PHE O O 5.017 -11.948 3.487 1.00 . B B . 90 PHE O 1 1
10 31382 2 1 91 ASN C C 6.870 -14.561 3.328 1.00 . B B . 91 ASN C 1 1
10 31383 2 1 91 ASN CA C 7.073 -13.612 4.534 1.00 . B B . 91 ASN CA 1 1
10 31384 2 1 91 ASN CB C 8.029 -14.254 5.580 1.00 . B B . 91 ASN CB 1 1
10 31385 2 1 91 ASN CG C 9.415 -14.613 5.013 1.00 . B B . 91 ASN CG 1 1
10 31386 2 1 91 ASN H H 5.573 -13.663 6.043 1.00 . B B . 91 ASN H 1 1
10 31387 2 1 91 ASN HA H 7.516 -12.683 4.177 1.00 . B B . 91 ASN HA 1 1
10 31388 2 1 91 ASN HB2 H 8.162 -13.565 6.405 1.00 . B B . 91 ASN HB2 1 1
10 31389 2 1 91 ASN HB3 H 7.573 -15.160 5.963 1.00 . B B . 91 ASN HB3 1 1
10 31390 2 1 91 ASN HD21 H 10.130 -12.808 5.461 1.00 . B B . 91 ASN HD21 1 1
10 31391 2 1 91 ASN HD22 H 11.243 -13.894 4.707 1.00 . B B . 91 ASN HD22 1 1
10 31392 2 1 91 ASN N N 5.776 -13.279 5.166 1.00 . B B . 91 ASN N 1 1
10 31393 2 1 91 ASN ND2 N 10.357 -13.676 5.067 1.00 . B B . 91 ASN ND2 1 1
10 31394 2 1 91 ASN O O 7.532 -14.406 2.294 1.00 . B B . 91 ASN O 1 1
10 31395 2 1 91 ASN OD1 O 9.632 -15.724 4.526 1.00 . B B . 91 ASN OD1 1 1
10 31396 2 1 92 LYS C C 5.154 -15.910 1.151 1.00 . B B . 92 LYS C 1 1
10 31397 2 1 92 LYS CA C 5.639 -16.554 2.455 1.00 . B B . 92 LYS CA 1 1
10 31398 2 1 92 LYS CB C 4.576 -17.559 2.970 1.00 . B B . 92 LYS CB 1 1
10 31399 2 1 92 LYS CD C 3.906 -19.305 4.724 1.00 . B B . 92 LYS CD 1 1
10 31400 2 1 92 LYS CE C 4.294 -20.001 6.039 1.00 . B B . 92 LYS CE 1 1
10 31401 2 1 92 LYS CG C 5.029 -18.402 4.175 1.00 . B B . 92 LYS CG 1 1
10 31402 2 1 92 LYS H H 5.442 -15.558 4.322 1.00 . B B . 92 LYS H 1 1
10 31403 2 1 92 LYS HA H 6.558 -17.095 2.252 1.00 . B B . 92 LYS HA 1 1
10 31404 2 1 92 LYS HB2 H 3.686 -17.004 3.257 1.00 . B B . 92 LYS HB2 1 1
10 31405 2 1 92 LYS HB3 H 4.309 -18.237 2.162 1.00 . B B . 92 LYS HB3 1 1
10 31406 2 1 92 LYS HD2 H 3.022 -18.702 4.901 1.00 . B B . 92 LYS HD2 1 1
10 31407 2 1 92 LYS HD3 H 3.672 -20.065 3.985 1.00 . B B . 92 LYS HD3 1 1
10 31408 2 1 92 LYS HE2 H 5.174 -20.610 5.877 1.00 . B B . 92 LYS HE2 1 1
10 31409 2 1 92 LYS HE3 H 4.511 -19.248 6.789 1.00 . B B . 92 LYS HE3 1 1
10 31410 2 1 92 LYS HG2 H 5.863 -19.029 3.870 1.00 . B B . 92 LYS HG2 1 1
10 31411 2 1 92 LYS HG3 H 5.361 -17.733 4.961 1.00 . B B . 92 LYS HG3 1 1
10 31412 2 1 92 LYS HZ1 H 2.328 -20.299 6.661 1.00 . B B . 92 LYS HZ1 1 1
10 31413 2 1 92 LYS HZ2 H 3.448 -21.290 7.445 1.00 . B B . 92 LYS HZ2 1 1
10 31414 2 1 92 LYS HZ3 H 2.998 -21.623 5.850 1.00 . B B . 92 LYS HZ3 1 1
10 31415 2 1 92 LYS N N 5.943 -15.533 3.483 1.00 . B B . 92 LYS N 1 1
10 31416 2 1 92 LYS NZ N 3.192 -20.865 6.533 1.00 . B B . 92 LYS NZ 1 1
10 31417 2 1 92 LYS O O 5.724 -16.144 0.090 1.00 . B B . 92 LYS O 1 1
10 31418 2 1 93 ILE C C 4.442 -13.367 -0.521 1.00 . B B . 93 ILE C 1 1
10 31419 2 1 93 ILE CA C 3.483 -14.398 0.115 1.00 . B B . 93 ILE CA 1 1
10 31420 2 1 93 ILE CB C 2.129 -13.727 0.562 1.00 . B B . 93 ILE CB 1 1
10 31421 2 1 93 ILE CD1 C 1.189 -12.250 2.527 1.00 . B B . 93 ILE CD1 1 1
10 31422 2 1 93 ILE CG1 C 2.396 -12.718 1.724 1.00 . B B . 93 ILE CG1 1 1
10 31423 2 1 93 ILE CG2 C 1.084 -14.802 0.959 1.00 . B B . 93 ILE CG2 1 1
10 31424 2 1 93 ILE H H 3.757 -14.897 2.154 1.00 . B B . 93 ILE H 1 1
10 31425 2 1 93 ILE HA H 3.254 -15.154 -0.634 1.00 . B B . 93 ILE HA 1 1
10 31426 2 1 93 ILE HB H 1.726 -13.182 -0.288 1.00 . B B . 93 ILE HB 1 1
10 31427 2 1 93 ILE HD11 H 0.700 -13.100 2.983 1.00 . B B . 93 ILE HD11 1 1
10 31428 2 1 93 ILE HD12 H 0.494 -11.739 1.879 1.00 . B B . 93 ILE HD12 1 1
10 31429 2 1 93 ILE HD13 H 1.523 -11.572 3.302 1.00 . B B . 93 ILE HD13 1 1
10 31430 2 1 93 ILE HG12 H 3.081 -13.171 2.425 1.00 . B B . 93 ILE HG12 1 1
10 31431 2 1 93 ILE HG13 H 2.869 -11.837 1.312 1.00 . B B . 93 ILE HG13 1 1
10 31432 2 1 93 ILE HG21 H 0.147 -14.324 1.220 1.00 . B B . 93 ILE HG21 1 1
10 31433 2 1 93 ILE HG22 H 1.443 -15.368 1.809 1.00 . B B . 93 ILE HG22 1 1
10 31434 2 1 93 ILE HG23 H 0.917 -15.477 0.127 1.00 . B B . 93 ILE HG23 1 1
10 31435 2 1 93 ILE N N 4.114 -15.077 1.262 1.00 . B B . 93 ILE N 1 1
10 31436 2 1 93 ILE O O 4.375 -13.121 -1.728 1.00 . B B . 93 ILE O 1 1
10 31437 2 1 94 ALA C C 7.415 -12.518 -1.055 1.00 . B B . 94 ALA C 1 1
10 31438 2 1 94 ALA CA C 6.373 -11.842 -0.137 1.00 . B B . 94 ALA CA 1 1
10 31439 2 1 94 ALA CB C 7.060 -11.195 1.077 1.00 . B B . 94 ALA CB 1 1
10 31440 2 1 94 ALA H H 5.306 -13.033 1.260 1.00 . B B . 94 ALA H 1 1
10 31441 2 1 94 ALA HA H 5.873 -11.057 -0.694 1.00 . B B . 94 ALA HA 1 1
10 31442 2 1 94 ALA HB1 H 7.780 -10.456 0.743 1.00 . B B . 94 ALA HB1 1 1
10 31443 2 1 94 ALA HB2 H 7.569 -11.953 1.659 1.00 . B B . 94 ALA HB2 1 1
10 31444 2 1 94 ALA HB3 H 6.316 -10.711 1.699 1.00 . B B . 94 ALA HB3 1 1
10 31445 2 1 94 ALA N N 5.344 -12.800 0.308 1.00 . B B . 94 ALA N 1 1
10 31446 2 1 94 ALA O O 7.772 -11.978 -2.112 1.00 . B B . 94 ALA O 1 1
10 31447 2 1 95 VAL C C 8.418 -15.310 -2.493 1.00 . B B . 95 VAL C 1 1
10 31448 2 1 95 VAL CA C 8.973 -14.428 -1.351 1.00 . B B . 95 VAL CA 1 1
10 31449 2 1 95 VAL CB C 9.841 -15.292 -0.347 1.00 . B B . 95 VAL CB 1 1
10 31450 2 1 95 VAL CG1 C 9.048 -16.481 0.240 1.00 . B B . 95 VAL CG1 1 1
10 31451 2 1 95 VAL CG2 C 11.170 -15.754 -1.003 1.00 . B B . 95 VAL CG2 1 1
10 31452 2 1 95 VAL H H 7.492 -14.120 0.151 1.00 . B B . 95 VAL H 1 1
10 31453 2 1 95 VAL HA H 9.630 -13.678 -1.791 1.00 . B B . 95 VAL HA 1 1
10 31454 2 1 95 VAL HB H 10.103 -14.645 0.488 1.00 . B B . 95 VAL HB 1 1
10 31455 2 1 95 VAL HG11 H 9.664 -17.023 0.948 1.00 . B B . 95 VAL HG11 1 1
10 31456 2 1 95 VAL HG12 H 8.748 -17.152 -0.556 1.00 . B B . 95 VAL HG12 1 1
10 31457 2 1 95 VAL HG13 H 8.164 -16.113 0.746 1.00 . B B . 95 VAL HG13 1 1
10 31458 2 1 95 VAL HG21 H 11.735 -14.891 -1.328 1.00 . B B . 95 VAL HG21 1 1
10 31459 2 1 95 VAL HG22 H 10.960 -16.385 -1.857 1.00 . B B . 95 VAL HG22 1 1
10 31460 2 1 95 VAL HG23 H 11.760 -16.313 -0.284 1.00 . B B . 95 VAL HG23 1 1
10 31461 2 1 95 VAL N N 7.887 -13.709 -0.646 1.00 . B B . 95 VAL N 1 1
10 31462 2 1 95 VAL O O 9.122 -15.581 -3.471 1.00 . B B . 95 VAL O 1 1
10 31463 2 1 96 PHE C C 5.922 -15.797 -4.523 1.00 . B B . 96 PHE C 1 1
10 31464 2 1 96 PHE CA C 6.507 -16.627 -3.365 1.00 . B B . 96 PHE CA 1 1
10 31465 2 1 96 PHE CB C 5.404 -17.479 -2.686 1.00 . B B . 96 PHE CB 1 1
10 31466 2 1 96 PHE CD1 C 5.647 -19.895 -3.441 1.00 . B B . 96 PHE CD1 1 1
10 31467 2 1 96 PHE CD2 C 3.824 -18.632 -4.324 1.00 . B B . 96 PHE CD2 1 1
10 31468 2 1 96 PHE CE1 C 5.246 -20.995 -4.173 1.00 . B B . 96 PHE CE1 1 1
10 31469 2 1 96 PHE CE2 C 3.424 -19.730 -5.057 1.00 . B B . 96 PHE CE2 1 1
10 31470 2 1 96 PHE CG C 4.943 -18.691 -3.501 1.00 . B B . 96 PHE CG 1 1
10 31471 2 1 96 PHE CZ C 4.133 -20.912 -4.984 1.00 . B B . 96 PHE CZ 1 1
10 31472 2 1 96 PHE H H 6.629 -15.449 -1.601 1.00 . B B . 96 PHE H 1 1
10 31473 2 1 96 PHE HA H 7.269 -17.295 -3.764 1.00 . B B . 96 PHE HA 1 1
10 31474 2 1 96 PHE HB2 H 5.778 -17.843 -1.735 1.00 . B B . 96 PHE HB2 1 1
10 31475 2 1 96 PHE HB3 H 4.537 -16.852 -2.487 1.00 . B B . 96 PHE HB3 1 1
10 31476 2 1 96 PHE HD1 H 6.523 -19.966 -2.810 1.00 . B B . 96 PHE HD1 1 1
10 31477 2 1 96 PHE HD2 H 3.260 -17.708 -4.388 1.00 . B B . 96 PHE HD2 1 1
10 31478 2 1 96 PHE HE1 H 5.805 -21.917 -4.112 1.00 . B B . 96 PHE HE1 1 1
10 31479 2 1 96 PHE HE2 H 2.551 -19.662 -5.694 1.00 . B B . 96 PHE HE2 1 1
10 31480 2 1 96 PHE HZ H 3.817 -21.772 -5.559 1.00 . B B . 96 PHE HZ 1 1
10 31481 2 1 96 PHE N N 7.150 -15.739 -2.374 1.00 . B B . 96 PHE N 1 1
10 31482 2 1 96 PHE O O 5.991 -16.215 -5.676 1.00 . B B . 96 PHE O 1 1
10 31483 2 1 97 PHE C C 3.880 -14.160 -6.255 1.00 . B B . 97 PHE C 1 1
10 31484 2 1 97 PHE CA C 4.787 -13.603 -5.109 1.00 . B B . 97 PHE CA 1 1
10 31485 2 1 97 PHE CB C 5.920 -12.645 -5.645 1.00 . B B . 97 PHE CB 1 1
10 31486 2 1 97 PHE CD1 C 6.915 -13.613 -7.808 1.00 . B B . 97 PHE CD1 1 1
10 31487 2 1 97 PHE CD2 C 8.304 -13.555 -5.860 1.00 . B B . 97 PHE CD2 1 1
10 31488 2 1 97 PHE CE1 C 7.949 -14.183 -8.530 1.00 . B B . 97 PHE CE1 1 1
10 31489 2 1 97 PHE CE2 C 9.339 -14.126 -6.584 1.00 . B B . 97 PHE CE2 1 1
10 31490 2 1 97 PHE CG C 7.069 -13.289 -6.454 1.00 . B B . 97 PHE CG 1 1
10 31491 2 1 97 PHE CZ C 9.161 -14.438 -7.919 1.00 . B B . 97 PHE CZ 1 1
10 31492 2 1 97 PHE H H 5.238 -14.445 -3.206 1.00 . B B . 97 PHE H 1 1
10 31493 2 1 97 PHE HA H 4.133 -12.996 -4.490 1.00 . B B . 97 PHE HA 1 1
10 31494 2 1 97 PHE HB2 H 5.465 -11.891 -6.279 1.00 . B B . 97 PHE HB2 1 1
10 31495 2 1 97 PHE HB3 H 6.362 -12.134 -4.793 1.00 . B B . 97 PHE HB3 1 1
10 31496 2 1 97 PHE HD1 H 5.968 -13.415 -8.296 1.00 . B B . 97 PHE HD1 1 1
10 31497 2 1 97 PHE HD2 H 8.453 -13.317 -4.815 1.00 . B B . 97 PHE HD2 1 1
10 31498 2 1 97 PHE HE1 H 7.807 -14.430 -9.574 1.00 . B B . 97 PHE HE1 1 1
10 31499 2 1 97 PHE HE2 H 10.288 -14.326 -6.103 1.00 . B B . 97 PHE HE2 1 1
10 31500 2 1 97 PHE HZ H 9.968 -14.886 -8.481 1.00 . B B . 97 PHE HZ 1 1
10 31501 2 1 97 PHE N N 5.327 -14.632 -4.169 1.00 . B B . 97 PHE N 1 1
10 31502 2 1 97 PHE O O 3.781 -13.556 -7.334 1.00 . B B . 97 PHE O 1 1
10 31503 2 1 98 GLN C C 1.032 -16.474 -6.142 1.00 . B B . 98 GLN C 1 1
10 31504 2 1 98 GLN CA C 2.235 -15.895 -6.937 1.00 . B B . 98 GLN CA 1 1
10 31505 2 1 98 GLN CB C 2.992 -16.959 -7.806 1.00 . B B . 98 GLN CB 1 1
10 31506 2 1 98 GLN CD C 1.384 -16.852 -9.852 1.00 . B B . 98 GLN CD 1 1
10 31507 2 1 98 GLN CG C 2.128 -17.731 -8.834 1.00 . B B . 98 GLN CG 1 1
10 31508 2 1 98 GLN H H 3.274 -15.682 -5.101 1.00 . B B . 98 GLN H 1 1
10 31509 2 1 98 GLN HA H 1.856 -15.115 -7.602 1.00 . B B . 98 GLN HA 1 1
10 31510 2 1 98 GLN HB2 H 3.785 -16.453 -8.349 1.00 . B B . 98 GLN HB2 1 1
10 31511 2 1 98 GLN HB3 H 3.451 -17.683 -7.139 1.00 . B B . 98 GLN HB3 1 1
10 31512 2 1 98 GLN HE21 H -0.090 -18.180 -9.962 1.00 . B B . 98 GLN HE21 1 1
10 31513 2 1 98 GLN HE22 H -0.270 -16.775 -10.947 1.00 . B B . 98 GLN HE22 1 1
10 31514 2 1 98 GLN HG2 H 2.773 -18.399 -9.389 1.00 . B B . 98 GLN HG2 1 1
10 31515 2 1 98 GLN HG3 H 1.403 -18.324 -8.286 1.00 . B B . 98 GLN HG3 1 1
10 31516 2 1 98 GLN N N 3.169 -15.269 -5.981 1.00 . B B . 98 GLN N 1 1
10 31517 2 1 98 GLN NE2 N 0.224 -17.314 -10.300 1.00 . B B . 98 GLN NE2 1 1
10 31518 2 1 98 GLN O O 0.103 -15.701 -5.832 1.00 . B B . 98 GLN O 1 1
10 31519 2 1 98 GLN OXT O 1.013 -17.675 -5.797 1.00 . B B . 98 GLN OXT 1 1
10 31520 2 1 98 GLN OE1 O 1.840 -15.773 -10.233 1.00 . B B . 98 GLN OE1 1 1
11 31521 1 1 1 GLY C C 0.726 -4.523 -14.805 1.00 . A A . 1 GLY C 1 1
11 31522 1 1 1 GLY CA C -0.009 -3.218 -15.027 1.00 . A A . 1 GLY CA 1 1
11 31523 1 1 1 GLY H1 H 0.382 -1.279 -15.655 1.00 . A A . 1 GLY H1 1 1
11 31524 1 1 1 GLY H2 H 1.399 -2.448 -16.333 1.00 . A A . 1 GLY H2 1 1
11 31525 1 1 1 GLY H3 H 1.615 -1.970 -14.726 1.00 . A A . 1 GLY H3 1 1
11 31526 1 1 1 GLY HA2 H -0.480 -2.910 -14.105 1.00 . A A . 1 GLY HA2 1 1
11 31527 1 1 1 GLY HA3 H -0.771 -3.360 -15.783 1.00 . A A . 1 GLY HA3 1 1
11 31528 1 1 1 GLY N N 0.906 -2.153 -15.465 1.00 . A A . 1 GLY N 1 1
11 31529 1 1 1 GLY O O 1.764 -4.765 -15.440 1.00 . A A . 1 GLY O 1 1
11 31530 1 1 2 SER C C 0.688 -7.624 -14.720 1.00 . A A . 2 SER C 1 1
11 31531 1 1 2 SER CA C 0.758 -6.653 -13.518 1.00 . A A . 2 SER CA 1 1
11 31532 1 1 2 SER CB C -0.010 -7.208 -12.297 1.00 . A A . 2 SER CB 1 1
11 31533 1 1 2 SER H H -0.598 -5.042 -13.390 1.00 . A A . 2 SER H 1 1
11 31534 1 1 2 SER HA H 1.798 -6.506 -13.239 1.00 . A A . 2 SER HA 1 1
11 31535 1 1 2 SER HB2 H -1.038 -7.399 -12.567 1.00 . A A . 2 SER HB2 1 1
11 31536 1 1 2 SER HB3 H 0.448 -8.134 -11.967 1.00 . A A . 2 SER HB3 1 1
11 31537 1 1 2 SER HG H 0.660 -5.614 -11.372 1.00 . A A . 2 SER HG 1 1
11 31538 1 1 2 SER N N 0.198 -5.343 -13.875 1.00 . A A . 2 SER N 1 1
11 31539 1 1 2 SER O O -0.298 -8.345 -14.895 1.00 . A A . 2 SER O 1 1
11 31540 1 1 2 SER OG O 0.000 -6.297 -11.212 1.00 . A A . 2 SER OG 1 1
11 31541 1 1 3 MET C C 3.240 -8.181 -17.440 1.00 . A A . 3 MET C 1 1
11 31542 1 1 3 MET CA C 1.834 -8.352 -16.816 1.00 . A A . 3 MET CA 1 1
11 31543 1 1 3 MET CB C 0.722 -7.958 -17.841 1.00 . A A . 3 MET CB 1 1
11 31544 1 1 3 MET CE C -0.440 -7.340 -20.724 1.00 . A A . 3 MET CE 1 1
11 31545 1 1 3 MET CG C 0.784 -6.502 -18.340 1.00 . A A . 3 MET CG 1 1
11 31546 1 1 3 MET H H 2.423 -6.889 -15.393 1.00 . A A . 3 MET H 1 1
11 31547 1 1 3 MET HA H 1.713 -9.396 -16.541 1.00 . A A . 3 MET HA 1 1
11 31548 1 1 3 MET HB2 H 0.794 -8.614 -18.703 1.00 . A A . 3 MET HB2 1 1
11 31549 1 1 3 MET HB3 H -0.246 -8.115 -17.377 1.00 . A A . 3 MET HB3 1 1
11 31550 1 1 3 MET HE1 H 0.536 -7.295 -21.185 1.00 . A A . 3 MET HE1 1 1
11 31551 1 1 3 MET HE2 H -1.198 -7.173 -21.474 1.00 . A A . 3 MET HE2 1 1
11 31552 1 1 3 MET HE3 H -0.585 -8.314 -20.279 1.00 . A A . 3 MET HE3 1 1
11 31553 1 1 3 MET HG2 H 0.738 -5.838 -17.485 1.00 . A A . 3 MET HG2 1 1
11 31554 1 1 3 MET HG3 H 1.723 -6.346 -18.857 1.00 . A A . 3 MET HG3 1 1
11 31555 1 1 3 MET N N 1.719 -7.541 -15.583 1.00 . A A . 3 MET N 1 1
11 31556 1 1 3 MET O O 3.452 -8.512 -18.613 1.00 . A A . 3 MET O 1 1
11 31557 1 1 3 MET SD S -0.569 -6.073 -19.458 1.00 . A A . 3 MET SD 1 1
11 31558 1 1 4 GLN C C 6.677 -7.998 -16.324 1.00 . A A . 4 GLN C 1 1
11 31559 1 1 4 GLN CA C 5.556 -7.304 -17.124 1.00 . A A . 4 GLN CA 1 1
11 31560 1 1 4 GLN CB C 5.732 -5.756 -17.025 1.00 . A A . 4 GLN CB 1 1
11 31561 1 1 4 GLN CD C 4.887 -3.414 -17.713 1.00 . A A . 4 GLN CD 1 1
11 31562 1 1 4 GLN CG C 4.748 -4.934 -17.893 1.00 . A A . 4 GLN CG 1 1
11 31563 1 1 4 GLN H H 4.033 -7.642 -15.673 1.00 . A A . 4 GLN H 1 1
11 31564 1 1 4 GLN HA H 5.644 -7.599 -18.169 1.00 . A A . 4 GLN HA 1 1
11 31565 1 1 4 GLN HB2 H 5.600 -5.457 -15.989 1.00 . A A . 4 GLN HB2 1 1
11 31566 1 1 4 GLN HB3 H 6.744 -5.499 -17.329 1.00 . A A . 4 GLN HB3 1 1
11 31567 1 1 4 GLN HE21 H 4.256 -3.080 -19.569 1.00 . A A . 4 GLN HE21 1 1
11 31568 1 1 4 GLN HE22 H 4.632 -1.675 -18.638 1.00 . A A . 4 GLN HE22 1 1
11 31569 1 1 4 GLN HG2 H 4.919 -5.178 -18.934 1.00 . A A . 4 GLN HG2 1 1
11 31570 1 1 4 GLN HG3 H 3.733 -5.212 -17.630 1.00 . A A . 4 GLN HG3 1 1
11 31571 1 1 4 GLN N N 4.212 -7.702 -16.636 1.00 . A A . 4 GLN N 1 1
11 31572 1 1 4 GLN NE2 N 4.563 -2.647 -18.746 1.00 . A A . 4 GLN NE2 1 1
11 31573 1 1 4 GLN O O 6.481 -8.409 -15.173 1.00 . A A . 4 GLN O 1 1
11 31574 1 1 4 GLN OE1 O 5.267 -2.928 -16.649 1.00 . A A . 4 GLN OE1 1 1
11 31575 1 1 5 ASN C C 9.950 -7.293 -16.025 1.00 . A A . 5 ASN C 1 1
11 31576 1 1 5 ASN CA C 9.111 -8.546 -16.332 1.00 . A A . 5 ASN CA 1 1
11 31577 1 1 5 ASN CB C 9.903 -9.512 -17.260 1.00 . A A . 5 ASN CB 1 1
11 31578 1 1 5 ASN CG C 9.174 -10.829 -17.521 1.00 . A A . 5 ASN CG 1 1
11 31579 1 1 5 ASN H H 7.871 -7.907 -17.926 1.00 . A A . 5 ASN H 1 1
11 31580 1 1 5 ASN HA H 8.875 -9.059 -15.402 1.00 . A A . 5 ASN HA 1 1
11 31581 1 1 5 ASN HB2 H 10.085 -9.024 -18.212 1.00 . A A . 5 ASN HB2 1 1
11 31582 1 1 5 ASN HB3 H 10.859 -9.746 -16.804 1.00 . A A . 5 ASN HB3 1 1
11 31583 1 1 5 ASN HD21 H 9.942 -10.940 -19.350 1.00 . A A . 5 ASN HD21 1 1
11 31584 1 1 5 ASN HD22 H 8.898 -12.241 -18.890 1.00 . A A . 5 ASN HD22 1 1
11 31585 1 1 5 ASN N N 7.850 -8.121 -16.971 1.00 . A A . 5 ASN N 1 1
11 31586 1 1 5 ASN ND2 N 9.354 -11.394 -18.705 1.00 . A A . 5 ASN ND2 1 1
11 31587 1 1 5 ASN O O 10.400 -6.606 -16.952 1.00 . A A . 5 ASN O 1 1
11 31588 1 1 5 ASN OD1 O 8.453 -11.340 -16.663 1.00 . A A . 5 ASN OD1 1 1
11 31589 1 1 6 THR C C 11.917 -6.103 -13.246 1.00 . A A . 6 THR C 1 1
11 31590 1 1 6 THR CA C 10.822 -5.768 -14.269 1.00 . A A . 6 THR CA 1 1
11 31591 1 1 6 THR CB C 9.789 -4.759 -13.657 1.00 . A A . 6 THR CB 1 1
11 31592 1 1 6 THR CG2 C 9.104 -5.292 -12.379 1.00 . A A . 6 THR CG2 1 1
11 31593 1 1 6 THR H H 9.807 -7.625 -14.057 1.00 . A A . 6 THR H 1 1
11 31594 1 1 6 THR HA H 11.292 -5.292 -15.129 1.00 . A A . 6 THR HA 1 1
11 31595 1 1 6 THR HB H 9.021 -4.584 -14.402 1.00 . A A . 6 THR HB 1 1
11 31596 1 1 6 THR HG1 H 9.851 -2.788 -13.686 1.00 . A A . 6 THR HG1 1 1
11 31597 1 1 6 THR HG21 H 8.589 -6.219 -12.598 1.00 . A A . 6 THR HG21 1 1
11 31598 1 1 6 THR HG22 H 8.386 -4.565 -12.018 1.00 . A A . 6 THR HG22 1 1
11 31599 1 1 6 THR HG23 H 9.845 -5.468 -11.609 1.00 . A A . 6 THR HG23 1 1
11 31600 1 1 6 THR N N 10.137 -6.994 -14.731 1.00 . A A . 6 THR N 1 1
11 31601 1 1 6 THR O O 11.858 -7.146 -12.578 1.00 . A A . 6 THR O 1 1
11 31602 1 1 6 THR OG1 O 10.420 -3.499 -13.375 1.00 . A A . 6 THR OG1 1 1
11 31603 1 1 7 THR C C 14.588 -4.007 -11.754 1.00 . A A . 7 THR C 1 1
11 31604 1 1 7 THR CA C 14.061 -5.382 -12.215 1.00 . A A . 7 THR CA 1 1
11 31605 1 1 7 THR CB C 15.219 -6.213 -12.880 1.00 . A A . 7 THR CB 1 1
11 31606 1 1 7 THR CG2 C 16.404 -6.460 -11.917 1.00 . A A . 7 THR CG2 1 1
11 31607 1 1 7 THR H H 12.875 -4.396 -13.673 1.00 . A A . 7 THR H 1 1
11 31608 1 1 7 THR HA H 13.706 -5.925 -11.340 1.00 . A A . 7 THR HA 1 1
11 31609 1 1 7 THR HB H 15.579 -5.666 -13.744 1.00 . A A . 7 THR HB 1 1
11 31610 1 1 7 THR HG1 H 13.919 -7.706 -12.827 1.00 . A A . 7 THR HG1 1 1
11 31611 1 1 7 THR HG21 H 16.825 -5.511 -11.602 1.00 . A A . 7 THR HG21 1 1
11 31612 1 1 7 THR HG22 H 17.168 -7.035 -12.420 1.00 . A A . 7 THR HG22 1 1
11 31613 1 1 7 THR HG23 H 16.063 -7.006 -11.045 1.00 . A A . 7 THR HG23 1 1
11 31614 1 1 7 THR N N 12.917 -5.210 -13.130 1.00 . A A . 7 THR N 1 1
11 31615 1 1 7 THR O O 15.026 -3.866 -10.610 1.00 . A A . 7 THR O 1 1
11 31616 1 1 7 THR OG1 O 14.713 -7.482 -13.326 1.00 . A A . 7 THR OG1 1 1
11 31617 1 1 8 HIS C C 14.027 -0.573 -13.003 1.00 . A A . 8 HIS C 1 1
11 31618 1 1 8 HIS CA C 14.952 -1.604 -12.315 1.00 . A A . 8 HIS CA 1 1
11 31619 1 1 8 HIS CB C 16.448 -1.336 -12.682 1.00 . A A . 8 HIS CB 1 1
11 31620 1 1 8 HIS CD2 C 16.859 0.107 -14.822 1.00 . A A . 8 HIS CD2 1 1
11 31621 1 1 8 HIS CE1 C 17.079 -1.514 -16.269 1.00 . A A . 8 HIS CE1 1 1
11 31622 1 1 8 HIS CG C 16.708 -1.063 -14.145 1.00 . A A . 8 HIS CG 1 1
11 31623 1 1 8 HIS H H 14.261 -3.194 -13.566 1.00 . A A . 8 HIS H 1 1
11 31624 1 1 8 HIS HA H 14.834 -1.480 -11.241 1.00 . A A . 8 HIS HA 1 1
11 31625 1 1 8 HIS HB2 H 16.798 -0.477 -12.120 1.00 . A A . 8 HIS HB2 1 1
11 31626 1 1 8 HIS HB3 H 17.039 -2.196 -12.393 1.00 . A A . 8 HIS HB3 1 1
11 31627 1 1 8 HIS HD1 H 16.808 -3.023 -14.915 1.00 . A A . 8 HIS HD1 1 1
11 31628 1 1 8 HIS HD2 H 16.794 1.104 -14.403 1.00 . A A . 8 HIS HD2 1 1
11 31629 1 1 8 HIS HE1 H 17.245 -2.052 -17.191 1.00 . A A . 8 HIS HE1 1 1
11 31630 1 1 8 HIS HE2 H 17.059 0.435 -16.874 1.00 . A A . 8 HIS HE2 1 1
11 31631 1 1 8 HIS N N 14.554 -2.997 -12.655 1.00 . A A . 8 HIS N 1 1
11 31632 1 1 8 HIS ND1 N 16.861 -2.056 -15.086 1.00 . A A . 8 HIS ND1 1 1
11 31633 1 1 8 HIS NE2 N 17.083 -0.204 -16.133 1.00 . A A . 8 HIS NE2 1 1
11 31634 1 1 8 HIS O O 14.172 0.628 -12.768 1.00 . A A . 8 HIS O 1 1
11 31635 1 1 9 ASP C C 11.195 0.485 -13.548 1.00 . A A . 9 ASP C 1 1
11 31636 1 1 9 ASP CA C 12.105 -0.212 -14.569 1.00 . A A . 9 ASP CA 1 1
11 31637 1 1 9 ASP CB C 11.273 -1.084 -15.544 1.00 . A A . 9 ASP CB 1 1
11 31638 1 1 9 ASP CG C 10.150 -0.306 -16.246 1.00 . A A . 9 ASP CG 1 1
11 31639 1 1 9 ASP H H 13.095 -2.016 -14.045 1.00 . A A . 9 ASP H 1 1
11 31640 1 1 9 ASP HA H 12.639 0.546 -15.137 1.00 . A A . 9 ASP HA 1 1
11 31641 1 1 9 ASP HB2 H 11.937 -1.493 -16.303 1.00 . A A . 9 ASP HB2 1 1
11 31642 1 1 9 ASP HB3 H 10.838 -1.915 -14.995 1.00 . A A . 9 ASP HB3 1 1
11 31643 1 1 9 ASP N N 13.107 -1.057 -13.870 1.00 . A A . 9 ASP N 1 1
11 31644 1 1 9 ASP O O 10.882 1.681 -13.669 1.00 . A A . 9 ASP O 1 1
11 31645 1 1 9 ASP OD1 O 10.428 0.380 -17.250 1.00 . A A . 9 ASP OD1 1 1
11 31646 1 1 9 ASP OD2 O 8.985 -0.378 -15.799 1.00 . A A . 9 ASP OD2 1 1
11 31647 1 1 10 ASN C C 11.205 0.823 -10.412 1.00 . A A . 10 ASN C 1 1
11 31648 1 1 10 ASN CA C 10.130 0.225 -11.345 1.00 . A A . 10 ASN CA 1 1
11 31649 1 1 10 ASN CB C 9.341 -0.903 -10.608 1.00 . A A . 10 ASN CB 1 1
11 31650 1 1 10 ASN CG C 10.219 -2.089 -10.148 1.00 . A A . 10 ASN CG 1 1
11 31651 1 1 10 ASN H H 10.962 -1.255 -12.601 1.00 . A A . 10 ASN H 1 1
11 31652 1 1 10 ASN HA H 9.438 1.007 -11.648 1.00 . A A . 10 ASN HA 1 1
11 31653 1 1 10 ASN HB2 H 8.857 -0.480 -9.738 1.00 . A A . 10 ASN HB2 1 1
11 31654 1 1 10 ASN HB3 H 8.577 -1.288 -11.273 1.00 . A A . 10 ASN HB3 1 1
11 31655 1 1 10 ASN HD21 H 9.130 -2.342 -8.514 1.00 . A A . 10 ASN HD21 1 1
11 31656 1 1 10 ASN HD22 H 10.459 -3.423 -8.705 1.00 . A A . 10 ASN HD22 1 1
11 31657 1 1 10 ASN N N 10.790 -0.293 -12.543 1.00 . A A . 10 ASN N 1 1
11 31658 1 1 10 ASN ND2 N 9.900 -2.677 -9.010 1.00 . A A . 10 ASN ND2 1 1
11 31659 1 1 10 ASN O O 12.344 0.343 -10.370 1.00 . A A . 10 ASN O 1 1
11 31660 1 1 10 ASN OD1 O 11.187 -2.471 -10.808 1.00 . A A . 10 ASN OD1 1 1
11 31661 1 1 11 VAL C C 11.140 2.344 -7.334 1.00 . A A . 11 VAL C 1 1
11 31662 1 1 11 VAL CA C 11.725 2.543 -8.723 1.00 . A A . 11 VAL CA 1 1
11 31663 1 1 11 VAL CB C 11.933 4.083 -9.038 1.00 . A A . 11 VAL CB 1 1
11 31664 1 1 11 VAL CG1 C 12.402 4.277 -10.498 1.00 . A A . 11 VAL CG1 1 1
11 31665 1 1 11 VAL CG2 C 10.676 4.940 -8.732 1.00 . A A . 11 VAL CG2 1 1
11 31666 1 1 11 VAL H H 9.907 2.158 -9.722 1.00 . A A . 11 VAL H 1 1
11 31667 1 1 11 VAL HA H 12.701 2.054 -8.758 1.00 . A A . 11 VAL HA 1 1
11 31668 1 1 11 VAL HB H 12.738 4.438 -8.393 1.00 . A A . 11 VAL HB 1 1
11 31669 1 1 11 VAL HG11 H 11.648 3.903 -11.179 1.00 . A A . 11 VAL HG11 1 1
11 31670 1 1 11 VAL HG12 H 13.326 3.735 -10.660 1.00 . A A . 11 VAL HG12 1 1
11 31671 1 1 11 VAL HG13 H 12.572 5.329 -10.694 1.00 . A A . 11 VAL HG13 1 1
11 31672 1 1 11 VAL HG21 H 9.847 4.605 -9.338 1.00 . A A . 11 VAL HG21 1 1
11 31673 1 1 11 VAL HG22 H 10.876 5.981 -8.946 1.00 . A A . 11 VAL HG22 1 1
11 31674 1 1 11 VAL HG23 H 10.412 4.838 -7.687 1.00 . A A . 11 VAL HG23 1 1
11 31675 1 1 11 VAL N N 10.832 1.866 -9.675 1.00 . A A . 11 VAL N 1 1
11 31676 1 1 11 VAL O O 9.921 2.240 -7.190 1.00 . A A . 11 VAL O 1 1
11 31677 1 1 12 ILE C C 11.651 3.280 -4.155 1.00 . A A . 12 ILE C 1 1
11 31678 1 1 12 ILE CA C 11.641 1.969 -4.953 1.00 . A A . 12 ILE CA 1 1
11 31679 1 1 12 ILE CB C 12.647 0.933 -4.327 1.00 . A A . 12 ILE CB 1 1
11 31680 1 1 12 ILE CD1 C 11.518 -1.189 -5.320 1.00 . A A . 12 ILE CD1 1 1
11 31681 1 1 12 ILE CG1 C 12.766 -0.339 -5.202 1.00 . A A . 12 ILE CG1 1 1
11 31682 1 1 12 ILE CG2 C 12.263 0.543 -2.896 1.00 . A A . 12 ILE CG2 1 1
11 31683 1 1 12 ILE H H 12.959 2.391 -6.543 1.00 . A A . 12 ILE H 1 1
11 31684 1 1 12 ILE HA H 10.642 1.539 -4.932 1.00 . A A . 12 ILE HA 1 1
11 31685 1 1 12 ILE HB H 13.621 1.406 -4.284 1.00 . A A . 12 ILE HB 1 1
11 31686 1 1 12 ILE HD11 H 10.727 -0.611 -5.777 1.00 . A A . 12 ILE HD11 1 1
11 31687 1 1 12 ILE HD12 H 11.205 -1.517 -4.339 1.00 . A A . 12 ILE HD12 1 1
11 31688 1 1 12 ILE HD13 H 11.733 -2.049 -5.935 1.00 . A A . 12 ILE HD13 1 1
11 31689 1 1 12 ILE HG12 H 13.039 -0.048 -6.206 1.00 . A A . 12 ILE HG12 1 1
11 31690 1 1 12 ILE HG13 H 13.553 -0.970 -4.805 1.00 . A A . 12 ILE HG13 1 1
11 31691 1 1 12 ILE HG21 H 11.282 0.088 -2.896 1.00 . A A . 12 ILE HG21 1 1
11 31692 1 1 12 ILE HG22 H 12.250 1.424 -2.265 1.00 . A A . 12 ILE HG22 1 1
11 31693 1 1 12 ILE HG23 H 12.984 -0.164 -2.507 1.00 . A A . 12 ILE HG23 1 1
11 31694 1 1 12 ILE N N 12.014 2.254 -6.339 1.00 . A A . 12 ILE N 1 1
11 31695 1 1 12 ILE O O 12.706 3.735 -3.700 1.00 . A A . 12 ILE O 1 1
11 31696 1 1 13 LEU C C 10.144 4.873 -1.812 1.00 . A A . 13 LEU C 1 1
11 31697 1 1 13 LEU CA C 10.357 5.171 -3.286 1.00 . A A . 13 LEU CA 1 1
11 31698 1 1 13 LEU CB C 9.225 6.044 -3.853 1.00 . A A . 13 LEU CB 1 1
11 31699 1 1 13 LEU CD1 C 8.277 7.392 -5.772 1.00 . A A . 13 LEU CD1 1 1
11 31700 1 1 13 LEU CD2 C 10.792 7.154 -5.562 1.00 . A A . 13 LEU CD2 1 1
11 31701 1 1 13 LEU CG C 9.416 6.479 -5.332 1.00 . A A . 13 LEU CG 1 1
11 31702 1 1 13 LEU H H 9.679 3.509 -4.420 1.00 . A A . 13 LEU H 1 1
11 31703 1 1 13 LEU HA H 11.297 5.715 -3.397 1.00 . A A . 13 LEU HA 1 1
11 31704 1 1 13 LEU HB2 H 8.288 5.494 -3.771 1.00 . A A . 13 LEU HB2 1 1
11 31705 1 1 13 LEU HB3 H 9.145 6.941 -3.244 1.00 . A A . 13 LEU HB3 1 1
11 31706 1 1 13 LEU HD11 H 7.332 6.885 -5.636 1.00 . A A . 13 LEU HD11 1 1
11 31707 1 1 13 LEU HD12 H 8.398 7.632 -6.815 1.00 . A A . 13 LEU HD12 1 1
11 31708 1 1 13 LEU HD13 H 8.284 8.305 -5.189 1.00 . A A . 13 LEU HD13 1 1
11 31709 1 1 13 LEU HD21 H 10.886 7.443 -6.601 1.00 . A A . 13 LEU HD21 1 1
11 31710 1 1 13 LEU HD22 H 11.584 6.459 -5.318 1.00 . A A . 13 LEU HD22 1 1
11 31711 1 1 13 LEU HD23 H 10.883 8.034 -4.936 1.00 . A A . 13 LEU HD23 1 1
11 31712 1 1 13 LEU HG H 9.378 5.596 -5.962 1.00 . A A . 13 LEU HG 1 1
11 31713 1 1 13 LEU N N 10.479 3.906 -4.016 1.00 . A A . 13 LEU N 1 1
11 31714 1 1 13 LEU O O 9.033 4.580 -1.368 1.00 . A A . 13 LEU O 1 1
11 31715 1 1 14 GLU C C 11.018 5.848 1.156 1.00 . A A . 14 GLU C 1 1
11 31716 1 1 14 GLU CA C 11.320 4.597 0.325 1.00 . A A . 14 GLU CA 1 1
11 31717 1 1 14 GLU CB C 12.736 4.046 0.629 1.00 . A A . 14 GLU CB 1 1
11 31718 1 1 14 GLU CD C 14.428 3.270 2.383 1.00 . A A . 14 GLU CD 1 1
11 31719 1 1 14 GLU CG C 12.976 3.652 2.091 1.00 . A A . 14 GLU CG 1 1
11 31720 1 1 14 GLU H H 12.083 5.182 -1.537 1.00 . A A . 14 GLU H 1 1
11 31721 1 1 14 GLU HA H 10.579 3.831 0.545 1.00 . A A . 14 GLU HA 1 1
11 31722 1 1 14 GLU HB2 H 12.905 3.169 0.011 1.00 . A A . 14 GLU HB2 1 1
11 31723 1 1 14 GLU HB3 H 13.468 4.802 0.355 1.00 . A A . 14 GLU HB3 1 1
11 31724 1 1 14 GLU HG2 H 12.695 4.486 2.729 1.00 . A A . 14 GLU HG2 1 1
11 31725 1 1 14 GLU HG3 H 12.336 2.805 2.334 1.00 . A A . 14 GLU HG3 1 1
11 31726 1 1 14 GLU N N 11.253 4.918 -1.087 1.00 . A A . 14 GLU N 1 1
11 31727 1 1 14 GLU O O 11.907 6.646 1.459 1.00 . A A . 14 GLU O 1 1
11 31728 1 1 14 GLU OE1 O 14.807 2.104 2.137 1.00 . A A . 14 GLU OE1 1 1
11 31729 1 1 14 GLU OE2 O 15.202 4.137 2.854 1.00 . A A . 14 GLU OE2 1 1
11 31730 1 1 15 LEU C C 8.816 6.665 3.674 1.00 . A A . 15 LEU C 1 1
11 31731 1 1 15 LEU CA C 9.305 7.171 2.309 1.00 . A A . 15 LEU CA 1 1
11 31732 1 1 15 LEU CB C 8.262 8.052 1.543 1.00 . A A . 15 LEU CB 1 1
11 31733 1 1 15 LEU CD1 C 5.972 6.843 1.601 1.00 . A A . 15 LEU CD1 1 1
11 31734 1 1 15 LEU CD2 C 6.646 8.188 -0.445 1.00 . A A . 15 LEU CD2 1 1
11 31735 1 1 15 LEU CG C 7.146 7.313 0.721 1.00 . A A . 15 LEU CG 1 1
11 31736 1 1 15 LEU H H 9.068 5.409 1.149 1.00 . A A . 15 LEU H 1 1
11 31737 1 1 15 LEU HA H 10.187 7.798 2.498 1.00 . A A . 15 LEU HA 1 1
11 31738 1 1 15 LEU HB2 H 7.778 8.712 2.258 1.00 . A A . 15 LEU HB2 1 1
11 31739 1 1 15 LEU HB3 H 8.823 8.677 0.854 1.00 . A A . 15 LEU HB3 1 1
11 31740 1 1 15 LEU HD11 H 5.233 6.342 0.988 1.00 . A A . 15 LEU HD11 1 1
11 31741 1 1 15 LEU HD12 H 5.514 7.694 2.089 1.00 . A A . 15 LEU HD12 1 1
11 31742 1 1 15 LEU HD13 H 6.335 6.155 2.351 1.00 . A A . 15 LEU HD13 1 1
11 31743 1 1 15 LEU HD21 H 5.890 7.651 -1.002 1.00 . A A . 15 LEU HD21 1 1
11 31744 1 1 15 LEU HD22 H 7.475 8.408 -1.102 1.00 . A A . 15 LEU HD22 1 1
11 31745 1 1 15 LEU HD23 H 6.229 9.110 -0.064 1.00 . A A . 15 LEU HD23 1 1
11 31746 1 1 15 LEU HG H 7.580 6.420 0.281 1.00 . A A . 15 LEU HG 1 1
11 31747 1 1 15 LEU N N 9.741 6.044 1.479 1.00 . A A . 15 LEU N 1 1
11 31748 1 1 15 LEU O O 8.066 5.688 3.772 1.00 . A A . 15 LEU O 1 1
11 31749 1 1 16 THR C C 7.793 7.941 6.475 1.00 . A A . 16 THR C 1 1
11 31750 1 1 16 THR CA C 8.967 7.036 6.105 1.00 . A A . 16 THR CA 1 1
11 31751 1 1 16 THR CB C 10.174 7.329 7.051 1.00 . A A . 16 THR CB 1 1
11 31752 1 1 16 THR CG2 C 9.852 7.000 8.510 1.00 . A A . 16 THR CG2 1 1
11 31753 1 1 16 THR H H 9.979 8.015 4.556 1.00 . A A . 16 THR H 1 1
11 31754 1 1 16 THR HA H 8.680 5.995 6.209 1.00 . A A . 16 THR HA 1 1
11 31755 1 1 16 THR HB H 10.418 8.389 6.986 1.00 . A A . 16 THR HB 1 1
11 31756 1 1 16 THR HG1 H 11.790 7.050 5.932 1.00 . A A . 16 THR HG1 1 1
11 31757 1 1 16 THR HG21 H 10.703 7.236 9.134 1.00 . A A . 16 THR HG21 1 1
11 31758 1 1 16 THR HG22 H 9.620 5.948 8.606 1.00 . A A . 16 THR HG22 1 1
11 31759 1 1 16 THR HG23 H 8.993 7.584 8.839 1.00 . A A . 16 THR HG23 1 1
11 31760 1 1 16 THR N N 9.333 7.305 4.725 1.00 . A A . 16 THR N 1 1
11 31761 1 1 16 THR O O 7.946 9.160 6.489 1.00 . A A . 16 THR O 1 1
11 31762 1 1 16 THR OG1 O 11.327 6.578 6.634 1.00 . A A . 16 THR OG1 1 1
11 31763 1 1 17 VAL C C 5.122 7.688 8.621 1.00 . A A . 17 VAL C 1 1
11 31764 1 1 17 VAL CA C 5.436 8.087 7.178 1.00 . A A . 17 VAL CA 1 1
11 31765 1 1 17 VAL CB C 4.177 7.829 6.257 1.00 . A A . 17 VAL CB 1 1
11 31766 1 1 17 VAL CG1 C 4.562 7.877 4.764 1.00 . A A . 17 VAL CG1 1 1
11 31767 1 1 17 VAL CG2 C 3.436 6.515 6.614 1.00 . A A . 17 VAL CG2 1 1
11 31768 1 1 17 VAL H H 6.540 6.389 6.589 1.00 . A A . 17 VAL H 1 1
11 31769 1 1 17 VAL HA H 5.650 9.157 7.154 1.00 . A A . 17 VAL HA 1 1
11 31770 1 1 17 VAL HB H 3.484 8.646 6.434 1.00 . A A . 17 VAL HB 1 1
11 31771 1 1 17 VAL HG11 H 3.686 7.711 4.149 1.00 . A A . 17 VAL HG11 1 1
11 31772 1 1 17 VAL HG12 H 5.300 7.097 4.554 1.00 . A A . 17 VAL HG12 1 1
11 31773 1 1 17 VAL HG13 H 4.991 8.842 4.527 1.00 . A A . 17 VAL HG13 1 1
11 31774 1 1 17 VAL HG21 H 4.125 5.681 6.560 1.00 . A A . 17 VAL HG21 1 1
11 31775 1 1 17 VAL HG22 H 2.619 6.349 5.924 1.00 . A A . 17 VAL HG22 1 1
11 31776 1 1 17 VAL HG23 H 3.040 6.580 7.621 1.00 . A A . 17 VAL HG23 1 1
11 31777 1 1 17 VAL N N 6.619 7.353 6.720 1.00 . A A . 17 VAL N 1 1
11 31778 1 1 17 VAL O O 5.376 6.564 9.019 1.00 . A A . 17 VAL O 1 1
11 31779 1 1 18 ARG C C 2.476 8.043 10.387 1.00 . A A . 18 ARG C 1 1
11 31780 1 1 18 ARG CA C 3.953 8.292 10.683 1.00 . A A . 18 ARG CA 1 1
11 31781 1 1 18 ARG CB C 4.157 9.445 11.690 1.00 . A A . 18 ARG CB 1 1
11 31782 1 1 18 ARG CD C 4.050 11.945 12.187 1.00 . A A . 18 ARG CD 1 1
11 31783 1 1 18 ARG CG C 3.649 10.826 11.219 1.00 . A A . 18 ARG CG 1 1
11 31784 1 1 18 ARG CZ C 3.872 12.401 14.640 1.00 . A A . 18 ARG CZ 1 1
11 31785 1 1 18 ARG H H 4.617 9.547 9.093 1.00 . A A . 18 ARG H 1 1
11 31786 1 1 18 ARG HA H 4.388 7.376 11.086 1.00 . A A . 18 ARG HA 1 1
11 31787 1 1 18 ARG HB2 H 3.650 9.197 12.614 1.00 . A A . 18 ARG HB2 1 1
11 31788 1 1 18 ARG HB3 H 5.219 9.530 11.896 1.00 . A A . 18 ARG HB3 1 1
11 31789 1 1 18 ARG HD2 H 5.133 12.007 12.220 1.00 . A A . 18 ARG HD2 1 1
11 31790 1 1 18 ARG HD3 H 3.652 12.881 11.820 1.00 . A A . 18 ARG HD3 1 1
11 31791 1 1 18 ARG HE H 2.911 10.953 13.654 1.00 . A A . 18 ARG HE 1 1
11 31792 1 1 18 ARG HG2 H 4.068 11.044 10.243 1.00 . A A . 18 ARG HG2 1 1
11 31793 1 1 18 ARG HG3 H 2.565 10.796 11.143 1.00 . A A . 18 ARG HG3 1 1
11 31794 1 1 18 ARG HH11 H 5.114 13.689 13.685 1.00 . A A . 18 ARG HH11 1 1
11 31795 1 1 18 ARG HH12 H 4.954 13.948 15.392 1.00 . A A . 18 ARG HH12 1 1
11 31796 1 1 18 ARG HH21 H 2.754 11.261 15.883 1.00 . A A . 18 ARG HH21 1 1
11 31797 1 1 18 ARG HH22 H 3.614 12.567 16.640 1.00 . A A . 18 ARG HH22 1 1
11 31798 1 1 18 ARG N N 4.602 8.616 9.400 1.00 . A A . 18 ARG N 1 1
11 31799 1 1 18 ARG NE N 3.543 11.700 13.549 1.00 . A A . 18 ARG NE 1 1
11 31800 1 1 18 ARG NH1 N 4.712 13.428 14.565 1.00 . A A . 18 ARG NH1 1 1
11 31801 1 1 18 ARG NH2 N 3.374 12.048 15.814 1.00 . A A . 18 ARG NH2 1 1
11 31802 1 1 18 ARG O O 1.984 8.540 9.367 1.00 . A A . 18 ARG O 1 1
11 31803 1 1 19 ASN C C -0.568 8.140 11.290 1.00 . A A . 19 ASN C 1 1
11 31804 1 1 19 ASN CA C 0.348 6.930 10.983 1.00 . A A . 19 ASN CA 1 1
11 31805 1 1 19 ASN CB C -0.097 5.643 11.749 1.00 . A A . 19 ASN CB 1 1
11 31806 1 1 19 ASN CG C 0.564 4.359 11.214 1.00 . A A . 19 ASN CG 1 1
11 31807 1 1 19 ASN H H 2.214 6.882 12.022 1.00 . A A . 19 ASN H 1 1
11 31808 1 1 19 ASN HA H 0.254 6.718 9.917 1.00 . A A . 19 ASN HA 1 1
11 31809 1 1 19 ASN HB2 H 0.165 5.742 12.795 1.00 . A A . 19 ASN HB2 1 1
11 31810 1 1 19 ASN HB3 H -1.171 5.533 11.667 1.00 . A A . 19 ASN HB3 1 1
11 31811 1 1 19 ASN HD21 H -1.102 3.304 11.501 1.00 . A A . 19 ASN HD21 1 1
11 31812 1 1 19 ASN HD22 H 0.241 2.422 10.863 1.00 . A A . 19 ASN HD22 1 1
11 31813 1 1 19 ASN N N 1.771 7.259 11.230 1.00 . A A . 19 ASN N 1 1
11 31814 1 1 19 ASN ND2 N -0.178 3.254 11.188 1.00 . A A . 19 ASN ND2 1 1
11 31815 1 1 19 ASN O O -1.194 8.231 12.352 1.00 . A A . 19 ASN O 1 1
11 31816 1 1 19 ASN OD1 O 1.720 4.369 10.792 1.00 . A A . 19 ASN OD1 1 1
11 31817 1 1 20 HIS C C -2.731 9.750 9.505 1.00 . A A . 20 HIS C 1 1
11 31818 1 1 20 HIS CA C -1.488 10.229 10.271 1.00 . A A . 20 HIS CA 1 1
11 31819 1 1 20 HIS CB C -0.777 11.424 9.544 1.00 . A A . 20 HIS CB 1 1
11 31820 1 1 20 HIS CD2 C -2.402 12.783 8.001 1.00 . A A . 20 HIS CD2 1 1
11 31821 1 1 20 HIS CE1 C -2.627 14.564 9.236 1.00 . A A . 20 HIS CE1 1 1
11 31822 1 1 20 HIS CG C -1.657 12.586 9.122 1.00 . A A . 20 HIS CG 1 1
11 31823 1 1 20 HIS H H 0.104 9.017 9.634 1.00 . A A . 20 HIS H 1 1
11 31824 1 1 20 HIS HA H -1.766 10.518 11.281 1.00 . A A . 20 HIS HA 1 1
11 31825 1 1 20 HIS HB2 H -0.017 11.822 10.198 1.00 . A A . 20 HIS HB2 1 1
11 31826 1 1 20 HIS HB3 H -0.288 11.052 8.651 1.00 . A A . 20 HIS HB3 1 1
11 31827 1 1 20 HIS HD1 H -1.389 13.922 10.735 1.00 . A A . 20 HIS HD1 1 1
11 31828 1 1 20 HIS HD2 H -2.511 12.091 7.177 1.00 . A A . 20 HIS HD2 1 1
11 31829 1 1 20 HIS HE1 H -2.937 15.537 9.588 1.00 . A A . 20 HIS HE1 1 1
11 31830 1 1 20 HIS HE2 H -3.611 14.402 7.454 1.00 . A A . 20 HIS HE2 1 1
11 31831 1 1 20 HIS N N -0.559 9.095 10.344 1.00 . A A . 20 HIS N 1 1
11 31832 1 1 20 HIS ND1 N -1.821 13.732 9.874 1.00 . A A . 20 HIS ND1 1 1
11 31833 1 1 20 HIS NE2 N -2.987 14.011 8.102 1.00 . A A . 20 HIS NE2 1 1
11 31834 1 1 20 HIS O O -2.593 8.889 8.623 1.00 . A A . 20 HIS O 1 1
11 31835 1 1 21 PRO C C -5.052 10.036 7.570 1.00 . A A . 21 PRO C 1 1
11 31836 1 1 21 PRO CA C -5.199 9.929 9.111 1.00 . A A . 21 PRO CA 1 1
11 31837 1 1 21 PRO CB C -6.209 10.962 9.662 1.00 . A A . 21 PRO CB 1 1
11 31838 1 1 21 PRO CD C -4.255 11.119 11.049 1.00 . A A . 21 PRO CD 1 1
11 31839 1 1 21 PRO CG C -5.772 11.189 11.081 1.00 . A A . 21 PRO CG 1 1
11 31840 1 1 21 PRO HA H -5.546 8.928 9.360 1.00 . A A . 21 PRO HA 1 1
11 31841 1 1 21 PRO HB2 H -6.164 11.887 9.081 1.00 . A A . 21 PRO HB2 1 1
11 31842 1 1 21 PRO HB3 H -7.215 10.562 9.636 1.00 . A A . 21 PRO HB3 1 1
11 31843 1 1 21 PRO HD2 H -3.825 12.113 10.918 1.00 . A A . 21 PRO HD2 1 1
11 31844 1 1 21 PRO HD3 H -3.867 10.668 11.956 1.00 . A A . 21 PRO HD3 1 1
11 31845 1 1 21 PRO HG2 H -6.110 12.166 11.425 1.00 . A A . 21 PRO HG2 1 1
11 31846 1 1 21 PRO HG3 H -6.163 10.414 11.731 1.00 . A A . 21 PRO HG3 1 1
11 31847 1 1 21 PRO N N -3.961 10.250 9.857 1.00 . A A . 21 PRO N 1 1
11 31848 1 1 21 PRO O O -5.002 11.135 7.010 1.00 . A A . 21 PRO O 1 1
11 31849 1 1 22 GLY C C -3.597 8.870 4.754 1.00 . A A . 22 GLY C 1 1
11 31850 1 1 22 GLY CA C -4.937 8.742 5.466 1.00 . A A . 22 GLY CA 1 1
11 31851 1 1 22 GLY H H -4.718 8.070 7.458 1.00 . A A . 22 GLY H 1 1
11 31852 1 1 22 GLY HA2 H -5.337 7.768 5.239 1.00 . A A . 22 GLY HA2 1 1
11 31853 1 1 22 GLY HA3 H -5.619 9.486 5.064 1.00 . A A . 22 GLY HA3 1 1
11 31854 1 1 22 GLY N N -4.888 8.867 6.924 1.00 . A A . 22 GLY N 1 1
11 31855 1 1 22 GLY O O -3.587 9.212 3.576 1.00 . A A . 22 GLY O 1 1
11 31856 1 1 23 VAL C C -1.025 7.715 3.538 1.00 . A A . 23 VAL C 1 1
11 31857 1 1 23 VAL CA C -1.115 8.621 4.787 1.00 . A A . 23 VAL CA 1 1
11 31858 1 1 23 VAL CB C 0.054 8.257 5.782 1.00 . A A . 23 VAL CB 1 1
11 31859 1 1 23 VAL CG1 C 0.180 9.311 6.871 1.00 . A A . 23 VAL CG1 1 1
11 31860 1 1 23 VAL CG2 C -0.118 6.858 6.415 1.00 . A A . 23 VAL CG2 1 1
11 31861 1 1 23 VAL H H -2.531 8.313 6.377 1.00 . A A . 23 VAL H 1 1
11 31862 1 1 23 VAL HA H -0.964 9.648 4.463 1.00 . A A . 23 VAL HA 1 1
11 31863 1 1 23 VAL HB H 0.986 8.257 5.220 1.00 . A A . 23 VAL HB 1 1
11 31864 1 1 23 VAL HG11 H 0.320 10.286 6.422 1.00 . A A . 23 VAL HG11 1 1
11 31865 1 1 23 VAL HG12 H 1.028 9.090 7.504 1.00 . A A . 23 VAL HG12 1 1
11 31866 1 1 23 VAL HG13 H -0.720 9.328 7.474 1.00 . A A . 23 VAL HG13 1 1
11 31867 1 1 23 VAL HG21 H 0.733 6.642 7.059 1.00 . A A . 23 VAL HG21 1 1
11 31868 1 1 23 VAL HG22 H -0.166 6.109 5.634 1.00 . A A . 23 VAL HG22 1 1
11 31869 1 1 23 VAL HG23 H -1.028 6.825 6.997 1.00 . A A . 23 VAL HG23 1 1
11 31870 1 1 23 VAL N N -2.466 8.565 5.430 1.00 . A A . 23 VAL N 1 1
11 31871 1 1 23 VAL O O -0.397 8.077 2.535 1.00 . A A . 23 VAL O 1 1
11 31872 1 1 24 MET C C -2.619 6.165 1.352 1.00 . A A . 24 MET C 1 1
11 31873 1 1 24 MET CA C -1.769 5.597 2.509 1.00 . A A . 24 MET CA 1 1
11 31874 1 1 24 MET CB C -2.323 4.232 3.011 1.00 . A A . 24 MET CB 1 1
11 31875 1 1 24 MET CE C -2.603 4.230 6.211 1.00 . A A . 24 MET CE 1 1
11 31876 1 1 24 MET CG C -3.726 4.263 3.663 1.00 . A A . 24 MET CG 1 1
11 31877 1 1 24 MET H H -2.138 6.339 4.453 1.00 . A A . 24 MET H 1 1
11 31878 1 1 24 MET HA H -0.757 5.442 2.141 1.00 . A A . 24 MET HA 1 1
11 31879 1 1 24 MET HB2 H -2.358 3.544 2.174 1.00 . A A . 24 MET HB2 1 1
11 31880 1 1 24 MET HB3 H -1.628 3.833 3.743 1.00 . A A . 24 MET HB3 1 1
11 31881 1 1 24 MET HE1 H -1.634 4.273 5.739 1.00 . A A . 24 MET HE1 1 1
11 31882 1 1 24 MET HE2 H -2.924 3.198 6.290 1.00 . A A . 24 MET HE2 1 1
11 31883 1 1 24 MET HE3 H -2.540 4.661 7.199 1.00 . A A . 24 MET HE3 1 1
11 31884 1 1 24 MET HG2 H -4.415 4.746 2.982 1.00 . A A . 24 MET HG2 1 1
11 31885 1 1 24 MET HG3 H -4.057 3.246 3.833 1.00 . A A . 24 MET HG3 1 1
11 31886 1 1 24 MET N N -1.688 6.555 3.615 1.00 . A A . 24 MET N 1 1
11 31887 1 1 24 MET O O -2.308 5.942 0.186 1.00 . A A . 24 MET O 1 1
11 31888 1 1 24 MET SD S -3.788 5.155 5.234 1.00 . A A . 24 MET SD 1 1
11 31889 1 1 25 THR C C -3.844 8.769 0.020 1.00 . A A . 25 THR C 1 1
11 31890 1 1 25 THR CA C -4.552 7.573 0.703 1.00 . A A . 25 THR CA 1 1
11 31891 1 1 25 THR CB C -5.877 8.031 1.393 1.00 . A A . 25 THR CB 1 1
11 31892 1 1 25 THR CG2 C -6.996 8.342 0.376 1.00 . A A . 25 THR CG2 1 1
11 31893 1 1 25 THR H H -3.849 7.084 2.642 1.00 . A A . 25 THR H 1 1
11 31894 1 1 25 THR HA H -4.795 6.825 -0.052 1.00 . A A . 25 THR HA 1 1
11 31895 1 1 25 THR HB H -5.680 8.923 1.982 1.00 . A A . 25 THR HB 1 1
11 31896 1 1 25 THR HG1 H -7.296 6.974 2.280 1.00 . A A . 25 THR HG1 1 1
11 31897 1 1 25 THR HG21 H -6.682 9.140 -0.286 1.00 . A A . 25 THR HG21 1 1
11 31898 1 1 25 THR HG22 H -7.887 8.648 0.906 1.00 . A A . 25 THR HG22 1 1
11 31899 1 1 25 THR HG23 H -7.214 7.455 -0.206 1.00 . A A . 25 THR HG23 1 1
11 31900 1 1 25 THR N N -3.662 6.939 1.691 1.00 . A A . 25 THR N 1 1
11 31901 1 1 25 THR O O -4.115 9.085 -1.145 1.00 . A A . 25 THR O 1 1
11 31902 1 1 25 THR OG1 O -6.333 6.995 2.284 1.00 . A A . 25 THR OG1 1 1
11 31903 1 1 26 HIS C C -1.072 10.118 -0.717 1.00 . A A . 26 HIS C 1 1
11 31904 1 1 26 HIS CA C -2.140 10.563 0.289 1.00 . A A . 26 HIS CA 1 1
11 31905 1 1 26 HIS CB C -1.511 11.349 1.479 1.00 . A A . 26 HIS CB 1 1
11 31906 1 1 26 HIS CD2 C -3.828 11.943 2.557 1.00 . A A . 26 HIS CD2 1 1
11 31907 1 1 26 HIS CE1 C -3.263 13.790 3.552 1.00 . A A . 26 HIS CE1 1 1
11 31908 1 1 26 HIS CG C -2.513 12.155 2.285 1.00 . A A . 26 HIS CG 1 1
11 31909 1 1 26 HIS H H -2.752 9.078 1.676 1.00 . A A . 26 HIS H 1 1
11 31910 1 1 26 HIS HA H -2.839 11.225 -0.226 1.00 . A A . 26 HIS HA 1 1
11 31911 1 1 26 HIS HB2 H -1.032 10.653 2.155 1.00 . A A . 26 HIS HB2 1 1
11 31912 1 1 26 HIS HB3 H -0.766 12.039 1.100 1.00 . A A . 26 HIS HB3 1 1
11 31913 1 1 26 HIS HD1 H -1.303 13.742 2.981 1.00 . A A . 26 HIS HD1 1 1
11 31914 1 1 26 HIS HD2 H -4.415 11.089 2.251 1.00 . A A . 26 HIS HD2 1 1
11 31915 1 1 26 HIS HE1 H -3.307 14.692 4.148 1.00 . A A . 26 HIS HE1 1 1
11 31916 1 1 26 HIS HE2 H -5.162 13.072 3.702 1.00 . A A . 26 HIS HE2 1 1
11 31917 1 1 26 HIS N N -2.918 9.407 0.769 1.00 . A A . 26 HIS N 1 1
11 31918 1 1 26 HIS ND1 N -2.193 13.327 2.938 1.00 . A A . 26 HIS ND1 1 1
11 31919 1 1 26 HIS NE2 N -4.259 12.976 3.333 1.00 . A A . 26 HIS NE2 1 1
11 31920 1 1 26 HIS O O -0.978 10.707 -1.797 1.00 . A A . 26 HIS O 1 1
11 31921 1 1 27 VAL C C 0.094 8.053 -2.623 1.00 . A A . 27 VAL C 1 1
11 31922 1 1 27 VAL CA C 0.746 8.523 -1.305 1.00 . A A . 27 VAL CA 1 1
11 31923 1 1 27 VAL CB C 1.654 7.385 -0.651 1.00 . A A . 27 VAL CB 1 1
11 31924 1 1 27 VAL CG1 C 2.384 7.911 0.610 1.00 . A A . 27 VAL CG1 1 1
11 31925 1 1 27 VAL CG2 C 0.874 6.098 -0.309 1.00 . A A . 27 VAL CG2 1 1
11 31926 1 1 27 VAL H H -0.413 8.627 0.491 1.00 . A A . 27 VAL H 1 1
11 31927 1 1 27 VAL HA H 1.403 9.363 -1.543 1.00 . A A . 27 VAL HA 1 1
11 31928 1 1 27 VAL HB H 2.421 7.122 -1.379 1.00 . A A . 27 VAL HB 1 1
11 31929 1 1 27 VAL HG11 H 1.658 8.212 1.356 1.00 . A A . 27 VAL HG11 1 1
11 31930 1 1 27 VAL HG12 H 2.995 8.764 0.347 1.00 . A A . 27 VAL HG12 1 1
11 31931 1 1 27 VAL HG13 H 3.020 7.135 1.022 1.00 . A A . 27 VAL HG13 1 1
11 31932 1 1 27 VAL HG21 H 0.095 6.324 0.410 1.00 . A A . 27 VAL HG21 1 1
11 31933 1 1 27 VAL HG22 H 1.543 5.358 0.110 1.00 . A A . 27 VAL HG22 1 1
11 31934 1 1 27 VAL HG23 H 0.422 5.700 -1.208 1.00 . A A . 27 VAL HG23 1 1
11 31935 1 1 27 VAL N N -0.292 9.053 -0.385 1.00 . A A . 27 VAL N 1 1
11 31936 1 1 27 VAL O O 0.464 8.516 -3.715 1.00 . A A . 27 VAL O 1 1
11 31937 1 1 28 CYS C C -2.391 7.812 -4.439 1.00 . A A . 28 CYS C 1 1
11 31938 1 1 28 CYS CA C -1.730 6.694 -3.607 1.00 . A A . 28 CYS CA 1 1
11 31939 1 1 28 CYS CB C -2.778 5.710 -3.062 1.00 . A A . 28 CYS CB 1 1
11 31940 1 1 28 CYS H H -1.246 6.988 -1.575 1.00 . A A . 28 CYS H 1 1
11 31941 1 1 28 CYS HA H -1.034 6.150 -4.239 1.00 . A A . 28 CYS HA 1 1
11 31942 1 1 28 CYS HB2 H -3.423 6.220 -2.359 1.00 . A A . 28 CYS HB2 1 1
11 31943 1 1 28 CYS HB3 H -3.380 5.331 -3.879 1.00 . A A . 28 CYS HB3 1 1
11 31944 1 1 28 CYS HG H -2.548 4.268 -0.971 1.00 . A A . 28 CYS HG 1 1
11 31945 1 1 28 CYS N N -0.967 7.238 -2.483 1.00 . A A . 28 CYS N 1 1
11 31946 1 1 28 CYS O O -2.570 7.659 -5.650 1.00 . A A . 28 CYS O 1 1
11 31947 1 1 28 CYS SG S -2.066 4.284 -2.207 1.00 . A A . 28 CYS SG 1 1
11 31948 1 1 29 GLY C C -2.337 10.746 -5.420 1.00 . A A . 29 GLY C 1 1
11 31949 1 1 29 GLY CA C -3.295 10.107 -4.416 1.00 . A A . 29 GLY CA 1 1
11 31950 1 1 29 GLY H H -2.593 8.953 -2.796 1.00 . A A . 29 GLY H 1 1
11 31951 1 1 29 GLY HA2 H -4.212 9.826 -4.921 1.00 . A A . 29 GLY HA2 1 1
11 31952 1 1 29 GLY HA3 H -3.535 10.836 -3.655 1.00 . A A . 29 GLY HA3 1 1
11 31953 1 1 29 GLY N N -2.729 8.932 -3.766 1.00 . A A . 29 GLY N 1 1
11 31954 1 1 29 GLY O O -2.726 11.011 -6.564 1.00 . A A . 29 GLY O 1 1
11 31955 1 1 30 LEU C C 0.289 10.748 -7.089 1.00 . A A . 30 LEU C 1 1
11 31956 1 1 30 LEU CA C -0.026 11.586 -5.832 1.00 . A A . 30 LEU CA 1 1
11 31957 1 1 30 LEU CB C 1.276 11.868 -5.011 1.00 . A A . 30 LEU CB 1 1
11 31958 1 1 30 LEU CD1 C 1.098 14.434 -5.116 1.00 . A A . 30 LEU CD1 1 1
11 31959 1 1 30 LEU CD2 C 0.312 13.226 -3.027 1.00 . A A . 30 LEU CD2 1 1
11 31960 1 1 30 LEU CG C 1.312 13.213 -4.198 1.00 . A A . 30 LEU CG 1 1
11 31961 1 1 30 LEU H H -0.824 10.650 -4.090 1.00 . A A . 30 LEU H 1 1
11 31962 1 1 30 LEU HA H -0.435 12.541 -6.162 1.00 . A A . 30 LEU HA 1 1
11 31963 1 1 30 LEU HB2 H 1.423 11.047 -4.317 1.00 . A A . 30 LEU HB2 1 1
11 31964 1 1 30 LEU HB3 H 2.123 11.877 -5.694 1.00 . A A . 30 LEU HB3 1 1
11 31965 1 1 30 LEU HD11 H 1.862 14.448 -5.883 1.00 . A A . 30 LEU HD11 1 1
11 31966 1 1 30 LEU HD12 H 1.173 15.345 -4.535 1.00 . A A . 30 LEU HD12 1 1
11 31967 1 1 30 LEU HD13 H 0.122 14.390 -5.585 1.00 . A A . 30 LEU HD13 1 1
11 31968 1 1 30 LEU HD21 H 0.538 12.411 -2.351 1.00 . A A . 30 LEU HD21 1 1
11 31969 1 1 30 LEU HD22 H -0.700 13.108 -3.399 1.00 . A A . 30 LEU HD22 1 1
11 31970 1 1 30 LEU HD23 H 0.388 14.163 -2.489 1.00 . A A . 30 LEU HD23 1 1
11 31971 1 1 30 LEU HG H 2.303 13.320 -3.770 1.00 . A A . 30 LEU HG 1 1
11 31972 1 1 30 LEU N N -1.068 10.947 -4.995 1.00 . A A . 30 LEU N 1 1
11 31973 1 1 30 LEU O O 0.466 11.304 -8.178 1.00 . A A . 30 LEU O 1 1
11 31974 1 1 31 PHE C C -0.582 8.327 -8.992 1.00 . A A . 31 PHE C 1 1
11 31975 1 1 31 PHE CA C 0.632 8.492 -8.060 1.00 . A A . 31 PHE CA 1 1
11 31976 1 1 31 PHE CB C 1.139 7.130 -7.536 1.00 . A A . 31 PHE CB 1 1
11 31977 1 1 31 PHE CD1 C 3.627 7.624 -7.361 1.00 . A A . 31 PHE CD1 1 1
11 31978 1 1 31 PHE CD2 C 2.448 7.099 -5.349 1.00 . A A . 31 PHE CD2 1 1
11 31979 1 1 31 PHE CE1 C 4.786 7.791 -6.630 1.00 . A A . 31 PHE CE1 1 1
11 31980 1 1 31 PHE CE2 C 3.603 7.276 -4.621 1.00 . A A . 31 PHE CE2 1 1
11 31981 1 1 31 PHE CG C 2.433 7.268 -6.732 1.00 . A A . 31 PHE CG 1 1
11 31982 1 1 31 PHE CZ C 4.771 7.621 -5.259 1.00 . A A . 31 PHE CZ 1 1
11 31983 1 1 31 PHE H H 0.202 9.037 -6.025 1.00 . A A . 31 PHE H 1 1
11 31984 1 1 31 PHE HA H 1.433 8.947 -8.644 1.00 . A A . 31 PHE HA 1 1
11 31985 1 1 31 PHE HB2 H 0.380 6.683 -6.902 1.00 . A A . 31 PHE HB2 1 1
11 31986 1 1 31 PHE HB3 H 1.334 6.466 -8.373 1.00 . A A . 31 PHE HB3 1 1
11 31987 1 1 31 PHE HD1 H 3.646 7.757 -8.437 1.00 . A A . 31 PHE HD1 1 1
11 31988 1 1 31 PHE HD2 H 1.532 6.822 -4.840 1.00 . A A . 31 PHE HD2 1 1
11 31989 1 1 31 PHE HE1 H 5.708 8.062 -7.129 1.00 . A A . 31 PHE HE1 1 1
11 31990 1 1 31 PHE HE2 H 3.593 7.140 -3.545 1.00 . A A . 31 PHE HE2 1 1
11 31991 1 1 31 PHE HZ H 5.680 7.761 -4.685 1.00 . A A . 31 PHE HZ 1 1
11 31992 1 1 31 PHE N N 0.342 9.413 -6.929 1.00 . A A . 31 PHE N 1 1
11 31993 1 1 31 PHE O O -0.416 8.102 -10.198 1.00 . A A . 31 PHE O 1 1
11 31994 1 1 32 ALA C C -3.150 9.597 -10.172 1.00 . A A . 32 ALA C 1 1
11 31995 1 1 32 ALA CA C -3.045 8.402 -9.204 1.00 . A A . 32 ALA CA 1 1
11 31996 1 1 32 ALA CB C -4.259 8.348 -8.260 1.00 . A A . 32 ALA CB 1 1
11 31997 1 1 32 ALA H H -1.847 8.598 -7.457 1.00 . A A . 32 ALA H 1 1
11 31998 1 1 32 ALA HA H -3.027 7.479 -9.784 1.00 . A A . 32 ALA HA 1 1
11 31999 1 1 32 ALA HB1 H -5.172 8.252 -8.836 1.00 . A A . 32 ALA HB1 1 1
11 32000 1 1 32 ALA HB2 H -4.303 9.251 -7.665 1.00 . A A . 32 ALA HB2 1 1
11 32001 1 1 32 ALA HB3 H -4.166 7.494 -7.600 1.00 . A A . 32 ALA HB3 1 1
11 32002 1 1 32 ALA N N -1.794 8.459 -8.428 1.00 . A A . 32 ALA N 1 1
11 32003 1 1 32 ALA O O -3.515 9.436 -11.338 1.00 . A A . 32 ALA O 1 1
11 32004 1 1 33 ARG C C -1.576 12.315 -11.257 1.00 . A A . 33 ARG C 1 1
11 32005 1 1 33 ARG CA C -2.865 12.053 -10.445 1.00 . A A . 33 ARG CA 1 1
11 32006 1 1 33 ARG CB C -3.155 13.238 -9.488 1.00 . A A . 33 ARG CB 1 1
11 32007 1 1 33 ARG CD C -2.367 14.664 -7.492 1.00 . A A . 33 ARG CD 1 1
11 32008 1 1 33 ARG CG C -2.011 13.555 -8.498 1.00 . A A . 33 ARG CG 1 1
11 32009 1 1 33 ARG CZ C -3.416 16.940 -7.621 1.00 . A A . 33 ARG CZ 1 1
11 32010 1 1 33 ARG H H -2.458 10.834 -8.747 1.00 . A A . 33 ARG H 1 1
11 32011 1 1 33 ARG HA H -3.692 11.965 -11.147 1.00 . A A . 33 ARG HA 1 1
11 32012 1 1 33 ARG HB2 H -3.349 14.127 -10.081 1.00 . A A . 33 ARG HB2 1 1
11 32013 1 1 33 ARG HB3 H -4.047 13.008 -8.915 1.00 . A A . 33 ARG HB3 1 1
11 32014 1 1 33 ARG HD2 H -3.210 14.337 -6.892 1.00 . A A . 33 ARG HD2 1 1
11 32015 1 1 33 ARG HD3 H -1.515 14.834 -6.841 1.00 . A A . 33 ARG HD3 1 1
11 32016 1 1 33 ARG HE H -2.394 16.037 -9.090 1.00 . A A . 33 ARG HE 1 1
11 32017 1 1 33 ARG HG2 H -1.762 12.652 -7.954 1.00 . A A . 33 ARG HG2 1 1
11 32018 1 1 33 ARG HG3 H -1.140 13.869 -9.065 1.00 . A A . 33 ARG HG3 1 1
11 32019 1 1 33 ARG HH11 H -3.689 16.054 -5.816 1.00 . A A . 33 ARG HH11 1 1
11 32020 1 1 33 ARG HH12 H -4.393 17.630 -5.978 1.00 . A A . 33 ARG HH12 1 1
11 32021 1 1 33 ARG HH21 H -3.325 18.089 -9.288 1.00 . A A . 33 ARG HH21 1 1
11 32022 1 1 33 ARG HH22 H -4.189 18.784 -7.951 1.00 . A A . 33 ARG HH22 1 1
11 32023 1 1 33 ARG N N -2.785 10.794 -9.671 1.00 . A A . 33 ARG N 1 1
11 32024 1 1 33 ARG NE N -2.713 15.930 -8.165 1.00 . A A . 33 ARG NE 1 1
11 32025 1 1 33 ARG NH1 N -3.866 16.868 -6.369 1.00 . A A . 33 ARG NH1 1 1
11 32026 1 1 33 ARG NH2 N -3.663 18.022 -8.344 1.00 . A A . 33 ARG NH2 1 1
11 32027 1 1 33 ARG O O -1.491 13.309 -11.987 1.00 . A A . 33 ARG O 1 1
11 32028 1 1 34 ARG C C 0.537 11.299 -13.310 1.00 . A A . 34 ARG C 1 1
11 32029 1 1 34 ARG CA C 0.720 11.549 -11.805 1.00 . A A . 34 ARG CA 1 1
11 32030 1 1 34 ARG CB C 1.756 10.573 -11.150 1.00 . A A . 34 ARG CB 1 1
11 32031 1 1 34 ARG CD C 3.532 9.809 -12.889 1.00 . A A . 34 ARG CD 1 1
11 32032 1 1 34 ARG CG C 3.227 10.677 -11.650 1.00 . A A . 34 ARG CG 1 1
11 32033 1 1 34 ARG CZ C 3.970 7.370 -13.331 1.00 . A A . 34 ARG CZ 1 1
11 32034 1 1 34 ARG H H -0.733 10.633 -10.563 1.00 . A A . 34 ARG H 1 1
11 32035 1 1 34 ARG HA H 1.067 12.570 -11.661 1.00 . A A . 34 ARG HA 1 1
11 32036 1 1 34 ARG HB2 H 1.761 10.763 -10.080 1.00 . A A . 34 ARG HB2 1 1
11 32037 1 1 34 ARG HB3 H 1.413 9.553 -11.303 1.00 . A A . 34 ARG HB3 1 1
11 32038 1 1 34 ARG HD2 H 2.854 10.082 -13.687 1.00 . A A . 34 ARG HD2 1 1
11 32039 1 1 34 ARG HD3 H 4.550 10.010 -13.211 1.00 . A A . 34 ARG HD3 1 1
11 32040 1 1 34 ARG HE H 2.824 8.108 -11.850 1.00 . A A . 34 ARG HE 1 1
11 32041 1 1 34 ARG HG2 H 3.445 11.709 -11.892 1.00 . A A . 34 ARG HG2 1 1
11 32042 1 1 34 ARG HG3 H 3.891 10.364 -10.847 1.00 . A A . 34 ARG HG3 1 1
11 32043 1 1 34 ARG HH11 H 4.896 8.579 -14.668 1.00 . A A . 34 ARG HH11 1 1
11 32044 1 1 34 ARG HH12 H 5.155 6.881 -14.898 1.00 . A A . 34 ARG HH12 1 1
11 32045 1 1 34 ARG HH21 H 3.208 5.876 -12.192 1.00 . A A . 34 ARG HH21 1 1
11 32046 1 1 34 ARG HH22 H 4.212 5.367 -13.514 1.00 . A A . 34 ARG HH22 1 1
11 32047 1 1 34 ARG N N -0.580 11.417 -11.126 1.00 . A A . 34 ARG N 1 1
11 32048 1 1 34 ARG NE N 3.391 8.361 -12.615 1.00 . A A . 34 ARG NE 1 1
11 32049 1 1 34 ARG NH1 N 4.732 7.635 -14.380 1.00 . A A . 34 ARG NH1 1 1
11 32050 1 1 34 ARG NH2 N 3.782 6.106 -12.982 1.00 . A A . 34 ARG NH2 1 1
11 32051 1 1 34 ARG O O 0.671 12.218 -14.118 1.00 . A A . 34 ARG O 1 1
11 32052 1 1 35 ALA C C -0.382 8.116 -15.016 1.00 . A A . 35 ALA C 1 1
11 32053 1 1 35 ALA CA C 0.013 9.588 -15.042 1.00 . A A . 35 ALA CA 1 1
11 32054 1 1 35 ALA CB C 1.306 9.777 -15.870 1.00 . A A . 35 ALA CB 1 1
11 32055 1 1 35 ALA H H -0.007 9.416 -12.918 1.00 . A A . 35 ALA H 1 1
11 32056 1 1 35 ALA HA H -0.786 10.168 -15.500 1.00 . A A . 35 ALA HA 1 1
11 32057 1 1 35 ALA HB1 H 1.571 10.826 -15.887 1.00 . A A . 35 ALA HB1 1 1
11 32058 1 1 35 ALA HB2 H 1.150 9.435 -16.886 1.00 . A A . 35 ALA HB2 1 1
11 32059 1 1 35 ALA HB3 H 2.116 9.214 -15.421 1.00 . A A . 35 ALA HB3 1 1
11 32060 1 1 35 ALA N N 0.181 10.053 -13.647 1.00 . A A . 35 ALA N 1 1
11 32061 1 1 35 ALA O O -1.418 7.709 -15.546 1.00 . A A . 35 ALA O 1 1
11 32062 1 1 36 PHE C C 0.391 5.692 -12.589 1.00 . A A . 36 PHE C 1 1
11 32063 1 1 36 PHE CA C 0.257 5.909 -14.101 1.00 . A A . 36 PHE CA 1 1
11 32064 1 1 36 PHE CB C 1.271 5.034 -14.894 1.00 . A A . 36 PHE CB 1 1
11 32065 1 1 36 PHE CD1 C 0.043 2.799 -14.920 1.00 . A A . 36 PHE CD1 1 1
11 32066 1 1 36 PHE CD2 C 2.243 2.854 -13.969 1.00 . A A . 36 PHE CD2 1 1
11 32067 1 1 36 PHE CE1 C -0.043 1.447 -14.630 1.00 . A A . 36 PHE CE1 1 1
11 32068 1 1 36 PHE CE2 C 2.151 1.504 -13.677 1.00 . A A . 36 PHE CE2 1 1
11 32069 1 1 36 PHE CG C 1.190 3.531 -14.597 1.00 . A A . 36 PHE CG 1 1
11 32070 1 1 36 PHE CZ C 1.008 0.802 -14.007 1.00 . A A . 36 PHE CZ 1 1
11 32071 1 1 36 PHE H H 1.307 7.729 -14.028 1.00 . A A . 36 PHE H 1 1
11 32072 1 1 36 PHE HA H -0.756 5.651 -14.409 1.00 . A A . 36 PHE HA 1 1
11 32073 1 1 36 PHE HB2 H 1.100 5.170 -15.957 1.00 . A A . 36 PHE HB2 1 1
11 32074 1 1 36 PHE HB3 H 2.278 5.374 -14.666 1.00 . A A . 36 PHE HB3 1 1
11 32075 1 1 36 PHE HD1 H -0.787 3.294 -15.407 1.00 . A A . 36 PHE HD1 1 1
11 32076 1 1 36 PHE HD2 H 3.143 3.398 -13.707 1.00 . A A . 36 PHE HD2 1 1
11 32077 1 1 36 PHE HE1 H -0.939 0.892 -14.887 1.00 . A A . 36 PHE HE1 1 1
11 32078 1 1 36 PHE HE2 H 2.976 0.997 -13.192 1.00 . A A . 36 PHE HE2 1 1
11 32079 1 1 36 PHE HZ H 0.940 -0.256 -13.780 1.00 . A A . 36 PHE HZ 1 1
11 32080 1 1 36 PHE N N 0.479 7.330 -14.365 1.00 . A A . 36 PHE N 1 1
11 32081 1 1 36 PHE O O 1.164 6.389 -11.911 1.00 . A A . 36 PHE O 1 1
11 32082 1 1 37 ASN C C 0.787 3.567 -10.197 1.00 . A A . 37 ASN C 1 1
11 32083 1 1 37 ASN CA C -0.433 4.398 -10.645 1.00 . A A . 37 ASN CA 1 1
11 32084 1 1 37 ASN CB C -1.750 3.631 -10.381 1.00 . A A . 37 ASN CB 1 1
11 32085 1 1 37 ASN CG C -2.979 4.432 -10.796 1.00 . A A . 37 ASN CG 1 1
11 32086 1 1 37 ASN H H -0.897 4.180 -12.697 1.00 . A A . 37 ASN H 1 1
11 32087 1 1 37 ASN HA H -0.445 5.328 -10.083 1.00 . A A . 37 ASN HA 1 1
11 32088 1 1 37 ASN HB2 H -1.741 2.702 -10.940 1.00 . A A . 37 ASN HB2 1 1
11 32089 1 1 37 ASN HB3 H -1.825 3.400 -9.324 1.00 . A A . 37 ASN HB3 1 1
11 32090 1 1 37 ASN HD21 H -3.123 5.240 -8.989 1.00 . A A . 37 ASN HD21 1 1
11 32091 1 1 37 ASN HD22 H -4.323 5.733 -10.134 1.00 . A A . 37 ASN HD22 1 1
11 32092 1 1 37 ASN N N -0.362 4.719 -12.079 1.00 . A A . 37 ASN N 1 1
11 32093 1 1 37 ASN ND2 N -3.527 5.212 -9.880 1.00 . A A . 37 ASN ND2 1 1
11 32094 1 1 37 ASN O O 1.762 3.421 -10.938 1.00 . A A . 37 ASN O 1 1
11 32095 1 1 37 ASN OD1 O -3.429 4.353 -11.937 1.00 . A A . 37 ASN OD1 1 1
11 32096 1 1 38 VAL C C 1.587 0.736 -8.915 1.00 . A A . 38 VAL C 1 1
11 32097 1 1 38 VAL CA C 1.779 2.181 -8.409 1.00 . A A . 38 VAL CA 1 1
11 32098 1 1 38 VAL CB C 1.770 2.199 -6.834 1.00 . A A . 38 VAL CB 1 1
11 32099 1 1 38 VAL CG1 C 2.998 1.466 -6.268 1.00 . A A . 38 VAL CG1 1 1
11 32100 1 1 38 VAL CG2 C 1.688 3.636 -6.279 1.00 . A A . 38 VAL CG2 1 1
11 32101 1 1 38 VAL H H -0.052 3.242 -8.408 1.00 . A A . 38 VAL H 1 1
11 32102 1 1 38 VAL HA H 2.741 2.556 -8.754 1.00 . A A . 38 VAL HA 1 1
11 32103 1 1 38 VAL HB H 0.882 1.665 -6.497 1.00 . A A . 38 VAL HB 1 1
11 32104 1 1 38 VAL HG11 H 3.906 1.954 -6.604 1.00 . A A . 38 VAL HG11 1 1
11 32105 1 1 38 VAL HG12 H 3.002 0.435 -6.618 1.00 . A A . 38 VAL HG12 1 1
11 32106 1 1 38 VAL HG13 H 2.968 1.471 -5.186 1.00 . A A . 38 VAL HG13 1 1
11 32107 1 1 38 VAL HG21 H 2.555 4.204 -6.599 1.00 . A A . 38 VAL HG21 1 1
11 32108 1 1 38 VAL HG22 H 1.658 3.613 -5.197 1.00 . A A . 38 VAL HG22 1 1
11 32109 1 1 38 VAL HG23 H 0.790 4.122 -6.648 1.00 . A A . 38 VAL HG23 1 1
11 32110 1 1 38 VAL N N 0.727 3.047 -8.962 1.00 . A A . 38 VAL N 1 1
11 32111 1 1 38 VAL O O 0.454 0.266 -9.050 1.00 . A A . 38 VAL O 1 1
11 32112 1 1 39 GLU C C 2.625 -2.256 -8.367 1.00 . A A . 39 GLU C 1 1
11 32113 1 1 39 GLU CA C 2.709 -1.351 -9.619 1.00 . A A . 39 GLU CA 1 1
11 32114 1 1 39 GLU CB C 3.997 -1.641 -10.447 1.00 . A A . 39 GLU CB 1 1
11 32115 1 1 39 GLU CD C 2.862 -3.236 -12.089 1.00 . A A . 39 GLU CD 1 1
11 32116 1 1 39 GLU CG C 4.043 -3.025 -11.126 1.00 . A A . 39 GLU CG 1 1
11 32117 1 1 39 GLU H H 3.555 0.533 -9.164 1.00 . A A . 39 GLU H 1 1
11 32118 1 1 39 GLU HA H 1.837 -1.531 -10.248 1.00 . A A . 39 GLU HA 1 1
11 32119 1 1 39 GLU HB2 H 4.081 -0.888 -11.225 1.00 . A A . 39 GLU HB2 1 1
11 32120 1 1 39 GLU HB3 H 4.860 -1.551 -9.795 1.00 . A A . 39 GLU HB3 1 1
11 32121 1 1 39 GLU HG2 H 4.971 -3.112 -11.685 1.00 . A A . 39 GLU HG2 1 1
11 32122 1 1 39 GLU HG3 H 4.026 -3.792 -10.356 1.00 . A A . 39 GLU HG3 1 1
11 32123 1 1 39 GLU N N 2.703 0.063 -9.213 1.00 . A A . 39 GLU N 1 1
11 32124 1 1 39 GLU O O 1.792 -3.170 -8.300 1.00 . A A . 39 GLU O 1 1
11 32125 1 1 39 GLU OE1 O 2.848 -2.601 -13.171 1.00 . A A . 39 GLU OE1 1 1
11 32126 1 1 39 GLU OE2 O 1.944 -4.014 -11.759 1.00 . A A . 39 GLU OE2 1 1
11 32127 1 1 40 GLY C C 3.861 -1.874 -4.902 1.00 . A A . 40 GLY C 1 1
11 32128 1 1 40 GLY CA C 3.527 -2.739 -6.110 1.00 . A A . 40 GLY CA 1 1
11 32129 1 1 40 GLY H H 4.084 -1.193 -7.467 1.00 . A A . 40 GLY H 1 1
11 32130 1 1 40 GLY HA2 H 2.567 -3.220 -5.945 1.00 . A A . 40 GLY HA2 1 1
11 32131 1 1 40 GLY HA3 H 4.284 -3.504 -6.209 1.00 . A A . 40 GLY HA3 1 1
11 32132 1 1 40 GLY N N 3.478 -1.961 -7.360 1.00 . A A . 40 GLY N 1 1
11 32133 1 1 40 GLY O O 4.587 -0.903 -5.029 1.00 . A A . 40 GLY O 1 1
11 32134 1 1 41 ILE C C 3.971 -2.336 -1.345 1.00 . A A . 41 ILE C 1 1
11 32135 1 1 41 ILE CA C 3.480 -1.424 -2.478 1.00 . A A . 41 ILE CA 1 1
11 32136 1 1 41 ILE CB C 2.095 -0.765 -2.058 1.00 . A A . 41 ILE CB 1 1
11 32137 1 1 41 ILE CD1 C 0.152 0.728 -2.932 1.00 . A A . 41 ILE CD1 1 1
11 32138 1 1 41 ILE CG1 C 1.508 0.101 -3.216 1.00 . A A . 41 ILE CG1 1 1
11 32139 1 1 41 ILE CG2 C 2.222 0.078 -0.762 1.00 . A A . 41 ILE CG2 1 1
11 32140 1 1 41 ILE H H 2.870 -3.089 -3.667 1.00 . A A . 41 ILE H 1 1
11 32141 1 1 41 ILE HA H 4.212 -0.633 -2.645 1.00 . A A . 41 ILE HA 1 1
11 32142 1 1 41 ILE HB H 1.395 -1.572 -1.850 1.00 . A A . 41 ILE HB 1 1
11 32143 1 1 41 ILE HD11 H -0.171 1.282 -3.800 1.00 . A A . 41 ILE HD11 1 1
11 32144 1 1 41 ILE HD12 H 0.226 1.400 -2.087 1.00 . A A . 41 ILE HD12 1 1
11 32145 1 1 41 ILE HD13 H -0.567 -0.048 -2.714 1.00 . A A . 41 ILE HD13 1 1
11 32146 1 1 41 ILE HG12 H 2.195 0.908 -3.441 1.00 . A A . 41 ILE HG12 1 1
11 32147 1 1 41 ILE HG13 H 1.401 -0.515 -4.100 1.00 . A A . 41 ILE HG13 1 1
11 32148 1 1 41 ILE HG21 H 1.252 0.475 -0.482 1.00 . A A . 41 ILE HG21 1 1
11 32149 1 1 41 ILE HG22 H 2.906 0.900 -0.927 1.00 . A A . 41 ILE HG22 1 1
11 32150 1 1 41 ILE HG23 H 2.598 -0.539 0.046 1.00 . A A . 41 ILE HG23 1 1
11 32151 1 1 41 ILE N N 3.340 -2.231 -3.723 1.00 . A A . 41 ILE N 1 1
11 32152 1 1 41 ILE O O 3.654 -3.526 -1.330 1.00 . A A . 41 ILE O 1 1
11 32153 1 1 42 LEU C C 5.306 -1.494 1.976 1.00 . A A . 42 LEU C 1 1
11 32154 1 1 42 LEU CA C 5.136 -2.494 0.822 1.00 . A A . 42 LEU CA 1 1
11 32155 1 1 42 LEU CB C 6.410 -3.354 0.572 1.00 . A A . 42 LEU CB 1 1
11 32156 1 1 42 LEU CD1 C 5.964 -4.840 2.658 1.00 . A A . 42 LEU CD1 1 1
11 32157 1 1 42 LEU CD2 C 8.104 -5.105 1.310 1.00 . A A . 42 LEU CD2 1 1
11 32158 1 1 42 LEU CG C 7.027 -4.120 1.800 1.00 . A A . 42 LEU CG 1 1
11 32159 1 1 42 LEU H H 5.100 -0.872 -0.553 1.00 . A A . 42 LEU H 1 1
11 32160 1 1 42 LEU HA H 4.317 -3.173 1.079 1.00 . A A . 42 LEU HA 1 1
11 32161 1 1 42 LEU HB2 H 6.162 -4.085 -0.190 1.00 . A A . 42 LEU HB2 1 1
11 32162 1 1 42 LEU HB3 H 7.179 -2.701 0.163 1.00 . A A . 42 LEU HB3 1 1
11 32163 1 1 42 LEU HD11 H 5.249 -4.117 3.025 1.00 . A A . 42 LEU HD11 1 1
11 32164 1 1 42 LEU HD12 H 6.439 -5.326 3.497 1.00 . A A . 42 LEU HD12 1 1
11 32165 1 1 42 LEU HD13 H 5.448 -5.580 2.060 1.00 . A A . 42 LEU HD13 1 1
11 32166 1 1 42 LEU HD21 H 8.891 -4.557 0.806 1.00 . A A . 42 LEU HD21 1 1
11 32167 1 1 42 LEU HD22 H 7.669 -5.821 0.624 1.00 . A A . 42 LEU HD22 1 1
11 32168 1 1 42 LEU HD23 H 8.530 -5.632 2.155 1.00 . A A . 42 LEU HD23 1 1
11 32169 1 1 42 LEU HG H 7.516 -3.404 2.448 1.00 . A A . 42 LEU HG 1 1
11 32170 1 1 42 LEU N N 4.752 -1.781 -0.406 1.00 . A A . 42 LEU N 1 1
11 32171 1 1 42 LEU O O 6.328 -0.836 2.100 1.00 . A A . 42 LEU O 1 1
11 32172 1 1 43 CYS C C 4.601 -1.444 5.200 1.00 . A A . 43 CYS C 1 1
11 32173 1 1 43 CYS CA C 4.230 -0.552 4.001 1.00 . A A . 43 CYS CA 1 1
11 32174 1 1 43 CYS CB C 2.827 0.069 4.186 1.00 . A A . 43 CYS CB 1 1
11 32175 1 1 43 CYS H H 3.424 -1.822 2.524 1.00 . A A . 43 CYS H 1 1
11 32176 1 1 43 CYS HA H 4.960 0.249 3.905 1.00 . A A . 43 CYS HA 1 1
11 32177 1 1 43 CYS HB2 H 2.619 0.719 3.349 1.00 . A A . 43 CYS HB2 1 1
11 32178 1 1 43 CYS HB3 H 2.086 -0.721 4.202 1.00 . A A . 43 CYS HB3 1 1
11 32179 1 1 43 CYS HG H 3.711 1.746 5.891 1.00 . A A . 43 CYS HG 1 1
11 32180 1 1 43 CYS N N 4.244 -1.354 2.773 1.00 . A A . 43 CYS N 1 1
11 32181 1 1 43 CYS O O 3.823 -2.327 5.582 1.00 . A A . 43 CYS O 1 1
11 32182 1 1 43 CYS SG S 2.603 1.047 5.687 1.00 . A A . 43 CYS SG 1 1
11 32183 1 1 44 LEU C C 6.157 -1.080 8.181 1.00 . A A . 44 LEU C 1 1
11 32184 1 1 44 LEU CA C 6.323 -1.960 6.919 1.00 . A A . 44 LEU CA 1 1
11 32185 1 1 44 LEU CB C 7.823 -2.313 6.697 1.00 . A A . 44 LEU CB 1 1
11 32186 1 1 44 LEU CD1 C 7.949 -4.719 7.594 1.00 . A A . 44 LEU CD1 1 1
11 32187 1 1 44 LEU CD2 C 10.024 -3.250 7.642 1.00 . A A . 44 LEU CD2 1 1
11 32188 1 1 44 LEU CG C 8.483 -3.280 7.744 1.00 . A A . 44 LEU CG 1 1
11 32189 1 1 44 LEU H H 6.372 -0.533 5.357 1.00 . A A . 44 LEU H 1 1
11 32190 1 1 44 LEU HA H 5.755 -2.880 7.036 1.00 . A A . 44 LEU HA 1 1
11 32191 1 1 44 LEU HB2 H 7.919 -2.765 5.711 1.00 . A A . 44 LEU HB2 1 1
11 32192 1 1 44 LEU HB3 H 8.388 -1.385 6.686 1.00 . A A . 44 LEU HB3 1 1
11 32193 1 1 44 LEU HD11 H 6.875 -4.722 7.728 1.00 . A A . 44 LEU HD11 1 1
11 32194 1 1 44 LEU HD12 H 8.402 -5.354 8.343 1.00 . A A . 44 LEU HD12 1 1
11 32195 1 1 44 LEU HD13 H 8.191 -5.099 6.608 1.00 . A A . 44 LEU HD13 1 1
11 32196 1 1 44 LEU HD21 H 10.452 -3.908 8.390 1.00 . A A . 44 LEU HD21 1 1
11 32197 1 1 44 LEU HD22 H 10.377 -2.244 7.814 1.00 . A A . 44 LEU HD22 1 1
11 32198 1 1 44 LEU HD23 H 10.335 -3.577 6.657 1.00 . A A . 44 LEU HD23 1 1
11 32199 1 1 44 LEU HG H 8.220 -2.946 8.741 1.00 . A A . 44 LEU HG 1 1
11 32200 1 1 44 LEU N N 5.805 -1.223 5.753 1.00 . A A . 44 LEU N 1 1
11 32201 1 1 44 LEU O O 6.951 -0.150 8.376 1.00 . A A . 44 LEU O 1 1
11 32202 1 1 45 PRO C C 5.937 -0.851 11.341 1.00 . A A . 45 PRO C 1 1
11 32203 1 1 45 PRO CA C 4.884 -0.526 10.263 1.00 . A A . 45 PRO CA 1 1
11 32204 1 1 45 PRO CB C 3.456 -0.932 10.698 1.00 . A A . 45 PRO CB 1 1
11 32205 1 1 45 PRO CD C 4.069 -2.388 8.874 1.00 . A A . 45 PRO CD 1 1
11 32206 1 1 45 PRO CG C 3.267 -2.324 10.164 1.00 . A A . 45 PRO CG 1 1
11 32207 1 1 45 PRO HA H 4.911 0.541 10.043 1.00 . A A . 45 PRO HA 1 1
11 32208 1 1 45 PRO HB2 H 3.356 -0.903 11.784 1.00 . A A . 45 PRO HB2 1 1
11 32209 1 1 45 PRO HB3 H 2.728 -0.263 10.252 1.00 . A A . 45 PRO HB3 1 1
11 32210 1 1 45 PRO HD2 H 4.529 -3.364 8.755 1.00 . A A . 45 PRO HD2 1 1
11 32211 1 1 45 PRO HD3 H 3.436 -2.172 8.018 1.00 . A A . 45 PRO HD3 1 1
11 32212 1 1 45 PRO HG2 H 3.640 -3.051 10.885 1.00 . A A . 45 PRO HG2 1 1
11 32213 1 1 45 PRO HG3 H 2.218 -2.514 9.962 1.00 . A A . 45 PRO HG3 1 1
11 32214 1 1 45 PRO N N 5.108 -1.325 9.036 1.00 . A A . 45 PRO N 1 1
11 32215 1 1 45 PRO O O 6.137 -2.021 11.700 1.00 . A A . 45 PRO O 1 1
11 32216 1 1 46 ILE C C 7.190 -0.016 14.214 1.00 . A A . 46 ILE C 1 1
11 32217 1 1 46 ILE CA C 7.738 0.028 12.776 1.00 . A A . 46 ILE CA 1 1
11 32218 1 1 46 ILE CB C 8.802 1.166 12.604 1.00 . A A . 46 ILE CB 1 1
11 32219 1 1 46 ILE CD1 C 9.799 0.035 10.459 1.00 . A A . 46 ILE CD1 1 1
11 32220 1 1 46 ILE CG1 C 9.241 1.298 11.099 1.00 . A A . 46 ILE CG1 1 1
11 32221 1 1 46 ILE CG2 C 10.025 0.942 13.531 1.00 . A A . 46 ILE CG2 1 1
11 32222 1 1 46 ILE H H 6.367 1.095 11.559 1.00 . A A . 46 ILE H 1 1
11 32223 1 1 46 ILE HA H 8.228 -0.921 12.557 1.00 . A A . 46 ILE HA 1 1
11 32224 1 1 46 ILE HB H 8.335 2.101 12.904 1.00 . A A . 46 ILE HB 1 1
11 32225 1 1 46 ILE HD11 H 9.044 -0.736 10.459 1.00 . A A . 46 ILE HD11 1 1
11 32226 1 1 46 ILE HD12 H 10.664 -0.303 11.011 1.00 . A A . 46 ILE HD12 1 1
11 32227 1 1 46 ILE HD13 H 10.089 0.253 9.440 1.00 . A A . 46 ILE HD13 1 1
11 32228 1 1 46 ILE HG12 H 8.387 1.600 10.508 1.00 . A A . 46 ILE HG12 1 1
11 32229 1 1 46 ILE HG13 H 10.001 2.069 11.017 1.00 . A A . 46 ILE HG13 1 1
11 32230 1 1 46 ILE HG21 H 10.500 -0.003 13.298 1.00 . A A . 46 ILE HG21 1 1
11 32231 1 1 46 ILE HG22 H 9.704 0.934 14.567 1.00 . A A . 46 ILE HG22 1 1
11 32232 1 1 46 ILE HG23 H 10.741 1.745 13.393 1.00 . A A . 46 ILE HG23 1 1
11 32233 1 1 46 ILE N N 6.627 0.190 11.829 1.00 . A A . 46 ILE N 1 1
11 32234 1 1 46 ILE O O 6.413 0.851 14.617 1.00 . A A . 46 ILE O 1 1
11 32235 1 1 47 GLN C C 7.067 -0.352 17.339 1.00 . A A . 47 GLN C 1 1
11 32236 1 1 47 GLN CA C 7.064 -1.449 16.250 1.00 . A A . 47 GLN CA 1 1
11 32237 1 1 47 GLN CB C 7.846 -2.697 16.734 1.00 . A A . 47 GLN CB 1 1
11 32238 1 1 47 GLN CD C 8.211 -4.490 18.537 1.00 . A A . 47 GLN CD 1 1
11 32239 1 1 47 GLN CG C 7.492 -3.199 18.142 1.00 . A A . 47 GLN CG 1 1
11 32240 1 1 47 GLN H H 8.428 -1.516 14.636 1.00 . A A . 47 GLN H 1 1
11 32241 1 1 47 GLN HA H 6.037 -1.746 16.059 1.00 . A A . 47 GLN HA 1 1
11 32242 1 1 47 GLN HB2 H 7.670 -3.508 16.032 1.00 . A A . 47 GLN HB2 1 1
11 32243 1 1 47 GLN HB3 H 8.908 -2.464 16.716 1.00 . A A . 47 GLN HB3 1 1
11 32244 1 1 47 GLN HE21 H 8.191 -3.963 20.451 1.00 . A A . 47 GLN HE21 1 1
11 32245 1 1 47 GLN HE22 H 8.923 -5.487 20.096 1.00 . A A . 47 GLN HE22 1 1
11 32246 1 1 47 GLN HG2 H 7.743 -2.426 18.857 1.00 . A A . 47 GLN HG2 1 1
11 32247 1 1 47 GLN HG3 H 6.424 -3.382 18.185 1.00 . A A . 47 GLN HG3 1 1
11 32248 1 1 47 GLN N N 7.647 -1.023 14.966 1.00 . A A . 47 GLN N 1 1
11 32249 1 1 47 GLN NE2 N 8.472 -4.662 19.821 1.00 . A A . 47 GLN NE2 1 1
11 32250 1 1 47 GLN O O 6.041 -0.088 17.957 1.00 . A A . 47 GLN O 1 1
11 32251 1 1 47 GLN OE1 O 8.520 -5.332 17.696 1.00 . A A . 47 GLN OE1 1 1
11 32252 1 1 48 ASP C C 8.713 2.579 18.439 1.00 . A A . 48 ASP C 1 1
11 32253 1 1 48 ASP CA C 8.483 1.097 18.769 1.00 . A A . 48 ASP CA 1 1
11 32254 1 1 48 ASP CB C 9.716 0.511 19.506 1.00 . A A . 48 ASP CB 1 1
11 32255 1 1 48 ASP CG C 11.021 0.613 18.684 1.00 . A A . 48 ASP CG 1 1
11 32256 1 1 48 ASP H H 8.938 0.179 16.894 1.00 . A A . 48 ASP H 1 1
11 32257 1 1 48 ASP HA H 7.623 1.031 19.429 1.00 . A A . 48 ASP HA 1 1
11 32258 1 1 48 ASP HB2 H 9.843 1.036 20.450 1.00 . A A . 48 ASP HB2 1 1
11 32259 1 1 48 ASP HB3 H 9.530 -0.536 19.718 1.00 . A A . 48 ASP HB3 1 1
11 32260 1 1 48 ASP N N 8.224 0.272 17.558 1.00 . A A . 48 ASP N 1 1
11 32261 1 1 48 ASP O O 9.161 3.355 19.297 1.00 . A A . 48 ASP O 1 1
11 32262 1 1 48 ASP OD1 O 11.101 -0.006 17.599 1.00 . A A . 48 ASP OD1 1 1
11 32263 1 1 48 ASP OD2 O 11.966 1.312 19.110 1.00 . A A . 48 ASP OD2 1 1
11 32264 1 1 49 SER C C 7.481 4.754 15.794 1.00 . A A . 49 SER C 1 1
11 32265 1 1 49 SER CA C 8.612 4.357 16.742 1.00 . A A . 49 SER CA 1 1
11 32266 1 1 49 SER CB C 9.988 4.454 16.031 1.00 . A A . 49 SER CB 1 1
11 32267 1 1 49 SER H H 7.978 2.330 16.602 1.00 . A A . 49 SER H 1 1
11 32268 1 1 49 SER HA H 8.606 5.028 17.600 1.00 . A A . 49 SER HA 1 1
11 32269 1 1 49 SER HB2 H 10.012 3.774 15.188 1.00 . A A . 49 SER HB2 1 1
11 32270 1 1 49 SER HB3 H 10.143 5.465 15.677 1.00 . A A . 49 SER HB3 1 1
11 32271 1 1 49 SER HG H 10.753 4.107 17.813 1.00 . A A . 49 SER HG 1 1
11 32272 1 1 49 SER N N 8.394 2.979 17.216 1.00 . A A . 49 SER N 1 1
11 32273 1 1 49 SER O O 7.114 3.947 14.933 1.00 . A A . 49 SER O 1 1
11 32274 1 1 49 SER OG O 11.065 4.114 16.899 1.00 . A A . 49 SER OG 1 1
11 32275 1 1 50 ASP C C 6.344 6.738 13.682 1.00 . A A . 50 ASP C 1 1
11 32276 1 1 50 ASP CA C 5.834 6.506 15.109 1.00 . A A . 50 ASP CA 1 1
11 32277 1 1 50 ASP CB C 5.228 7.807 15.694 1.00 . A A . 50 ASP CB 1 1
11 32278 1 1 50 ASP CG C 4.616 7.592 17.082 1.00 . A A . 50 ASP CG 1 1
11 32279 1 1 50 ASP H H 7.265 6.554 16.684 1.00 . A A . 50 ASP H 1 1
11 32280 1 1 50 ASP HA H 5.053 5.744 15.082 1.00 . A A . 50 ASP HA 1 1
11 32281 1 1 50 ASP HB2 H 6.001 8.567 15.764 1.00 . A A . 50 ASP HB2 1 1
11 32282 1 1 50 ASP HB3 H 4.453 8.173 15.025 1.00 . A A . 50 ASP HB3 1 1
11 32283 1 1 50 ASP N N 6.928 5.984 15.959 1.00 . A A . 50 ASP N 1 1
11 32284 1 1 50 ASP O O 6.710 7.858 13.296 1.00 . A A . 50 ASP O 1 1
11 32285 1 1 50 ASP OD1 O 3.416 7.239 17.169 1.00 . A A . 50 ASP OD1 1 1
11 32286 1 1 50 ASP OD2 O 5.328 7.791 18.088 1.00 . A A . 50 ASP OD2 1 1
11 32287 1 1 51 LYS C C 6.541 4.258 10.934 1.00 . A A . 51 LYS C 1 1
11 32288 1 1 51 LYS CA C 6.938 5.589 11.586 1.00 . A A . 51 LYS CA 1 1
11 32289 1 1 51 LYS CB C 8.483 5.781 11.549 1.00 . A A . 51 LYS CB 1 1
11 32290 1 1 51 LYS CD C 10.794 4.773 12.116 1.00 . A A . 51 LYS CD 1 1
11 32291 1 1 51 LYS CE C 11.476 6.117 12.404 1.00 . A A . 51 LYS CE 1 1
11 32292 1 1 51 LYS CG C 9.274 4.775 12.403 1.00 . A A . 51 LYS CG 1 1
11 32293 1 1 51 LYS H H 6.118 4.788 13.340 1.00 . A A . 51 LYS H 1 1
11 32294 1 1 51 LYS HA H 6.467 6.401 11.031 1.00 . A A . 51 LYS HA 1 1
11 32295 1 1 51 LYS HB2 H 8.818 5.696 10.523 1.00 . A A . 51 LYS HB2 1 1
11 32296 1 1 51 LYS HB3 H 8.715 6.781 11.903 1.00 . A A . 51 LYS HB3 1 1
11 32297 1 1 51 LYS HD2 H 11.260 4.014 12.737 1.00 . A A . 51 LYS HD2 1 1
11 32298 1 1 51 LYS HD3 H 10.951 4.514 11.074 1.00 . A A . 51 LYS HD3 1 1
11 32299 1 1 51 LYS HE2 H 11.106 6.862 11.713 1.00 . A A . 51 LYS HE2 1 1
11 32300 1 1 51 LYS HE3 H 11.248 6.423 13.417 1.00 . A A . 51 LYS HE3 1 1
11 32301 1 1 51 LYS HG2 H 9.118 5.004 13.451 1.00 . A A . 51 LYS HG2 1 1
11 32302 1 1 51 LYS HG3 H 8.886 3.782 12.206 1.00 . A A . 51 LYS HG3 1 1
11 32303 1 1 51 LYS HZ1 H 13.320 5.243 12.846 1.00 . A A . 51 LYS HZ1 1 1
11 32304 1 1 51 LYS HZ2 H 13.402 6.901 12.566 1.00 . A A . 51 LYS HZ2 1 1
11 32305 1 1 51 LYS HZ3 H 13.209 5.842 11.267 1.00 . A A . 51 LYS HZ3 1 1
11 32306 1 1 51 LYS N N 6.429 5.633 12.943 1.00 . A A . 51 LYS N 1 1
11 32307 1 1 51 LYS NZ N 12.954 6.020 12.259 1.00 . A A . 51 LYS NZ 1 1
11 32308 1 1 51 LYS O O 6.248 3.266 11.616 1.00 . A A . 51 LYS O 1 1
11 32309 1 1 52 SER C C 6.928 3.360 7.441 1.00 . A A . 52 SER C 1 1
11 32310 1 1 52 SER CA C 6.221 3.126 8.772 1.00 . A A . 52 SER CA 1 1
11 32311 1 1 52 SER CB C 4.687 3.014 8.579 1.00 . A A . 52 SER CB 1 1
11 32312 1 1 52 SER H H 6.796 5.098 9.164 1.00 . A A . 52 SER H 1 1
11 32313 1 1 52 SER HA H 6.608 2.219 9.238 1.00 . A A . 52 SER HA 1 1
11 32314 1 1 52 SER HB2 H 4.206 2.954 9.546 1.00 . A A . 52 SER HB2 1 1
11 32315 1 1 52 SER HB3 H 4.318 3.886 8.050 1.00 . A A . 52 SER HB3 1 1
11 32316 1 1 52 SER HG H 3.532 1.476 8.194 1.00 . A A . 52 SER HG 1 1
11 32317 1 1 52 SER N N 6.553 4.263 9.612 1.00 . A A . 52 SER N 1 1
11 32318 1 1 52 SER O O 6.838 4.454 6.881 1.00 . A A . 52 SER O 1 1
11 32319 1 1 52 SER OG O 4.345 1.856 7.838 1.00 . A A . 52 SER OG 1 1
11 32320 1 1 53 HIS C C 7.781 1.904 4.549 1.00 . A A . 53 HIS C 1 1
11 32321 1 1 53 HIS CA C 8.506 2.511 5.756 1.00 . A A . 53 HIS CA 1 1
11 32322 1 1 53 HIS CB C 9.899 1.821 5.997 1.00 . A A . 53 HIS CB 1 1
11 32323 1 1 53 HIS CD2 C 11.201 3.886 5.118 1.00 . A A . 53 HIS CD2 1 1
11 32324 1 1 53 HIS CE1 C 13.180 3.371 5.884 1.00 . A A . 53 HIS CE1 1 1
11 32325 1 1 53 HIS CG C 11.089 2.704 5.758 1.00 . A A . 53 HIS CG 1 1
11 32326 1 1 53 HIS H H 7.653 1.503 7.416 1.00 . A A . 53 HIS H 1 1
11 32327 1 1 53 HIS HA H 8.650 3.584 5.569 1.00 . A A . 53 HIS HA 1 1
11 32328 1 1 53 HIS HB2 H 9.958 1.482 7.023 1.00 . A A . 53 HIS HB2 1 1
11 32329 1 1 53 HIS HB3 H 10.002 0.956 5.351 1.00 . A A . 53 HIS HB3 1 1
11 32330 1 1 53 HIS HD1 H 12.605 1.614 6.743 1.00 . A A . 53 HIS HD1 1 1
11 32331 1 1 53 HIS HD2 H 10.410 4.424 4.614 1.00 . A A . 53 HIS HD2 1 1
11 32332 1 1 53 HIS HE1 H 14.236 3.412 6.116 1.00 . A A . 53 HIS HE1 1 1
11 32333 1 1 53 HIS HE2 H 12.885 5.079 4.821 1.00 . A A . 53 HIS HE2 1 1
11 32334 1 1 53 HIS N N 7.668 2.367 6.956 1.00 . A A . 53 HIS N 1 1
11 32335 1 1 53 HIS ND1 N 12.354 2.408 6.223 1.00 . A A . 53 HIS ND1 1 1
11 32336 1 1 53 HIS NE2 N 12.505 4.275 5.217 1.00 . A A . 53 HIS NE2 1 1
11 32337 1 1 53 HIS O O 7.705 0.682 4.428 1.00 . A A . 53 HIS O 1 1
11 32338 1 1 54 ILE C C 7.447 2.433 1.271 1.00 . A A . 54 ILE C 1 1
11 32339 1 1 54 ILE CA C 6.512 2.322 2.475 1.00 . A A . 54 ILE CA 1 1
11 32340 1 1 54 ILE CB C 5.183 3.133 2.165 1.00 . A A . 54 ILE CB 1 1
11 32341 1 1 54 ILE CD1 C 4.706 4.178 4.485 1.00 . A A . 54 ILE CD1 1 1
11 32342 1 1 54 ILE CG1 C 4.237 3.249 3.401 1.00 . A A . 54 ILE CG1 1 1
11 32343 1 1 54 ILE CG2 C 4.420 2.464 0.997 1.00 . A A . 54 ILE CG2 1 1
11 32344 1 1 54 ILE H H 7.337 3.724 3.829 1.00 . A A . 54 ILE H 1 1
11 32345 1 1 54 ILE HA H 6.236 1.274 2.615 1.00 . A A . 54 ILE HA 1 1
11 32346 1 1 54 ILE HB H 5.466 4.138 1.843 1.00 . A A . 54 ILE HB 1 1
11 32347 1 1 54 ILE HD11 H 4.816 5.176 4.088 1.00 . A A . 54 ILE HD11 1 1
11 32348 1 1 54 ILE HD12 H 5.655 3.835 4.872 1.00 . A A . 54 ILE HD12 1 1
11 32349 1 1 54 ILE HD13 H 3.979 4.189 5.283 1.00 . A A . 54 ILE HD13 1 1
11 32350 1 1 54 ILE HG12 H 3.264 3.605 3.085 1.00 . A A . 54 ILE HG12 1 1
11 32351 1 1 54 ILE HG13 H 4.119 2.271 3.843 1.00 . A A . 54 ILE HG13 1 1
11 32352 1 1 54 ILE HG21 H 5.047 2.436 0.113 1.00 . A A . 54 ILE HG21 1 1
11 32353 1 1 54 ILE HG22 H 3.521 3.029 0.770 1.00 . A A . 54 ILE HG22 1 1
11 32354 1 1 54 ILE HG23 H 4.142 1.453 1.271 1.00 . A A . 54 ILE HG23 1 1
11 32355 1 1 54 ILE N N 7.236 2.763 3.674 1.00 . A A . 54 ILE N 1 1
11 32356 1 1 54 ILE O O 7.978 3.512 0.991 1.00 . A A . 54 ILE O 1 1
11 32357 1 1 55 TRP C C 7.385 1.197 -1.814 1.00 . A A . 55 TRP C 1 1
11 32358 1 1 55 TRP CA C 8.405 1.237 -0.661 1.00 . A A . 55 TRP CA 1 1
11 32359 1 1 55 TRP CB C 9.326 -0.012 -0.658 1.00 . A A . 55 TRP CB 1 1
11 32360 1 1 55 TRP CD1 C 11.581 0.645 0.423 1.00 . A A . 55 TRP CD1 1 1
11 32361 1 1 55 TRP CD2 C 10.294 -0.608 1.737 1.00 . A A . 55 TRP CD2 1 1
11 32362 1 1 55 TRP CE2 C 11.482 -0.316 2.423 1.00 . A A . 55 TRP CE2 1 1
11 32363 1 1 55 TRP CE3 C 9.336 -1.382 2.369 1.00 . A A . 55 TRP CE3 1 1
11 32364 1 1 55 TRP CG C 10.374 0.012 0.447 1.00 . A A . 55 TRP CG 1 1
11 32365 1 1 55 TRP CH2 C 10.767 -1.524 4.308 1.00 . A A . 55 TRP CH2 1 1
11 32366 1 1 55 TRP CZ2 C 11.729 -0.768 3.711 1.00 . A A . 55 TRP CZ2 1 1
11 32367 1 1 55 TRP CZ3 C 9.577 -1.831 3.647 1.00 . A A . 55 TRP CZ3 1 1
11 32368 1 1 55 TRP H H 7.321 0.468 0.966 1.00 . A A . 55 TRP H 1 1
11 32369 1 1 55 TRP HA H 9.022 2.134 -0.759 1.00 . A A . 55 TRP HA 1 1
11 32370 1 1 55 TRP HB2 H 8.718 -0.902 -0.524 1.00 . A A . 55 TRP HB2 1 1
11 32371 1 1 55 TRP HB3 H 9.842 -0.082 -1.609 1.00 . A A . 55 TRP HB3 1 1
11 32372 1 1 55 TRP HD1 H 11.948 1.217 -0.413 1.00 . A A . 55 TRP HD1 1 1
11 32373 1 1 55 TRP HE1 H 13.140 0.800 1.816 1.00 . A A . 55 TRP HE1 1 1
11 32374 1 1 55 TRP HE3 H 8.411 -1.631 1.873 1.00 . A A . 55 TRP HE3 1 1
11 32375 1 1 55 TRP HH2 H 10.916 -1.898 5.311 1.00 . A A . 55 TRP HH2 1 1
11 32376 1 1 55 TRP HZ2 H 12.645 -0.542 4.230 1.00 . A A . 55 TRP HZ2 1 1
11 32377 1 1 55 TRP HZ3 H 8.833 -2.436 4.152 1.00 . A A . 55 TRP HZ3 1 1
11 32378 1 1 55 TRP N N 7.669 1.304 0.597 1.00 . A A . 55 TRP N 1 1
11 32379 1 1 55 TRP NE1 N 12.250 0.446 1.601 1.00 . A A . 55 TRP NE1 1 1
11 32380 1 1 55 TRP O O 6.648 0.206 -1.967 1.00 . A A . 55 TRP O 1 1
11 32381 1 1 56 LEU C C 7.127 2.030 -4.996 1.00 . A A . 56 LEU C 1 1
11 32382 1 1 56 LEU CA C 6.381 2.434 -3.724 1.00 . A A . 56 LEU CA 1 1
11 32383 1 1 56 LEU CB C 5.828 3.886 -3.890 1.00 . A A . 56 LEU CB 1 1
11 32384 1 1 56 LEU CD1 C 3.663 3.448 -2.574 1.00 . A A . 56 LEU CD1 1 1
11 32385 1 1 56 LEU CD2 C 5.594 4.726 -1.472 1.00 . A A . 56 LEU CD2 1 1
11 32386 1 1 56 LEU CG C 4.852 4.411 -2.786 1.00 . A A . 56 LEU CG 1 1
11 32387 1 1 56 LEU H H 7.840 3.083 -2.326 1.00 . A A . 56 LEU H 1 1
11 32388 1 1 56 LEU HA H 5.541 1.758 -3.573 1.00 . A A . 56 LEU HA 1 1
11 32389 1 1 56 LEU HB2 H 6.676 4.563 -3.943 1.00 . A A . 56 LEU HB2 1 1
11 32390 1 1 56 LEU HB3 H 5.307 3.941 -4.845 1.00 . A A . 56 LEU HB3 1 1
11 32391 1 1 56 LEU HD11 H 3.133 3.318 -3.508 1.00 . A A . 56 LEU HD11 1 1
11 32392 1 1 56 LEU HD12 H 2.984 3.863 -1.841 1.00 . A A . 56 LEU HD12 1 1
11 32393 1 1 56 LEU HD13 H 4.019 2.486 -2.225 1.00 . A A . 56 LEU HD13 1 1
11 32394 1 1 56 LEU HD21 H 4.897 5.116 -0.739 1.00 . A A . 56 LEU HD21 1 1
11 32395 1 1 56 LEU HD22 H 6.359 5.466 -1.658 1.00 . A A . 56 LEU HD22 1 1
11 32396 1 1 56 LEU HD23 H 6.056 3.826 -1.081 1.00 . A A . 56 LEU HD23 1 1
11 32397 1 1 56 LEU HG H 4.423 5.343 -3.133 1.00 . A A . 56 LEU HG 1 1
11 32398 1 1 56 LEU N N 7.286 2.312 -2.565 1.00 . A A . 56 LEU N 1 1
11 32399 1 1 56 LEU O O 8.052 2.721 -5.414 1.00 . A A . 56 LEU O 1 1
11 32400 1 1 57 LEU C C 6.448 1.026 -7.992 1.00 . A A . 57 LEU C 1 1
11 32401 1 1 57 LEU CA C 7.243 0.396 -6.856 1.00 . A A . 57 LEU CA 1 1
11 32402 1 1 57 LEU CB C 7.121 -1.151 -6.943 1.00 . A A . 57 LEU CB 1 1
11 32403 1 1 57 LEU CD1 C 8.058 -1.637 -4.582 1.00 . A A . 57 LEU CD1 1 1
11 32404 1 1 57 LEU CD2 C 7.771 -3.505 -6.285 1.00 . A A . 57 LEU CD2 1 1
11 32405 1 1 57 LEU CG C 8.082 -2.015 -6.075 1.00 . A A . 57 LEU CG 1 1
11 32406 1 1 57 LEU H H 6.003 0.405 -5.152 1.00 . A A . 57 LEU H 1 1
11 32407 1 1 57 LEU HA H 8.289 0.680 -6.941 1.00 . A A . 57 LEU HA 1 1
11 32408 1 1 57 LEU HB2 H 6.099 -1.416 -6.676 1.00 . A A . 57 LEU HB2 1 1
11 32409 1 1 57 LEU HB3 H 7.269 -1.439 -7.983 1.00 . A A . 57 LEU HB3 1 1
11 32410 1 1 57 LEU HD11 H 8.707 -2.299 -4.027 1.00 . A A . 57 LEU HD11 1 1
11 32411 1 1 57 LEU HD12 H 7.051 -1.703 -4.197 1.00 . A A . 57 LEU HD12 1 1
11 32412 1 1 57 LEU HD13 H 8.421 -0.617 -4.475 1.00 . A A . 57 LEU HD13 1 1
11 32413 1 1 57 LEU HD21 H 6.753 -3.717 -5.980 1.00 . A A . 57 LEU HD21 1 1
11 32414 1 1 57 LEU HD22 H 8.455 -4.104 -5.700 1.00 . A A . 57 LEU HD22 1 1
11 32415 1 1 57 LEU HD23 H 7.891 -3.752 -7.332 1.00 . A A . 57 LEU HD23 1 1
11 32416 1 1 57 LEU HG H 9.095 -1.851 -6.421 1.00 . A A . 57 LEU HG 1 1
11 32417 1 1 57 LEU N N 6.708 0.910 -5.587 1.00 . A A . 57 LEU N 1 1
11 32418 1 1 57 LEU O O 5.373 0.541 -8.346 1.00 . A A . 57 LEU O 1 1
11 32419 1 1 58 VAL C C 7.380 3.179 -10.676 1.00 . A A . 58 VAL C 1 1
11 32420 1 1 58 VAL CA C 6.316 2.864 -9.625 1.00 . A A . 58 VAL CA 1 1
11 32421 1 1 58 VAL CB C 5.638 4.186 -9.088 1.00 . A A . 58 VAL CB 1 1
11 32422 1 1 58 VAL CG1 C 6.683 5.189 -8.541 1.00 . A A . 58 VAL CG1 1 1
11 32423 1 1 58 VAL CG2 C 4.720 4.836 -10.152 1.00 . A A . 58 VAL CG2 1 1
11 32424 1 1 58 VAL H H 7.818 2.462 -8.174 1.00 . A A . 58 VAL H 1 1
11 32425 1 1 58 VAL HA H 5.546 2.227 -10.074 1.00 . A A . 58 VAL HA 1 1
11 32426 1 1 58 VAL HB H 5.011 3.903 -8.250 1.00 . A A . 58 VAL HB 1 1
11 32427 1 1 58 VAL HG11 H 7.355 5.489 -9.339 1.00 . A A . 58 VAL HG11 1 1
11 32428 1 1 58 VAL HG12 H 7.256 4.725 -7.750 1.00 . A A . 58 VAL HG12 1 1
11 32429 1 1 58 VAL HG13 H 6.181 6.066 -8.149 1.00 . A A . 58 VAL HG13 1 1
11 32430 1 1 58 VAL HG21 H 5.304 5.117 -11.022 1.00 . A A . 58 VAL HG21 1 1
11 32431 1 1 58 VAL HG22 H 4.250 5.720 -9.740 1.00 . A A . 58 VAL HG22 1 1
11 32432 1 1 58 VAL HG23 H 3.952 4.134 -10.451 1.00 . A A . 58 VAL HG23 1 1
11 32433 1 1 58 VAL N N 6.958 2.124 -8.527 1.00 . A A . 58 VAL N 1 1
11 32434 1 1 58 VAL O O 8.532 3.379 -10.325 1.00 . A A . 58 VAL O 1 1
11 32435 1 1 59 ASN C C 8.188 5.075 -13.020 1.00 . A A . 59 ASN C 1 1
11 32436 1 1 59 ASN CA C 7.987 3.543 -13.014 1.00 . A A . 59 ASN CA 1 1
11 32437 1 1 59 ASN CB C 7.542 2.990 -14.393 1.00 . A A . 59 ASN CB 1 1
11 32438 1 1 59 ASN CG C 6.233 3.575 -14.943 1.00 . A A . 59 ASN CG 1 1
11 32439 1 1 59 ASN H H 6.095 2.987 -12.203 1.00 . A A . 59 ASN H 1 1
11 32440 1 1 59 ASN HA H 8.940 3.077 -12.752 1.00 . A A . 59 ASN HA 1 1
11 32441 1 1 59 ASN HB2 H 8.328 3.172 -15.113 1.00 . A A . 59 ASN HB2 1 1
11 32442 1 1 59 ASN HB3 H 7.409 1.917 -14.302 1.00 . A A . 59 ASN HB3 1 1
11 32443 1 1 59 ASN HD21 H 6.861 3.295 -16.806 1.00 . A A . 59 ASN HD21 1 1
11 32444 1 1 59 ASN HD22 H 5.284 3.976 -16.634 1.00 . A A . 59 ASN HD22 1 1
11 32445 1 1 59 ASN N N 7.024 3.190 -11.958 1.00 . A A . 59 ASN N 1 1
11 32446 1 1 59 ASN ND2 N 6.116 3.623 -16.260 1.00 . A A . 59 ASN ND2 1 1
11 32447 1 1 59 ASN O O 7.209 5.838 -12.946 1.00 . A A . 59 ASN O 1 1
11 32448 1 1 59 ASN OD1 O 5.330 3.964 -14.200 1.00 . A A . 59 ASN OD1 1 1
11 32449 1 1 60 ASP C C 9.270 7.767 -14.078 1.00 . A A . 60 ASP C 1 1
11 32450 1 1 60 ASP CA C 9.852 6.930 -12.929 1.00 . A A . 60 ASP CA 1 1
11 32451 1 1 60 ASP CB C 11.399 7.093 -12.875 1.00 . A A . 60 ASP CB 1 1
11 32452 1 1 60 ASP CG C 12.101 6.706 -14.186 1.00 . A A . 60 ASP CG 1 1
11 32453 1 1 60 ASP H H 10.178 4.846 -13.137 1.00 . A A . 60 ASP H 1 1
11 32454 1 1 60 ASP HA H 9.435 7.295 -11.992 1.00 . A A . 60 ASP HA 1 1
11 32455 1 1 60 ASP HB2 H 11.640 8.126 -12.642 1.00 . A A . 60 ASP HB2 1 1
11 32456 1 1 60 ASP HB3 H 11.789 6.469 -12.077 1.00 . A A . 60 ASP HB3 1 1
11 32457 1 1 60 ASP N N 9.467 5.508 -13.041 1.00 . A A . 60 ASP N 1 1
11 32458 1 1 60 ASP O O 9.041 7.267 -15.185 1.00 . A A . 60 ASP O 1 1
11 32459 1 1 60 ASP OD1 O 12.291 5.499 -14.429 1.00 . A A . 60 ASP OD1 1 1
11 32460 1 1 60 ASP OD2 O 12.445 7.603 -14.989 1.00 . A A . 60 ASP OD2 1 1
11 32461 1 1 61 ASP C C 9.052 11.383 -14.403 1.00 . A A . 61 ASP C 1 1
11 32462 1 1 61 ASP CA C 8.421 10.008 -14.693 1.00 . A A . 61 ASP CA 1 1
11 32463 1 1 61 ASP CB C 6.885 10.024 -14.441 1.00 . A A . 61 ASP CB 1 1
11 32464 1 1 61 ASP CG C 6.047 10.621 -15.577 1.00 . A A . 61 ASP CG 1 1
11 32465 1 1 61 ASP H H 9.279 9.350 -12.886 1.00 . A A . 61 ASP H 1 1
11 32466 1 1 61 ASP HA H 8.632 9.717 -15.718 1.00 . A A . 61 ASP HA 1 1
11 32467 1 1 61 ASP HB2 H 6.550 9.002 -14.266 1.00 . A A . 61 ASP HB2 1 1
11 32468 1 1 61 ASP HB3 H 6.679 10.589 -13.533 1.00 . A A . 61 ASP HB3 1 1
11 32469 1 1 61 ASP N N 9.024 9.035 -13.776 1.00 . A A . 61 ASP N 1 1
11 32470 1 1 61 ASP O O 9.683 11.568 -13.348 1.00 . A A . 61 ASP O 1 1
11 32471 1 1 61 ASP OD1 O 5.898 11.851 -15.643 1.00 . A A . 61 ASP OD1 1 1
11 32472 1 1 61 ASP OD2 O 5.502 9.852 -16.388 1.00 . A A . 61 ASP OD2 1 1
11 32473 1 1 62 GLN C C 8.445 14.435 -14.043 1.00 . A A . 62 GLN C 1 1
11 32474 1 1 62 GLN CA C 9.332 13.729 -15.093 1.00 . A A . 62 GLN CA 1 1
11 32475 1 1 62 GLN CB C 9.329 14.473 -16.449 1.00 . A A . 62 GLN CB 1 1
11 32476 1 1 62 GLN CD C 10.100 14.432 -18.901 1.00 . A A . 62 GLN CD 1 1
11 32477 1 1 62 GLN CG C 10.234 13.812 -17.510 1.00 . A A . 62 GLN CG 1 1
11 32478 1 1 62 GLN H H 8.362 12.134 -16.118 1.00 . A A . 62 GLN H 1 1
11 32479 1 1 62 GLN HA H 10.352 13.684 -14.714 1.00 . A A . 62 GLN HA 1 1
11 32480 1 1 62 GLN HB2 H 8.313 14.498 -16.831 1.00 . A A . 62 GLN HB2 1 1
11 32481 1 1 62 GLN HB3 H 9.668 15.493 -16.297 1.00 . A A . 62 GLN HB3 1 1
11 32482 1 1 62 GLN HE21 H 8.592 13.213 -19.345 1.00 . A A . 62 GLN HE21 1 1
11 32483 1 1 62 GLN HE22 H 9.047 14.329 -20.585 1.00 . A A . 62 GLN HE22 1 1
11 32484 1 1 62 GLN HG2 H 11.266 13.904 -17.193 1.00 . A A . 62 GLN HG2 1 1
11 32485 1 1 62 GLN HG3 H 9.984 12.759 -17.575 1.00 . A A . 62 GLN HG3 1 1
11 32486 1 1 62 GLN N N 8.856 12.346 -15.297 1.00 . A A . 62 GLN N 1 1
11 32487 1 1 62 GLN NE2 N 9.152 13.941 -19.690 1.00 . A A . 62 GLN NE2 1 1
11 32488 1 1 62 GLN O O 8.918 15.259 -13.258 1.00 . A A . 62 GLN O 1 1
11 32489 1 1 62 GLN OE1 O 10.830 15.358 -19.258 1.00 . A A . 62 GLN OE1 1 1
11 32490 1 1 63 ARG C C 6.259 13.789 -11.726 1.00 . A A . 63 ARG C 1 1
11 32491 1 1 63 ARG CA C 6.153 14.544 -13.066 1.00 . A A . 63 ARG CA 1 1
11 32492 1 1 63 ARG CB C 4.730 14.401 -13.669 1.00 . A A . 63 ARG CB 1 1
11 32493 1 1 63 ARG CD C 2.246 15.042 -13.567 1.00 . A A . 63 ARG CD 1 1
11 32494 1 1 63 ARG CG C 3.606 15.081 -12.848 1.00 . A A . 63 ARG CG 1 1
11 32495 1 1 63 ARG CZ C 1.615 15.407 -15.965 1.00 . A A . 63 ARG CZ 1 1
11 32496 1 1 63 ARG H H 6.875 13.394 -14.692 1.00 . A A . 63 ARG H 1 1
11 32497 1 1 63 ARG HA H 6.350 15.599 -12.888 1.00 . A A . 63 ARG HA 1 1
11 32498 1 1 63 ARG HB2 H 4.738 14.841 -14.662 1.00 . A A . 63 ARG HB2 1 1
11 32499 1 1 63 ARG HB3 H 4.494 13.342 -13.770 1.00 . A A . 63 ARG HB3 1 1
11 32500 1 1 63 ARG HD2 H 1.969 14.007 -13.732 1.00 . A A . 63 ARG HD2 1 1
11 32501 1 1 63 ARG HD3 H 1.498 15.509 -12.932 1.00 . A A . 63 ARG HD3 1 1
11 32502 1 1 63 ARG HE H 2.858 16.554 -14.898 1.00 . A A . 63 ARG HE 1 1
11 32503 1 1 63 ARG HG2 H 3.510 14.573 -11.892 1.00 . A A . 63 ARG HG2 1 1
11 32504 1 1 63 ARG HG3 H 3.879 16.116 -12.671 1.00 . A A . 63 ARG HG3 1 1
11 32505 1 1 63 ARG HH11 H 0.707 13.783 -15.156 1.00 . A A . 63 ARG HH11 1 1
11 32506 1 1 63 ARG HH12 H 0.318 14.094 -16.818 1.00 . A A . 63 ARG HH12 1 1
11 32507 1 1 63 ARG HH21 H 2.359 16.935 -17.069 1.00 . A A . 63 ARG HH21 1 1
11 32508 1 1 63 ARG HH22 H 1.255 15.882 -17.899 1.00 . A A . 63 ARG HH22 1 1
11 32509 1 1 63 ARG N N 7.159 14.050 -14.028 1.00 . A A . 63 ARG N 1 1
11 32510 1 1 63 ARG NE N 2.287 15.754 -14.858 1.00 . A A . 63 ARG NE 1 1
11 32511 1 1 63 ARG NH1 N 0.816 14.341 -15.980 1.00 . A A . 63 ARG NH1 1 1
11 32512 1 1 63 ARG NH2 N 1.754 16.133 -17.064 1.00 . A A . 63 ARG NH2 1 1
11 32513 1 1 63 ARG O O 5.873 14.326 -10.686 1.00 . A A . 63 ARG O 1 1
11 32514 1 1 64 LEU C C 7.727 12.413 -9.490 1.00 . A A . 64 LEU C 1 1
11 32515 1 1 64 LEU CA C 6.974 11.649 -10.597 1.00 . A A . 64 LEU CA 1 1
11 32516 1 1 64 LEU CB C 7.801 10.387 -11.023 1.00 . A A . 64 LEU CB 1 1
11 32517 1 1 64 LEU CD1 C 7.824 9.094 -8.800 1.00 . A A . 64 LEU CD1 1 1
11 32518 1 1 64 LEU CD2 C 6.136 8.476 -10.578 1.00 . A A . 64 LEU CD2 1 1
11 32519 1 1 64 LEU CG C 7.548 9.024 -10.298 1.00 . A A . 64 LEU CG 1 1
11 32520 1 1 64 LEU H H 7.009 12.179 -12.663 1.00 . A A . 64 LEU H 1 1
11 32521 1 1 64 LEU HA H 5.999 11.342 -10.237 1.00 . A A . 64 LEU HA 1 1
11 32522 1 1 64 LEU HB2 H 7.618 10.218 -12.073 1.00 . A A . 64 LEU HB2 1 1
11 32523 1 1 64 LEU HB3 H 8.860 10.622 -10.926 1.00 . A A . 64 LEU HB3 1 1
11 32524 1 1 64 LEU HD11 H 7.675 8.117 -8.361 1.00 . A A . 64 LEU HD11 1 1
11 32525 1 1 64 LEU HD12 H 7.154 9.803 -8.330 1.00 . A A . 64 LEU HD12 1 1
11 32526 1 1 64 LEU HD13 H 8.847 9.403 -8.633 1.00 . A A . 64 LEU HD13 1 1
11 32527 1 1 64 LEU HD21 H 6.018 7.512 -10.096 1.00 . A A . 64 LEU HD21 1 1
11 32528 1 1 64 LEU HD22 H 5.999 8.355 -11.644 1.00 . A A . 64 LEU HD22 1 1
11 32529 1 1 64 LEU HD23 H 5.389 9.160 -10.196 1.00 . A A . 64 LEU HD23 1 1
11 32530 1 1 64 LEU HG H 8.249 8.298 -10.698 1.00 . A A . 64 LEU HG 1 1
11 32531 1 1 64 LEU N N 6.764 12.530 -11.784 1.00 . A A . 64 LEU N 1 1
11 32532 1 1 64 LEU O O 7.303 12.433 -8.341 1.00 . A A . 64 LEU O 1 1
11 32533 1 1 65 GLU C C 9.034 14.998 -8.348 1.00 . A A . 65 GLU C 1 1
11 32534 1 1 65 GLU CA C 9.737 13.801 -9.006 1.00 . A A . 65 GLU CA 1 1
11 32535 1 1 65 GLU CB C 10.970 14.275 -9.805 1.00 . A A . 65 GLU CB 1 1
11 32536 1 1 65 GLU CD C 12.871 13.673 -11.401 1.00 . A A . 65 GLU CD 1 1
11 32537 1 1 65 GLU CG C 11.670 13.159 -10.602 1.00 . A A . 65 GLU CG 1 1
11 32538 1 1 65 GLU H H 9.035 13.059 -10.862 1.00 . A A . 65 GLU H 1 1
11 32539 1 1 65 GLU HA H 10.062 13.112 -8.232 1.00 . A A . 65 GLU HA 1 1
11 32540 1 1 65 GLU HB2 H 10.662 15.051 -10.505 1.00 . A A . 65 GLU HB2 1 1
11 32541 1 1 65 GLU HB3 H 11.693 14.703 -9.115 1.00 . A A . 65 GLU HB3 1 1
11 32542 1 1 65 GLU HG2 H 12.000 12.390 -9.913 1.00 . A A . 65 GLU HG2 1 1
11 32543 1 1 65 GLU HG3 H 10.955 12.720 -11.294 1.00 . A A . 65 GLU HG3 1 1
11 32544 1 1 65 GLU N N 8.826 13.068 -9.903 1.00 . A A . 65 GLU N 1 1
11 32545 1 1 65 GLU O O 9.304 15.322 -7.188 1.00 . A A . 65 GLU O 1 1
11 32546 1 1 65 GLU OE1 O 12.655 14.331 -12.441 1.00 . A A . 65 GLU OE1 1 1
11 32547 1 1 65 GLU OE2 O 14.032 13.435 -10.994 1.00 . A A . 65 GLU OE2 1 1
11 32548 1 1 66 GLN C C 6.323 16.274 -7.547 1.00 . A A . 66 GLN C 1 1
11 32549 1 1 66 GLN CA C 7.315 16.769 -8.619 1.00 . A A . 66 GLN CA 1 1
11 32550 1 1 66 GLN CB C 6.556 17.445 -9.794 1.00 . A A . 66 GLN CB 1 1
11 32551 1 1 66 GLN CD C 4.976 19.345 -10.545 1.00 . A A . 66 GLN CD 1 1
11 32552 1 1 66 GLN CG C 5.798 18.737 -9.404 1.00 . A A . 66 GLN CG 1 1
11 32553 1 1 66 GLN H H 7.997 15.338 -10.033 1.00 . A A . 66 GLN H 1 1
11 32554 1 1 66 GLN HA H 7.993 17.493 -8.169 1.00 . A A . 66 GLN HA 1 1
11 32555 1 1 66 GLN HB2 H 7.272 17.695 -10.571 1.00 . A A . 66 GLN HB2 1 1
11 32556 1 1 66 GLN HB3 H 5.842 16.737 -10.204 1.00 . A A . 66 GLN HB3 1 1
11 32557 1 1 66 GLN HE21 H 3.735 20.197 -9.249 1.00 . A A . 66 GLN HE21 1 1
11 32558 1 1 66 GLN HE22 H 3.396 20.480 -10.920 1.00 . A A . 66 GLN HE22 1 1
11 32559 1 1 66 GLN HG2 H 5.126 18.506 -8.585 1.00 . A A . 66 GLN HG2 1 1
11 32560 1 1 66 GLN HG3 H 6.519 19.474 -9.068 1.00 . A A . 66 GLN HG3 1 1
11 32561 1 1 66 GLN N N 8.127 15.641 -9.109 1.00 . A A . 66 GLN N 1 1
11 32562 1 1 66 GLN NE2 N 3.933 20.080 -10.203 1.00 . A A . 66 GLN NE2 1 1
11 32563 1 1 66 GLN O O 6.116 16.938 -6.530 1.00 . A A . 66 GLN O 1 1
11 32564 1 1 66 GLN OE1 O 5.291 19.184 -11.719 1.00 . A A . 66 GLN OE1 1 1
11 32565 1 1 67 MET C C 5.518 14.037 -5.537 1.00 . A A . 67 MET C 1 1
11 32566 1 1 67 MET CA C 4.805 14.422 -6.856 1.00 . A A . 67 MET CA 1 1
11 32567 1 1 67 MET CB C 4.158 13.175 -7.523 1.00 . A A . 67 MET CB 1 1
11 32568 1 1 67 MET CE C 1.154 14.854 -9.949 1.00 . A A . 67 MET CE 1 1
11 32569 1 1 67 MET CG C 3.289 13.490 -8.752 1.00 . A A . 67 MET CG 1 1
11 32570 1 1 67 MET H H 5.970 14.616 -8.626 1.00 . A A . 67 MET H 1 1
11 32571 1 1 67 MET HA H 4.022 15.143 -6.631 1.00 . A A . 67 MET HA 1 1
11 32572 1 1 67 MET HB2 H 4.943 12.489 -7.830 1.00 . A A . 67 MET HB2 1 1
11 32573 1 1 67 MET HB3 H 3.531 12.674 -6.792 1.00 . A A . 67 MET HB3 1 1
11 32574 1 1 67 MET HE1 H 0.851 13.925 -10.411 1.00 . A A . 67 MET HE1 1 1
11 32575 1 1 67 MET HE2 H 1.885 15.347 -10.573 1.00 . A A . 67 MET HE2 1 1
11 32576 1 1 67 MET HE3 H 0.291 15.492 -9.833 1.00 . A A . 67 MET HE3 1 1
11 32577 1 1 67 MET HG2 H 3.889 14.009 -9.489 1.00 . A A . 67 MET HG2 1 1
11 32578 1 1 67 MET HG3 H 2.928 12.560 -9.178 1.00 . A A . 67 MET HG3 1 1
11 32579 1 1 67 MET N N 5.749 15.077 -7.789 1.00 . A A . 67 MET N 1 1
11 32580 1 1 67 MET O O 4.931 14.159 -4.459 1.00 . A A . 67 MET O 1 1
11 32581 1 1 67 MET SD S 1.864 14.520 -8.341 1.00 . A A . 67 MET SD 1 1
11 32582 1 1 68 ILE C C 7.902 14.510 -3.635 1.00 . A A . 68 ILE C 1 1
11 32583 1 1 68 ILE CA C 7.674 13.266 -4.513 1.00 . A A . 68 ILE CA 1 1
11 32584 1 1 68 ILE CB C 9.074 12.703 -5.010 1.00 . A A . 68 ILE CB 1 1
11 32585 1 1 68 ILE CD1 C 10.176 10.811 -6.410 1.00 . A A . 68 ILE CD1 1 1
11 32586 1 1 68 ILE CG1 C 8.901 11.349 -5.769 1.00 . A A . 68 ILE CG1 1 1
11 32587 1 1 68 ILE CG2 C 10.090 12.550 -3.848 1.00 . A A . 68 ILE CG2 1 1
11 32588 1 1 68 ILE H H 7.155 13.481 -6.561 1.00 . A A . 68 ILE H 1 1
11 32589 1 1 68 ILE HA H 7.185 12.497 -3.924 1.00 . A A . 68 ILE HA 1 1
11 32590 1 1 68 ILE HB H 9.486 13.432 -5.705 1.00 . A A . 68 ILE HB 1 1
11 32591 1 1 68 ILE HD11 H 9.950 9.901 -6.943 1.00 . A A . 68 ILE HD11 1 1
11 32592 1 1 68 ILE HD12 H 10.913 10.603 -5.644 1.00 . A A . 68 ILE HD12 1 1
11 32593 1 1 68 ILE HD13 H 10.574 11.542 -7.102 1.00 . A A . 68 ILE HD13 1 1
11 32594 1 1 68 ILE HG12 H 8.543 10.596 -5.080 1.00 . A A . 68 ILE HG12 1 1
11 32595 1 1 68 ILE HG13 H 8.170 11.473 -6.559 1.00 . A A . 68 ILE HG13 1 1
11 32596 1 1 68 ILE HG21 H 9.701 11.858 -3.113 1.00 . A A . 68 ILE HG21 1 1
11 32597 1 1 68 ILE HG22 H 10.261 13.509 -3.377 1.00 . A A . 68 ILE HG22 1 1
11 32598 1 1 68 ILE HG23 H 11.033 12.171 -4.228 1.00 . A A . 68 ILE HG23 1 1
11 32599 1 1 68 ILE N N 6.793 13.595 -5.658 1.00 . A A . 68 ILE N 1 1
11 32600 1 1 68 ILE O O 7.644 14.484 -2.430 1.00 . A A . 68 ILE O 1 1
11 32601 1 1 69 SER C C 7.488 17.526 -2.954 1.00 . A A . 69 SER C 1 1
11 32602 1 1 69 SER CA C 8.714 16.856 -3.600 1.00 . A A . 69 SER CA 1 1
11 32603 1 1 69 SER CB C 9.375 17.812 -4.612 1.00 . A A . 69 SER CB 1 1
11 32604 1 1 69 SER H H 8.460 15.557 -5.253 1.00 . A A . 69 SER H 1 1
11 32605 1 1 69 SER HA H 9.435 16.619 -2.824 1.00 . A A . 69 SER HA 1 1
11 32606 1 1 69 SER HB2 H 8.653 18.094 -5.367 1.00 . A A . 69 SER HB2 1 1
11 32607 1 1 69 SER HB3 H 9.724 18.702 -4.099 1.00 . A A . 69 SER HB3 1 1
11 32608 1 1 69 SER HG H 10.734 16.400 -4.780 1.00 . A A . 69 SER HG 1 1
11 32609 1 1 69 SER N N 8.356 15.600 -4.278 1.00 . A A . 69 SER N 1 1
11 32610 1 1 69 SER O O 7.609 18.174 -1.912 1.00 . A A . 69 SER O 1 1
11 32611 1 1 69 SER OG O 10.481 17.199 -5.259 1.00 . A A . 69 SER OG 1 1
11 32612 1 1 70 GLN C C 4.620 17.212 -1.820 1.00 . A A . 70 GLN C 1 1
11 32613 1 1 70 GLN CA C 5.042 17.914 -3.112 1.00 . A A . 70 GLN CA 1 1
11 32614 1 1 70 GLN CB C 3.944 17.775 -4.213 1.00 . A A . 70 GLN CB 1 1
11 32615 1 1 70 GLN CD C 1.667 18.074 -2.923 1.00 . A A . 70 GLN CD 1 1
11 32616 1 1 70 GLN CG C 2.642 18.602 -3.993 1.00 . A A . 70 GLN CG 1 1
11 32617 1 1 70 GLN H H 6.295 16.788 -4.395 1.00 . A A . 70 GLN H 1 1
11 32618 1 1 70 GLN HA H 5.209 18.969 -2.911 1.00 . A A . 70 GLN HA 1 1
11 32619 1 1 70 GLN HB2 H 4.374 18.091 -5.159 1.00 . A A . 70 GLN HB2 1 1
11 32620 1 1 70 GLN HB3 H 3.670 16.728 -4.307 1.00 . A A . 70 GLN HB3 1 1
11 32621 1 1 70 GLN HE21 H 2.100 16.178 -3.340 1.00 . A A . 70 GLN HE21 1 1
11 32622 1 1 70 GLN HE22 H 0.931 16.425 -2.094 1.00 . A A . 70 GLN HE22 1 1
11 32623 1 1 70 GLN HG2 H 2.922 19.608 -3.718 1.00 . A A . 70 GLN HG2 1 1
11 32624 1 1 70 GLN HG3 H 2.106 18.648 -4.938 1.00 . A A . 70 GLN HG3 1 1
11 32625 1 1 70 GLN N N 6.308 17.341 -3.586 1.00 . A A . 70 GLN N 1 1
11 32626 1 1 70 GLN NE2 N 1.560 16.761 -2.769 1.00 . A A . 70 GLN NE2 1 1
11 32627 1 1 70 GLN O O 4.423 17.865 -0.796 1.00 . A A . 70 GLN O 1 1
11 32628 1 1 70 GLN OE1 O 0.981 18.854 -2.261 1.00 . A A . 70 GLN OE1 1 1
11 32629 1 1 71 ILE C C 4.988 15.093 0.437 1.00 . A A . 71 ILE C 1 1
11 32630 1 1 71 ILE CA C 4.013 15.058 -0.756 1.00 . A A . 71 ILE CA 1 1
11 32631 1 1 71 ILE CB C 3.699 13.572 -1.169 1.00 . A A . 71 ILE CB 1 1
11 32632 1 1 71 ILE CD1 C 2.593 11.405 -0.275 1.00 . A A . 71 ILE CD1 1 1
11 32633 1 1 71 ILE CG1 C 2.864 12.869 -0.046 1.00 . A A . 71 ILE CG1 1 1
11 32634 1 1 71 ILE CG2 C 4.983 12.777 -1.513 1.00 . A A . 71 ILE CG2 1 1
11 32635 1 1 71 ILE H H 4.775 15.408 -2.711 1.00 . A A . 71 ILE H 1 1
11 32636 1 1 71 ILE HA H 3.078 15.511 -0.440 1.00 . A A . 71 ILE HA 1 1
11 32637 1 1 71 ILE HB H 3.093 13.606 -2.071 1.00 . A A . 71 ILE HB 1 1
11 32638 1 1 71 ILE HD11 H 3.527 10.859 -0.276 1.00 . A A . 71 ILE HD11 1 1
11 32639 1 1 71 ILE HD12 H 2.091 11.270 -1.223 1.00 . A A . 71 ILE HD12 1 1
11 32640 1 1 71 ILE HD13 H 1.961 11.034 0.518 1.00 . A A . 71 ILE HD13 1 1
11 32641 1 1 71 ILE HG12 H 3.386 12.952 0.896 1.00 . A A . 71 ILE HG12 1 1
11 32642 1 1 71 ILE HG13 H 1.904 13.365 0.044 1.00 . A A . 71 ILE HG13 1 1
11 32643 1 1 71 ILE HG21 H 5.605 12.688 -0.631 1.00 . A A . 71 ILE HG21 1 1
11 32644 1 1 71 ILE HG22 H 5.536 13.296 -2.285 1.00 . A A . 71 ILE HG22 1 1
11 32645 1 1 71 ILE HG23 H 4.722 11.788 -1.871 1.00 . A A . 71 ILE HG23 1 1
11 32646 1 1 71 ILE N N 4.509 15.868 -1.885 1.00 . A A . 71 ILE N 1 1
11 32647 1 1 71 ILE O O 4.574 14.959 1.594 1.00 . A A . 71 ILE O 1 1
11 32648 1 1 72 ASP C C 7.095 16.567 2.107 1.00 . A A . 72 ASP C 1 1
11 32649 1 1 72 ASP CA C 7.347 15.397 1.126 1.00 . A A . 72 ASP CA 1 1
11 32650 1 1 72 ASP CB C 8.712 15.552 0.413 1.00 . A A . 72 ASP CB 1 1
11 32651 1 1 72 ASP CG C 9.895 15.713 1.381 1.00 . A A . 72 ASP CG 1 1
11 32652 1 1 72 ASP H H 6.529 15.371 -0.818 1.00 . A A . 72 ASP H 1 1
11 32653 1 1 72 ASP HA H 7.349 14.463 1.687 1.00 . A A . 72 ASP HA 1 1
11 32654 1 1 72 ASP HB2 H 8.892 14.666 -0.193 1.00 . A A . 72 ASP HB2 1 1
11 32655 1 1 72 ASP HB3 H 8.670 16.411 -0.247 1.00 . A A . 72 ASP HB3 1 1
11 32656 1 1 72 ASP N N 6.281 15.292 0.128 1.00 . A A . 72 ASP N 1 1
11 32657 1 1 72 ASP O O 7.446 16.487 3.288 1.00 . A A . 72 ASP O 1 1
11 32658 1 1 72 ASP OD1 O 10.130 14.799 2.192 1.00 . A A . 72 ASP OD1 1 1
11 32659 1 1 72 ASP OD2 O 10.585 16.760 1.344 1.00 . A A . 72 ASP OD2 1 1
11 32660 1 1 73 LYS C C 5.009 18.566 3.423 1.00 . A A . 73 LYS C 1 1
11 32661 1 1 73 LYS CA C 6.112 18.843 2.378 1.00 . A A . 73 LYS CA 1 1
11 32662 1 1 73 LYS CB C 5.654 19.976 1.428 1.00 . A A . 73 LYS CB 1 1
11 32663 1 1 73 LYS CD C 6.173 21.481 -0.595 1.00 . A A . 73 LYS CD 1 1
11 32664 1 1 73 LYS CE C 5.861 22.786 0.154 1.00 . A A . 73 LYS CE 1 1
11 32665 1 1 73 LYS CG C 6.689 20.367 0.348 1.00 . A A . 73 LYS CG 1 1
11 32666 1 1 73 LYS H H 6.181 17.606 0.654 1.00 . A A . 73 LYS H 1 1
11 32667 1 1 73 LYS HA H 7.010 19.162 2.898 1.00 . A A . 73 LYS HA 1 1
11 32668 1 1 73 LYS HB2 H 4.742 19.664 0.924 1.00 . A A . 73 LYS HB2 1 1
11 32669 1 1 73 LYS HB3 H 5.436 20.857 2.022 1.00 . A A . 73 LYS HB3 1 1
11 32670 1 1 73 LYS HD2 H 6.926 21.684 -1.348 1.00 . A A . 73 LYS HD2 1 1
11 32671 1 1 73 LYS HD3 H 5.270 21.134 -1.086 1.00 . A A . 73 LYS HD3 1 1
11 32672 1 1 73 LYS HE2 H 5.098 22.597 0.897 1.00 . A A . 73 LYS HE2 1 1
11 32673 1 1 73 LYS HE3 H 6.762 23.128 0.649 1.00 . A A . 73 LYS HE3 1 1
11 32674 1 1 73 LYS HG2 H 7.596 20.710 0.837 1.00 . A A . 73 LYS HG2 1 1
11 32675 1 1 73 LYS HG3 H 6.922 19.487 -0.244 1.00 . A A . 73 LYS HG3 1 1
11 32676 1 1 73 LYS HZ1 H 6.152 24.175 -1.378 1.00 . A A . 73 LYS HZ1 1 1
11 32677 1 1 73 LYS HZ2 H 5.043 24.677 -0.206 1.00 . A A . 73 LYS HZ2 1 1
11 32678 1 1 73 LYS HZ3 H 4.600 23.512 -1.346 1.00 . A A . 73 LYS HZ3 1 1
11 32679 1 1 73 LYS N N 6.448 17.635 1.597 1.00 . A A . 73 LYS N 1 1
11 32680 1 1 73 LYS NZ N 5.380 23.861 -0.757 1.00 . A A . 73 LYS NZ 1 1
11 32681 1 1 73 LYS O O 4.891 19.293 4.413 1.00 . A A . 73 LYS O 1 1
11 32682 1 1 74 LEU C C 3.587 16.417 5.311 1.00 . A A . 74 LEU C 1 1
11 32683 1 1 74 LEU CA C 3.079 17.142 4.058 1.00 . A A . 74 LEU CA 1 1
11 32684 1 1 74 LEU CB C 2.044 16.253 3.292 1.00 . A A . 74 LEU CB 1 1
11 32685 1 1 74 LEU CD1 C 0.302 18.105 2.952 1.00 . A A . 74 LEU CD1 1 1
11 32686 1 1 74 LEU CD2 C 1.897 17.543 1.067 1.00 . A A . 74 LEU CD2 1 1
11 32687 1 1 74 LEU CG C 1.113 16.989 2.268 1.00 . A A . 74 LEU CG 1 1
11 32688 1 1 74 LEU H H 4.387 16.959 2.401 1.00 . A A . 74 LEU H 1 1
11 32689 1 1 74 LEU HA H 2.578 18.063 4.368 1.00 . A A . 74 LEU HA 1 1
11 32690 1 1 74 LEU HB2 H 2.591 15.479 2.757 1.00 . A A . 74 LEU HB2 1 1
11 32691 1 1 74 LEU HB3 H 1.408 15.759 4.020 1.00 . A A . 74 LEU HB3 1 1
11 32692 1 1 74 LEU HD11 H 0.969 18.861 3.348 1.00 . A A . 74 LEU HD11 1 1
11 32693 1 1 74 LEU HD12 H -0.276 17.684 3.760 1.00 . A A . 74 LEU HD12 1 1
11 32694 1 1 74 LEU HD13 H -0.371 18.558 2.236 1.00 . A A . 74 LEU HD13 1 1
11 32695 1 1 74 LEU HD21 H 1.215 17.983 0.349 1.00 . A A . 74 LEU HD21 1 1
11 32696 1 1 74 LEU HD22 H 2.440 16.742 0.596 1.00 . A A . 74 LEU HD22 1 1
11 32697 1 1 74 LEU HD23 H 2.600 18.297 1.402 1.00 . A A . 74 LEU HD23 1 1
11 32698 1 1 74 LEU HG H 0.396 16.274 1.882 1.00 . A A . 74 LEU HG 1 1
11 32699 1 1 74 LEU N N 4.204 17.518 3.184 1.00 . A A . 74 LEU N 1 1
11 32700 1 1 74 LEU O O 4.608 15.721 5.271 1.00 . A A . 74 LEU O 1 1
11 32701 1 1 75 GLU C C 3.020 14.439 7.714 1.00 . A A . 75 GLU C 1 1
11 32702 1 1 75 GLU CA C 3.133 15.977 7.727 1.00 . A A . 75 GLU CA 1 1
11 32703 1 1 75 GLU CB C 2.178 16.584 8.783 1.00 . A A . 75 GLU CB 1 1
11 32704 1 1 75 GLU CD C 1.251 18.723 9.865 1.00 . A A . 75 GLU CD 1 1
11 32705 1 1 75 GLU CG C 2.301 18.117 8.921 1.00 . A A . 75 GLU CG 1 1
11 32706 1 1 75 GLU H H 2.009 17.101 6.322 1.00 . A A . 75 GLU H 1 1
11 32707 1 1 75 GLU HA H 4.152 16.248 7.985 1.00 . A A . 75 GLU HA 1 1
11 32708 1 1 75 GLU HB2 H 1.153 16.346 8.506 1.00 . A A . 75 GLU HB2 1 1
11 32709 1 1 75 GLU HB3 H 2.389 16.136 9.749 1.00 . A A . 75 GLU HB3 1 1
11 32710 1 1 75 GLU HG2 H 3.292 18.360 9.297 1.00 . A A . 75 GLU HG2 1 1
11 32711 1 1 75 GLU HG3 H 2.189 18.564 7.936 1.00 . A A . 75 GLU HG3 1 1
11 32712 1 1 75 GLU N N 2.825 16.568 6.406 1.00 . A A . 75 GLU N 1 1
11 32713 1 1 75 GLU O O 3.425 13.773 8.679 1.00 . A A . 75 GLU O 1 1
11 32714 1 1 75 GLU OE1 O 1.426 18.647 11.099 1.00 . A A . 75 GLU OE1 1 1
11 32715 1 1 75 GLU OE2 O 0.221 19.247 9.382 1.00 . A A . 75 GLU OE2 1 1
11 32716 1 1 76 ASP C C 3.796 11.902 6.183 1.00 . A A . 76 ASP C 1 1
11 32717 1 1 76 ASP CA C 2.374 12.467 6.349 1.00 . A A . 76 ASP CA 1 1
11 32718 1 1 76 ASP CB C 1.552 12.219 5.046 1.00 . A A . 76 ASP CB 1 1
11 32719 1 1 76 ASP CG C 0.136 12.817 5.093 1.00 . A A . 76 ASP CG 1 1
11 32720 1 1 76 ASP H H 2.007 14.512 5.989 1.00 . A A . 76 ASP H 1 1
11 32721 1 1 76 ASP HA H 1.884 11.974 7.187 1.00 . A A . 76 ASP HA 1 1
11 32722 1 1 76 ASP HB2 H 2.079 12.655 4.203 1.00 . A A . 76 ASP HB2 1 1
11 32723 1 1 76 ASP HB3 H 1.475 11.148 4.882 1.00 . A A . 76 ASP HB3 1 1
11 32724 1 1 76 ASP N N 2.434 13.906 6.626 1.00 . A A . 76 ASP N 1 1
11 32725 1 1 76 ASP O O 4.214 11.013 6.925 1.00 . A A . 76 ASP O 1 1
11 32726 1 1 76 ASP OD1 O -0.002 14.041 4.879 1.00 . A A . 76 ASP OD1 1 1
11 32727 1 1 76 ASP OD2 O -0.843 12.078 5.326 1.00 . A A . 76 ASP OD2 1 1
11 32728 1 1 77 VAL C C 6.917 12.720 5.907 1.00 . A A . 77 VAL C 1 1
11 32729 1 1 77 VAL CA C 5.919 12.080 4.920 1.00 . A A . 77 VAL CA 1 1
11 32730 1 1 77 VAL CB C 6.280 12.430 3.421 1.00 . A A . 77 VAL CB 1 1
11 32731 1 1 77 VAL CG1 C 7.781 12.221 3.112 1.00 . A A . 77 VAL CG1 1 1
11 32732 1 1 77 VAL CG2 C 5.423 11.590 2.445 1.00 . A A . 77 VAL CG2 1 1
11 32733 1 1 77 VAL H H 4.177 13.271 4.761 1.00 . A A . 77 VAL H 1 1
11 32734 1 1 77 VAL HA H 5.967 10.995 5.030 1.00 . A A . 77 VAL HA 1 1
11 32735 1 1 77 VAL HB H 6.042 13.482 3.252 1.00 . A A . 77 VAL HB 1 1
11 32736 1 1 77 VAL HG11 H 8.047 11.182 3.275 1.00 . A A . 77 VAL HG11 1 1
11 32737 1 1 77 VAL HG12 H 8.382 12.845 3.763 1.00 . A A . 77 VAL HG12 1 1
11 32738 1 1 77 VAL HG13 H 7.986 12.485 2.082 1.00 . A A . 77 VAL HG13 1 1
11 32739 1 1 77 VAL HG21 H 4.369 11.751 2.644 1.00 . A A . 77 VAL HG21 1 1
11 32740 1 1 77 VAL HG22 H 5.653 10.537 2.570 1.00 . A A . 77 VAL HG22 1 1
11 32741 1 1 77 VAL HG23 H 5.641 11.883 1.426 1.00 . A A . 77 VAL HG23 1 1
11 32742 1 1 77 VAL N N 4.553 12.503 5.245 1.00 . A A . 77 VAL N 1 1
11 32743 1 1 77 VAL O O 7.157 13.930 5.880 1.00 . A A . 77 VAL O 1 1
11 32744 1 1 78 VAL C C 9.858 12.317 7.082 1.00 . A A . 78 VAL C 1 1
11 32745 1 1 78 VAL CA C 8.486 12.254 7.787 1.00 . A A . 78 VAL CA 1 1
11 32746 1 1 78 VAL CB C 8.544 11.214 8.977 1.00 . A A . 78 VAL CB 1 1
11 32747 1 1 78 VAL CG1 C 9.466 11.688 10.122 1.00 . A A . 78 VAL CG1 1 1
11 32748 1 1 78 VAL CG2 C 7.128 10.898 9.505 1.00 . A A . 78 VAL CG2 1 1
11 32749 1 1 78 VAL H H 7.095 10.965 6.832 1.00 . A A . 78 VAL H 1 1
11 32750 1 1 78 VAL HA H 8.243 13.232 8.191 1.00 . A A . 78 VAL HA 1 1
11 32751 1 1 78 VAL HB H 8.960 10.282 8.588 1.00 . A A . 78 VAL HB 1 1
11 32752 1 1 78 VAL HG11 H 9.516 10.927 10.891 1.00 . A A . 78 VAL HG11 1 1
11 32753 1 1 78 VAL HG12 H 9.069 12.601 10.554 1.00 . A A . 78 VAL HG12 1 1
11 32754 1 1 78 VAL HG13 H 10.462 11.877 9.740 1.00 . A A . 78 VAL HG13 1 1
11 32755 1 1 78 VAL HG21 H 6.666 11.802 9.881 1.00 . A A . 78 VAL HG21 1 1
11 32756 1 1 78 VAL HG22 H 7.186 10.165 10.300 1.00 . A A . 78 VAL HG22 1 1
11 32757 1 1 78 VAL HG23 H 6.523 10.495 8.700 1.00 . A A . 78 VAL HG23 1 1
11 32758 1 1 78 VAL N N 7.438 11.880 6.812 1.00 . A A . 78 VAL N 1 1
11 32759 1 1 78 VAL O O 10.654 13.236 7.304 1.00 . A A . 78 VAL O 1 1
11 32760 1 1 79 LYS C C 10.963 10.653 4.030 1.00 . A A . 79 LYS C 1 1
11 32761 1 1 79 LYS CA C 11.340 11.169 5.421 1.00 . A A . 79 LYS CA 1 1
11 32762 1 1 79 LYS CB C 12.353 10.169 6.056 1.00 . A A . 79 LYS CB 1 1
11 32763 1 1 79 LYS CD C 13.857 9.513 8.030 1.00 . A A . 79 LYS CD 1 1
11 32764 1 1 79 LYS CE C 14.526 9.985 9.331 1.00 . A A . 79 LYS CE 1 1
11 32765 1 1 79 LYS CG C 12.903 10.576 7.432 1.00 . A A . 79 LYS CG 1 1
11 32766 1 1 79 LYS H H 9.431 10.601 6.146 1.00 . A A . 79 LYS H 1 1
11 32767 1 1 79 LYS HA H 11.801 12.148 5.325 1.00 . A A . 79 LYS HA 1 1
11 32768 1 1 79 LYS HB2 H 11.866 9.205 6.165 1.00 . A A . 79 LYS HB2 1 1
11 32769 1 1 79 LYS HB3 H 13.197 10.052 5.381 1.00 . A A . 79 LYS HB3 1 1
11 32770 1 1 79 LYS HD2 H 13.292 8.610 8.234 1.00 . A A . 79 LYS HD2 1 1
11 32771 1 1 79 LYS HD3 H 14.632 9.288 7.303 1.00 . A A . 79 LYS HD3 1 1
11 32772 1 1 79 LYS HE2 H 13.759 10.208 10.065 1.00 . A A . 79 LYS HE2 1 1
11 32773 1 1 79 LYS HE3 H 15.155 9.191 9.710 1.00 . A A . 79 LYS HE3 1 1
11 32774 1 1 79 LYS HG2 H 13.440 11.513 7.330 1.00 . A A . 79 LYS HG2 1 1
11 32775 1 1 79 LYS HG3 H 12.067 10.722 8.107 1.00 . A A . 79 LYS HG3 1 1
11 32776 1 1 79 LYS HZ1 H 15.812 11.478 10.028 1.00 . A A . 79 LYS HZ1 1 1
11 32777 1 1 79 LYS HZ2 H 14.773 11.994 8.800 1.00 . A A . 79 LYS HZ2 1 1
11 32778 1 1 79 LYS HZ3 H 16.105 11.019 8.429 1.00 . A A . 79 LYS HZ3 1 1
11 32779 1 1 79 LYS N N 10.114 11.299 6.237 1.00 . A A . 79 LYS N 1 1
11 32780 1 1 79 LYS NZ N 15.361 11.203 9.132 1.00 . A A . 79 LYS NZ 1 1
11 32781 1 1 79 LYS O O 9.962 9.948 3.891 1.00 . A A . 79 LYS O 1 1
11 32782 1 1 80 VAL C C 13.017 10.018 1.121 1.00 . A A . 80 VAL C 1 1
11 32783 1 1 80 VAL CA C 11.626 10.431 1.651 1.00 . A A . 80 VAL CA 1 1
11 32784 1 1 80 VAL CB C 10.919 11.441 0.657 1.00 . A A . 80 VAL CB 1 1
11 32785 1 1 80 VAL CG1 C 11.820 12.652 0.304 1.00 . A A . 80 VAL CG1 1 1
11 32786 1 1 80 VAL CG2 C 10.403 10.717 -0.614 1.00 . A A . 80 VAL CG2 1 1
11 32787 1 1 80 VAL H H 12.475 11.651 3.182 1.00 . A A . 80 VAL H 1 1
11 32788 1 1 80 VAL HA H 11.009 9.534 1.720 1.00 . A A . 80 VAL HA 1 1
11 32789 1 1 80 VAL HB H 10.049 11.841 1.173 1.00 . A A . 80 VAL HB 1 1
11 32790 1 1 80 VAL HG11 H 12.105 13.170 1.212 1.00 . A A . 80 VAL HG11 1 1
11 32791 1 1 80 VAL HG12 H 11.280 13.338 -0.338 1.00 . A A . 80 VAL HG12 1 1
11 32792 1 1 80 VAL HG13 H 12.712 12.312 -0.208 1.00 . A A . 80 VAL HG13 1 1
11 32793 1 1 80 VAL HG21 H 9.717 9.927 -0.330 1.00 . A A . 80 VAL HG21 1 1
11 32794 1 1 80 VAL HG22 H 11.234 10.289 -1.160 1.00 . A A . 80 VAL HG22 1 1
11 32795 1 1 80 VAL HG23 H 9.885 11.425 -1.251 1.00 . A A . 80 VAL HG23 1 1
11 32796 1 1 80 VAL N N 11.764 10.996 3.014 1.00 . A A . 80 VAL N 1 1
11 32797 1 1 80 VAL O O 14.030 10.643 1.465 1.00 . A A . 80 VAL O 1 1
11 32798 1 1 81 GLN C C 13.962 7.783 -1.650 1.00 . A A . 81 GLN C 1 1
11 32799 1 1 81 GLN CA C 14.298 8.438 -0.300 1.00 . A A . 81 GLN CA 1 1
11 32800 1 1 81 GLN CB C 14.989 7.419 0.658 1.00 . A A . 81 GLN CB 1 1
11 32801 1 1 81 GLN CD C 17.407 7.937 -0.056 1.00 . A A . 81 GLN CD 1 1
11 32802 1 1 81 GLN CG C 16.341 6.856 0.165 1.00 . A A . 81 GLN CG 1 1
11 32803 1 1 81 GLN H H 12.224 8.471 0.124 1.00 . A A . 81 GLN H 1 1
11 32804 1 1 81 GLN HA H 14.967 9.280 -0.471 1.00 . A A . 81 GLN HA 1 1
11 32805 1 1 81 GLN HB2 H 15.155 7.904 1.614 1.00 . A A . 81 GLN HB2 1 1
11 32806 1 1 81 GLN HB3 H 14.311 6.582 0.820 1.00 . A A . 81 GLN HB3 1 1
11 32807 1 1 81 GLN HE21 H 18.009 7.791 1.829 1.00 . A A . 81 GLN HE21 1 1
11 32808 1 1 81 GLN HE22 H 18.840 8.956 0.857 1.00 . A A . 81 GLN HE22 1 1
11 32809 1 1 81 GLN HG2 H 16.714 6.147 0.900 1.00 . A A . 81 GLN HG2 1 1
11 32810 1 1 81 GLN HG3 H 16.182 6.331 -0.771 1.00 . A A . 81 GLN HG3 1 1
11 32811 1 1 81 GLN N N 13.061 8.951 0.311 1.00 . A A . 81 GLN N 1 1
11 32812 1 1 81 GLN NE2 N 18.162 8.257 0.980 1.00 . A A . 81 GLN NE2 1 1
11 32813 1 1 81 GLN O O 12.926 7.124 -1.784 1.00 . A A . 81 GLN O 1 1
11 32814 1 1 81 GLN OE1 O 17.542 8.488 -1.151 1.00 . A A . 81 GLN OE1 1 1
11 32815 1 1 82 ARG C C 15.706 6.322 -4.235 1.00 . A A . 82 ARG C 1 1
11 32816 1 1 82 ARG CA C 14.666 7.435 -4.004 1.00 . A A . 82 ARG CA 1 1
11 32817 1 1 82 ARG CB C 14.808 8.572 -5.052 1.00 . A A . 82 ARG CB 1 1
11 32818 1 1 82 ARG CD C 14.012 10.884 -5.851 1.00 . A A . 82 ARG CD 1 1
11 32819 1 1 82 ARG CG C 13.757 9.701 -4.903 1.00 . A A . 82 ARG CG 1 1
11 32820 1 1 82 ARG CZ C 14.096 11.325 -8.311 1.00 . A A . 82 ARG CZ 1 1
11 32821 1 1 82 ARG H H 15.632 8.523 -2.468 1.00 . A A . 82 ARG H 1 1
11 32822 1 1 82 ARG HA H 13.663 7.008 -4.090 1.00 . A A . 82 ARG HA 1 1
11 32823 1 1 82 ARG HB2 H 15.798 9.011 -4.959 1.00 . A A . 82 ARG HB2 1 1
11 32824 1 1 82 ARG HB3 H 14.711 8.148 -6.046 1.00 . A A . 82 ARG HB3 1 1
11 32825 1 1 82 ARG HD2 H 13.231 11.622 -5.703 1.00 . A A . 82 ARG HD2 1 1
11 32826 1 1 82 ARG HD3 H 14.969 11.330 -5.606 1.00 . A A . 82 ARG HD3 1 1
11 32827 1 1 82 ARG HE H 13.978 9.519 -7.455 1.00 . A A . 82 ARG HE 1 1
11 32828 1 1 82 ARG HG2 H 12.775 9.294 -5.115 1.00 . A A . 82 ARG HG2 1 1
11 32829 1 1 82 ARG HG3 H 13.774 10.063 -3.880 1.00 . A A . 82 ARG HG3 1 1
11 32830 1 1 82 ARG HH11 H 14.158 13.028 -7.198 1.00 . A A . 82 ARG HH11 1 1
11 32831 1 1 82 ARG HH12 H 14.216 13.260 -8.919 1.00 . A A . 82 ARG HH12 1 1
11 32832 1 1 82 ARG HH21 H 14.084 9.849 -9.699 1.00 . A A . 82 ARG HH21 1 1
11 32833 1 1 82 ARG HH22 H 14.175 11.465 -10.331 1.00 . A A . 82 ARG HH22 1 1
11 32834 1 1 82 ARG N N 14.834 7.985 -2.650 1.00 . A A . 82 ARG N 1 1
11 32835 1 1 82 ARG NE N 14.023 10.483 -7.269 1.00 . A A . 82 ARG NE 1 1
11 32836 1 1 82 ARG NH1 N 14.163 12.645 -8.127 1.00 . A A . 82 ARG NH1 1 1
11 32837 1 1 82 ARG NH2 N 14.119 10.840 -9.544 1.00 . A A . 82 ARG NH2 1 1
11 32838 1 1 82 ARG O O 16.889 6.600 -4.455 1.00 . A A . 82 ARG O 1 1
11 32839 1 1 83 ASN C C 15.785 3.159 -5.631 1.00 . A A . 83 ASN C 1 1
11 32840 1 1 83 ASN CA C 16.088 3.853 -4.292 1.00 . A A . 83 ASN CA 1 1
11 32841 1 1 83 ASN CB C 15.845 2.854 -3.118 1.00 . A A . 83 ASN CB 1 1
11 32842 1 1 83 ASN CG C 16.292 3.385 -1.755 1.00 . A A . 83 ASN CG 1 1
11 32843 1 1 83 ASN H H 14.297 4.941 -3.954 1.00 . A A . 83 ASN H 1 1
11 32844 1 1 83 ASN HA H 17.137 4.152 -4.287 1.00 . A A . 83 ASN HA 1 1
11 32845 1 1 83 ASN HB2 H 14.785 2.625 -3.064 1.00 . A A . 83 ASN HB2 1 1
11 32846 1 1 83 ASN HB3 H 16.387 1.934 -3.313 1.00 . A A . 83 ASN HB3 1 1
11 32847 1 1 83 ASN HD21 H 14.909 2.301 -0.828 1.00 . A A . 83 ASN HD21 1 1
11 32848 1 1 83 ASN HD22 H 15.915 3.261 0.192 1.00 . A A . 83 ASN HD22 1 1
11 32849 1 1 83 ASN N N 15.251 5.067 -4.135 1.00 . A A . 83 ASN N 1 1
11 32850 1 1 83 ASN ND2 N 15.638 2.940 -0.692 1.00 . A A . 83 ASN ND2 1 1
11 32851 1 1 83 ASN O O 14.697 3.318 -6.192 1.00 . A A . 83 ASN O 1 1
11 32852 1 1 83 ASN OD1 O 17.229 4.179 -1.654 1.00 . A A . 83 ASN OD1 1 1
11 32853 1 1 84 GLN C C 16.145 0.162 -6.926 1.00 . A A . 84 GLN C 1 1
11 32854 1 1 84 GLN CA C 16.630 1.563 -7.347 1.00 . A A . 84 GLN CA 1 1
11 32855 1 1 84 GLN CB C 17.974 1.476 -8.116 1.00 . A A . 84 GLN CB 1 1
11 32856 1 1 84 GLN CD C 19.803 2.761 -9.405 1.00 . A A . 84 GLN CD 1 1
11 32857 1 1 84 GLN CG C 18.506 2.847 -8.590 1.00 . A A . 84 GLN CG 1 1
11 32858 1 1 84 GLN H H 17.645 2.429 -5.693 1.00 . A A . 84 GLN H 1 1
11 32859 1 1 84 GLN HA H 15.878 2.012 -7.994 1.00 . A A . 84 GLN HA 1 1
11 32860 1 1 84 GLN HB2 H 18.721 1.024 -7.469 1.00 . A A . 84 GLN HB2 1 1
11 32861 1 1 84 GLN HB3 H 17.842 0.841 -8.988 1.00 . A A . 84 GLN HB3 1 1
11 32862 1 1 84 GLN HE21 H 20.374 4.560 -8.785 1.00 . A A . 84 GLN HE21 1 1
11 32863 1 1 84 GLN HE22 H 21.453 3.757 -9.875 1.00 . A A . 84 GLN HE22 1 1
11 32864 1 1 84 GLN HG2 H 17.752 3.318 -9.208 1.00 . A A . 84 GLN HG2 1 1
11 32865 1 1 84 GLN HG3 H 18.683 3.466 -7.717 1.00 . A A . 84 GLN HG3 1 1
11 32866 1 1 84 GLN N N 16.776 2.415 -6.146 1.00 . A A . 84 GLN N 1 1
11 32867 1 1 84 GLN NE2 N 20.626 3.795 -9.347 1.00 . A A . 84 GLN NE2 1 1
11 32868 1 1 84 GLN O O 16.397 -0.271 -5.791 1.00 . A A . 84 GLN O 1 1
11 32869 1 1 84 GLN OE1 O 20.054 1.771 -10.096 1.00 . A A . 84 GLN OE1 1 1
11 32870 1 1 85 SER C C 15.707 -3.004 -7.483 1.00 . A A . 85 SER C 1 1
11 32871 1 1 85 SER CA C 14.751 -1.803 -7.532 1.00 . A A . 85 SER CA 1 1
11 32872 1 1 85 SER CB C 13.594 -2.025 -8.523 1.00 . A A . 85 SER CB 1 1
11 32873 1 1 85 SER H H 15.358 -0.168 -8.745 1.00 . A A . 85 SER H 1 1
11 32874 1 1 85 SER HA H 14.322 -1.701 -6.543 1.00 . A A . 85 SER HA 1 1
11 32875 1 1 85 SER HB2 H 12.879 -1.217 -8.428 1.00 . A A . 85 SER HB2 1 1
11 32876 1 1 85 SER HB3 H 13.979 -2.028 -9.524 1.00 . A A . 85 SER HB3 1 1
11 32877 1 1 85 SER HG H 12.878 -3.748 -9.118 1.00 . A A . 85 SER HG 1 1
11 32878 1 1 85 SER N N 15.429 -0.527 -7.835 1.00 . A A . 85 SER N 1 1
11 32879 1 1 85 SER O O 16.780 -2.998 -8.101 1.00 . A A . 85 SER O 1 1
11 32880 1 1 85 SER OG O 12.904 -3.248 -8.295 1.00 . A A . 85 SER OG 1 1
11 32881 1 1 86 ASP C C 15.092 -6.431 -6.225 1.00 . A A . 86 ASP C 1 1
11 32882 1 1 86 ASP CA C 16.059 -5.228 -6.403 1.00 . A A . 86 ASP CA 1 1
11 32883 1 1 86 ASP CB C 16.887 -4.970 -5.114 1.00 . A A . 86 ASP CB 1 1
11 32884 1 1 86 ASP CG C 17.691 -6.191 -4.632 1.00 . A A . 86 ASP CG 1 1
11 32885 1 1 86 ASP H H 14.366 -3.974 -6.350 1.00 . A A . 86 ASP H 1 1
11 32886 1 1 86 ASP HA H 16.735 -5.424 -7.230 1.00 . A A . 86 ASP HA 1 1
11 32887 1 1 86 ASP HB2 H 17.582 -4.156 -5.300 1.00 . A A . 86 ASP HB2 1 1
11 32888 1 1 86 ASP HB3 H 16.212 -4.659 -4.318 1.00 . A A . 86 ASP HB3 1 1
11 32889 1 1 86 ASP N N 15.275 -4.026 -6.714 1.00 . A A . 86 ASP N 1 1
11 32890 1 1 86 ASP O O 14.107 -6.313 -5.483 1.00 . A A . 86 ASP O 1 1
11 32891 1 1 86 ASP OD1 O 18.709 -6.527 -5.259 1.00 . A A . 86 ASP OD1 1 1
11 32892 1 1 86 ASP OD2 O 17.305 -6.820 -3.628 1.00 . A A . 86 ASP OD2 1 1
11 32893 1 1 87 PRO C C 14.257 -9.372 -5.419 1.00 . A A . 87 PRO C 1 1
11 32894 1 1 87 PRO CA C 14.445 -8.799 -6.847 1.00 . A A . 87 PRO CA 1 1
11 32895 1 1 87 PRO CB C 15.155 -9.832 -7.768 1.00 . A A . 87 PRO CB 1 1
11 32896 1 1 87 PRO CD C 16.452 -7.815 -7.877 1.00 . A A . 87 PRO CD 1 1
11 32897 1 1 87 PRO CG C 15.988 -8.999 -8.700 1.00 . A A . 87 PRO CG 1 1
11 32898 1 1 87 PRO HA H 13.465 -8.569 -7.260 1.00 . A A . 87 PRO HA 1 1
11 32899 1 1 87 PRO HB2 H 15.780 -10.506 -7.178 1.00 . A A . 87 PRO HB2 1 1
11 32900 1 1 87 PRO HB3 H 14.426 -10.406 -8.327 1.00 . A A . 87 PRO HB3 1 1
11 32901 1 1 87 PRO HD2 H 17.369 -8.050 -7.344 1.00 . A A . 87 PRO HD2 1 1
11 32902 1 1 87 PRO HD3 H 16.601 -6.945 -8.508 1.00 . A A . 87 PRO HD3 1 1
11 32903 1 1 87 PRO HG2 H 16.838 -9.573 -9.063 1.00 . A A . 87 PRO HG2 1 1
11 32904 1 1 87 PRO HG3 H 15.390 -8.654 -9.538 1.00 . A A . 87 PRO HG3 1 1
11 32905 1 1 87 PRO N N 15.332 -7.594 -6.921 1.00 . A A . 87 PRO N 1 1
11 32906 1 1 87 PRO O O 13.157 -9.804 -5.058 1.00 . A A . 87 PRO O 1 1
11 32907 1 1 88 THR C C 14.978 -8.950 -2.173 1.00 . A A . 88 THR C 1 1
11 32908 1 1 88 THR CA C 15.348 -9.972 -3.263 1.00 . A A . 88 THR CA 1 1
11 32909 1 1 88 THR CB C 16.731 -10.642 -2.932 1.00 . A A . 88 THR CB 1 1
11 32910 1 1 88 THR CG2 C 17.028 -11.832 -3.871 1.00 . A A . 88 THR CG2 1 1
11 32911 1 1 88 THR H H 16.170 -8.970 -4.954 1.00 . A A . 88 THR H 1 1
11 32912 1 1 88 THR HA H 14.592 -10.753 -3.230 1.00 . A A . 88 THR HA 1 1
11 32913 1 1 88 THR HB H 16.702 -11.010 -1.910 1.00 . A A . 88 THR HB 1 1
11 32914 1 1 88 THR HG1 H 17.482 -8.906 -3.500 1.00 . A A . 88 THR HG1 1 1
11 32915 1 1 88 THR HG21 H 16.248 -12.576 -3.775 1.00 . A A . 88 THR HG21 1 1
11 32916 1 1 88 THR HG22 H 17.977 -12.280 -3.605 1.00 . A A . 88 THR HG22 1 1
11 32917 1 1 88 THR HG23 H 17.074 -11.486 -4.897 1.00 . A A . 88 THR HG23 1 1
11 32918 1 1 88 THR N N 15.345 -9.378 -4.622 1.00 . A A . 88 THR N 1 1
11 32919 1 1 88 THR O O 14.905 -9.327 -1.002 1.00 . A A . 88 THR O 1 1
11 32920 1 1 88 THR OG1 O 17.794 -9.681 -3.025 1.00 . A A . 88 THR OG1 1 1
11 32921 1 1 89 MET C C 13.208 -6.917 -0.722 1.00 . A A . 89 MET C 1 1
11 32922 1 1 89 MET CA C 14.403 -6.566 -1.635 1.00 . A A . 89 MET CA 1 1
11 32923 1 1 89 MET CB C 14.108 -5.258 -2.419 1.00 . A A . 89 MET CB 1 1
11 32924 1 1 89 MET CE C 14.132 -2.399 0.679 1.00 . A A . 89 MET CE 1 1
11 32925 1 1 89 MET CG C 13.706 -4.056 -1.538 1.00 . A A . 89 MET CG 1 1
11 32926 1 1 89 MET H H 14.796 -7.463 -3.526 1.00 . A A . 89 MET H 1 1
11 32927 1 1 89 MET HA H 15.281 -6.407 -1.013 1.00 . A A . 89 MET HA 1 1
11 32928 1 1 89 MET HB2 H 14.996 -4.985 -2.977 1.00 . A A . 89 MET HB2 1 1
11 32929 1 1 89 MET HB3 H 13.304 -5.449 -3.127 1.00 . A A . 89 MET HB3 1 1
11 32930 1 1 89 MET HE1 H 13.183 -2.753 1.058 1.00 . A A . 89 MET HE1 1 1
11 32931 1 1 89 MET HE2 H 13.968 -1.543 0.041 1.00 . A A . 89 MET HE2 1 1
11 32932 1 1 89 MET HE3 H 14.763 -2.114 1.508 1.00 . A A . 89 MET HE3 1 1
11 32933 1 1 89 MET HG2 H 13.604 -3.178 -2.164 1.00 . A A . 89 MET HG2 1 1
11 32934 1 1 89 MET HG3 H 12.754 -4.264 -1.063 1.00 . A A . 89 MET HG3 1 1
11 32935 1 1 89 MET N N 14.736 -7.673 -2.569 1.00 . A A . 89 MET N 1 1
11 32936 1 1 89 MET O O 13.244 -6.626 0.483 1.00 . A A . 89 MET O 1 1
11 32937 1 1 89 MET SD S 14.931 -3.706 -0.253 1.00 . A A . 89 MET SD 1 1
11 32938 1 1 90 PHE C C 11.299 -8.869 0.601 1.00 . A A . 90 PHE C 1 1
11 32939 1 1 90 PHE CA C 10.956 -7.974 -0.597 1.00 . A A . 90 PHE CA 1 1
11 32940 1 1 90 PHE CB C 9.974 -8.720 -1.548 1.00 . A A . 90 PHE CB 1 1
11 32941 1 1 90 PHE CD1 C 8.672 -7.015 -2.911 1.00 . A A . 90 PHE CD1 1 1
11 32942 1 1 90 PHE CD2 C 10.379 -8.280 -4.027 1.00 . A A . 90 PHE CD2 1 1
11 32943 1 1 90 PHE CE1 C 8.398 -6.358 -4.095 1.00 . A A . 90 PHE CE1 1 1
11 32944 1 1 90 PHE CE2 C 10.104 -7.620 -5.206 1.00 . A A . 90 PHE CE2 1 1
11 32945 1 1 90 PHE CG C 9.671 -7.986 -2.852 1.00 . A A . 90 PHE CG 1 1
11 32946 1 1 90 PHE CZ C 9.111 -6.664 -5.240 1.00 . A A . 90 PHE CZ 1 1
11 32947 1 1 90 PHE H H 12.281 -7.830 -2.254 1.00 . A A . 90 PHE H 1 1
11 32948 1 1 90 PHE HA H 10.487 -7.062 -0.236 1.00 . A A . 90 PHE HA 1 1
11 32949 1 1 90 PHE HB2 H 10.394 -9.689 -1.800 1.00 . A A . 90 PHE HB2 1 1
11 32950 1 1 90 PHE HB3 H 9.033 -8.882 -1.029 1.00 . A A . 90 PHE HB3 1 1
11 32951 1 1 90 PHE HD1 H 8.111 -6.769 -2.017 1.00 . A A . 90 PHE HD1 1 1
11 32952 1 1 90 PHE HD2 H 11.160 -9.031 -4.004 1.00 . A A . 90 PHE HD2 1 1
11 32953 1 1 90 PHE HE1 H 7.621 -5.603 -4.128 1.00 . A A . 90 PHE HE1 1 1
11 32954 1 1 90 PHE HE2 H 10.660 -7.856 -6.105 1.00 . A A . 90 PHE HE2 1 1
11 32955 1 1 90 PHE HZ H 8.892 -6.146 -6.169 1.00 . A A . 90 PHE HZ 1 1
11 32956 1 1 90 PHE N N 12.190 -7.585 -1.308 1.00 . A A . 90 PHE N 1 1
11 32957 1 1 90 PHE O O 11.040 -8.509 1.743 1.00 . A A . 90 PHE O 1 1
11 32958 1 1 91 ASN C C 13.395 -10.392 2.283 1.00 . A A . 91 ASN C 1 1
11 32959 1 1 91 ASN CA C 12.389 -10.999 1.295 1.00 . A A . 91 ASN CA 1 1
11 32960 1 1 91 ASN CB C 13.014 -12.214 0.561 1.00 . A A . 91 ASN CB 1 1
11 32961 1 1 91 ASN CG C 13.650 -13.237 1.505 1.00 . A A . 91 ASN CG 1 1
11 32962 1 1 91 ASN H H 12.152 -10.179 -0.642 1.00 . A A . 91 ASN H 1 1
11 32963 1 1 91 ASN HA H 11.507 -11.332 1.840 1.00 . A A . 91 ASN HA 1 1
11 32964 1 1 91 ASN HB2 H 12.244 -12.713 -0.016 1.00 . A A . 91 ASN HB2 1 1
11 32965 1 1 91 ASN HB3 H 13.776 -11.857 -0.126 1.00 . A A . 91 ASN HB3 1 1
11 32966 1 1 91 ASN HD21 H 11.873 -13.999 1.948 1.00 . A A . 91 ASN HD21 1 1
11 32967 1 1 91 ASN HD22 H 13.231 -14.745 2.710 1.00 . A A . 91 ASN HD22 1 1
11 32968 1 1 91 ASN N N 11.948 -10.006 0.301 1.00 . A A . 91 ASN N 1 1
11 32969 1 1 91 ASN ND2 N 12.837 -14.074 2.117 1.00 . A A . 91 ASN ND2 1 1
11 32970 1 1 91 ASN O O 13.410 -10.761 3.459 1.00 . A A . 91 ASN O 1 1
11 32971 1 1 91 ASN OD1 O 14.860 -13.237 1.722 1.00 . A A . 91 ASN OD1 1 1
11 32972 1 1 92 LYS C C 14.824 -8.170 3.818 1.00 . A A . 92 LYS C 1 1
11 32973 1 1 92 LYS CA C 15.304 -8.805 2.503 1.00 . A A . 92 LYS CA 1 1
11 32974 1 1 92 LYS CB C 15.977 -7.761 1.588 1.00 . A A . 92 LYS CB 1 1
11 32975 1 1 92 LYS CD C 17.983 -6.274 1.032 1.00 . A A . 92 LYS CD 1 1
11 32976 1 1 92 LYS CE C 18.260 -7.045 -0.284 1.00 . A A . 92 LYS CE 1 1
11 32977 1 1 92 LYS CG C 17.301 -7.165 2.102 1.00 . A A . 92 LYS CG 1 1
11 32978 1 1 92 LYS H H 14.058 -9.186 0.828 1.00 . A A . 92 LYS H 1 1
11 32979 1 1 92 LYS HA H 16.031 -9.581 2.731 1.00 . A A . 92 LYS HA 1 1
11 32980 1 1 92 LYS HB2 H 16.176 -8.237 0.632 1.00 . A A . 92 LYS HB2 1 1
11 32981 1 1 92 LYS HB3 H 15.278 -6.945 1.413 1.00 . A A . 92 LYS HB3 1 1
11 32982 1 1 92 LYS HD2 H 17.339 -5.430 0.814 1.00 . A A . 92 LYS HD2 1 1
11 32983 1 1 92 LYS HD3 H 18.924 -5.908 1.430 1.00 . A A . 92 LYS HD3 1 1
11 32984 1 1 92 LYS HE2 H 18.899 -7.891 -0.068 1.00 . A A . 92 LYS HE2 1 1
11 32985 1 1 92 LYS HE3 H 17.320 -7.406 -0.683 1.00 . A A . 92 LYS HE3 1 1
11 32986 1 1 92 LYS HG2 H 17.100 -6.568 2.985 1.00 . A A . 92 LYS HG2 1 1
11 32987 1 1 92 LYS HG3 H 17.971 -7.976 2.366 1.00 . A A . 92 LYS HG3 1 1
11 32988 1 1 92 LYS HZ1 H 19.890 -5.967 -1.022 1.00 . A A . 92 LYS HZ1 1 1
11 32989 1 1 92 LYS HZ2 H 18.389 -5.329 -1.457 1.00 . A A . 92 LYS HZ2 1 1
11 32990 1 1 92 LYS HZ3 H 18.961 -6.719 -2.225 1.00 . A A . 92 LYS HZ3 1 1
11 32991 1 1 92 LYS N N 14.202 -9.447 1.769 1.00 . A A . 92 LYS N 1 1
11 32992 1 1 92 LYS NZ N 18.922 -6.206 -1.318 1.00 . A A . 92 LYS NZ 1 1
11 32993 1 1 92 LYS O O 15.300 -8.554 4.883 1.00 . A A . 92 LYS O 1 1
11 32994 1 1 93 ILE C C 12.295 -7.481 5.683 1.00 . A A . 93 ILE C 1 1
11 32995 1 1 93 ILE CA C 13.351 -6.590 5.000 1.00 . A A . 93 ILE CA 1 1
11 32996 1 1 93 ILE CB C 12.783 -5.129 4.799 1.00 . A A . 93 ILE CB 1 1
11 32997 1 1 93 ILE CD1 C 11.447 -5.355 2.568 1.00 . A A . 93 ILE CD1 1 1
11 32998 1 1 93 ILE CG1 C 11.403 -5.090 4.055 1.00 . A A . 93 ILE CG1 1 1
11 32999 1 1 93 ILE CG2 C 13.823 -4.237 4.074 1.00 . A A . 93 ILE CG2 1 1
11 33000 1 1 93 ILE H H 13.482 -6.965 2.870 1.00 . A A . 93 ILE H 1 1
11 33001 1 1 93 ILE HA H 14.200 -6.511 5.682 1.00 . A A . 93 ILE HA 1 1
11 33002 1 1 93 ILE HB H 12.642 -4.703 5.794 1.00 . A A . 93 ILE HB 1 1
11 33003 1 1 93 ILE HD11 H 11.850 -6.342 2.381 1.00 . A A . 93 ILE HD11 1 1
11 33004 1 1 93 ILE HD12 H 12.067 -4.615 2.081 1.00 . A A . 93 ILE HD12 1 1
11 33005 1 1 93 ILE HD13 H 10.452 -5.298 2.172 1.00 . A A . 93 ILE HD13 1 1
11 33006 1 1 93 ILE HG12 H 10.744 -5.827 4.489 1.00 . A A . 93 ILE HG12 1 1
11 33007 1 1 93 ILE HG13 H 10.960 -4.113 4.193 1.00 . A A . 93 ILE HG13 1 1
11 33008 1 1 93 ILE HG21 H 14.733 -4.189 4.657 1.00 . A A . 93 ILE HG21 1 1
11 33009 1 1 93 ILE HG22 H 13.426 -3.234 3.955 1.00 . A A . 93 ILE HG22 1 1
11 33010 1 1 93 ILE HG23 H 14.044 -4.648 3.097 1.00 . A A . 93 ILE HG23 1 1
11 33011 1 1 93 ILE N N 13.862 -7.225 3.756 1.00 . A A . 93 ILE N 1 1
11 33012 1 1 93 ILE O O 12.165 -7.457 6.907 1.00 . A A . 93 ILE O 1 1
11 33013 1 1 94 ALA C C 10.887 -10.272 6.247 1.00 . A A . 94 ALA C 1 1
11 33014 1 1 94 ALA CA C 10.442 -9.113 5.341 1.00 . A A . 94 ALA CA 1 1
11 33015 1 1 94 ALA CB C 9.656 -9.656 4.149 1.00 . A A . 94 ALA CB 1 1
11 33016 1 1 94 ALA H H 11.784 -8.291 3.913 1.00 . A A . 94 ALA H 1 1
11 33017 1 1 94 ALA HA H 9.772 -8.470 5.908 1.00 . A A . 94 ALA HA 1 1
11 33018 1 1 94 ALA HB1 H 9.322 -8.835 3.526 1.00 . A A . 94 ALA HB1 1 1
11 33019 1 1 94 ALA HB2 H 8.794 -10.212 4.496 1.00 . A A . 94 ALA HB2 1 1
11 33020 1 1 94 ALA HB3 H 10.290 -10.311 3.561 1.00 . A A . 94 ALA HB3 1 1
11 33021 1 1 94 ALA N N 11.565 -8.276 4.873 1.00 . A A . 94 ALA N 1 1
11 33022 1 1 94 ALA O O 10.095 -10.735 7.074 1.00 . A A . 94 ALA O 1 1
11 33023 1 1 95 VAL C C 12.828 -11.469 8.323 1.00 . A A . 95 VAL C 1 1
11 33024 1 1 95 VAL CA C 12.674 -11.879 6.848 1.00 . A A . 95 VAL CA 1 1
11 33025 1 1 95 VAL CB C 14.035 -12.436 6.258 1.00 . A A . 95 VAL CB 1 1
11 33026 1 1 95 VAL CG1 C 15.178 -11.406 6.329 1.00 . A A . 95 VAL CG1 1 1
11 33027 1 1 95 VAL CG2 C 14.438 -13.772 6.927 1.00 . A A . 95 VAL CG2 1 1
11 33028 1 1 95 VAL H H 12.699 -10.349 5.369 1.00 . A A . 95 VAL H 1 1
11 33029 1 1 95 VAL HA H 11.940 -12.681 6.796 1.00 . A A . 95 VAL HA 1 1
11 33030 1 1 95 VAL HB H 13.862 -12.642 5.202 1.00 . A A . 95 VAL HB 1 1
11 33031 1 1 95 VAL HG11 H 16.078 -11.823 5.895 1.00 . A A . 95 VAL HG11 1 1
11 33032 1 1 95 VAL HG12 H 15.370 -11.141 7.361 1.00 . A A . 95 VAL HG12 1 1
11 33033 1 1 95 VAL HG13 H 14.899 -10.514 5.782 1.00 . A A . 95 VAL HG13 1 1
11 33034 1 1 95 VAL HG21 H 15.347 -14.152 6.476 1.00 . A A . 95 VAL HG21 1 1
11 33035 1 1 95 VAL HG22 H 13.646 -14.498 6.792 1.00 . A A . 95 VAL HG22 1 1
11 33036 1 1 95 VAL HG23 H 14.600 -13.615 7.985 1.00 . A A . 95 VAL HG23 1 1
11 33037 1 1 95 VAL N N 12.131 -10.760 6.055 1.00 . A A . 95 VAL N 1 1
11 33038 1 1 95 VAL O O 12.536 -12.252 9.226 1.00 . A A . 95 VAL O 1 1
11 33039 1 1 96 PHE C C 12.095 -8.970 10.348 1.00 . A A . 96 PHE C 1 1
11 33040 1 1 96 PHE CA C 13.405 -9.657 9.897 1.00 . A A . 96 PHE CA 1 1
11 33041 1 1 96 PHE CB C 14.599 -8.664 9.911 1.00 . A A . 96 PHE CB 1 1
11 33042 1 1 96 PHE CD1 C 15.544 -9.297 12.179 1.00 . A A . 96 PHE CD1 1 1
11 33043 1 1 96 PHE CD2 C 15.119 -6.977 11.753 1.00 . A A . 96 PHE CD2 1 1
11 33044 1 1 96 PHE CE1 C 15.998 -8.983 13.445 1.00 . A A . 96 PHE CE1 1 1
11 33045 1 1 96 PHE CE2 C 15.574 -6.665 13.022 1.00 . A A . 96 PHE CE2 1 1
11 33046 1 1 96 PHE CG C 15.092 -8.298 11.309 1.00 . A A . 96 PHE CG 1 1
11 33047 1 1 96 PHE CZ C 16.014 -7.668 13.866 1.00 . A A . 96 PHE CZ 1 1
11 33048 1 1 96 PHE H H 13.464 -9.648 7.782 1.00 . A A . 96 PHE H 1 1
11 33049 1 1 96 PHE HA H 13.622 -10.477 10.584 1.00 . A A . 96 PHE HA 1 1
11 33050 1 1 96 PHE HB2 H 15.433 -9.111 9.380 1.00 . A A . 96 PHE HB2 1 1
11 33051 1 1 96 PHE HB3 H 14.310 -7.752 9.396 1.00 . A A . 96 PHE HB3 1 1
11 33052 1 1 96 PHE HD1 H 15.534 -10.333 11.857 1.00 . A A . 96 PHE HD1 1 1
11 33053 1 1 96 PHE HD2 H 14.775 -6.186 11.100 1.00 . A A . 96 PHE HD2 1 1
11 33054 1 1 96 PHE HE1 H 16.346 -9.769 14.108 1.00 . A A . 96 PHE HE1 1 1
11 33055 1 1 96 PHE HE2 H 15.587 -5.636 13.354 1.00 . A A . 96 PHE HE2 1 1
11 33056 1 1 96 PHE HZ H 16.369 -7.422 14.861 1.00 . A A . 96 PHE HZ 1 1
11 33057 1 1 96 PHE N N 13.249 -10.217 8.550 1.00 . A A . 96 PHE N 1 1
11 33058 1 1 96 PHE O O 11.838 -8.862 11.549 1.00 . A A . 96 PHE O 1 1
11 33059 1 1 97 PHE C C 10.049 -6.725 10.635 1.00 . A A . 97 PHE C 1 1
11 33060 1 1 97 PHE CA C 9.995 -7.795 9.513 1.00 . A A . 97 PHE CA 1 1
11 33061 1 1 97 PHE CB C 8.748 -8.753 9.610 1.00 . A A . 97 PHE CB 1 1
11 33062 1 1 97 PHE CD1 C 8.464 -9.744 11.952 1.00 . A A . 97 PHE CD1 1 1
11 33063 1 1 97 PHE CD2 C 9.279 -11.176 10.210 1.00 . A A . 97 PHE CD2 1 1
11 33064 1 1 97 PHE CE1 C 8.532 -10.798 12.845 1.00 . A A . 97 PHE CE1 1 1
11 33065 1 1 97 PHE CE2 C 9.350 -12.226 11.107 1.00 . A A . 97 PHE CE2 1 1
11 33066 1 1 97 PHE CG C 8.838 -9.910 10.614 1.00 . A A . 97 PHE CG 1 1
11 33067 1 1 97 PHE CZ C 8.974 -12.037 12.422 1.00 . A A . 97 PHE CZ 1 1
11 33068 1 1 97 PHE H H 11.556 -8.741 8.431 1.00 . A A . 97 PHE H 1 1
11 33069 1 1 97 PHE HA H 9.888 -7.236 8.587 1.00 . A A . 97 PHE HA 1 1
11 33070 1 1 97 PHE HB2 H 7.875 -8.167 9.869 1.00 . A A . 97 PHE HB2 1 1
11 33071 1 1 97 PHE HB3 H 8.574 -9.183 8.629 1.00 . A A . 97 PHE HB3 1 1
11 33072 1 1 97 PHE HD1 H 8.121 -8.775 12.291 1.00 . A A . 97 PHE HD1 1 1
11 33073 1 1 97 PHE HD2 H 9.577 -11.331 9.180 1.00 . A A . 97 PHE HD2 1 1
11 33074 1 1 97 PHE HE1 H 8.239 -10.655 13.879 1.00 . A A . 97 PHE HE1 1 1
11 33075 1 1 97 PHE HE2 H 9.695 -13.202 10.778 1.00 . A A . 97 PHE HE2 1 1
11 33076 1 1 97 PHE HZ H 9.021 -12.864 13.123 1.00 . A A . 97 PHE HZ 1 1
11 33077 1 1 97 PHE N N 11.278 -8.541 9.345 1.00 . A A . 97 PHE N 1 1
11 33078 1 1 97 PHE O O 9.182 -6.663 11.522 1.00 . A A . 97 PHE O 1 1
11 33079 1 1 98 GLN C C 12.290 -3.779 10.855 1.00 . A A . 98 GLN C 1 1
11 33080 1 1 98 GLN CA C 11.354 -4.811 11.526 1.00 . A A . 98 GLN CA 1 1
11 33081 1 1 98 GLN CB C 11.995 -5.389 12.830 1.00 . A A . 98 GLN CB 1 1
11 33082 1 1 98 GLN CD C 10.808 -3.965 14.596 1.00 . A A . 98 GLN CD 1 1
11 33083 1 1 98 GLN CG C 12.150 -4.385 13.996 1.00 . A A . 98 GLN CG 1 1
11 33084 1 1 98 GLN H H 11.728 -5.996 9.820 1.00 . A A . 98 GLN H 1 1
11 33085 1 1 98 GLN HA H 10.405 -4.336 11.774 1.00 . A A . 98 GLN HA 1 1
11 33086 1 1 98 GLN HB2 H 11.384 -6.214 13.176 1.00 . A A . 98 GLN HB2 1 1
11 33087 1 1 98 GLN HB3 H 12.977 -5.780 12.588 1.00 . A A . 98 GLN HB3 1 1
11 33088 1 1 98 GLN HE21 H 10.827 -5.555 15.784 1.00 . A A . 98 GLN HE21 1 1
11 33089 1 1 98 GLN HE22 H 9.444 -4.536 15.917 1.00 . A A . 98 GLN HE22 1 1
11 33090 1 1 98 GLN HG2 H 12.751 -4.842 14.778 1.00 . A A . 98 GLN HG2 1 1
11 33091 1 1 98 GLN HG3 H 12.661 -3.501 13.634 1.00 . A A . 98 GLN HG3 1 1
11 33092 1 1 98 GLN N N 11.096 -5.886 10.561 1.00 . A A . 98 GLN N 1 1
11 33093 1 1 98 GLN NE2 N 10.312 -4.763 15.531 1.00 . A A . 98 GLN NE2 1 1
11 33094 1 1 98 GLN O O 13.474 -4.108 10.635 1.00 . A A . 98 GLN O 1 1
11 33095 1 1 98 GLN OXT O 11.849 -2.657 10.539 1.00 . A A . 98 GLN OXT 1 1
11 33096 1 1 98 GLN OE1 O 10.207 -2.957 14.210 1.00 . A A . 98 GLN OE1 1 1
11 33097 2 1 1 GLY C C 1.023 3.016 16.822 1.00 . B B . 1 GLY C 1 1
11 33098 2 1 1 GLY CA C -0.095 4.034 16.873 1.00 . B B . 1 GLY CA 1 1
11 33099 2 1 1 GLY H1 H -1.007 3.427 15.101 1.00 . B B . 1 GLY H1 1 1
11 33100 2 1 1 GLY H2 H 0.105 4.689 14.901 1.00 . B B . 1 GLY H2 1 1
11 33101 2 1 1 GLY H3 H -1.414 4.994 15.584 1.00 . B B . 1 GLY H3 1 1
11 33102 2 1 1 GLY HA2 H 0.283 4.954 17.294 1.00 . B B . 1 GLY HA2 1 1
11 33103 2 1 1 GLY HA3 H -0.892 3.662 17.503 1.00 . B B . 1 GLY HA3 1 1
11 33104 2 1 1 GLY N N -0.642 4.305 15.522 1.00 . B B . 1 GLY N 1 1
11 33105 2 1 1 GLY O O 0.918 1.925 17.401 1.00 . B B . 1 GLY O 1 1
11 33106 2 1 2 SER C C 4.242 2.528 17.083 1.00 . B B . 2 SER C 1 1
11 33107 2 1 2 SER CA C 3.255 2.502 15.882 1.00 . B B . 2 SER CA 1 1
11 33108 2 1 2 SER CB C 3.930 2.968 14.565 1.00 . B B . 2 SER CB 1 1
11 33109 2 1 2 SER H H 2.143 4.296 15.768 1.00 . B B . 2 SER H 1 1
11 33110 2 1 2 SER HA H 2.888 1.489 15.749 1.00 . B B . 2 SER HA 1 1
11 33111 2 1 2 SER HB2 H 4.442 3.905 14.729 1.00 . B B . 2 SER HB2 1 1
11 33112 2 1 2 SER HB3 H 4.643 2.222 14.239 1.00 . B B . 2 SER HB3 1 1
11 33113 2 1 2 SER HG H 2.625 2.304 13.243 1.00 . B B . 2 SER HG 1 1
11 33114 2 1 2 SER N N 2.109 3.387 16.133 1.00 . B B . 2 SER N 1 1
11 33115 2 1 2 SER O O 5.425 2.810 16.937 1.00 . B B . 2 SER O 1 1
11 33116 2 1 2 SER OG O 2.970 3.160 13.531 1.00 . B B . 2 SER OG 1 1
11 33117 2 1 3 MET C C 4.327 0.958 20.350 1.00 . B B . 3 MET C 1 1
11 33118 2 1 3 MET CA C 4.500 2.266 19.553 1.00 . B B . 3 MET CA 1 1
11 33119 2 1 3 MET CB C 4.055 3.476 20.419 1.00 . B B . 3 MET CB 1 1
11 33120 2 1 3 MET CE C 1.882 5.825 20.817 1.00 . B B . 3 MET CE 1 1
11 33121 2 1 3 MET CG C 4.298 4.857 19.794 1.00 . B B . 3 MET CG 1 1
11 33122 2 1 3 MET H H 2.789 1.942 18.330 1.00 . B B . 3 MET H 1 1
11 33123 2 1 3 MET HA H 5.556 2.372 19.312 1.00 . B B . 3 MET HA 1 1
11 33124 2 1 3 MET HB2 H 2.994 3.387 20.622 1.00 . B B . 3 MET HB2 1 1
11 33125 2 1 3 MET HB3 H 4.585 3.444 21.369 1.00 . B B . 3 MET HB3 1 1
11 33126 2 1 3 MET HE1 H 1.507 5.808 19.803 1.00 . B B . 3 MET HE1 1 1
11 33127 2 1 3 MET HE2 H 1.357 6.581 21.379 1.00 . B B . 3 MET HE2 1 1
11 33128 2 1 3 MET HE3 H 1.720 4.859 21.278 1.00 . B B . 3 MET HE3 1 1
11 33129 2 1 3 MET HG2 H 5.363 5.010 19.679 1.00 . B B . 3 MET HG2 1 1
11 33130 2 1 3 MET HG3 H 3.826 4.892 18.819 1.00 . B B . 3 MET HG3 1 1
11 33131 2 1 3 MET N N 3.722 2.222 18.288 1.00 . B B . 3 MET N 1 1
11 33132 2 1 3 MET O O 4.863 0.832 21.454 1.00 . B B . 3 MET O 1 1
11 33133 2 1 3 MET SD S 3.638 6.202 20.805 1.00 . B B . 3 MET SD 1 1
11 33134 2 1 4 GLN C C 4.031 -2.450 19.744 1.00 . B B . 4 GLN C 1 1
11 33135 2 1 4 GLN CA C 3.272 -1.302 20.431 1.00 . B B . 4 GLN CA 1 1
11 33136 2 1 4 GLN CB C 1.747 -1.590 20.354 1.00 . B B . 4 GLN CB 1 1
11 33137 2 1 4 GLN CD C -0.655 -0.848 20.893 1.00 . B B . 4 GLN CD 1 1
11 33138 2 1 4 GLN CG C 0.845 -0.527 21.013 1.00 . B B . 4 GLN CG 1 1
11 33139 2 1 4 GLN H H 3.265 0.134 18.864 1.00 . B B . 4 GLN H 1 1
11 33140 2 1 4 GLN HA H 3.575 -1.249 21.475 1.00 . B B . 4 GLN HA 1 1
11 33141 2 1 4 GLN HB2 H 1.460 -1.674 19.311 1.00 . B B . 4 GLN HB2 1 1
11 33142 2 1 4 GLN HB3 H 1.553 -2.542 20.840 1.00 . B B . 4 GLN HB3 1 1
11 33143 2 1 4 GLN HE21 H -1.052 0.132 22.575 1.00 . B B . 4 GLN HE21 1 1
11 33144 2 1 4 GLN HE22 H -2.406 -0.600 21.787 1.00 . B B . 4 GLN HE22 1 1
11 33145 2 1 4 GLN HG2 H 1.103 -0.456 22.062 1.00 . B B . 4 GLN HG2 1 1
11 33146 2 1 4 GLN HG3 H 1.025 0.431 20.539 1.00 . B B . 4 GLN HG3 1 1
11 33147 2 1 4 GLN N N 3.588 -0.009 19.778 1.00 . B B . 4 GLN N 1 1
11 33148 2 1 4 GLN NE2 N -1.451 -0.390 21.845 1.00 . B B . 4 GLN NE2 1 1
11 33149 2 1 4 GLN O O 4.446 -2.317 18.589 1.00 . B B . 4 GLN O 1 1
11 33150 2 1 4 GLN OE1 O -1.097 -1.481 19.935 1.00 . B B . 4 GLN OE1 1 1
11 33151 2 1 5 ASN C C 3.883 -5.393 18.754 1.00 . B B . 5 ASN C 1 1
11 33152 2 1 5 ASN CA C 4.745 -4.836 19.911 1.00 . B B . 5 ASN CA 1 1
11 33153 2 1 5 ASN CB C 4.915 -5.903 21.031 1.00 . B B . 5 ASN CB 1 1
11 33154 2 1 5 ASN CG C 5.797 -5.430 22.197 1.00 . B B . 5 ASN CG 1 1
11 33155 2 1 5 ASN H H 3.824 -3.597 21.378 1.00 . B B . 5 ASN H 1 1
11 33156 2 1 5 ASN HA H 5.723 -4.583 19.519 1.00 . B B . 5 ASN HA 1 1
11 33157 2 1 5 ASN HB2 H 3.938 -6.165 21.425 1.00 . B B . 5 ASN HB2 1 1
11 33158 2 1 5 ASN HB3 H 5.370 -6.794 20.609 1.00 . B B . 5 ASN HB3 1 1
11 33159 2 1 5 ASN HD21 H 4.822 -6.605 23.468 1.00 . B B . 5 ASN HD21 1 1
11 33160 2 1 5 ASN HD22 H 6.101 -5.659 24.142 1.00 . B B . 5 ASN HD22 1 1
11 33161 2 1 5 ASN N N 4.151 -3.592 20.456 1.00 . B B . 5 ASN N 1 1
11 33162 2 1 5 ASN ND2 N 5.549 -5.951 23.389 1.00 . B B . 5 ASN ND2 1 1
11 33163 2 1 5 ASN O O 2.753 -4.928 18.534 1.00 . B B . 5 ASN O 1 1
11 33164 2 1 5 ASN OD1 O 6.700 -4.606 22.029 1.00 . B B . 5 ASN OD1 1 1
11 33165 2 1 6 THR C C 2.507 -7.831 17.408 1.00 . B B . 6 THR C 1 1
11 33166 2 1 6 THR CA C 3.717 -7.014 16.887 1.00 . B B . 6 THR CA 1 1
11 33167 2 1 6 THR CB C 4.694 -7.902 16.025 1.00 . B B . 6 THR CB 1 1
11 33168 2 1 6 THR CG2 C 5.715 -7.044 15.240 1.00 . B B . 6 THR CG2 1 1
11 33169 2 1 6 THR H H 5.319 -6.702 18.239 1.00 . B B . 6 THR H 1 1
11 33170 2 1 6 THR HA H 3.339 -6.218 16.246 1.00 . B B . 6 THR HA 1 1
11 33171 2 1 6 THR HB H 4.107 -8.476 15.310 1.00 . B B . 6 THR HB 1 1
11 33172 2 1 6 THR HG1 H 4.779 -9.439 17.275 1.00 . B B . 6 THR HG1 1 1
11 33173 2 1 6 THR HG21 H 5.192 -6.347 14.597 1.00 . B B . 6 THR HG21 1 1
11 33174 2 1 6 THR HG22 H 6.343 -7.684 14.630 1.00 . B B . 6 THR HG22 1 1
11 33175 2 1 6 THR HG23 H 6.340 -6.492 15.932 1.00 . B B . 6 THR HG23 1 1
11 33176 2 1 6 THR N N 4.424 -6.382 18.013 1.00 . B B . 6 THR N 1 1
11 33177 2 1 6 THR O O 2.618 -9.022 17.723 1.00 . B B . 6 THR O 1 1
11 33178 2 1 6 THR OG1 O 5.403 -8.824 16.873 1.00 . B B . 6 THR OG1 1 1
11 33179 2 1 7 THR C C -0.676 -8.363 16.939 1.00 . B B . 7 THR C 1 1
11 33180 2 1 7 THR CA C 0.121 -7.693 18.079 1.00 . B B . 7 THR CA 1 1
11 33181 2 1 7 THR CB C -0.730 -6.558 18.749 1.00 . B B . 7 THR CB 1 1
11 33182 2 1 7 THR CG2 C -1.907 -7.111 19.577 1.00 . B B . 7 THR CG2 1 1
11 33183 2 1 7 THR H H 1.371 -6.191 17.287 1.00 . B B . 7 THR H 1 1
11 33184 2 1 7 THR HA H 0.367 -8.435 18.837 1.00 . B B . 7 THR HA 1 1
11 33185 2 1 7 THR HB H -1.123 -5.908 17.973 1.00 . B B . 7 THR HB 1 1
11 33186 2 1 7 THR HG1 H 0.767 -5.302 19.085 1.00 . B B . 7 THR HG1 1 1
11 33187 2 1 7 THR HG21 H -2.563 -7.690 18.938 1.00 . B B . 7 THR HG21 1 1
11 33188 2 1 7 THR HG22 H -2.466 -6.291 20.009 1.00 . B B . 7 THR HG22 1 1
11 33189 2 1 7 THR HG23 H -1.531 -7.744 20.372 1.00 . B B . 7 THR HG23 1 1
11 33190 2 1 7 THR N N 1.370 -7.131 17.551 1.00 . B B . 7 THR N 1 1
11 33191 2 1 7 THR O O -0.553 -7.973 15.777 1.00 . B B . 7 THR O 1 1
11 33192 2 1 7 THR OG1 O 0.114 -5.776 19.613 1.00 . B B . 7 THR OG1 1 1
11 33193 2 1 8 HIS C C -3.764 -9.456 16.246 1.00 . B B . 8 HIS C 1 1
11 33194 2 1 8 HIS CA C -2.359 -10.110 16.340 1.00 . B B . 8 HIS CA 1 1
11 33195 2 1 8 HIS CB C -2.452 -11.600 16.787 1.00 . B B . 8 HIS CB 1 1
11 33196 2 1 8 HIS CD2 C -0.063 -12.106 17.733 1.00 . B B . 8 HIS CD2 1 1
11 33197 2 1 8 HIS CE1 C 0.461 -13.783 16.440 1.00 . B B . 8 HIS CE1 1 1
11 33198 2 1 8 HIS CG C -1.112 -12.306 16.891 1.00 . B B . 8 HIS CG 1 1
11 33199 2 1 8 HIS H H -1.548 -9.606 18.246 1.00 . B B . 8 HIS H 1 1
11 33200 2 1 8 HIS HA H -1.901 -10.066 15.357 1.00 . B B . 8 HIS HA 1 1
11 33201 2 1 8 HIS HB2 H -2.923 -11.653 17.761 1.00 . B B . 8 HIS HB2 1 1
11 33202 2 1 8 HIS HB3 H -3.060 -12.151 16.077 1.00 . B B . 8 HIS HB3 1 1
11 33203 2 1 8 HIS HD1 H -1.293 -13.777 15.384 1.00 . B B . 8 HIS HD1 1 1
11 33204 2 1 8 HIS HD2 H 0.006 -11.353 18.506 1.00 . B B . 8 HIS HD2 1 1
11 33205 2 1 8 HIS HE1 H 1.000 -14.605 15.993 1.00 . B B . 8 HIS HE1 1 1
11 33206 2 1 8 HIS HE2 H 1.697 -13.209 17.957 1.00 . B B . 8 HIS HE2 1 1
11 33207 2 1 8 HIS N N -1.502 -9.363 17.297 1.00 . B B . 8 HIS N 1 1
11 33208 2 1 8 HIS ND1 N -0.745 -13.370 16.092 1.00 . B B . 8 HIS ND1 1 1
11 33209 2 1 8 HIS NE2 N 0.890 -13.033 17.427 1.00 . B B . 8 HIS NE2 1 1
11 33210 2 1 8 HIS O O -4.727 -10.077 15.789 1.00 . B B . 8 HIS O 1 1
11 33211 2 1 9 ASP C C -5.381 -6.874 15.207 1.00 . B B . 9 ASP C 1 1
11 33212 2 1 9 ASP CA C -5.047 -7.337 16.640 1.00 . B B . 9 ASP CA 1 1
11 33213 2 1 9 ASP CB C -4.815 -6.124 17.576 1.00 . B B . 9 ASP CB 1 1
11 33214 2 1 9 ASP CG C -6.059 -5.256 17.788 1.00 . B B . 9 ASP CG 1 1
11 33215 2 1 9 ASP H H -3.009 -7.758 16.972 1.00 . B B . 9 ASP H 1 1
11 33216 2 1 9 ASP HA H -5.878 -7.921 17.018 1.00 . B B . 9 ASP HA 1 1
11 33217 2 1 9 ASP HB2 H -4.490 -6.490 18.545 1.00 . B B . 9 ASP HB2 1 1
11 33218 2 1 9 ASP HB3 H -4.017 -5.508 17.166 1.00 . B B . 9 ASP HB3 1 1
11 33219 2 1 9 ASP N N -3.828 -8.173 16.653 1.00 . B B . 9 ASP N 1 1
11 33220 2 1 9 ASP O O -6.528 -6.511 14.900 1.00 . B B . 9 ASP O 1 1
11 33221 2 1 9 ASP OD1 O -6.934 -5.643 18.597 1.00 . B B . 9 ASP OD1 1 1
11 33222 2 1 9 ASP OD2 O -6.171 -4.191 17.158 1.00 . B B . 9 ASP OD2 1 1
11 33223 2 1 10 ASN C C -5.066 -7.848 12.176 1.00 . B B . 10 ASN C 1 1
11 33224 2 1 10 ASN CA C -4.501 -6.611 12.911 1.00 . B B . 10 ASN CA 1 1
11 33225 2 1 10 ASN CB C -3.127 -6.188 12.299 1.00 . B B . 10 ASN CB 1 1
11 33226 2 1 10 ASN CG C -2.034 -7.270 12.397 1.00 . B B . 10 ASN CG 1 1
11 33227 2 1 10 ASN H H -3.474 -7.152 14.675 1.00 . B B . 10 ASN H 1 1
11 33228 2 1 10 ASN HA H -5.201 -5.784 12.807 1.00 . B B . 10 ASN HA 1 1
11 33229 2 1 10 ASN HB2 H -3.270 -5.941 11.255 1.00 . B B . 10 ASN HB2 1 1
11 33230 2 1 10 ASN HB3 H -2.770 -5.302 12.816 1.00 . B B . 10 ASN HB3 1 1
11 33231 2 1 10 ASN HD21 H -1.223 -6.688 10.685 1.00 . B B . 10 ASN HD21 1 1
11 33232 2 1 10 ASN HD22 H -0.452 -8.018 11.464 1.00 . B B . 10 ASN HD22 1 1
11 33233 2 1 10 ASN N N -4.360 -6.904 14.340 1.00 . B B . 10 ASN N 1 1
11 33234 2 1 10 ASN ND2 N -1.146 -7.328 11.417 1.00 . B B . 10 ASN ND2 1 1
11 33235 2 1 10 ASN O O -4.838 -8.994 12.588 1.00 . B B . 10 ASN O 1 1
11 33236 2 1 10 ASN OD1 O -1.985 -8.053 13.344 1.00 . B B . 10 ASN OD1 1 1
11 33237 2 1 11 VAL C C -5.755 -8.479 8.844 1.00 . B B . 11 VAL C 1 1
11 33238 2 1 11 VAL CA C -6.373 -8.644 10.225 1.00 . B B . 11 VAL CA 1 1
11 33239 2 1 11 VAL CB C -7.958 -8.606 10.136 1.00 . B B . 11 VAL CB 1 1
11 33240 2 1 11 VAL CG1 C -8.590 -8.664 11.545 1.00 . B B . 11 VAL CG1 1 1
11 33241 2 1 11 VAL CG2 C -8.493 -7.388 9.335 1.00 . B B . 11 VAL CG2 1 1
11 33242 2 1 11 VAL H H -5.919 -6.670 10.820 1.00 . B B . 11 VAL H 1 1
11 33243 2 1 11 VAL HA H -6.078 -9.618 10.620 1.00 . B B . 11 VAL HA 1 1
11 33244 2 1 11 VAL HB H -8.273 -9.507 9.608 1.00 . B B . 11 VAL HB 1 1
11 33245 2 1 11 VAL HG11 H -8.281 -7.799 12.120 1.00 . B B . 11 VAL HG11 1 1
11 33246 2 1 11 VAL HG12 H -8.262 -9.561 12.054 1.00 . B B . 11 VAL HG12 1 1
11 33247 2 1 11 VAL HG13 H -9.670 -8.676 11.469 1.00 . B B . 11 VAL HG13 1 1
11 33248 2 1 11 VAL HG21 H -8.178 -6.469 9.810 1.00 . B B . 11 VAL HG21 1 1
11 33249 2 1 11 VAL HG22 H -9.573 -7.415 9.296 1.00 . B B . 11 VAL HG22 1 1
11 33250 2 1 11 VAL HG23 H -8.102 -7.417 8.326 1.00 . B B . 11 VAL HG23 1 1
11 33251 2 1 11 VAL N N -5.802 -7.597 11.089 1.00 . B B . 11 VAL N 1 1
11 33252 2 1 11 VAL O O -5.406 -7.365 8.453 1.00 . B B . 11 VAL O 1 1
11 33253 2 1 12 ILE C C -6.013 -9.717 5.735 1.00 . B B . 12 ILE C 1 1
11 33254 2 1 12 ILE CA C -4.937 -9.631 6.827 1.00 . B B . 12 ILE CA 1 1
11 33255 2 1 12 ILE CB C -3.968 -10.869 6.747 1.00 . B B . 12 ILE CB 1 1
11 33256 2 1 12 ILE CD1 C -1.971 -9.739 7.966 1.00 . B B . 12 ILE CD1 1 1
11 33257 2 1 12 ILE CG1 C -2.965 -10.880 7.926 1.00 . B B . 12 ILE CG1 1 1
11 33258 2 1 12 ILE CG2 C -3.207 -10.929 5.420 1.00 . B B . 12 ILE CG2 1 1
11 33259 2 1 12 ILE H H -5.930 -10.426 8.508 1.00 . B B . 12 ILE H 1 1
11 33260 2 1 12 ILE HA H -4.354 -8.723 6.689 1.00 . B B . 12 ILE HA 1 1
11 33261 2 1 12 ILE HB H -4.576 -11.765 6.813 1.00 . B B . 12 ILE HB 1 1
11 33262 2 1 12 ILE HD11 H -2.500 -8.799 8.053 1.00 . B B . 12 ILE HD11 1 1
11 33263 2 1 12 ILE HD12 H -1.380 -9.736 7.060 1.00 . B B . 12 ILE HD12 1 1
11 33264 2 1 12 ILE HD13 H -1.321 -9.864 8.817 1.00 . B B . 12 ILE HD13 1 1
11 33265 2 1 12 ILE HG12 H -3.517 -10.842 8.854 1.00 . B B . 12 ILE HG12 1 1
11 33266 2 1 12 ILE HG13 H -2.399 -11.805 7.903 1.00 . B B . 12 ILE HG13 1 1
11 33267 2 1 12 ILE HG21 H -2.606 -10.036 5.308 1.00 . B B . 12 ILE HG21 1 1
11 33268 2 1 12 ILE HG22 H -3.904 -10.998 4.595 1.00 . B B . 12 ILE HG22 1 1
11 33269 2 1 12 ILE HG23 H -2.559 -11.797 5.413 1.00 . B B . 12 ILE HG23 1 1
11 33270 2 1 12 ILE N N -5.591 -9.589 8.136 1.00 . B B . 12 ILE N 1 1
11 33271 2 1 12 ILE O O -6.519 -10.803 5.432 1.00 . B B . 12 ILE O 1 1
11 33272 2 1 13 LEU C C -6.756 -8.744 2.773 1.00 . B B . 13 LEU C 1 1
11 33273 2 1 13 LEU CA C -7.416 -8.521 4.121 1.00 . B B . 13 LEU CA 1 1
11 33274 2 1 13 LEU CB C -8.198 -7.197 4.152 1.00 . B B . 13 LEU CB 1 1
11 33275 2 1 13 LEU CD1 C -9.774 -5.639 5.368 1.00 . B B . 13 LEU CD1 1 1
11 33276 2 1 13 LEU CD2 C -9.912 -8.129 5.825 1.00 . B B . 13 LEU CD2 1 1
11 33277 2 1 13 LEU CG C -8.985 -6.939 5.465 1.00 . B B . 13 LEU CG 1 1
11 33278 2 1 13 LEU H H -5.976 -7.731 5.465 1.00 . B B . 13 LEU H 1 1
11 33279 2 1 13 LEU HA H -8.118 -9.336 4.302 1.00 . B B . 13 LEU HA 1 1
11 33280 2 1 13 LEU HB2 H -7.497 -6.378 4.000 1.00 . B B . 13 LEU HB2 1 1
11 33281 2 1 13 LEU HB3 H -8.905 -7.197 3.325 1.00 . B B . 13 LEU HB3 1 1
11 33282 2 1 13 LEU HD11 H -9.100 -4.821 5.152 1.00 . B B . 13 LEU HD11 1 1
11 33283 2 1 13 LEU HD12 H -10.263 -5.451 6.309 1.00 . B B . 13 LEU HD12 1 1
11 33284 2 1 13 LEU HD13 H -10.518 -5.711 4.583 1.00 . B B . 13 LEU HD13 1 1
11 33285 2 1 13 LEU HD21 H -10.442 -7.912 6.742 1.00 . B B . 13 LEU HD21 1 1
11 33286 2 1 13 LEU HD22 H -9.318 -9.022 5.965 1.00 . B B . 13 LEU HD22 1 1
11 33287 2 1 13 LEU HD23 H -10.627 -8.297 5.028 1.00 . B B . 13 LEU HD23 1 1
11 33288 2 1 13 LEU HG H -8.276 -6.822 6.279 1.00 . B B . 13 LEU HG 1 1
11 33289 2 1 13 LEU N N -6.391 -8.566 5.167 1.00 . B B . 13 LEU N 1 1
11 33290 2 1 13 LEU O O -6.189 -7.832 2.172 1.00 . B B . 13 LEU O 1 1
11 33291 2 1 14 GLU C C -7.167 -10.276 -0.036 1.00 . B B . 14 GLU C 1 1
11 33292 2 1 14 GLU CA C -6.196 -10.473 1.127 1.00 . B B . 14 GLU CA 1 1
11 33293 2 1 14 GLU CB C -5.840 -11.970 1.319 1.00 . B B . 14 GLU CB 1 1
11 33294 2 1 14 GLU CD C -4.954 -14.146 0.313 1.00 . B B . 14 GLU CD 1 1
11 33295 2 1 14 GLU CG C -5.171 -12.642 0.112 1.00 . B B . 14 GLU CG 1 1
11 33296 2 1 14 GLU H H -7.316 -10.643 2.891 1.00 . B B . 14 GLU H 1 1
11 33297 2 1 14 GLU HA H -5.289 -9.902 0.947 1.00 . B B . 14 GLU HA 1 1
11 33298 2 1 14 GLU HB2 H -5.167 -12.057 2.167 1.00 . B B . 14 GLU HB2 1 1
11 33299 2 1 14 GLU HB3 H -6.751 -12.517 1.552 1.00 . B B . 14 GLU HB3 1 1
11 33300 2 1 14 GLU HG2 H -5.793 -12.488 -0.766 1.00 . B B . 14 GLU HG2 1 1
11 33301 2 1 14 GLU HG3 H -4.207 -12.168 -0.061 1.00 . B B . 14 GLU HG3 1 1
11 33302 2 1 14 GLU N N -6.816 -9.998 2.347 1.00 . B B . 14 GLU N 1 1
11 33303 2 1 14 GLU O O -8.044 -11.101 -0.271 1.00 . B B . 14 GLU O 1 1
11 33304 2 1 14 GLU OE1 O -3.938 -14.530 0.927 1.00 . B B . 14 GLU OE1 1 1
11 33305 2 1 14 GLU OE2 O -5.812 -14.945 -0.114 1.00 . B B . 14 GLU OE2 1 1
11 33306 2 1 15 LEU C C -7.008 -8.785 -3.159 1.00 . B B . 15 LEU C 1 1
11 33307 2 1 15 LEU CA C -7.878 -8.835 -1.895 1.00 . B B . 15 LEU CA 1 1
11 33308 2 1 15 LEU CB C -8.728 -7.543 -1.654 1.00 . B B . 15 LEU CB 1 1
11 33309 2 1 15 LEU CD1 C -7.179 -5.484 -1.933 1.00 . B B . 15 LEU CD1 1 1
11 33310 2 1 15 LEU CD2 C -9.049 -5.441 -0.215 1.00 . B B . 15 LEU CD2 1 1
11 33311 2 1 15 LEU CG C -8.024 -6.323 -0.956 1.00 . B B . 15 LEU CG 1 1
11 33312 2 1 15 LEU H H -6.389 -8.473 -0.421 1.00 . B B . 15 LEU H 1 1
11 33313 2 1 15 LEU HA H -8.580 -9.669 -2.024 1.00 . B B . 15 LEU HA 1 1
11 33314 2 1 15 LEU HB2 H -9.121 -7.207 -2.609 1.00 . B B . 15 LEU HB2 1 1
11 33315 2 1 15 LEU HB3 H -9.577 -7.833 -1.040 1.00 . B B . 15 LEU HB3 1 1
11 33316 2 1 15 LEU HD11 H -6.715 -4.661 -1.404 1.00 . B B . 15 LEU HD11 1 1
11 33317 2 1 15 LEU HD12 H -7.808 -5.092 -2.721 1.00 . B B . 15 LEU HD12 1 1
11 33318 2 1 15 LEU HD13 H -6.408 -6.105 -2.368 1.00 . B B . 15 LEU HD13 1 1
11 33319 2 1 15 LEU HD21 H -8.537 -4.619 0.269 1.00 . B B . 15 LEU HD21 1 1
11 33320 2 1 15 LEU HD22 H -9.549 -6.035 0.538 1.00 . B B . 15 LEU HD22 1 1
11 33321 2 1 15 LEU HD23 H -9.777 -5.053 -0.914 1.00 . B B . 15 LEU HD23 1 1
11 33322 2 1 15 LEU HG H -7.339 -6.707 -0.206 1.00 . B B . 15 LEU HG 1 1
11 33323 2 1 15 LEU N N -7.051 -9.138 -0.720 1.00 . B B . 15 LEU N 1 1
11 33324 2 1 15 LEU O O -5.924 -8.188 -3.174 1.00 . B B . 15 LEU O 1 1
11 33325 2 1 16 THR C C -7.432 -8.418 -6.351 1.00 . B B . 16 THR C 1 1
11 33326 2 1 16 THR CA C -6.841 -9.538 -5.498 1.00 . B B . 16 THR CA 1 1
11 33327 2 1 16 THR CB C -7.106 -10.917 -6.184 1.00 . B B . 16 THR CB 1 1
11 33328 2 1 16 THR CG2 C -6.409 -11.029 -7.539 1.00 . B B . 16 THR CG2 1 1
11 33329 2 1 16 THR H H -8.295 -10.003 -4.061 1.00 . B B . 16 THR H 1 1
11 33330 2 1 16 THR HA H -5.770 -9.397 -5.391 1.00 . B B . 16 THR HA 1 1
11 33331 2 1 16 THR HB H -8.177 -11.028 -6.341 1.00 . B B . 16 THR HB 1 1
11 33332 2 1 16 THR HG1 H -7.339 -12.180 -4.678 1.00 . B B . 16 THR HG1 1 1
11 33333 2 1 16 THR HG21 H -6.636 -11.987 -7.987 1.00 . B B . 16 THR HG21 1 1
11 33334 2 1 16 THR HG22 H -5.338 -10.943 -7.409 1.00 . B B . 16 THR HG22 1 1
11 33335 2 1 16 THR HG23 H -6.753 -10.236 -8.198 1.00 . B B . 16 THR HG23 1 1
11 33336 2 1 16 THR N N -7.470 -9.496 -4.188 1.00 . B B . 16 THR N 1 1
11 33337 2 1 16 THR O O -8.628 -8.436 -6.638 1.00 . B B . 16 THR O 1 1
11 33338 2 1 16 THR OG1 O -6.663 -11.987 -5.337 1.00 . B B . 16 THR OG1 1 1
11 33339 2 1 17 VAL C C -6.253 -6.466 -8.922 1.00 . B B . 17 VAL C 1 1
11 33340 2 1 17 VAL CA C -7.015 -6.339 -7.604 1.00 . B B . 17 VAL CA 1 1
11 33341 2 1 17 VAL CB C -6.766 -4.913 -6.969 1.00 . B B . 17 VAL CB 1 1
11 33342 2 1 17 VAL CG1 C -7.219 -4.877 -5.493 1.00 . B B . 17 VAL CG1 1 1
11 33343 2 1 17 VAL CG2 C -5.302 -4.434 -7.131 1.00 . B B . 17 VAL CG2 1 1
11 33344 2 1 17 VAL H H -5.705 -7.413 -6.350 1.00 . B B . 17 VAL H 1 1
11 33345 2 1 17 VAL HA H -8.082 -6.426 -7.810 1.00 . B B . 17 VAL HA 1 1
11 33346 2 1 17 VAL HB H -7.396 -4.214 -7.511 1.00 . B B . 17 VAL HB 1 1
11 33347 2 1 17 VAL HG11 H -7.054 -3.890 -5.081 1.00 . B B . 17 VAL HG11 1 1
11 33348 2 1 17 VAL HG12 H -6.642 -5.607 -4.919 1.00 . B B . 17 VAL HG12 1 1
11 33349 2 1 17 VAL HG13 H -8.269 -5.124 -5.427 1.00 . B B . 17 VAL HG13 1 1
11 33350 2 1 17 VAL HG21 H -4.628 -5.163 -6.697 1.00 . B B . 17 VAL HG21 1 1
11 33351 2 1 17 VAL HG22 H -5.166 -3.482 -6.632 1.00 . B B . 17 VAL HG22 1 1
11 33352 2 1 17 VAL HG23 H -5.070 -4.319 -8.182 1.00 . B B . 17 VAL HG23 1 1
11 33353 2 1 17 VAL N N -6.613 -7.423 -6.705 1.00 . B B . 17 VAL N 1 1
11 33354 2 1 17 VAL O O -5.124 -6.927 -8.942 1.00 . B B . 17 VAL O 1 1
11 33355 2 1 18 ARG C C -5.761 -4.382 -11.297 1.00 . B B . 18 ARG C 1 1
11 33356 2 1 18 ARG CA C -6.178 -5.848 -11.288 1.00 . B B . 18 ARG CA 1 1
11 33357 2 1 18 ARG CB C -7.095 -6.200 -12.479 1.00 . B B . 18 ARG CB 1 1
11 33358 2 1 18 ARG CD C -9.363 -5.973 -13.625 1.00 . B B . 18 ARG CD 1 1
11 33359 2 1 18 ARG CG C -8.437 -5.435 -12.527 1.00 . B B . 18 ARG CG 1 1
11 33360 2 1 18 ARG CZ C -9.208 -6.477 -16.075 1.00 . B B . 18 ARG CZ 1 1
11 33361 2 1 18 ARG H H -7.850 -5.925 -9.967 1.00 . B B . 18 ARG H 1 1
11 33362 2 1 18 ARG HA H -5.280 -6.467 -11.324 1.00 . B B . 18 ARG HA 1 1
11 33363 2 1 18 ARG HB2 H -6.561 -5.999 -13.400 1.00 . B B . 18 ARG HB2 1 1
11 33364 2 1 18 ARG HB3 H -7.313 -7.261 -12.437 1.00 . B B . 18 ARG HB3 1 1
11 33365 2 1 18 ARG HD2 H -9.609 -7.005 -13.398 1.00 . B B . 18 ARG HD2 1 1
11 33366 2 1 18 ARG HD3 H -10.273 -5.386 -13.634 1.00 . B B . 18 ARG HD3 1 1
11 33367 2 1 18 ARG HE H -7.878 -5.421 -15.015 1.00 . B B . 18 ARG HE 1 1
11 33368 2 1 18 ARG HG2 H -8.936 -5.537 -11.571 1.00 . B B . 18 ARG HG2 1 1
11 33369 2 1 18 ARG HG3 H -8.239 -4.383 -12.715 1.00 . B B . 18 ARG HG3 1 1
11 33370 2 1 18 ARG HH11 H -10.876 -7.251 -15.217 1.00 . B B . 18 ARG HH11 1 1
11 33371 2 1 18 ARG HH12 H -10.703 -7.571 -16.910 1.00 . B B . 18 ARG HH12 1 1
11 33372 2 1 18 ARG HH21 H -7.663 -5.851 -17.218 1.00 . B B . 18 ARG HH21 1 1
11 33373 2 1 18 ARG HH22 H -8.873 -6.775 -18.049 1.00 . B B . 18 ARG HH22 1 1
11 33374 2 1 18 ARG N N -6.884 -6.088 -10.017 1.00 . B B . 18 ARG N 1 1
11 33375 2 1 18 ARG NE N -8.727 -5.914 -14.956 1.00 . B B . 18 ARG NE 1 1
11 33376 2 1 18 ARG NH1 N -10.352 -7.157 -16.065 1.00 . B B . 18 ARG NH1 1 1
11 33377 2 1 18 ARG NH2 N -8.531 -6.357 -17.202 1.00 . B B . 18 ARG NH2 1 1
11 33378 2 1 18 ARG O O -6.395 -3.582 -10.599 1.00 . B B . 18 ARG O 1 1
11 33379 2 1 19 ASN C C -5.139 -1.704 -12.879 1.00 . B B . 19 ASN C 1 1
11 33380 2 1 19 ASN CA C -4.203 -2.618 -12.054 1.00 . B B . 19 ASN CA 1 1
11 33381 2 1 19 ASN CB C -2.721 -2.518 -12.531 1.00 . B B . 19 ASN CB 1 1
11 33382 2 1 19 ASN CG C -1.719 -3.138 -11.541 1.00 . B B . 19 ASN CG 1 1
11 33383 2 1 19 ASN H H -4.221 -4.692 -12.572 1.00 . B B . 19 ASN H 1 1
11 33384 2 1 19 ASN HA H -4.232 -2.264 -11.023 1.00 . B B . 19 ASN HA 1 1
11 33385 2 1 19 ASN HB2 H -2.616 -3.034 -13.477 1.00 . B B . 19 ASN HB2 1 1
11 33386 2 1 19 ASN HB3 H -2.461 -1.476 -12.672 1.00 . B B . 19 ASN HB3 1 1
11 33387 2 1 19 ASN HD21 H -0.376 -1.702 -11.892 1.00 . B B . 19 ASN HD21 1 1
11 33388 2 1 19 ASN HD22 H 0.107 -2.917 -10.759 1.00 . B B . 19 ASN HD22 1 1
11 33389 2 1 19 ASN N N -4.694 -4.015 -12.039 1.00 . B B . 19 ASN N 1 1
11 33390 2 1 19 ASN ND2 N -0.548 -2.520 -11.384 1.00 . B B . 19 ASN ND2 1 1
11 33391 2 1 19 ASN O O -4.879 -1.390 -14.047 1.00 . B B . 19 ASN O 1 1
11 33392 2 1 19 ASN OD1 O -2.009 -4.143 -10.898 1.00 . B B . 19 ASN OD1 1 1
11 33393 2 1 20 HIS C C -6.731 1.012 -12.144 1.00 . B B . 20 HIS C 1 1
11 33394 2 1 20 HIS CA C -7.218 -0.337 -12.701 1.00 . B B . 20 HIS CA 1 1
11 33395 2 1 20 HIS CB C -8.656 -0.707 -12.185 1.00 . B B . 20 HIS CB 1 1
11 33396 2 1 20 HIS CD2 C -10.023 1.408 -11.476 1.00 . B B . 20 HIS CD2 1 1
11 33397 2 1 20 HIS CE1 C -11.398 1.497 -13.164 1.00 . B B . 20 HIS CE1 1 1
11 33398 2 1 20 HIS CG C -9.710 0.375 -12.303 1.00 . B B . 20 HIS CG 1 1
11 33399 2 1 20 HIS H H -6.466 -1.802 -11.399 1.00 . B B . 20 HIS H 1 1
11 33400 2 1 20 HIS HA H -7.207 -0.311 -13.788 1.00 . B B . 20 HIS HA 1 1
11 33401 2 1 20 HIS HB2 H -9.012 -1.565 -12.735 1.00 . B B . 20 HIS HB2 1 1
11 33402 2 1 20 HIS HB3 H -8.593 -0.985 -11.137 1.00 . B B . 20 HIS HB3 1 1
11 33403 2 1 20 HIS HD1 H -10.669 -0.162 -14.108 1.00 . B B . 20 HIS HD1 1 1
11 33404 2 1 20 HIS HD2 H -9.533 1.654 -10.542 1.00 . B B . 20 HIS HD2 1 1
11 33405 2 1 20 HIS HE1 H -12.195 1.806 -13.821 1.00 . B B . 20 HIS HE1 1 1
11 33406 2 1 20 HIS HE2 H -11.534 2.844 -11.632 1.00 . B B . 20 HIS HE2 1 1
11 33407 2 1 20 HIS N N -6.270 -1.359 -12.246 1.00 . B B . 20 HIS N 1 1
11 33408 2 1 20 HIS ND1 N -10.605 0.460 -13.350 1.00 . B B . 20 HIS ND1 1 1
11 33409 2 1 20 HIS NE2 N -11.065 2.083 -12.039 1.00 . B B . 20 HIS NE2 1 1
11 33410 2 1 20 HIS O O -6.131 1.029 -11.058 1.00 . B B . 20 HIS O 1 1
11 33411 2 1 21 PRO C C -7.048 3.795 -10.948 1.00 . B B . 21 PRO C 1 1
11 33412 2 1 21 PRO CA C -6.574 3.504 -12.399 1.00 . B B . 21 PRO CA 1 1
11 33413 2 1 21 PRO CB C -7.275 4.429 -13.422 1.00 . B B . 21 PRO CB 1 1
11 33414 2 1 21 PRO CD C -7.418 2.199 -14.308 1.00 . B B . 21 PRO CD 1 1
11 33415 2 1 21 PRO CG C -7.238 3.655 -14.709 1.00 . B B . 21 PRO CG 1 1
11 33416 2 1 21 PRO HA H -5.502 3.667 -12.454 1.00 . B B . 21 PRO HA 1 1
11 33417 2 1 21 PRO HB2 H -8.304 4.632 -13.111 1.00 . B B . 21 PRO HB2 1 1
11 33418 2 1 21 PRO HB3 H -6.734 5.361 -13.526 1.00 . B B . 21 PRO HB3 1 1
11 33419 2 1 21 PRO HD2 H -8.469 1.913 -14.358 1.00 . B B . 21 PRO HD2 1 1
11 33420 2 1 21 PRO HD3 H -6.831 1.546 -14.943 1.00 . B B . 21 PRO HD3 1 1
11 33421 2 1 21 PRO HG2 H -8.043 3.982 -15.365 1.00 . B B . 21 PRO HG2 1 1
11 33422 2 1 21 PRO HG3 H -6.281 3.785 -15.204 1.00 . B B . 21 PRO HG3 1 1
11 33423 2 1 21 PRO N N -6.920 2.149 -12.893 1.00 . B B . 21 PRO N 1 1
11 33424 2 1 21 PRO O O -8.231 4.052 -10.699 1.00 . B B . 21 PRO O 1 1
11 33425 2 1 22 GLY C C -6.815 3.033 -7.674 1.00 . B B . 22 GLY C 1 1
11 33426 2 1 22 GLY CA C -6.285 4.104 -8.613 1.00 . B B . 22 GLY CA 1 1
11 33427 2 1 22 GLY H H -5.236 3.299 -10.262 1.00 . B B . 22 GLY H 1 1
11 33428 2 1 22 GLY HA2 H -5.327 4.427 -8.238 1.00 . B B . 22 GLY HA2 1 1
11 33429 2 1 22 GLY HA3 H -6.959 4.956 -8.587 1.00 . B B . 22 GLY HA3 1 1
11 33430 2 1 22 GLY N N -6.094 3.683 -10.002 1.00 . B B . 22 GLY N 1 1
11 33431 2 1 22 GLY O O -7.429 3.378 -6.669 1.00 . B B . 22 GLY O 1 1
11 33432 2 1 23 VAL C C -6.412 0.786 -5.630 1.00 . B B . 23 VAL C 1 1
11 33433 2 1 23 VAL CA C -6.983 0.625 -7.057 1.00 . B B . 23 VAL CA 1 1
11 33434 2 1 23 VAL CB C -6.602 -0.797 -7.617 1.00 . B B . 23 VAL CB 1 1
11 33435 2 1 23 VAL CG1 C -7.385 -1.104 -8.886 1.00 . B B . 23 VAL CG1 1 1
11 33436 2 1 23 VAL CG2 C -5.086 -0.948 -7.876 1.00 . B B . 23 VAL CG2 1 1
11 33437 2 1 23 VAL H H -6.092 1.520 -8.795 1.00 . B B . 23 VAL H 1 1
11 33438 2 1 23 VAL HA H -8.068 0.674 -6.987 1.00 . B B . 23 VAL HA 1 1
11 33439 2 1 23 VAL HB H -6.888 -1.538 -6.874 1.00 . B B . 23 VAL HB 1 1
11 33440 2 1 23 VAL HG11 H -8.446 -1.016 -8.692 1.00 . B B . 23 VAL HG11 1 1
11 33441 2 1 23 VAL HG12 H -7.170 -2.109 -9.221 1.00 . B B . 23 VAL HG12 1 1
11 33442 2 1 23 VAL HG13 H -7.111 -0.403 -9.667 1.00 . B B . 23 VAL HG13 1 1
11 33443 2 1 23 VAL HG21 H -4.872 -1.958 -8.222 1.00 . B B . 23 VAL HG21 1 1
11 33444 2 1 23 VAL HG22 H -4.539 -0.768 -6.958 1.00 . B B . 23 VAL HG22 1 1
11 33445 2 1 23 VAL HG23 H -4.766 -0.237 -8.626 1.00 . B B . 23 VAL HG23 1 1
11 33446 2 1 23 VAL N N -6.557 1.739 -7.959 1.00 . B B . 23 VAL N 1 1
11 33447 2 1 23 VAL O O -7.089 0.490 -4.637 1.00 . B B . 23 VAL O 1 1
11 33448 2 1 24 MET C C -5.160 2.759 -3.561 1.00 . B B . 24 MET C 1 1
11 33449 2 1 24 MET CA C -4.493 1.571 -4.287 1.00 . B B . 24 MET CA 1 1
11 33450 2 1 24 MET CB C -2.977 1.825 -4.525 1.00 . B B . 24 MET CB 1 1
11 33451 2 1 24 MET CE C -2.194 1.237 -7.589 1.00 . B B . 24 MET CE 1 1
11 33452 2 1 24 MET CG C -2.622 2.996 -5.470 1.00 . B B . 24 MET CG 1 1
11 33453 2 1 24 MET H H -4.701 1.472 -6.388 1.00 . B B . 24 MET H 1 1
11 33454 2 1 24 MET HA H -4.600 0.689 -3.659 1.00 . B B . 24 MET HA 1 1
11 33455 2 1 24 MET HB2 H -2.504 2.012 -3.567 1.00 . B B . 24 MET HB2 1 1
11 33456 2 1 24 MET HB3 H -2.544 0.921 -4.940 1.00 . B B . 24 MET HB3 1 1
11 33457 2 1 24 MET HE1 H -2.502 0.437 -6.933 1.00 . B B . 24 MET HE1 1 1
11 33458 2 1 24 MET HE2 H -1.134 1.418 -7.468 1.00 . B B . 24 MET HE2 1 1
11 33459 2 1 24 MET HE3 H -2.394 0.957 -8.612 1.00 . B B . 24 MET HE3 1 1
11 33460 2 1 24 MET HG2 H -3.123 3.888 -5.120 1.00 . B B . 24 MET HG2 1 1
11 33461 2 1 24 MET HG3 H -1.552 3.159 -5.439 1.00 . B B . 24 MET HG3 1 1
11 33462 2 1 24 MET N N -5.173 1.287 -5.555 1.00 . B B . 24 MET N 1 1
11 33463 2 1 24 MET O O -5.253 2.766 -2.338 1.00 . B B . 24 MET O 1 1
11 33464 2 1 24 MET SD S -3.110 2.725 -7.190 1.00 . B B . 24 MET SD 1 1
11 33465 2 1 25 THR C C -7.768 4.547 -3.299 1.00 . B B . 25 THR C 1 1
11 33466 2 1 25 THR CA C -6.348 4.923 -3.790 1.00 . B B . 25 THR CA 1 1
11 33467 2 1 25 THR CB C -6.416 6.053 -4.873 1.00 . B B . 25 THR CB 1 1
11 33468 2 1 25 THR CG2 C -6.740 7.430 -4.261 1.00 . B B . 25 THR CG2 1 1
11 33469 2 1 25 THR H H -5.551 3.671 -5.305 1.00 . B B . 25 THR H 1 1
11 33470 2 1 25 THR HA H -5.764 5.288 -2.945 1.00 . B B . 25 THR HA 1 1
11 33471 2 1 25 THR HB H -7.180 5.801 -5.602 1.00 . B B . 25 THR HB 1 1
11 33472 2 1 25 THR HG1 H -4.909 7.057 -5.676 1.00 . B B . 25 THR HG1 1 1
11 33473 2 1 25 THR HG21 H -7.704 7.398 -3.768 1.00 . B B . 25 THR HG21 1 1
11 33474 2 1 25 THR HG22 H -6.764 8.176 -5.043 1.00 . B B . 25 THR HG22 1 1
11 33475 2 1 25 THR HG23 H -5.977 7.697 -3.539 1.00 . B B . 25 THR HG23 1 1
11 33476 2 1 25 THR N N -5.659 3.740 -4.334 1.00 . B B . 25 THR N 1 1
11 33477 2 1 25 THR O O -8.296 5.154 -2.360 1.00 . B B . 25 THR O 1 1
11 33478 2 1 25 THR OG1 O -5.150 6.132 -5.557 1.00 . B B . 25 THR OG1 1 1
11 33479 2 1 26 HIS C C -9.678 2.219 -2.304 1.00 . B B . 26 HIS C 1 1
11 33480 2 1 26 HIS CA C -9.704 3.016 -3.617 1.00 . B B . 26 HIS CA 1 1
11 33481 2 1 26 HIS CB C -10.291 2.164 -4.782 1.00 . B B . 26 HIS CB 1 1
11 33482 2 1 26 HIS CD2 C -10.256 4.134 -6.507 1.00 . B B . 26 HIS CD2 1 1
11 33483 2 1 26 HIS CE1 C -11.902 3.487 -7.781 1.00 . B B . 26 HIS CE1 1 1
11 33484 2 1 26 HIS CG C -10.728 2.974 -5.989 1.00 . B B . 26 HIS CG 1 1
11 33485 2 1 26 HIS H H -7.862 3.081 -4.669 1.00 . B B . 26 HIS H 1 1
11 33486 2 1 26 HIS HA H -10.345 3.889 -3.474 1.00 . B B . 26 HIS HA 1 1
11 33487 2 1 26 HIS HB2 H -9.546 1.454 -5.120 1.00 . B B . 26 HIS HB2 1 1
11 33488 2 1 26 HIS HB3 H -11.157 1.617 -4.427 1.00 . B B . 26 HIS HB3 1 1
11 33489 2 1 26 HIS HD1 H -12.288 1.769 -6.754 1.00 . B B . 26 HIS HD1 1 1
11 33490 2 1 26 HIS HD2 H -9.412 4.703 -6.141 1.00 . B B . 26 HIS HD2 1 1
11 33491 2 1 26 HIS HE1 H -12.629 3.445 -8.583 1.00 . B B . 26 HIS HE1 1 1
11 33492 2 1 26 HIS HE2 H -10.801 5.138 -8.254 1.00 . B B . 26 HIS HE2 1 1
11 33493 2 1 26 HIS N N -8.359 3.520 -3.947 1.00 . B B . 26 HIS N 1 1
11 33494 2 1 26 HIS ND1 N -11.762 2.595 -6.822 1.00 . B B . 26 HIS ND1 1 1
11 33495 2 1 26 HIS NE2 N -11.003 4.427 -7.607 1.00 . B B . 26 HIS NE2 1 1
11 33496 2 1 26 HIS O O -10.505 2.477 -1.428 1.00 . B B . 26 HIS O 1 1
11 33497 2 1 27 VAL C C -8.326 1.401 0.291 1.00 . B B . 27 VAL C 1 1
11 33498 2 1 27 VAL CA C -8.581 0.475 -0.911 1.00 . B B . 27 VAL CA 1 1
11 33499 2 1 27 VAL CB C -7.492 -0.687 -1.003 1.00 . B B . 27 VAL CB 1 1
11 33500 2 1 27 VAL CG1 C -7.829 -1.675 -2.146 1.00 . B B . 27 VAL CG1 1 1
11 33501 2 1 27 VAL CG2 C -6.050 -0.159 -1.165 1.00 . B B . 27 VAL CG2 1 1
11 33502 2 1 27 VAL H H -8.077 1.113 -2.887 1.00 . B B . 27 VAL H 1 1
11 33503 2 1 27 VAL HA H -9.550 -0.006 -0.757 1.00 . B B . 27 VAL HA 1 1
11 33504 2 1 27 VAL HB H -7.535 -1.248 -0.070 1.00 . B B . 27 VAL HB 1 1
11 33505 2 1 27 VAL HG11 H -7.826 -1.152 -3.096 1.00 . B B . 27 VAL HG11 1 1
11 33506 2 1 27 VAL HG12 H -8.808 -2.102 -1.981 1.00 . B B . 27 VAL HG12 1 1
11 33507 2 1 27 VAL HG13 H -7.096 -2.473 -2.174 1.00 . B B . 27 VAL HG13 1 1
11 33508 2 1 27 VAL HG21 H -5.973 0.418 -2.080 1.00 . B B . 27 VAL HG21 1 1
11 33509 2 1 27 VAL HG22 H -5.354 -0.987 -1.203 1.00 . B B . 27 VAL HG22 1 1
11 33510 2 1 27 VAL HG23 H -5.802 0.476 -0.324 1.00 . B B . 27 VAL HG23 1 1
11 33511 2 1 27 VAL N N -8.707 1.276 -2.153 1.00 . B B . 27 VAL N 1 1
11 33512 2 1 27 VAL O O -9.074 1.374 1.269 1.00 . B B . 27 VAL O 1 1
11 33513 2 1 28 CYS C C -8.108 4.246 1.492 1.00 . B B . 28 CYS C 1 1
11 33514 2 1 28 CYS CA C -6.954 3.277 1.154 1.00 . B B . 28 CYS CA 1 1
11 33515 2 1 28 CYS CB C -5.712 4.038 0.659 1.00 . B B . 28 CYS CB 1 1
11 33516 2 1 28 CYS H H -6.851 2.311 -0.719 1.00 . B B . 28 CYS H 1 1
11 33517 2 1 28 CYS HA H -6.690 2.721 2.047 1.00 . B B . 28 CYS HA 1 1
11 33518 2 1 28 CYS HB2 H -5.935 4.520 -0.284 1.00 . B B . 28 CYS HB2 1 1
11 33519 2 1 28 CYS HB3 H -5.435 4.795 1.383 1.00 . B B . 28 CYS HB3 1 1
11 33520 2 1 28 CYS HG H -3.880 3.122 -0.863 1.00 . B B . 28 CYS HG 1 1
11 33521 2 1 28 CYS N N -7.343 2.305 0.131 1.00 . B B . 28 CYS N 1 1
11 33522 2 1 28 CYS O O -8.212 4.715 2.628 1.00 . B B . 28 CYS O 1 1
11 33523 2 1 28 CYS SG S -4.265 2.982 0.399 1.00 . B B . 28 CYS SG 1 1
11 33524 2 1 29 GLY C C -11.159 4.784 1.646 1.00 . B B . 29 GLY C 1 1
11 33525 2 1 29 GLY CA C -10.150 5.360 0.655 1.00 . B B . 29 GLY CA 1 1
11 33526 2 1 29 GLY H H -8.800 4.115 -0.391 1.00 . B B . 29 GLY H 1 1
11 33527 2 1 29 GLY HA2 H -9.833 6.340 0.990 1.00 . B B . 29 GLY HA2 1 1
11 33528 2 1 29 GLY HA3 H -10.631 5.466 -0.306 1.00 . B B . 29 GLY HA3 1 1
11 33529 2 1 29 GLY N N -8.973 4.510 0.488 1.00 . B B . 29 GLY N 1 1
11 33530 2 1 29 GLY O O -11.629 5.500 2.537 1.00 . B B . 29 GLY O 1 1
11 33531 2 1 30 LEU C C -11.986 2.710 3.838 1.00 . B B . 30 LEU C 1 1
11 33532 2 1 30 LEU CA C -12.441 2.765 2.363 1.00 . B B . 30 LEU CA 1 1
11 33533 2 1 30 LEU CB C -12.745 1.330 1.818 1.00 . B B . 30 LEU CB 1 1
11 33534 2 1 30 LEU CD1 C -15.215 1.764 1.215 1.00 . B B . 30 LEU CD1 1 1
11 33535 2 1 30 LEU CD2 C -13.450 1.899 -0.615 1.00 . B B . 30 LEU CD2 1 1
11 33536 2 1 30 LEU CG C -13.859 1.220 0.712 1.00 . B B . 30 LEU CG 1 1
11 33537 2 1 30 LEU H H -10.994 2.956 0.808 1.00 . B B . 30 LEU H 1 1
11 33538 2 1 30 LEU HA H -13.362 3.346 2.319 1.00 . B B . 30 LEU HA 1 1
11 33539 2 1 30 LEU HB2 H -11.825 0.919 1.415 1.00 . B B . 30 LEU HB2 1 1
11 33540 2 1 30 LEU HB3 H -13.049 0.698 2.649 1.00 . B B . 30 LEU HB3 1 1
11 33541 2 1 30 LEU HD11 H -15.518 1.221 2.100 1.00 . B B . 30 LEU HD11 1 1
11 33542 2 1 30 LEU HD12 H -15.968 1.628 0.449 1.00 . B B . 30 LEU HD12 1 1
11 33543 2 1 30 LEU HD13 H -15.134 2.819 1.451 1.00 . B B . 30 LEU HD13 1 1
11 33544 2 1 30 LEU HD21 H -12.545 1.436 -0.990 1.00 . B B . 30 LEU HD21 1 1
11 33545 2 1 30 LEU HD22 H -13.270 2.954 -0.456 1.00 . B B . 30 LEU HD22 1 1
11 33546 2 1 30 LEU HD23 H -14.239 1.775 -1.347 1.00 . B B . 30 LEU HD23 1 1
11 33547 2 1 30 LEU HG H -14.012 0.168 0.495 1.00 . B B . 30 LEU HG 1 1
11 33548 2 1 30 LEU N N -11.457 3.470 1.508 1.00 . B B . 30 LEU N 1 1
11 33549 2 1 30 LEU O O -12.806 2.866 4.749 1.00 . B B . 30 LEU O 1 1
11 33550 2 1 31 PHE C C -9.940 3.818 6.053 1.00 . B B . 31 PHE C 1 1
11 33551 2 1 31 PHE CA C -10.096 2.425 5.423 1.00 . B B . 31 PHE CA 1 1
11 33552 2 1 31 PHE CB C -8.754 1.656 5.403 1.00 . B B . 31 PHE CB 1 1
11 33553 2 1 31 PHE CD1 C -9.596 -0.727 5.697 1.00 . B B . 31 PHE CD1 1 1
11 33554 2 1 31 PHE CD2 C -8.437 -0.191 3.675 1.00 . B B . 31 PHE CD2 1 1
11 33555 2 1 31 PHE CE1 C -9.774 -2.019 5.243 1.00 . B B . 31 PHE CE1 1 1
11 33556 2 1 31 PHE CE2 C -8.625 -1.477 3.222 1.00 . B B . 31 PHE CE2 1 1
11 33557 2 1 31 PHE CG C -8.914 0.213 4.920 1.00 . B B . 31 PHE CG 1 1
11 33558 2 1 31 PHE CZ C -9.294 -2.390 4.003 1.00 . B B . 31 PHE CZ 1 1
11 33559 2 1 31 PHE H H -10.081 2.390 3.285 1.00 . B B . 31 PHE H 1 1
11 33560 2 1 31 PHE HA H -10.799 1.862 6.038 1.00 . B B . 31 PHE HA 1 1
11 33561 2 1 31 PHE HB2 H -8.056 2.167 4.748 1.00 . B B . 31 PHE HB2 1 1
11 33562 2 1 31 PHE HB3 H -8.335 1.627 6.406 1.00 . B B . 31 PHE HB3 1 1
11 33563 2 1 31 PHE HD1 H -9.973 -0.442 6.673 1.00 . B B . 31 PHE HD1 1 1
11 33564 2 1 31 PHE HD2 H -7.904 0.521 3.056 1.00 . B B . 31 PHE HD2 1 1
11 33565 2 1 31 PHE HE1 H -10.299 -2.741 5.856 1.00 . B B . 31 PHE HE1 1 1
11 33566 2 1 31 PHE HE2 H -8.246 -1.773 2.249 1.00 . B B . 31 PHE HE2 1 1
11 33567 2 1 31 PHE HZ H -9.443 -3.402 3.645 1.00 . B B . 31 PHE HZ 1 1
11 33568 2 1 31 PHE N N -10.676 2.503 4.059 1.00 . B B . 31 PHE N 1 1
11 33569 2 1 31 PHE O O -10.017 3.962 7.278 1.00 . B B . 31 PHE O 1 1
11 33570 2 1 32 ALA C C -10.998 6.737 6.208 1.00 . B B . 32 ALA C 1 1
11 33571 2 1 32 ALA CA C -9.645 6.243 5.652 1.00 . B B . 32 ALA CA 1 1
11 33572 2 1 32 ALA CB C -9.159 7.144 4.503 1.00 . B B . 32 ALA CB 1 1
11 33573 2 1 32 ALA H H -9.648 4.646 4.244 1.00 . B B . 32 ALA H 1 1
11 33574 2 1 32 ALA HA H -8.902 6.281 6.447 1.00 . B B . 32 ALA HA 1 1
11 33575 2 1 32 ALA HB1 H -9.041 8.163 4.855 1.00 . B B . 32 ALA HB1 1 1
11 33576 2 1 32 ALA HB2 H -9.877 7.125 3.694 1.00 . B B . 32 ALA HB2 1 1
11 33577 2 1 32 ALA HB3 H -8.205 6.782 4.138 1.00 . B B . 32 ALA HB3 1 1
11 33578 2 1 32 ALA N N -9.738 4.842 5.204 1.00 . B B . 32 ALA N 1 1
11 33579 2 1 32 ALA O O -11.049 7.403 7.246 1.00 . B B . 32 ALA O 1 1
11 33580 2 1 33 ARG C C -14.115 5.768 6.870 1.00 . B B . 33 ARG C 1 1
11 33581 2 1 33 ARG CA C -13.465 6.773 5.891 1.00 . B B . 33 ARG CA 1 1
11 33582 2 1 33 ARG CB C -14.334 6.915 4.614 1.00 . B B . 33 ARG CB 1 1
11 33583 2 1 33 ARG CD C -15.365 5.772 2.557 1.00 . B B . 33 ARG CD 1 1
11 33584 2 1 33 ARG CG C -14.595 5.586 3.871 1.00 . B B . 33 ARG CG 1 1
11 33585 2 1 33 ARG CZ C -17.423 7.004 1.835 1.00 . B B . 33 ARG CZ 1 1
11 33586 2 1 33 ARG H H -11.972 5.808 4.716 1.00 . B B . 33 ARG H 1 1
11 33587 2 1 33 ARG HA H -13.410 7.742 6.382 1.00 . B B . 33 ARG HA 1 1
11 33588 2 1 33 ARG HB2 H -15.294 7.346 4.889 1.00 . B B . 33 ARG HB2 1 1
11 33589 2 1 33 ARG HB3 H -13.838 7.597 3.930 1.00 . B B . 33 ARG HB3 1 1
11 33590 2 1 33 ARG HD2 H -14.778 6.393 1.889 1.00 . B B . 33 ARG HD2 1 1
11 33591 2 1 33 ARG HD3 H -15.513 4.800 2.098 1.00 . B B . 33 ARG HD3 1 1
11 33592 2 1 33 ARG HE H -17.034 6.370 3.694 1.00 . B B . 33 ARG HE 1 1
11 33593 2 1 33 ARG HG2 H -13.642 5.114 3.659 1.00 . B B . 33 ARG HG2 1 1
11 33594 2 1 33 ARG HG3 H -15.169 4.933 4.521 1.00 . B B . 33 ARG HG3 1 1
11 33595 2 1 33 ARG HH11 H -16.119 6.679 0.312 1.00 . B B . 33 ARG HH11 1 1
11 33596 2 1 33 ARG HH12 H -17.569 7.531 -0.124 1.00 . B B . 33 ARG HH12 1 1
11 33597 2 1 33 ARG HH21 H -18.909 7.503 3.123 1.00 . B B . 33 ARG HH21 1 1
11 33598 2 1 33 ARG HH22 H -19.155 7.999 1.475 1.00 . B B . 33 ARG HH22 1 1
11 33599 2 1 33 ARG N N -12.091 6.367 5.514 1.00 . B B . 33 ARG N 1 1
11 33600 2 1 33 ARG NE N -16.681 6.401 2.776 1.00 . B B . 33 ARG NE 1 1
11 33601 2 1 33 ARG NH1 N -17.003 7.077 0.572 1.00 . B B . 33 ARG NH1 1 1
11 33602 2 1 33 ARG NH2 N -18.589 7.545 2.171 1.00 . B B . 33 ARG NH2 1 1
11 33603 2 1 33 ARG O O -15.261 5.958 7.284 1.00 . B B . 33 ARG O 1 1
11 33604 2 1 34 ARG C C -13.959 4.198 9.561 1.00 . B B . 34 ARG C 1 1
11 33605 2 1 34 ARG CA C -13.880 3.642 8.130 1.00 . B B . 34 ARG CA 1 1
11 33606 2 1 34 ARG CB C -12.964 2.377 8.027 1.00 . B B . 34 ARG CB 1 1
11 33607 2 1 34 ARG CD C -12.922 1.073 10.275 1.00 . B B . 34 ARG CD 1 1
11 33608 2 1 34 ARG CG C -13.423 1.114 8.816 1.00 . B B . 34 ARG CG 1 1
11 33609 2 1 34 ARG CZ C -10.745 0.533 11.425 1.00 . B B . 34 ARG CZ 1 1
11 33610 2 1 34 ARG H H -12.469 4.614 6.878 1.00 . B B . 34 ARG H 1 1
11 33611 2 1 34 ARG HA H -14.883 3.373 7.805 1.00 . B B . 34 ARG HA 1 1
11 33612 2 1 34 ARG HB2 H -12.894 2.100 6.977 1.00 . B B . 34 ARG HB2 1 1
11 33613 2 1 34 ARG HB3 H -11.965 2.645 8.362 1.00 . B B . 34 ARG HB3 1 1
11 33614 2 1 34 ARG HD2 H -13.257 1.965 10.788 1.00 . B B . 34 ARG HD2 1 1
11 33615 2 1 34 ARG HD3 H -13.352 0.205 10.764 1.00 . B B . 34 ARG HD3 1 1
11 33616 2 1 34 ARG HE H -10.940 1.312 9.579 1.00 . B B . 34 ARG HE 1 1
11 33617 2 1 34 ARG HG2 H -14.506 1.076 8.822 1.00 . B B . 34 ARG HG2 1 1
11 33618 2 1 34 ARG HG3 H -13.051 0.228 8.305 1.00 . B B . 34 ARG HG3 1 1
11 33619 2 1 34 ARG HH11 H -12.352 0.134 12.591 1.00 . B B . 34 ARG HH11 1 1
11 33620 2 1 34 ARG HH12 H -10.816 -0.226 13.303 1.00 . B B . 34 ARG HH12 1 1
11 33621 2 1 34 ARG HH21 H -8.941 0.803 10.546 1.00 . B B . 34 ARG HH21 1 1
11 33622 2 1 34 ARG HH22 H -8.895 0.151 12.153 1.00 . B B . 34 ARG HH22 1 1
11 33623 2 1 34 ARG N N -13.380 4.694 7.226 1.00 . B B . 34 ARG N 1 1
11 33624 2 1 34 ARG NE N -11.446 0.994 10.363 1.00 . B B . 34 ARG NE 1 1
11 33625 2 1 34 ARG NH1 N -11.354 0.112 12.521 1.00 . B B . 34 ARG NH1 1 1
11 33626 2 1 34 ARG NH2 N -9.422 0.498 11.370 1.00 . B B . 34 ARG NH2 1 1
11 33627 2 1 34 ARG O O -15.047 4.374 10.107 1.00 . B B . 34 ARG O 1 1
11 33628 2 1 35 ALA C C -11.136 5.223 11.747 1.00 . B B . 35 ALA C 1 1
11 33629 2 1 35 ALA CA C -12.626 5.001 11.507 1.00 . B B . 35 ALA CA 1 1
11 33630 2 1 35 ALA CB C -13.205 4.008 12.551 1.00 . B B . 35 ALA CB 1 1
11 33631 2 1 35 ALA H H -11.975 4.425 9.563 1.00 . B B . 35 ALA H 1 1
11 33632 2 1 35 ALA HA H -13.152 5.951 11.591 1.00 . B B . 35 ALA HA 1 1
11 33633 2 1 35 ALA HB1 H -14.260 3.864 12.361 1.00 . B B . 35 ALA HB1 1 1
11 33634 2 1 35 ALA HB2 H -13.075 4.402 13.552 1.00 . B B . 35 ALA HB2 1 1
11 33635 2 1 35 ALA HB3 H -12.698 3.053 12.472 1.00 . B B . 35 ALA HB3 1 1
11 33636 2 1 35 ALA N N -12.785 4.508 10.122 1.00 . B B . 35 ALA N 1 1
11 33637 2 1 35 ALA O O -10.684 6.332 12.040 1.00 . B B . 35 ALA O 1 1
11 33638 2 1 36 PHE C C -8.391 3.570 10.329 1.00 . B B . 36 PHE C 1 1
11 33639 2 1 36 PHE CA C -8.922 4.125 11.658 1.00 . B B . 36 PHE CA 1 1
11 33640 2 1 36 PHE CB C -8.431 3.275 12.868 1.00 . B B . 36 PHE CB 1 1
11 33641 2 1 36 PHE CD1 C -6.089 4.250 13.179 1.00 . B B . 36 PHE CD1 1 1
11 33642 2 1 36 PHE CD2 C -6.283 1.885 12.817 1.00 . B B . 36 PHE CD2 1 1
11 33643 2 1 36 PHE CE1 C -4.710 4.122 13.235 1.00 . B B . 36 PHE CE1 1 1
11 33644 2 1 36 PHE CE2 C -4.905 1.765 12.870 1.00 . B B . 36 PHE CE2 1 1
11 33645 2 1 36 PHE CG C -6.905 3.131 12.963 1.00 . B B . 36 PHE CG 1 1
11 33646 2 1 36 PHE CZ C -4.121 2.882 13.085 1.00 . B B . 36 PHE CZ 1 1
11 33647 2 1 36 PHE H H -10.832 3.287 11.384 1.00 . B B . 36 PHE H 1 1
11 33648 2 1 36 PHE HA H -8.574 5.152 11.778 1.00 . B B . 36 PHE HA 1 1
11 33649 2 1 36 PHE HB2 H -8.778 3.736 13.787 1.00 . B B . 36 PHE HB2 1 1
11 33650 2 1 36 PHE HB3 H -8.866 2.282 12.798 1.00 . B B . 36 PHE HB3 1 1
11 33651 2 1 36 PHE HD1 H -6.541 5.226 13.298 1.00 . B B . 36 PHE HD1 1 1
11 33652 2 1 36 PHE HD2 H -6.890 1.005 12.648 1.00 . B B . 36 PHE HD2 1 1
11 33653 2 1 36 PHE HE1 H -4.090 4.997 13.403 1.00 . B B . 36 PHE HE1 1 1
11 33654 2 1 36 PHE HE2 H -4.441 0.792 12.754 1.00 . B B . 36 PHE HE2 1 1
11 33655 2 1 36 PHE HZ H -3.042 2.783 13.131 1.00 . B B . 36 PHE HZ 1 1
11 33656 2 1 36 PHE N N -10.383 4.132 11.586 1.00 . B B . 36 PHE N 1 1
11 33657 2 1 36 PHE O O -9.038 2.724 9.688 1.00 . B B . 36 PHE O 1 1
11 33658 2 1 37 ASN C C -5.869 2.320 8.749 1.00 . B B . 37 ASN C 1 1
11 33659 2 1 37 ASN CA C -6.564 3.692 8.663 1.00 . B B . 37 ASN CA 1 1
11 33660 2 1 37 ASN CB C -5.550 4.803 8.308 1.00 . B B . 37 ASN CB 1 1
11 33661 2 1 37 ASN CG C -6.212 6.166 8.199 1.00 . B B . 37 ASN CG 1 1
11 33662 2 1 37 ASN H H -6.745 4.664 10.532 1.00 . B B . 37 ASN H 1 1
11 33663 2 1 37 ASN HA H -7.325 3.648 7.888 1.00 . B B . 37 ASN HA 1 1
11 33664 2 1 37 ASN HB2 H -4.789 4.853 9.079 1.00 . B B . 37 ASN HB2 1 1
11 33665 2 1 37 ASN HB3 H -5.073 4.570 7.362 1.00 . B B . 37 ASN HB3 1 1
11 33666 2 1 37 ASN HD21 H -6.554 5.898 6.261 1.00 . B B . 37 ASN HD21 1 1
11 33667 2 1 37 ASN HD22 H -7.090 7.405 6.919 1.00 . B B . 37 ASN HD22 1 1
11 33668 2 1 37 ASN N N -7.212 4.047 9.936 1.00 . B B . 37 ASN N 1 1
11 33669 2 1 37 ASN ND2 N -6.664 6.523 7.007 1.00 . B B . 37 ASN ND2 1 1
11 33670 2 1 37 ASN O O -6.060 1.572 9.711 1.00 . B B . 37 ASN O 1 1
11 33671 2 1 37 ASN OD1 O -6.329 6.890 9.183 1.00 . B B . 37 ASN OD1 1 1
11 33672 2 1 38 VAL C C -2.993 0.930 8.474 1.00 . B B . 38 VAL C 1 1
11 33673 2 1 38 VAL CA C -4.300 0.749 7.670 1.00 . B B . 38 VAL CA 1 1
11 33674 2 1 38 VAL CB C -3.957 0.341 6.187 1.00 . B B . 38 VAL CB 1 1
11 33675 2 1 38 VAL CG1 C -3.331 -1.063 6.134 1.00 . B B . 38 VAL CG1 1 1
11 33676 2 1 38 VAL CG2 C -5.195 0.422 5.269 1.00 . B B . 38 VAL CG2 1 1
11 33677 2 1 38 VAL H H -5.026 2.603 6.955 1.00 . B B . 38 VAL H 1 1
11 33678 2 1 38 VAL HA H -4.895 -0.047 8.119 1.00 . B B . 38 VAL HA 1 1
11 33679 2 1 38 VAL HB H -3.218 1.047 5.807 1.00 . B B . 38 VAL HB 1 1
11 33680 2 1 38 VAL HG11 H -4.026 -1.791 6.533 1.00 . B B . 38 VAL HG11 1 1
11 33681 2 1 38 VAL HG12 H -2.422 -1.080 6.731 1.00 . B B . 38 VAL HG12 1 1
11 33682 2 1 38 VAL HG13 H -3.086 -1.323 5.112 1.00 . B B . 38 VAL HG13 1 1
11 33683 2 1 38 VAL HG21 H -5.960 -0.261 5.622 1.00 . B B . 38 VAL HG21 1 1
11 33684 2 1 38 VAL HG22 H -4.922 0.159 4.256 1.00 . B B . 38 VAL HG22 1 1
11 33685 2 1 38 VAL HG23 H -5.593 1.433 5.278 1.00 . B B . 38 VAL HG23 1 1
11 33686 2 1 38 VAL N N -5.085 1.990 7.713 1.00 . B B . 38 VAL N 1 1
11 33687 2 1 38 VAL O O -2.386 2.002 8.441 1.00 . B B . 38 VAL O 1 1
11 33688 2 1 39 GLU C C -0.162 -0.496 8.995 1.00 . B B . 39 GLU C 1 1
11 33689 2 1 39 GLU CA C -1.324 -0.141 9.955 1.00 . B B . 39 GLU CA 1 1
11 33690 2 1 39 GLU CB C -1.438 -1.163 11.123 1.00 . B B . 39 GLU CB 1 1
11 33691 2 1 39 GLU CD C -0.066 0.213 12.825 1.00 . B B . 39 GLU CD 1 1
11 33692 2 1 39 GLU CG C -0.263 -1.157 12.128 1.00 . B B . 39 GLU CG 1 1
11 33693 2 1 39 GLU H H -3.174 -0.900 9.253 1.00 . B B . 39 GLU H 1 1
11 33694 2 1 39 GLU HA H -1.151 0.852 10.371 1.00 . B B . 39 GLU HA 1 1
11 33695 2 1 39 GLU HB2 H -2.348 -0.951 11.675 1.00 . B B . 39 GLU HB2 1 1
11 33696 2 1 39 GLU HB3 H -1.523 -2.162 10.704 1.00 . B B . 39 GLU HB3 1 1
11 33697 2 1 39 GLU HG2 H -0.456 -1.909 12.892 1.00 . B B . 39 GLU HG2 1 1
11 33698 2 1 39 GLU HG3 H 0.645 -1.426 11.597 1.00 . B B . 39 GLU HG3 1 1
11 33699 2 1 39 GLU N N -2.594 -0.116 9.207 1.00 . B B . 39 GLU N 1 1
11 33700 2 1 39 GLU O O 0.865 0.195 8.963 1.00 . B B . 39 GLU O 1 1
11 33701 2 1 39 GLU OE1 O -0.943 0.609 13.628 1.00 . B B . 39 GLU OE1 1 1
11 33702 2 1 39 GLU OE2 O 0.963 0.888 12.575 1.00 . B B . 39 GLU OE2 1 1
11 33703 2 1 40 GLY C C 0.043 -2.586 5.947 1.00 . B B . 40 GLY C 1 1
11 33704 2 1 40 GLY CA C 0.658 -2.024 7.223 1.00 . B B . 40 GLY CA 1 1
11 33705 2 1 40 GLY H H -1.219 -2.034 8.229 1.00 . B B . 40 GLY H 1 1
11 33706 2 1 40 GLY HA2 H 1.317 -1.202 6.964 1.00 . B B . 40 GLY HA2 1 1
11 33707 2 1 40 GLY HA3 H 1.246 -2.801 7.694 1.00 . B B . 40 GLY HA3 1 1
11 33708 2 1 40 GLY N N -0.360 -1.560 8.181 1.00 . B B . 40 GLY N 1 1
11 33709 2 1 40 GLY O O -1.038 -3.148 5.986 1.00 . B B . 40 GLY O 1 1
11 33710 2 1 41 ILE C C 1.289 -3.702 2.768 1.00 . B B . 41 ILE C 1 1
11 33711 2 1 41 ILE CA C 0.231 -2.834 3.470 1.00 . B B . 41 ILE CA 1 1
11 33712 2 1 41 ILE CB C -0.075 -1.553 2.574 1.00 . B B . 41 ILE CB 1 1
11 33713 2 1 41 ILE CD1 C -1.381 0.697 2.544 1.00 . B B . 41 ILE CD1 1 1
11 33714 2 1 41 ILE CG1 C -1.072 -0.590 3.293 1.00 . B B . 41 ILE CG1 1 1
11 33715 2 1 41 ILE CG2 C -0.611 -1.936 1.171 1.00 . B B . 41 ILE CG2 1 1
11 33716 2 1 41 ILE H H 1.651 -2.096 4.875 1.00 . B B . 41 ILE H 1 1
11 33717 2 1 41 ILE HA H -0.687 -3.410 3.588 1.00 . B B . 41 ILE HA 1 1
11 33718 2 1 41 ILE HB H 0.863 -1.021 2.428 1.00 . B B . 41 ILE HB 1 1
11 33719 2 1 41 ILE HD11 H -2.057 1.296 3.136 1.00 . B B . 41 ILE HD11 1 1
11 33720 2 1 41 ILE HD12 H -1.846 0.468 1.594 1.00 . B B . 41 ILE HD12 1 1
11 33721 2 1 41 ILE HD13 H -0.467 1.246 2.376 1.00 . B B . 41 ILE HD13 1 1
11 33722 2 1 41 ILE HG12 H -2.012 -1.105 3.451 1.00 . B B . 41 ILE HG12 1 1
11 33723 2 1 41 ILE HG13 H -0.664 -0.315 4.259 1.00 . B B . 41 ILE HG13 1 1
11 33724 2 1 41 ILE HG21 H -0.767 -1.042 0.577 1.00 . B B . 41 ILE HG21 1 1
11 33725 2 1 41 ILE HG22 H -1.551 -2.463 1.270 1.00 . B B . 41 ILE HG22 1 1
11 33726 2 1 41 ILE HG23 H 0.101 -2.577 0.664 1.00 . B B . 41 ILE HG23 1 1
11 33727 2 1 41 ILE N N 0.741 -2.445 4.813 1.00 . B B . 41 ILE N 1 1
11 33728 2 1 41 ILE O O 2.485 -3.530 3.004 1.00 . B B . 41 ILE O 1 1
11 33729 2 1 42 LEU C C 1.017 -5.785 -0.250 1.00 . B B . 42 LEU C 1 1
11 33730 2 1 42 LEU CA C 1.744 -5.413 1.051 1.00 . B B . 42 LEU CA 1 1
11 33731 2 1 42 LEU CB C 2.293 -6.654 1.814 1.00 . B B . 42 LEU CB 1 1
11 33732 2 1 42 LEU CD1 C 4.271 -6.946 0.152 1.00 . B B . 42 LEU CD1 1 1
11 33733 2 1 42 LEU CD2 C 3.848 -8.662 1.981 1.00 . B B . 42 LEU CD2 1 1
11 33734 2 1 42 LEU CG C 3.202 -7.656 1.011 1.00 . B B . 42 LEU CG 1 1
11 33735 2 1 42 LEU H H -0.117 -4.814 1.866 1.00 . B B . 42 LEU H 1 1
11 33736 2 1 42 LEU HA H 2.592 -4.770 0.795 1.00 . B B . 42 LEU HA 1 1
11 33737 2 1 42 LEU HB2 H 2.864 -6.286 2.661 1.00 . B B . 42 LEU HB2 1 1
11 33738 2 1 42 LEU HB3 H 1.443 -7.210 2.204 1.00 . B B . 42 LEU HB3 1 1
11 33739 2 1 42 LEU HD11 H 3.784 -6.285 -0.552 1.00 . B B . 42 LEU HD11 1 1
11 33740 2 1 42 LEU HD12 H 4.848 -7.679 -0.392 1.00 . B B . 42 LEU HD12 1 1
11 33741 2 1 42 LEU HD13 H 4.931 -6.369 0.787 1.00 . B B . 42 LEU HD13 1 1
11 33742 2 1 42 LEU HD21 H 3.071 -9.223 2.488 1.00 . B B . 42 LEU HD21 1 1
11 33743 2 1 42 LEU HD22 H 4.450 -8.139 2.713 1.00 . B B . 42 LEU HD22 1 1
11 33744 2 1 42 LEU HD23 H 4.475 -9.351 1.428 1.00 . B B . 42 LEU HD23 1 1
11 33745 2 1 42 LEU HG H 2.579 -8.221 0.329 1.00 . B B . 42 LEU HG 1 1
11 33746 2 1 42 LEU N N 0.845 -4.633 1.912 1.00 . B B . 42 LEU N 1 1
11 33747 2 1 42 LEU O O 0.243 -6.730 -0.298 1.00 . B B . 42 LEU O 1 1
11 33748 2 1 43 CYS C C 1.816 -5.969 -3.448 1.00 . B B . 43 CYS C 1 1
11 33749 2 1 43 CYS CA C 0.751 -5.200 -2.644 1.00 . B B . 43 CYS CA 1 1
11 33750 2 1 43 CYS CB C 0.432 -3.844 -3.311 1.00 . B B . 43 CYS CB 1 1
11 33751 2 1 43 CYS H H 1.766 -4.161 -1.118 1.00 . B B . 43 CYS H 1 1
11 33752 2 1 43 CYS HA H -0.162 -5.792 -2.594 1.00 . B B . 43 CYS HA 1 1
11 33753 2 1 43 CYS HB2 H -0.346 -3.351 -2.746 1.00 . B B . 43 CYS HB2 1 1
11 33754 2 1 43 CYS HB3 H 1.317 -3.218 -3.295 1.00 . B B . 43 CYS HB3 1 1
11 33755 2 1 43 CYS HG H -0.927 -4.988 -5.139 1.00 . B B . 43 CYS HG 1 1
11 33756 2 1 43 CYS N N 1.240 -4.967 -1.282 1.00 . B B . 43 CYS N 1 1
11 33757 2 1 43 CYS O O 2.879 -5.414 -3.757 1.00 . B B . 43 CYS O 1 1
11 33758 2 1 43 CYS SG S -0.131 -3.934 -5.023 1.00 . B B . 43 CYS SG 1 1
11 33759 2 1 44 LEU C C 1.882 -8.233 -5.969 1.00 . B B . 44 LEU C 1 1
11 33760 2 1 44 LEU CA C 2.413 -8.138 -4.517 1.00 . B B . 44 LEU CA 1 1
11 33761 2 1 44 LEU CB C 2.450 -9.551 -3.858 1.00 . B B . 44 LEU CB 1 1
11 33762 2 1 44 LEU CD1 C 4.942 -10.154 -4.032 1.00 . B B . 44 LEU CD1 1 1
11 33763 2 1 44 LEU CD2 C 3.201 -12.014 -3.979 1.00 . B B . 44 LEU CD2 1 1
11 33764 2 1 44 LEU CG C 3.508 -10.565 -4.426 1.00 . B B . 44 LEU CG 1 1
11 33765 2 1 44 LEU H H 0.680 -7.613 -3.418 1.00 . B B . 44 LEU H 1 1
11 33766 2 1 44 LEU HA H 3.417 -7.722 -4.519 1.00 . B B . 44 LEU HA 1 1
11 33767 2 1 44 LEU HB2 H 2.643 -9.420 -2.796 1.00 . B B . 44 LEU HB2 1 1
11 33768 2 1 44 LEU HB3 H 1.463 -9.994 -3.959 1.00 . B B . 44 LEU HB3 1 1
11 33769 2 1 44 LEU HD11 H 5.152 -9.163 -4.411 1.00 . B B . 44 LEU HD11 1 1
11 33770 2 1 44 LEU HD12 H 5.648 -10.854 -4.458 1.00 . B B . 44 LEU HD12 1 1
11 33771 2 1 44 LEU HD13 H 5.042 -10.157 -2.953 1.00 . B B . 44 LEU HD13 1 1
11 33772 2 1 44 LEU HD21 H 3.933 -12.690 -4.402 1.00 . B B . 44 LEU HD21 1 1
11 33773 2 1 44 LEU HD22 H 2.216 -12.297 -4.322 1.00 . B B . 44 LEU HD22 1 1
11 33774 2 1 44 LEU HD23 H 3.236 -12.081 -2.897 1.00 . B B . 44 LEU HD23 1 1
11 33775 2 1 44 LEU HG H 3.460 -10.547 -5.509 1.00 . B B . 44 LEU HG 1 1
11 33776 2 1 44 LEU N N 1.529 -7.249 -3.741 1.00 . B B . 44 LEU N 1 1
11 33777 2 1 44 LEU O O 0.902 -8.953 -6.209 1.00 . B B . 44 LEU O 1 1
11 33778 2 1 45 PRO C C 2.408 -8.835 -9.051 1.00 . B B . 45 PRO C 1 1
11 33779 2 1 45 PRO CA C 2.029 -7.507 -8.365 1.00 . B B . 45 PRO CA 1 1
11 33780 2 1 45 PRO CB C 2.758 -6.295 -8.996 1.00 . B B . 45 PRO CB 1 1
11 33781 2 1 45 PRO CD C 3.638 -6.552 -6.764 1.00 . B B . 45 PRO CD 1 1
11 33782 2 1 45 PRO CG C 4.005 -6.121 -8.175 1.00 . B B . 45 PRO CG 1 1
11 33783 2 1 45 PRO HA H 0.950 -7.362 -8.433 1.00 . B B . 45 PRO HA 1 1
11 33784 2 1 45 PRO HB2 H 2.993 -6.487 -10.044 1.00 . B B . 45 PRO HB2 1 1
11 33785 2 1 45 PRO HB3 H 2.137 -5.409 -8.922 1.00 . B B . 45 PRO HB3 1 1
11 33786 2 1 45 PRO HD2 H 4.471 -7.061 -6.289 1.00 . B B . 45 PRO HD2 1 1
11 33787 2 1 45 PRO HD3 H 3.342 -5.694 -6.167 1.00 . B B . 45 PRO HD3 1 1
11 33788 2 1 45 PRO HG2 H 4.801 -6.749 -8.573 1.00 . B B . 45 PRO HG2 1 1
11 33789 2 1 45 PRO HG3 H 4.320 -5.083 -8.178 1.00 . B B . 45 PRO HG3 1 1
11 33790 2 1 45 PRO N N 2.482 -7.481 -6.953 1.00 . B B . 45 PRO N 1 1
11 33791 2 1 45 PRO O O 3.580 -9.236 -9.040 1.00 . B B . 45 PRO O 1 1
11 33792 2 1 46 ILE C C 2.055 -10.743 -11.678 1.00 . B B . 46 ILE C 1 1
11 33793 2 1 46 ILE CA C 1.594 -10.860 -10.207 1.00 . B B . 46 ILE CA 1 1
11 33794 2 1 46 ILE CB C 0.296 -11.733 -10.077 1.00 . B B . 46 ILE CB 1 1
11 33795 2 1 46 ILE CD1 C 0.742 -12.251 -7.537 1.00 . B B . 46 ILE CD1 1 1
11 33796 2 1 46 ILE CG1 C -0.235 -11.746 -8.593 1.00 . B B . 46 ILE CG1 1 1
11 33797 2 1 46 ILE CG2 C 0.523 -13.175 -10.604 1.00 . B B . 46 ILE CG2 1 1
11 33798 2 1 46 ILE H H 0.519 -9.110 -9.675 1.00 . B B . 46 ILE H 1 1
11 33799 2 1 46 ILE HA H 2.381 -11.357 -9.636 1.00 . B B . 46 ILE HA 1 1
11 33800 2 1 46 ILE HB H -0.468 -11.277 -10.706 1.00 . B B . 46 ILE HB 1 1
11 33801 2 1 46 ILE HD11 H 1.613 -11.613 -7.517 1.00 . B B . 46 ILE HD11 1 1
11 33802 2 1 46 ILE HD12 H 1.039 -13.264 -7.766 1.00 . B B . 46 ILE HD12 1 1
11 33803 2 1 46 ILE HD13 H 0.259 -12.228 -6.569 1.00 . B B . 46 ILE HD13 1 1
11 33804 2 1 46 ILE HG12 H -0.511 -10.740 -8.310 1.00 . B B . 46 ILE HG12 1 1
11 33805 2 1 46 ILE HG13 H -1.123 -12.369 -8.541 1.00 . B B . 46 ILE HG13 1 1
11 33806 2 1 46 ILE HG21 H 1.305 -13.658 -10.031 1.00 . B B . 46 ILE HG21 1 1
11 33807 2 1 46 ILE HG22 H 0.814 -13.144 -11.648 1.00 . B B . 46 ILE HG22 1 1
11 33808 2 1 46 ILE HG23 H -0.393 -13.749 -10.511 1.00 . B B . 46 ILE HG23 1 1
11 33809 2 1 46 ILE N N 1.406 -9.522 -9.627 1.00 . B B . 46 ILE N 1 1
11 33810 2 1 46 ILE O O 1.444 -10.044 -12.478 1.00 . B B . 46 ILE O 1 1
11 33811 2 1 47 GLN C C 3.169 -11.507 -14.550 1.00 . B B . 47 GLN C 1 1
11 33812 2 1 47 GLN CA C 3.937 -11.309 -13.225 1.00 . B B . 47 GLN CA 1 1
11 33813 2 1 47 GLN CB C 5.137 -12.292 -13.154 1.00 . B B . 47 GLN CB 1 1
11 33814 2 1 47 GLN CD C 7.216 -13.289 -14.284 1.00 . B B . 47 GLN CD 1 1
11 33815 2 1 47 GLN CG C 6.013 -12.354 -14.419 1.00 . B B . 47 GLN CG 1 1
11 33816 2 1 47 GLN H H 3.367 -12.212 -11.395 1.00 . B B . 47 GLN H 1 1
11 33817 2 1 47 GLN HA H 4.329 -10.297 -13.202 1.00 . B B . 47 GLN HA 1 1
11 33818 2 1 47 GLN HB2 H 5.769 -12.008 -12.318 1.00 . B B . 47 GLN HB2 1 1
11 33819 2 1 47 GLN HB3 H 4.752 -13.291 -12.959 1.00 . B B . 47 GLN HB3 1 1
11 33820 2 1 47 GLN HE21 H 7.098 -13.777 -16.203 1.00 . B B . 47 GLN HE21 1 1
11 33821 2 1 47 GLN HE22 H 8.367 -14.532 -15.308 1.00 . B B . 47 GLN HE22 1 1
11 33822 2 1 47 GLN HG2 H 5.397 -12.697 -15.244 1.00 . B B . 47 GLN HG2 1 1
11 33823 2 1 47 GLN HG3 H 6.376 -11.359 -14.641 1.00 . B B . 47 GLN HG3 1 1
11 33824 2 1 47 GLN N N 3.118 -11.491 -12.008 1.00 . B B . 47 GLN N 1 1
11 33825 2 1 47 GLN NE2 N 7.598 -13.930 -15.373 1.00 . B B . 47 GLN NE2 1 1
11 33826 2 1 47 GLN O O 3.314 -10.710 -15.472 1.00 . B B . 47 GLN O 1 1
11 33827 2 1 47 GLN OE1 O 7.787 -13.450 -13.203 1.00 . B B . 47 GLN OE1 1 1
11 33828 2 1 48 ASP C C 0.300 -13.032 -15.986 1.00 . B B . 48 ASP C 1 1
11 33829 2 1 48 ASP CA C 1.835 -13.074 -15.934 1.00 . B B . 48 ASP CA 1 1
11 33830 2 1 48 ASP CB C 2.337 -14.522 -16.161 1.00 . B B . 48 ASP CB 1 1
11 33831 2 1 48 ASP CG C 1.773 -15.525 -15.135 1.00 . B B . 48 ASP CG 1 1
11 33832 2 1 48 ASP H H 2.162 -13.075 -13.820 1.00 . B B . 48 ASP H 1 1
11 33833 2 1 48 ASP HA H 2.215 -12.449 -16.736 1.00 . B B . 48 ASP HA 1 1
11 33834 2 1 48 ASP HB2 H 2.059 -14.839 -17.164 1.00 . B B . 48 ASP HB2 1 1
11 33835 2 1 48 ASP HB3 H 3.421 -14.532 -16.089 1.00 . B B . 48 ASP HB3 1 1
11 33836 2 1 48 ASP N N 2.381 -12.581 -14.640 1.00 . B B . 48 ASP N 1 1
11 33837 2 1 48 ASP O O -0.312 -13.545 -16.932 1.00 . B B . 48 ASP O 1 1
11 33838 2 1 48 ASP OD1 O 2.057 -15.374 -13.919 1.00 . B B . 48 ASP OD1 1 1
11 33839 2 1 48 ASP OD2 O 1.049 -16.460 -15.529 1.00 . B B . 48 ASP OD2 1 1
11 33840 2 1 49 SER C C -2.178 -10.965 -14.331 1.00 . B B . 49 SER C 1 1
11 33841 2 1 49 SER CA C -1.786 -12.347 -14.854 1.00 . B B . 49 SER CA 1 1
11 33842 2 1 49 SER CB C -2.299 -13.462 -13.905 1.00 . B B . 49 SER CB 1 1
11 33843 2 1 49 SER H H 0.236 -11.988 -14.289 1.00 . B B . 49 SER H 1 1
11 33844 2 1 49 SER HA H -2.227 -12.489 -15.840 1.00 . B B . 49 SER HA 1 1
11 33845 2 1 49 SER HB2 H -1.825 -13.362 -12.936 1.00 . B B . 49 SER HB2 1 1
11 33846 2 1 49 SER HB3 H -3.372 -13.374 -13.785 1.00 . B B . 49 SER HB3 1 1
11 33847 2 1 49 SER HG H -1.579 -14.691 -15.265 1.00 . B B . 49 SER HG 1 1
11 33848 2 1 49 SER N N -0.318 -12.425 -14.977 1.00 . B B . 49 SER N 1 1
11 33849 2 1 49 SER O O -1.519 -10.461 -13.414 1.00 . B B . 49 SER O 1 1
11 33850 2 1 49 SER OG O -2.010 -14.763 -14.405 1.00 . B B . 49 SER OG 1 1
11 33851 2 1 50 ASP C C -4.389 -9.118 -13.116 1.00 . B B . 50 ASP C 1 1
11 33852 2 1 50 ASP CA C -3.753 -9.036 -14.513 1.00 . B B . 50 ASP CA 1 1
11 33853 2 1 50 ASP CB C -4.762 -8.486 -15.555 1.00 . B B . 50 ASP CB 1 1
11 33854 2 1 50 ASP CG C -4.120 -8.250 -16.931 1.00 . B B . 50 ASP CG 1 1
11 33855 2 1 50 ASP H H -3.679 -10.817 -15.666 1.00 . B B . 50 ASP H 1 1
11 33856 2 1 50 ASP HA H -2.902 -8.358 -14.465 1.00 . B B . 50 ASP HA 1 1
11 33857 2 1 50 ASP HB2 H -5.583 -9.188 -15.664 1.00 . B B . 50 ASP HB2 1 1
11 33858 2 1 50 ASP HB3 H -5.165 -7.543 -15.193 1.00 . B B . 50 ASP HB3 1 1
11 33859 2 1 50 ASP N N -3.240 -10.360 -14.921 1.00 . B B . 50 ASP N 1 1
11 33860 2 1 50 ASP O O -5.617 -9.231 -12.966 1.00 . B B . 50 ASP O 1 1
11 33861 2 1 50 ASP OD1 O -4.114 -9.184 -17.762 1.00 . B B . 50 ASP OD1 1 1
11 33862 2 1 50 ASP OD2 O -3.632 -7.124 -17.188 1.00 . B B . 50 ASP OD2 1 1
11 33863 2 1 51 LYS C C -2.684 -8.855 -9.824 1.00 . B B . 51 LYS C 1 1
11 33864 2 1 51 LYS CA C -3.875 -9.256 -10.704 1.00 . B B . 51 LYS CA 1 1
11 33865 2 1 51 LYS CB C -4.320 -10.709 -10.377 1.00 . B B . 51 LYS CB 1 1
11 33866 2 1 51 LYS CD C -3.572 -13.173 -10.095 1.00 . B B . 51 LYS CD 1 1
11 33867 2 1 51 LYS CE C -4.905 -13.780 -10.543 1.00 . B B . 51 LYS CE 1 1
11 33868 2 1 51 LYS CG C -3.279 -11.792 -10.728 1.00 . B B . 51 LYS CG 1 1
11 33869 2 1 51 LYS H H -2.561 -9.013 -12.323 1.00 . B B . 51 LYS H 1 1
11 33870 2 1 51 LYS HA H -4.702 -8.575 -10.505 1.00 . B B . 51 LYS HA 1 1
11 33871 2 1 51 LYS HB2 H -4.537 -10.775 -9.317 1.00 . B B . 51 LYS HB2 1 1
11 33872 2 1 51 LYS HB3 H -5.229 -10.923 -10.927 1.00 . B B . 51 LYS HB3 1 1
11 33873 2 1 51 LYS HD2 H -2.774 -13.854 -10.371 1.00 . B B . 51 LYS HD2 1 1
11 33874 2 1 51 LYS HD3 H -3.579 -13.064 -9.015 1.00 . B B . 51 LYS HD3 1 1
11 33875 2 1 51 LYS HE2 H -5.717 -13.155 -10.193 1.00 . B B . 51 LYS HE2 1 1
11 33876 2 1 51 LYS HE3 H -4.932 -13.827 -11.624 1.00 . B B . 51 LYS HE3 1 1
11 33877 2 1 51 LYS HG2 H -3.241 -11.902 -11.805 1.00 . B B . 51 LYS HG2 1 1
11 33878 2 1 51 LYS HG3 H -2.309 -11.454 -10.384 1.00 . B B . 51 LYS HG3 1 1
11 33879 2 1 51 LYS HZ1 H -4.272 -15.751 -10.236 1.00 . B B . 51 LYS HZ1 1 1
11 33880 2 1 51 LYS HZ2 H -5.944 -15.591 -10.403 1.00 . B B . 51 LYS HZ2 1 1
11 33881 2 1 51 LYS HZ3 H -5.194 -15.124 -8.964 1.00 . B B . 51 LYS HZ3 1 1
11 33882 2 1 51 LYS N N -3.515 -9.119 -12.106 1.00 . B B . 51 LYS N 1 1
11 33883 2 1 51 LYS NZ N -5.091 -15.154 -9.998 1.00 . B B . 51 LYS NZ 1 1
11 33884 2 1 51 LYS O O -1.528 -8.941 -10.236 1.00 . B B . 51 LYS O 1 1
11 33885 2 1 52 SER C C -2.678 -8.335 -6.249 1.00 . B B . 52 SER C 1 1
11 33886 2 1 52 SER CA C -2.035 -8.040 -7.598 1.00 . B B . 52 SER CA 1 1
11 33887 2 1 52 SER CB C -1.713 -6.531 -7.752 1.00 . B B . 52 SER CB 1 1
11 33888 2 1 52 SER H H -3.938 -8.458 -8.355 1.00 . B B . 52 SER H 1 1
11 33889 2 1 52 SER HA H -1.120 -8.631 -7.708 1.00 . B B . 52 SER HA 1 1
11 33890 2 1 52 SER HB2 H -1.354 -6.340 -8.755 1.00 . B B . 52 SER HB2 1 1
11 33891 2 1 52 SER HB3 H -2.609 -5.946 -7.577 1.00 . B B . 52 SER HB3 1 1
11 33892 2 1 52 SER HG H -0.137 -5.477 -7.258 1.00 . B B . 52 SER HG 1 1
11 33893 2 1 52 SER N N -2.993 -8.465 -8.604 1.00 . B B . 52 SER N 1 1
11 33894 2 1 52 SER O O -3.839 -7.979 -6.031 1.00 . B B . 52 SER O 1 1
11 33895 2 1 52 SER OG O -0.716 -6.122 -6.834 1.00 . B B . 52 SER OG 1 1
11 33896 2 1 53 HIS C C -2.085 -8.522 -2.966 1.00 . B B . 53 HIS C 1 1
11 33897 2 1 53 HIS CA C -2.519 -9.484 -4.080 1.00 . B B . 53 HIS CA 1 1
11 33898 2 1 53 HIS CB C -2.047 -10.956 -3.787 1.00 . B B . 53 HIS CB 1 1
11 33899 2 1 53 HIS CD2 C -4.457 -11.747 -3.195 1.00 . B B . 53 HIS CD2 1 1
11 33900 2 1 53 HIS CE1 C -4.135 -13.908 -3.337 1.00 . B B . 53 HIS CE1 1 1
11 33901 2 1 53 HIS CG C -3.158 -11.939 -3.522 1.00 . B B . 53 HIS CG 1 1
11 33902 2 1 53 HIS H H -1.032 -9.238 -5.575 1.00 . B B . 53 HIS H 1 1
11 33903 2 1 53 HIS HA H -3.613 -9.454 -4.155 1.00 . B B . 53 HIS HA 1 1
11 33904 2 1 53 HIS HB2 H -1.494 -11.329 -4.640 1.00 . B B . 53 HIS HB2 1 1
11 33905 2 1 53 HIS HB3 H -1.387 -10.971 -2.926 1.00 . B B . 53 HIS HB3 1 1
11 33906 2 1 53 HIS HD1 H -2.152 -13.772 -3.814 1.00 . B B . 53 HIS HD1 1 1
11 33907 2 1 53 HIS HD2 H -4.949 -10.795 -3.039 1.00 . B B . 53 HIS HD2 1 1
11 33908 2 1 53 HIS HE1 H -4.304 -14.976 -3.324 1.00 . B B . 53 HIS HE1 1 1
11 33909 2 1 53 HIS HE2 H -5.976 -13.153 -2.878 1.00 . B B . 53 HIS HE2 1 1
11 33910 2 1 53 HIS N N -1.965 -9.029 -5.364 1.00 . B B . 53 HIS N 1 1
11 33911 2 1 53 HIS ND1 N -2.990 -13.308 -3.598 1.00 . B B . 53 HIS ND1 1 1
11 33912 2 1 53 HIS NE2 N -5.036 -12.982 -3.090 1.00 . B B . 53 HIS NE2 1 1
11 33913 2 1 53 HIS O O -0.924 -8.538 -2.559 1.00 . B B . 53 HIS O 1 1
11 33914 2 1 54 ILE C C -3.267 -7.255 -0.113 1.00 . B B . 54 ILE C 1 1
11 33915 2 1 54 ILE CA C -2.735 -6.698 -1.434 1.00 . B B . 54 ILE CA 1 1
11 33916 2 1 54 ILE CB C -3.361 -5.257 -1.668 1.00 . B B . 54 ILE CB 1 1
11 33917 2 1 54 ILE CD1 C -3.755 -5.316 -4.226 1.00 . B B . 54 ILE CD1 1 1
11 33918 2 1 54 ILE CG1 C -3.033 -4.671 -3.077 1.00 . B B . 54 ILE CG1 1 1
11 33919 2 1 54 ILE CG2 C -2.857 -4.279 -0.577 1.00 . B B . 54 ILE CG2 1 1
11 33920 2 1 54 ILE H H -3.916 -7.704 -2.876 1.00 . B B . 54 ILE H 1 1
11 33921 2 1 54 ILE HA H -1.651 -6.581 -1.358 1.00 . B B . 54 ILE HA 1 1
11 33922 2 1 54 ILE HB H -4.443 -5.337 -1.565 1.00 . B B . 54 ILE HB 1 1
11 33923 2 1 54 ILE HD11 H -4.821 -5.211 -4.090 1.00 . B B . 54 ILE HD11 1 1
11 33924 2 1 54 ILE HD12 H -3.498 -6.364 -4.275 1.00 . B B . 54 ILE HD12 1 1
11 33925 2 1 54 ILE HD13 H -3.463 -4.833 -5.147 1.00 . B B . 54 ILE HD13 1 1
11 33926 2 1 54 ILE HG12 H -3.283 -3.618 -3.102 1.00 . B B . 54 ILE HG12 1 1
11 33927 2 1 54 ILE HG13 H -1.974 -4.777 -3.260 1.00 . B B . 54 ILE HG13 1 1
11 33928 2 1 54 ILE HG21 H -3.136 -4.645 0.404 1.00 . B B . 54 ILE HG21 1 1
11 33929 2 1 54 ILE HG22 H -3.303 -3.301 -0.725 1.00 . B B . 54 ILE HG22 1 1
11 33930 2 1 54 ILE HG23 H -1.778 -4.190 -0.633 1.00 . B B . 54 ILE HG23 1 1
11 33931 2 1 54 ILE N N -3.013 -7.669 -2.502 1.00 . B B . 54 ILE N 1 1
11 33932 2 1 54 ILE O O -4.454 -7.580 -0.010 1.00 . B B . 54 ILE O 1 1
11 33933 2 1 55 TRP C C -2.784 -6.495 3.095 1.00 . B B . 55 TRP C 1 1
11 33934 2 1 55 TRP CA C -2.724 -7.774 2.236 1.00 . B B . 55 TRP CA 1 1
11 33935 2 1 55 TRP CB C -1.676 -8.783 2.776 1.00 . B B . 55 TRP CB 1 1
11 33936 2 1 55 TRP CD1 C -2.431 -11.168 2.126 1.00 . B B . 55 TRP CD1 1 1
11 33937 2 1 55 TRP CD2 C -0.718 -10.415 0.922 1.00 . B B . 55 TRP CD2 1 1
11 33938 2 1 55 TRP CE2 C -1.035 -11.710 0.485 1.00 . B B . 55 TRP CE2 1 1
11 33939 2 1 55 TRP CE3 C 0.327 -9.746 0.308 1.00 . B B . 55 TRP CE3 1 1
11 33940 2 1 55 TRP CG C -1.620 -10.082 1.983 1.00 . B B . 55 TRP CG 1 1
11 33941 2 1 55 TRP CH2 C 0.672 -11.656 -1.130 1.00 . B B . 55 TRP CH2 1 1
11 33942 2 1 55 TRP CZ2 C -0.345 -12.343 -0.542 1.00 . B B . 55 TRP CZ2 1 1
11 33943 2 1 55 TRP CZ3 C 1.010 -10.367 -0.712 1.00 . B B . 55 TRP CZ3 1 1
11 33944 2 1 55 TRP H H -1.432 -7.238 0.665 1.00 . B B . 55 TRP H 1 1
11 33945 2 1 55 TRP HA H -3.708 -8.249 2.233 1.00 . B B . 55 TRP HA 1 1
11 33946 2 1 55 TRP HB2 H -0.691 -8.325 2.738 1.00 . B B . 55 TRP HB2 1 1
11 33947 2 1 55 TRP HB3 H -1.906 -9.026 3.807 1.00 . B B . 55 TRP HB3 1 1
11 33948 2 1 55 TRP HD1 H -3.232 -11.238 2.844 1.00 . B B . 55 TRP HD1 1 1
11 33949 2 1 55 TRP HE1 H -2.512 -13.020 1.152 1.00 . B B . 55 TRP HE1 1 1
11 33950 2 1 55 TRP HE3 H 0.603 -8.749 0.617 1.00 . B B . 55 TRP HE3 1 1
11 33951 2 1 55 TRP HH2 H 1.236 -12.108 -1.934 1.00 . B B . 55 TRP HH2 1 1
11 33952 2 1 55 TRP HZ2 H -0.595 -13.337 -0.868 1.00 . B B . 55 TRP HZ2 1 1
11 33953 2 1 55 TRP HZ3 H 1.826 -9.852 -1.201 1.00 . B B . 55 TRP HZ3 1 1
11 33954 2 1 55 TRP N N -2.377 -7.394 0.869 1.00 . B B . 55 TRP N 1 1
11 33955 2 1 55 TRP NE1 N -2.078 -12.146 1.235 1.00 . B B . 55 TRP NE1 1 1
11 33956 2 1 55 TRP O O -1.749 -5.863 3.350 1.00 . B B . 55 TRP O 1 1
11 33957 2 1 56 LEU C C -4.262 -5.294 5.781 1.00 . B B . 56 LEU C 1 1
11 33958 2 1 56 LEU CA C -4.237 -4.885 4.307 1.00 . B B . 56 LEU CA 1 1
11 33959 2 1 56 LEU CB C -5.574 -4.161 3.951 1.00 . B B . 56 LEU CB 1 1
11 33960 2 1 56 LEU CD1 C -4.492 -2.487 2.326 1.00 . B B . 56 LEU CD1 1 1
11 33961 2 1 56 LEU CD2 C -5.789 -4.503 1.414 1.00 . B B . 56 LEU CD2 1 1
11 33962 2 1 56 LEU CG C -5.663 -3.470 2.551 1.00 . B B . 56 LEU CG 1 1
11 33963 2 1 56 LEU H H -4.787 -6.589 3.168 1.00 . B B . 56 LEU H 1 1
11 33964 2 1 56 LEU HA H -3.413 -4.190 4.145 1.00 . B B . 56 LEU HA 1 1
11 33965 2 1 56 LEU HB2 H -6.377 -4.888 4.023 1.00 . B B . 56 LEU HB2 1 1
11 33966 2 1 56 LEU HB3 H -5.757 -3.398 4.707 1.00 . B B . 56 LEU HB3 1 1
11 33967 2 1 56 LEU HD11 H -4.493 -1.742 3.110 1.00 . B B . 56 LEU HD11 1 1
11 33968 2 1 56 LEU HD12 H -4.610 -1.993 1.371 1.00 . B B . 56 LEU HD12 1 1
11 33969 2 1 56 LEU HD13 H -3.550 -3.022 2.339 1.00 . B B . 56 LEU HD13 1 1
11 33970 2 1 56 LEU HD21 H -5.880 -3.994 0.461 1.00 . B B . 56 LEU HD21 1 1
11 33971 2 1 56 LEU HD22 H -6.668 -5.111 1.573 1.00 . B B . 56 LEU HD22 1 1
11 33972 2 1 56 LEU HD23 H -4.913 -5.142 1.393 1.00 . B B . 56 LEU HD23 1 1
11 33973 2 1 56 LEU HG H -6.566 -2.871 2.529 1.00 . B B . 56 LEU HG 1 1
11 33974 2 1 56 LEU N N -4.009 -6.078 3.468 1.00 . B B . 56 LEU N 1 1
11 33975 2 1 56 LEU O O -5.175 -5.998 6.211 1.00 . B B . 56 LEU O 1 1
11 33976 2 1 57 LEU C C -3.875 -3.938 8.690 1.00 . B B . 57 LEU C 1 1
11 33977 2 1 57 LEU CA C -3.141 -5.069 7.978 1.00 . B B . 57 LEU CA 1 1
11 33978 2 1 57 LEU CB C -1.656 -5.083 8.437 1.00 . B B . 57 LEU CB 1 1
11 33979 2 1 57 LEU CD1 C -0.801 -6.667 6.579 1.00 . B B . 57 LEU CD1 1 1
11 33980 2 1 57 LEU CD2 C 0.649 -6.120 8.597 1.00 . B B . 57 LEU CD2 1 1
11 33981 2 1 57 LEU CG C -0.784 -6.325 8.080 1.00 . B B . 57 LEU CG 1 1
11 33982 2 1 57 LEU H H -2.554 -4.339 6.089 1.00 . B B . 57 LEU H 1 1
11 33983 2 1 57 LEU HA H -3.605 -6.020 8.228 1.00 . B B . 57 LEU HA 1 1
11 33984 2 1 57 LEU HB2 H -1.173 -4.205 8.014 1.00 . B B . 57 LEU HB2 1 1
11 33985 2 1 57 LEU HB3 H -1.641 -4.972 9.520 1.00 . B B . 57 LEU HB3 1 1
11 33986 2 1 57 LEU HD11 H -0.147 -7.508 6.387 1.00 . B B . 57 LEU HD11 1 1
11 33987 2 1 57 LEU HD12 H -0.482 -5.814 5.998 1.00 . B B . 57 LEU HD12 1 1
11 33988 2 1 57 LEU HD13 H -1.815 -6.940 6.294 1.00 . B B . 57 LEU HD13 1 1
11 33989 2 1 57 LEU HD21 H 1.091 -5.249 8.128 1.00 . B B . 57 LEU HD21 1 1
11 33990 2 1 57 LEU HD22 H 1.244 -6.993 8.368 1.00 . B B . 57 LEU HD22 1 1
11 33991 2 1 57 LEU HD23 H 0.627 -5.977 9.669 1.00 . B B . 57 LEU HD23 1 1
11 33992 2 1 57 LEU HG H -1.189 -7.185 8.599 1.00 . B B . 57 LEU HG 1 1
11 33993 2 1 57 LEU N N -3.254 -4.847 6.530 1.00 . B B . 57 LEU N 1 1
11 33994 2 1 57 LEU O O -3.314 -2.862 8.899 1.00 . B B . 57 LEU O 1 1
11 33995 2 1 58 VAL C C -6.711 -3.883 10.851 1.00 . B B . 58 VAL C 1 1
11 33996 2 1 58 VAL CA C -5.990 -3.184 9.698 1.00 . B B . 58 VAL CA 1 1
11 33997 2 1 58 VAL CB C -7.017 -2.546 8.683 1.00 . B B . 58 VAL CB 1 1
11 33998 2 1 58 VAL CG1 C -8.030 -3.589 8.149 1.00 . B B . 58 VAL CG1 1 1
11 33999 2 1 58 VAL CG2 C -7.729 -1.314 9.288 1.00 . B B . 58 VAL CG2 1 1
11 34000 2 1 58 VAL H H -5.524 -5.050 8.801 1.00 . B B . 58 VAL H 1 1
11 34001 2 1 58 VAL HA H -5.354 -2.390 10.104 1.00 . B B . 58 VAL HA 1 1
11 34002 2 1 58 VAL HB H -6.447 -2.204 7.829 1.00 . B B . 58 VAL HB 1 1
11 34003 2 1 58 VAL HG11 H -8.616 -3.987 8.971 1.00 . B B . 58 VAL HG11 1 1
11 34004 2 1 58 VAL HG12 H -7.501 -4.399 7.666 1.00 . B B . 58 VAL HG12 1 1
11 34005 2 1 58 VAL HG13 H -8.695 -3.122 7.432 1.00 . B B . 58 VAL HG13 1 1
11 34006 2 1 58 VAL HG21 H -8.295 -1.606 10.166 1.00 . B B . 58 VAL HG21 1 1
11 34007 2 1 58 VAL HG22 H -8.403 -0.884 8.558 1.00 . B B . 58 VAL HG22 1 1
11 34008 2 1 58 VAL HG23 H -6.995 -0.571 9.570 1.00 . B B . 58 VAL HG23 1 1
11 34009 2 1 58 VAL N N -5.136 -4.171 9.019 1.00 . B B . 58 VAL N 1 1
11 34010 2 1 58 VAL O O -7.001 -5.068 10.755 1.00 . B B . 58 VAL O 1 1
11 34011 2 1 59 ASN C C -9.212 -3.828 12.734 1.00 . B B . 59 ASN C 1 1
11 34012 2 1 59 ASN CA C -7.705 -3.779 13.079 1.00 . B B . 59 ASN CA 1 1
11 34013 2 1 59 ASN CB C -7.415 -3.017 14.397 1.00 . B B . 59 ASN CB 1 1
11 34014 2 1 59 ASN CG C -7.904 -1.561 14.437 1.00 . B B . 59 ASN CG 1 1
11 34015 2 1 59 ASN H H -6.679 -2.250 12.010 1.00 . B B . 59 ASN H 1 1
11 34016 2 1 59 ASN HA H -7.350 -4.805 13.195 1.00 . B B . 59 ASN HA 1 1
11 34017 2 1 59 ASN HB2 H -7.865 -3.558 15.219 1.00 . B B . 59 ASN HB2 1 1
11 34018 2 1 59 ASN HB3 H -6.340 -3.009 14.552 1.00 . B B . 59 ASN HB3 1 1
11 34019 2 1 59 ASN HD21 H -8.180 -1.670 16.400 1.00 . B B . 59 ASN HD21 1 1
11 34020 2 1 59 ASN HD22 H -8.550 -0.150 15.669 1.00 . B B . 59 ASN HD22 1 1
11 34021 2 1 59 ASN N N -6.968 -3.185 11.954 1.00 . B B . 59 ASN N 1 1
11 34022 2 1 59 ASN ND2 N -8.249 -1.079 15.620 1.00 . B B . 59 ASN ND2 1 1
11 34023 2 1 59 ASN O O -9.770 -2.848 12.211 1.00 . B B . 59 ASN O 1 1
11 34024 2 1 59 ASN OD1 O -7.958 -0.867 13.423 1.00 . B B . 59 ASN OD1 1 1
11 34025 2 1 60 ASP C C -12.215 -4.322 13.313 1.00 . B B . 60 ASP C 1 1
11 34026 2 1 60 ASP CA C -11.234 -5.275 12.601 1.00 . B B . 60 ASP CA 1 1
11 34027 2 1 60 ASP CB C -11.607 -6.754 12.898 1.00 . B B . 60 ASP CB 1 1
11 34028 2 1 60 ASP CG C -11.574 -7.107 14.398 1.00 . B B . 60 ASP CG 1 1
11 34029 2 1 60 ASP H H -9.331 -5.709 13.409 1.00 . B B . 60 ASP H 1 1
11 34030 2 1 60 ASP HA H -11.312 -5.111 11.526 1.00 . B B . 60 ASP HA 1 1
11 34031 2 1 60 ASP HB2 H -12.602 -6.950 12.510 1.00 . B B . 60 ASP HB2 1 1
11 34032 2 1 60 ASP HB3 H -10.908 -7.400 12.378 1.00 . B B . 60 ASP HB3 1 1
11 34033 2 1 60 ASP N N -9.834 -5.001 12.970 1.00 . B B . 60 ASP N 1 1
11 34034 2 1 60 ASP O O -11.983 -3.884 14.446 1.00 . B B . 60 ASP O 1 1
11 34035 2 1 60 ASP OD1 O -10.466 -7.263 14.957 1.00 . B B . 60 ASP OD1 1 1
11 34036 2 1 60 ASP OD2 O -12.646 -7.214 15.032 1.00 . B B . 60 ASP OD2 1 1
11 34037 2 1 61 ASP C C -15.707 -3.655 12.571 1.00 . B B . 61 ASP C 1 1
11 34038 2 1 61 ASP CA C -14.353 -3.093 13.052 1.00 . B B . 61 ASP CA 1 1
11 34039 2 1 61 ASP CB C -14.056 -1.690 12.434 1.00 . B B . 61 ASP CB 1 1
11 34040 2 1 61 ASP CG C -14.734 -0.491 13.126 1.00 . B B . 61 ASP CG 1 1
11 34041 2 1 61 ASP H H -13.444 -4.482 11.762 1.00 . B B . 61 ASP H 1 1
11 34042 2 1 61 ASP HA H -14.351 -3.034 14.136 1.00 . B B . 61 ASP HA 1 1
11 34043 2 1 61 ASP HB2 H -12.980 -1.530 12.448 1.00 . B B . 61 ASP HB2 1 1
11 34044 2 1 61 ASP HB3 H -14.365 -1.692 11.389 1.00 . B B . 61 ASP HB3 1 1
11 34045 2 1 61 ASP N N -13.309 -4.028 12.616 1.00 . B B . 61 ASP N 1 1
11 34046 2 1 61 ASP O O -15.746 -4.554 11.712 1.00 . B B . 61 ASP O 1 1
11 34047 2 1 61 ASP OD1 O -15.961 -0.333 13.008 1.00 . B B . 61 ASP OD1 1 1
11 34048 2 1 61 ASP OD2 O -14.022 0.336 13.739 1.00 . B B . 61 ASP OD2 1 1
11 34049 2 1 62 GLN C C -18.453 -2.842 11.284 1.00 . B B . 62 GLN C 1 1
11 34050 2 1 62 GLN CA C -18.162 -3.490 12.655 1.00 . B B . 62 GLN CA 1 1
11 34051 2 1 62 GLN CB C -19.186 -3.055 13.732 1.00 . B B . 62 GLN CB 1 1
11 34052 2 1 62 GLN CD C -19.821 -3.150 16.225 1.00 . B B . 62 GLN CD 1 1
11 34053 2 1 62 GLN CG C -18.946 -3.719 15.107 1.00 . B B . 62 GLN CG 1 1
11 34054 2 1 62 GLN H H -16.706 -2.457 13.817 1.00 . B B . 62 GLN H 1 1
11 34055 2 1 62 GLN HA H -18.202 -4.573 12.545 1.00 . B B . 62 GLN HA 1 1
11 34056 2 1 62 GLN HB2 H -19.125 -1.978 13.858 1.00 . B B . 62 GLN HB2 1 1
11 34057 2 1 62 GLN HB3 H -20.187 -3.311 13.400 1.00 . B B . 62 GLN HB3 1 1
11 34058 2 1 62 GLN HE21 H -18.478 -1.733 16.615 1.00 . B B . 62 GLN HE21 1 1
11 34059 2 1 62 GLN HE22 H -19.903 -1.711 17.593 1.00 . B B . 62 GLN HE22 1 1
11 34060 2 1 62 GLN HG2 H -19.151 -4.781 15.020 1.00 . B B . 62 GLN HG2 1 1
11 34061 2 1 62 GLN HG3 H -17.905 -3.589 15.380 1.00 . B B . 62 GLN HG3 1 1
11 34062 2 1 62 GLN N N -16.804 -3.125 13.102 1.00 . B B . 62 GLN N 1 1
11 34063 2 1 62 GLN NE2 N -19.352 -2.095 16.878 1.00 . B B . 62 GLN NE2 1 1
11 34064 2 1 62 GLN O O -19.155 -3.407 10.444 1.00 . B B . 62 GLN O 1 1
11 34065 2 1 62 GLN OE1 O -20.914 -3.646 16.490 1.00 . B B . 62 GLN OE1 1 1
11 34066 2 1 63 ARG C C -16.932 -1.449 8.775 1.00 . B B . 63 ARG C 1 1
11 34067 2 1 63 ARG CA C -17.945 -0.907 9.807 1.00 . B B . 63 ARG CA 1 1
11 34068 2 1 63 ARG CB C -17.708 0.604 10.079 1.00 . B B . 63 ARG CB 1 1
11 34069 2 1 63 ARG CD C -17.878 3.019 9.226 1.00 . B B . 63 ARG CD 1 1
11 34070 2 1 63 ARG CG C -17.983 1.528 8.868 1.00 . B B . 63 ARG CG 1 1
11 34071 2 1 63 ARG CZ C -18.661 4.328 11.220 1.00 . B B . 63 ARG CZ 1 1
11 34072 2 1 63 ARG H H -17.333 -1.277 11.800 1.00 . B B . 63 ARG H 1 1
11 34073 2 1 63 ARG HA H -18.948 -1.035 9.405 1.00 . B B . 63 ARG HA 1 1
11 34074 2 1 63 ARG HB2 H -18.362 0.906 10.893 1.00 . B B . 63 ARG HB2 1 1
11 34075 2 1 63 ARG HB3 H -16.678 0.746 10.399 1.00 . B B . 63 ARG HB3 1 1
11 34076 2 1 63 ARG HD2 H -16.875 3.222 9.585 1.00 . B B . 63 ARG HD2 1 1
11 34077 2 1 63 ARG HD3 H -18.059 3.611 8.334 1.00 . B B . 63 ARG HD3 1 1
11 34078 2 1 63 ARG HE H -19.726 2.953 10.232 1.00 . B B . 63 ARG HE 1 1
11 34079 2 1 63 ARG HG2 H -17.264 1.309 8.084 1.00 . B B . 63 ARG HG2 1 1
11 34080 2 1 63 ARG HG3 H -18.982 1.328 8.495 1.00 . B B . 63 ARG HG3 1 1
11 34081 2 1 63 ARG HH11 H -16.771 4.812 10.674 1.00 . B B . 63 ARG HH11 1 1
11 34082 2 1 63 ARG HH12 H -17.389 5.675 12.048 1.00 . B B . 63 ARG HH12 1 1
11 34083 2 1 63 ARG HH21 H -20.504 4.089 12.012 1.00 . B B . 63 ARG HH21 1 1
11 34084 2 1 63 ARG HH22 H -19.503 5.265 12.802 1.00 . B B . 63 ARG HH22 1 1
11 34085 2 1 63 ARG N N -17.861 -1.660 11.072 1.00 . B B . 63 ARG N 1 1
11 34086 2 1 63 ARG NE N -18.856 3.408 10.261 1.00 . B B . 63 ARG NE 1 1
11 34087 2 1 63 ARG NH1 N -17.517 4.992 11.319 1.00 . B B . 63 ARG NH1 1 1
11 34088 2 1 63 ARG NH2 N -19.633 4.581 12.079 1.00 . B B . 63 ARG NH2 1 1
11 34089 2 1 63 ARG O O -17.145 -1.306 7.570 1.00 . B B . 63 ARG O 1 1
11 34090 2 1 64 LEU C C -15.349 -3.603 7.390 1.00 . B B . 64 LEU C 1 1
11 34091 2 1 64 LEU CA C -14.743 -2.657 8.448 1.00 . B B . 64 LEU CA 1 1
11 34092 2 1 64 LEU CB C -13.767 -3.463 9.372 1.00 . B B . 64 LEU CB 1 1
11 34093 2 1 64 LEU CD1 C -12.019 -4.218 7.642 1.00 . B B . 64 LEU CD1 1 1
11 34094 2 1 64 LEU CD2 C -11.558 -2.183 9.068 1.00 . B B . 64 LEU CD2 1 1
11 34095 2 1 64 LEU CG C -12.251 -3.556 8.995 1.00 . B B . 64 LEU CG 1 1
11 34096 2 1 64 LEU H H -15.733 -2.097 10.251 1.00 . B B . 64 LEU H 1 1
11 34097 2 1 64 LEU HA H -14.204 -1.851 7.962 1.00 . B B . 64 LEU HA 1 1
11 34098 2 1 64 LEU HB2 H -13.814 -3.024 10.357 1.00 . B B . 64 LEU HB2 1 1
11 34099 2 1 64 LEU HB3 H -14.146 -4.478 9.466 1.00 . B B . 64 LEU HB3 1 1
11 34100 2 1 64 LEU HD11 H -10.956 -4.292 7.457 1.00 . B B . 64 LEU HD11 1 1
11 34101 2 1 64 LEU HD12 H -12.479 -3.633 6.855 1.00 . B B . 64 LEU HD12 1 1
11 34102 2 1 64 LEU HD13 H -12.445 -5.213 7.645 1.00 . B B . 64 LEU HD13 1 1
11 34103 2 1 64 LEU HD21 H -10.504 -2.296 8.845 1.00 . B B . 64 LEU HD21 1 1
11 34104 2 1 64 LEU HD22 H -11.663 -1.777 10.065 1.00 . B B . 64 LEU HD22 1 1
11 34105 2 1 64 LEU HD23 H -12.004 -1.501 8.355 1.00 . B B . 64 LEU HD23 1 1
11 34106 2 1 64 LEU HG H -11.763 -4.190 9.729 1.00 . B B . 64 LEU HG 1 1
11 34107 2 1 64 LEU N N -15.824 -2.051 9.277 1.00 . B B . 64 LEU N 1 1
11 34108 2 1 64 LEU O O -15.039 -3.505 6.208 1.00 . B B . 64 LEU O 1 1
11 34109 2 1 65 GLU C C -17.785 -4.917 5.956 1.00 . B B . 65 GLU C 1 1
11 34110 2 1 65 GLU CA C -16.903 -5.530 7.059 1.00 . B B . 65 GLU CA 1 1
11 34111 2 1 65 GLU CB C -17.749 -6.444 7.977 1.00 . B B . 65 GLU CB 1 1
11 34112 2 1 65 GLU CD C -17.877 -7.876 10.087 1.00 . B B . 65 GLU CD 1 1
11 34113 2 1 65 GLU CG C -16.987 -7.010 9.191 1.00 . B B . 65 GLU CG 1 1
11 34114 2 1 65 GLU H H -16.475 -4.435 8.823 1.00 . B B . 65 GLU H 1 1
11 34115 2 1 65 GLU HA H -16.120 -6.121 6.595 1.00 . B B . 65 GLU HA 1 1
11 34116 2 1 65 GLU HB2 H -18.603 -5.880 8.347 1.00 . B B . 65 GLU HB2 1 1
11 34117 2 1 65 GLU HB3 H -18.120 -7.280 7.392 1.00 . B B . 65 GLU HB3 1 1
11 34118 2 1 65 GLU HG2 H -16.149 -7.600 8.833 1.00 . B B . 65 GLU HG2 1 1
11 34119 2 1 65 GLU HG3 H -16.599 -6.182 9.782 1.00 . B B . 65 GLU HG3 1 1
11 34120 2 1 65 GLU N N -16.246 -4.487 7.870 1.00 . B B . 65 GLU N 1 1
11 34121 2 1 65 GLU O O -17.876 -5.461 4.853 1.00 . B B . 65 GLU O 1 1
11 34122 2 1 65 GLU OE1 O -18.724 -7.305 10.803 1.00 . B B . 65 GLU OE1 1 1
11 34123 2 1 65 GLU OE2 O -17.762 -9.123 10.058 1.00 . B B . 65 GLU OE2 1 1
11 34124 2 1 66 GLN C C -18.369 -2.396 4.223 1.00 . B B . 66 GLN C 1 1
11 34125 2 1 66 GLN CA C -19.252 -3.012 5.326 1.00 . B B . 66 GLN CA 1 1
11 34126 2 1 66 GLN CB C -20.039 -1.904 6.072 1.00 . B B . 66 GLN CB 1 1
11 34127 2 1 66 GLN CD C -21.755 0.009 5.927 1.00 . B B . 66 GLN CD 1 1
11 34128 2 1 66 GLN CG C -21.053 -1.135 5.194 1.00 . B B . 66 GLN CG 1 1
11 34129 2 1 66 GLN H H -18.318 -3.426 7.188 1.00 . B B . 66 GLN H 1 1
11 34130 2 1 66 GLN HA H -19.958 -3.705 4.872 1.00 . B B . 66 GLN HA 1 1
11 34131 2 1 66 GLN HB2 H -20.580 -2.358 6.897 1.00 . B B . 66 GLN HB2 1 1
11 34132 2 1 66 GLN HB3 H -19.331 -1.189 6.484 1.00 . B B . 66 GLN HB3 1 1
11 34133 2 1 66 GLN HE21 H -22.045 0.986 4.218 1.00 . B B . 66 GLN HE21 1 1
11 34134 2 1 66 GLN HE22 H -22.639 1.763 5.643 1.00 . B B . 66 GLN HE22 1 1
11 34135 2 1 66 GLN HG2 H -20.527 -0.723 4.339 1.00 . B B . 66 GLN HG2 1 1
11 34136 2 1 66 GLN HG3 H -21.807 -1.830 4.840 1.00 . B B . 66 GLN HG3 1 1
11 34137 2 1 66 GLN N N -18.420 -3.773 6.276 1.00 . B B . 66 GLN N 1 1
11 34138 2 1 66 GLN NE2 N -22.191 1.020 5.189 1.00 . B B . 66 GLN NE2 1 1
11 34139 2 1 66 GLN O O -18.743 -2.396 3.049 1.00 . B B . 66 GLN O 1 1
11 34140 2 1 66 GLN OE1 O -21.929 -0.028 7.145 1.00 . B B . 66 GLN OE1 1 1
11 34141 2 1 67 MET C C -15.630 -2.386 2.748 1.00 . B B . 67 MET C 1 1
11 34142 2 1 67 MET CA C -16.187 -1.313 3.711 1.00 . B B . 67 MET CA 1 1
11 34143 2 1 67 MET CB C -15.038 -0.640 4.511 1.00 . B B . 67 MET CB 1 1
11 34144 2 1 67 MET CE C -16.720 3.058 5.612 1.00 . B B . 67 MET CE 1 1
11 34145 2 1 67 MET CG C -15.482 0.557 5.367 1.00 . B B . 67 MET CG 1 1
11 34146 2 1 67 MET H H -16.968 -1.933 5.588 1.00 . B B . 67 MET H 1 1
11 34147 2 1 67 MET HA H -16.697 -0.551 3.128 1.00 . B B . 67 MET HA 1 1
11 34148 2 1 67 MET HB2 H -14.585 -1.377 5.167 1.00 . B B . 67 MET HB2 1 1
11 34149 2 1 67 MET HB3 H -14.285 -0.289 3.814 1.00 . B B . 67 MET HB3 1 1
11 34150 2 1 67 MET HE1 H -15.876 3.374 6.208 1.00 . B B . 67 MET HE1 1 1
11 34151 2 1 67 MET HE2 H -17.456 2.589 6.248 1.00 . B B . 67 MET HE2 1 1
11 34152 2 1 67 MET HE3 H -17.157 3.918 5.128 1.00 . B B . 67 MET HE3 1 1
11 34153 2 1 67 MET HG2 H -16.234 0.229 6.075 1.00 . B B . 67 MET HG2 1 1
11 34154 2 1 67 MET HG3 H -14.625 0.940 5.910 1.00 . B B . 67 MET HG3 1 1
11 34155 2 1 67 MET N N -17.182 -1.901 4.631 1.00 . B B . 67 MET N 1 1
11 34156 2 1 67 MET O O -15.398 -2.100 1.570 1.00 . B B . 67 MET O 1 1
11 34157 2 1 67 MET SD S -16.173 1.894 4.368 1.00 . B B . 67 MET SD 1 1
11 34158 2 1 68 ILE C C -16.042 -5.132 1.403 1.00 . B B . 68 ILE C 1 1
11 34159 2 1 68 ILE CA C -15.016 -4.804 2.501 1.00 . B B . 68 ILE CA 1 1
11 34160 2 1 68 ILE CB C -14.824 -6.066 3.442 1.00 . B B . 68 ILE CB 1 1
11 34161 2 1 68 ILE CD1 C -13.517 -6.942 5.507 1.00 . B B . 68 ILE CD1 1 1
11 34162 2 1 68 ILE CG1 C -13.670 -5.838 4.468 1.00 . B B . 68 ILE CG1 1 1
11 34163 2 1 68 ILE CG2 C -14.581 -7.369 2.633 1.00 . B B . 68 ILE CG2 1 1
11 34164 2 1 68 ILE H H -15.620 -3.737 4.233 1.00 . B B . 68 ILE H 1 1
11 34165 2 1 68 ILE HA H -14.062 -4.569 2.040 1.00 . B B . 68 ILE HA 1 1
11 34166 2 1 68 ILE HB H -15.752 -6.200 3.998 1.00 . B B . 68 ILE HB 1 1
11 34167 2 1 68 ILE HD11 H -12.727 -6.678 6.194 1.00 . B B . 68 ILE HD11 1 1
11 34168 2 1 68 ILE HD12 H -13.265 -7.875 5.018 1.00 . B B . 68 ILE HD12 1 1
11 34169 2 1 68 ILE HD13 H -14.442 -7.062 6.054 1.00 . B B . 68 ILE HD13 1 1
11 34170 2 1 68 ILE HG12 H -12.730 -5.758 3.938 1.00 . B B . 68 ILE HG12 1 1
11 34171 2 1 68 ILE HG13 H -13.846 -4.912 5.002 1.00 . B B . 68 ILE HG13 1 1
11 34172 2 1 68 ILE HG21 H -13.685 -7.264 2.036 1.00 . B B . 68 ILE HG21 1 1
11 34173 2 1 68 ILE HG22 H -15.422 -7.561 1.981 1.00 . B B . 68 ILE HG22 1 1
11 34174 2 1 68 ILE HG23 H -14.461 -8.208 3.310 1.00 . B B . 68 ILE HG23 1 1
11 34175 2 1 68 ILE N N -15.452 -3.621 3.276 1.00 . B B . 68 ILE N 1 1
11 34176 2 1 68 ILE O O -15.694 -5.212 0.223 1.00 . B B . 68 ILE O 1 1
11 34177 2 1 69 SER C C -18.705 -4.607 -0.132 1.00 . B B . 69 SER C 1 1
11 34178 2 1 69 SER CA C -18.414 -5.685 0.929 1.00 . B B . 69 SER CA 1 1
11 34179 2 1 69 SER CB C -19.669 -5.969 1.773 1.00 . B B . 69 SER CB 1 1
11 34180 2 1 69 SER H H -17.514 -5.141 2.767 1.00 . B B . 69 SER H 1 1
11 34181 2 1 69 SER HA H -18.121 -6.601 0.426 1.00 . B B . 69 SER HA 1 1
11 34182 2 1 69 SER HB2 H -19.989 -5.058 2.265 1.00 . B B . 69 SER HB2 1 1
11 34183 2 1 69 SER HB3 H -20.466 -6.332 1.133 1.00 . B B . 69 SER HB3 1 1
11 34184 2 1 69 SER HG H -18.524 -7.322 2.636 1.00 . B B . 69 SER HG 1 1
11 34185 2 1 69 SER N N -17.311 -5.291 1.818 1.00 . B B . 69 SER N 1 1
11 34186 2 1 69 SER O O -19.096 -4.934 -1.255 1.00 . B B . 69 SER O 1 1
11 34187 2 1 69 SER OG O -19.405 -6.950 2.769 1.00 . B B . 69 SER OG 1 1
11 34188 2 1 70 GLN C C -17.688 -2.192 -1.780 1.00 . B B . 70 GLN C 1 1
11 34189 2 1 70 GLN CA C -18.726 -2.182 -0.653 1.00 . B B . 70 GLN CA 1 1
11 34190 2 1 70 GLN CB C -18.675 -0.847 0.159 1.00 . B B . 70 GLN CB 1 1
11 34191 2 1 70 GLN CD C -18.292 1.009 -1.668 1.00 . B B . 70 GLN CD 1 1
11 34192 2 1 70 GLN CG C -19.206 0.422 -0.574 1.00 . B B . 70 GLN CG 1 1
11 34193 2 1 70 GLN H H -18.152 -3.149 1.142 1.00 . B B . 70 GLN H 1 1
11 34194 2 1 70 GLN HA H -19.720 -2.297 -1.080 1.00 . B B . 70 GLN HA 1 1
11 34195 2 1 70 GLN HB2 H -19.266 -0.977 1.059 1.00 . B B . 70 GLN HB2 1 1
11 34196 2 1 70 GLN HB3 H -17.647 -0.662 0.460 1.00 . B B . 70 GLN HB3 1 1
11 34197 2 1 70 GLN HE21 H -16.640 0.529 -0.666 1.00 . B B . 70 GLN HE21 1 1
11 34198 2 1 70 GLN HE22 H -16.401 1.325 -2.175 1.00 . B B . 70 GLN HE22 1 1
11 34199 2 1 70 GLN HG2 H -20.153 0.181 -1.031 1.00 . B B . 70 GLN HG2 1 1
11 34200 2 1 70 GLN HG3 H -19.376 1.198 0.170 1.00 . B B . 70 GLN HG3 1 1
11 34201 2 1 70 GLN N N -18.489 -3.325 0.238 1.00 . B B . 70 GLN N 1 1
11 34202 2 1 70 GLN NE2 N -16.979 0.945 -1.485 1.00 . B B . 70 GLN NE2 1 1
11 34203 2 1 70 GLN O O -18.049 -2.202 -2.959 1.00 . B B . 70 GLN O 1 1
11 34204 2 1 70 GLN OE1 O -18.771 1.559 -2.662 1.00 . B B . 70 GLN OE1 1 1
11 34205 2 1 71 ILE C C -15.192 -3.373 -3.243 1.00 . B B . 71 ILE C 1 1
11 34206 2 1 71 ILE CA C -15.275 -2.119 -2.352 1.00 . B B . 71 ILE CA 1 1
11 34207 2 1 71 ILE CB C -13.893 -1.857 -1.647 1.00 . B B . 71 ILE CB 1 1
11 34208 2 1 71 ILE CD1 C -11.424 -1.265 -2.174 1.00 . B B . 71 ILE CD1 1 1
11 34209 2 1 71 ILE CG1 C -12.822 -1.435 -2.709 1.00 . B B . 71 ILE CG1 1 1
11 34210 2 1 71 ILE CG2 C -13.420 -3.074 -0.810 1.00 . B B . 71 ILE CG2 1 1
11 34211 2 1 71 ILE H H -16.186 -2.286 -0.437 1.00 . B B . 71 ILE H 1 1
11 34212 2 1 71 ILE HA H -15.483 -1.266 -2.991 1.00 . B B . 71 ILE HA 1 1
11 34213 2 1 71 ILE HB H -14.031 -1.028 -0.957 1.00 . B B . 71 ILE HB 1 1
11 34214 2 1 71 ILE HD11 H -11.057 -2.216 -1.807 1.00 . B B . 71 ILE HD11 1 1
11 34215 2 1 71 ILE HD12 H -11.427 -0.542 -1.370 1.00 . B B . 71 ILE HD12 1 1
11 34216 2 1 71 ILE HD13 H -10.782 -0.915 -2.966 1.00 . B B . 71 ILE HD13 1 1
11 34217 2 1 71 ILE HG12 H -12.774 -2.183 -3.489 1.00 . B B . 71 ILE HG12 1 1
11 34218 2 1 71 ILE HG13 H -13.116 -0.490 -3.153 1.00 . B B . 71 ILE HG13 1 1
11 34219 2 1 71 ILE HG21 H -13.234 -3.916 -1.464 1.00 . B B . 71 ILE HG21 1 1
11 34220 2 1 71 ILE HG22 H -14.185 -3.342 -0.095 1.00 . B B . 71 ILE HG22 1 1
11 34221 2 1 71 ILE HG23 H -12.509 -2.825 -0.277 1.00 . B B . 71 ILE HG23 1 1
11 34222 2 1 71 ILE N N -16.394 -2.206 -1.393 1.00 . B B . 71 ILE N 1 1
11 34223 2 1 71 ILE O O -14.726 -3.308 -4.387 1.00 . B B . 71 ILE O 1 1
11 34224 2 1 72 ASP C C -16.563 -5.686 -4.690 1.00 . B B . 72 ASP C 1 1
11 34225 2 1 72 ASP CA C -15.717 -5.787 -3.400 1.00 . B B . 72 ASP CA 1 1
11 34226 2 1 72 ASP CB C -16.264 -6.871 -2.441 1.00 . B B . 72 ASP CB 1 1
11 34227 2 1 72 ASP CG C -16.449 -8.246 -3.095 1.00 . B B . 72 ASP CG 1 1
11 34228 2 1 72 ASP H H -15.989 -4.478 -1.771 1.00 . B B . 72 ASP H 1 1
11 34229 2 1 72 ASP HA H -14.695 -6.043 -3.671 1.00 . B B . 72 ASP HA 1 1
11 34230 2 1 72 ASP HB2 H -15.570 -6.983 -1.611 1.00 . B B . 72 ASP HB2 1 1
11 34231 2 1 72 ASP HB3 H -17.216 -6.536 -2.039 1.00 . B B . 72 ASP HB3 1 1
11 34232 2 1 72 ASP N N -15.662 -4.507 -2.695 1.00 . B B . 72 ASP N 1 1
11 34233 2 1 72 ASP O O -16.242 -6.314 -5.702 1.00 . B B . 72 ASP O 1 1
11 34234 2 1 72 ASP OD1 O -15.458 -8.833 -3.563 1.00 . B B . 72 ASP OD1 1 1
11 34235 2 1 72 ASP OD2 O -17.596 -8.750 -3.150 1.00 . B B . 72 ASP OD2 1 1
11 34236 2 1 73 LYS C C -17.851 -3.857 -6.936 1.00 . B B . 73 LYS C 1 1
11 34237 2 1 73 LYS CA C -18.538 -4.608 -5.773 1.00 . B B . 73 LYS CA 1 1
11 34238 2 1 73 LYS CB C -19.764 -3.794 -5.297 1.00 . B B . 73 LYS CB 1 1
11 34239 2 1 73 LYS CD C -21.751 -3.572 -3.679 1.00 . B B . 73 LYS CD 1 1
11 34240 2 1 73 LYS CE C -22.777 -3.336 -4.803 1.00 . B B . 73 LYS CE 1 1
11 34241 2 1 73 LYS CG C -20.560 -4.448 -4.147 1.00 . B B . 73 LYS CG 1 1
11 34242 2 1 73 LYS H H -17.782 -4.358 -3.802 1.00 . B B . 73 LYS H 1 1
11 34243 2 1 73 LYS HA H -18.876 -5.573 -6.133 1.00 . B B . 73 LYS HA 1 1
11 34244 2 1 73 LYS HB2 H -19.426 -2.816 -4.960 1.00 . B B . 73 LYS HB2 1 1
11 34245 2 1 73 LYS HB3 H -20.437 -3.655 -6.137 1.00 . B B . 73 LYS HB3 1 1
11 34246 2 1 73 LYS HD2 H -22.248 -4.063 -2.851 1.00 . B B . 73 LYS HD2 1 1
11 34247 2 1 73 LYS HD3 H -21.370 -2.612 -3.343 1.00 . B B . 73 LYS HD3 1 1
11 34248 2 1 73 LYS HE2 H -22.301 -2.804 -5.615 1.00 . B B . 73 LYS HE2 1 1
11 34249 2 1 73 LYS HE3 H -23.126 -4.296 -5.164 1.00 . B B . 73 LYS HE3 1 1
11 34250 2 1 73 LYS HG2 H -20.938 -5.410 -4.480 1.00 . B B . 73 LYS HG2 1 1
11 34251 2 1 73 LYS HG3 H -19.890 -4.606 -3.306 1.00 . B B . 73 LYS HG3 1 1
11 34252 2 1 73 LYS HZ1 H -24.501 -3.104 -3.653 1.00 . B B . 73 LYS HZ1 1 1
11 34253 2 1 73 LYS HZ2 H -24.563 -2.308 -5.144 1.00 . B B . 73 LYS HZ2 1 1
11 34254 2 1 73 LYS HZ3 H -23.636 -1.673 -3.884 1.00 . B B . 73 LYS HZ3 1 1
11 34255 2 1 73 LYS N N -17.619 -4.844 -4.638 1.00 . B B . 73 LYS N 1 1
11 34256 2 1 73 LYS NZ N -23.949 -2.550 -4.341 1.00 . B B . 73 LYS NZ 1 1
11 34257 2 1 73 LYS O O -18.304 -3.931 -8.081 1.00 . B B . 73 LYS O 1 1
11 34258 2 1 74 LEU C C -15.130 -3.227 -8.481 1.00 . B B . 74 LEU C 1 1
11 34259 2 1 74 LEU CA C -16.018 -2.325 -7.612 1.00 . B B . 74 LEU CA 1 1
11 34260 2 1 74 LEU CB C -15.156 -1.226 -6.907 1.00 . B B . 74 LEU CB 1 1
11 34261 2 1 74 LEU CD1 C -16.651 0.765 -7.531 1.00 . B B . 74 LEU CD1 1 1
11 34262 2 1 74 LEU CD2 C -16.888 -0.310 -5.233 1.00 . B B . 74 LEU CD2 1 1
11 34263 2 1 74 LEU CG C -15.919 0.039 -6.381 1.00 . B B . 74 LEU CG 1 1
11 34264 2 1 74 LEU H H -16.440 -3.153 -5.704 1.00 . B B . 74 LEU H 1 1
11 34265 2 1 74 LEU HA H -16.747 -1.831 -8.257 1.00 . B B . 74 LEU HA 1 1
11 34266 2 1 74 LEU HB2 H -14.642 -1.685 -6.066 1.00 . B B . 74 LEU HB2 1 1
11 34267 2 1 74 LEU HB3 H -14.397 -0.883 -7.605 1.00 . B B . 74 LEU HB3 1 1
11 34268 2 1 74 LEU HD11 H -17.394 0.110 -7.969 1.00 . B B . 74 LEU HD11 1 1
11 34269 2 1 74 LEU HD12 H -15.936 1.054 -8.288 1.00 . B B . 74 LEU HD12 1 1
11 34270 2 1 74 LEU HD13 H -17.138 1.653 -7.147 1.00 . B B . 74 LEU HD13 1 1
11 34271 2 1 74 LEU HD21 H -17.354 0.590 -4.851 1.00 . B B . 74 LEU HD21 1 1
11 34272 2 1 74 LEU HD22 H -16.339 -0.790 -4.437 1.00 . B B . 74 LEU HD22 1 1
11 34273 2 1 74 LEU HD23 H -17.656 -0.987 -5.589 1.00 . B B . 74 LEU HD23 1 1
11 34274 2 1 74 LEU HG H -15.191 0.739 -5.984 1.00 . B B . 74 LEU HG 1 1
11 34275 2 1 74 LEU N N -16.765 -3.129 -6.625 1.00 . B B . 74 LEU N 1 1
11 34276 2 1 74 LEU O O -14.653 -4.276 -8.029 1.00 . B B . 74 LEU O 1 1
11 34277 2 1 75 GLU C C -12.591 -3.548 -10.334 1.00 . B B . 75 GLU C 1 1
11 34278 2 1 75 GLU CA C -14.083 -3.478 -10.732 1.00 . B B . 75 GLU CA 1 1
11 34279 2 1 75 GLU CB C -14.246 -2.775 -12.098 1.00 . B B . 75 GLU CB 1 1
11 34280 2 1 75 GLU CD C -15.842 -1.969 -13.939 1.00 . B B . 75 GLU CD 1 1
11 34281 2 1 75 GLU CG C -15.692 -2.763 -12.632 1.00 . B B . 75 GLU CG 1 1
11 34282 2 1 75 GLU H H -15.281 -1.904 -9.970 1.00 . B B . 75 GLU H 1 1
11 34283 2 1 75 GLU HA H -14.465 -4.490 -10.812 1.00 . B B . 75 GLU HA 1 1
11 34284 2 1 75 GLU HB2 H -13.911 -1.746 -12.002 1.00 . B B . 75 GLU HB2 1 1
11 34285 2 1 75 GLU HB3 H -13.618 -3.276 -12.830 1.00 . B B . 75 GLU HB3 1 1
11 34286 2 1 75 GLU HG2 H -16.008 -3.789 -12.810 1.00 . B B . 75 GLU HG2 1 1
11 34287 2 1 75 GLU HG3 H -16.339 -2.330 -11.874 1.00 . B B . 75 GLU HG3 1 1
11 34288 2 1 75 GLU N N -14.892 -2.766 -9.721 1.00 . B B . 75 GLU N 1 1
11 34289 2 1 75 GLU O O -11.813 -4.296 -10.944 1.00 . B B . 75 GLU O 1 1
11 34290 2 1 75 GLU OE1 O -15.410 -2.468 -15.001 1.00 . B B . 75 GLU OE1 1 1
11 34291 2 1 75 GLU OE2 O -16.372 -0.834 -13.910 1.00 . B B . 75 GLU OE2 1 1
11 34292 2 1 76 ASP C C -10.629 -4.124 -8.057 1.00 . B B . 76 ASP C 1 1
11 34293 2 1 76 ASP CA C -10.894 -2.753 -8.701 1.00 . B B . 76 ASP CA 1 1
11 34294 2 1 76 ASP CB C -10.818 -1.635 -7.617 1.00 . B B . 76 ASP CB 1 1
11 34295 2 1 76 ASP CG C -11.151 -0.232 -8.160 1.00 . B B . 76 ASP CG 1 1
11 34296 2 1 76 ASP H H -12.872 -2.089 -8.995 1.00 . B B . 76 ASP H 1 1
11 34297 2 1 76 ASP HA H -10.148 -2.563 -9.472 1.00 . B B . 76 ASP HA 1 1
11 34298 2 1 76 ASP HB2 H -11.516 -1.864 -6.816 1.00 . B B . 76 ASP HB2 1 1
11 34299 2 1 76 ASP HB3 H -9.814 -1.618 -7.201 1.00 . B B . 76 ASP HB3 1 1
11 34300 2 1 76 ASP N N -12.220 -2.739 -9.324 1.00 . B B . 76 ASP N 1 1
11 34301 2 1 76 ASP O O -9.676 -4.816 -8.418 1.00 . B B . 76 ASP O 1 1
11 34302 2 1 76 ASP OD1 O -12.354 0.080 -8.325 1.00 . B B . 76 ASP OD1 1 1
11 34303 2 1 76 ASP OD2 O -10.225 0.570 -8.410 1.00 . B B . 76 ASP OD2 1 1
11 34304 2 1 77 VAL C C -12.003 -6.951 -7.270 1.00 . B B . 77 VAL C 1 1
11 34305 2 1 77 VAL CA C -11.444 -5.794 -6.419 1.00 . B B . 77 VAL CA 1 1
11 34306 2 1 77 VAL CB C -12.181 -5.696 -5.026 1.00 . B B . 77 VAL CB 1 1
11 34307 2 1 77 VAL CG1 C -12.307 -7.073 -4.328 1.00 . B B . 77 VAL CG1 1 1
11 34308 2 1 77 VAL CG2 C -11.452 -4.701 -4.096 1.00 . B B . 77 VAL CG2 1 1
11 34309 2 1 77 VAL H H -12.330 -3.964 -7.002 1.00 . B B . 77 VAL H 1 1
11 34310 2 1 77 VAL HA H -10.386 -5.982 -6.225 1.00 . B B . 77 VAL HA 1 1
11 34311 2 1 77 VAL HB H -13.190 -5.311 -5.201 1.00 . B B . 77 VAL HB 1 1
11 34312 2 1 77 VAL HG11 H -11.319 -7.479 -4.143 1.00 . B B . 77 VAL HG11 1 1
11 34313 2 1 77 VAL HG12 H -12.857 -7.758 -4.961 1.00 . B B . 77 VAL HG12 1 1
11 34314 2 1 77 VAL HG13 H -12.830 -6.962 -3.387 1.00 . B B . 77 VAL HG13 1 1
11 34315 2 1 77 VAL HG21 H -11.384 -3.730 -4.573 1.00 . B B . 77 VAL HG21 1 1
11 34316 2 1 77 VAL HG22 H -10.453 -5.066 -3.882 1.00 . B B . 77 VAL HG22 1 1
11 34317 2 1 77 VAL HG23 H -12.001 -4.603 -3.167 1.00 . B B . 77 VAL HG23 1 1
11 34318 2 1 77 VAL N N -11.546 -4.532 -7.160 1.00 . B B . 77 VAL N 1 1
11 34319 2 1 77 VAL O O -13.215 -7.057 -7.487 1.00 . B B . 77 VAL O 1 1
11 34320 2 1 78 VAL C C -11.843 -10.107 -7.579 1.00 . B B . 78 VAL C 1 1
11 34321 2 1 78 VAL CA C -11.395 -8.998 -8.555 1.00 . B B . 78 VAL CA 1 1
11 34322 2 1 78 VAL CB C -10.141 -9.488 -9.389 1.00 . B B . 78 VAL CB 1 1
11 34323 2 1 78 VAL CG1 C -10.503 -10.624 -10.377 1.00 . B B . 78 VAL CG1 1 1
11 34324 2 1 78 VAL CG2 C -9.472 -8.309 -10.129 1.00 . B B . 78 VAL CG2 1 1
11 34325 2 1 78 VAL H H -10.138 -7.537 -7.664 1.00 . B B . 78 VAL H 1 1
11 34326 2 1 78 VAL HA H -12.205 -8.773 -9.244 1.00 . B B . 78 VAL HA 1 1
11 34327 2 1 78 VAL HB H -9.408 -9.888 -8.686 1.00 . B B . 78 VAL HB 1 1
11 34328 2 1 78 VAL HG11 H -9.608 -10.961 -10.886 1.00 . B B . 78 VAL HG11 1 1
11 34329 2 1 78 VAL HG12 H -11.211 -10.258 -11.113 1.00 . B B . 78 VAL HG12 1 1
11 34330 2 1 78 VAL HG13 H -10.943 -11.456 -9.840 1.00 . B B . 78 VAL HG13 1 1
11 34331 2 1 78 VAL HG21 H -10.169 -7.870 -10.830 1.00 . B B . 78 VAL HG21 1 1
11 34332 2 1 78 VAL HG22 H -8.597 -8.659 -10.663 1.00 . B B . 78 VAL HG22 1 1
11 34333 2 1 78 VAL HG23 H -9.167 -7.556 -9.409 1.00 . B B . 78 VAL HG23 1 1
11 34334 2 1 78 VAL N N -11.079 -7.770 -7.794 1.00 . B B . 78 VAL N 1 1
11 34335 2 1 78 VAL O O -12.820 -10.818 -7.822 1.00 . B B . 78 VAL O 1 1
11 34336 2 1 79 LYS C C -11.115 -10.520 -4.029 1.00 . B B . 79 LYS C 1 1
11 34337 2 1 79 LYS CA C -11.360 -11.199 -5.379 1.00 . B B . 79 LYS CA 1 1
11 34338 2 1 79 LYS CB C -10.431 -12.443 -5.482 1.00 . B B . 79 LYS CB 1 1
11 34339 2 1 79 LYS CD C -9.592 -14.460 -6.820 1.00 . B B . 79 LYS CD 1 1
11 34340 2 1 79 LYS CE C -9.858 -15.401 -8.004 1.00 . B B . 79 LYS CE 1 1
11 34341 2 1 79 LYS CG C -10.603 -13.294 -6.751 1.00 . B B . 79 LYS CG 1 1
11 34342 2 1 79 LYS H H -10.332 -9.627 -6.360 1.00 . B B . 79 LYS H 1 1
11 34343 2 1 79 LYS HA H -12.398 -11.514 -5.434 1.00 . B B . 79 LYS HA 1 1
11 34344 2 1 79 LYS HB2 H -9.399 -12.107 -5.443 1.00 . B B . 79 LYS HB2 1 1
11 34345 2 1 79 LYS HB3 H -10.612 -13.083 -4.622 1.00 . B B . 79 LYS HB3 1 1
11 34346 2 1 79 LYS HD2 H -8.589 -14.052 -6.916 1.00 . B B . 79 LYS HD2 1 1
11 34347 2 1 79 LYS HD3 H -9.650 -15.034 -5.900 1.00 . B B . 79 LYS HD3 1 1
11 34348 2 1 79 LYS HE2 H -9.809 -14.839 -8.929 1.00 . B B . 79 LYS HE2 1 1
11 34349 2 1 79 LYS HE3 H -9.097 -16.170 -8.019 1.00 . B B . 79 LYS HE3 1 1
11 34350 2 1 79 LYS HG2 H -11.611 -13.699 -6.764 1.00 . B B . 79 LYS HG2 1 1
11 34351 2 1 79 LYS HG3 H -10.470 -12.654 -7.617 1.00 . B B . 79 LYS HG3 1 1
11 34352 2 1 79 LYS HZ1 H -11.317 -16.718 -8.709 1.00 . B B . 79 LYS HZ1 1 1
11 34353 2 1 79 LYS HZ2 H -11.948 -15.346 -7.956 1.00 . B B . 79 LYS HZ2 1 1
11 34354 2 1 79 LYS HZ3 H -11.276 -16.588 -7.026 1.00 . B B . 79 LYS HZ3 1 1
11 34355 2 1 79 LYS N N -11.095 -10.230 -6.466 1.00 . B B . 79 LYS N 1 1
11 34356 2 1 79 LYS NZ N -11.191 -16.058 -7.915 1.00 . B B . 79 LYS NZ 1 1
11 34357 2 1 79 LYS O O -10.307 -9.595 -3.950 1.00 . B B . 79 LYS O 1 1
11 34358 2 1 80 VAL C C -11.510 -11.772 -0.650 1.00 . B B . 80 VAL C 1 1
11 34359 2 1 80 VAL CA C -11.548 -10.542 -1.585 1.00 . B B . 80 VAL CA 1 1
11 34360 2 1 80 VAL CB C -12.619 -9.486 -1.091 1.00 . B B . 80 VAL CB 1 1
11 34361 2 1 80 VAL CG1 C -14.013 -10.121 -0.868 1.00 . B B . 80 VAL CG1 1 1
11 34362 2 1 80 VAL CG2 C -12.127 -8.722 0.166 1.00 . B B . 80 VAL CG2 1 1
11 34363 2 1 80 VAL H H -12.505 -11.654 -3.135 1.00 . B B . 80 VAL H 1 1
11 34364 2 1 80 VAL HA H -10.566 -10.068 -1.562 1.00 . B B . 80 VAL HA 1 1
11 34365 2 1 80 VAL HB H -12.736 -8.752 -1.886 1.00 . B B . 80 VAL HB 1 1
11 34366 2 1 80 VAL HG11 H -14.351 -10.585 -1.787 1.00 . B B . 80 VAL HG11 1 1
11 34367 2 1 80 VAL HG12 H -14.724 -9.358 -0.576 1.00 . B B . 80 VAL HG12 1 1
11 34368 2 1 80 VAL HG13 H -13.957 -10.873 -0.090 1.00 . B B . 80 VAL HG13 1 1
11 34369 2 1 80 VAL HG21 H -11.191 -8.221 -0.055 1.00 . B B . 80 VAL HG21 1 1
11 34370 2 1 80 VAL HG22 H -11.975 -9.414 0.985 1.00 . B B . 80 VAL HG22 1 1
11 34371 2 1 80 VAL HG23 H -12.864 -7.983 0.457 1.00 . B B . 80 VAL HG23 1 1
11 34372 2 1 80 VAL N N -11.804 -10.986 -2.976 1.00 . B B . 80 VAL N 1 1
11 34373 2 1 80 VAL O O -12.213 -12.765 -0.888 1.00 . B B . 80 VAL O 1 1
11 34374 2 1 81 GLN C C -10.146 -12.161 2.746 1.00 . B B . 81 GLN C 1 1
11 34375 2 1 81 GLN CA C -10.523 -12.782 1.390 1.00 . B B . 81 GLN CA 1 1
11 34376 2 1 81 GLN CB C -9.439 -13.804 0.921 1.00 . B B . 81 GLN CB 1 1
11 34377 2 1 81 GLN CD C -10.487 -15.878 2.029 1.00 . B B . 81 GLN CD 1 1
11 34378 2 1 81 GLN CG C -9.228 -15.019 1.855 1.00 . B B . 81 GLN CG 1 1
11 34379 2 1 81 GLN H H -10.127 -10.899 0.506 1.00 . B B . 81 GLN H 1 1
11 34380 2 1 81 GLN HA H -11.479 -13.292 1.488 1.00 . B B . 81 GLN HA 1 1
11 34381 2 1 81 GLN HB2 H -9.721 -14.179 -0.059 1.00 . B B . 81 GLN HB2 1 1
11 34382 2 1 81 GLN HB3 H -8.489 -13.283 0.824 1.00 . B B . 81 GLN HB3 1 1
11 34383 2 1 81 GLN HE21 H -9.996 -16.978 0.454 1.00 . B B . 81 GLN HE21 1 1
11 34384 2 1 81 GLN HE22 H -11.467 -17.412 1.249 1.00 . B B . 81 GLN HE22 1 1
11 34385 2 1 81 GLN HG2 H -8.438 -15.641 1.446 1.00 . B B . 81 GLN HG2 1 1
11 34386 2 1 81 GLN HG3 H -8.917 -14.661 2.830 1.00 . B B . 81 GLN HG3 1 1
11 34387 2 1 81 GLN N N -10.676 -11.707 0.396 1.00 . B B . 81 GLN N 1 1
11 34388 2 1 81 GLN NE2 N -10.667 -16.854 1.157 1.00 . B B . 81 GLN NE2 1 1
11 34389 2 1 81 GLN O O -9.379 -11.195 2.799 1.00 . B B . 81 GLN O 1 1
11 34390 2 1 81 GLN OE1 O -11.295 -15.659 2.937 1.00 . B B . 81 GLN OE1 1 1
11 34391 2 1 82 ARG C C -9.616 -13.274 5.960 1.00 . B B . 82 ARG C 1 1
11 34392 2 1 82 ARG CA C -10.466 -12.234 5.206 1.00 . B B . 82 ARG CA 1 1
11 34393 2 1 82 ARG CB C -11.824 -11.983 5.917 1.00 . B B . 82 ARG CB 1 1
11 34394 2 1 82 ARG CD C -14.087 -10.752 5.885 1.00 . B B . 82 ARG CD 1 1
11 34395 2 1 82 ARG CG C -12.696 -10.893 5.244 1.00 . B B . 82 ARG CG 1 1
11 34396 2 1 82 ARG CZ C -15.087 -10.104 8.086 1.00 . B B . 82 ARG CZ 1 1
11 34397 2 1 82 ARG H H -11.295 -13.484 3.712 1.00 . B B . 82 ARG H 1 1
11 34398 2 1 82 ARG HA H -9.917 -11.289 5.161 1.00 . B B . 82 ARG HA 1 1
11 34399 2 1 82 ARG HB2 H -12.389 -12.911 5.932 1.00 . B B . 82 ARG HB2 1 1
11 34400 2 1 82 ARG HB3 H -11.634 -11.678 6.940 1.00 . B B . 82 ARG HB3 1 1
11 34401 2 1 82 ARG HD2 H -14.627 -9.965 5.370 1.00 . B B . 82 ARG HD2 1 1
11 34402 2 1 82 ARG HD3 H -14.625 -11.686 5.762 1.00 . B B . 82 ARG HD3 1 1
11 34403 2 1 82 ARG HE H -13.145 -10.458 7.749 1.00 . B B . 82 ARG HE 1 1
11 34404 2 1 82 ARG HG2 H -12.184 -9.940 5.320 1.00 . B B . 82 ARG HG2 1 1
11 34405 2 1 82 ARG HG3 H -12.818 -11.141 4.193 1.00 . B B . 82 ARG HG3 1 1
11 34406 2 1 82 ARG HH11 H -16.479 -10.254 6.600 1.00 . B B . 82 ARG HH11 1 1
11 34407 2 1 82 ARG HH12 H -17.103 -9.809 8.165 1.00 . B B . 82 ARG HH12 1 1
11 34408 2 1 82 ARG HH21 H -13.987 -9.896 9.778 1.00 . B B . 82 ARG HH21 1 1
11 34409 2 1 82 ARG HH22 H -15.694 -9.609 9.952 1.00 . B B . 82 ARG HH22 1 1
11 34410 2 1 82 ARG N N -10.705 -12.710 3.833 1.00 . B B . 82 ARG N 1 1
11 34411 2 1 82 ARG NE N -14.030 -10.426 7.322 1.00 . B B . 82 ARG NE 1 1
11 34412 2 1 82 ARG NH1 N -16.323 -10.054 7.574 1.00 . B B . 82 ARG NH1 1 1
11 34413 2 1 82 ARG NH2 N -14.908 -9.850 9.374 1.00 . B B . 82 ARG NH2 1 1
11 34414 2 1 82 ARG O O -10.121 -14.320 6.375 1.00 . B B . 82 ARG O 1 1
11 34415 2 1 83 ASN C C -6.925 -13.285 8.115 1.00 . B B . 83 ASN C 1 1
11 34416 2 1 83 ASN CA C -7.328 -13.869 6.752 1.00 . B B . 83 ASN CA 1 1
11 34417 2 1 83 ASN CB C -6.061 -14.059 5.863 1.00 . B B . 83 ASN CB 1 1
11 34418 2 1 83 ASN CG C -6.333 -14.782 4.541 1.00 . B B . 83 ASN CG 1 1
11 34419 2 1 83 ASN H H -7.997 -12.139 5.722 1.00 . B B . 83 ASN H 1 1
11 34420 2 1 83 ASN HA H -7.790 -14.845 6.916 1.00 . B B . 83 ASN HA 1 1
11 34421 2 1 83 ASN HB2 H -5.644 -13.084 5.635 1.00 . B B . 83 ASN HB2 1 1
11 34422 2 1 83 ASN HB3 H -5.320 -14.633 6.411 1.00 . B B . 83 ASN HB3 1 1
11 34423 2 1 83 ASN HD21 H -4.819 -13.838 3.671 1.00 . B B . 83 ASN HD21 1 1
11 34424 2 1 83 ASN HD22 H -5.690 -14.944 2.672 1.00 . B B . 83 ASN HD22 1 1
11 34425 2 1 83 ASN N N -8.315 -12.989 6.086 1.00 . B B . 83 ASN N 1 1
11 34426 2 1 83 ASN ND2 N -5.535 -14.492 3.527 1.00 . B B . 83 ASN ND2 1 1
11 34427 2 1 83 ASN O O -7.037 -12.077 8.340 1.00 . B B . 83 ASN O 1 1
11 34428 2 1 83 ASN OD1 O -7.241 -15.606 4.435 1.00 . B B . 83 ASN OD1 1 1
11 34429 2 1 84 GLN C C -4.416 -13.570 10.209 1.00 . B B . 84 GLN C 1 1
11 34430 2 1 84 GLN CA C -5.935 -13.783 10.342 1.00 . B B . 84 GLN CA 1 1
11 34431 2 1 84 GLN CB C -6.253 -14.869 11.398 1.00 . B B . 84 GLN CB 1 1
11 34432 2 1 84 GLN CD C -8.074 -16.135 12.693 1.00 . B B . 84 GLN CD 1 1
11 34433 2 1 84 GLN CG C -7.763 -15.103 11.607 1.00 . B B . 84 GLN CG 1 1
11 34434 2 1 84 GLN H H -6.554 -15.119 8.813 1.00 . B B . 84 GLN H 1 1
11 34435 2 1 84 GLN HA H -6.391 -12.844 10.651 1.00 . B B . 84 GLN HA 1 1
11 34436 2 1 84 GLN HB2 H -5.800 -15.807 11.086 1.00 . B B . 84 GLN HB2 1 1
11 34437 2 1 84 GLN HB3 H -5.816 -14.575 12.350 1.00 . B B . 84 GLN HB3 1 1
11 34438 2 1 84 GLN HE21 H -9.747 -16.683 11.767 1.00 . B B . 84 GLN HE21 1 1
11 34439 2 1 84 GLN HE22 H -9.395 -17.503 13.249 1.00 . B B . 84 GLN HE22 1 1
11 34440 2 1 84 GLN HG2 H -8.229 -14.164 11.887 1.00 . B B . 84 GLN HG2 1 1
11 34441 2 1 84 GLN HG3 H -8.191 -15.442 10.670 1.00 . B B . 84 GLN HG3 1 1
11 34442 2 1 84 GLN N N -6.498 -14.166 9.030 1.00 . B B . 84 GLN N 1 1
11 34443 2 1 84 GLN NE2 N -9.181 -16.847 12.554 1.00 . B B . 84 GLN NE2 1 1
11 34444 2 1 84 GLN O O -3.783 -14.151 9.317 1.00 . B B . 84 GLN O 1 1
11 34445 2 1 84 GLN OE1 O -7.320 -16.296 13.650 1.00 . B B . 84 GLN OE1 1 1
11 34446 2 1 85 SER C C -1.440 -13.343 11.454 1.00 . B B . 85 SER C 1 1
11 34447 2 1 85 SER CA C -2.437 -12.280 10.978 1.00 . B B . 85 SER CA 1 1
11 34448 2 1 85 SER CB C -2.246 -10.945 11.722 1.00 . B B . 85 SER CB 1 1
11 34449 2 1 85 SER H H -4.388 -12.364 11.812 1.00 . B B . 85 SER H 1 1
11 34450 2 1 85 SER HA H -2.237 -12.105 9.928 1.00 . B B . 85 SER HA 1 1
11 34451 2 1 85 SER HB2 H -2.879 -10.190 11.270 1.00 . B B . 85 SER HB2 1 1
11 34452 2 1 85 SER HB3 H -2.530 -11.064 12.746 1.00 . B B . 85 SER HB3 1 1
11 34453 2 1 85 SER HG H -0.643 -10.167 12.537 1.00 . B B . 85 SER HG 1 1
11 34454 2 1 85 SER N N -3.846 -12.713 11.076 1.00 . B B . 85 SER N 1 1
11 34455 2 1 85 SER O O -1.774 -14.217 12.262 1.00 . B B . 85 SER O 1 1
11 34456 2 1 85 SER OG O -0.903 -10.481 11.666 1.00 . B B . 85 SER OG 1 1
11 34457 2 1 86 ASP C C 2.239 -13.434 11.039 1.00 . B B . 86 ASP C 1 1
11 34458 2 1 86 ASP CA C 0.884 -14.191 11.120 1.00 . B B . 86 ASP CA 1 1
11 34459 2 1 86 ASP CB C 0.795 -15.315 10.051 1.00 . B B . 86 ASP CB 1 1
11 34460 2 1 86 ASP CG C 1.936 -16.343 10.130 1.00 . B B . 86 ASP CG 1 1
11 34461 2 1 86 ASP H H -0.023 -12.451 10.349 1.00 . B B . 86 ASP H 1 1
11 34462 2 1 86 ASP HA H 0.775 -14.625 12.109 1.00 . B B . 86 ASP HA 1 1
11 34463 2 1 86 ASP HB2 H -0.147 -15.844 10.175 1.00 . B B . 86 ASP HB2 1 1
11 34464 2 1 86 ASP HB3 H 0.798 -14.862 9.063 1.00 . B B . 86 ASP HB3 1 1
11 34465 2 1 86 ASP N N -0.210 -13.237 10.911 1.00 . B B . 86 ASP N 1 1
11 34466 2 1 86 ASP O O 2.450 -12.676 10.083 1.00 . B B . 86 ASP O 1 1
11 34467 2 1 86 ASP OD1 O 1.924 -17.192 11.047 1.00 . B B . 86 ASP OD1 1 1
11 34468 2 1 86 ASP OD2 O 2.842 -16.309 9.272 1.00 . B B . 86 ASP OD2 1 1
11 34469 2 1 87 PRO C C 5.371 -13.134 10.851 1.00 . B B . 87 PRO C 1 1
11 34470 2 1 87 PRO CA C 4.473 -12.882 12.086 1.00 . B B . 87 PRO CA 1 1
11 34471 2 1 87 PRO CB C 5.145 -13.428 13.377 1.00 . B B . 87 PRO CB 1 1
11 34472 2 1 87 PRO CD C 2.988 -14.464 13.248 1.00 . B B . 87 PRO CD 1 1
11 34473 2 1 87 PRO CG C 4.005 -13.916 14.222 1.00 . B B . 87 PRO CG 1 1
11 34474 2 1 87 PRO HA H 4.314 -11.811 12.191 1.00 . B B . 87 PRO HA 1 1
11 34475 2 1 87 PRO HB2 H 5.832 -14.244 13.138 1.00 . B B . 87 PRO HB2 1 1
11 34476 2 1 87 PRO HB3 H 5.682 -12.638 13.890 1.00 . B B . 87 PRO HB3 1 1
11 34477 2 1 87 PRO HD2 H 3.197 -15.504 13.008 1.00 . B B . 87 PRO HD2 1 1
11 34478 2 1 87 PRO HD3 H 1.984 -14.370 13.650 1.00 . B B . 87 PRO HD3 1 1
11 34479 2 1 87 PRO HG2 H 4.347 -14.694 14.903 1.00 . B B . 87 PRO HG2 1 1
11 34480 2 1 87 PRO HG3 H 3.573 -13.095 14.787 1.00 . B B . 87 PRO HG3 1 1
11 34481 2 1 87 PRO N N 3.162 -13.601 12.046 1.00 . B B . 87 PRO N 1 1
11 34482 2 1 87 PRO O O 6.015 -12.214 10.341 1.00 . B B . 87 PRO O 1 1
11 34483 2 1 88 THR C C 5.617 -14.668 7.896 1.00 . B B . 88 THR C 1 1
11 34484 2 1 88 THR CA C 6.286 -14.820 9.277 1.00 . B B . 88 THR CA 1 1
11 34485 2 1 88 THR CB C 6.762 -16.302 9.485 1.00 . B B . 88 THR CB 1 1
11 34486 2 1 88 THR CG2 C 7.643 -16.451 10.738 1.00 . B B . 88 THR CG2 1 1
11 34487 2 1 88 THR H H 4.794 -15.056 10.774 1.00 . B B . 88 THR H 1 1
11 34488 2 1 88 THR HA H 7.170 -14.185 9.291 1.00 . B B . 88 THR HA 1 1
11 34489 2 1 88 THR HB H 7.344 -16.605 8.620 1.00 . B B . 88 THR HB 1 1
11 34490 2 1 88 THR HG1 H 4.828 -16.673 9.647 1.00 . B B . 88 THR HG1 1 1
11 34491 2 1 88 THR HG21 H 8.509 -15.810 10.654 1.00 . B B . 88 THR HG21 1 1
11 34492 2 1 88 THR HG22 H 7.972 -17.479 10.833 1.00 . B B . 88 THR HG22 1 1
11 34493 2 1 88 THR HG23 H 7.077 -16.177 11.621 1.00 . B B . 88 THR HG23 1 1
11 34494 2 1 88 THR N N 5.397 -14.394 10.378 1.00 . B B . 88 THR N 1 1
11 34495 2 1 88 THR O O 6.261 -14.951 6.880 1.00 . B B . 88 THR O 1 1
11 34496 2 1 88 THR OG1 O 5.637 -17.186 9.594 1.00 . B B . 88 THR OG1 1 1
11 34497 2 1 89 MET C C 4.270 -13.162 5.596 1.00 . B B . 89 MET C 1 1
11 34498 2 1 89 MET CA C 3.541 -14.030 6.637 1.00 . B B . 89 MET CA 1 1
11 34499 2 1 89 MET CB C 2.150 -13.416 6.956 1.00 . B B . 89 MET CB 1 1
11 34500 2 1 89 MET CE C 0.135 -13.998 3.300 1.00 . B B . 89 MET CE 1 1
11 34501 2 1 89 MET CG C 1.264 -13.154 5.721 1.00 . B B . 89 MET CG 1 1
11 34502 2 1 89 MET H H 3.915 -13.969 8.730 1.00 . B B . 89 MET H 1 1
11 34503 2 1 89 MET HA H 3.394 -15.026 6.221 1.00 . B B . 89 MET HA 1 1
11 34504 2 1 89 MET HB2 H 1.617 -14.094 7.614 1.00 . B B . 89 MET HB2 1 1
11 34505 2 1 89 MET HB3 H 2.296 -12.476 7.481 1.00 . B B . 89 MET HB3 1 1
11 34506 2 1 89 MET HE1 H 0.741 -13.241 2.822 1.00 . B B . 89 MET HE1 1 1
11 34507 2 1 89 MET HE2 H -0.806 -13.563 3.610 1.00 . B B . 89 MET HE2 1 1
11 34508 2 1 89 MET HE3 H -0.054 -14.800 2.601 1.00 . B B . 89 MET HE3 1 1
11 34509 2 1 89 MET HG2 H 0.300 -12.784 6.048 1.00 . B B . 89 MET HG2 1 1
11 34510 2 1 89 MET HG3 H 1.739 -12.404 5.097 1.00 . B B . 89 MET HG3 1 1
11 34511 2 1 89 MET N N 4.341 -14.196 7.876 1.00 . B B . 89 MET N 1 1
11 34512 2 1 89 MET O O 4.228 -13.471 4.406 1.00 . B B . 89 MET O 1 1
11 34513 2 1 89 MET SD S 1.000 -14.648 4.732 1.00 . B B . 89 MET SD 1 1
11 34514 2 1 90 PHE C C 6.772 -11.905 4.408 1.00 . B B . 90 PHE C 1 1
11 34515 2 1 90 PHE CA C 5.701 -11.162 5.216 1.00 . B B . 90 PHE CA 1 1
11 34516 2 1 90 PHE CB C 6.367 -10.045 6.069 1.00 . B B . 90 PHE CB 1 1
11 34517 2 1 90 PHE CD1 C 4.640 -8.254 6.578 1.00 . B B . 90 PHE CD1 1 1
11 34518 2 1 90 PHE CD2 C 5.309 -9.714 8.360 1.00 . B B . 90 PHE CD2 1 1
11 34519 2 1 90 PHE CE1 C 3.786 -7.602 7.443 1.00 . B B . 90 PHE CE1 1 1
11 34520 2 1 90 PHE CE2 C 4.455 -9.062 9.221 1.00 . B B . 90 PHE CE2 1 1
11 34521 2 1 90 PHE CG C 5.419 -9.323 7.020 1.00 . B B . 90 PHE CG 1 1
11 34522 2 1 90 PHE CZ C 3.695 -8.006 8.765 1.00 . B B . 90 PHE CZ 1 1
11 34523 2 1 90 PHE H H 4.966 -11.962 7.046 1.00 . B B . 90 PHE H 1 1
11 34524 2 1 90 PHE HA H 4.986 -10.719 4.528 1.00 . B B . 90 PHE HA 1 1
11 34525 2 1 90 PHE HB2 H 7.168 -10.479 6.660 1.00 . B B . 90 PHE HB2 1 1
11 34526 2 1 90 PHE HB3 H 6.802 -9.303 5.403 1.00 . B B . 90 PHE HB3 1 1
11 34527 2 1 90 PHE HD1 H 4.706 -7.935 5.543 1.00 . B B . 90 PHE HD1 1 1
11 34528 2 1 90 PHE HD2 H 5.905 -10.543 8.724 1.00 . B B . 90 PHE HD2 1 1
11 34529 2 1 90 PHE HE1 H 3.184 -6.773 7.090 1.00 . B B . 90 PHE HE1 1 1
11 34530 2 1 90 PHE HE2 H 4.381 -9.375 10.256 1.00 . B B . 90 PHE HE2 1 1
11 34531 2 1 90 PHE HZ H 3.022 -7.492 9.441 1.00 . B B . 90 PHE HZ 1 1
11 34532 2 1 90 PHE N N 4.959 -12.107 6.075 1.00 . B B . 90 PHE N 1 1
11 34533 2 1 90 PHE O O 6.736 -11.912 3.183 1.00 . B B . 90 PHE O 1 1
11 34534 2 1 91 ASN C C 8.265 -14.526 3.701 1.00 . B B . 91 ASN C 1 1
11 34535 2 1 91 ASN CA C 8.787 -13.355 4.558 1.00 . B B . 91 ASN CA 1 1
11 34536 2 1 91 ASN CB C 9.691 -13.875 5.705 1.00 . B B . 91 ASN CB 1 1
11 34537 2 1 91 ASN CG C 10.779 -14.841 5.228 1.00 . B B . 91 ASN CG 1 1
11 34538 2 1 91 ASN H H 7.616 -12.517 6.113 1.00 . B B . 91 ASN H 1 1
11 34539 2 1 91 ASN HA H 9.371 -12.687 3.928 1.00 . B B . 91 ASN HA 1 1
11 34540 2 1 91 ASN HB2 H 10.170 -13.033 6.190 1.00 . B B . 91 ASN HB2 1 1
11 34541 2 1 91 ASN HB3 H 9.074 -14.386 6.438 1.00 . B B . 91 ASN HB3 1 1
11 34542 2 1 91 ASN HD21 H 11.923 -13.336 4.629 1.00 . B B . 91 ASN HD21 1 1
11 34543 2 1 91 ASN HD22 H 12.574 -14.923 4.408 1.00 . B B . 91 ASN HD22 1 1
11 34544 2 1 91 ASN N N 7.686 -12.565 5.136 1.00 . B B . 91 ASN N 1 1
11 34545 2 1 91 ASN ND2 N 11.865 -14.315 4.701 1.00 . B B . 91 ASN ND2 1 1
11 34546 2 1 91 ASN O O 8.896 -14.905 2.718 1.00 . B B . 91 ASN O 1 1
11 34547 2 1 91 ASN OD1 O 10.622 -16.056 5.293 1.00 . B B . 91 ASN OD1 1 1
11 34548 2 1 92 LYS C C 6.233 -16.116 1.997 1.00 . B B . 92 LYS C 1 1
11 34549 2 1 92 LYS CA C 6.478 -16.251 3.511 1.00 . B B . 92 LYS CA 1 1
11 34550 2 1 92 LYS CB C 5.164 -16.541 4.267 1.00 . B B . 92 LYS CB 1 1
11 34551 2 1 92 LYS CD C 3.285 -18.162 4.893 1.00 . B B . 92 LYS CD 1 1
11 34552 2 1 92 LYS CE C 3.684 -18.149 6.389 1.00 . B B . 92 LYS CE 1 1
11 34553 2 1 92 LYS CG C 4.488 -17.888 3.954 1.00 . B B . 92 LYS CG 1 1
11 34554 2 1 92 LYS H H 6.612 -14.593 4.820 1.00 . B B . 92 LYS H 1 1
11 34555 2 1 92 LYS HA H 7.163 -17.077 3.686 1.00 . B B . 92 LYS HA 1 1
11 34556 2 1 92 LYS HB2 H 5.377 -16.513 5.332 1.00 . B B . 92 LYS HB2 1 1
11 34557 2 1 92 LYS HB3 H 4.454 -15.743 4.051 1.00 . B B . 92 LYS HB3 1 1
11 34558 2 1 92 LYS HD2 H 2.532 -17.399 4.727 1.00 . B B . 92 LYS HD2 1 1
11 34559 2 1 92 LYS HD3 H 2.866 -19.132 4.649 1.00 . B B . 92 LYS HD3 1 1
11 34560 2 1 92 LYS HE2 H 4.433 -18.909 6.563 1.00 . B B . 92 LYS HE2 1 1
11 34561 2 1 92 LYS HE3 H 4.100 -17.179 6.635 1.00 . B B . 92 LYS HE3 1 1
11 34562 2 1 92 LYS HG2 H 4.142 -17.877 2.926 1.00 . B B . 92 LYS HG2 1 1
11 34563 2 1 92 LYS HG3 H 5.218 -18.683 4.073 1.00 . B B . 92 LYS HG3 1 1
11 34564 2 1 92 LYS HZ1 H 2.210 -19.394 7.189 1.00 . B B . 92 LYS HZ1 1 1
11 34565 2 1 92 LYS HZ2 H 1.744 -17.777 7.050 1.00 . B B . 92 LYS HZ2 1 1
11 34566 2 1 92 LYS HZ3 H 2.802 -18.241 8.280 1.00 . B B . 92 LYS HZ3 1 1
11 34567 2 1 92 LYS N N 7.089 -15.043 4.089 1.00 . B B . 92 LYS N 1 1
11 34568 2 1 92 LYS NZ N 2.531 -18.410 7.288 1.00 . B B . 92 LYS NZ 1 1
11 34569 2 1 92 LYS O O 6.697 -16.956 1.221 1.00 . B B . 92 LYS O 1 1
11 34570 2 1 93 ILE C C 6.452 -14.105 -0.513 1.00 . B B . 93 ILE C 1 1
11 34571 2 1 93 ILE CA C 5.258 -14.835 0.130 1.00 . B B . 93 ILE CA 1 1
11 34572 2 1 93 ILE CB C 3.909 -14.073 -0.190 1.00 . B B . 93 ILE CB 1 1
11 34573 2 1 93 ILE CD1 C 3.850 -12.227 1.656 1.00 . B B . 93 ILE CD1 1 1
11 34574 2 1 93 ILE CG1 C 3.944 -12.549 0.181 1.00 . B B . 93 ILE CG1 1 1
11 34575 2 1 93 ILE CG2 C 2.707 -14.775 0.493 1.00 . B B . 93 ILE CG2 1 1
11 34576 2 1 93 ILE H H 5.142 -14.421 2.237 1.00 . B B . 93 ILE H 1 1
11 34577 2 1 93 ILE HA H 5.189 -15.820 -0.336 1.00 . B B . 93 ILE HA 1 1
11 34578 2 1 93 ILE HB H 3.749 -14.153 -1.266 1.00 . B B . 93 ILE HB 1 1
11 34579 2 1 93 ILE HD11 H 4.683 -12.671 2.185 1.00 . B B . 93 ILE HD11 1 1
11 34580 2 1 93 ILE HD12 H 2.922 -12.611 2.060 1.00 . B B . 93 ILE HD12 1 1
11 34581 2 1 93 ILE HD13 H 3.876 -11.161 1.786 1.00 . B B . 93 ILE HD13 1 1
11 34582 2 1 93 ILE HG12 H 4.864 -12.115 -0.180 1.00 . B B . 93 ILE HG12 1 1
11 34583 2 1 93 ILE HG13 H 3.116 -12.052 -0.308 1.00 . B B . 93 ILE HG13 1 1
11 34584 2 1 93 ILE HG21 H 2.635 -15.797 0.148 1.00 . B B . 93 ILE HG21 1 1
11 34585 2 1 93 ILE HG22 H 1.787 -14.253 0.249 1.00 . B B . 93 ILE HG22 1 1
11 34586 2 1 93 ILE HG23 H 2.840 -14.769 1.569 1.00 . B B . 93 ILE HG23 1 1
11 34587 2 1 93 ILE N N 5.501 -15.062 1.574 1.00 . B B . 93 ILE N 1 1
11 34588 2 1 93 ILE O O 6.737 -14.311 -1.690 1.00 . B B . 93 ILE O 1 1
11 34589 2 1 94 ALA C C 9.492 -13.197 -0.619 1.00 . B B . 94 ALA C 1 1
11 34590 2 1 94 ALA CA C 8.248 -12.406 -0.189 1.00 . B B . 94 ALA CA 1 1
11 34591 2 1 94 ALA CB C 8.622 -11.383 0.885 1.00 . B B . 94 ALA CB 1 1
11 34592 2 1 94 ALA H H 6.910 -13.231 1.245 1.00 . B B . 94 ALA H 1 1
11 34593 2 1 94 ALA HA H 7.875 -11.854 -1.049 1.00 . B B . 94 ALA HA 1 1
11 34594 2 1 94 ALA HB1 H 7.744 -10.813 1.167 1.00 . B B . 94 ALA HB1 1 1
11 34595 2 1 94 ALA HB2 H 9.376 -10.706 0.503 1.00 . B B . 94 ALA HB2 1 1
11 34596 2 1 94 ALA HB3 H 9.009 -11.893 1.760 1.00 . B B . 94 ALA HB3 1 1
11 34597 2 1 94 ALA N N 7.150 -13.272 0.290 1.00 . B B . 94 ALA N 1 1
11 34598 2 1 94 ALA O O 10.252 -12.723 -1.466 1.00 . B B . 94 ALA O 1 1
11 34599 2 1 95 VAL C C 10.789 -15.736 -1.789 1.00 . B B . 95 VAL C 1 1
11 34600 2 1 95 VAL CA C 10.872 -15.232 -0.334 1.00 . B B . 95 VAL CA 1 1
11 34601 2 1 95 VAL CB C 11.041 -16.432 0.684 1.00 . B B . 95 VAL CB 1 1
11 34602 2 1 95 VAL CG1 C 9.868 -17.435 0.621 1.00 . B B . 95 VAL CG1 1 1
11 34603 2 1 95 VAL CG2 C 12.405 -17.139 0.497 1.00 . B B . 95 VAL CG2 1 1
11 34604 2 1 95 VAL H H 9.061 -14.700 0.652 1.00 . B B . 95 VAL H 1 1
11 34605 2 1 95 VAL HA H 11.754 -14.598 -0.245 1.00 . B B . 95 VAL HA 1 1
11 34606 2 1 95 VAL HB H 11.036 -16.000 1.685 1.00 . B B . 95 VAL HB 1 1
11 34607 2 1 95 VAL HG11 H 10.018 -18.222 1.350 1.00 . B B . 95 VAL HG11 1 1
11 34608 2 1 95 VAL HG12 H 9.809 -17.868 -0.368 1.00 . B B . 95 VAL HG12 1 1
11 34609 2 1 95 VAL HG13 H 8.939 -16.920 0.839 1.00 . B B . 95 VAL HG13 1 1
11 34610 2 1 95 VAL HG21 H 12.514 -17.928 1.235 1.00 . B B . 95 VAL HG21 1 1
11 34611 2 1 95 VAL HG22 H 13.205 -16.422 0.624 1.00 . B B . 95 VAL HG22 1 1
11 34612 2 1 95 VAL HG23 H 12.462 -17.565 -0.495 1.00 . B B . 95 VAL HG23 1 1
11 34613 2 1 95 VAL N N 9.708 -14.385 -0.015 1.00 . B B . 95 VAL N 1 1
11 34614 2 1 95 VAL O O 11.790 -15.768 -2.504 1.00 . B B . 95 VAL O 1 1
11 34615 2 1 96 PHE C C 8.983 -15.279 -4.472 1.00 . B B . 96 PHE C 1 1
11 34616 2 1 96 PHE CA C 9.307 -16.511 -3.600 1.00 . B B . 96 PHE CA 1 1
11 34617 2 1 96 PHE CB C 8.151 -17.548 -3.601 1.00 . B B . 96 PHE CB 1 1
11 34618 2 1 96 PHE CD1 C 9.124 -19.151 -5.314 1.00 . B B . 96 PHE CD1 1 1
11 34619 2 1 96 PHE CD2 C 6.882 -18.388 -5.642 1.00 . B B . 96 PHE CD2 1 1
11 34620 2 1 96 PHE CE1 C 9.038 -19.905 -6.469 1.00 . B B . 96 PHE CE1 1 1
11 34621 2 1 96 PHE CE2 C 6.798 -19.144 -6.796 1.00 . B B . 96 PHE CE2 1 1
11 34622 2 1 96 PHE CG C 8.045 -18.374 -4.881 1.00 . B B . 96 PHE CG 1 1
11 34623 2 1 96 PHE CZ C 7.874 -19.901 -7.210 1.00 . B B . 96 PHE CZ 1 1
11 34624 2 1 96 PHE H H 8.820 -16.042 -1.597 1.00 . B B . 96 PHE H 1 1
11 34625 2 1 96 PHE HA H 10.209 -16.986 -3.989 1.00 . B B . 96 PHE HA 1 1
11 34626 2 1 96 PHE HB2 H 8.308 -18.242 -2.783 1.00 . B B . 96 PHE HB2 1 1
11 34627 2 1 96 PHE HB3 H 7.208 -17.033 -3.439 1.00 . B B . 96 PHE HB3 1 1
11 34628 2 1 96 PHE HD1 H 10.043 -19.160 -4.739 1.00 . B B . 96 PHE HD1 1 1
11 34629 2 1 96 PHE HD2 H 6.030 -17.800 -5.326 1.00 . B B . 96 PHE HD2 1 1
11 34630 2 1 96 PHE HE1 H 9.883 -20.500 -6.791 1.00 . B B . 96 PHE HE1 1 1
11 34631 2 1 96 PHE HE2 H 5.884 -19.141 -7.377 1.00 . B B . 96 PHE HE2 1 1
11 34632 2 1 96 PHE HZ H 7.807 -20.489 -8.119 1.00 . B B . 96 PHE HZ 1 1
11 34633 2 1 96 PHE N N 9.572 -16.081 -2.224 1.00 . B B . 96 PHE N 1 1
11 34634 2 1 96 PHE O O 9.112 -15.332 -5.695 1.00 . B B . 96 PHE O 1 1
11 34635 2 1 97 PHE C C 7.327 -12.813 -5.576 1.00 . B B . 97 PHE C 1 1
11 34636 2 1 97 PHE CA C 8.250 -12.818 -4.341 1.00 . B B . 97 PHE CA 1 1
11 34637 2 1 97 PHE CB C 9.543 -11.954 -4.573 1.00 . B B . 97 PHE CB 1 1
11 34638 2 1 97 PHE CD1 C 10.461 -12.361 -6.932 1.00 . B B . 97 PHE CD1 1 1
11 34639 2 1 97 PHE CD2 C 11.717 -13.207 -5.072 1.00 . B B . 97 PHE CD2 1 1
11 34640 2 1 97 PHE CE1 C 11.409 -12.873 -7.802 1.00 . B B . 97 PHE CE1 1 1
11 34641 2 1 97 PHE CE2 C 12.661 -13.718 -5.944 1.00 . B B . 97 PHE CE2 1 1
11 34642 2 1 97 PHE CG C 10.591 -12.521 -5.546 1.00 . B B . 97 PHE CG 1 1
11 34643 2 1 97 PHE CZ C 12.509 -13.548 -7.307 1.00 . B B . 97 PHE CZ 1 1
11 34644 2 1 97 PHE H H 8.453 -14.281 -2.822 1.00 . B B . 97 PHE H 1 1
11 34645 2 1 97 PHE HA H 7.686 -12.330 -3.557 1.00 . B B . 97 PHE HA 1 1
11 34646 2 1 97 PHE HB2 H 9.250 -10.979 -4.946 1.00 . B B . 97 PHE HB2 1 1
11 34647 2 1 97 PHE HB3 H 10.027 -11.807 -3.612 1.00 . B B . 97 PHE HB3 1 1
11 34648 2 1 97 PHE HD1 H 9.599 -11.837 -7.328 1.00 . B B . 97 PHE HD1 1 1
11 34649 2 1 97 PHE HD2 H 11.843 -13.346 -4.005 1.00 . B B . 97 PHE HD2 1 1
11 34650 2 1 97 PHE HE1 H 11.295 -12.742 -8.872 1.00 . B B . 97 PHE HE1 1 1
11 34651 2 1 97 PHE HE2 H 13.526 -14.248 -5.560 1.00 . B B . 97 PHE HE2 1 1
11 34652 2 1 97 PHE HZ H 13.253 -13.944 -7.990 1.00 . B B . 97 PHE HZ 1 1
11 34653 2 1 97 PHE N N 8.564 -14.175 -3.786 1.00 . B B . 97 PHE N 1 1
11 34654 2 1 97 PHE O O 7.183 -11.764 -6.230 1.00 . B B . 97 PHE O 1 1
11 34655 2 1 98 GLN C C 5.096 -15.527 -6.912 1.00 . B B . 98 GLN C 1 1
11 34656 2 1 98 GLN CA C 5.821 -14.149 -7.026 1.00 . B B . 98 GLN CA 1 1
11 34657 2 1 98 GLN CB C 6.716 -14.013 -8.313 1.00 . B B . 98 GLN CB 1 1
11 34658 2 1 98 GLN CD C 4.922 -12.730 -9.567 1.00 . B B . 98 GLN CD 1 1
11 34659 2 1 98 GLN CG C 5.957 -13.841 -9.637 1.00 . B B . 98 GLN CG 1 1
11 34660 2 1 98 GLN H H 6.712 -14.686 -5.191 1.00 . B B . 98 GLN H 1 1
11 34661 2 1 98 GLN HA H 5.062 -13.366 -7.032 1.00 . B B . 98 GLN HA 1 1
11 34662 2 1 98 GLN HB2 H 7.364 -13.148 -8.190 1.00 . B B . 98 GLN HB2 1 1
11 34663 2 1 98 GLN HB3 H 7.343 -14.893 -8.390 1.00 . B B . 98 GLN HB3 1 1
11 34664 2 1 98 GLN HE21 H 6.290 -11.365 -10.033 1.00 . B B . 98 GLN HE21 1 1
11 34665 2 1 98 GLN HE22 H 4.692 -10.766 -9.763 1.00 . B B . 98 GLN HE22 1 1
11 34666 2 1 98 GLN HG2 H 6.665 -13.613 -10.428 1.00 . B B . 98 GLN HG2 1 1
11 34667 2 1 98 GLN HG3 H 5.454 -14.773 -9.875 1.00 . B B . 98 GLN HG3 1 1
11 34668 2 1 98 GLN N N 6.657 -13.953 -5.835 1.00 . B B . 98 GLN N 1 1
11 34669 2 1 98 GLN NE2 N 5.344 -11.498 -9.819 1.00 . B B . 98 GLN NE2 1 1
11 34670 2 1 98 GLN O O 5.240 -16.400 -7.802 1.00 . B B . 98 GLN O 1 1
11 34671 2 1 98 GLN OXT O 4.423 -15.748 -5.882 1.00 . B B . 98 GLN OXT 1 1
11 34672 2 1 98 GLN OE1 O 3.757 -12.974 -9.272 1.00 . B B . 98 GLN OE1 1 1
12 34673 1 1 1 GLY C C 8.674 3.321 -19.772 1.00 . A A . 1 GLY C 1 1
12 34674 1 1 1 GLY CA C 7.991 2.354 -18.825 1.00 . A A . 1 GLY CA 1 1
12 34675 1 1 1 GLY H1 H 6.058 2.722 -19.496 1.00 . A A . 1 GLY H1 1 1
12 34676 1 1 1 GLY H2 H 6.517 3.652 -18.161 1.00 . A A . 1 GLY H2 1 1
12 34677 1 1 1 GLY H3 H 6.132 2.019 -17.959 1.00 . A A . 1 GLY H3 1 1
12 34678 1 1 1 GLY HA2 H 8.505 2.353 -17.871 1.00 . A A . 1 GLY HA2 1 1
12 34679 1 1 1 GLY HA3 H 8.032 1.358 -19.243 1.00 . A A . 1 GLY HA3 1 1
12 34680 1 1 1 GLY N N 6.579 2.711 -18.594 1.00 . A A . 1 GLY N 1 1
12 34681 1 1 1 GLY O O 8.281 3.418 -20.937 1.00 . A A . 1 GLY O 1 1
12 34682 1 1 2 SER C C 11.533 4.208 -20.882 1.00 . A A . 2 SER C 1 1
12 34683 1 1 2 SER CA C 10.491 4.987 -20.068 1.00 . A A . 2 SER CA 1 1
12 34684 1 1 2 SER CB C 11.197 6.012 -19.141 1.00 . A A . 2 SER CB 1 1
12 34685 1 1 2 SER H H 9.904 3.941 -18.313 1.00 . A A . 2 SER H 1 1
12 34686 1 1 2 SER HA H 9.828 5.517 -20.748 1.00 . A A . 2 SER HA 1 1
12 34687 1 1 2 SER HB2 H 10.453 6.547 -18.567 1.00 . A A . 2 SER HB2 1 1
12 34688 1 1 2 SER HB3 H 11.859 5.490 -18.459 1.00 . A A . 2 SER HB3 1 1
12 34689 1 1 2 SER HG H 12.686 6.519 -20.318 1.00 . A A . 2 SER HG 1 1
12 34690 1 1 2 SER N N 9.683 4.050 -19.267 1.00 . A A . 2 SER N 1 1
12 34691 1 1 2 SER O O 11.769 4.492 -22.063 1.00 . A A . 2 SER O 1 1
12 34692 1 1 2 SER OG O 11.961 6.961 -19.874 1.00 . A A . 2 SER OG 1 1
12 34693 1 1 3 MET C C 13.034 0.934 -20.588 1.00 . A A . 3 MET C 1 1
12 34694 1 1 3 MET CA C 13.294 2.451 -20.731 1.00 . A A . 3 MET CA 1 1
12 34695 1 1 3 MET CB C 14.566 2.897 -19.938 1.00 . A A . 3 MET CB 1 1
12 34696 1 1 3 MET CE C 15.075 4.612 -22.938 1.00 . A A . 3 MET CE 1 1
12 34697 1 1 3 MET CG C 14.989 4.382 -20.091 1.00 . A A . 3 MET CG 1 1
12 34698 1 1 3 MET H H 11.779 2.958 -19.347 1.00 . A A . 3 MET H 1 1
12 34699 1 1 3 MET HA H 13.429 2.677 -21.785 1.00 . A A . 3 MET HA 1 1
12 34700 1 1 3 MET HB2 H 14.399 2.707 -18.884 1.00 . A A . 3 MET HB2 1 1
12 34701 1 1 3 MET HB3 H 15.403 2.285 -20.259 1.00 . A A . 3 MET HB3 1 1
12 34702 1 1 3 MET HE1 H 15.677 4.784 -23.816 1.00 . A A . 3 MET HE1 1 1
12 34703 1 1 3 MET HE2 H 14.304 5.363 -22.876 1.00 . A A . 3 MET HE2 1 1
12 34704 1 1 3 MET HE3 H 14.618 3.632 -23.004 1.00 . A A . 3 MET HE3 1 1
12 34705 1 1 3 MET HG2 H 14.104 4.988 -20.231 1.00 . A A . 3 MET HG2 1 1
12 34706 1 1 3 MET HG3 H 15.485 4.702 -19.180 1.00 . A A . 3 MET HG3 1 1
12 34707 1 1 3 MET N N 12.137 3.211 -20.221 1.00 . A A . 3 MET N 1 1
12 34708 1 1 3 MET O O 11.878 0.515 -20.403 1.00 . A A . 3 MET O 1 1
12 34709 1 1 3 MET SD S 16.121 4.696 -21.481 1.00 . A A . 3 MET SD 1 1
12 34710 1 1 4 GLN C C 13.509 -1.775 -19.209 1.00 . A A . 4 GLN C 1 1
12 34711 1 1 4 GLN CA C 14.062 -1.348 -20.589 1.00 . A A . 4 GLN CA 1 1
12 34712 1 1 4 GLN CB C 15.474 -1.945 -20.850 1.00 . A A . 4 GLN CB 1 1
12 34713 1 1 4 GLN CD C 14.626 -4.229 -21.719 1.00 . A A . 4 GLN CD 1 1
12 34714 1 1 4 GLN CG C 15.586 -3.485 -20.776 1.00 . A A . 4 GLN CG 1 1
12 34715 1 1 4 GLN H H 14.982 0.539 -20.894 1.00 . A A . 4 GLN H 1 1
12 34716 1 1 4 GLN HA H 13.388 -1.707 -21.366 1.00 . A A . 4 GLN HA 1 1
12 34717 1 1 4 GLN HB2 H 15.793 -1.640 -21.841 1.00 . A A . 4 GLN HB2 1 1
12 34718 1 1 4 GLN HB3 H 16.170 -1.519 -20.129 1.00 . A A . 4 GLN HB3 1 1
12 34719 1 1 4 GLN HE21 H 15.927 -4.104 -23.215 1.00 . A A . 4 GLN HE21 1 1
12 34720 1 1 4 GLN HE22 H 14.439 -4.901 -23.581 1.00 . A A . 4 GLN HE22 1 1
12 34721 1 1 4 GLN HG2 H 16.600 -3.768 -21.019 1.00 . A A . 4 GLN HG2 1 1
12 34722 1 1 4 GLN HG3 H 15.378 -3.796 -19.755 1.00 . A A . 4 GLN HG3 1 1
12 34723 1 1 4 GLN N N 14.114 0.125 -20.708 1.00 . A A . 4 GLN N 1 1
12 34724 1 1 4 GLN NE2 N 15.037 -4.434 -22.963 1.00 . A A . 4 GLN NE2 1 1
12 34725 1 1 4 GLN O O 14.195 -1.678 -18.179 1.00 . A A . 4 GLN O 1 1
12 34726 1 1 4 GLN OE1 O 13.522 -4.604 -21.324 1.00 . A A . 4 GLN OE1 1 1
12 34727 1 1 5 ASN C C 11.691 -4.105 -17.629 1.00 . A A . 5 ASN C 1 1
12 34728 1 1 5 ASN CA C 11.489 -2.618 -18.006 1.00 . A A . 5 ASN CA 1 1
12 34729 1 1 5 ASN CB C 9.982 -2.248 -18.184 1.00 . A A . 5 ASN CB 1 1
12 34730 1 1 5 ASN CG C 9.381 -2.725 -19.508 1.00 . A A . 5 ASN CG 1 1
12 34731 1 1 5 ASN H H 11.804 -2.343 -20.090 1.00 . A A . 5 ASN H 1 1
12 34732 1 1 5 ASN HA H 11.882 -2.026 -17.184 1.00 . A A . 5 ASN HA 1 1
12 34733 1 1 5 ASN HB2 H 9.405 -2.685 -17.375 1.00 . A A . 5 ASN HB2 1 1
12 34734 1 1 5 ASN HB3 H 9.876 -1.168 -18.128 1.00 . A A . 5 ASN HB3 1 1
12 34735 1 1 5 ASN HD21 H 9.743 -0.954 -20.349 1.00 . A A . 5 ASN HD21 1 1
12 34736 1 1 5 ASN HD22 H 8.986 -2.133 -21.361 1.00 . A A . 5 ASN HD22 1 1
12 34737 1 1 5 ASN N N 12.249 -2.245 -19.220 1.00 . A A . 5 ASN N 1 1
12 34738 1 1 5 ASN ND2 N 9.368 -1.851 -20.508 1.00 . A A . 5 ASN ND2 1 1
12 34739 1 1 5 ASN O O 10.749 -4.791 -17.209 1.00 . A A . 5 ASN O 1 1
12 34740 1 1 5 ASN OD1 O 8.922 -3.859 -19.627 1.00 . A A . 5 ASN OD1 1 1
12 34741 1 1 6 THR C C 13.375 -5.847 -15.672 1.00 . A A . 6 THR C 1 1
12 34742 1 1 6 THR CA C 13.343 -5.902 -17.217 1.00 . A A . 6 THR CA 1 1
12 34743 1 1 6 THR CB C 14.740 -6.324 -17.781 1.00 . A A . 6 THR CB 1 1
12 34744 1 1 6 THR CG2 C 15.221 -7.685 -17.239 1.00 . A A . 6 THR CG2 1 1
12 34745 1 1 6 THR H H 13.618 -4.043 -18.202 1.00 . A A . 6 THR H 1 1
12 34746 1 1 6 THR HA H 12.605 -6.634 -17.541 1.00 . A A . 6 THR HA 1 1
12 34747 1 1 6 THR HB H 15.468 -5.567 -17.502 1.00 . A A . 6 THR HB 1 1
12 34748 1 1 6 THR HG1 H 13.781 -6.218 -19.516 1.00 . A A . 6 THR HG1 1 1
12 34749 1 1 6 THR HG21 H 16.188 -7.926 -17.662 1.00 . A A . 6 THR HG21 1 1
12 34750 1 1 6 THR HG22 H 14.514 -8.456 -17.507 1.00 . A A . 6 THR HG22 1 1
12 34751 1 1 6 THR HG23 H 15.308 -7.637 -16.159 1.00 . A A . 6 THR HG23 1 1
12 34752 1 1 6 THR N N 12.945 -4.588 -17.747 1.00 . A A . 6 THR N 1 1
12 34753 1 1 6 THR O O 12.878 -6.758 -14.997 1.00 . A A . 6 THR O 1 1
12 34754 1 1 6 THR OG1 O 14.687 -6.372 -19.214 1.00 . A A . 6 THR OG1 1 1
12 34755 1 1 7 THR C C 14.114 -2.960 -13.446 1.00 . A A . 7 THR C 1 1
12 34756 1 1 7 THR CA C 14.013 -4.481 -13.691 1.00 . A A . 7 THR CA 1 1
12 34757 1 1 7 THR CB C 15.226 -5.221 -13.011 1.00 . A A . 7 THR CB 1 1
12 34758 1 1 7 THR CG2 C 15.305 -4.952 -11.493 1.00 . A A . 7 THR CG2 1 1
12 34759 1 1 7 THR H H 14.326 -4.081 -15.746 1.00 . A A . 7 THR H 1 1
12 34760 1 1 7 THR HA H 13.094 -4.848 -13.237 1.00 . A A . 7 THR HA 1 1
12 34761 1 1 7 THR HB H 16.147 -4.872 -13.473 1.00 . A A . 7 THR HB 1 1
12 34762 1 1 7 THR HG1 H 14.205 -6.898 -13.303 1.00 . A A . 7 THR HG1 1 1
12 34763 1 1 7 THR HG21 H 14.388 -5.279 -11.016 1.00 . A A . 7 THR HG21 1 1
12 34764 1 1 7 THR HG22 H 15.440 -3.897 -11.316 1.00 . A A . 7 THR HG22 1 1
12 34765 1 1 7 THR HG23 H 16.145 -5.491 -11.067 1.00 . A A . 7 THR HG23 1 1
12 34766 1 1 7 THR N N 13.947 -4.747 -15.138 1.00 . A A . 7 THR N 1 1
12 34767 1 1 7 THR O O 13.108 -2.336 -13.158 1.00 . A A . 7 THR O 1 1
12 34768 1 1 7 THR OG1 O 15.132 -6.640 -13.232 1.00 . A A . 7 THR OG1 1 1
12 34769 1 1 8 HIS C C 14.772 0.146 -13.498 1.00 . A A . 8 HIS C 1 1
12 34770 1 1 8 HIS CA C 15.730 -1.033 -13.195 1.00 . A A . 8 HIS CA 1 1
12 34771 1 1 8 HIS CB C 17.160 -0.684 -13.701 1.00 . A A . 8 HIS CB 1 1
12 34772 1 1 8 HIS CD2 C 16.855 0.666 -15.929 1.00 . A A . 8 HIS CD2 1 1
12 34773 1 1 8 HIS CE1 C 17.838 -0.726 -17.290 1.00 . A A . 8 HIS CE1 1 1
12 34774 1 1 8 HIS CG C 17.274 -0.393 -15.187 1.00 . A A . 8 HIS CG 1 1
12 34775 1 1 8 HIS H H 15.896 -2.830 -14.362 1.00 . A A . 8 HIS H 1 1
12 34776 1 1 8 HIS HA H 15.775 -1.146 -12.116 1.00 . A A . 8 HIS HA 1 1
12 34777 1 1 8 HIS HB2 H 17.523 0.189 -13.165 1.00 . A A . 8 HIS HB2 1 1
12 34778 1 1 8 HIS HB3 H 17.818 -1.516 -13.474 1.00 . A A . 8 HIS HB3 1 1
12 34779 1 1 8 HIS HD1 H 18.296 -2.103 -15.860 1.00 . A A . 8 HIS HD1 1 1
12 34780 1 1 8 HIS HD2 H 16.322 1.537 -15.560 1.00 . A A . 8 HIS HD2 1 1
12 34781 1 1 8 HIS HE1 H 18.245 -1.174 -18.185 1.00 . A A . 8 HIS HE1 1 1
12 34782 1 1 8 HIS HE2 H 17.207 1.101 -17.946 1.00 . A A . 8 HIS HE2 1 1
12 34783 1 1 8 HIS N N 15.296 -2.364 -13.747 1.00 . A A . 8 HIS N 1 1
12 34784 1 1 8 HIS ND1 N 17.886 -1.243 -16.080 1.00 . A A . 8 HIS ND1 1 1
12 34785 1 1 8 HIS NE2 N 17.217 0.429 -17.226 1.00 . A A . 8 HIS NE2 1 1
12 34786 1 1 8 HIS O O 14.894 1.216 -12.889 1.00 . A A . 8 HIS O 1 1
12 34787 1 1 9 ASP C C 11.953 1.334 -13.765 1.00 . A A . 9 ASP C 1 1
12 34788 1 1 9 ASP CA C 12.903 0.951 -14.925 1.00 . A A . 9 ASP CA 1 1
12 34789 1 1 9 ASP CB C 12.138 0.377 -16.142 1.00 . A A . 9 ASP CB 1 1
12 34790 1 1 9 ASP CG C 11.049 1.299 -16.718 1.00 . A A . 9 ASP CG 1 1
12 34791 1 1 9 ASP H H 13.878 -0.920 -14.923 1.00 . A A . 9 ASP H 1 1
12 34792 1 1 9 ASP HA H 13.449 1.835 -15.237 1.00 . A A . 9 ASP HA 1 1
12 34793 1 1 9 ASP HB2 H 12.854 0.169 -16.931 1.00 . A A . 9 ASP HB2 1 1
12 34794 1 1 9 ASP HB3 H 11.682 -0.565 -15.847 1.00 . A A . 9 ASP HB3 1 1
12 34795 1 1 9 ASP N N 13.886 -0.050 -14.482 1.00 . A A . 9 ASP N 1 1
12 34796 1 1 9 ASP O O 11.584 2.508 -13.619 1.00 . A A . 9 ASP O 1 1
12 34797 1 1 9 ASP OD1 O 11.393 2.289 -17.404 1.00 . A A . 9 ASP OD1 1 1
12 34798 1 1 9 ASP OD2 O 9.851 1.026 -16.508 1.00 . A A . 9 ASP OD2 1 1
12 34799 1 1 10 ASN C C 11.767 1.048 -10.571 1.00 . A A . 10 ASN C 1 1
12 34800 1 1 10 ASN CA C 10.824 0.567 -11.686 1.00 . A A . 10 ASN CA 1 1
12 34801 1 1 10 ASN CB C 10.022 -0.706 -11.247 1.00 . A A . 10 ASN CB 1 1
12 34802 1 1 10 ASN CG C 10.852 -1.846 -10.602 1.00 . A A . 10 ASN CG 1 1
12 34803 1 1 10 ASN H H 11.877 -0.579 -13.136 1.00 . A A . 10 ASN H 1 1
12 34804 1 1 10 ASN HA H 10.113 1.365 -11.892 1.00 . A A . 10 ASN HA 1 1
12 34805 1 1 10 ASN HB2 H 9.265 -0.403 -10.533 1.00 . A A . 10 ASN HB2 1 1
12 34806 1 1 10 ASN HB3 H 9.522 -1.109 -12.120 1.00 . A A . 10 ASN HB3 1 1
12 34807 1 1 10 ASN HD21 H 9.251 -2.526 -9.651 1.00 . A A . 10 ASN HD21 1 1
12 34808 1 1 10 ASN HD22 H 10.715 -3.404 -9.394 1.00 . A A . 10 ASN HD22 1 1
12 34809 1 1 10 ASN N N 11.596 0.335 -12.926 1.00 . A A . 10 ASN N 1 1
12 34810 1 1 10 ASN ND2 N 10.211 -2.673 -9.798 1.00 . A A . 10 ASN ND2 1 1
12 34811 1 1 10 ASN O O 12.971 0.750 -10.580 1.00 . A A . 10 ASN O 1 1
12 34812 1 1 10 ASN OD1 O 12.040 -2.000 -10.842 1.00 . A A . 10 ASN OD1 1 1
12 34813 1 1 11 VAL C C 11.387 1.999 -7.172 1.00 . A A . 11 VAL C 1 1
12 34814 1 1 11 VAL CA C 12.003 2.381 -8.512 1.00 . A A . 11 VAL CA 1 1
12 34815 1 1 11 VAL CB C 12.159 3.957 -8.610 1.00 . A A . 11 VAL CB 1 1
12 34816 1 1 11 VAL CG1 C 12.838 4.359 -9.933 1.00 . A A . 11 VAL CG1 1 1
12 34817 1 1 11 VAL CG2 C 10.821 4.723 -8.409 1.00 . A A . 11 VAL CG2 1 1
12 34818 1 1 11 VAL H H 10.260 1.956 -9.619 1.00 . A A . 11 VAL H 1 1
12 34819 1 1 11 VAL HA H 13.010 1.953 -8.551 1.00 . A A . 11 VAL HA 1 1
12 34820 1 1 11 VAL HB H 12.832 4.264 -7.805 1.00 . A A . 11 VAL HB 1 1
12 34821 1 1 11 VAL HG11 H 12.224 4.050 -10.771 1.00 . A A . 11 VAL HG11 1 1
12 34822 1 1 11 VAL HG12 H 13.805 3.881 -10.008 1.00 . A A . 11 VAL HG12 1 1
12 34823 1 1 11 VAL HG13 H 12.973 5.434 -9.966 1.00 . A A . 11 VAL HG13 1 1
12 34824 1 1 11 VAL HG21 H 10.397 4.477 -7.442 1.00 . A A . 11 VAL HG21 1 1
12 34825 1 1 11 VAL HG22 H 10.118 4.447 -9.183 1.00 . A A . 11 VAL HG22 1 1
12 34826 1 1 11 VAL HG23 H 10.999 5.790 -8.458 1.00 . A A . 11 VAL HG23 1 1
12 34827 1 1 11 VAL N N 11.221 1.804 -9.609 1.00 . A A . 11 VAL N 1 1
12 34828 1 1 11 VAL O O 10.157 1.930 -7.037 1.00 . A A . 11 VAL O 1 1
12 34829 1 1 12 ILE C C 11.848 2.825 -4.083 1.00 . A A . 12 ILE C 1 1
12 34830 1 1 12 ILE CA C 11.922 1.465 -4.817 1.00 . A A . 12 ILE CA 1 1
12 34831 1 1 12 ILE CB C 13.010 0.532 -4.142 1.00 . A A . 12 ILE CB 1 1
12 34832 1 1 12 ILE CD1 C 12.290 -1.730 -5.238 1.00 . A A . 12 ILE CD1 1 1
12 34833 1 1 12 ILE CG1 C 13.377 -0.686 -5.060 1.00 . A A . 12 ILE CG1 1 1
12 34834 1 1 12 ILE CG2 C 12.558 0.050 -2.744 1.00 . A A . 12 ILE CG2 1 1
12 34835 1 1 12 ILE H H 13.216 1.745 -6.442 1.00 . A A . 12 ILE H 1 1
12 34836 1 1 12 ILE HA H 10.950 0.968 -4.778 1.00 . A A . 12 ILE HA 1 1
12 34837 1 1 12 ILE HB H 13.909 1.129 -4.000 1.00 . A A . 12 ILE HB 1 1
12 34838 1 1 12 ILE HD11 H 11.434 -1.283 -5.723 1.00 . A A . 12 ILE HD11 1 1
12 34839 1 1 12 ILE HD12 H 11.992 -2.116 -4.272 1.00 . A A . 12 ILE HD12 1 1
12 34840 1 1 12 ILE HD13 H 12.664 -2.539 -5.845 1.00 . A A . 12 ILE HD13 1 1
12 34841 1 1 12 ILE HG12 H 13.623 -0.320 -6.046 1.00 . A A . 12 ILE HG12 1 1
12 34842 1 1 12 ILE HG13 H 14.247 -1.187 -4.652 1.00 . A A . 12 ILE HG13 1 1
12 34843 1 1 12 ILE HG21 H 13.324 -0.575 -2.306 1.00 . A A . 12 ILE HG21 1 1
12 34844 1 1 12 ILE HG22 H 11.638 -0.519 -2.827 1.00 . A A . 12 ILE HG22 1 1
12 34845 1 1 12 ILE HG23 H 12.385 0.905 -2.101 1.00 . A A . 12 ILE HG23 1 1
12 34846 1 1 12 ILE N N 12.270 1.741 -6.205 1.00 . A A . 12 ILE N 1 1
12 34847 1 1 12 ILE O O 12.878 3.365 -3.622 1.00 . A A . 12 ILE O 1 1
12 34848 1 1 13 LEU C C 9.988 4.453 -1.968 1.00 . A A . 13 LEU C 1 1
12 34849 1 1 13 LEU CA C 10.406 4.707 -3.421 1.00 . A A . 13 LEU CA 1 1
12 34850 1 1 13 LEU CB C 9.328 5.525 -4.212 1.00 . A A . 13 LEU CB 1 1
12 34851 1 1 13 LEU CD1 C 8.703 7.416 -2.522 1.00 . A A . 13 LEU CD1 1 1
12 34852 1 1 13 LEU CD2 C 10.619 7.739 -4.153 1.00 . A A . 13 LEU CD2 1 1
12 34853 1 1 13 LEU CG C 9.250 7.073 -3.928 1.00 . A A . 13 LEU CG 1 1
12 34854 1 1 13 LEU H H 9.895 2.967 -4.514 1.00 . A A . 13 LEU H 1 1
12 34855 1 1 13 LEU HA H 11.344 5.270 -3.426 1.00 . A A . 13 LEU HA 1 1
12 34856 1 1 13 LEU HB2 H 9.527 5.393 -5.275 1.00 . A A . 13 LEU HB2 1 1
12 34857 1 1 13 LEU HB3 H 8.355 5.091 -4.009 1.00 . A A . 13 LEU HB3 1 1
12 34858 1 1 13 LEU HD11 H 8.624 8.488 -2.410 1.00 . A A . 13 LEU HD11 1 1
12 34859 1 1 13 LEU HD12 H 9.366 7.026 -1.760 1.00 . A A . 13 LEU HD12 1 1
12 34860 1 1 13 LEU HD13 H 7.722 6.974 -2.397 1.00 . A A . 13 LEU HD13 1 1
12 34861 1 1 13 LEU HD21 H 10.534 8.808 -4.006 1.00 . A A . 13 LEU HD21 1 1
12 34862 1 1 13 LEU HD22 H 10.956 7.551 -5.164 1.00 . A A . 13 LEU HD22 1 1
12 34863 1 1 13 LEU HD23 H 11.345 7.339 -3.454 1.00 . A A . 13 LEU HD23 1 1
12 34864 1 1 13 LEU HG H 8.564 7.513 -4.644 1.00 . A A . 13 LEU HG 1 1
12 34865 1 1 13 LEU N N 10.644 3.414 -4.068 1.00 . A A . 13 LEU N 1 1
12 34866 1 1 13 LEU O O 8.828 4.146 -1.700 1.00 . A A . 13 LEU O 1 1
12 34867 1 1 14 GLU C C 10.382 5.785 1.015 1.00 . A A . 14 GLU C 1 1
12 34868 1 1 14 GLU CA C 10.693 4.426 0.390 1.00 . A A . 14 GLU CA 1 1
12 34869 1 1 14 GLU CB C 11.927 3.801 1.089 1.00 . A A . 14 GLU CB 1 1
12 34870 1 1 14 GLU CD C 13.042 3.263 3.352 1.00 . A A . 14 GLU CD 1 1
12 34871 1 1 14 GLU CG C 11.728 3.536 2.600 1.00 . A A . 14 GLU CG 1 1
12 34872 1 1 14 GLU H H 11.859 4.776 -1.338 1.00 . A A . 14 GLU H 1 1
12 34873 1 1 14 GLU HA H 9.828 3.765 0.524 1.00 . A A . 14 GLU HA 1 1
12 34874 1 1 14 GLU HB2 H 12.158 2.857 0.604 1.00 . A A . 14 GLU HB2 1 1
12 34875 1 1 14 GLU HB3 H 12.775 4.466 0.966 1.00 . A A . 14 GLU HB3 1 1
12 34876 1 1 14 GLU HG2 H 11.240 4.400 3.039 1.00 . A A . 14 GLU HG2 1 1
12 34877 1 1 14 GLU HG3 H 11.071 2.676 2.720 1.00 . A A . 14 GLU HG3 1 1
12 34878 1 1 14 GLU N N 10.946 4.580 -1.044 1.00 . A A . 14 GLU N 1 1
12 34879 1 1 14 GLU O O 11.284 6.603 1.212 1.00 . A A . 14 GLU O 1 1
12 34880 1 1 14 GLU OE1 O 13.633 2.178 3.176 1.00 . A A . 14 GLU OE1 1 1
12 34881 1 1 14 GLU OE2 O 13.482 4.132 4.135 1.00 . A A . 14 GLU OE2 1 1
12 34882 1 1 15 LEU C C 8.376 6.736 3.547 1.00 . A A . 15 LEU C 1 1
12 34883 1 1 15 LEU CA C 8.712 7.195 2.116 1.00 . A A . 15 LEU CA 1 1
12 34884 1 1 15 LEU CB C 7.570 8.004 1.412 1.00 . A A . 15 LEU CB 1 1
12 34885 1 1 15 LEU CD1 C 5.354 6.683 1.694 1.00 . A A . 15 LEU CD1 1 1
12 34886 1 1 15 LEU CD2 C 5.766 7.991 -0.432 1.00 . A A . 15 LEU CD2 1 1
12 34887 1 1 15 LEU CG C 6.419 7.189 0.714 1.00 . A A . 15 LEU CG 1 1
12 34888 1 1 15 LEU H H 8.419 5.414 0.998 1.00 . A A . 15 LEU H 1 1
12 34889 1 1 15 LEU HA H 9.588 7.861 2.186 1.00 . A A . 15 LEU HA 1 1
12 34890 1 1 15 LEU HB2 H 7.126 8.671 2.145 1.00 . A A . 15 LEU HB2 1 1
12 34891 1 1 15 LEU HB3 H 8.045 8.627 0.657 1.00 . A A . 15 LEU HB3 1 1
12 34892 1 1 15 LEU HD11 H 4.867 7.521 2.179 1.00 . A A . 15 LEU HD11 1 1
12 34893 1 1 15 LEU HD12 H 5.819 6.058 2.447 1.00 . A A . 15 LEU HD12 1 1
12 34894 1 1 15 LEU HD13 H 4.617 6.097 1.162 1.00 . A A . 15 LEU HD13 1 1
12 34895 1 1 15 LEU HD21 H 6.519 8.244 -1.166 1.00 . A A . 15 LEU HD21 1 1
12 34896 1 1 15 LEU HD22 H 5.319 8.898 -0.048 1.00 . A A . 15 LEU HD22 1 1
12 34897 1 1 15 LEU HD23 H 5.005 7.385 -0.908 1.00 . A A . 15 LEU HD23 1 1
12 34898 1 1 15 LEU HG H 6.864 6.307 0.266 1.00 . A A . 15 LEU HG 1 1
12 34899 1 1 15 LEU N N 9.110 6.035 1.316 1.00 . A A . 15 LEU N 1 1
12 34900 1 1 15 LEU O O 7.527 5.870 3.759 1.00 . A A . 15 LEU O 1 1
12 34901 1 1 16 THR C C 7.843 8.090 6.377 1.00 . A A . 16 THR C 1 1
12 34902 1 1 16 THR CA C 8.872 7.066 5.925 1.00 . A A . 16 THR CA 1 1
12 34903 1 1 16 THR CB C 10.179 7.246 6.753 1.00 . A A . 16 THR CB 1 1
12 34904 1 1 16 THR CG2 C 9.932 7.101 8.268 1.00 . A A . 16 THR CG2 1 1
12 34905 1 1 16 THR H H 9.869 7.841 4.244 1.00 . A A . 16 THR H 1 1
12 34906 1 1 16 THR HA H 8.492 6.049 6.076 1.00 . A A . 16 THR HA 1 1
12 34907 1 1 16 THR HB H 10.578 8.237 6.564 1.00 . A A . 16 THR HB 1 1
12 34908 1 1 16 THR HG1 H 11.269 6.354 5.374 1.00 . A A . 16 THR HG1 1 1
12 34909 1 1 16 THR HG21 H 10.856 7.264 8.805 1.00 . A A . 16 THR HG21 1 1
12 34910 1 1 16 THR HG22 H 9.562 6.108 8.489 1.00 . A A . 16 THR HG22 1 1
12 34911 1 1 16 THR HG23 H 9.200 7.834 8.590 1.00 . A A . 16 THR HG23 1 1
12 34912 1 1 16 THR N N 9.118 7.278 4.508 1.00 . A A . 16 THR N 1 1
12 34913 1 1 16 THR O O 8.137 9.277 6.444 1.00 . A A . 16 THR O 1 1
12 34914 1 1 16 THR OG1 O 11.150 6.291 6.326 1.00 . A A . 16 THR OG1 1 1
12 34915 1 1 17 VAL C C 5.181 8.071 8.514 1.00 . A A . 17 VAL C 1 1
12 34916 1 1 17 VAL CA C 5.535 8.468 7.091 1.00 . A A . 17 VAL CA 1 1
12 34917 1 1 17 VAL CB C 4.267 8.367 6.164 1.00 . A A . 17 VAL CB 1 1
12 34918 1 1 17 VAL CG1 C 4.660 8.540 4.678 1.00 . A A . 17 VAL CG1 1 1
12 34919 1 1 17 VAL CG2 C 3.463 7.059 6.393 1.00 . A A . 17 VAL CG2 1 1
12 34920 1 1 17 VAL H H 6.441 6.680 6.447 1.00 . A A . 17 VAL H 1 1
12 34921 1 1 17 VAL HA H 5.864 9.512 7.092 1.00 . A A . 17 VAL HA 1 1
12 34922 1 1 17 VAL HB H 3.620 9.200 6.420 1.00 . A A . 17 VAL HB 1 1
12 34923 1 1 17 VAL HG11 H 5.349 7.747 4.388 1.00 . A A . 17 VAL HG11 1 1
12 34924 1 1 17 VAL HG12 H 5.145 9.498 4.532 1.00 . A A . 17 VAL HG12 1 1
12 34925 1 1 17 VAL HG13 H 3.778 8.491 4.051 1.00 . A A . 17 VAL HG13 1 1
12 34926 1 1 17 VAL HG21 H 4.103 6.203 6.221 1.00 . A A . 17 VAL HG21 1 1
12 34927 1 1 17 VAL HG22 H 2.625 7.017 5.710 1.00 . A A . 17 VAL HG22 1 1
12 34928 1 1 17 VAL HG23 H 3.094 7.029 7.409 1.00 . A A . 17 VAL HG23 1 1
12 34929 1 1 17 VAL N N 6.623 7.630 6.607 1.00 . A A . 17 VAL N 1 1
12 34930 1 1 17 VAL O O 5.371 6.927 8.904 1.00 . A A . 17 VAL O 1 1
12 34931 1 1 18 ARG C C 2.533 8.652 10.314 1.00 . A A . 18 ARG C 1 1
12 34932 1 1 18 ARG CA C 4.044 8.728 10.563 1.00 . A A . 18 ARG CA 1 1
12 34933 1 1 18 ARG CB C 4.451 9.762 11.632 1.00 . A A . 18 ARG CB 1 1
12 34934 1 1 18 ARG CD C 4.796 12.174 12.342 1.00 . A A . 18 ARG CD 1 1
12 34935 1 1 18 ARG CG C 4.143 11.231 11.318 1.00 . A A . 18 ARG CG 1 1
12 34936 1 1 18 ARG CZ C 4.714 12.565 14.826 1.00 . A A . 18 ARG CZ 1 1
12 34937 1 1 18 ARG H H 4.754 9.959 8.991 1.00 . A A . 18 ARG H 1 1
12 34938 1 1 18 ARG HA H 4.381 7.739 10.894 1.00 . A A . 18 ARG HA 1 1
12 34939 1 1 18 ARG HB2 H 3.953 9.506 12.562 1.00 . A A . 18 ARG HB2 1 1
12 34940 1 1 18 ARG HB3 H 5.524 9.669 11.792 1.00 . A A . 18 ARG HB3 1 1
12 34941 1 1 18 ARG HD2 H 5.871 12.116 12.229 1.00 . A A . 18 ARG HD2 1 1
12 34942 1 1 18 ARG HD3 H 4.476 13.189 12.139 1.00 . A A . 18 ARG HD3 1 1
12 34943 1 1 18 ARG HE H 3.993 10.956 13.870 1.00 . A A . 18 ARG HE 1 1
12 34944 1 1 18 ARG HG2 H 4.516 11.468 10.326 1.00 . A A . 18 ARG HG2 1 1
12 34945 1 1 18 ARG HG3 H 3.066 11.378 11.336 1.00 . A A . 18 ARG HG3 1 1
12 34946 1 1 18 ARG HH11 H 5.621 14.087 13.821 1.00 . A A . 18 ARG HH11 1 1
12 34947 1 1 18 ARG HH12 H 5.530 14.284 15.539 1.00 . A A . 18 ARG HH12 1 1
12 34948 1 1 18 ARG HH21 H 3.889 11.220 16.098 1.00 . A A . 18 ARG HH21 1 1
12 34949 1 1 18 ARG HH22 H 4.543 12.649 16.846 1.00 . A A . 18 ARG HH22 1 1
12 34950 1 1 18 ARG N N 4.693 9.025 9.291 1.00 . A A . 18 ARG N 1 1
12 34951 1 1 18 ARG NE N 4.451 11.817 13.738 1.00 . A A . 18 ARG NE 1 1
12 34952 1 1 18 ARG NH1 N 5.340 13.740 14.720 1.00 . A A . 18 ARG NH1 1 1
12 34953 1 1 18 ARG NH2 N 4.356 12.111 16.021 1.00 . A A . 18 ARG NH2 1 1
12 34954 1 1 18 ARG O O 2.032 9.300 9.390 1.00 . A A . 18 ARG O 1 1
12 34955 1 1 19 ASN C C -0.585 8.526 11.080 1.00 . A A . 19 ASN C 1 1
12 34956 1 1 19 ASN CA C 0.444 7.401 10.772 1.00 . A A . 19 ASN CA 1 1
12 34957 1 1 19 ASN CB C 0.095 6.053 11.494 1.00 . A A . 19 ASN CB 1 1
12 34958 1 1 19 ASN CG C -1.110 5.306 10.877 1.00 . A A . 19 ASN CG 1 1
12 34959 1 1 19 ASN H H 2.223 7.519 11.938 1.00 . A A . 19 ASN H 1 1
12 34960 1 1 19 ASN HA H 0.422 7.219 9.695 1.00 . A A . 19 ASN HA 1 1
12 34961 1 1 19 ASN HB2 H 0.960 5.402 11.445 1.00 . A A . 19 ASN HB2 1 1
12 34962 1 1 19 ASN HB3 H -0.127 6.255 12.536 1.00 . A A . 19 ASN HB3 1 1
12 34963 1 1 19 ASN HD21 H -0.380 3.530 11.409 1.00 . A A . 19 ASN HD21 1 1
12 34964 1 1 19 ASN HD22 H -1.873 3.497 10.552 1.00 . A A . 19 ASN HD22 1 1
12 34965 1 1 19 ASN N N 1.821 7.829 11.104 1.00 . A A . 19 ASN N 1 1
12 34966 1 1 19 ASN ND2 N -1.124 3.977 10.962 1.00 . A A . 19 ASN ND2 1 1
12 34967 1 1 19 ASN O O -1.190 8.576 12.160 1.00 . A A . 19 ASN O 1 1
12 34968 1 1 19 ASN OD1 O -2.010 5.915 10.321 1.00 . A A . 19 ASN OD1 1 1
12 34969 1 1 20 HIS C C -3.043 9.881 9.489 1.00 . A A . 20 HIS C 1 1
12 34970 1 1 20 HIS CA C -1.742 10.499 10.059 1.00 . A A . 20 HIS CA 1 1
12 34971 1 1 20 HIS CB C -1.287 11.679 9.136 1.00 . A A . 20 HIS CB 1 1
12 34972 1 1 20 HIS CD2 C 1.143 12.308 9.789 1.00 . A A . 20 HIS CD2 1 1
12 34973 1 1 20 HIS CE1 C 0.773 14.333 10.508 1.00 . A A . 20 HIS CE1 1 1
12 34974 1 1 20 HIS CG C -0.177 12.535 9.677 1.00 . A A . 20 HIS CG 1 1
12 34975 1 1 20 HIS H H -0.017 9.466 9.415 1.00 . A A . 20 HIS H 1 1
12 34976 1 1 20 HIS HA H -1.926 10.871 11.060 1.00 . A A . 20 HIS HA 1 1
12 34977 1 1 20 HIS HB2 H -0.943 11.278 8.191 1.00 . A A . 20 HIS HB2 1 1
12 34978 1 1 20 HIS HB3 H -2.130 12.326 8.934 1.00 . A A . 20 HIS HB3 1 1
12 34979 1 1 20 HIS HD1 H -1.234 14.273 10.193 1.00 . A A . 20 HIS HD1 1 1
12 34980 1 1 20 HIS HD2 H 1.660 11.400 9.507 1.00 . A A . 20 HIS HD2 1 1
12 34981 1 1 20 HIS HE1 H 0.920 15.323 10.914 1.00 . A A . 20 HIS HE1 1 1
12 34982 1 1 20 HIS HE2 H 2.677 13.623 10.336 1.00 . A A . 20 HIS HE2 1 1
12 34983 1 1 20 HIS N N -0.688 9.468 10.123 1.00 . A A . 20 HIS N 1 1
12 34984 1 1 20 HIS ND1 N -0.374 13.816 10.138 1.00 . A A . 20 HIS ND1 1 1
12 34985 1 1 20 HIS NE2 N 1.713 13.438 10.307 1.00 . A A . 20 HIS NE2 1 1
12 34986 1 1 20 HIS O O -2.994 8.793 8.892 1.00 . A A . 20 HIS O 1 1
12 34987 1 1 21 PRO C C -5.404 9.920 7.522 1.00 . A A . 21 PRO C 1 1
12 34988 1 1 21 PRO CA C -5.506 10.111 9.058 1.00 . A A . 21 PRO CA 1 1
12 34989 1 1 21 PRO CB C -6.491 11.246 9.437 1.00 . A A . 21 PRO CB 1 1
12 34990 1 1 21 PRO CD C -4.442 11.729 10.567 1.00 . A A . 21 PRO CD 1 1
12 34991 1 1 21 PRO CG C -5.943 11.807 10.712 1.00 . A A . 21 PRO CG 1 1
12 34992 1 1 21 PRO HA H -5.845 9.178 9.509 1.00 . A A . 21 PRO HA 1 1
12 34993 1 1 21 PRO HB2 H -6.518 12.008 8.654 1.00 . A A . 21 PRO HB2 1 1
12 34994 1 1 21 PRO HB3 H -7.484 10.848 9.597 1.00 . A A . 21 PRO HB3 1 1
12 34995 1 1 21 PRO HD2 H -4.051 12.628 10.102 1.00 . A A . 21 PRO HD2 1 1
12 34996 1 1 21 PRO HD3 H -3.971 11.575 11.530 1.00 . A A . 21 PRO HD3 1 1
12 34997 1 1 21 PRO HG2 H -6.265 12.836 10.836 1.00 . A A . 21 PRO HG2 1 1
12 34998 1 1 21 PRO HG3 H -6.265 11.209 11.560 1.00 . A A . 21 PRO HG3 1 1
12 34999 1 1 21 PRO N N -4.231 10.547 9.679 1.00 . A A . 21 PRO N 1 1
12 35000 1 1 21 PRO O O -5.374 10.894 6.760 1.00 . A A . 21 PRO O 1 1
12 35001 1 1 22 GLY C C -4.133 8.674 4.894 1.00 . A A . 22 GLY C 1 1
12 35002 1 1 22 GLY CA C -5.338 8.247 5.715 1.00 . A A . 22 GLY CA 1 1
12 35003 1 1 22 GLY H H -5.116 7.963 7.795 1.00 . A A . 22 GLY H 1 1
12 35004 1 1 22 GLY HA2 H -5.413 7.169 5.674 1.00 . A A . 22 GLY HA2 1 1
12 35005 1 1 22 GLY HA3 H -6.237 8.663 5.272 1.00 . A A . 22 GLY HA3 1 1
12 35006 1 1 22 GLY N N -5.276 8.648 7.114 1.00 . A A . 22 GLY N 1 1
12 35007 1 1 22 GLY O O -4.302 9.200 3.786 1.00 . A A . 22 GLY O 1 1
12 35008 1 1 23 VAL C C -1.601 7.868 3.388 1.00 . A A . 23 VAL C 1 1
12 35009 1 1 23 VAL CA C -1.658 8.729 4.657 1.00 . A A . 23 VAL CA 1 1
12 35010 1 1 23 VAL CB C -0.327 8.479 5.459 1.00 . A A . 23 VAL CB 1 1
12 35011 1 1 23 VAL CG1 C 0.869 9.123 4.725 1.00 . A A . 23 VAL CG1 1 1
12 35012 1 1 23 VAL CG2 C -0.409 8.983 6.901 1.00 . A A . 23 VAL CG2 1 1
12 35013 1 1 23 VAL H H -2.836 8.081 6.328 1.00 . A A . 23 VAL H 1 1
12 35014 1 1 23 VAL HA H -1.695 9.779 4.365 1.00 . A A . 23 VAL HA 1 1
12 35015 1 1 23 VAL HB H -0.152 7.402 5.498 1.00 . A A . 23 VAL HB 1 1
12 35016 1 1 23 VAL HG11 H 1.781 8.927 5.268 1.00 . A A . 23 VAL HG11 1 1
12 35017 1 1 23 VAL HG12 H 0.720 10.196 4.657 1.00 . A A . 23 VAL HG12 1 1
12 35018 1 1 23 VAL HG13 H 0.952 8.712 3.726 1.00 . A A . 23 VAL HG13 1 1
12 35019 1 1 23 VAL HG21 H -1.218 8.481 7.419 1.00 . A A . 23 VAL HG21 1 1
12 35020 1 1 23 VAL HG22 H -0.589 10.049 6.911 1.00 . A A . 23 VAL HG22 1 1
12 35021 1 1 23 VAL HG23 H 0.524 8.773 7.416 1.00 . A A . 23 VAL HG23 1 1
12 35022 1 1 23 VAL N N -2.904 8.436 5.416 1.00 . A A . 23 VAL N 1 1
12 35023 1 1 23 VAL O O -1.084 8.296 2.364 1.00 . A A . 23 VAL O 1 1
12 35024 1 1 24 MET C C -2.950 6.319 1.171 1.00 . A A . 24 MET C 1 1
12 35025 1 1 24 MET CA C -2.223 5.690 2.383 1.00 . A A . 24 MET CA 1 1
12 35026 1 1 24 MET CB C -2.948 4.388 2.827 1.00 . A A . 24 MET CB 1 1
12 35027 1 1 24 MET CE C -4.829 4.473 5.502 1.00 . A A . 24 MET CE 1 1
12 35028 1 1 24 MET CG C -2.469 3.772 4.159 1.00 . A A . 24 MET CG 1 1
12 35029 1 1 24 MET H H -2.554 6.402 4.350 1.00 . A A . 24 MET H 1 1
12 35030 1 1 24 MET HA H -1.204 5.447 2.093 1.00 . A A . 24 MET HA 1 1
12 35031 1 1 24 MET HB2 H -4.007 4.601 2.928 1.00 . A A . 24 MET HB2 1 1
12 35032 1 1 24 MET HB3 H -2.825 3.643 2.047 1.00 . A A . 24 MET HB3 1 1
12 35033 1 1 24 MET HE1 H -5.301 4.964 6.340 1.00 . A A . 24 MET HE1 1 1
12 35034 1 1 24 MET HE2 H -5.077 3.420 5.515 1.00 . A A . 24 MET HE2 1 1
12 35035 1 1 24 MET HE3 H -5.182 4.914 4.581 1.00 . A A . 24 MET HE3 1 1
12 35036 1 1 24 MET HG2 H -2.834 2.754 4.226 1.00 . A A . 24 MET HG2 1 1
12 35037 1 1 24 MET HG3 H -1.385 3.756 4.173 1.00 . A A . 24 MET HG3 1 1
12 35038 1 1 24 MET N N -2.161 6.654 3.490 1.00 . A A . 24 MET N 1 1
12 35039 1 1 24 MET O O -2.579 6.080 0.019 1.00 . A A . 24 MET O 1 1
12 35040 1 1 24 MET SD S -3.047 4.675 5.621 1.00 . A A . 24 MET SD 1 1
12 35041 1 1 25 THR C C -3.971 9.061 -0.134 1.00 . A A . 25 THR C 1 1
12 35042 1 1 25 THR CA C -4.764 7.875 0.462 1.00 . A A . 25 THR CA 1 1
12 35043 1 1 25 THR CB C -6.123 8.365 1.076 1.00 . A A . 25 THR CB 1 1
12 35044 1 1 25 THR CG2 C -7.176 8.672 -0.015 1.00 . A A . 25 THR CG2 1 1
12 35045 1 1 25 THR H H -4.191 7.294 2.416 1.00 . A A . 25 THR H 1 1
12 35046 1 1 25 THR HA H -4.986 7.175 -0.339 1.00 . A A . 25 THR HA 1 1
12 35047 1 1 25 THR HB H -5.946 9.263 1.660 1.00 . A A . 25 THR HB 1 1
12 35048 1 1 25 THR HG1 H -7.167 6.720 1.448 1.00 . A A . 25 THR HG1 1 1
12 35049 1 1 25 THR HG21 H -7.377 7.777 -0.595 1.00 . A A . 25 THR HG21 1 1
12 35050 1 1 25 THR HG22 H -6.809 9.448 -0.674 1.00 . A A . 25 THR HG22 1 1
12 35051 1 1 25 THR HG23 H -8.095 9.009 0.449 1.00 . A A . 25 THR HG23 1 1
12 35052 1 1 25 THR N N -3.966 7.157 1.472 1.00 . A A . 25 THR N 1 1
12 35053 1 1 25 THR O O -4.141 9.411 -1.310 1.00 . A A . 25 THR O 1 1
12 35054 1 1 25 THR OG1 O -6.644 7.347 1.957 1.00 . A A . 25 THR OG1 1 1
12 35055 1 1 26 HIS C C -1.171 10.340 -0.712 1.00 . A A . 26 HIS C 1 1
12 35056 1 1 26 HIS CA C -2.250 10.804 0.281 1.00 . A A . 26 HIS CA 1 1
12 35057 1 1 26 HIS CB C -1.580 11.471 1.523 1.00 . A A . 26 HIS CB 1 1
12 35058 1 1 26 HIS CD2 C -3.892 12.028 2.620 1.00 . A A . 26 HIS CD2 1 1
12 35059 1 1 26 HIS CE1 C -3.177 12.718 4.564 1.00 . A A . 26 HIS CE1 1 1
12 35060 1 1 26 HIS CG C -2.540 11.947 2.598 1.00 . A A . 26 HIS CG 1 1
12 35061 1 1 26 HIS H H -3.002 9.312 1.602 1.00 . A A . 26 HIS H 1 1
12 35062 1 1 26 HIS HA H -2.890 11.538 -0.205 1.00 . A A . 26 HIS HA 1 1
12 35063 1 1 26 HIS HB2 H -0.910 10.755 1.986 1.00 . A A . 26 HIS HB2 1 1
12 35064 1 1 26 HIS HB3 H -1.001 12.328 1.196 1.00 . A A . 26 HIS HB3 1 1
12 35065 1 1 26 HIS HD1 H -1.200 12.468 4.128 1.00 . A A . 26 HIS HD1 1 1
12 35066 1 1 26 HIS HD2 H -4.562 11.744 1.819 1.00 . A A . 26 HIS HD2 1 1
12 35067 1 1 26 HIS HE1 H -3.153 13.087 5.583 1.00 . A A . 26 HIS HE1 1 1
12 35068 1 1 26 HIS HE2 H -5.156 12.824 4.083 1.00 . A A . 26 HIS HE2 1 1
12 35069 1 1 26 HIS N N -3.093 9.659 0.689 1.00 . A A . 26 HIS N 1 1
12 35070 1 1 26 HIS ND1 N -2.128 12.391 3.832 1.00 . A A . 26 HIS ND1 1 1
12 35071 1 1 26 HIS NE2 N -4.259 12.508 3.847 1.00 . A A . 26 HIS NE2 1 1
12 35072 1 1 26 HIS O O -1.018 10.913 -1.805 1.00 . A A . 26 HIS O 1 1
12 35073 1 1 27 VAL C C 0.219 8.179 -2.449 1.00 . A A . 27 VAL C 1 1
12 35074 1 1 27 VAL CA C 0.689 8.743 -1.095 1.00 . A A . 27 VAL CA 1 1
12 35075 1 1 27 VAL CB C 1.527 7.675 -0.273 1.00 . A A . 27 VAL CB 1 1
12 35076 1 1 27 VAL CG1 C 2.016 8.271 1.073 1.00 . A A . 27 VAL CG1 1 1
12 35077 1 1 27 VAL CG2 C 0.750 6.352 -0.036 1.00 . A A . 27 VAL CG2 1 1
12 35078 1 1 27 VAL H H -0.710 8.805 0.492 1.00 . A A . 27 VAL H 1 1
12 35079 1 1 27 VAL HA H 1.345 9.588 -1.296 1.00 . A A . 27 VAL HA 1 1
12 35080 1 1 27 VAL HB H 2.413 7.435 -0.860 1.00 . A A . 27 VAL HB 1 1
12 35081 1 1 27 VAL HG11 H 1.165 8.560 1.679 1.00 . A A . 27 VAL HG11 1 1
12 35082 1 1 27 VAL HG12 H 2.629 9.140 0.884 1.00 . A A . 27 VAL HG12 1 1
12 35083 1 1 27 VAL HG13 H 2.603 7.534 1.607 1.00 . A A . 27 VAL HG13 1 1
12 35084 1 1 27 VAL HG21 H -0.149 6.551 0.535 1.00 . A A . 27 VAL HG21 1 1
12 35085 1 1 27 VAL HG22 H 1.371 5.651 0.505 1.00 . A A . 27 VAL HG22 1 1
12 35086 1 1 27 VAL HG23 H 0.476 5.916 -0.989 1.00 . A A . 27 VAL HG23 1 1
12 35087 1 1 27 VAL N N -0.451 9.266 -0.326 1.00 . A A . 27 VAL N 1 1
12 35088 1 1 27 VAL O O 0.809 8.474 -3.489 1.00 . A A . 27 VAL O 1 1
12 35089 1 1 28 CYS C C -2.054 7.978 -4.543 1.00 . A A . 28 CYS C 1 1
12 35090 1 1 28 CYS CA C -1.486 6.864 -3.658 1.00 . A A . 28 CYS CA 1 1
12 35091 1 1 28 CYS CB C -2.589 5.865 -3.305 1.00 . A A . 28 CYS CB 1 1
12 35092 1 1 28 CYS H H -1.356 7.270 -1.575 1.00 . A A . 28 CYS H 1 1
12 35093 1 1 28 CYS HA H -0.700 6.347 -4.201 1.00 . A A . 28 CYS HA 1 1
12 35094 1 1 28 CYS HB2 H -2.953 5.383 -4.208 1.00 . A A . 28 CYS HB2 1 1
12 35095 1 1 28 CYS HB3 H -2.193 5.111 -2.639 1.00 . A A . 28 CYS HB3 1 1
12 35096 1 1 28 CYS HG H -4.144 6.012 -1.322 1.00 . A A . 28 CYS HG 1 1
12 35097 1 1 28 CYS N N -0.903 7.433 -2.434 1.00 . A A . 28 CYS N 1 1
12 35098 1 1 28 CYS O O -2.075 7.849 -5.763 1.00 . A A . 28 CYS O 1 1
12 35099 1 1 28 CYS SG S -3.997 6.615 -2.487 1.00 . A A . 28 CYS SG 1 1
12 35100 1 1 29 GLY C C -1.971 10.851 -5.540 1.00 . A A . 29 GLY C 1 1
12 35101 1 1 29 GLY CA C -2.998 10.265 -4.574 1.00 . A A . 29 GLY CA 1 1
12 35102 1 1 29 GLY H H -2.500 9.064 -2.910 1.00 . A A . 29 GLY H 1 1
12 35103 1 1 29 GLY HA2 H -3.904 10.017 -5.116 1.00 . A A . 29 GLY HA2 1 1
12 35104 1 1 29 GLY HA3 H -3.238 11.014 -3.829 1.00 . A A . 29 GLY HA3 1 1
12 35105 1 1 29 GLY N N -2.507 9.074 -3.890 1.00 . A A . 29 GLY N 1 1
12 35106 1 1 29 GLY O O -2.302 11.137 -6.697 1.00 . A A . 29 GLY O 1 1
12 35107 1 1 30 LEU C C 0.717 10.498 -7.052 1.00 . A A . 30 LEU C 1 1
12 35108 1 1 30 LEU CA C 0.401 11.487 -5.909 1.00 . A A . 30 LEU CA 1 1
12 35109 1 1 30 LEU CB C 1.681 11.784 -5.056 1.00 . A A . 30 LEU CB 1 1
12 35110 1 1 30 LEU CD1 C 1.544 14.349 -5.299 1.00 . A A . 30 LEU CD1 1 1
12 35111 1 1 30 LEU CD2 C 0.685 13.245 -3.162 1.00 . A A . 30 LEU CD2 1 1
12 35112 1 1 30 LEU CG C 1.716 13.167 -4.311 1.00 . A A . 30 LEU CG 1 1
12 35113 1 1 30 LEU H H -0.538 10.760 -4.123 1.00 . A A . 30 LEU H 1 1
12 35114 1 1 30 LEU HA H 0.075 12.422 -6.359 1.00 . A A . 30 LEU HA 1 1
12 35115 1 1 30 LEU HB2 H 1.789 10.994 -4.317 1.00 . A A . 30 LEU HB2 1 1
12 35116 1 1 30 LEU HB3 H 2.553 11.742 -5.709 1.00 . A A . 30 LEU HB3 1 1
12 35117 1 1 30 LEU HD11 H 1.622 15.287 -4.765 1.00 . A A . 30 LEU HD11 1 1
12 35118 1 1 30 LEU HD12 H 0.576 14.293 -5.781 1.00 . A A . 30 LEU HD12 1 1
12 35119 1 1 30 LEU HD13 H 2.318 14.308 -6.054 1.00 . A A . 30 LEU HD13 1 1
12 35120 1 1 30 LEU HD21 H -0.319 13.153 -3.556 1.00 . A A . 30 LEU HD21 1 1
12 35121 1 1 30 LEU HD22 H 0.785 14.190 -2.648 1.00 . A A . 30 LEU HD22 1 1
12 35122 1 1 30 LEU HD23 H 0.867 12.441 -2.457 1.00 . A A . 30 LEU HD23 1 1
12 35123 1 1 30 LEU HG H 2.699 13.282 -3.864 1.00 . A A . 30 LEU HG 1 1
12 35124 1 1 30 LEU N N -0.716 10.995 -5.068 1.00 . A A . 30 LEU N 1 1
12 35125 1 1 30 LEU O O 0.581 10.832 -8.228 1.00 . A A . 30 LEU O 1 1
12 35126 1 1 31 PHE C C 0.631 7.888 -8.760 1.00 . A A . 31 PHE C 1 1
12 35127 1 1 31 PHE CA C 1.637 8.272 -7.653 1.00 . A A . 31 PHE CA 1 1
12 35128 1 1 31 PHE CB C 2.140 7.023 -6.889 1.00 . A A . 31 PHE CB 1 1
12 35129 1 1 31 PHE CD1 C 3.410 8.091 -4.949 1.00 . A A . 31 PHE CD1 1 1
12 35130 1 1 31 PHE CD2 C 4.637 6.724 -6.471 1.00 . A A . 31 PHE CD2 1 1
12 35131 1 1 31 PHE CE1 C 4.558 8.329 -4.226 1.00 . A A . 31 PHE CE1 1 1
12 35132 1 1 31 PHE CE2 C 5.788 6.964 -5.748 1.00 . A A . 31 PHE CE2 1 1
12 35133 1 1 31 PHE CG C 3.421 7.276 -6.082 1.00 . A A . 31 PHE CG 1 1
12 35134 1 1 31 PHE CZ C 5.746 7.769 -4.628 1.00 . A A . 31 PHE CZ 1 1
12 35135 1 1 31 PHE H H 0.998 9.008 -5.749 1.00 . A A . 31 PHE H 1 1
12 35136 1 1 31 PHE HA H 2.490 8.734 -8.140 1.00 . A A . 31 PHE HA 1 1
12 35137 1 1 31 PHE HB2 H 1.365 6.692 -6.203 1.00 . A A . 31 PHE HB2 1 1
12 35138 1 1 31 PHE HB3 H 2.335 6.221 -7.598 1.00 . A A . 31 PHE HB3 1 1
12 35139 1 1 31 PHE HD1 H 2.482 8.540 -4.632 1.00 . A A . 31 PHE HD1 1 1
12 35140 1 1 31 PHE HD2 H 4.678 6.091 -7.349 1.00 . A A . 31 PHE HD2 1 1
12 35141 1 1 31 PHE HE1 H 4.524 8.958 -3.347 1.00 . A A . 31 PHE HE1 1 1
12 35142 1 1 31 PHE HE2 H 6.729 6.524 -6.066 1.00 . A A . 31 PHE HE2 1 1
12 35143 1 1 31 PHE HZ H 6.648 7.955 -4.064 1.00 . A A . 31 PHE HZ 1 1
12 35144 1 1 31 PHE N N 1.094 9.268 -6.692 1.00 . A A . 31 PHE N 1 1
12 35145 1 1 31 PHE O O 1.034 7.641 -9.902 1.00 . A A . 31 PHE O 1 1
12 35146 1 1 32 ALA C C -1.998 8.661 -10.373 1.00 . A A . 32 ALA C 1 1
12 35147 1 1 32 ALA CA C -1.750 7.533 -9.358 1.00 . A A . 32 ALA CA 1 1
12 35148 1 1 32 ALA CB C -3.047 7.235 -8.598 1.00 . A A . 32 ALA CB 1 1
12 35149 1 1 32 ALA H H -0.904 8.121 -7.499 1.00 . A A . 32 ALA H 1 1
12 35150 1 1 32 ALA HA H -1.459 6.628 -9.891 1.00 . A A . 32 ALA HA 1 1
12 35151 1 1 32 ALA HB1 H -2.881 6.432 -7.890 1.00 . A A . 32 ALA HB1 1 1
12 35152 1 1 32 ALA HB2 H -3.825 6.940 -9.290 1.00 . A A . 32 ALA HB2 1 1
12 35153 1 1 32 ALA HB3 H -3.365 8.124 -8.059 1.00 . A A . 32 ALA HB3 1 1
12 35154 1 1 32 ALA N N -0.666 7.877 -8.415 1.00 . A A . 32 ALA N 1 1
12 35155 1 1 32 ALA O O -2.171 8.391 -11.566 1.00 . A A . 32 ALA O 1 1
12 35156 1 1 33 ARG C C -1.345 11.461 -11.770 1.00 . A A . 33 ARG C 1 1
12 35157 1 1 33 ARG CA C -2.394 11.104 -10.698 1.00 . A A . 33 ARG CA 1 1
12 35158 1 1 33 ARG CB C -2.654 12.342 -9.786 1.00 . A A . 33 ARG CB 1 1
12 35159 1 1 33 ARG CD C -1.680 14.134 -8.214 1.00 . A A . 33 ARG CD 1 1
12 35160 1 1 33 ARG CG C -1.379 13.034 -9.241 1.00 . A A . 33 ARG CG 1 1
12 35161 1 1 33 ARG CZ C -3.133 16.165 -8.072 1.00 . A A . 33 ARG CZ 1 1
12 35162 1 1 33 ARG H H -1.702 10.070 -8.964 1.00 . A A . 33 ARG H 1 1
12 35163 1 1 33 ARG HA H -3.322 10.853 -11.206 1.00 . A A . 33 ARG HA 1 1
12 35164 1 1 33 ARG HB2 H -3.221 13.077 -10.349 1.00 . A A . 33 ARG HB2 1 1
12 35165 1 1 33 ARG HB3 H -3.255 12.021 -8.943 1.00 . A A . 33 ARG HB3 1 1
12 35166 1 1 33 ARG HD2 H -2.207 13.686 -7.375 1.00 . A A . 33 ARG HD2 1 1
12 35167 1 1 33 ARG HD3 H -0.743 14.550 -7.862 1.00 . A A . 33 ARG HD3 1 1
12 35168 1 1 33 ARG HE H -2.589 15.235 -9.760 1.00 . A A . 33 ARG HE 1 1
12 35169 1 1 33 ARG HG2 H -0.754 12.287 -8.773 1.00 . A A . 33 ARG HG2 1 1
12 35170 1 1 33 ARG HG3 H -0.839 13.470 -10.072 1.00 . A A . 33 ARG HG3 1 1
12 35171 1 1 33 ARG HH11 H -2.508 15.495 -6.261 1.00 . A A . 33 ARG HH11 1 1
12 35172 1 1 33 ARG HH12 H -3.517 16.900 -6.217 1.00 . A A . 33 ARG HH12 1 1
12 35173 1 1 33 ARG HH21 H -3.920 17.065 -9.706 1.00 . A A . 33 ARG HH21 1 1
12 35174 1 1 33 ARG HH22 H -4.323 17.798 -8.188 1.00 . A A . 33 ARG HH22 1 1
12 35175 1 1 33 ARG N N -1.993 9.925 -9.888 1.00 . A A . 33 ARG N 1 1
12 35176 1 1 33 ARG NE N -2.502 15.216 -8.782 1.00 . A A . 33 ARG NE 1 1
12 35177 1 1 33 ARG NH1 N -3.044 16.190 -6.744 1.00 . A A . 33 ARG NH1 1 1
12 35178 1 1 33 ARG NH2 N -3.849 17.084 -8.704 1.00 . A A . 33 ARG NH2 1 1
12 35179 1 1 33 ARG O O -1.607 12.330 -12.612 1.00 . A A . 33 ARG O 1 1
12 35180 1 1 34 ARG C C 0.488 10.731 -14.096 1.00 . A A . 34 ARG C 1 1
12 35181 1 1 34 ARG CA C 0.932 11.062 -12.657 1.00 . A A . 34 ARG CA 1 1
12 35182 1 1 34 ARG CB C 2.152 10.194 -12.273 1.00 . A A . 34 ARG CB 1 1
12 35183 1 1 34 ARG CD C 4.548 9.573 -12.873 1.00 . A A . 34 ARG CD 1 1
12 35184 1 1 34 ARG CG C 3.484 10.669 -12.881 1.00 . A A . 34 ARG CG 1 1
12 35185 1 1 34 ARG CZ C 4.829 7.377 -14.018 1.00 . A A . 34 ARG CZ 1 1
12 35186 1 1 34 ARG H H -0.001 10.147 -11.010 1.00 . A A . 34 ARG H 1 1
12 35187 1 1 34 ARG HA H 1.201 12.111 -12.589 1.00 . A A . 34 ARG HA 1 1
12 35188 1 1 34 ARG HB2 H 2.255 10.193 -11.192 1.00 . A A . 34 ARG HB2 1 1
12 35189 1 1 34 ARG HB3 H 1.972 9.169 -12.591 1.00 . A A . 34 ARG HB3 1 1
12 35190 1 1 34 ARG HD2 H 5.524 10.033 -12.978 1.00 . A A . 34 ARG HD2 1 1
12 35191 1 1 34 ARG HD3 H 4.511 9.035 -11.928 1.00 . A A . 34 ARG HD3 1 1
12 35192 1 1 34 ARG HE H 3.867 8.958 -14.763 1.00 . A A . 34 ARG HE 1 1
12 35193 1 1 34 ARG HG2 H 3.312 10.978 -13.906 1.00 . A A . 34 ARG HG2 1 1
12 35194 1 1 34 ARG HG3 H 3.846 11.523 -12.314 1.00 . A A . 34 ARG HG3 1 1
12 35195 1 1 34 ARG HH11 H 5.668 7.417 -12.180 1.00 . A A . 34 ARG HH11 1 1
12 35196 1 1 34 ARG HH12 H 5.846 5.923 -13.041 1.00 . A A . 34 ARG HH12 1 1
12 35197 1 1 34 ARG HH21 H 4.209 7.051 -15.914 1.00 . A A . 34 ARG HH21 1 1
12 35198 1 1 34 ARG HH22 H 5.019 5.719 -15.154 1.00 . A A . 34 ARG HH22 1 1
12 35199 1 1 34 ARG N N -0.155 10.814 -11.716 1.00 . A A . 34 ARG N 1 1
12 35200 1 1 34 ARG NE N 4.362 8.625 -13.982 1.00 . A A . 34 ARG NE 1 1
12 35201 1 1 34 ARG NH1 N 5.496 6.867 -12.994 1.00 . A A . 34 ARG NH1 1 1
12 35202 1 1 34 ARG NH2 N 4.671 6.659 -15.113 1.00 . A A . 34 ARG NH2 1 1
12 35203 1 1 34 ARG O O 0.344 11.622 -14.939 1.00 . A A . 34 ARG O 1 1
12 35204 1 1 35 ALA C C -0.307 7.351 -15.446 1.00 . A A . 35 ALA C 1 1
12 35205 1 1 35 ALA CA C -0.139 8.860 -15.618 1.00 . A A . 35 ALA CA 1 1
12 35206 1 1 35 ALA CB C 0.905 9.171 -16.708 1.00 . A A . 35 ALA CB 1 1
12 35207 1 1 35 ALA H H 0.296 8.820 -13.552 1.00 . A A . 35 ALA H 1 1
12 35208 1 1 35 ALA HA H -1.093 9.296 -15.908 1.00 . A A . 35 ALA HA 1 1
12 35209 1 1 35 ALA HB1 H 0.992 10.243 -16.822 1.00 . A A . 35 ALA HB1 1 1
12 35210 1 1 35 ALA HB2 H 0.597 8.738 -17.652 1.00 . A A . 35 ALA HB2 1 1
12 35211 1 1 35 ALA HB3 H 1.866 8.765 -16.420 1.00 . A A . 35 ALA HB3 1 1
12 35212 1 1 35 ALA N N 0.241 9.430 -14.318 1.00 . A A . 35 ALA N 1 1
12 35213 1 1 35 ALA O O -1.327 6.766 -15.837 1.00 . A A . 35 ALA O 1 1
12 35214 1 1 36 PHE C C 0.510 5.141 -13.011 1.00 . A A . 36 PHE C 1 1
12 35215 1 1 36 PHE CA C 0.747 5.309 -14.517 1.00 . A A . 36 PHE CA 1 1
12 35216 1 1 36 PHE CB C 2.109 4.689 -14.937 1.00 . A A . 36 PHE CB 1 1
12 35217 1 1 36 PHE CD1 C 1.342 2.275 -15.221 1.00 . A A . 36 PHE CD1 1 1
12 35218 1 1 36 PHE CD2 C 3.286 2.681 -13.882 1.00 . A A . 36 PHE CD2 1 1
12 35219 1 1 36 PHE CE1 C 1.462 0.919 -14.980 1.00 . A A . 36 PHE CE1 1 1
12 35220 1 1 36 PHE CE2 C 3.406 1.326 -13.642 1.00 . A A . 36 PHE CE2 1 1
12 35221 1 1 36 PHE CG C 2.250 3.183 -14.673 1.00 . A A . 36 PHE CG 1 1
12 35222 1 1 36 PHE CZ C 2.495 0.444 -14.191 1.00 . A A . 36 PHE CZ 1 1
12 35223 1 1 36 PHE H H 1.496 7.277 -14.597 1.00 . A A . 36 PHE H 1 1
12 35224 1 1 36 PHE HA H -0.055 4.809 -15.065 1.00 . A A . 36 PHE HA 1 1
12 35225 1 1 36 PHE HB2 H 2.250 4.847 -16.001 1.00 . A A . 36 PHE HB2 1 1
12 35226 1 1 36 PHE HB3 H 2.903 5.210 -14.406 1.00 . A A . 36 PHE HB3 1 1
12 35227 1 1 36 PHE HD1 H 0.529 2.639 -15.840 1.00 . A A . 36 PHE HD1 1 1
12 35228 1 1 36 PHE HD2 H 4.002 3.370 -13.447 1.00 . A A . 36 PHE HD2 1 1
12 35229 1 1 36 PHE HE1 H 0.749 0.228 -15.412 1.00 . A A . 36 PHE HE1 1 1
12 35230 1 1 36 PHE HE2 H 4.214 0.959 -13.024 1.00 . A A . 36 PHE HE2 1 1
12 35231 1 1 36 PHE HZ H 2.589 -0.617 -14.004 1.00 . A A . 36 PHE HZ 1 1
12 35232 1 1 36 PHE N N 0.723 6.737 -14.848 1.00 . A A . 36 PHE N 1 1
12 35233 1 1 36 PHE O O 0.888 6.008 -12.220 1.00 . A A . 36 PHE O 1 1
12 35234 1 1 37 ASN C C 0.891 3.034 -10.592 1.00 . A A . 37 ASN C 1 1
12 35235 1 1 37 ASN CA C -0.375 3.636 -11.241 1.00 . A A . 37 ASN CA 1 1
12 35236 1 1 37 ASN CB C -1.550 2.620 -11.233 1.00 . A A . 37 ASN CB 1 1
12 35237 1 1 37 ASN CG C -2.836 3.181 -11.851 1.00 . A A . 37 ASN CG 1 1
12 35238 1 1 37 ASN H H -0.379 3.382 -13.347 1.00 . A A . 37 ASN H 1 1
12 35239 1 1 37 ASN HA H -0.664 4.528 -10.693 1.00 . A A . 37 ASN HA 1 1
12 35240 1 1 37 ASN HB2 H -1.258 1.733 -11.784 1.00 . A A . 37 ASN HB2 1 1
12 35241 1 1 37 ASN HB3 H -1.766 2.334 -10.208 1.00 . A A . 37 ASN HB3 1 1
12 35242 1 1 37 ASN HD21 H -3.202 1.458 -12.765 1.00 . A A . 37 ASN HD21 1 1
12 35243 1 1 37 ASN HD22 H -4.366 2.697 -13.028 1.00 . A A . 37 ASN HD22 1 1
12 35244 1 1 37 ASN N N -0.100 4.007 -12.641 1.00 . A A . 37 ASN N 1 1
12 35245 1 1 37 ASN ND2 N -3.538 2.366 -12.627 1.00 . A A . 37 ASN ND2 1 1
12 35246 1 1 37 ASN O O 2.002 3.175 -11.119 1.00 . A A . 37 ASN O 1 1
12 35247 1 1 37 ASN OD1 O -3.182 4.346 -11.657 1.00 . A A . 37 ASN OD1 1 1
12 35248 1 1 38 VAL C C 1.822 0.193 -9.159 1.00 . A A . 38 VAL C 1 1
12 35249 1 1 38 VAL CA C 1.840 1.679 -8.765 1.00 . A A . 38 VAL CA 1 1
12 35250 1 1 38 VAL CB C 1.780 1.841 -7.197 1.00 . A A . 38 VAL CB 1 1
12 35251 1 1 38 VAL CG1 C 3.027 1.232 -6.520 1.00 . A A . 38 VAL CG1 1 1
12 35252 1 1 38 VAL CG2 C 1.626 3.324 -6.801 1.00 . A A . 38 VAL CG2 1 1
12 35253 1 1 38 VAL H H -0.155 2.338 -9.028 1.00 . A A . 38 VAL H 1 1
12 35254 1 1 38 VAL HA H 2.780 2.114 -9.114 1.00 . A A . 38 VAL HA 1 1
12 35255 1 1 38 VAL HB H 0.903 1.303 -6.831 1.00 . A A . 38 VAL HB 1 1
12 35256 1 1 38 VAL HG11 H 3.920 1.729 -6.883 1.00 . A A . 38 VAL HG11 1 1
12 35257 1 1 38 VAL HG12 H 3.089 0.177 -6.754 1.00 . A A . 38 VAL HG12 1 1
12 35258 1 1 38 VAL HG13 H 2.963 1.353 -5.446 1.00 . A A . 38 VAL HG13 1 1
12 35259 1 1 38 VAL HG21 H 1.572 3.415 -5.724 1.00 . A A . 38 VAL HG21 1 1
12 35260 1 1 38 VAL HG22 H 0.720 3.723 -7.237 1.00 . A A . 38 VAL HG22 1 1
12 35261 1 1 38 VAL HG23 H 2.477 3.888 -7.166 1.00 . A A . 38 VAL HG23 1 1
12 35262 1 1 38 VAL N N 0.732 2.377 -9.433 1.00 . A A . 38 VAL N 1 1
12 35263 1 1 38 VAL O O 0.748 -0.398 -9.320 1.00 . A A . 38 VAL O 1 1
12 35264 1 1 39 GLU C C 3.095 -2.625 -8.383 1.00 . A A . 39 GLU C 1 1
12 35265 1 1 39 GLU CA C 3.225 -1.786 -9.672 1.00 . A A . 39 GLU CA 1 1
12 35266 1 1 39 GLU CB C 4.633 -1.927 -10.311 1.00 . A A . 39 GLU CB 1 1
12 35267 1 1 39 GLU CD C 6.592 -3.445 -10.959 1.00 . A A . 39 GLU CD 1 1
12 35268 1 1 39 GLU CG C 5.095 -3.366 -10.616 1.00 . A A . 39 GLU CG 1 1
12 35269 1 1 39 GLU H H 3.814 0.186 -9.246 1.00 . A A . 39 GLU H 1 1
12 35270 1 1 39 GLU HA H 2.467 -2.092 -10.390 1.00 . A A . 39 GLU HA 1 1
12 35271 1 1 39 GLU HB2 H 4.642 -1.369 -11.243 1.00 . A A . 39 GLU HB2 1 1
12 35272 1 1 39 GLU HB3 H 5.359 -1.471 -9.639 1.00 . A A . 39 GLU HB3 1 1
12 35273 1 1 39 GLU HG2 H 4.903 -3.983 -9.743 1.00 . A A . 39 GLU HG2 1 1
12 35274 1 1 39 GLU HG3 H 4.517 -3.751 -11.448 1.00 . A A . 39 GLU HG3 1 1
12 35275 1 1 39 GLU N N 3.021 -0.375 -9.347 1.00 . A A . 39 GLU N 1 1
12 35276 1 1 39 GLU O O 2.233 -3.508 -8.283 1.00 . A A . 39 GLU O 1 1
12 35277 1 1 39 GLU OE1 O 7.415 -3.511 -10.020 1.00 . A A . 39 GLU OE1 1 1
12 35278 1 1 39 GLU OE2 O 6.951 -3.408 -12.154 1.00 . A A . 39 GLU OE2 1 1
12 35279 1 1 40 GLY C C 4.163 -2.130 -4.929 1.00 . A A . 40 GLY C 1 1
12 35280 1 1 40 GLY CA C 4.011 -3.045 -6.128 1.00 . A A . 40 GLY CA 1 1
12 35281 1 1 40 GLY H H 4.499 -1.489 -7.499 1.00 . A A . 40 GLY H 1 1
12 35282 1 1 40 GLY HA2 H 3.113 -3.651 -5.999 1.00 . A A . 40 GLY HA2 1 1
12 35283 1 1 40 GLY HA3 H 4.866 -3.704 -6.171 1.00 . A A . 40 GLY HA3 1 1
12 35284 1 1 40 GLY N N 3.932 -2.287 -7.386 1.00 . A A . 40 GLY N 1 1
12 35285 1 1 40 GLY O O 4.692 -1.043 -5.059 1.00 . A A . 40 GLY O 1 1
12 35286 1 1 41 ILE C C 4.150 -2.636 -1.344 1.00 . A A . 41 ILE C 1 1
12 35287 1 1 41 ILE CA C 3.711 -1.740 -2.510 1.00 . A A . 41 ILE CA 1 1
12 35288 1 1 41 ILE CB C 2.298 -1.077 -2.177 1.00 . A A . 41 ILE CB 1 1
12 35289 1 1 41 ILE CD1 C 0.417 0.422 -3.169 1.00 . A A . 41 ILE CD1 1 1
12 35290 1 1 41 ILE CG1 C 1.784 -0.206 -3.371 1.00 . A A . 41 ILE CG1 1 1
12 35291 1 1 41 ILE CG2 C 2.338 -0.230 -0.870 1.00 . A A . 41 ILE CG2 1 1
12 35292 1 1 41 ILE H H 3.297 -3.459 -3.708 1.00 . A A . 41 ILE H 1 1
12 35293 1 1 41 ILE HA H 4.449 -0.945 -2.638 1.00 . A A . 41 ILE HA 1 1
12 35294 1 1 41 ILE HB H 1.586 -1.886 -2.017 1.00 . A A . 41 ILE HB 1 1
12 35295 1 1 41 ILE HD11 H 0.445 1.086 -2.315 1.00 . A A . 41 ILE HD11 1 1
12 35296 1 1 41 ILE HD12 H -0.321 -0.351 -3.000 1.00 . A A . 41 ILE HD12 1 1
12 35297 1 1 41 ILE HD13 H 0.152 0.985 -4.049 1.00 . A A . 41 ILE HD13 1 1
12 35298 1 1 41 ILE HG12 H 2.485 0.597 -3.554 1.00 . A A . 41 ILE HG12 1 1
12 35299 1 1 41 ILE HG13 H 1.729 -0.825 -4.261 1.00 . A A . 41 ILE HG13 1 1
12 35300 1 1 41 ILE HG21 H 1.354 0.171 -0.658 1.00 . A A . 41 ILE HG21 1 1
12 35301 1 1 41 ILE HG22 H 3.039 0.587 -0.981 1.00 . A A . 41 ILE HG22 1 1
12 35302 1 1 41 ILE HG23 H 2.651 -0.853 -0.040 1.00 . A A . 41 ILE HG23 1 1
12 35303 1 1 41 ILE N N 3.676 -2.556 -3.755 1.00 . A A . 41 ILE N 1 1
12 35304 1 1 41 ILE O O 3.937 -3.842 -1.374 1.00 . A A . 41 ILE O 1 1
12 35305 1 1 42 LEU C C 5.089 -1.573 2.008 1.00 . A A . 42 LEU C 1 1
12 35306 1 1 42 LEU CA C 5.087 -2.671 0.943 1.00 . A A . 42 LEU CA 1 1
12 35307 1 1 42 LEU CB C 6.435 -3.439 0.892 1.00 . A A . 42 LEU CB 1 1
12 35308 1 1 42 LEU CD1 C 5.815 -5.026 2.831 1.00 . A A . 42 LEU CD1 1 1
12 35309 1 1 42 LEU CD2 C 8.182 -4.964 1.953 1.00 . A A . 42 LEU CD2 1 1
12 35310 1 1 42 LEU CG C 6.909 -4.141 2.206 1.00 . A A . 42 LEU CG 1 1
12 35311 1 1 42 LEU H H 5.103 -1.110 -0.486 1.00 . A A . 42 LEU H 1 1
12 35312 1 1 42 LEU HA H 4.281 -3.370 1.169 1.00 . A A . 42 LEU HA 1 1
12 35313 1 1 42 LEU HB2 H 6.351 -4.197 0.120 1.00 . A A . 42 LEU HB2 1 1
12 35314 1 1 42 LEU HB3 H 7.210 -2.742 0.587 1.00 . A A . 42 LEU HB3 1 1
12 35315 1 1 42 LEU HD11 H 4.932 -4.434 3.018 1.00 . A A . 42 LEU HD11 1 1
12 35316 1 1 42 LEU HD12 H 6.169 -5.433 3.767 1.00 . A A . 42 LEU HD12 1 1
12 35317 1 1 42 LEU HD13 H 5.568 -5.836 2.162 1.00 . A A . 42 LEU HD13 1 1
12 35318 1 1 42 LEU HD21 H 7.976 -5.766 1.254 1.00 . A A . 42 LEU HD21 1 1
12 35319 1 1 42 LEU HD22 H 8.540 -5.384 2.884 1.00 . A A . 42 LEU HD22 1 1
12 35320 1 1 42 LEU HD23 H 8.949 -4.324 1.541 1.00 . A A . 42 LEU HD23 1 1
12 35321 1 1 42 LEU HG H 7.157 -3.379 2.935 1.00 . A A . 42 LEU HG 1 1
12 35322 1 1 42 LEU N N 4.800 -2.036 -0.351 1.00 . A A . 42 LEU N 1 1
12 35323 1 1 42 LEU O O 5.411 -0.444 1.706 1.00 . A A . 42 LEU O 1 1
12 35324 1 1 43 CYS C C 4.852 -1.720 5.644 1.00 . A A . 43 CYS C 1 1
12 35325 1 1 43 CYS CA C 4.573 -0.970 4.338 1.00 . A A . 43 CYS CA 1 1
12 35326 1 1 43 CYS CB C 3.163 -0.343 4.329 1.00 . A A . 43 CYS CB 1 1
12 35327 1 1 43 CYS H H 4.467 -2.845 3.406 1.00 . A A . 43 CYS H 1 1
12 35328 1 1 43 CYS HA H 5.317 -0.185 4.209 1.00 . A A . 43 CYS HA 1 1
12 35329 1 1 43 CYS HB2 H 3.052 0.258 3.439 1.00 . A A . 43 CYS HB2 1 1
12 35330 1 1 43 CYS HB3 H 2.424 -1.135 4.309 1.00 . A A . 43 CYS HB3 1 1
12 35331 1 1 43 CYS HG H 3.726 1.639 5.824 1.00 . A A . 43 CYS HG 1 1
12 35332 1 1 43 CYS N N 4.696 -1.912 3.233 1.00 . A A . 43 CYS N 1 1
12 35333 1 1 43 CYS O O 4.021 -2.523 6.093 1.00 . A A . 43 CYS O 1 1
12 35334 1 1 43 CYS SG S 2.773 0.712 5.735 1.00 . A A . 43 CYS SG 1 1
12 35335 1 1 44 LEU C C 6.190 -1.043 8.605 1.00 . A A . 44 LEU C 1 1
12 35336 1 1 44 LEU CA C 6.494 -2.066 7.491 1.00 . A A . 44 LEU CA 1 1
12 35337 1 1 44 LEU CB C 8.021 -2.447 7.458 1.00 . A A . 44 LEU CB 1 1
12 35338 1 1 44 LEU CD1 C 7.504 -4.471 5.931 1.00 . A A . 44 LEU CD1 1 1
12 35339 1 1 44 LEU CD2 C 9.877 -4.095 6.755 1.00 . A A . 44 LEU CD2 1 1
12 35340 1 1 44 LEU CG C 8.369 -3.934 7.082 1.00 . A A . 44 LEU CG 1 1
12 35341 1 1 44 LEU H H 6.694 -0.938 5.704 1.00 . A A . 44 LEU H 1 1
12 35342 1 1 44 LEU HA H 5.917 -2.971 7.676 1.00 . A A . 44 LEU HA 1 1
12 35343 1 1 44 LEU HB2 H 8.515 -1.792 6.746 1.00 . A A . 44 LEU HB2 1 1
12 35344 1 1 44 LEU HB3 H 8.455 -2.248 8.437 1.00 . A A . 44 LEU HB3 1 1
12 35345 1 1 44 LEU HD11 H 7.631 -3.854 5.049 1.00 . A A . 44 LEU HD11 1 1
12 35346 1 1 44 LEU HD12 H 6.462 -4.457 6.227 1.00 . A A . 44 LEU HD12 1 1
12 35347 1 1 44 LEU HD13 H 7.788 -5.490 5.703 1.00 . A A . 44 LEU HD13 1 1
12 35348 1 1 44 LEU HD21 H 10.098 -5.133 6.538 1.00 . A A . 44 LEU HD21 1 1
12 35349 1 1 44 LEU HD22 H 10.468 -3.783 7.604 1.00 . A A . 44 LEU HD22 1 1
12 35350 1 1 44 LEU HD23 H 10.141 -3.486 5.895 1.00 . A A . 44 LEU HD23 1 1
12 35351 1 1 44 LEU HG H 8.164 -4.560 7.939 1.00 . A A . 44 LEU HG 1 1
12 35352 1 1 44 LEU N N 6.064 -1.510 6.193 1.00 . A A . 44 LEU N 1 1
12 35353 1 1 44 LEU O O 6.849 0.009 8.661 1.00 . A A . 44 LEU O 1 1
12 35354 1 1 45 PRO C C 5.968 -0.503 11.681 1.00 . A A . 45 PRO C 1 1
12 35355 1 1 45 PRO CA C 4.840 -0.458 10.632 1.00 . A A . 45 PRO CA 1 1
12 35356 1 1 45 PRO CB C 3.518 -1.055 11.182 1.00 . A A . 45 PRO CB 1 1
12 35357 1 1 45 PRO CD C 4.225 -2.483 9.395 1.00 . A A . 45 PRO CD 1 1
12 35358 1 1 45 PRO CG C 3.522 -2.484 10.731 1.00 . A A . 45 PRO CG 1 1
12 35359 1 1 45 PRO HA H 4.674 0.577 10.317 1.00 . A A . 45 PRO HA 1 1
12 35360 1 1 45 PRO HB2 H 3.478 -0.983 12.266 1.00 . A A . 45 PRO HB2 1 1
12 35361 1 1 45 PRO HB3 H 2.669 -0.536 10.753 1.00 . A A . 45 PRO HB3 1 1
12 35362 1 1 45 PRO HD2 H 4.769 -3.407 9.248 1.00 . A A . 45 PRO HD2 1 1
12 35363 1 1 45 PRO HD3 H 3.514 -2.341 8.588 1.00 . A A . 45 PRO HD3 1 1
12 35364 1 1 45 PRO HG2 H 4.062 -3.098 11.450 1.00 . A A . 45 PRO HG2 1 1
12 35365 1 1 45 PRO HG3 H 2.507 -2.846 10.619 1.00 . A A . 45 PRO HG3 1 1
12 35366 1 1 45 PRO N N 5.161 -1.319 9.479 1.00 . A A . 45 PRO N 1 1
12 35367 1 1 45 PRO O O 6.280 -1.568 12.236 1.00 . A A . 45 PRO O 1 1
12 35368 1 1 46 ILE C C 7.050 0.663 14.308 1.00 . A A . 46 ILE C 1 1
12 35369 1 1 46 ILE CA C 7.661 0.796 12.898 1.00 . A A . 46 ILE CA 1 1
12 35370 1 1 46 ILE CB C 8.416 2.167 12.722 1.00 . A A . 46 ILE CB 1 1
12 35371 1 1 46 ILE CD1 C 9.818 1.202 10.732 1.00 . A A . 46 ILE CD1 1 1
12 35372 1 1 46 ILE CG1 C 8.929 2.331 11.249 1.00 . A A . 46 ILE CG1 1 1
12 35373 1 1 46 ILE CG2 C 9.573 2.321 13.732 1.00 . A A . 46 ILE CG2 1 1
12 35374 1 1 46 ILE H H 6.329 1.438 11.390 1.00 . A A . 46 ILE H 1 1
12 35375 1 1 46 ILE HA H 8.377 -0.012 12.739 1.00 . A A . 46 ILE HA 1 1
12 35376 1 1 46 ILE HB H 7.701 2.965 12.924 1.00 . A A . 46 ILE HB 1 1
12 35377 1 1 46 ILE HD11 H 9.266 0.273 10.724 1.00 . A A . 46 ILE HD11 1 1
12 35378 1 1 46 ILE HD12 H 10.687 1.100 11.368 1.00 . A A . 46 ILE HD12 1 1
12 35379 1 1 46 ILE HD13 H 10.143 1.431 9.725 1.00 . A A . 46 ILE HD13 1 1
12 35380 1 1 46 ILE HG12 H 8.077 2.393 10.585 1.00 . A A . 46 ILE HG12 1 1
12 35381 1 1 46 ILE HG13 H 9.492 3.256 11.167 1.00 . A A . 46 ILE HG13 1 1
12 35382 1 1 46 ILE HG21 H 10.071 3.270 13.576 1.00 . A A . 46 ILE HG21 1 1
12 35383 1 1 46 ILE HG22 H 10.285 1.518 13.599 1.00 . A A . 46 ILE HG22 1 1
12 35384 1 1 46 ILE HG23 H 9.182 2.287 14.742 1.00 . A A . 46 ILE HG23 1 1
12 35385 1 1 46 ILE N N 6.597 0.653 11.908 1.00 . A A . 46 ILE N 1 1
12 35386 1 1 46 ILE O O 6.208 1.463 14.698 1.00 . A A . 46 ILE O 1 1
12 35387 1 1 47 GLN C C 7.671 0.168 17.437 1.00 . A A . 47 GLN C 1 1
12 35388 1 1 47 GLN CA C 6.956 -0.697 16.386 1.00 . A A . 47 GLN CA 1 1
12 35389 1 1 47 GLN CB C 7.147 -2.204 16.697 1.00 . A A . 47 GLN CB 1 1
12 35390 1 1 47 GLN CD C 8.734 -4.226 16.631 1.00 . A A . 47 GLN CD 1 1
12 35391 1 1 47 GLN CG C 8.605 -2.698 16.617 1.00 . A A . 47 GLN CG 1 1
12 35392 1 1 47 GLN H H 8.069 -1.025 14.595 1.00 . A A . 47 GLN H 1 1
12 35393 1 1 47 GLN HA H 5.894 -0.469 16.419 1.00 . A A . 47 GLN HA 1 1
12 35394 1 1 47 GLN HB2 H 6.768 -2.408 17.694 1.00 . A A . 47 GLN HB2 1 1
12 35395 1 1 47 GLN HB3 H 6.563 -2.766 15.994 1.00 . A A . 47 GLN HB3 1 1
12 35396 1 1 47 GLN HE21 H 8.606 -4.281 14.644 1.00 . A A . 47 GLN HE21 1 1
12 35397 1 1 47 GLN HE22 H 8.781 -5.808 15.430 1.00 . A A . 47 GLN HE22 1 1
12 35398 1 1 47 GLN HG2 H 9.048 -2.320 15.703 1.00 . A A . 47 GLN HG2 1 1
12 35399 1 1 47 GLN HG3 H 9.156 -2.293 17.460 1.00 . A A . 47 GLN HG3 1 1
12 35400 1 1 47 GLN N N 7.437 -0.402 15.016 1.00 . A A . 47 GLN N 1 1
12 35401 1 1 47 GLN NE2 N 8.706 -4.837 15.451 1.00 . A A . 47 GLN NE2 1 1
12 35402 1 1 47 GLN O O 7.217 0.255 18.583 1.00 . A A . 47 GLN O 1 1
12 35403 1 1 47 GLN OE1 O 8.849 -4.843 17.686 1.00 . A A . 47 GLN OE1 1 1
12 35404 1 1 48 ASP C C 8.826 2.949 18.265 1.00 . A A . 48 ASP C 1 1
12 35405 1 1 48 ASP CA C 9.597 1.660 17.891 1.00 . A A . 48 ASP CA 1 1
12 35406 1 1 48 ASP CB C 10.931 2.003 17.159 1.00 . A A . 48 ASP CB 1 1
12 35407 1 1 48 ASP CG C 11.722 3.171 17.782 1.00 . A A . 48 ASP CG 1 1
12 35408 1 1 48 ASP H H 9.083 0.648 16.104 1.00 . A A . 48 ASP H 1 1
12 35409 1 1 48 ASP HA H 9.820 1.096 18.790 1.00 . A A . 48 ASP HA 1 1
12 35410 1 1 48 ASP HB2 H 11.565 1.121 17.160 1.00 . A A . 48 ASP HB2 1 1
12 35411 1 1 48 ASP HB3 H 10.706 2.249 16.125 1.00 . A A . 48 ASP HB3 1 1
12 35412 1 1 48 ASP N N 8.789 0.787 17.029 1.00 . A A . 48 ASP N 1 1
12 35413 1 1 48 ASP O O 8.849 3.393 19.423 1.00 . A A . 48 ASP O 1 1
12 35414 1 1 48 ASP OD1 O 12.460 2.951 18.757 1.00 . A A . 48 ASP OD1 1 1
12 35415 1 1 48 ASP OD2 O 11.593 4.321 17.299 1.00 . A A . 48 ASP OD2 1 1
12 35416 1 1 49 SER C C 6.295 4.832 16.311 1.00 . A A . 49 SER C 1 1
12 35417 1 1 49 SER CA C 7.384 4.782 17.390 1.00 . A A . 49 SER CA 1 1
12 35418 1 1 49 SER CB C 8.360 5.974 17.259 1.00 . A A . 49 SER CB 1 1
12 35419 1 1 49 SER H H 8.112 3.049 16.406 1.00 . A A . 49 SER H 1 1
12 35420 1 1 49 SER HA H 6.907 4.812 18.367 1.00 . A A . 49 SER HA 1 1
12 35421 1 1 49 SER HB2 H 7.810 6.906 17.260 1.00 . A A . 49 SER HB2 1 1
12 35422 1 1 49 SER HB3 H 9.050 5.968 18.094 1.00 . A A . 49 SER HB3 1 1
12 35423 1 1 49 SER HG H 9.690 5.119 16.107 1.00 . A A . 49 SER HG 1 1
12 35424 1 1 49 SER N N 8.132 3.511 17.269 1.00 . A A . 49 SER N 1 1
12 35425 1 1 49 SER O O 6.290 3.983 15.425 1.00 . A A . 49 SER O 1 1
12 35426 1 1 49 SER OG O 9.111 5.889 16.059 1.00 . A A . 49 SER OG 1 1
12 35427 1 1 50 ASP C C 4.861 6.405 14.027 1.00 . A A . 50 ASP C 1 1
12 35428 1 1 50 ASP CA C 4.285 5.976 15.393 1.00 . A A . 50 ASP CA 1 1
12 35429 1 1 50 ASP CB C 3.167 6.950 15.903 1.00 . A A . 50 ASP CB 1 1
12 35430 1 1 50 ASP CG C 3.667 8.362 16.296 1.00 . A A . 50 ASP CG 1 1
12 35431 1 1 50 ASP H H 5.431 6.464 17.122 1.00 . A A . 50 ASP H 1 1
12 35432 1 1 50 ASP HA H 3.831 4.994 15.261 1.00 . A A . 50 ASP HA 1 1
12 35433 1 1 50 ASP HB2 H 2.413 7.054 15.130 1.00 . A A . 50 ASP HB2 1 1
12 35434 1 1 50 ASP HB3 H 2.692 6.504 16.773 1.00 . A A . 50 ASP HB3 1 1
12 35435 1 1 50 ASP N N 5.374 5.821 16.384 1.00 . A A . 50 ASP N 1 1
12 35436 1 1 50 ASP O O 4.898 7.580 13.684 1.00 . A A . 50 ASP O 1 1
12 35437 1 1 50 ASP OD1 O 4.216 8.520 17.405 1.00 . A A . 50 ASP OD1 1 1
12 35438 1 1 50 ASP OD2 O 3.507 9.325 15.506 1.00 . A A . 50 ASP OD2 1 1
12 35439 1 1 51 LYS C C 5.714 4.303 11.125 1.00 . A A . 51 LYS C 1 1
12 35440 1 1 51 LYS CA C 5.962 5.585 11.940 1.00 . A A . 51 LYS CA 1 1
12 35441 1 1 51 LYS CB C 7.500 5.887 11.969 1.00 . A A . 51 LYS CB 1 1
12 35442 1 1 51 LYS CD C 9.448 7.455 12.567 1.00 . A A . 51 LYS CD 1 1
12 35443 1 1 51 LYS CE C 9.901 8.656 13.404 1.00 . A A . 51 LYS CE 1 1
12 35444 1 1 51 LYS CG C 7.925 7.203 12.658 1.00 . A A . 51 LYS CG 1 1
12 35445 1 1 51 LYS H H 5.398 4.514 13.672 1.00 . A A . 51 LYS H 1 1
12 35446 1 1 51 LYS HA H 5.443 6.406 11.452 1.00 . A A . 51 LYS HA 1 1
12 35447 1 1 51 LYS HB2 H 8.001 5.071 12.478 1.00 . A A . 51 LYS HB2 1 1
12 35448 1 1 51 LYS HB3 H 7.859 5.919 10.944 1.00 . A A . 51 LYS HB3 1 1
12 35449 1 1 51 LYS HD2 H 9.974 6.571 12.919 1.00 . A A . 51 LYS HD2 1 1
12 35450 1 1 51 LYS HD3 H 9.713 7.629 11.527 1.00 . A A . 51 LYS HD3 1 1
12 35451 1 1 51 LYS HE2 H 10.961 8.807 13.257 1.00 . A A . 51 LYS HE2 1 1
12 35452 1 1 51 LYS HE3 H 9.367 9.540 13.075 1.00 . A A . 51 LYS HE3 1 1
12 35453 1 1 51 LYS HG2 H 7.401 8.031 12.186 1.00 . A A . 51 LYS HG2 1 1
12 35454 1 1 51 LYS HG3 H 7.634 7.158 13.706 1.00 . A A . 51 LYS HG3 1 1
12 35455 1 1 51 LYS HZ1 H 10.126 7.587 15.187 1.00 . A A . 51 LYS HZ1 1 1
12 35456 1 1 51 LYS HZ2 H 8.631 8.358 15.029 1.00 . A A . 51 LYS HZ2 1 1
12 35457 1 1 51 LYS HZ3 H 10.007 9.263 15.399 1.00 . A A . 51 LYS HZ3 1 1
12 35458 1 1 51 LYS N N 5.391 5.417 13.289 1.00 . A A . 51 LYS N 1 1
12 35459 1 1 51 LYS NZ N 9.648 8.454 14.855 1.00 . A A . 51 LYS NZ 1 1
12 35460 1 1 51 LYS O O 5.304 3.271 11.667 1.00 . A A . 51 LYS O 1 1
12 35461 1 1 52 SER C C 6.665 3.675 7.612 1.00 . A A . 52 SER C 1 1
12 35462 1 1 52 SER CA C 5.879 3.295 8.875 1.00 . A A . 52 SER CA 1 1
12 35463 1 1 52 SER CB C 4.407 2.969 8.535 1.00 . A A . 52 SER CB 1 1
12 35464 1 1 52 SER H H 6.215 5.274 9.470 1.00 . A A . 52 SER H 1 1
12 35465 1 1 52 SER HA H 6.343 2.425 9.335 1.00 . A A . 52 SER HA 1 1
12 35466 1 1 52 SER HB2 H 3.847 2.838 9.454 1.00 . A A . 52 SER HB2 1 1
12 35467 1 1 52 SER HB3 H 3.968 3.782 7.966 1.00 . A A . 52 SER HB3 1 1
12 35468 1 1 52 SER HG H 3.483 1.334 7.969 1.00 . A A . 52 SER HG 1 1
12 35469 1 1 52 SER N N 5.957 4.405 9.819 1.00 . A A . 52 SER N 1 1
12 35470 1 1 52 SER O O 6.599 4.821 7.166 1.00 . A A . 52 SER O 1 1
12 35471 1 1 52 SER OG O 4.318 1.779 7.779 1.00 . A A . 52 SER OG 1 1
12 35472 1 1 53 HIS C C 7.348 2.236 4.670 1.00 . A A . 53 HIS C 1 1
12 35473 1 1 53 HIS CA C 8.139 2.944 5.768 1.00 . A A . 53 HIS CA 1 1
12 35474 1 1 53 HIS CB C 9.585 2.377 5.818 1.00 . A A . 53 HIS CB 1 1
12 35475 1 1 53 HIS CD2 C 10.323 3.511 8.048 1.00 . A A . 53 HIS CD2 1 1
12 35476 1 1 53 HIS CE1 C 12.433 3.824 7.571 1.00 . A A . 53 HIS CE1 1 1
12 35477 1 1 53 HIS CG C 10.521 3.048 6.793 1.00 . A A . 53 HIS CG 1 1
12 35478 1 1 53 HIS H H 7.491 1.852 7.487 1.00 . A A . 53 HIS H 1 1
12 35479 1 1 53 HIS HA H 8.173 4.017 5.550 1.00 . A A . 53 HIS HA 1 1
12 35480 1 1 53 HIS HB2 H 9.542 1.329 6.087 1.00 . A A . 53 HIS HB2 1 1
12 35481 1 1 53 HIS HB3 H 10.026 2.456 4.828 1.00 . A A . 53 HIS HB3 1 1
12 35482 1 1 53 HIS HD1 H 12.318 3.038 5.694 1.00 . A A . 53 HIS HD1 1 1
12 35483 1 1 53 HIS HD2 H 9.385 3.503 8.591 1.00 . A A . 53 HIS HD2 1 1
12 35484 1 1 53 HIS HE1 H 13.472 4.109 7.647 1.00 . A A . 53 HIS HE1 1 1
12 35485 1 1 53 HIS HE2 H 11.722 4.190 9.450 1.00 . A A . 53 HIS HE2 1 1
12 35486 1 1 53 HIS N N 7.425 2.732 7.049 1.00 . A A . 53 HIS N 1 1
12 35487 1 1 53 HIS ND1 N 11.858 3.263 6.528 1.00 . A A . 53 HIS ND1 1 1
12 35488 1 1 53 HIS NE2 N 11.523 3.987 8.509 1.00 . A A . 53 HIS NE2 1 1
12 35489 1 1 53 HIS O O 7.037 1.055 4.811 1.00 . A A . 53 HIS O 1 1
12 35490 1 1 54 ILE C C 7.051 2.439 1.202 1.00 . A A . 54 ILE C 1 1
12 35491 1 1 54 ILE CA C 6.199 2.405 2.485 1.00 . A A . 54 ILE CA 1 1
12 35492 1 1 54 ILE CB C 4.814 3.155 2.239 1.00 . A A . 54 ILE CB 1 1
12 35493 1 1 54 ILE CD1 C 4.351 4.179 4.604 1.00 . A A . 54 ILE CD1 1 1
12 35494 1 1 54 ILE CG1 C 3.906 3.214 3.519 1.00 . A A . 54 ILE CG1 1 1
12 35495 1 1 54 ILE CG2 C 4.032 2.497 1.072 1.00 . A A . 54 ILE CG2 1 1
12 35496 1 1 54 ILE H H 7.264 3.897 3.549 1.00 . A A . 54 ILE H 1 1
12 35497 1 1 54 ILE HA H 5.973 1.361 2.723 1.00 . A A . 54 ILE HA 1 1
12 35498 1 1 54 ILE HB H 5.044 4.174 1.940 1.00 . A A . 54 ILE HB 1 1
12 35499 1 1 54 ILE HD11 H 4.409 5.177 4.198 1.00 . A A . 54 ILE HD11 1 1
12 35500 1 1 54 ILE HD12 H 5.320 3.884 4.981 1.00 . A A . 54 ILE HD12 1 1
12 35501 1 1 54 ILE HD13 H 3.636 4.164 5.415 1.00 . A A . 54 ILE HD13 1 1
12 35502 1 1 54 ILE HG12 H 2.906 3.510 3.237 1.00 . A A . 54 ILE HG12 1 1
12 35503 1 1 54 ILE HG13 H 3.855 2.224 3.965 1.00 . A A . 54 ILE HG13 1 1
12 35504 1 1 54 ILE HG21 H 4.634 2.515 0.172 1.00 . A A . 54 ILE HG21 1 1
12 35505 1 1 54 ILE HG22 H 3.115 3.043 0.890 1.00 . A A . 54 ILE HG22 1 1
12 35506 1 1 54 ILE HG23 H 3.793 1.471 1.321 1.00 . A A . 54 ILE HG23 1 1
12 35507 1 1 54 ILE N N 6.986 2.961 3.598 1.00 . A A . 54 ILE N 1 1
12 35508 1 1 54 ILE O O 7.446 3.519 0.750 1.00 . A A . 54 ILE O 1 1
12 35509 1 1 55 TRP C C 7.132 0.942 -1.781 1.00 . A A . 55 TRP C 1 1
12 35510 1 1 55 TRP CA C 8.103 1.079 -0.599 1.00 . A A . 55 TRP CA 1 1
12 35511 1 1 55 TRP CB C 9.007 -0.179 -0.499 1.00 . A A . 55 TRP CB 1 1
12 35512 1 1 55 TRP CD1 C 11.304 0.338 0.536 1.00 . A A . 55 TRP CD1 1 1
12 35513 1 1 55 TRP CD2 C 9.826 -0.484 1.991 1.00 . A A . 55 TRP CD2 1 1
12 35514 1 1 55 TRP CE2 C 11.031 -0.231 2.664 1.00 . A A . 55 TRP CE2 1 1
12 35515 1 1 55 TRP CE3 C 8.754 -1.000 2.711 1.00 . A A . 55 TRP CE3 1 1
12 35516 1 1 55 TRP CG C 10.020 -0.108 0.620 1.00 . A A . 55 TRP CG 1 1
12 35517 1 1 55 TRP CH2 C 10.131 -0.992 4.699 1.00 . A A . 55 TRP CH2 1 1
12 35518 1 1 55 TRP CZ2 C 11.199 -0.484 4.019 1.00 . A A . 55 TRP CZ2 1 1
12 35519 1 1 55 TRP CZ3 C 8.916 -1.254 4.054 1.00 . A A . 55 TRP CZ3 1 1
12 35520 1 1 55 TRP H H 7.047 0.439 1.117 1.00 . A A . 55 TRP H 1 1
12 35521 1 1 55 TRP HA H 8.732 1.956 -0.750 1.00 . A A . 55 TRP HA 1 1
12 35522 1 1 55 TRP HB2 H 8.386 -1.053 -0.330 1.00 . A A . 55 TRP HB2 1 1
12 35523 1 1 55 TRP HB3 H 9.543 -0.310 -1.436 1.00 . A A . 55 TRP HB3 1 1
12 35524 1 1 55 TRP HD1 H 11.766 0.697 -0.370 1.00 . A A . 55 TRP HD1 1 1
12 35525 1 1 55 TRP HE1 H 12.835 0.533 1.947 1.00 . A A . 55 TRP HE1 1 1
12 35526 1 1 55 TRP HE3 H 7.805 -1.207 2.230 1.00 . A A . 55 TRP HE3 1 1
12 35527 1 1 55 TRP HH2 H 10.213 -1.208 5.758 1.00 . A A . 55 TRP HH2 1 1
12 35528 1 1 55 TRP HZ2 H 12.135 -0.286 4.529 1.00 . A A . 55 TRP HZ2 1 1
12 35529 1 1 55 TRP HZ3 H 8.089 -1.659 4.629 1.00 . A A . 55 TRP HZ3 1 1
12 35530 1 1 55 TRP N N 7.347 1.249 0.654 1.00 . A A . 55 TRP N 1 1
12 35531 1 1 55 TRP NE1 N 11.911 0.265 1.754 1.00 . A A . 55 TRP NE1 1 1
12 35532 1 1 55 TRP O O 6.466 -0.090 -1.916 1.00 . A A . 55 TRP O 1 1
12 35533 1 1 56 LEU C C 7.105 1.740 -5.032 1.00 . A A . 56 LEU C 1 1
12 35534 1 1 56 LEU CA C 6.205 1.996 -3.814 1.00 . A A . 56 LEU CA 1 1
12 35535 1 1 56 LEU CB C 5.417 3.333 -3.996 1.00 . A A . 56 LEU CB 1 1
12 35536 1 1 56 LEU CD1 C 5.266 4.493 -1.705 1.00 . A A . 56 LEU CD1 1 1
12 35537 1 1 56 LEU CD2 C 3.270 4.589 -3.295 1.00 . A A . 56 LEU CD2 1 1
12 35538 1 1 56 LEU CG C 4.480 3.755 -2.809 1.00 . A A . 56 LEU CG 1 1
12 35539 1 1 56 LEU H H 7.507 2.816 -2.366 1.00 . A A . 56 LEU H 1 1
12 35540 1 1 56 LEU HA H 5.480 1.181 -3.734 1.00 . A A . 56 LEU HA 1 1
12 35541 1 1 56 LEU HB2 H 6.135 4.132 -4.168 1.00 . A A . 56 LEU HB2 1 1
12 35542 1 1 56 LEU HB3 H 4.810 3.238 -4.892 1.00 . A A . 56 LEU HB3 1 1
12 35543 1 1 56 LEU HD11 H 6.058 3.852 -1.336 1.00 . A A . 56 LEU HD11 1 1
12 35544 1 1 56 LEU HD12 H 4.605 4.739 -0.886 1.00 . A A . 56 LEU HD12 1 1
12 35545 1 1 56 LEU HD13 H 5.700 5.405 -2.101 1.00 . A A . 56 LEU HD13 1 1
12 35546 1 1 56 LEU HD21 H 2.707 4.016 -4.022 1.00 . A A . 56 LEU HD21 1 1
12 35547 1 1 56 LEU HD22 H 3.612 5.508 -3.753 1.00 . A A . 56 LEU HD22 1 1
12 35548 1 1 56 LEU HD23 H 2.628 4.822 -2.456 1.00 . A A . 56 LEU HD23 1 1
12 35549 1 1 56 LEU HG H 4.080 2.853 -2.351 1.00 . A A . 56 LEU HG 1 1
12 35550 1 1 56 LEU N N 7.023 2.000 -2.598 1.00 . A A . 56 LEU N 1 1
12 35551 1 1 56 LEU O O 7.993 2.540 -5.334 1.00 . A A . 56 LEU O 1 1
12 35552 1 1 57 LEU C C 6.719 0.830 -8.100 1.00 . A A . 57 LEU C 1 1
12 35553 1 1 57 LEU CA C 7.513 0.228 -6.955 1.00 . A A . 57 LEU CA 1 1
12 35554 1 1 57 LEU CB C 7.605 -1.321 -7.111 1.00 . A A . 57 LEU CB 1 1
12 35555 1 1 57 LEU CD1 C 8.597 -1.861 -4.782 1.00 . A A . 57 LEU CD1 1 1
12 35556 1 1 57 LEU CD2 C 8.819 -3.527 -6.717 1.00 . A A . 57 LEU CD2 1 1
12 35557 1 1 57 LEU CG C 8.739 -2.037 -6.315 1.00 . A A . 57 LEU CG 1 1
12 35558 1 1 57 LEU H H 6.218 0.001 -5.323 1.00 . A A . 57 LEU H 1 1
12 35559 1 1 57 LEU HA H 8.523 0.639 -6.952 1.00 . A A . 57 LEU HA 1 1
12 35560 1 1 57 LEU HB2 H 6.655 -1.751 -6.806 1.00 . A A . 57 LEU HB2 1 1
12 35561 1 1 57 LEU HB3 H 7.749 -1.550 -8.166 1.00 . A A . 57 LEU HB3 1 1
12 35562 1 1 57 LEU HD11 H 8.610 -0.807 -4.536 1.00 . A A . 57 LEU HD11 1 1
12 35563 1 1 57 LEU HD12 H 9.426 -2.346 -4.285 1.00 . A A . 57 LEU HD12 1 1
12 35564 1 1 57 LEU HD13 H 7.667 -2.300 -4.441 1.00 . A A . 57 LEU HD13 1 1
12 35565 1 1 57 LEU HD21 H 9.604 -4.019 -6.157 1.00 . A A . 57 LEU HD21 1 1
12 35566 1 1 57 LEU HD22 H 9.039 -3.605 -7.777 1.00 . A A . 57 LEU HD22 1 1
12 35567 1 1 57 LEU HD23 H 7.872 -4.015 -6.516 1.00 . A A . 57 LEU HD23 1 1
12 35568 1 1 57 LEU HG H 9.687 -1.584 -6.592 1.00 . A A . 57 LEU HG 1 1
12 35569 1 1 57 LEU N N 6.861 0.611 -5.701 1.00 . A A . 57 LEU N 1 1
12 35570 1 1 57 LEU O O 5.586 0.427 -8.352 1.00 . A A . 57 LEU O 1 1
12 35571 1 1 58 VAL C C 7.838 2.978 -10.818 1.00 . A A . 58 VAL C 1 1
12 35572 1 1 58 VAL CA C 6.718 2.555 -9.871 1.00 . A A . 58 VAL CA 1 1
12 35573 1 1 58 VAL CB C 5.923 3.819 -9.362 1.00 . A A . 58 VAL CB 1 1
12 35574 1 1 58 VAL CG1 C 6.854 4.811 -8.628 1.00 . A A . 58 VAL CG1 1 1
12 35575 1 1 58 VAL CG2 C 5.124 4.511 -10.508 1.00 . A A . 58 VAL CG2 1 1
12 35576 1 1 58 VAL H H 8.222 2.099 -8.434 1.00 . A A . 58 VAL H 1 1
12 35577 1 1 58 VAL HA H 6.033 1.889 -10.399 1.00 . A A . 58 VAL HA 1 1
12 35578 1 1 58 VAL HB H 5.204 3.468 -8.631 1.00 . A A . 58 VAL HB 1 1
12 35579 1 1 58 VAL HG11 H 7.316 4.318 -7.783 1.00 . A A . 58 VAL HG11 1 1
12 35580 1 1 58 VAL HG12 H 6.285 5.660 -8.276 1.00 . A A . 58 VAL HG12 1 1
12 35581 1 1 58 VAL HG13 H 7.629 5.159 -9.308 1.00 . A A . 58 VAL HG13 1 1
12 35582 1 1 58 VAL HG21 H 4.569 5.355 -10.114 1.00 . A A . 58 VAL HG21 1 1
12 35583 1 1 58 VAL HG22 H 4.427 3.807 -10.946 1.00 . A A . 58 VAL HG22 1 1
12 35584 1 1 58 VAL HG23 H 5.804 4.861 -11.279 1.00 . A A . 58 VAL HG23 1 1
12 35585 1 1 58 VAL N N 7.317 1.826 -8.741 1.00 . A A . 58 VAL N 1 1
12 35586 1 1 58 VAL O O 8.951 3.207 -10.378 1.00 . A A . 58 VAL O 1 1
12 35587 1 1 59 ASN C C 8.867 4.999 -12.984 1.00 . A A . 59 ASN C 1 1
12 35588 1 1 59 ASN CA C 8.577 3.482 -13.089 1.00 . A A . 59 ASN CA 1 1
12 35589 1 1 59 ASN CB C 8.180 3.042 -14.519 1.00 . A A . 59 ASN CB 1 1
12 35590 1 1 59 ASN CG C 6.740 3.363 -14.917 1.00 . A A . 59 ASN CG 1 1
12 35591 1 1 59 ASN H H 6.651 2.858 -12.422 1.00 . A A . 59 ASN H 1 1
12 35592 1 1 59 ASN HA H 9.492 2.948 -12.827 1.00 . A A . 59 ASN HA 1 1
12 35593 1 1 59 ASN HB2 H 8.837 3.522 -15.228 1.00 . A A . 59 ASN HB2 1 1
12 35594 1 1 59 ASN HB3 H 8.324 1.969 -14.595 1.00 . A A . 59 ASN HB3 1 1
12 35595 1 1 59 ASN HD21 H 6.689 1.731 -16.030 1.00 . A A . 59 ASN HD21 1 1
12 35596 1 1 59 ASN HD22 H 5.238 2.669 -15.985 1.00 . A A . 59 ASN HD22 1 1
12 35597 1 1 59 ASN N N 7.559 3.068 -12.111 1.00 . A A . 59 ASN N 1 1
12 35598 1 1 59 ASN ND2 N 6.165 2.509 -15.731 1.00 . A A . 59 ASN ND2 1 1
12 35599 1 1 59 ASN O O 7.948 5.813 -12.966 1.00 . A A . 59 ASN O 1 1
12 35600 1 1 59 ASN OD1 O 6.146 4.345 -14.486 1.00 . A A . 59 ASN OD1 1 1
12 35601 1 1 60 ASP C C 10.278 7.604 -13.924 1.00 . A A . 60 ASP C 1 1
12 35602 1 1 60 ASP CA C 10.663 6.723 -12.722 1.00 . A A . 60 ASP CA 1 1
12 35603 1 1 60 ASP CB C 12.199 6.714 -12.535 1.00 . A A . 60 ASP CB 1 1
12 35604 1 1 60 ASP CG C 12.813 8.124 -12.456 1.00 . A A . 60 ASP CG 1 1
12 35605 1 1 60 ASP H H 10.804 4.608 -12.793 1.00 . A A . 60 ASP H 1 1
12 35606 1 1 60 ASP HA H 10.212 7.141 -11.825 1.00 . A A . 60 ASP HA 1 1
12 35607 1 1 60 ASP HB2 H 12.431 6.191 -11.617 1.00 . A A . 60 ASP HB2 1 1
12 35608 1 1 60 ASP HB3 H 12.648 6.170 -13.357 1.00 . A A . 60 ASP HB3 1 1
12 35609 1 1 60 ASP N N 10.160 5.334 -12.846 1.00 . A A . 60 ASP N 1 1
12 35610 1 1 60 ASP O O 10.503 7.237 -15.076 1.00 . A A . 60 ASP O 1 1
12 35611 1 1 60 ASP OD1 O 12.629 8.806 -11.420 1.00 . A A . 60 ASP OD1 1 1
12 35612 1 1 60 ASP OD2 O 13.467 8.561 -13.428 1.00 . A A . 60 ASP OD2 1 1
12 35613 1 1 61 ASP C C 9.541 11.171 -14.145 1.00 . A A . 61 ASP C 1 1
12 35614 1 1 61 ASP CA C 9.235 9.738 -14.624 1.00 . A A . 61 ASP CA 1 1
12 35615 1 1 61 ASP CB C 7.717 9.497 -14.867 1.00 . A A . 61 ASP CB 1 1
12 35616 1 1 61 ASP CG C 7.010 10.616 -15.643 1.00 . A A . 61 ASP CG 1 1
12 35617 1 1 61 ASP H H 9.633 9.029 -12.684 1.00 . A A . 61 ASP H 1 1
12 35618 1 1 61 ASP HA H 9.775 9.567 -15.558 1.00 . A A . 61 ASP HA 1 1
12 35619 1 1 61 ASP HB2 H 7.599 8.580 -15.427 1.00 . A A . 61 ASP HB2 1 1
12 35620 1 1 61 ASP HB3 H 7.221 9.370 -13.904 1.00 . A A . 61 ASP HB3 1 1
12 35621 1 1 61 ASP N N 9.714 8.779 -13.626 1.00 . A A . 61 ASP N 1 1
12 35622 1 1 61 ASP O O 9.772 11.401 -12.950 1.00 . A A . 61 ASP O 1 1
12 35623 1 1 61 ASP OD1 O 7.247 10.780 -16.857 1.00 . A A . 61 ASP OD1 1 1
12 35624 1 1 61 ASP OD2 O 6.245 11.368 -15.022 1.00 . A A . 61 ASP OD2 1 1
12 35625 1 1 62 GLN C C 8.919 14.150 -13.799 1.00 . A A . 62 GLN C 1 1
12 35626 1 1 62 GLN CA C 9.830 13.547 -14.890 1.00 . A A . 62 GLN CA 1 1
12 35627 1 1 62 GLN CB C 9.620 14.315 -16.231 1.00 . A A . 62 GLN CB 1 1
12 35628 1 1 62 GLN CD C 10.089 14.428 -18.747 1.00 . A A . 62 GLN CD 1 1
12 35629 1 1 62 GLN CG C 10.426 13.749 -17.418 1.00 . A A . 62 GLN CG 1 1
12 35630 1 1 62 GLN H H 9.350 11.816 -16.020 1.00 . A A . 62 GLN H 1 1
12 35631 1 1 62 GLN HA H 10.863 13.645 -14.583 1.00 . A A . 62 GLN HA 1 1
12 35632 1 1 62 GLN HB2 H 8.564 14.278 -16.493 1.00 . A A . 62 GLN HB2 1 1
12 35633 1 1 62 GLN HB3 H 9.904 15.354 -16.089 1.00 . A A . 62 GLN HB3 1 1
12 35634 1 1 62 GLN HE21 H 8.642 13.112 -19.076 1.00 . A A . 62 GLN HE21 1 1
12 35635 1 1 62 GLN HE22 H 8.859 14.312 -20.299 1.00 . A A . 62 GLN HE22 1 1
12 35636 1 1 62 GLN HG2 H 11.488 13.879 -17.218 1.00 . A A . 62 GLN HG2 1 1
12 35637 1 1 62 GLN HG3 H 10.218 12.686 -17.500 1.00 . A A . 62 GLN HG3 1 1
12 35638 1 1 62 GLN N N 9.548 12.110 -15.106 1.00 . A A . 62 GLN N 1 1
12 35639 1 1 62 GLN NE2 N 9.098 13.903 -19.447 1.00 . A A . 62 GLN NE2 1 1
12 35640 1 1 62 GLN O O 9.378 14.857 -12.889 1.00 . A A . 62 GLN O 1 1
12 35641 1 1 62 GLN OE1 O 10.713 15.413 -19.130 1.00 . A A . 62 GLN OE1 1 1
12 35642 1 1 63 ARG C C 6.548 13.603 -11.706 1.00 . A A . 63 ARG C 1 1
12 35643 1 1 63 ARG CA C 6.568 14.370 -13.022 1.00 . A A . 63 ARG CA 1 1
12 35644 1 1 63 ARG CB C 5.159 14.333 -13.690 1.00 . A A . 63 ARG CB 1 1
12 35645 1 1 63 ARG CD C 5.638 14.239 -16.212 1.00 . A A . 63 ARG CD 1 1
12 35646 1 1 63 ARG CG C 5.044 15.062 -15.063 1.00 . A A . 63 ARG CG 1 1
12 35647 1 1 63 ARG CZ C 5.840 14.244 -18.674 1.00 . A A . 63 ARG CZ 1 1
12 35648 1 1 63 ARG H H 7.371 13.146 -14.556 1.00 . A A . 63 ARG H 1 1
12 35649 1 1 63 ARG HA H 6.820 15.407 -12.807 1.00 . A A . 63 ARG HA 1 1
12 35650 1 1 63 ARG HB2 H 4.872 13.296 -13.835 1.00 . A A . 63 ARG HB2 1 1
12 35651 1 1 63 ARG HB3 H 4.443 14.788 -13.009 1.00 . A A . 63 ARG HB3 1 1
12 35652 1 1 63 ARG HD2 H 6.694 14.094 -16.020 1.00 . A A . 63 ARG HD2 1 1
12 35653 1 1 63 ARG HD3 H 5.152 13.268 -16.227 1.00 . A A . 63 ARG HD3 1 1
12 35654 1 1 63 ARG HE H 5.134 15.766 -17.563 1.00 . A A . 63 ARG HE 1 1
12 35655 1 1 63 ARG HG2 H 3.996 15.247 -15.275 1.00 . A A . 63 ARG HG2 1 1
12 35656 1 1 63 ARG HG3 H 5.562 16.015 -15.004 1.00 . A A . 63 ARG HG3 1 1
12 35657 1 1 63 ARG HH11 H 6.471 12.505 -17.800 1.00 . A A . 63 ARG HH11 1 1
12 35658 1 1 63 ARG HH12 H 6.597 12.562 -19.528 1.00 . A A . 63 ARG HH12 1 1
12 35659 1 1 63 ARG HH21 H 5.303 15.802 -19.823 1.00 . A A . 63 ARG HH21 1 1
12 35660 1 1 63 ARG HH22 H 5.932 14.433 -20.675 1.00 . A A . 63 ARG HH22 1 1
12 35661 1 1 63 ARG N N 7.622 13.824 -13.900 1.00 . A A . 63 ARG N 1 1
12 35662 1 1 63 ARG NE N 5.502 14.851 -17.526 1.00 . A A . 63 ARG NE 1 1
12 35663 1 1 63 ARG NH1 N 6.345 13.003 -18.668 1.00 . A A . 63 ARG NH1 1 1
12 35664 1 1 63 ARG NH2 N 5.683 14.878 -19.810 1.00 . A A . 63 ARG NH2 1 1
12 35665 1 1 63 ARG O O 6.150 14.155 -10.689 1.00 . A A . 63 ARG O 1 1
12 35666 1 1 64 LEU C C 7.963 12.119 -9.502 1.00 . A A . 64 LEU C 1 1
12 35667 1 1 64 LEU CA C 7.059 11.455 -10.556 1.00 . A A . 64 LEU CA 1 1
12 35668 1 1 64 LEU CB C 7.617 10.052 -10.922 1.00 . A A . 64 LEU CB 1 1
12 35669 1 1 64 LEU CD1 C 6.068 8.473 -9.611 1.00 . A A . 64 LEU CD1 1 1
12 35670 1 1 64 LEU CD2 C 8.434 7.771 -10.114 1.00 . A A . 64 LEU CD2 1 1
12 35671 1 1 64 LEU CG C 7.517 8.959 -9.807 1.00 . A A . 64 LEU CG 1 1
12 35672 1 1 64 LEU H H 7.195 11.936 -12.625 1.00 . A A . 64 LEU H 1 1
12 35673 1 1 64 LEU HA H 6.064 11.340 -10.146 1.00 . A A . 64 LEU HA 1 1
12 35674 1 1 64 LEU HB2 H 7.088 9.691 -11.799 1.00 . A A . 64 LEU HB2 1 1
12 35675 1 1 64 LEU HB3 H 8.663 10.164 -11.194 1.00 . A A . 64 LEU HB3 1 1
12 35676 1 1 64 LEU HD11 H 6.036 7.753 -8.803 1.00 . A A . 64 LEU HD11 1 1
12 35677 1 1 64 LEU HD12 H 5.718 7.994 -10.522 1.00 . A A . 64 LEU HD12 1 1
12 35678 1 1 64 LEU HD13 H 5.427 9.307 -9.373 1.00 . A A . 64 LEU HD13 1 1
12 35679 1 1 64 LEU HD21 H 8.386 7.057 -9.306 1.00 . A A . 64 LEU HD21 1 1
12 35680 1 1 64 LEU HD22 H 9.451 8.114 -10.228 1.00 . A A . 64 LEU HD22 1 1
12 35681 1 1 64 LEU HD23 H 8.109 7.292 -11.034 1.00 . A A . 64 LEU HD23 1 1
12 35682 1 1 64 LEU HG H 7.843 9.386 -8.866 1.00 . A A . 64 LEU HG 1 1
12 35683 1 1 64 LEU N N 6.958 12.314 -11.754 1.00 . A A . 64 LEU N 1 1
12 35684 1 1 64 LEU O O 7.563 12.283 -8.353 1.00 . A A . 64 LEU O 1 1
12 35685 1 1 65 GLU C C 9.671 14.523 -8.535 1.00 . A A . 65 GLU C 1 1
12 35686 1 1 65 GLU CA C 10.185 13.201 -9.123 1.00 . A A . 65 GLU CA 1 1
12 35687 1 1 65 GLU CB C 11.442 13.448 -9.983 1.00 . A A . 65 GLU CB 1 1
12 35688 1 1 65 GLU CD C 13.186 12.456 -11.569 1.00 . A A . 65 GLU CD 1 1
12 35689 1 1 65 GLU CG C 12.034 12.170 -10.600 1.00 . A A . 65 GLU CG 1 1
12 35690 1 1 65 GLU H H 9.356 12.394 -10.908 1.00 . A A . 65 GLU H 1 1
12 35691 1 1 65 GLU HA H 10.441 12.529 -8.309 1.00 . A A . 65 GLU HA 1 1
12 35692 1 1 65 GLU HB2 H 11.187 14.129 -10.791 1.00 . A A . 65 GLU HB2 1 1
12 35693 1 1 65 GLU HB3 H 12.208 13.912 -9.366 1.00 . A A . 65 GLU HB3 1 1
12 35694 1 1 65 GLU HG2 H 12.390 11.529 -9.795 1.00 . A A . 65 GLU HG2 1 1
12 35695 1 1 65 GLU HG3 H 11.249 11.643 -11.135 1.00 . A A . 65 GLU HG3 1 1
12 35696 1 1 65 GLU N N 9.155 12.538 -9.958 1.00 . A A . 65 GLU N 1 1
12 35697 1 1 65 GLU O O 9.971 14.869 -7.384 1.00 . A A . 65 GLU O 1 1
12 35698 1 1 65 GLU OE1 O 12.921 12.890 -12.706 1.00 . A A . 65 GLU OE1 1 1
12 35699 1 1 65 GLU OE2 O 14.364 12.273 -11.194 1.00 . A A . 65 GLU OE2 1 1
12 35700 1 1 66 GLN C C 7.209 16.296 -7.860 1.00 . A A . 66 GLN C 1 1
12 35701 1 1 66 GLN CA C 8.263 16.520 -8.968 1.00 . A A . 66 GLN CA 1 1
12 35702 1 1 66 GLN CB C 7.629 17.162 -10.228 1.00 . A A . 66 GLN CB 1 1
12 35703 1 1 66 GLN CD C 6.276 19.078 -11.266 1.00 . A A . 66 GLN CD 1 1
12 35704 1 1 66 GLN CG C 6.871 18.482 -9.988 1.00 . A A . 66 GLN CG 1 1
12 35705 1 1 66 GLN H H 8.754 14.918 -10.264 1.00 . A A . 66 GLN H 1 1
12 35706 1 1 66 GLN HA H 9.037 17.182 -8.588 1.00 . A A . 66 GLN HA 1 1
12 35707 1 1 66 GLN HB2 H 8.420 17.355 -10.947 1.00 . A A . 66 GLN HB2 1 1
12 35708 1 1 66 GLN HB3 H 6.936 16.450 -10.668 1.00 . A A . 66 GLN HB3 1 1
12 35709 1 1 66 GLN HE21 H 6.400 20.914 -10.526 1.00 . A A . 66 GLN HE21 1 1
12 35710 1 1 66 GLN HE22 H 5.758 20.790 -12.125 1.00 . A A . 66 GLN HE22 1 1
12 35711 1 1 66 GLN HG2 H 6.063 18.299 -9.291 1.00 . A A . 66 GLN HG2 1 1
12 35712 1 1 66 GLN HG3 H 7.560 19.199 -9.550 1.00 . A A . 66 GLN HG3 1 1
12 35713 1 1 66 GLN N N 8.901 15.251 -9.354 1.00 . A A . 66 GLN N 1 1
12 35714 1 1 66 GLN NE2 N 6.126 20.392 -11.309 1.00 . A A . 66 GLN NE2 1 1
12 35715 1 1 66 GLN O O 7.078 17.106 -6.930 1.00 . A A . 66 GLN O 1 1
12 35716 1 1 66 GLN OE1 O 5.945 18.355 -12.206 1.00 . A A . 66 GLN OE1 1 1
12 35717 1 1 67 MET C C 6.129 14.290 -5.672 1.00 . A A . 67 MET C 1 1
12 35718 1 1 67 MET CA C 5.466 14.783 -6.964 1.00 . A A . 67 MET CA 1 1
12 35719 1 1 67 MET CB C 4.526 13.687 -7.509 1.00 . A A . 67 MET CB 1 1
12 35720 1 1 67 MET CE C 3.583 11.348 -9.193 1.00 . A A . 67 MET CE 1 1
12 35721 1 1 67 MET CG C 3.679 14.093 -8.724 1.00 . A A . 67 MET CG 1 1
12 35722 1 1 67 MET H H 6.632 14.592 -8.731 1.00 . A A . 67 MET H 1 1
12 35723 1 1 67 MET HA H 4.873 15.665 -6.730 1.00 . A A . 67 MET HA 1 1
12 35724 1 1 67 MET HB2 H 5.126 12.829 -7.793 1.00 . A A . 67 MET HB2 1 1
12 35725 1 1 67 MET HB3 H 3.846 13.382 -6.719 1.00 . A A . 67 MET HB3 1 1
12 35726 1 1 67 MET HE1 H 4.441 11.517 -9.827 1.00 . A A . 67 MET HE1 1 1
12 35727 1 1 67 MET HE2 H 3.030 10.495 -9.562 1.00 . A A . 67 MET HE2 1 1
12 35728 1 1 67 MET HE3 H 3.911 11.152 -8.183 1.00 . A A . 67 MET HE3 1 1
12 35729 1 1 67 MET HG2 H 3.114 14.984 -8.482 1.00 . A A . 67 MET HG2 1 1
12 35730 1 1 67 MET HG3 H 4.335 14.303 -9.558 1.00 . A A . 67 MET HG3 1 1
12 35731 1 1 67 MET N N 6.477 15.176 -7.962 1.00 . A A . 67 MET N 1 1
12 35732 1 1 67 MET O O 5.557 14.448 -4.606 1.00 . A A . 67 MET O 1 1
12 35733 1 1 67 MET SD S 2.524 12.798 -9.216 1.00 . A A . 67 MET SD 1 1
12 35734 1 1 68 ILE C C 8.583 14.538 -3.854 1.00 . A A . 68 ILE C 1 1
12 35735 1 1 68 ILE CA C 8.156 13.277 -4.638 1.00 . A A . 68 ILE CA 1 1
12 35736 1 1 68 ILE CB C 9.421 12.444 -5.102 1.00 . A A . 68 ILE CB 1 1
12 35737 1 1 68 ILE CD1 C 10.122 10.382 -6.527 1.00 . A A . 68 ILE CD1 1 1
12 35738 1 1 68 ILE CG1 C 8.991 11.122 -5.823 1.00 . A A . 68 ILE CG1 1 1
12 35739 1 1 68 ILE CG2 C 10.371 12.131 -3.919 1.00 . A A . 68 ILE CG2 1 1
12 35740 1 1 68 ILE H H 7.662 13.498 -6.695 1.00 . A A . 68 ILE H 1 1
12 35741 1 1 68 ILE HA H 7.546 12.647 -3.989 1.00 . A A . 68 ILE HA 1 1
12 35742 1 1 68 ILE HB H 9.972 13.058 -5.812 1.00 . A A . 68 ILE HB 1 1
12 35743 1 1 68 ILE HD11 H 10.874 10.090 -5.807 1.00 . A A . 68 ILE HD11 1 1
12 35744 1 1 68 ILE HD12 H 10.569 11.024 -7.273 1.00 . A A . 68 ILE HD12 1 1
12 35745 1 1 68 ILE HD13 H 9.726 9.500 -7.007 1.00 . A A . 68 ILE HD13 1 1
12 35746 1 1 68 ILE HG12 H 8.564 10.438 -5.098 1.00 . A A . 68 ILE HG12 1 1
12 35747 1 1 68 ILE HG13 H 8.241 11.348 -6.566 1.00 . A A . 68 ILE HG13 1 1
12 35748 1 1 68 ILE HG21 H 11.231 11.578 -4.277 1.00 . A A . 68 ILE HG21 1 1
12 35749 1 1 68 ILE HG22 H 9.852 11.542 -3.175 1.00 . A A . 68 ILE HG22 1 1
12 35750 1 1 68 ILE HG23 H 10.709 13.055 -3.468 1.00 . A A . 68 ILE HG23 1 1
12 35751 1 1 68 ILE N N 7.326 13.680 -5.793 1.00 . A A . 68 ILE N 1 1
12 35752 1 1 68 ILE O O 8.569 14.548 -2.619 1.00 . A A . 68 ILE O 1 1
12 35753 1 1 69 SER C C 8.055 17.547 -3.304 1.00 . A A . 69 SER C 1 1
12 35754 1 1 69 SER CA C 9.259 16.917 -4.040 1.00 . A A . 69 SER CA 1 1
12 35755 1 1 69 SER CB C 9.746 17.858 -5.167 1.00 . A A . 69 SER CB 1 1
12 35756 1 1 69 SER H H 8.879 15.508 -5.582 1.00 . A A . 69 SER H 1 1
12 35757 1 1 69 SER HA H 10.071 16.767 -3.331 1.00 . A A . 69 SER HA 1 1
12 35758 1 1 69 SER HB2 H 8.940 18.035 -5.867 1.00 . A A . 69 SER HB2 1 1
12 35759 1 1 69 SER HB3 H 10.066 18.804 -4.742 1.00 . A A . 69 SER HB3 1 1
12 35760 1 1 69 SER HG H 10.586 16.418 -6.196 1.00 . A A . 69 SER HG 1 1
12 35761 1 1 69 SER N N 8.900 15.606 -4.607 1.00 . A A . 69 SER N 1 1
12 35762 1 1 69 SER O O 8.222 18.190 -2.264 1.00 . A A . 69 SER O 1 1
12 35763 1 1 69 SER OG O 10.833 17.292 -5.875 1.00 . A A . 69 SER OG 1 1
12 35764 1 1 70 GLN C C 5.181 17.194 -2.045 1.00 . A A . 70 GLN C 1 1
12 35765 1 1 70 GLN CA C 5.589 17.911 -3.348 1.00 . A A . 70 GLN CA 1 1
12 35766 1 1 70 GLN CB C 4.483 17.789 -4.456 1.00 . A A . 70 GLN CB 1 1
12 35767 1 1 70 GLN CD C 2.263 18.166 -3.148 1.00 . A A . 70 GLN CD 1 1
12 35768 1 1 70 GLN CG C 3.197 18.642 -4.272 1.00 . A A . 70 GLN CG 1 1
12 35769 1 1 70 GLN H H 6.796 16.759 -4.658 1.00 . A A . 70 GLN H 1 1
12 35770 1 1 70 GLN HA H 5.762 18.966 -3.140 1.00 . A A . 70 GLN HA 1 1
12 35771 1 1 70 GLN HB2 H 4.926 18.079 -5.405 1.00 . A A . 70 GLN HB2 1 1
12 35772 1 1 70 GLN HB3 H 4.185 16.748 -4.539 1.00 . A A . 70 GLN HB3 1 1
12 35773 1 1 70 GLN HE21 H 1.393 16.867 -4.375 1.00 . A A . 70 GLN HE21 1 1
12 35774 1 1 70 GLN HE22 H 0.816 16.867 -2.749 1.00 . A A . 70 GLN HE22 1 1
12 35775 1 1 70 GLN HG2 H 3.494 19.661 -4.053 1.00 . A A . 70 GLN HG2 1 1
12 35776 1 1 70 GLN HG3 H 2.646 18.639 -5.206 1.00 . A A . 70 GLN HG3 1 1
12 35777 1 1 70 GLN N N 6.846 17.335 -3.863 1.00 . A A . 70 GLN N 1 1
12 35778 1 1 70 GLN NE2 N 1.399 17.209 -3.454 1.00 . A A . 70 GLN NE2 1 1
12 35779 1 1 70 GLN O O 4.987 17.838 -1.009 1.00 . A A . 70 GLN O 1 1
12 35780 1 1 70 GLN OE1 O 2.339 18.638 -2.017 1.00 . A A . 70 GLN OE1 1 1
12 35781 1 1 71 ILE C C 5.508 15.056 0.207 1.00 . A A . 71 ILE C 1 1
12 35782 1 1 71 ILE CA C 4.574 15.008 -1.021 1.00 . A A . 71 ILE CA 1 1
12 35783 1 1 71 ILE CB C 4.362 13.516 -1.490 1.00 . A A . 71 ILE CB 1 1
12 35784 1 1 71 ILE CD1 C 3.406 11.219 -0.753 1.00 . A A . 71 ILE CD1 1 1
12 35785 1 1 71 ILE CG1 C 3.573 12.689 -0.421 1.00 . A A . 71 ILE CG1 1 1
12 35786 1 1 71 ILE CG2 C 5.705 12.834 -1.846 1.00 . A A . 71 ILE CG2 1 1
12 35787 1 1 71 ILE H H 5.354 15.426 -2.944 1.00 . A A . 71 ILE H 1 1
12 35788 1 1 71 ILE HA H 3.607 15.407 -0.729 1.00 . A A . 71 ILE HA 1 1
12 35789 1 1 71 ILE HB H 3.770 13.552 -2.403 1.00 . A A . 71 ILE HB 1 1
12 35790 1 1 71 ILE HD11 H 4.378 10.748 -0.810 1.00 . A A . 71 ILE HD11 1 1
12 35791 1 1 71 ILE HD12 H 2.897 11.111 -1.702 1.00 . A A . 71 ILE HD12 1 1
12 35792 1 1 71 ILE HD13 H 2.826 10.744 0.021 1.00 . A A . 71 ILE HD13 1 1
12 35793 1 1 71 ILE HG12 H 4.092 12.746 0.528 1.00 . A A . 71 ILE HG12 1 1
12 35794 1 1 71 ILE HG13 H 2.584 13.115 -0.301 1.00 . A A . 71 ILE HG13 1 1
12 35795 1 1 71 ILE HG21 H 5.521 11.847 -2.248 1.00 . A A . 71 ILE HG21 1 1
12 35796 1 1 71 ILE HG22 H 6.321 12.753 -0.961 1.00 . A A . 71 ILE HG22 1 1
12 35797 1 1 71 ILE HG23 H 6.225 13.428 -2.587 1.00 . A A . 71 ILE HG23 1 1
12 35798 1 1 71 ILE N N 5.077 15.857 -2.122 1.00 . A A . 71 ILE N 1 1
12 35799 1 1 71 ILE O O 5.046 14.952 1.348 1.00 . A A . 71 ILE O 1 1
12 35800 1 1 72 ASP C C 7.567 16.525 1.961 1.00 . A A . 72 ASP C 1 1
12 35801 1 1 72 ASP CA C 7.851 15.344 1.002 1.00 . A A . 72 ASP CA 1 1
12 35802 1 1 72 ASP CB C 9.255 15.477 0.351 1.00 . A A . 72 ASP CB 1 1
12 35803 1 1 72 ASP CG C 10.402 15.691 1.359 1.00 . A A . 72 ASP CG 1 1
12 35804 1 1 72 ASP H H 7.105 15.317 -0.991 1.00 . A A . 72 ASP H 1 1
12 35805 1 1 72 ASP HA H 7.814 14.415 1.570 1.00 . A A . 72 ASP HA 1 1
12 35806 1 1 72 ASP HB2 H 9.465 14.571 -0.208 1.00 . A A . 72 ASP HB2 1 1
12 35807 1 1 72 ASP HB3 H 9.235 16.308 -0.349 1.00 . A A . 72 ASP HB3 1 1
12 35808 1 1 72 ASP N N 6.821 15.247 -0.052 1.00 . A A . 72 ASP N 1 1
12 35809 1 1 72 ASP O O 7.861 16.449 3.160 1.00 . A A . 72 ASP O 1 1
12 35810 1 1 72 ASP OD1 O 10.654 14.798 2.190 1.00 . A A . 72 ASP OD1 1 1
12 35811 1 1 72 ASP OD2 O 11.049 16.763 1.337 1.00 . A A . 72 ASP OD2 1 1
12 35812 1 1 73 LYS C C 5.579 18.601 3.246 1.00 . A A . 73 LYS C 1 1
12 35813 1 1 73 LYS CA C 6.649 18.838 2.172 1.00 . A A . 73 LYS CA 1 1
12 35814 1 1 73 LYS CB C 6.190 19.973 1.209 1.00 . A A . 73 LYS CB 1 1
12 35815 1 1 73 LYS CD C 8.565 20.769 0.416 1.00 . A A . 73 LYS CD 1 1
12 35816 1 1 73 LYS CE C 9.574 19.617 0.597 1.00 . A A . 73 LYS CE 1 1
12 35817 1 1 73 LYS CG C 7.130 20.294 0.015 1.00 . A A . 73 LYS CG 1 1
12 35818 1 1 73 LYS H H 6.654 17.534 0.488 1.00 . A A . 73 LYS H 1 1
12 35819 1 1 73 LYS HA H 7.570 19.152 2.662 1.00 . A A . 73 LYS HA 1 1
12 35820 1 1 73 LYS HB2 H 5.225 19.703 0.797 1.00 . A A . 73 LYS HB2 1 1
12 35821 1 1 73 LYS HB3 H 6.068 20.888 1.785 1.00 . A A . 73 LYS HB3 1 1
12 35822 1 1 73 LYS HD2 H 8.942 21.428 -0.357 1.00 . A A . 73 LYS HD2 1 1
12 35823 1 1 73 LYS HD3 H 8.503 21.326 1.345 1.00 . A A . 73 LYS HD3 1 1
12 35824 1 1 73 LYS HE2 H 9.221 18.955 1.381 1.00 . A A . 73 LYS HE2 1 1
12 35825 1 1 73 LYS HE3 H 9.641 19.056 -0.329 1.00 . A A . 73 LYS HE3 1 1
12 35826 1 1 73 LYS HG2 H 7.217 19.402 -0.597 1.00 . A A . 73 LYS HG2 1 1
12 35827 1 1 73 LYS HG3 H 6.660 21.071 -0.581 1.00 . A A . 73 LYS HG3 1 1
12 35828 1 1 73 LYS HZ1 H 11.299 20.732 0.222 1.00 . A A . 73 LYS HZ1 1 1
12 35829 1 1 73 LYS HZ2 H 11.579 19.297 1.071 1.00 . A A . 73 LYS HZ2 1 1
12 35830 1 1 73 LYS HZ3 H 10.895 20.627 1.864 1.00 . A A . 73 LYS HZ3 1 1
12 35831 1 1 73 LYS N N 6.945 17.595 1.419 1.00 . A A . 73 LYS N 1 1
12 35832 1 1 73 LYS NZ N 10.928 20.101 0.965 1.00 . A A . 73 LYS NZ 1 1
12 35833 1 1 73 LYS O O 5.529 19.331 4.241 1.00 . A A . 73 LYS O 1 1
12 35834 1 1 74 LEU C C 4.256 16.617 5.244 1.00 . A A . 74 LEU C 1 1
12 35835 1 1 74 LEU CA C 3.662 17.204 3.956 1.00 . A A . 74 LEU CA 1 1
12 35836 1 1 74 LEU CB C 2.657 16.196 3.309 1.00 . A A . 74 LEU CB 1 1
12 35837 1 1 74 LEU CD1 C 0.807 17.936 2.927 1.00 . A A . 74 LEU CD1 1 1
12 35838 1 1 74 LEU CD2 C 2.321 17.260 0.983 1.00 . A A . 74 LEU CD2 1 1
12 35839 1 1 74 LEU CG C 1.634 16.795 2.286 1.00 . A A . 74 LEU CG 1 1
12 35840 1 1 74 LEU H H 4.852 17.048 2.210 1.00 . A A . 74 LEU H 1 1
12 35841 1 1 74 LEU HA H 3.125 18.113 4.212 1.00 . A A . 74 LEU HA 1 1
12 35842 1 1 74 LEU HB2 H 3.232 15.424 2.806 1.00 . A A . 74 LEU HB2 1 1
12 35843 1 1 74 LEU HB3 H 2.089 15.716 4.104 1.00 . A A . 74 LEU HB3 1 1
12 35844 1 1 74 LEU HD11 H 1.462 18.746 3.225 1.00 . A A . 74 LEU HD11 1 1
12 35845 1 1 74 LEU HD12 H 0.283 17.566 3.798 1.00 . A A . 74 LEU HD12 1 1
12 35846 1 1 74 LEU HD13 H 0.082 18.310 2.214 1.00 . A A . 74 LEU HD13 1 1
12 35847 1 1 74 LEU HD21 H 3.038 18.045 1.199 1.00 . A A . 74 LEU HD21 1 1
12 35848 1 1 74 LEU HD22 H 1.577 17.639 0.293 1.00 . A A . 74 LEU HD22 1 1
12 35849 1 1 74 LEU HD23 H 2.833 16.427 0.524 1.00 . A A . 74 LEU HD23 1 1
12 35850 1 1 74 LEU HG H 0.931 16.014 2.015 1.00 . A A . 74 LEU HG 1 1
12 35851 1 1 74 LEU N N 4.733 17.580 3.025 1.00 . A A . 74 LEU N 1 1
12 35852 1 1 74 LEU O O 5.259 15.889 5.212 1.00 . A A . 74 LEU O 1 1
12 35853 1 1 75 GLU C C 3.689 14.926 7.867 1.00 . A A . 75 GLU C 1 1
12 35854 1 1 75 GLU CA C 3.962 16.436 7.711 1.00 . A A . 75 GLU CA 1 1
12 35855 1 1 75 GLU CB C 3.202 17.259 8.782 1.00 . A A . 75 GLU CB 1 1
12 35856 1 1 75 GLU CD C 0.965 18.231 9.583 1.00 . A A . 75 GLU CD 1 1
12 35857 1 1 75 GLU CG C 1.671 17.317 8.573 1.00 . A A . 75 GLU CG 1 1
12 35858 1 1 75 GLU H H 2.823 17.533 6.288 1.00 . A A . 75 GLU H 1 1
12 35859 1 1 75 GLU HA H 5.028 16.598 7.842 1.00 . A A . 75 GLU HA 1 1
12 35860 1 1 75 GLU HB2 H 3.400 16.833 9.764 1.00 . A A . 75 GLU HB2 1 1
12 35861 1 1 75 GLU HB3 H 3.587 18.271 8.767 1.00 . A A . 75 GLU HB3 1 1
12 35862 1 1 75 GLU HG2 H 1.468 17.677 7.565 1.00 . A A . 75 GLU HG2 1 1
12 35863 1 1 75 GLU HG3 H 1.270 16.313 8.666 1.00 . A A . 75 GLU HG3 1 1
12 35864 1 1 75 GLU N N 3.594 16.932 6.367 1.00 . A A . 75 GLU N 1 1
12 35865 1 1 75 GLU O O 4.028 14.336 8.899 1.00 . A A . 75 GLU O 1 1
12 35866 1 1 75 GLU OE1 O 0.611 17.756 10.681 1.00 . A A . 75 GLU OE1 1 1
12 35867 1 1 75 GLU OE2 O 0.793 19.438 9.296 1.00 . A A . 75 GLU OE2 1 1
12 35868 1 1 76 ASP C C 4.318 12.258 6.561 1.00 . A A . 76 ASP C 1 1
12 35869 1 1 76 ASP CA C 2.931 12.873 6.734 1.00 . A A . 76 ASP CA 1 1
12 35870 1 1 76 ASP CB C 2.056 12.509 5.512 1.00 . A A . 76 ASP CB 1 1
12 35871 1 1 76 ASP CG C 0.629 13.065 5.592 1.00 . A A . 76 ASP CG 1 1
12 35872 1 1 76 ASP H H 2.643 14.887 6.156 1.00 . A A . 76 ASP H 1 1
12 35873 1 1 76 ASP HA H 2.472 12.493 7.639 1.00 . A A . 76 ASP HA 1 1
12 35874 1 1 76 ASP HB2 H 2.529 12.891 4.611 1.00 . A A . 76 ASP HB2 1 1
12 35875 1 1 76 ASP HB3 H 2.002 11.426 5.429 1.00 . A A . 76 ASP HB3 1 1
12 35876 1 1 76 ASP N N 3.055 14.326 6.850 1.00 . A A . 76 ASP N 1 1
12 35877 1 1 76 ASP O O 4.760 11.458 7.388 1.00 . A A . 76 ASP O 1 1
12 35878 1 1 76 ASP OD1 O 0.396 14.208 5.140 1.00 . A A . 76 ASP OD1 1 1
12 35879 1 1 76 ASP OD2 O -0.267 12.355 6.091 1.00 . A A . 76 ASP OD2 1 1
12 35880 1 1 77 VAL C C 7.412 12.785 6.068 1.00 . A A . 77 VAL C 1 1
12 35881 1 1 77 VAL CA C 6.334 12.218 5.134 1.00 . A A . 77 VAL CA 1 1
12 35882 1 1 77 VAL CB C 6.628 12.558 3.619 1.00 . A A . 77 VAL CB 1 1
12 35883 1 1 77 VAL CG1 C 8.072 12.203 3.206 1.00 . A A . 77 VAL CG1 1 1
12 35884 1 1 77 VAL CG2 C 5.611 11.845 2.692 1.00 . A A . 77 VAL CG2 1 1
12 35885 1 1 77 VAL H H 4.656 13.486 5.017 1.00 . A A . 77 VAL H 1 1
12 35886 1 1 77 VAL HA H 6.310 11.129 5.235 1.00 . A A . 77 VAL HA 1 1
12 35887 1 1 77 VAL HB H 6.499 13.631 3.482 1.00 . A A . 77 VAL HB 1 1
12 35888 1 1 77 VAL HG11 H 8.770 12.755 3.820 1.00 . A A . 77 VAL HG11 1 1
12 35889 1 1 77 VAL HG12 H 8.233 12.466 2.168 1.00 . A A . 77 VAL HG12 1 1
12 35890 1 1 77 VAL HG13 H 8.245 11.140 3.336 1.00 . A A . 77 VAL HG13 1 1
12 35891 1 1 77 VAL HG21 H 5.715 10.770 2.788 1.00 . A A . 77 VAL HG21 1 1
12 35892 1 1 77 VAL HG22 H 5.790 12.129 1.662 1.00 . A A . 77 VAL HG22 1 1
12 35893 1 1 77 VAL HG23 H 4.605 12.132 2.968 1.00 . A A . 77 VAL HG23 1 1
12 35894 1 1 77 VAL N N 5.026 12.736 5.528 1.00 . A A . 77 VAL N 1 1
12 35895 1 1 77 VAL O O 7.753 13.961 5.987 1.00 . A A . 77 VAL O 1 1
12 35896 1 1 78 VAL C C 10.301 12.272 7.105 1.00 . A A . 78 VAL C 1 1
12 35897 1 1 78 VAL CA C 8.987 12.250 7.910 1.00 . A A . 78 VAL CA 1 1
12 35898 1 1 78 VAL CB C 9.094 11.185 9.074 1.00 . A A . 78 VAL CB 1 1
12 35899 1 1 78 VAL CG1 C 10.087 11.635 10.172 1.00 . A A . 78 VAL CG1 1 1
12 35900 1 1 78 VAL CG2 C 7.704 10.861 9.677 1.00 . A A . 78 VAL CG2 1 1
12 35901 1 1 78 VAL H H 7.436 11.072 7.081 1.00 . A A . 78 VAL H 1 1
12 35902 1 1 78 VAL HA H 8.809 13.233 8.345 1.00 . A A . 78 VAL HA 1 1
12 35903 1 1 78 VAL HB H 9.482 10.259 8.645 1.00 . A A . 78 VAL HB 1 1
12 35904 1 1 78 VAL HG11 H 10.175 10.863 10.924 1.00 . A A . 78 VAL HG11 1 1
12 35905 1 1 78 VAL HG12 H 9.729 12.547 10.638 1.00 . A A . 78 VAL HG12 1 1
12 35906 1 1 78 VAL HG13 H 11.059 11.817 9.731 1.00 . A A . 78 VAL HG13 1 1
12 35907 1 1 78 VAL HG21 H 7.799 10.098 10.438 1.00 . A A . 78 VAL HG21 1 1
12 35908 1 1 78 VAL HG22 H 7.044 10.499 8.897 1.00 . A A . 78 VAL HG22 1 1
12 35909 1 1 78 VAL HG23 H 7.274 11.754 10.118 1.00 . A A . 78 VAL HG23 1 1
12 35910 1 1 78 VAL N N 7.874 11.940 6.999 1.00 . A A . 78 VAL N 1 1
12 35911 1 1 78 VAL O O 11.114 13.191 7.241 1.00 . A A . 78 VAL O 1 1
12 35912 1 1 79 LYS C C 11.153 10.522 4.014 1.00 . A A . 79 LYS C 1 1
12 35913 1 1 79 LYS CA C 11.641 11.053 5.370 1.00 . A A . 79 LYS CA 1 1
12 35914 1 1 79 LYS CB C 12.664 10.036 5.965 1.00 . A A . 79 LYS CB 1 1
12 35915 1 1 79 LYS CD C 14.118 9.299 7.956 1.00 . A A . 79 LYS CD 1 1
12 35916 1 1 79 LYS CE C 14.652 9.654 9.356 1.00 . A A . 79 LYS CE 1 1
12 35917 1 1 79 LYS CG C 13.233 10.413 7.349 1.00 . A A . 79 LYS CG 1 1
12 35918 1 1 79 LYS H H 9.773 10.550 6.239 1.00 . A A . 79 LYS H 1 1
12 35919 1 1 79 LYS HA H 12.123 12.017 5.224 1.00 . A A . 79 LYS HA 1 1
12 35920 1 1 79 LYS HB2 H 12.178 9.068 6.056 1.00 . A A . 79 LYS HB2 1 1
12 35921 1 1 79 LYS HB3 H 13.498 9.934 5.274 1.00 . A A . 79 LYS HB3 1 1
12 35922 1 1 79 LYS HD2 H 13.532 8.390 8.033 1.00 . A A . 79 LYS HD2 1 1
12 35923 1 1 79 LYS HD3 H 14.960 9.121 7.295 1.00 . A A . 79 LYS HD3 1 1
12 35924 1 1 79 LYS HE2 H 15.231 10.568 9.298 1.00 . A A . 79 LYS HE2 1 1
12 35925 1 1 79 LYS HE3 H 13.817 9.804 10.030 1.00 . A A . 79 LYS HE3 1 1
12 35926 1 1 79 LYS HG2 H 13.824 11.319 7.248 1.00 . A A . 79 LYS HG2 1 1
12 35927 1 1 79 LYS HG3 H 12.403 10.610 8.014 1.00 . A A . 79 LYS HG3 1 1
12 35928 1 1 79 LYS HZ1 H 16.308 8.386 9.248 1.00 . A A . 79 LYS HZ1 1 1
12 35929 1 1 79 LYS HZ2 H 14.975 7.700 10.036 1.00 . A A . 79 LYS HZ2 1 1
12 35930 1 1 79 LYS HZ3 H 15.919 8.867 10.819 1.00 . A A . 79 LYS HZ3 1 1
12 35931 1 1 79 LYS N N 10.477 11.230 6.270 1.00 . A A . 79 LYS N 1 1
12 35932 1 1 79 LYS NZ N 15.521 8.577 9.904 1.00 . A A . 79 LYS NZ 1 1
12 35933 1 1 79 LYS O O 10.145 9.815 3.955 1.00 . A A . 79 LYS O 1 1
12 35934 1 1 80 VAL C C 12.984 9.827 1.009 1.00 . A A . 80 VAL C 1 1
12 35935 1 1 80 VAL CA C 11.634 10.253 1.605 1.00 . A A . 80 VAL CA 1 1
12 35936 1 1 80 VAL CB C 10.853 11.204 0.607 1.00 . A A . 80 VAL CB 1 1
12 35937 1 1 80 VAL CG1 C 11.706 12.407 0.140 1.00 . A A . 80 VAL CG1 1 1
12 35938 1 1 80 VAL CG2 C 10.284 10.399 -0.595 1.00 . A A . 80 VAL CG2 1 1
12 35939 1 1 80 VAL H H 12.581 11.518 3.033 1.00 . A A . 80 VAL H 1 1
12 35940 1 1 80 VAL HA H 11.027 9.351 1.750 1.00 . A A . 80 VAL HA 1 1
12 35941 1 1 80 VAL HB H 10.006 11.611 1.154 1.00 . A A . 80 VAL HB 1 1
12 35942 1 1 80 VAL HG11 H 11.120 13.046 -0.509 1.00 . A A . 80 VAL HG11 1 1
12 35943 1 1 80 VAL HG12 H 12.579 12.057 -0.396 1.00 . A A . 80 VAL HG12 1 1
12 35944 1 1 80 VAL HG13 H 12.026 12.978 1.003 1.00 . A A . 80 VAL HG13 1 1
12 35945 1 1 80 VAL HG21 H 11.094 9.945 -1.154 1.00 . A A . 80 VAL HG21 1 1
12 35946 1 1 80 VAL HG22 H 9.728 11.058 -1.247 1.00 . A A . 80 VAL HG22 1 1
12 35947 1 1 80 VAL HG23 H 9.623 9.621 -0.232 1.00 . A A . 80 VAL HG23 1 1
12 35948 1 1 80 VAL N N 11.866 10.857 2.935 1.00 . A A . 80 VAL N 1 1
12 35949 1 1 80 VAL O O 13.978 10.553 1.120 1.00 . A A . 80 VAL O 1 1
12 35950 1 1 81 GLN C C 13.876 7.419 -1.525 1.00 . A A . 81 GLN C 1 1
12 35951 1 1 81 GLN CA C 14.222 8.028 -0.163 1.00 . A A . 81 GLN CA 1 1
12 35952 1 1 81 GLN CB C 14.791 6.930 0.796 1.00 . A A . 81 GLN CB 1 1
12 35953 1 1 81 GLN CD C 16.640 8.321 1.919 1.00 . A A . 81 GLN CD 1 1
12 35954 1 1 81 GLN CG C 15.385 7.455 2.120 1.00 . A A . 81 GLN CG 1 1
12 35955 1 1 81 GLN H H 12.178 8.141 0.332 1.00 . A A . 81 GLN H 1 1
12 35956 1 1 81 GLN HA H 14.975 8.805 -0.300 1.00 . A A . 81 GLN HA 1 1
12 35957 1 1 81 GLN HB2 H 13.991 6.238 1.038 1.00 . A A . 81 GLN HB2 1 1
12 35958 1 1 81 GLN HB3 H 15.571 6.375 0.276 1.00 . A A . 81 GLN HB3 1 1
12 35959 1 1 81 GLN HE21 H 17.796 6.707 1.965 1.00 . A A . 81 GLN HE21 1 1
12 35960 1 1 81 GLN HE22 H 18.612 8.211 1.728 1.00 . A A . 81 GLN HE22 1 1
12 35961 1 1 81 GLN HG2 H 14.630 8.050 2.626 1.00 . A A . 81 GLN HG2 1 1
12 35962 1 1 81 GLN HG3 H 15.638 6.606 2.749 1.00 . A A . 81 GLN HG3 1 1
12 35963 1 1 81 GLN N N 13.014 8.637 0.407 1.00 . A A . 81 GLN N 1 1
12 35964 1 1 81 GLN NE2 N 17.799 7.686 1.870 1.00 . A A . 81 GLN NE2 1 1
12 35965 1 1 81 GLN O O 13.146 6.422 -1.592 1.00 . A A . 81 GLN O 1 1
12 35966 1 1 81 GLN OE1 O 16.563 9.542 1.791 1.00 . A A . 81 GLN OE1 1 1
12 35967 1 1 82 ARG C C 15.440 6.574 -4.250 1.00 . A A . 82 ARG C 1 1
12 35968 1 1 82 ARG CA C 14.234 7.478 -3.958 1.00 . A A . 82 ARG CA 1 1
12 35969 1 1 82 ARG CB C 14.000 8.595 -5.042 1.00 . A A . 82 ARG CB 1 1
12 35970 1 1 82 ARG CD C 16.334 9.600 -5.581 1.00 . A A . 82 ARG CD 1 1
12 35971 1 1 82 ARG CG C 14.923 9.847 -5.022 1.00 . A A . 82 ARG CG 1 1
12 35972 1 1 82 ARG CZ C 17.088 7.912 -7.282 1.00 . A A . 82 ARG CZ 1 1
12 35973 1 1 82 ARG H H 14.840 8.888 -2.492 1.00 . A A . 82 ARG H 1 1
12 35974 1 1 82 ARG HA H 13.343 6.840 -3.952 1.00 . A A . 82 ARG HA 1 1
12 35975 1 1 82 ARG HB2 H 14.086 8.143 -6.023 1.00 . A A . 82 ARG HB2 1 1
12 35976 1 1 82 ARG HB3 H 12.975 8.944 -4.935 1.00 . A A . 82 ARG HB3 1 1
12 35977 1 1 82 ARG HD2 H 16.840 10.550 -5.681 1.00 . A A . 82 ARG HD2 1 1
12 35978 1 1 82 ARG HD3 H 16.883 8.979 -4.879 1.00 . A A . 82 ARG HD3 1 1
12 35979 1 1 82 ARG HE H 15.666 9.297 -7.550 1.00 . A A . 82 ARG HE 1 1
12 35980 1 1 82 ARG HG2 H 14.456 10.625 -5.616 1.00 . A A . 82 ARG HG2 1 1
12 35981 1 1 82 ARG HG3 H 15.007 10.200 -3.998 1.00 . A A . 82 ARG HG3 1 1
12 35982 1 1 82 ARG HH11 H 18.092 7.759 -5.520 1.00 . A A . 82 ARG HH11 1 1
12 35983 1 1 82 ARG HH12 H 18.565 6.623 -6.743 1.00 . A A . 82 ARG HH12 1 1
12 35984 1 1 82 ARG HH21 H 16.256 7.774 -9.121 1.00 . A A . 82 ARG HH21 1 1
12 35985 1 1 82 ARG HH22 H 17.519 6.632 -8.788 1.00 . A A . 82 ARG HH22 1 1
12 35986 1 1 82 ARG N N 14.366 8.039 -2.609 1.00 . A A . 82 ARG N 1 1
12 35987 1 1 82 ARG NE N 16.309 8.941 -6.902 1.00 . A A . 82 ARG NE 1 1
12 35988 1 1 82 ARG NH1 N 17.990 7.393 -6.450 1.00 . A A . 82 ARG NH1 1 1
12 35989 1 1 82 ARG NH2 N 16.944 7.399 -8.492 1.00 . A A . 82 ARG NH2 1 1
12 35990 1 1 82 ARG O O 16.590 6.955 -4.008 1.00 . A A . 82 ARG O 1 1
12 35991 1 1 83 ASN C C 15.575 3.543 -6.257 1.00 . A A . 83 ASN C 1 1
12 35992 1 1 83 ASN CA C 16.161 4.345 -5.094 1.00 . A A . 83 ASN CA 1 1
12 35993 1 1 83 ASN CB C 16.521 3.378 -3.921 1.00 . A A . 83 ASN CB 1 1
12 35994 1 1 83 ASN CG C 17.293 4.053 -2.781 1.00 . A A . 83 ASN CG 1 1
12 35995 1 1 83 ASN H H 14.203 5.048 -4.670 1.00 . A A . 83 ASN H 1 1
12 35996 1 1 83 ASN HA H 17.052 4.871 -5.433 1.00 . A A . 83 ASN HA 1 1
12 35997 1 1 83 ASN HB2 H 15.608 2.960 -3.510 1.00 . A A . 83 ASN HB2 1 1
12 35998 1 1 83 ASN HB3 H 17.127 2.559 -4.302 1.00 . A A . 83 ASN HB3 1 1
12 35999 1 1 83 ASN HD21 H 15.597 4.606 -1.897 1.00 . A A . 83 ASN HD21 1 1
12 36000 1 1 83 ASN HD22 H 17.051 5.084 -1.098 1.00 . A A . 83 ASN HD22 1 1
12 36001 1 1 83 ASN N N 15.150 5.334 -4.669 1.00 . A A . 83 ASN N 1 1
12 36002 1 1 83 ASN ND2 N 16.576 4.637 -1.826 1.00 . A A . 83 ASN ND2 1 1
12 36003 1 1 83 ASN O O 14.370 3.410 -6.341 1.00 . A A . 83 ASN O 1 1
12 36004 1 1 83 ASN OD1 O 18.526 4.060 -2.769 1.00 . A A . 83 ASN OD1 1 1
12 36005 1 1 84 GLN C C 16.805 0.763 -7.961 1.00 . A A . 84 GLN C 1 1
12 36006 1 1 84 GLN CA C 16.007 2.059 -8.198 1.00 . A A . 84 GLN CA 1 1
12 36007 1 1 84 GLN CB C 16.190 2.645 -9.639 1.00 . A A . 84 GLN CB 1 1
12 36008 1 1 84 GLN CD C 18.338 1.960 -10.956 1.00 . A A . 84 GLN CD 1 1
12 36009 1 1 84 GLN CG C 17.641 3.014 -10.071 1.00 . A A . 84 GLN CG 1 1
12 36010 1 1 84 GLN H H 17.358 3.337 -7.144 1.00 . A A . 84 GLN H 1 1
12 36011 1 1 84 GLN HA H 14.944 1.836 -8.051 1.00 . A A . 84 GLN HA 1 1
12 36012 1 1 84 GLN HB2 H 15.795 1.930 -10.352 1.00 . A A . 84 GLN HB2 1 1
12 36013 1 1 84 GLN HB3 H 15.580 3.544 -9.706 1.00 . A A . 84 GLN HB3 1 1
12 36014 1 1 84 GLN HE21 H 19.441 3.361 -11.830 1.00 . A A . 84 GLN HE21 1 1
12 36015 1 1 84 GLN HE22 H 19.701 1.748 -12.382 1.00 . A A . 84 GLN HE22 1 1
12 36016 1 1 84 GLN HG2 H 17.613 3.949 -10.616 1.00 . A A . 84 GLN HG2 1 1
12 36017 1 1 84 GLN HG3 H 18.241 3.156 -9.176 1.00 . A A . 84 GLN HG3 1 1
12 36018 1 1 84 GLN N N 16.420 3.043 -7.165 1.00 . A A . 84 GLN N 1 1
12 36019 1 1 84 GLN NE2 N 19.251 2.398 -11.810 1.00 . A A . 84 GLN NE2 1 1
12 36020 1 1 84 GLN O O 18.046 0.798 -7.878 1.00 . A A . 84 GLN O 1 1
12 36021 1 1 84 GLN OE1 O 18.057 0.766 -10.866 1.00 . A A . 84 GLN OE1 1 1
12 36022 1 1 85 SER C C 15.793 -2.819 -7.687 1.00 . A A . 85 SER C 1 1
12 36023 1 1 85 SER CA C 16.724 -1.632 -7.384 1.00 . A A . 85 SER CA 1 1
12 36024 1 1 85 SER CB C 17.097 -1.572 -5.870 1.00 . A A . 85 SER CB 1 1
12 36025 1 1 85 SER H H 15.129 -0.353 -7.939 1.00 . A A . 85 SER H 1 1
12 36026 1 1 85 SER HA H 17.633 -1.760 -7.967 1.00 . A A . 85 SER HA 1 1
12 36027 1 1 85 SER HB2 H 17.682 -0.682 -5.680 1.00 . A A . 85 SER HB2 1 1
12 36028 1 1 85 SER HB3 H 16.193 -1.534 -5.278 1.00 . A A . 85 SER HB3 1 1
12 36029 1 1 85 SER HG H 18.799 -2.487 -5.527 1.00 . A A . 85 SER HG 1 1
12 36030 1 1 85 SER N N 16.098 -0.366 -7.786 1.00 . A A . 85 SER N 1 1
12 36031 1 1 85 SER O O 14.656 -2.639 -8.156 1.00 . A A . 85 SER O 1 1
12 36032 1 1 85 SER OG O 17.862 -2.697 -5.460 1.00 . A A . 85 SER OG 1 1
12 36033 1 1 86 ASP C C 14.447 -5.395 -6.504 1.00 . A A . 86 ASP C 1 1
12 36034 1 1 86 ASP CA C 15.572 -5.293 -7.554 1.00 . A A . 86 ASP CA 1 1
12 36035 1 1 86 ASP CB C 16.552 -6.486 -7.388 1.00 . A A . 86 ASP CB 1 1
12 36036 1 1 86 ASP CG C 17.646 -6.504 -8.464 1.00 . A A . 86 ASP CG 1 1
12 36037 1 1 86 ASP H H 17.229 -4.066 -7.088 1.00 . A A . 86 ASP H 1 1
12 36038 1 1 86 ASP HA H 15.140 -5.321 -8.550 1.00 . A A . 86 ASP HA 1 1
12 36039 1 1 86 ASP HB2 H 17.025 -6.425 -6.410 1.00 . A A . 86 ASP HB2 1 1
12 36040 1 1 86 ASP HB3 H 15.993 -7.416 -7.442 1.00 . A A . 86 ASP HB3 1 1
12 36041 1 1 86 ASP N N 16.305 -4.026 -7.411 1.00 . A A . 86 ASP N 1 1
12 36042 1 1 86 ASP O O 14.574 -4.831 -5.405 1.00 . A A . 86 ASP O 1 1
12 36043 1 1 86 ASP OD1 O 18.635 -5.741 -8.336 1.00 . A A . 86 ASP OD1 1 1
12 36044 1 1 86 ASP OD2 O 17.523 -7.273 -9.443 1.00 . A A . 86 ASP OD2 1 1
12 36045 1 1 87 PRO C C 12.663 -7.356 -4.676 1.00 . A A . 87 PRO C 1 1
12 36046 1 1 87 PRO CA C 12.241 -6.409 -5.824 1.00 . A A . 87 PRO CA 1 1
12 36047 1 1 87 PRO CB C 11.124 -7.027 -6.701 1.00 . A A . 87 PRO CB 1 1
12 36048 1 1 87 PRO CD C 13.044 -6.814 -8.114 1.00 . A A . 87 PRO CD 1 1
12 36049 1 1 87 PRO CG C 11.856 -7.703 -7.812 1.00 . A A . 87 PRO CG 1 1
12 36050 1 1 87 PRO HA H 11.889 -5.481 -5.390 1.00 . A A . 87 PRO HA 1 1
12 36051 1 1 87 PRO HB2 H 10.528 -7.737 -6.131 1.00 . A A . 87 PRO HB2 1 1
12 36052 1 1 87 PRO HB3 H 10.485 -6.247 -7.099 1.00 . A A . 87 PRO HB3 1 1
12 36053 1 1 87 PRO HD2 H 13.888 -7.407 -8.448 1.00 . A A . 87 PRO HD2 1 1
12 36054 1 1 87 PRO HD3 H 12.789 -6.072 -8.863 1.00 . A A . 87 PRO HD3 1 1
12 36055 1 1 87 PRO HG2 H 12.188 -8.690 -7.494 1.00 . A A . 87 PRO HG2 1 1
12 36056 1 1 87 PRO HG3 H 11.223 -7.788 -8.687 1.00 . A A . 87 PRO HG3 1 1
12 36057 1 1 87 PRO N N 13.337 -6.158 -6.802 1.00 . A A . 87 PRO N 1 1
12 36058 1 1 87 PRO O O 11.861 -7.648 -3.800 1.00 . A A . 87 PRO O 1 1
12 36059 1 1 88 THR C C 14.544 -7.802 -2.265 1.00 . A A . 88 THR C 1 1
12 36060 1 1 88 THR CA C 14.543 -8.588 -3.587 1.00 . A A . 88 THR CA 1 1
12 36061 1 1 88 THR CB C 16.000 -9.002 -3.955 1.00 . A A . 88 THR CB 1 1
12 36062 1 1 88 THR CG2 C 16.035 -9.955 -5.163 1.00 . A A . 88 THR CG2 1 1
12 36063 1 1 88 THR H H 14.500 -7.591 -5.457 1.00 . A A . 88 THR H 1 1
12 36064 1 1 88 THR HA H 13.953 -9.488 -3.447 1.00 . A A . 88 THR HA 1 1
12 36065 1 1 88 THR HB H 16.445 -9.507 -3.102 1.00 . A A . 88 THR HB 1 1
12 36066 1 1 88 THR HG1 H 17.696 -8.055 -4.301 1.00 . A A . 88 THR HG1 1 1
12 36067 1 1 88 THR HG21 H 15.589 -9.473 -6.025 1.00 . A A . 88 THR HG21 1 1
12 36068 1 1 88 THR HG22 H 15.484 -10.860 -4.934 1.00 . A A . 88 THR HG22 1 1
12 36069 1 1 88 THR HG23 H 17.060 -10.211 -5.393 1.00 . A A . 88 THR HG23 1 1
12 36070 1 1 88 THR N N 13.938 -7.801 -4.683 1.00 . A A . 88 THR N 1 1
12 36071 1 1 88 THR O O 14.681 -8.400 -1.192 1.00 . A A . 88 THR O 1 1
12 36072 1 1 88 THR OG1 O 16.769 -7.827 -4.255 1.00 . A A . 88 THR OG1 1 1
12 36073 1 1 89 MET C C 12.987 -6.044 -0.368 1.00 . A A . 89 MET C 1 1
12 36074 1 1 89 MET CA C 14.171 -5.566 -1.233 1.00 . A A . 89 MET CA 1 1
12 36075 1 1 89 MET CB C 13.948 -4.107 -1.719 1.00 . A A . 89 MET CB 1 1
12 36076 1 1 89 MET CE C 17.844 -2.578 -2.146 1.00 . A A . 89 MET CE 1 1
12 36077 1 1 89 MET CG C 15.193 -3.466 -2.341 1.00 . A A . 89 MET CG 1 1
12 36078 1 1 89 MET H H 14.459 -6.070 -3.274 1.00 . A A . 89 MET H 1 1
12 36079 1 1 89 MET HA H 15.066 -5.592 -0.623 1.00 . A A . 89 MET HA 1 1
12 36080 1 1 89 MET HB2 H 13.153 -4.097 -2.458 1.00 . A A . 89 MET HB2 1 1
12 36081 1 1 89 MET HB3 H 13.644 -3.493 -0.875 1.00 . A A . 89 MET HB3 1 1
12 36082 1 1 89 MET HE1 H 18.030 -3.149 -3.046 1.00 . A A . 89 MET HE1 1 1
12 36083 1 1 89 MET HE2 H 18.754 -2.517 -1.568 1.00 . A A . 89 MET HE2 1 1
12 36084 1 1 89 MET HE3 H 17.520 -1.582 -2.412 1.00 . A A . 89 MET HE3 1 1
12 36085 1 1 89 MET HG2 H 15.499 -4.051 -3.201 1.00 . A A . 89 MET HG2 1 1
12 36086 1 1 89 MET HG3 H 14.950 -2.460 -2.663 1.00 . A A . 89 MET HG3 1 1
12 36087 1 1 89 MET N N 14.399 -6.464 -2.376 1.00 . A A . 89 MET N 1 1
12 36088 1 1 89 MET O O 13.083 -5.985 0.854 1.00 . A A . 89 MET O 1 1
12 36089 1 1 89 MET SD S 16.573 -3.386 -1.172 1.00 . A A . 89 MET SD 1 1
12 36090 1 1 90 PHE C C 11.129 -8.157 0.717 1.00 . A A . 90 PHE C 1 1
12 36091 1 1 90 PHE CA C 10.706 -7.107 -0.329 1.00 . A A . 90 PHE CA 1 1
12 36092 1 1 90 PHE CB C 9.696 -7.783 -1.324 1.00 . A A . 90 PHE CB 1 1
12 36093 1 1 90 PHE CD1 C 7.884 -6.003 -1.550 1.00 . A A . 90 PHE CD1 1 1
12 36094 1 1 90 PHE CD2 C 8.874 -6.835 -3.556 1.00 . A A . 90 PHE CD2 1 1
12 36095 1 1 90 PHE CE1 C 7.050 -5.189 -2.299 1.00 . A A . 90 PHE CE1 1 1
12 36096 1 1 90 PHE CE2 C 8.044 -6.020 -4.303 1.00 . A A . 90 PHE CE2 1 1
12 36097 1 1 90 PHE CG C 8.813 -6.844 -2.162 1.00 . A A . 90 PHE CG 1 1
12 36098 1 1 90 PHE CZ C 7.132 -5.194 -3.674 1.00 . A A . 90 PHE CZ 1 1
12 36099 1 1 90 PHE H H 11.900 -6.513 -2.000 1.00 . A A . 90 PHE H 1 1
12 36100 1 1 90 PHE HA H 10.207 -6.293 0.180 1.00 . A A . 90 PHE HA 1 1
12 36101 1 1 90 PHE HB2 H 10.260 -8.407 -2.009 1.00 . A A . 90 PHE HB2 1 1
12 36102 1 1 90 PHE HB3 H 9.022 -8.430 -0.764 1.00 . A A . 90 PHE HB3 1 1
12 36103 1 1 90 PHE HD1 H 7.811 -5.988 -0.468 1.00 . A A . 90 PHE HD1 1 1
12 36104 1 1 90 PHE HD2 H 9.588 -7.476 -4.059 1.00 . A A . 90 PHE HD2 1 1
12 36105 1 1 90 PHE HE1 H 6.333 -4.546 -1.800 1.00 . A A . 90 PHE HE1 1 1
12 36106 1 1 90 PHE HE2 H 8.114 -6.026 -5.383 1.00 . A A . 90 PHE HE2 1 1
12 36107 1 1 90 PHE HZ H 6.480 -4.556 -4.260 1.00 . A A . 90 PHE HZ 1 1
12 36108 1 1 90 PHE N N 11.896 -6.536 -1.022 1.00 . A A . 90 PHE N 1 1
12 36109 1 1 90 PHE O O 10.868 -7.996 1.910 1.00 . A A . 90 PHE O 1 1
12 36110 1 1 91 ASN C C 13.239 -9.961 2.127 1.00 . A A . 91 ASN C 1 1
12 36111 1 1 91 ASN CA C 12.209 -10.374 1.065 1.00 . A A . 91 ASN CA 1 1
12 36112 1 1 91 ASN CB C 12.780 -11.504 0.166 1.00 . A A . 91 ASN CB 1 1
12 36113 1 1 91 ASN CG C 13.180 -12.768 0.944 1.00 . A A . 91 ASN CG 1 1
12 36114 1 1 91 ASN H H 12.061 -9.211 -0.712 1.00 . A A . 91 ASN H 1 1
12 36115 1 1 91 ASN HA H 11.320 -10.747 1.566 1.00 . A A . 91 ASN HA 1 1
12 36116 1 1 91 ASN HB2 H 12.031 -11.784 -0.567 1.00 . A A . 91 ASN HB2 1 1
12 36117 1 1 91 ASN HB3 H 13.654 -11.133 -0.363 1.00 . A A . 91 ASN HB3 1 1
12 36118 1 1 91 ASN HD21 H 15.035 -12.092 1.190 1.00 . A A . 91 ASN HD21 1 1
12 36119 1 1 91 ASN HD22 H 14.703 -13.635 1.892 1.00 . A A . 91 ASN HD22 1 1
12 36120 1 1 91 ASN N N 11.808 -9.214 0.235 1.00 . A A . 91 ASN N 1 1
12 36121 1 1 91 ASN ND2 N 14.432 -12.840 1.384 1.00 . A A . 91 ASN ND2 1 1
12 36122 1 1 91 ASN O O 13.158 -10.391 3.282 1.00 . A A . 91 ASN O 1 1
12 36123 1 1 91 ASN OD1 O 12.368 -13.672 1.141 1.00 . A A . 91 ASN OD1 1 1
12 36124 1 1 92 LYS C C 14.822 -8.017 3.853 1.00 . A A . 92 LYS C 1 1
12 36125 1 1 92 LYS CA C 15.313 -8.620 2.520 1.00 . A A . 92 LYS CA 1 1
12 36126 1 1 92 LYS CB C 16.113 -7.571 1.701 1.00 . A A . 92 LYS CB 1 1
12 36127 1 1 92 LYS CD C 18.130 -6.002 1.473 1.00 . A A . 92 LYS CD 1 1
12 36128 1 1 92 LYS CE C 19.345 -5.353 2.154 1.00 . A A . 92 LYS CE 1 1
12 36129 1 1 92 LYS CG C 17.335 -6.945 2.413 1.00 . A A . 92 LYS CG 1 1
12 36130 1 1 92 LYS H H 14.129 -8.799 0.770 1.00 . A A . 92 LYS H 1 1
12 36131 1 1 92 LYS HA H 15.961 -9.463 2.731 1.00 . A A . 92 LYS HA 1 1
12 36132 1 1 92 LYS HB2 H 16.463 -8.047 0.790 1.00 . A A . 92 LYS HB2 1 1
12 36133 1 1 92 LYS HB3 H 15.436 -6.767 1.420 1.00 . A A . 92 LYS HB3 1 1
12 36134 1 1 92 LYS HD2 H 18.479 -6.572 0.619 1.00 . A A . 92 LYS HD2 1 1
12 36135 1 1 92 LYS HD3 H 17.467 -5.215 1.120 1.00 . A A . 92 LYS HD3 1 1
12 36136 1 1 92 LYS HE2 H 19.979 -6.128 2.561 1.00 . A A . 92 LYS HE2 1 1
12 36137 1 1 92 LYS HE3 H 19.901 -4.789 1.417 1.00 . A A . 92 LYS HE3 1 1
12 36138 1 1 92 LYS HG2 H 16.989 -6.383 3.275 1.00 . A A . 92 LYS HG2 1 1
12 36139 1 1 92 LYS HG3 H 17.988 -7.743 2.747 1.00 . A A . 92 LYS HG3 1 1
12 36140 1 1 92 LYS HZ1 H 19.785 -3.960 3.642 1.00 . A A . 92 LYS HZ1 1 1
12 36141 1 1 92 LYS HZ2 H 18.490 -4.974 4.022 1.00 . A A . 92 LYS HZ2 1 1
12 36142 1 1 92 LYS HZ3 H 18.282 -3.720 2.907 1.00 . A A . 92 LYS HZ3 1 1
12 36143 1 1 92 LYS N N 14.191 -9.114 1.697 1.00 . A A . 92 LYS N 1 1
12 36144 1 1 92 LYS NZ N 18.947 -4.439 3.253 1.00 . A A . 92 LYS NZ 1 1
12 36145 1 1 92 LYS O O 15.236 -8.449 4.933 1.00 . A A . 92 LYS O 1 1
12 36146 1 1 93 ILE C C 12.261 -7.132 5.632 1.00 . A A . 93 ILE C 1 1
12 36147 1 1 93 ILE CA C 13.361 -6.319 4.921 1.00 . A A . 93 ILE CA 1 1
12 36148 1 1 93 ILE CB C 12.842 -4.898 4.494 1.00 . A A . 93 ILE CB 1 1
12 36149 1 1 93 ILE CD1 C 11.427 -3.802 2.597 1.00 . A A . 93 ILE CD1 1 1
12 36150 1 1 93 ILE CG1 C 11.686 -5.032 3.446 1.00 . A A . 93 ILE CG1 1 1
12 36151 1 1 93 ILE CG2 C 14.012 -4.032 3.956 1.00 . A A . 93 ILE CG2 1 1
12 36152 1 1 93 ILE H H 13.551 -6.829 2.857 1.00 . A A . 93 ILE H 1 1
12 36153 1 1 93 ILE HA H 14.176 -6.175 5.630 1.00 . A A . 93 ILE HA 1 1
12 36154 1 1 93 ILE HB H 12.454 -4.403 5.384 1.00 . A A . 93 ILE HB 1 1
12 36155 1 1 93 ILE HD11 H 10.645 -4.017 1.891 1.00 . A A . 93 ILE HD11 1 1
12 36156 1 1 93 ILE HD12 H 12.323 -3.534 2.055 1.00 . A A . 93 ILE HD12 1 1
12 36157 1 1 93 ILE HD13 H 11.125 -2.981 3.227 1.00 . A A . 93 ILE HD13 1 1
12 36158 1 1 93 ILE HG12 H 11.917 -5.844 2.767 1.00 . A A . 93 ILE HG12 1 1
12 36159 1 1 93 ILE HG13 H 10.766 -5.273 3.963 1.00 . A A . 93 ILE HG13 1 1
12 36160 1 1 93 ILE HG21 H 14.424 -4.486 3.063 1.00 . A A . 93 ILE HG21 1 1
12 36161 1 1 93 ILE HG22 H 14.788 -3.954 4.707 1.00 . A A . 93 ILE HG22 1 1
12 36162 1 1 93 ILE HG23 H 13.652 -3.038 3.721 1.00 . A A . 93 ILE HG23 1 1
12 36163 1 1 93 ILE N N 13.900 -7.051 3.753 1.00 . A A . 93 ILE N 1 1
12 36164 1 1 93 ILE O O 12.045 -6.952 6.828 1.00 . A A . 93 ILE O 1 1
12 36165 1 1 94 ALA C C 11.077 -9.894 6.468 1.00 . A A . 94 ALA C 1 1
12 36166 1 1 94 ALA CA C 10.517 -8.910 5.424 1.00 . A A . 94 ALA CA 1 1
12 36167 1 1 94 ALA CB C 9.817 -9.674 4.294 1.00 . A A . 94 ALA CB 1 1
12 36168 1 1 94 ALA H H 11.779 -8.072 3.925 1.00 . A A . 94 ALA H 1 1
12 36169 1 1 94 ALA HA H 9.773 -8.278 5.908 1.00 . A A . 94 ALA HA 1 1
12 36170 1 1 94 ALA HB1 H 9.413 -8.972 3.576 1.00 . A A . 94 ALA HB1 1 1
12 36171 1 1 94 ALA HB2 H 9.010 -10.274 4.695 1.00 . A A . 94 ALA HB2 1 1
12 36172 1 1 94 ALA HB3 H 10.531 -10.320 3.796 1.00 . A A . 94 ALA HB3 1 1
12 36173 1 1 94 ALA N N 11.571 -8.019 4.880 1.00 . A A . 94 ALA N 1 1
12 36174 1 1 94 ALA O O 10.347 -10.344 7.353 1.00 . A A . 94 ALA O 1 1
12 36175 1 1 95 VAL C C 13.110 -10.348 8.707 1.00 . A A . 95 VAL C 1 1
12 36176 1 1 95 VAL CA C 13.085 -11.066 7.340 1.00 . A A . 95 VAL CA 1 1
12 36177 1 1 95 VAL CB C 14.554 -11.413 6.880 1.00 . A A . 95 VAL CB 1 1
12 36178 1 1 95 VAL CG1 C 15.366 -12.159 7.974 1.00 . A A . 95 VAL CG1 1 1
12 36179 1 1 95 VAL CG2 C 14.536 -12.227 5.566 1.00 . A A . 95 VAL CG2 1 1
12 36180 1 1 95 VAL H H 12.858 -9.948 5.532 1.00 . A A . 95 VAL H 1 1
12 36181 1 1 95 VAL HA H 12.534 -11.999 7.447 1.00 . A A . 95 VAL HA 1 1
12 36182 1 1 95 VAL HB H 15.067 -10.475 6.676 1.00 . A A . 95 VAL HB 1 1
12 36183 1 1 95 VAL HG11 H 16.368 -12.364 7.616 1.00 . A A . 95 VAL HG11 1 1
12 36184 1 1 95 VAL HG12 H 14.880 -13.094 8.225 1.00 . A A . 95 VAL HG12 1 1
12 36185 1 1 95 VAL HG13 H 15.428 -11.544 8.863 1.00 . A A . 95 VAL HG13 1 1
12 36186 1 1 95 VAL HG21 H 14.005 -13.161 5.718 1.00 . A A . 95 VAL HG21 1 1
12 36187 1 1 95 VAL HG22 H 15.548 -12.437 5.251 1.00 . A A . 95 VAL HG22 1 1
12 36188 1 1 95 VAL HG23 H 14.038 -11.657 4.794 1.00 . A A . 95 VAL HG23 1 1
12 36189 1 1 95 VAL N N 12.372 -10.244 6.335 1.00 . A A . 95 VAL N 1 1
12 36190 1 1 95 VAL O O 12.897 -10.971 9.750 1.00 . A A . 95 VAL O 1 1
12 36191 1 1 96 PHE C C 12.111 -7.653 10.368 1.00 . A A . 96 PHE C 1 1
12 36192 1 1 96 PHE CA C 13.470 -8.182 9.874 1.00 . A A . 96 PHE CA 1 1
12 36193 1 1 96 PHE CB C 14.426 -7.002 9.567 1.00 . A A . 96 PHE CB 1 1
12 36194 1 1 96 PHE CD1 C 16.775 -7.818 10.128 1.00 . A A . 96 PHE CD1 1 1
12 36195 1 1 96 PHE CD2 C 16.204 -7.545 7.821 1.00 . A A . 96 PHE CD2 1 1
12 36196 1 1 96 PHE CE1 C 18.037 -8.246 9.764 1.00 . A A . 96 PHE CE1 1 1
12 36197 1 1 96 PHE CE2 C 17.467 -7.976 7.459 1.00 . A A . 96 PHE CE2 1 1
12 36198 1 1 96 PHE CG C 15.832 -7.458 9.162 1.00 . A A . 96 PHE CG 1 1
12 36199 1 1 96 PHE CZ C 18.386 -8.323 8.428 1.00 . A A . 96 PHE CZ 1 1
12 36200 1 1 96 PHE H H 13.397 -8.592 7.792 1.00 . A A . 96 PHE H 1 1
12 36201 1 1 96 PHE HA H 13.909 -8.786 10.665 1.00 . A A . 96 PHE HA 1 1
12 36202 1 1 96 PHE HB2 H 14.008 -6.409 8.757 1.00 . A A . 96 PHE HB2 1 1
12 36203 1 1 96 PHE HB3 H 14.516 -6.370 10.446 1.00 . A A . 96 PHE HB3 1 1
12 36204 1 1 96 PHE HD1 H 16.507 -7.763 11.175 1.00 . A A . 96 PHE HD1 1 1
12 36205 1 1 96 PHE HD2 H 15.488 -7.271 7.052 1.00 . A A . 96 PHE HD2 1 1
12 36206 1 1 96 PHE HE1 H 18.757 -8.516 10.527 1.00 . A A . 96 PHE HE1 1 1
12 36207 1 1 96 PHE HE2 H 17.735 -8.040 6.411 1.00 . A A . 96 PHE HE2 1 1
12 36208 1 1 96 PHE HZ H 19.376 -8.659 8.145 1.00 . A A . 96 PHE HZ 1 1
12 36209 1 1 96 PHE N N 13.331 -9.026 8.670 1.00 . A A . 96 PHE N 1 1
12 36210 1 1 96 PHE O O 11.980 -7.315 11.545 1.00 . A A . 96 PHE O 1 1
12 36211 1 1 97 PHE C C 9.705 -5.569 10.151 1.00 . A A . 97 PHE C 1 1
12 36212 1 1 97 PHE CA C 9.741 -7.058 9.711 1.00 . A A . 97 PHE CA 1 1
12 36213 1 1 97 PHE CB C 8.990 -7.956 10.738 1.00 . A A . 97 PHE CB 1 1
12 36214 1 1 97 PHE CD1 C 7.786 -9.667 9.295 1.00 . A A . 97 PHE CD1 1 1
12 36215 1 1 97 PHE CD2 C 9.487 -10.458 10.780 1.00 . A A . 97 PHE CD2 1 1
12 36216 1 1 97 PHE CE1 C 7.567 -10.961 8.862 1.00 . A A . 97 PHE CE1 1 1
12 36217 1 1 97 PHE CE2 C 9.263 -11.748 10.347 1.00 . A A . 97 PHE CE2 1 1
12 36218 1 1 97 PHE CG C 8.754 -9.392 10.260 1.00 . A A . 97 PHE CG 1 1
12 36219 1 1 97 PHE CZ C 8.300 -12.002 9.392 1.00 . A A . 97 PHE CZ 1 1
12 36220 1 1 97 PHE H H 11.340 -7.827 8.529 1.00 . A A . 97 PHE H 1 1
12 36221 1 1 97 PHE HA H 9.216 -7.117 8.765 1.00 . A A . 97 PHE HA 1 1
12 36222 1 1 97 PHE HB2 H 9.561 -7.990 11.661 1.00 . A A . 97 PHE HB2 1 1
12 36223 1 1 97 PHE HB3 H 8.021 -7.515 10.954 1.00 . A A . 97 PHE HB3 1 1
12 36224 1 1 97 PHE HD1 H 7.203 -8.855 8.876 1.00 . A A . 97 PHE HD1 1 1
12 36225 1 1 97 PHE HD2 H 10.244 -10.266 11.531 1.00 . A A . 97 PHE HD2 1 1
12 36226 1 1 97 PHE HE1 H 6.811 -11.157 8.112 1.00 . A A . 97 PHE HE1 1 1
12 36227 1 1 97 PHE HE2 H 9.842 -12.563 10.759 1.00 . A A . 97 PHE HE2 1 1
12 36228 1 1 97 PHE HZ H 8.124 -13.015 9.054 1.00 . A A . 97 PHE HZ 1 1
12 36229 1 1 97 PHE N N 11.127 -7.555 9.442 1.00 . A A . 97 PHE N 1 1
12 36230 1 1 97 PHE O O 8.660 -5.066 10.593 1.00 . A A . 97 PHE O 1 1
12 36231 1 1 98 GLN C C 12.344 -2.990 9.685 1.00 . A A . 98 GLN C 1 1
12 36232 1 1 98 GLN CA C 11.011 -3.460 10.313 1.00 . A A . 98 GLN CA 1 1
12 36233 1 1 98 GLN CB C 10.978 -3.226 11.861 1.00 . A A . 98 GLN CB 1 1
12 36234 1 1 98 GLN CD C 11.152 -1.522 13.793 1.00 . A A . 98 GLN CD 1 1
12 36235 1 1 98 GLN CG C 11.286 -1.775 12.289 1.00 . A A . 98 GLN CG 1 1
12 36236 1 1 98 GLN H H 11.599 -5.336 9.569 1.00 . A A . 98 GLN H 1 1
12 36237 1 1 98 GLN HA H 10.188 -2.910 9.855 1.00 . A A . 98 GLN HA 1 1
12 36238 1 1 98 GLN HB2 H 9.995 -3.493 12.230 1.00 . A A . 98 GLN HB2 1 1
12 36239 1 1 98 GLN HB3 H 11.709 -3.882 12.328 1.00 . A A . 98 GLN HB3 1 1
12 36240 1 1 98 GLN HE21 H 13.005 -2.152 14.108 1.00 . A A . 98 GLN HE21 1 1
12 36241 1 1 98 GLN HE22 H 12.136 -1.635 15.507 1.00 . A A . 98 GLN HE22 1 1
12 36242 1 1 98 GLN HG2 H 12.299 -1.533 11.988 1.00 . A A . 98 GLN HG2 1 1
12 36243 1 1 98 GLN HG3 H 10.607 -1.111 11.766 1.00 . A A . 98 GLN HG3 1 1
12 36244 1 1 98 GLN N N 10.836 -4.876 9.972 1.00 . A A . 98 GLN N 1 1
12 36245 1 1 98 GLN NE2 N 12.202 -1.798 14.546 1.00 . A A . 98 GLN NE2 1 1
12 36246 1 1 98 GLN O O 13.423 -3.387 10.192 1.00 . A A . 98 GLN O 1 1
12 36247 1 1 98 GLN OXT O 12.316 -2.259 8.676 1.00 . A A . 98 GLN OXT 1 1
12 36248 1 1 98 GLN OE1 O 10.106 -1.103 14.269 1.00 . A A . 98 GLN OE1 1 1
12 36249 2 1 1 GLY C C -10.755 -3.573 18.902 1.00 . B B . 1 GLY C 1 1
12 36250 2 1 1 GLY CA C -11.074 -3.791 17.430 1.00 . B B . 1 GLY CA 1 1
12 36251 2 1 1 GLY H1 H -10.387 -4.899 15.803 1.00 . B B . 1 GLY H1 1 1
12 36252 2 1 1 GLY H2 H -10.316 -5.718 17.282 1.00 . B B . 1 GLY H2 1 1
12 36253 2 1 1 GLY H3 H -9.183 -4.514 16.936 1.00 . B B . 1 GLY H3 1 1
12 36254 2 1 1 GLY HA2 H -10.961 -2.853 16.903 1.00 . B B . 1 GLY HA2 1 1
12 36255 2 1 1 GLY HA3 H -12.097 -4.130 17.321 1.00 . B B . 1 GLY HA3 1 1
12 36256 2 1 1 GLY N N -10.180 -4.796 16.815 1.00 . B B . 1 GLY N 1 1
12 36257 2 1 1 GLY O O -9.620 -3.226 19.239 1.00 . B B . 1 GLY O 1 1
12 36258 2 1 2 SER C C -10.981 -4.697 21.994 1.00 . B B . 2 SER C 1 1
12 36259 2 1 2 SER CA C -11.630 -3.515 21.232 1.00 . B B . 2 SER CA 1 1
12 36260 2 1 2 SER CB C -13.038 -3.164 21.784 1.00 . B B . 2 SER CB 1 1
12 36261 2 1 2 SER H H -12.578 -4.213 19.463 1.00 . B B . 2 SER H 1 1
12 36262 2 1 2 SER HA H -10.989 -2.639 21.348 1.00 . B B . 2 SER HA 1 1
12 36263 2 1 2 SER HB2 H -13.463 -2.357 21.204 1.00 . B B . 2 SER HB2 1 1
12 36264 2 1 2 SER HB3 H -13.679 -4.033 21.707 1.00 . B B . 2 SER HB3 1 1
12 36265 2 1 2 SER HG H -12.590 -1.879 23.187 1.00 . B B . 2 SER HG 1 1
12 36266 2 1 2 SER N N -11.743 -3.816 19.789 1.00 . B B . 2 SER N 1 1
12 36267 2 1 2 SER O O -11.619 -5.359 22.822 1.00 . B B . 2 SER O 1 1
12 36268 2 1 2 SER OG O -12.990 -2.756 23.139 1.00 . B B . 2 SER OG 1 1
12 36269 2 1 3 MET C C -7.499 -5.404 22.618 1.00 . B B . 3 MET C 1 1
12 36270 2 1 3 MET CA C -8.883 -6.003 22.340 1.00 . B B . 3 MET CA 1 1
12 36271 2 1 3 MET CB C -8.726 -7.284 21.463 1.00 . B B . 3 MET CB 1 1
12 36272 2 1 3 MET CE C -12.344 -9.416 21.667 1.00 . B B . 3 MET CE 1 1
12 36273 2 1 3 MET CG C -10.032 -7.977 21.056 1.00 . B B . 3 MET CG 1 1
12 36274 2 1 3 MET H H -9.298 -4.477 20.932 1.00 . B B . 3 MET H 1 1
12 36275 2 1 3 MET HA H -9.344 -6.265 23.290 1.00 . B B . 3 MET HA 1 1
12 36276 2 1 3 MET HB2 H -8.196 -7.022 20.554 1.00 . B B . 3 MET HB2 1 1
12 36277 2 1 3 MET HB3 H -8.125 -8.006 22.010 1.00 . B B . 3 MET HB3 1 1
12 36278 2 1 3 MET HE1 H -11.947 -10.219 21.062 1.00 . B B . 3 MET HE1 1 1
12 36279 2 1 3 MET HE2 H -12.893 -8.728 21.040 1.00 . B B . 3 MET HE2 1 1
12 36280 2 1 3 MET HE3 H -13.006 -9.823 22.417 1.00 . B B . 3 MET HE3 1 1
12 36281 2 1 3 MET HG2 H -10.637 -7.281 20.487 1.00 . B B . 3 MET HG2 1 1
12 36282 2 1 3 MET HG3 H -9.796 -8.832 20.432 1.00 . B B . 3 MET HG3 1 1
12 36283 2 1 3 MET N N -9.712 -4.983 21.661 1.00 . B B . 3 MET N 1 1
12 36284 2 1 3 MET O O -7.201 -4.279 22.184 1.00 . B B . 3 MET O 1 1
12 36285 2 1 3 MET SD S -10.999 -8.548 22.472 1.00 . B B . 3 MET SD 1 1
12 36286 2 1 4 GLN C C -4.528 -5.842 22.156 1.00 . B B . 4 GLN C 1 1
12 36287 2 1 4 GLN CA C -5.238 -5.808 23.525 1.00 . B B . 4 GLN CA 1 1
12 36288 2 1 4 GLN CB C -4.577 -6.791 24.538 1.00 . B B . 4 GLN CB 1 1
12 36289 2 1 4 GLN CD C -2.784 -5.147 25.391 1.00 . B B . 4 GLN CD 1 1
12 36290 2 1 4 GLN CG C -3.085 -6.545 24.837 1.00 . B B . 4 GLN CG 1 1
12 36291 2 1 4 GLN H H -6.987 -6.979 23.747 1.00 . B B . 4 GLN H 1 1
12 36292 2 1 4 GLN HA H -5.196 -4.797 23.927 1.00 . B B . 4 GLN HA 1 1
12 36293 2 1 4 GLN HB2 H -5.116 -6.733 25.477 1.00 . B B . 4 GLN HB2 1 1
12 36294 2 1 4 GLN HB3 H -4.681 -7.802 24.154 1.00 . B B . 4 GLN HB3 1 1
12 36295 2 1 4 GLN HE21 H -3.119 -5.758 27.254 1.00 . B B . 4 GLN HE21 1 1
12 36296 2 1 4 GLN HE22 H -2.678 -4.098 27.072 1.00 . B B . 4 GLN HE22 1 1
12 36297 2 1 4 GLN HG2 H -2.747 -7.286 25.554 1.00 . B B . 4 GLN HG2 1 1
12 36298 2 1 4 GLN HG3 H -2.525 -6.680 23.916 1.00 . B B . 4 GLN HG3 1 1
12 36299 2 1 4 GLN N N -6.651 -6.159 23.336 1.00 . B B . 4 GLN N 1 1
12 36300 2 1 4 GLN NE2 N -2.869 -4.983 26.705 1.00 . B B . 4 GLN NE2 1 1
12 36301 2 1 4 GLN O O -4.796 -6.738 21.347 1.00 . B B . 4 GLN O 1 1
12 36302 2 1 4 GLN OE1 O -2.494 -4.225 24.639 1.00 . B B . 4 GLN OE1 1 1
12 36303 2 1 5 ASN C C -1.915 -5.798 20.407 1.00 . B B . 5 ASN C 1 1
12 36304 2 1 5 ASN CA C -2.965 -4.681 20.610 1.00 . B B . 5 ASN CA 1 1
12 36305 2 1 5 ASN CB C -2.356 -3.248 20.471 1.00 . B B . 5 ASN CB 1 1
12 36306 2 1 5 ASN CG C -1.540 -2.790 21.688 1.00 . B B . 5 ASN CG 1 1
12 36307 2 1 5 ASN H H -3.473 -4.203 22.627 1.00 . B B . 5 ASN H 1 1
12 36308 2 1 5 ASN HA H -3.721 -4.795 19.834 1.00 . B B . 5 ASN HA 1 1
12 36309 2 1 5 ASN HB2 H -1.709 -3.222 19.601 1.00 . B B . 5 ASN HB2 1 1
12 36310 2 1 5 ASN HB3 H -3.166 -2.542 20.311 1.00 . B B . 5 ASN HB3 1 1
12 36311 2 1 5 ASN HD21 H -3.169 -2.047 22.552 1.00 . B B . 5 ASN HD21 1 1
12 36312 2 1 5 ASN HD22 H -1.706 -1.894 23.455 1.00 . B B . 5 ASN HD22 1 1
12 36313 2 1 5 ASN N N -3.661 -4.845 21.904 1.00 . B B . 5 ASN N 1 1
12 36314 2 1 5 ASN ND2 N -2.205 -2.179 22.660 1.00 . B B . 5 ASN ND2 1 1
12 36315 2 1 5 ASN O O -0.721 -5.614 20.627 1.00 . B B . 5 ASN O 1 1
12 36316 2 1 5 ASN OD1 O -0.327 -2.981 21.750 1.00 . B B . 5 ASN OD1 1 1
12 36317 2 1 6 THR C C -1.836 -8.826 18.477 1.00 . B B . 6 THR C 1 1
12 36318 2 1 6 THR CA C -1.622 -8.217 19.872 1.00 . B B . 6 THR CA 1 1
12 36319 2 1 6 THR CB C -2.037 -9.249 20.981 1.00 . B B . 6 THR CB 1 1
12 36320 2 1 6 THR CG2 C -1.509 -8.860 22.376 1.00 . B B . 6 THR CG2 1 1
12 36321 2 1 6 THR H H -3.360 -7.030 19.796 1.00 . B B . 6 THR H 1 1
12 36322 2 1 6 THR HA H -0.563 -7.983 19.988 1.00 . B B . 6 THR HA 1 1
12 36323 2 1 6 THR HB H -1.630 -10.225 20.724 1.00 . B B . 6 THR HB 1 1
12 36324 2 1 6 THR HG1 H -3.838 -8.627 21.526 1.00 . B B . 6 THR HG1 1 1
12 36325 2 1 6 THR HG21 H -1.906 -7.893 22.657 1.00 . B B . 6 THR HG21 1 1
12 36326 2 1 6 THR HG22 H -0.429 -8.809 22.359 1.00 . B B . 6 THR HG22 1 1
12 36327 2 1 6 THR HG23 H -1.818 -9.598 23.106 1.00 . B B . 6 THR HG23 1 1
12 36328 2 1 6 THR N N -2.407 -6.981 20.012 1.00 . B B . 6 THR N 1 1
12 36329 2 1 6 THR O O -2.739 -8.410 17.731 1.00 . B B . 6 THR O 1 1
12 36330 2 1 6 THR OG1 O -3.470 -9.360 21.020 1.00 . B B . 6 THR OG1 1 1
12 36331 2 1 7 THR C C -2.200 -11.509 16.744 1.00 . B B . 7 THR C 1 1
12 36332 2 1 7 THR CA C -1.025 -10.507 16.849 1.00 . B B . 7 THR CA 1 1
12 36333 2 1 7 THR CB C 0.343 -11.210 16.582 1.00 . B B . 7 THR CB 1 1
12 36334 2 1 7 THR CG2 C 0.393 -11.852 15.195 1.00 . B B . 7 THR CG2 1 1
12 36335 2 1 7 THR H H -0.373 -10.149 18.827 1.00 . B B . 7 THR H 1 1
12 36336 2 1 7 THR HA H -1.156 -9.742 16.082 1.00 . B B . 7 THR HA 1 1
12 36337 2 1 7 THR HB H 0.492 -11.987 17.334 1.00 . B B . 7 THR HB 1 1
12 36338 2 1 7 THR HG1 H 1.057 -9.402 16.965 1.00 . B B . 7 THR HG1 1 1
12 36339 2 1 7 THR HG21 H 0.211 -11.101 14.437 1.00 . B B . 7 THR HG21 1 1
12 36340 2 1 7 THR HG22 H -0.360 -12.625 15.122 1.00 . B B . 7 THR HG22 1 1
12 36341 2 1 7 THR HG23 H 1.369 -12.296 15.029 1.00 . B B . 7 THR HG23 1 1
12 36342 2 1 7 THR N N -1.013 -9.838 18.152 1.00 . B B . 7 THR N 1 1
12 36343 2 1 7 THR O O -2.046 -12.704 17.014 1.00 . B B . 7 THR O 1 1
12 36344 2 1 7 THR OG1 O 1.414 -10.251 16.697 1.00 . B B . 7 THR OG1 1 1
12 36345 2 1 8 HIS C C -5.749 -10.627 15.934 1.00 . B B . 8 HIS C 1 1
12 36346 2 1 8 HIS CA C -4.633 -11.657 16.125 1.00 . B B . 8 HIS CA 1 1
12 36347 2 1 8 HIS CB C -5.060 -12.742 17.166 1.00 . B B . 8 HIS CB 1 1
12 36348 2 1 8 HIS CD2 C -6.049 -11.481 19.240 1.00 . B B . 8 HIS CD2 1 1
12 36349 2 1 8 HIS CE1 C -4.646 -12.227 20.747 1.00 . B B . 8 HIS CE1 1 1
12 36350 2 1 8 HIS CG C -5.161 -12.288 18.605 1.00 . B B . 8 HIS CG 1 1
12 36351 2 1 8 HIS H H -3.408 -9.961 16.443 1.00 . B B . 8 HIS H 1 1
12 36352 2 1 8 HIS HA H -4.464 -12.140 15.166 1.00 . B B . 8 HIS HA 1 1
12 36353 2 1 8 HIS HB2 H -6.025 -13.145 16.884 1.00 . B B . 8 HIS HB2 1 1
12 36354 2 1 8 HIS HB3 H -4.335 -13.549 17.127 1.00 . B B . 8 HIS HB3 1 1
12 36355 2 1 8 HIS HD1 H -3.541 -13.332 19.438 1.00 . B B . 8 HIS HD1 1 1
12 36356 2 1 8 HIS HD2 H -6.877 -10.950 18.782 1.00 . B B . 8 HIS HD2 1 1
12 36357 2 1 8 HIS HE1 H -4.149 -12.407 21.687 1.00 . B B . 8 HIS HE1 1 1
12 36358 2 1 8 HIS HE2 H -6.235 -11.052 21.287 1.00 . B B . 8 HIS HE2 1 1
12 36359 2 1 8 HIS N N -3.381 -10.944 16.459 1.00 . B B . 8 HIS N 1 1
12 36360 2 1 8 HIS ND1 N -4.297 -12.731 19.581 1.00 . B B . 8 HIS ND1 1 1
12 36361 2 1 8 HIS NE2 N -5.702 -11.462 20.565 1.00 . B B . 8 HIS NE2 1 1
12 36362 2 1 8 HIS O O -6.701 -10.872 15.184 1.00 . B B . 8 HIS O 1 1
12 36363 2 1 9 ASP C C -6.500 -7.684 15.230 1.00 . B B . 9 ASP C 1 1
12 36364 2 1 9 ASP CA C -6.592 -8.381 16.597 1.00 . B B . 9 ASP CA 1 1
12 36365 2 1 9 ASP CB C -6.360 -7.381 17.762 1.00 . B B . 9 ASP CB 1 1
12 36366 2 1 9 ASP CG C -7.457 -6.299 17.862 1.00 . B B . 9 ASP CG 1 1
12 36367 2 1 9 ASP H H -4.845 -9.391 17.245 1.00 . B B . 9 ASP H 1 1
12 36368 2 1 9 ASP HA H -7.585 -8.812 16.697 1.00 . B B . 9 ASP HA 1 1
12 36369 2 1 9 ASP HB2 H -6.342 -7.930 18.697 1.00 . B B . 9 ASP HB2 1 1
12 36370 2 1 9 ASP HB3 H -5.396 -6.901 17.627 1.00 . B B . 9 ASP HB3 1 1
12 36371 2 1 9 ASP N N -5.625 -9.489 16.658 1.00 . B B . 9 ASP N 1 1
12 36372 2 1 9 ASP O O -7.522 -7.246 14.678 1.00 . B B . 9 ASP O 1 1
12 36373 2 1 9 ASP OD1 O -8.627 -6.663 18.112 1.00 . B B . 9 ASP OD1 1 1
12 36374 2 1 9 ASP OD2 O -7.172 -5.094 17.689 1.00 . B B . 9 ASP OD2 1 1
12 36375 2 1 10 ASN C C -5.375 -8.336 12.329 1.00 . B B . 10 ASN C 1 1
12 36376 2 1 10 ASN CA C -5.047 -7.180 13.290 1.00 . B B . 10 ASN CA 1 1
12 36377 2 1 10 ASN CB C -3.589 -6.659 13.072 1.00 . B B . 10 ASN CB 1 1
12 36378 2 1 10 ASN CG C -2.483 -7.740 13.095 1.00 . B B . 10 ASN CG 1 1
12 36379 2 1 10 ASN H H -4.496 -7.887 15.218 1.00 . B B . 10 ASN H 1 1
12 36380 2 1 10 ASN HA H -5.740 -6.363 13.090 1.00 . B B . 10 ASN HA 1 1
12 36381 2 1 10 ASN HB2 H -3.544 -6.145 12.121 1.00 . B B . 10 ASN HB2 1 1
12 36382 2 1 10 ASN HB3 H -3.367 -5.945 13.856 1.00 . B B . 10 ASN HB3 1 1
12 36383 2 1 10 ASN HD21 H -1.368 -6.668 11.833 1.00 . B B . 10 ASN HD21 1 1
12 36384 2 1 10 ASN HD22 H -0.693 -8.176 12.339 1.00 . B B . 10 ASN HD22 1 1
12 36385 2 1 10 ASN N N -5.272 -7.623 14.677 1.00 . B B . 10 ASN N 1 1
12 36386 2 1 10 ASN ND2 N -1.405 -7.508 12.347 1.00 . B B . 10 ASN ND2 1 1
12 36387 2 1 10 ASN O O -5.272 -9.518 12.699 1.00 . B B . 10 ASN O 1 1
12 36388 2 1 10 ASN OD1 O -2.587 -8.755 13.794 1.00 . B B . 10 ASN OD1 1 1
12 36389 2 1 11 VAL C C -5.444 -8.811 8.811 1.00 . B B . 11 VAL C 1 1
12 36390 2 1 11 VAL CA C -6.224 -8.986 10.107 1.00 . B B . 11 VAL CA 1 1
12 36391 2 1 11 VAL CB C -7.782 -8.938 9.818 1.00 . B B . 11 VAL CB 1 1
12 36392 2 1 11 VAL CG1 C -8.584 -9.186 11.106 1.00 . B B . 11 VAL CG1 1 1
12 36393 2 1 11 VAL CG2 C -8.242 -7.628 9.118 1.00 . B B . 11 VAL CG2 1 1
12 36394 2 1 11 VAL H H -5.801 -7.057 10.851 1.00 . B B . 11 VAL H 1 1
12 36395 2 1 11 VAL HA H -5.998 -9.982 10.499 1.00 . B B . 11 VAL HA 1 1
12 36396 2 1 11 VAL HB H -8.009 -9.764 9.140 1.00 . B B . 11 VAL HB 1 1
12 36397 2 1 11 VAL HG11 H -8.372 -8.407 11.830 1.00 . B B . 11 VAL HG11 1 1
12 36398 2 1 11 VAL HG12 H -8.311 -10.145 11.528 1.00 . B B . 11 VAL HG12 1 1
12 36399 2 1 11 VAL HG13 H -9.644 -9.188 10.886 1.00 . B B . 11 VAL HG13 1 1
12 36400 2 1 11 VAL HG21 H -7.718 -7.510 8.177 1.00 . B B . 11 VAL HG21 1 1
12 36401 2 1 11 VAL HG22 H -8.029 -6.777 9.751 1.00 . B B . 11 VAL HG22 1 1
12 36402 2 1 11 VAL HG23 H -9.308 -7.670 8.928 1.00 . B B . 11 VAL HG23 1 1
12 36403 2 1 11 VAL N N -5.795 -7.998 11.103 1.00 . B B . 11 VAL N 1 1
12 36404 2 1 11 VAL O O -5.136 -7.688 8.404 1.00 . B B . 11 VAL O 1 1
12 36405 2 1 12 ILE C C -5.587 -9.971 5.804 1.00 . B B . 12 ILE C 1 1
12 36406 2 1 12 ILE CA C -4.477 -9.995 6.878 1.00 . B B . 12 ILE CA 1 1
12 36407 2 1 12 ILE CB C -3.608 -11.311 6.753 1.00 . B B . 12 ILE CB 1 1
12 36408 2 1 12 ILE CD1 C -1.576 -10.548 8.212 1.00 . B B . 12 ILE CD1 1 1
12 36409 2 1 12 ILE CG1 C -2.713 -11.538 8.020 1.00 . B B . 12 ILE CG1 1 1
12 36410 2 1 12 ILE CG2 C -2.748 -11.301 5.470 1.00 . B B . 12 ILE CG2 1 1
12 36411 2 1 12 ILE H H -5.344 -10.781 8.619 1.00 . B B . 12 ILE H 1 1
12 36412 2 1 12 ILE HA H -3.827 -9.124 6.758 1.00 . B B . 12 ILE HA 1 1
12 36413 2 1 12 ILE HB H -4.297 -12.151 6.672 1.00 . B B . 12 ILE HB 1 1
12 36414 2 1 12 ILE HD11 H -1.979 -9.554 8.348 1.00 . B B . 12 ILE HD11 1 1
12 36415 2 1 12 ILE HD12 H -0.931 -10.559 7.343 1.00 . B B . 12 ILE HD12 1 1
12 36416 2 1 12 ILE HD13 H -1.002 -10.825 9.084 1.00 . B B . 12 ILE HD13 1 1
12 36417 2 1 12 ILE HG12 H -3.333 -11.475 8.903 1.00 . B B . 12 ILE HG12 1 1
12 36418 2 1 12 ILE HG13 H -2.279 -12.530 7.975 1.00 . B B . 12 ILE HG13 1 1
12 36419 2 1 12 ILE HG21 H -2.173 -12.215 5.408 1.00 . B B . 12 ILE HG21 1 1
12 36420 2 1 12 ILE HG22 H -2.071 -10.454 5.484 1.00 . B B . 12 ILE HG22 1 1
12 36421 2 1 12 ILE HG23 H -3.390 -11.224 4.600 1.00 . B B . 12 ILE HG23 1 1
12 36422 2 1 12 ILE N N -5.126 -9.937 8.183 1.00 . B B . 12 ILE N 1 1
12 36423 2 1 12 ILE O O -6.140 -11.024 5.432 1.00 . B B . 12 ILE O 1 1
12 36424 2 1 13 LEU C C -6.380 -8.579 2.983 1.00 . B B . 13 LEU C 1 1
12 36425 2 1 13 LEU CA C -7.023 -8.572 4.373 1.00 . B B . 13 LEU CA 1 1
12 36426 2 1 13 LEU CB C -7.819 -7.252 4.648 1.00 . B B . 13 LEU CB 1 1
12 36427 2 1 13 LEU CD1 C -9.138 -6.913 2.415 1.00 . B B . 13 LEU CD1 1 1
12 36428 2 1 13 LEU CD2 C -10.136 -8.292 4.293 1.00 . B B . 13 LEU CD2 1 1
12 36429 2 1 13 LEU CG C -9.226 -7.101 3.948 1.00 . B B . 13 LEU CG 1 1
12 36430 2 1 13 LEU H H -5.528 -7.966 5.748 1.00 . B B . 13 LEU H 1 1
12 36431 2 1 13 LEU HA H -7.713 -9.418 4.445 1.00 . B B . 13 LEU HA 1 1
12 36432 2 1 13 LEU HB2 H -7.975 -7.177 5.723 1.00 . B B . 13 LEU HB2 1 1
12 36433 2 1 13 LEU HB3 H -7.199 -6.411 4.351 1.00 . B B . 13 LEU HB3 1 1
12 36434 2 1 13 LEU HD11 H -10.128 -6.762 2.007 1.00 . B B . 13 LEU HD11 1 1
12 36435 2 1 13 LEU HD12 H -8.696 -7.790 1.958 1.00 . B B . 13 LEU HD12 1 1
12 36436 2 1 13 LEU HD13 H -8.525 -6.051 2.189 1.00 . B B . 13 LEU HD13 1 1
12 36437 2 1 13 LEU HD21 H -11.112 -8.149 3.846 1.00 . B B . 13 LEU HD21 1 1
12 36438 2 1 13 LEU HD22 H -10.251 -8.367 5.367 1.00 . B B . 13 LEU HD22 1 1
12 36439 2 1 13 LEU HD23 H -9.703 -9.212 3.917 1.00 . B B . 13 LEU HD23 1 1
12 36440 2 1 13 LEU HG H -9.706 -6.212 4.344 1.00 . B B . 13 LEU HG 1 1
12 36441 2 1 13 LEU N N -5.970 -8.759 5.375 1.00 . B B . 13 LEU N 1 1
12 36442 2 1 13 LEU O O -5.843 -7.565 2.538 1.00 . B B . 13 LEU O 1 1
12 36443 2 1 14 GLU C C -7.036 -9.612 -0.056 1.00 . B B . 14 GLU C 1 1
12 36444 2 1 14 GLU CA C -5.922 -9.883 0.952 1.00 . B B . 14 GLU CA 1 1
12 36445 2 1 14 GLU CB C -5.372 -11.314 0.749 1.00 . B B . 14 GLU CB 1 1
12 36446 2 1 14 GLU CD C -4.525 -13.052 -0.947 1.00 . B B . 14 GLU CD 1 1
12 36447 2 1 14 GLU CG C -4.747 -11.563 -0.641 1.00 . B B . 14 GLU CG 1 1
12 36448 2 1 14 GLU H H -6.833 -10.511 2.749 1.00 . B B . 14 GLU H 1 1
12 36449 2 1 14 GLU HA H -5.114 -9.159 0.796 1.00 . B B . 14 GLU HA 1 1
12 36450 2 1 14 GLU HB2 H -4.613 -11.501 1.503 1.00 . B B . 14 GLU HB2 1 1
12 36451 2 1 14 GLU HB3 H -6.182 -12.023 0.894 1.00 . B B . 14 GLU HB3 1 1
12 36452 2 1 14 GLU HG2 H -5.402 -11.137 -1.394 1.00 . B B . 14 GLU HG2 1 1
12 36453 2 1 14 GLU HG3 H -3.789 -11.049 -0.689 1.00 . B B . 14 GLU HG3 1 1
12 36454 2 1 14 GLU N N -6.436 -9.729 2.310 1.00 . B B . 14 GLU N 1 1
12 36455 2 1 14 GLU O O -7.947 -10.426 -0.206 1.00 . B B . 14 GLU O 1 1
12 36456 2 1 14 GLU OE1 O -3.665 -13.684 -0.302 1.00 . B B . 14 GLU OE1 1 1
12 36457 2 1 14 GLU OE2 O -5.219 -13.600 -1.831 1.00 . B B . 14 GLU OE2 1 1
12 36458 2 1 15 LEU C C -7.022 -8.295 -3.177 1.00 . B B . 15 LEU C 1 1
12 36459 2 1 15 LEU CA C -7.846 -8.189 -1.880 1.00 . B B . 15 LEU CA 1 1
12 36460 2 1 15 LEU CB C -8.600 -6.825 -1.708 1.00 . B B . 15 LEU CB 1 1
12 36461 2 1 15 LEU CD1 C -6.905 -4.901 -2.129 1.00 . B B . 15 LEU CD1 1 1
12 36462 2 1 15 LEU CD2 C -8.730 -4.607 -0.396 1.00 . B B . 15 LEU CD2 1 1
12 36463 2 1 15 LEU CG C -7.796 -5.614 -1.102 1.00 . B B . 15 LEU CG 1 1
12 36464 2 1 15 LEU H H -6.334 -7.783 -0.445 1.00 . B B . 15 LEU H 1 1
12 36465 2 1 15 LEU HA H -8.609 -8.983 -1.914 1.00 . B B . 15 LEU HA 1 1
12 36466 2 1 15 LEU HB2 H -8.992 -6.530 -2.677 1.00 . B B . 15 LEU HB2 1 1
12 36467 2 1 15 LEU HB3 H -9.453 -7.017 -1.062 1.00 . B B . 15 LEU HB3 1 1
12 36468 2 1 15 LEU HD11 H -7.513 -4.475 -2.918 1.00 . B B . 15 LEU HD11 1 1
12 36469 2 1 15 LEU HD12 H -6.208 -5.608 -2.561 1.00 . B B . 15 LEU HD12 1 1
12 36470 2 1 15 LEU HD13 H -6.345 -4.114 -1.642 1.00 . B B . 15 LEU HD13 1 1
12 36471 2 1 15 LEU HD21 H -9.266 -5.112 0.396 1.00 . B B . 15 LEU HD21 1 1
12 36472 2 1 15 LEU HD22 H -9.437 -4.191 -1.100 1.00 . B B . 15 LEU HD22 1 1
12 36473 2 1 15 LEU HD23 H -8.139 -3.808 0.037 1.00 . B B . 15 LEU HD23 1 1
12 36474 2 1 15 LEU HG H -7.129 -6.008 -0.345 1.00 . B B . 15 LEU HG 1 1
12 36475 2 1 15 LEU N N -6.981 -8.464 -0.728 1.00 . B B . 15 LEU N 1 1
12 36476 2 1 15 LEU O O -6.005 -7.621 -3.345 1.00 . B B . 15 LEU O 1 1
12 36477 2 1 16 THR C C -7.578 -8.402 -6.309 1.00 . B B . 16 THR C 1 1
12 36478 2 1 16 THR CA C -6.868 -9.373 -5.380 1.00 . B B . 16 THR CA 1 1
12 36479 2 1 16 THR CB C -7.061 -10.829 -5.905 1.00 . B B . 16 THR CB 1 1
12 36480 2 1 16 THR CG2 C -6.536 -11.014 -7.343 1.00 . B B . 16 THR CG2 1 1
12 36481 2 1 16 THR H H -8.157 -9.814 -3.774 1.00 . B B . 16 THR H 1 1
12 36482 2 1 16 THR HA H -5.797 -9.149 -5.341 1.00 . B B . 16 THR HA 1 1
12 36483 2 1 16 THR HB H -8.123 -11.064 -5.891 1.00 . B B . 16 THR HB 1 1
12 36484 2 1 16 THR HG1 H -6.695 -11.589 -4.134 1.00 . B B . 16 THR HG1 1 1
12 36485 2 1 16 THR HG21 H -6.723 -12.028 -7.671 1.00 . B B . 16 THR HG21 1 1
12 36486 2 1 16 THR HG22 H -5.471 -10.818 -7.376 1.00 . B B . 16 THR HG22 1 1
12 36487 2 1 16 THR HG23 H -7.045 -10.324 -8.008 1.00 . B B . 16 THR HG23 1 1
12 36488 2 1 16 THR N N -7.438 -9.212 -4.050 1.00 . B B . 16 THR N 1 1
12 36489 2 1 16 THR O O -8.751 -8.581 -6.617 1.00 . B B . 16 THR O 1 1
12 36490 2 1 16 THR OG1 O -6.398 -11.738 -5.034 1.00 . B B . 16 THR OG1 1 1
12 36491 2 1 17 VAL C C -6.634 -6.421 -8.922 1.00 . B B . 17 VAL C 1 1
12 36492 2 1 17 VAL CA C -7.400 -6.341 -7.609 1.00 . B B . 17 VAL CA 1 1
12 36493 2 1 17 VAL CB C -7.304 -4.890 -7.008 1.00 . B B . 17 VAL CB 1 1
12 36494 2 1 17 VAL CG1 C -7.878 -4.854 -5.572 1.00 . B B . 17 VAL CG1 1 1
12 36495 2 1 17 VAL CG2 C -5.864 -4.313 -7.062 1.00 . B B . 17 VAL CG2 1 1
12 36496 2 1 17 VAL H H -5.983 -7.214 -6.318 1.00 . B B . 17 VAL H 1 1
12 36497 2 1 17 VAL HA H -8.454 -6.552 -7.809 1.00 . B B . 17 VAL HA 1 1
12 36498 2 1 17 VAL HB H -7.937 -4.253 -7.620 1.00 . B B . 17 VAL HB 1 1
12 36499 2 1 17 VAL HG11 H -7.298 -5.516 -4.931 1.00 . B B . 17 VAL HG11 1 1
12 36500 2 1 17 VAL HG12 H -8.910 -5.185 -5.578 1.00 . B B . 17 VAL HG12 1 1
12 36501 2 1 17 VAL HG13 H -7.833 -3.846 -5.178 1.00 . B B . 17 VAL HG13 1 1
12 36502 2 1 17 VAL HG21 H -5.190 -4.969 -6.525 1.00 . B B . 17 VAL HG21 1 1
12 36503 2 1 17 VAL HG22 H -5.842 -3.332 -6.608 1.00 . B B . 17 VAL HG22 1 1
12 36504 2 1 17 VAL HG23 H -5.538 -4.234 -8.091 1.00 . B B . 17 VAL HG23 1 1
12 36505 2 1 17 VAL N N -6.884 -7.338 -6.680 1.00 . B B . 17 VAL N 1 1
12 36506 2 1 17 VAL O O -5.479 -6.825 -8.942 1.00 . B B . 17 VAL O 1 1
12 36507 2 1 18 ARG C C -6.340 -4.307 -11.377 1.00 . B B . 18 ARG C 1 1
12 36508 2 1 18 ARG CA C -6.610 -5.813 -11.284 1.00 . B B . 18 ARG CA 1 1
12 36509 2 1 18 ARG CB C -7.426 -6.375 -12.467 1.00 . B B . 18 ARG CB 1 1
12 36510 2 1 18 ARG CD C -9.645 -6.622 -13.690 1.00 . B B . 18 ARG CD 1 1
12 36511 2 1 18 ARG CG C -8.854 -5.836 -12.630 1.00 . B B . 18 ARG CG 1 1
12 36512 2 1 18 ARG CZ C -9.426 -7.197 -16.123 1.00 . B B . 18 ARG CZ 1 1
12 36513 2 1 18 ARG H H -8.267 -5.956 -9.971 1.00 . B B . 18 ARG H 1 1
12 36514 2 1 18 ARG HA H -5.641 -6.328 -11.258 1.00 . B B . 18 ARG HA 1 1
12 36515 2 1 18 ARG HB2 H -6.882 -6.173 -13.385 1.00 . B B . 18 ARG HB2 1 1
12 36516 2 1 18 ARG HB3 H -7.484 -7.454 -12.347 1.00 . B B . 18 ARG HB3 1 1
12 36517 2 1 18 ARG HD2 H -9.802 -7.631 -13.322 1.00 . B B . 18 ARG HD2 1 1
12 36518 2 1 18 ARG HD3 H -10.606 -6.149 -13.840 1.00 . B B . 18 ARG HD3 1 1
12 36519 2 1 18 ARG HE H -7.997 -6.366 -14.991 1.00 . B B . 18 ARG HE 1 1
12 36520 2 1 18 ARG HG2 H -9.370 -5.909 -11.677 1.00 . B B . 18 ARG HG2 1 1
12 36521 2 1 18 ARG HG3 H -8.805 -4.792 -12.926 1.00 . B B . 18 ARG HG3 1 1
12 36522 2 1 18 ARG HH11 H -11.263 -7.656 -15.379 1.00 . B B . 18 ARG HH11 1 1
12 36523 2 1 18 ARG HH12 H -11.028 -8.029 -17.056 1.00 . B B . 18 ARG HH12 1 1
12 36524 2 1 18 ARG HH21 H -7.701 -6.924 -17.148 1.00 . B B . 18 ARG HH21 1 1
12 36525 2 1 18 ARG HH22 H -9.007 -7.615 -18.057 1.00 . B B . 18 ARG HH22 1 1
12 36526 2 1 18 ARG N N -7.292 -6.067 -10.018 1.00 . B B . 18 ARG N 1 1
12 36527 2 1 18 ARG NE N -8.925 -6.700 -14.981 1.00 . B B . 18 ARG NE 1 1
12 36528 2 1 18 ARG NH1 N -10.673 -7.665 -16.189 1.00 . B B . 18 ARG NH1 1 1
12 36529 2 1 18 ARG NH2 N -8.653 -7.250 -17.196 1.00 . B B . 18 ARG NH2 1 1
12 36530 2 1 18 ARG O O -7.088 -3.516 -10.794 1.00 . B B . 18 ARG O 1 1
12 36531 2 1 19 ASN C C -5.529 -1.525 -12.769 1.00 . B B . 19 ASN C 1 1
12 36532 2 1 19 ASN CA C -4.692 -2.551 -11.952 1.00 . B B . 19 ASN CA 1 1
12 36533 2 1 19 ASN CB C -3.176 -2.542 -12.355 1.00 . B B . 19 ASN CB 1 1
12 36534 2 1 19 ASN CG C -2.407 -1.303 -11.847 1.00 . B B . 19 ASN CG 1 1
12 36535 2 1 19 ASN H H -4.828 -4.554 -12.670 1.00 . B B . 19 ASN H 1 1
12 36536 2 1 19 ASN HA H -4.760 -2.269 -10.900 1.00 . B B . 19 ASN HA 1 1
12 36537 2 1 19 ASN HB2 H -2.705 -3.429 -11.946 1.00 . B B . 19 ASN HB2 1 1
12 36538 2 1 19 ASN HB3 H -3.097 -2.575 -13.435 1.00 . B B . 19 ASN HB3 1 1
12 36539 2 1 19 ASN HD21 H -0.701 -2.318 -11.700 1.00 . B B . 19 ASN HD21 1 1
12 36540 2 1 19 ASN HD22 H -0.629 -0.665 -11.227 1.00 . B B . 19 ASN HD22 1 1
12 36541 2 1 19 ASN N N -5.254 -3.915 -12.065 1.00 . B B . 19 ASN N 1 1
12 36542 2 1 19 ASN ND2 N -1.113 -1.444 -11.571 1.00 . B B . 19 ASN ND2 1 1
12 36543 2 1 19 ASN O O -5.224 -1.216 -13.924 1.00 . B B . 19 ASN O 1 1
12 36544 2 1 19 ASN OD1 O -2.974 -0.233 -11.690 1.00 . B B . 19 ASN OD1 1 1
12 36545 2 1 20 HIS C C -6.798 1.400 -12.222 1.00 . B B . 20 HIS C 1 1
12 36546 2 1 20 HIS CA C -7.466 0.055 -12.608 1.00 . B B . 20 HIS CA 1 1
12 36547 2 1 20 HIS CB C -8.882 -0.021 -11.949 1.00 . B B . 20 HIS CB 1 1
12 36548 2 1 20 HIS CD2 C -9.729 -2.463 -12.131 1.00 . B B . 20 HIS CD2 1 1
12 36549 2 1 20 HIS CE1 C -11.413 -2.126 -13.470 1.00 . B B . 20 HIS CE1 1 1
12 36550 2 1 20 HIS CG C -9.752 -1.152 -12.417 1.00 . B B . 20 HIS CG 1 1
12 36551 2 1 20 HIS H H -6.902 -1.530 -11.327 1.00 . B B . 20 HIS H 1 1
12 36552 2 1 20 HIS HA H -7.564 -0.004 -13.685 1.00 . B B . 20 HIS HA 1 1
12 36553 2 1 20 HIS HB2 H -8.769 -0.131 -10.878 1.00 . B B . 20 HIS HB2 1 1
12 36554 2 1 20 HIS HB3 H -9.417 0.902 -12.134 1.00 . B B . 20 HIS HB3 1 1
12 36555 2 1 20 HIS HD1 H -11.088 -0.129 -13.673 1.00 . B B . 20 HIS HD1 1 1
12 36556 2 1 20 HIS HD2 H -9.021 -2.962 -11.485 1.00 . B B . 20 HIS HD2 1 1
12 36557 2 1 20 HIS HE1 H -12.286 -2.284 -14.084 1.00 . B B . 20 HIS HE1 1 1
12 36558 2 1 20 HIS HE2 H -11.109 -3.955 -12.627 1.00 . B B . 20 HIS HE2 1 1
12 36559 2 1 20 HIS N N -6.631 -1.074 -12.145 1.00 . B B . 20 HIS N 1 1
12 36560 2 1 20 HIS ND1 N -10.818 -0.977 -13.268 1.00 . B B . 20 HIS ND1 1 1
12 36561 2 1 20 HIS NE2 N -10.772 -3.049 -12.794 1.00 . B B . 20 HIS NE2 1 1
12 36562 2 1 20 HIS O O -5.894 1.408 -11.371 1.00 . B B . 20 HIS O 1 1
12 36563 2 1 21 PRO C C -6.892 4.194 -10.937 1.00 . B B . 21 PRO C 1 1
12 36564 2 1 21 PRO CA C -6.721 3.899 -12.454 1.00 . B B . 21 PRO CA 1 1
12 36565 2 1 21 PRO CB C -7.566 4.860 -13.331 1.00 . B B . 21 PRO CB 1 1
12 36566 2 1 21 PRO CD C -8.120 2.641 -14.033 1.00 . B B . 21 PRO CD 1 1
12 36567 2 1 21 PRO CG C -7.917 4.050 -14.542 1.00 . B B . 21 PRO CG 1 1
12 36568 2 1 21 PRO HA H -5.669 4.008 -12.716 1.00 . B B . 21 PRO HA 1 1
12 36569 2 1 21 PRO HB2 H -8.466 5.174 -12.799 1.00 . B B . 21 PRO HB2 1 1
12 36570 2 1 21 PRO HB3 H -6.984 5.726 -13.615 1.00 . B B . 21 PRO HB3 1 1
12 36571 2 1 21 PRO HD2 H -9.151 2.482 -13.734 1.00 . B B . 21 PRO HD2 1 1
12 36572 2 1 21 PRO HD3 H -7.836 1.916 -14.787 1.00 . B B . 21 PRO HD3 1 1
12 36573 2 1 21 PRO HG2 H -8.827 4.429 -14.997 1.00 . B B . 21 PRO HG2 1 1
12 36574 2 1 21 PRO HG3 H -7.103 4.069 -15.262 1.00 . B B . 21 PRO HG3 1 1
12 36575 2 1 21 PRO N N -7.212 2.555 -12.848 1.00 . B B . 21 PRO N 1 1
12 36576 2 1 21 PRO O O -7.998 4.492 -10.461 1.00 . B B . 21 PRO O 1 1
12 36577 2 1 22 GLY C C -6.506 3.521 -7.868 1.00 . B B . 22 GLY C 1 1
12 36578 2 1 22 GLY CA C -5.694 4.408 -8.797 1.00 . B B . 22 GLY CA 1 1
12 36579 2 1 22 GLY H H -4.995 3.642 -10.636 1.00 . B B . 22 GLY H 1 1
12 36580 2 1 22 GLY HA2 H -4.658 4.363 -8.494 1.00 . B B . 22 GLY HA2 1 1
12 36581 2 1 22 GLY HA3 H -6.030 5.434 -8.691 1.00 . B B . 22 GLY HA3 1 1
12 36582 2 1 22 GLY N N -5.780 4.037 -10.202 1.00 . B B . 22 GLY N 1 1
12 36583 2 1 22 GLY O O -7.249 4.039 -7.023 1.00 . B B . 22 GLY O 1 1
12 36584 2 1 23 VAL C C -6.502 1.427 -5.646 1.00 . B B . 23 VAL C 1 1
12 36585 2 1 23 VAL CA C -7.026 1.228 -7.074 1.00 . B B . 23 VAL CA 1 1
12 36586 2 1 23 VAL CB C -6.824 -0.288 -7.444 1.00 . B B . 23 VAL CB 1 1
12 36587 2 1 23 VAL CG1 C -7.809 -1.170 -6.650 1.00 . B B . 23 VAL CG1 1 1
12 36588 2 1 23 VAL CG2 C -6.960 -0.545 -8.946 1.00 . B B . 23 VAL CG2 1 1
12 36589 2 1 23 VAL H H -5.818 1.833 -8.738 1.00 . B B . 23 VAL H 1 1
12 36590 2 1 23 VAL HA H -8.095 1.449 -7.087 1.00 . B B . 23 VAL HA 1 1
12 36591 2 1 23 VAL HB H -5.812 -0.576 -7.155 1.00 . B B . 23 VAL HB 1 1
12 36592 2 1 23 VAL HG11 H -7.647 -2.209 -6.892 1.00 . B B . 23 VAL HG11 1 1
12 36593 2 1 23 VAL HG12 H -8.830 -0.901 -6.908 1.00 . B B . 23 VAL HG12 1 1
12 36594 2 1 23 VAL HG13 H -7.661 -1.023 -5.588 1.00 . B B . 23 VAL HG13 1 1
12 36595 2 1 23 VAL HG21 H -6.225 0.042 -9.486 1.00 . B B . 23 VAL HG21 1 1
12 36596 2 1 23 VAL HG22 H -7.951 -0.268 -9.281 1.00 . B B . 23 VAL HG22 1 1
12 36597 2 1 23 VAL HG23 H -6.793 -1.596 -9.153 1.00 . B B . 23 VAL HG23 1 1
12 36598 2 1 23 VAL N N -6.362 2.183 -7.999 1.00 . B B . 23 VAL N 1 1
12 36599 2 1 23 VAL O O -7.233 1.249 -4.680 1.00 . B B . 23 VAL O 1 1
12 36600 2 1 24 MET C C -5.298 3.172 -3.484 1.00 . B B . 24 MET C 1 1
12 36601 2 1 24 MET CA C -4.544 2.080 -4.277 1.00 . B B . 24 MET CA 1 1
12 36602 2 1 24 MET CB C -3.070 2.514 -4.516 1.00 . B B . 24 MET CB 1 1
12 36603 2 1 24 MET CE C -2.222 3.614 -7.471 1.00 . B B . 24 MET CE 1 1
12 36604 2 1 24 MET CG C -2.256 1.632 -5.487 1.00 . B B . 24 MET CG 1 1
12 36605 2 1 24 MET H H -4.720 1.942 -6.382 1.00 . B B . 24 MET H 1 1
12 36606 2 1 24 MET HA H -4.552 1.158 -3.700 1.00 . B B . 24 MET HA 1 1
12 36607 2 1 24 MET HB2 H -3.068 3.523 -4.911 1.00 . B B . 24 MET HB2 1 1
12 36608 2 1 24 MET HB3 H -2.556 2.526 -3.560 1.00 . B B . 24 MET HB3 1 1
12 36609 2 1 24 MET HE1 H -2.419 3.896 -8.495 1.00 . B B . 24 MET HE1 1 1
12 36610 2 1 24 MET HE2 H -1.169 3.740 -7.260 1.00 . B B . 24 MET HE2 1 1
12 36611 2 1 24 MET HE3 H -2.799 4.241 -6.808 1.00 . B B . 24 MET HE3 1 1
12 36612 2 1 24 MET HG2 H -1.203 1.855 -5.363 1.00 . B B . 24 MET HG2 1 1
12 36613 2 1 24 MET HG3 H -2.424 0.589 -5.245 1.00 . B B . 24 MET HG3 1 1
12 36614 2 1 24 MET N N -5.224 1.819 -5.552 1.00 . B B . 24 MET N 1 1
12 36615 2 1 24 MET O O -5.367 3.119 -2.255 1.00 . B B . 24 MET O 1 1
12 36616 2 1 24 MET SD S -2.686 1.895 -7.228 1.00 . B B . 24 MET SD 1 1
12 36617 2 1 25 THR C C -8.084 4.765 -3.233 1.00 . B B . 25 THR C 1 1
12 36618 2 1 25 THR CA C -6.676 5.246 -3.653 1.00 . B B . 25 THR CA 1 1
12 36619 2 1 25 THR CB C -6.781 6.438 -4.671 1.00 . B B . 25 THR CB 1 1
12 36620 2 1 25 THR CG2 C -7.149 7.769 -3.976 1.00 . B B . 25 THR CG2 1 1
12 36621 2 1 25 THR H H -5.778 4.104 -5.199 1.00 . B B . 25 THR H 1 1
12 36622 2 1 25 THR HA H -6.153 5.600 -2.767 1.00 . B B . 25 THR HA 1 1
12 36623 2 1 25 THR HB H -7.540 6.204 -5.413 1.00 . B B . 25 THR HB 1 1
12 36624 2 1 25 THR HG1 H -4.927 7.129 -4.804 1.00 . B B . 25 THR HG1 1 1
12 36625 2 1 25 THR HG21 H -6.388 8.024 -3.246 1.00 . B B . 25 THR HG21 1 1
12 36626 2 1 25 THR HG22 H -8.103 7.672 -3.478 1.00 . B B . 25 THR HG22 1 1
12 36627 2 1 25 THR HG23 H -7.213 8.559 -4.714 1.00 . B B . 25 THR HG23 1 1
12 36628 2 1 25 THR N N -5.886 4.138 -4.226 1.00 . B B . 25 THR N 1 1
12 36629 2 1 25 THR O O -8.673 5.290 -2.281 1.00 . B B . 25 THR O 1 1
12 36630 2 1 25 THR OG1 O -5.518 6.602 -5.352 1.00 . B B . 25 THR OG1 1 1
12 36631 2 1 26 HIS C C -9.899 2.348 -2.384 1.00 . B B . 26 HIS C 1 1
12 36632 2 1 26 HIS CA C -9.936 3.171 -3.680 1.00 . B B . 26 HIS CA 1 1
12 36633 2 1 26 HIS CB C -10.400 2.267 -4.863 1.00 . B B . 26 HIS CB 1 1
12 36634 2 1 26 HIS CD2 C -10.314 4.252 -6.569 1.00 . B B . 26 HIS CD2 1 1
12 36635 2 1 26 HIS CE1 C -10.621 3.111 -8.406 1.00 . B B . 26 HIS CE1 1 1
12 36636 2 1 26 HIS CG C -10.451 2.951 -6.215 1.00 . B B . 26 HIS CG 1 1
12 36637 2 1 26 HIS H H -8.069 3.383 -4.685 1.00 . B B . 26 HIS H 1 1
12 36638 2 1 26 HIS HA H -10.646 3.986 -3.565 1.00 . B B . 26 HIS HA 1 1
12 36639 2 1 26 HIS HB2 H -9.718 1.430 -4.953 1.00 . B B . 26 HIS HB2 1 1
12 36640 2 1 26 HIS HB3 H -11.392 1.885 -4.649 1.00 . B B . 26 HIS HB3 1 1
12 36641 2 1 26 HIS HD1 H -10.799 1.307 -7.474 1.00 . B B . 26 HIS HD1 1 1
12 36642 2 1 26 HIS HD2 H -10.121 5.081 -5.901 1.00 . B B . 26 HIS HD2 1 1
12 36643 2 1 26 HIS HE1 H -10.738 2.851 -9.451 1.00 . B B . 26 HIS HE1 1 1
12 36644 2 1 26 HIS HE2 H -10.542 5.146 -8.445 1.00 . B B . 26 HIS HE2 1 1
12 36645 2 1 26 HIS N N -8.604 3.755 -3.951 1.00 . B B . 26 HIS N 1 1
12 36646 2 1 26 HIS ND1 N -10.647 2.268 -7.391 1.00 . B B . 26 HIS ND1 1 1
12 36647 2 1 26 HIS NE2 N -10.417 4.317 -7.933 1.00 . B B . 26 HIS NE2 1 1
12 36648 2 1 26 HIS O O -10.741 2.531 -1.497 1.00 . B B . 26 HIS O 1 1
12 36649 2 1 27 VAL C C -8.456 1.263 0.148 1.00 . B B . 27 VAL C 1 1
12 36650 2 1 27 VAL CA C -8.759 0.514 -1.160 1.00 . B B . 27 VAL CA 1 1
12 36651 2 1 27 VAL CB C -7.682 -0.614 -1.447 1.00 . B B . 27 VAL CB 1 1
12 36652 2 1 27 VAL CG1 C -8.022 -1.386 -2.748 1.00 . B B . 27 VAL CG1 1 1
12 36653 2 1 27 VAL CG2 C -6.232 -0.063 -1.498 1.00 . B B . 27 VAL CG2 1 1
12 36654 2 1 27 VAL H H -8.209 1.448 -2.980 1.00 . B B . 27 VAL H 1 1
12 36655 2 1 27 VAL HA H -9.724 0.024 -1.046 1.00 . B B . 27 VAL HA 1 1
12 36656 2 1 27 VAL HB H -7.734 -1.329 -0.627 1.00 . B B . 27 VAL HB 1 1
12 36657 2 1 27 VAL HG11 H -8.022 -0.705 -3.593 1.00 . B B . 27 VAL HG11 1 1
12 36658 2 1 27 VAL HG12 H -8.999 -1.839 -2.658 1.00 . B B . 27 VAL HG12 1 1
12 36659 2 1 27 VAL HG13 H -7.287 -2.163 -2.915 1.00 . B B . 27 VAL HG13 1 1
12 36660 2 1 27 VAL HG21 H -6.142 0.666 -2.293 1.00 . B B . 27 VAL HG21 1 1
12 36661 2 1 27 VAL HG22 H -5.535 -0.872 -1.672 1.00 . B B . 27 VAL HG22 1 1
12 36662 2 1 27 VAL HG23 H -5.991 0.411 -0.554 1.00 . B B . 27 VAL HG23 1 1
12 36663 2 1 27 VAL N N -8.891 1.457 -2.284 1.00 . B B . 27 VAL N 1 1
12 36664 2 1 27 VAL O O -9.067 0.992 1.179 1.00 . B B . 27 VAL O 1 1
12 36665 2 1 28 CYS C C -8.377 3.974 1.648 1.00 . B B . 28 CYS C 1 1
12 36666 2 1 28 CYS CA C -7.196 3.087 1.236 1.00 . B B . 28 CYS CA 1 1
12 36667 2 1 28 CYS CB C -5.979 3.955 0.911 1.00 . B B . 28 CYS CB 1 1
12 36668 2 1 28 CYS H H -7.137 2.453 -0.791 1.00 . B B . 28 CYS H 1 1
12 36669 2 1 28 CYS HA H -6.949 2.424 2.059 1.00 . B B . 28 CYS HA 1 1
12 36670 2 1 28 CYS HB2 H -5.665 4.497 1.798 1.00 . B B . 28 CYS HB2 1 1
12 36671 2 1 28 CYS HB3 H -5.165 3.326 0.577 1.00 . B B . 28 CYS HB3 1 1
12 36672 2 1 28 CYS HG H -5.397 4.956 -1.332 1.00 . B B . 28 CYS HG 1 1
12 36673 2 1 28 CYS N N -7.560 2.261 0.073 1.00 . B B . 28 CYS N 1 1
12 36674 2 1 28 CYS O O -8.525 4.298 2.821 1.00 . B B . 28 CYS O 1 1
12 36675 2 1 28 CYS SG S -6.285 5.161 -0.380 1.00 . B B . 28 CYS SG 1 1
12 36676 2 1 29 GLY C C -11.382 4.471 1.857 1.00 . B B . 29 GLY C 1 1
12 36677 2 1 29 GLY CA C -10.424 5.129 0.866 1.00 . B B . 29 GLY CA 1 1
12 36678 2 1 29 GLY H H -8.987 4.066 -0.263 1.00 . B B . 29 GLY H 1 1
12 36679 2 1 29 GLY HA2 H -10.148 6.112 1.230 1.00 . B B . 29 GLY HA2 1 1
12 36680 2 1 29 GLY HA3 H -10.932 5.243 -0.082 1.00 . B B . 29 GLY HA3 1 1
12 36681 2 1 29 GLY N N -9.210 4.343 0.648 1.00 . B B . 29 GLY N 1 1
12 36682 2 1 29 GLY O O -11.864 5.131 2.784 1.00 . B B . 29 GLY O 1 1
12 36683 2 1 30 LEU C C -11.837 2.255 3.985 1.00 . B B . 30 LEU C 1 1
12 36684 2 1 30 LEU CA C -12.471 2.355 2.581 1.00 . B B . 30 LEU CA 1 1
12 36685 2 1 30 LEU CB C -12.762 0.928 1.994 1.00 . B B . 30 LEU CB 1 1
12 36686 2 1 30 LEU CD1 C -15.253 1.374 1.500 1.00 . B B . 30 LEU CD1 1 1
12 36687 2 1 30 LEU CD2 C -13.556 1.515 -0.402 1.00 . B B . 30 LEU CD2 1 1
12 36688 2 1 30 LEU CG C -13.918 0.829 0.934 1.00 . B B . 30 LEU CG 1 1
12 36689 2 1 30 LEU H H -11.200 2.709 0.904 1.00 . B B . 30 LEU H 1 1
12 36690 2 1 30 LEU HA H -13.419 2.877 2.677 1.00 . B B . 30 LEU HA 1 1
12 36691 2 1 30 LEU HB2 H -11.849 0.555 1.540 1.00 . B B . 30 LEU HB2 1 1
12 36692 2 1 30 LEU HB3 H -13.015 0.261 2.816 1.00 . B B . 30 LEU HB3 1 1
12 36693 2 1 30 LEU HD11 H -16.040 1.249 0.768 1.00 . B B . 30 LEU HD11 1 1
12 36694 2 1 30 LEU HD12 H -15.155 2.425 1.741 1.00 . B B . 30 LEU HD12 1 1
12 36695 2 1 30 LEU HD13 H -15.517 0.829 2.397 1.00 . B B . 30 LEU HD13 1 1
12 36696 2 1 30 LEU HD21 H -13.390 2.574 -0.245 1.00 . B B . 30 LEU HD21 1 1
12 36697 2 1 30 LEU HD22 H -14.362 1.379 -1.110 1.00 . B B . 30 LEU HD22 1 1
12 36698 2 1 30 LEU HD23 H -12.655 1.069 -0.807 1.00 . B B . 30 LEU HD23 1 1
12 36699 2 1 30 LEU HG H -14.084 -0.221 0.715 1.00 . B B . 30 LEU HG 1 1
12 36700 2 1 30 LEU N N -11.620 3.154 1.672 1.00 . B B . 30 LEU N 1 1
12 36701 2 1 30 LEU O O -12.405 2.726 4.966 1.00 . B B . 30 LEU O 1 1
12 36702 2 1 31 PHE C C -9.700 2.548 6.238 1.00 . B B . 31 PHE C 1 1
12 36703 2 1 31 PHE CA C -9.985 1.320 5.344 1.00 . B B . 31 PHE CA 1 1
12 36704 2 1 31 PHE CB C -8.694 0.507 5.075 1.00 . B B . 31 PHE CB 1 1
12 36705 2 1 31 PHE CD1 C -9.480 -1.124 3.273 1.00 . B B . 31 PHE CD1 1 1
12 36706 2 1 31 PHE CD2 C -8.721 -2.029 5.345 1.00 . B B . 31 PHE CD2 1 1
12 36707 2 1 31 PHE CE1 C -9.730 -2.393 2.801 1.00 . B B . 31 PHE CE1 1 1
12 36708 2 1 31 PHE CE2 C -8.972 -3.303 4.873 1.00 . B B . 31 PHE CE2 1 1
12 36709 2 1 31 PHE CG C -8.963 -0.913 4.551 1.00 . B B . 31 PHE CG 1 1
12 36710 2 1 31 PHE CZ C -9.479 -3.481 3.602 1.00 . B B . 31 PHE CZ 1 1
12 36711 2 1 31 PHE H H -10.159 1.490 3.220 1.00 . B B . 31 PHE H 1 1
12 36712 2 1 31 PHE HA H -10.678 0.683 5.881 1.00 . B B . 31 PHE HA 1 1
12 36713 2 1 31 PHE HB2 H -8.090 1.031 4.340 1.00 . B B . 31 PHE HB2 1 1
12 36714 2 1 31 PHE HB3 H -8.121 0.428 5.995 1.00 . B B . 31 PHE HB3 1 1
12 36715 2 1 31 PHE HD1 H -9.686 -0.273 2.641 1.00 . B B . 31 PHE HD1 1 1
12 36716 2 1 31 PHE HD2 H -8.323 -1.898 6.344 1.00 . B B . 31 PHE HD2 1 1
12 36717 2 1 31 PHE HE1 H -10.124 -2.532 1.804 1.00 . B B . 31 PHE HE1 1 1
12 36718 2 1 31 PHE HE2 H -8.777 -4.163 5.505 1.00 . B B . 31 PHE HE2 1 1
12 36719 2 1 31 PHE HZ H -9.676 -4.477 3.236 1.00 . B B . 31 PHE HZ 1 1
12 36720 2 1 31 PHE N N -10.636 1.678 4.057 1.00 . B B . 31 PHE N 1 1
12 36721 2 1 31 PHE O O -9.780 2.447 7.465 1.00 . B B . 31 PHE O 1 1
12 36722 2 1 32 ALA C C -10.397 5.576 6.914 1.00 . B B . 32 ALA C 1 1
12 36723 2 1 32 ALA CA C -9.117 4.959 6.324 1.00 . B B . 32 ALA CA 1 1
12 36724 2 1 32 ALA CB C -8.442 5.970 5.384 1.00 . B B . 32 ALA CB 1 1
12 36725 2 1 32 ALA H H -9.402 3.703 4.630 1.00 . B B . 32 ALA H 1 1
12 36726 2 1 32 ALA HA H -8.421 4.737 7.133 1.00 . B B . 32 ALA HA 1 1
12 36727 2 1 32 ALA HB1 H -7.536 5.540 4.977 1.00 . B B . 32 ALA HB1 1 1
12 36728 2 1 32 ALA HB2 H -8.192 6.873 5.927 1.00 . B B . 32 ALA HB2 1 1
12 36729 2 1 32 ALA HB3 H -9.118 6.215 4.570 1.00 . B B . 32 ALA HB3 1 1
12 36730 2 1 32 ALA N N -9.408 3.698 5.609 1.00 . B B . 32 ALA N 1 1
12 36731 2 1 32 ALA O O -10.396 6.042 8.057 1.00 . B B . 32 ALA O 1 1
12 36732 2 1 33 ARG C C -13.501 5.591 7.635 1.00 . B B . 33 ARG C 1 1
12 36733 2 1 33 ARG CA C -12.745 6.268 6.481 1.00 . B B . 33 ARG CA 1 1
12 36734 2 1 33 ARG CB C -13.679 6.395 5.246 1.00 . B B . 33 ARG CB 1 1
12 36735 2 1 33 ARG CD C -15.171 5.212 3.521 1.00 . B B . 33 ARG CD 1 1
12 36736 2 1 33 ARG CG C -14.418 5.092 4.849 1.00 . B B . 33 ARG CG 1 1
12 36737 2 1 33 ARG CZ C -16.873 6.744 2.520 1.00 . B B . 33 ARG CZ 1 1
12 36738 2 1 33 ARG H H -11.475 5.022 5.304 1.00 . B B . 33 ARG H 1 1
12 36739 2 1 33 ARG HA H -12.468 7.270 6.803 1.00 . B B . 33 ARG HA 1 1
12 36740 2 1 33 ARG HB2 H -14.426 7.157 5.450 1.00 . B B . 33 ARG HB2 1 1
12 36741 2 1 33 ARG HB3 H -13.084 6.719 4.402 1.00 . B B . 33 ARG HB3 1 1
12 36742 2 1 33 ARG HD2 H -14.457 5.466 2.740 1.00 . B B . 33 ARG HD2 1 1
12 36743 2 1 33 ARG HD3 H -15.625 4.256 3.291 1.00 . B B . 33 ARG HD3 1 1
12 36744 2 1 33 ARG HE H -16.461 6.569 4.468 1.00 . B B . 33 ARG HE 1 1
12 36745 2 1 33 ARG HG2 H -13.695 4.292 4.768 1.00 . B B . 33 ARG HG2 1 1
12 36746 2 1 33 ARG HG3 H -15.127 4.842 5.632 1.00 . B B . 33 ARG HG3 1 1
12 36747 2 1 33 ARG HH11 H -15.891 5.624 1.136 1.00 . B B . 33 ARG HH11 1 1
12 36748 2 1 33 ARG HH12 H -17.083 6.708 0.506 1.00 . B B . 33 ARG HH12 1 1
12 36749 2 1 33 ARG HH21 H -18.033 7.964 3.647 1.00 . B B . 33 ARG HH21 1 1
12 36750 2 1 33 ARG HH22 H -18.306 8.044 1.934 1.00 . B B . 33 ARG HH22 1 1
12 36751 2 1 33 ARG N N -11.497 5.550 6.131 1.00 . B B . 33 ARG N 1 1
12 36752 2 1 33 ARG NE N -16.225 6.238 3.578 1.00 . B B . 33 ARG NE 1 1
12 36753 2 1 33 ARG NH1 N -16.593 6.326 1.286 1.00 . B B . 33 ARG NH1 1 1
12 36754 2 1 33 ARG NH2 N -17.812 7.656 2.713 1.00 . B B . 33 ARG NH2 1 1
12 36755 2 1 33 ARG O O -14.467 6.169 8.137 1.00 . B B . 33 ARG O 1 1
12 36756 2 1 34 ARG C C -13.662 4.403 10.416 1.00 . B B . 34 ARG C 1 1
12 36757 2 1 34 ARG CA C -13.718 3.606 9.098 1.00 . B B . 34 ARG CA 1 1
12 36758 2 1 34 ARG CB C -13.004 2.243 9.272 1.00 . B B . 34 ARG CB 1 1
12 36759 2 1 34 ARG CD C -12.945 0.045 10.558 1.00 . B B . 34 ARG CD 1 1
12 36760 2 1 34 ARG CG C -13.820 1.189 10.044 1.00 . B B . 34 ARG CG 1 1
12 36761 2 1 34 ARG CZ C -11.128 -0.154 12.253 1.00 . B B . 34 ARG CZ 1 1
12 36762 2 1 34 ARG H H -12.304 3.954 7.580 1.00 . B B . 34 ARG H 1 1
12 36763 2 1 34 ARG HA H -14.752 3.438 8.815 1.00 . B B . 34 ARG HA 1 1
12 36764 2 1 34 ARG HB2 H -12.777 1.840 8.288 1.00 . B B . 34 ARG HB2 1 1
12 36765 2 1 34 ARG HB3 H -12.062 2.400 9.792 1.00 . B B . 34 ARG HB3 1 1
12 36766 2 1 34 ARG HD2 H -13.575 -0.812 10.767 1.00 . B B . 34 ARG HD2 1 1
12 36767 2 1 34 ARG HD3 H -12.216 -0.229 9.798 1.00 . B B . 34 ARG HD3 1 1
12 36768 2 1 34 ARG HE H -12.648 1.139 12.328 1.00 . B B . 34 ARG HE 1 1
12 36769 2 1 34 ARG HG2 H -14.303 1.667 10.892 1.00 . B B . 34 ARG HG2 1 1
12 36770 2 1 34 ARG HG3 H -14.587 0.785 9.386 1.00 . B B . 34 ARG HG3 1 1
12 36771 2 1 34 ARG HH11 H -10.898 -1.442 10.703 1.00 . B B . 34 ARG HH11 1 1
12 36772 2 1 34 ARG HH12 H -9.686 -1.541 11.941 1.00 . B B . 34 ARG HH12 1 1
12 36773 2 1 34 ARG HH21 H -11.140 0.904 13.975 1.00 . B B . 34 ARG HH21 1 1
12 36774 2 1 34 ARG HH22 H -9.819 -0.211 13.799 1.00 . B B . 34 ARG HH22 1 1
12 36775 2 1 34 ARG N N -13.077 4.364 8.029 1.00 . B B . 34 ARG N 1 1
12 36776 2 1 34 ARG NE N -12.245 0.413 11.798 1.00 . B B . 34 ARG NE 1 1
12 36777 2 1 34 ARG NH1 N -10.521 -1.120 11.574 1.00 . B B . 34 ARG NH1 1 1
12 36778 2 1 34 ARG NH2 N -10.661 0.203 13.438 1.00 . B B . 34 ARG NH2 1 1
12 36779 2 1 34 ARG O O -14.688 4.888 10.909 1.00 . B B . 34 ARG O 1 1
12 36780 2 1 35 ALA C C -10.600 5.178 12.413 1.00 . B B . 35 ALA C 1 1
12 36781 2 1 35 ALA CA C -12.115 5.226 12.193 1.00 . B B . 35 ALA CA 1 1
12 36782 2 1 35 ALA CB C -12.843 4.564 13.374 1.00 . B B . 35 ALA CB 1 1
12 36783 2 1 35 ALA H H -11.677 4.212 10.395 1.00 . B B . 35 ALA H 1 1
12 36784 2 1 35 ALA HA H -12.436 6.262 12.117 1.00 . B B . 35 ALA HA 1 1
12 36785 2 1 35 ALA HB1 H -13.911 4.616 13.212 1.00 . B B . 35 ALA HB1 1 1
12 36786 2 1 35 ALA HB2 H -12.596 5.072 14.298 1.00 . B B . 35 ALA HB2 1 1
12 36787 2 1 35 ALA HB3 H -12.546 3.524 13.445 1.00 . B B . 35 ALA HB3 1 1
12 36788 2 1 35 ALA N N -12.427 4.555 10.921 1.00 . B B . 35 ALA N 1 1
12 36789 2 1 35 ALA O O -9.963 6.191 12.731 1.00 . B B . 35 ALA O 1 1
12 36790 2 1 36 PHE C C -8.046 3.507 10.915 1.00 . B B . 36 PHE C 1 1
12 36791 2 1 36 PHE CA C -8.604 3.705 12.336 1.00 . B B . 36 PHE CA 1 1
12 36792 2 1 36 PHE CB C -8.338 2.451 13.224 1.00 . B B . 36 PHE CB 1 1
12 36793 2 1 36 PHE CD1 C -5.955 3.008 13.936 1.00 . B B . 36 PHE CD1 1 1
12 36794 2 1 36 PHE CD2 C -6.373 0.828 13.037 1.00 . B B . 36 PHE CD2 1 1
12 36795 2 1 36 PHE CE1 C -4.618 2.688 14.085 1.00 . B B . 36 PHE CE1 1 1
12 36796 2 1 36 PHE CE2 C -5.037 0.507 13.190 1.00 . B B . 36 PHE CE2 1 1
12 36797 2 1 36 PHE CG C -6.858 2.083 13.405 1.00 . B B . 36 PHE CG 1 1
12 36798 2 1 36 PHE CZ C -4.160 1.437 13.712 1.00 . B B . 36 PHE CZ 1 1
12 36799 2 1 36 PHE H H -10.638 3.214 12.053 1.00 . B B . 36 PHE H 1 1
12 36800 2 1 36 PHE HA H -8.118 4.569 12.792 1.00 . B B . 36 PHE HA 1 1
12 36801 2 1 36 PHE HB2 H -8.755 2.625 14.211 1.00 . B B . 36 PHE HB2 1 1
12 36802 2 1 36 PHE HB3 H -8.854 1.599 12.782 1.00 . B B . 36 PHE HB3 1 1
12 36803 2 1 36 PHE HD1 H -6.306 3.990 14.231 1.00 . B B . 36 PHE HD1 1 1
12 36804 2 1 36 PHE HD2 H -7.057 0.095 12.625 1.00 . B B . 36 PHE HD2 1 1
12 36805 2 1 36 PHE HE1 H -3.931 3.415 14.499 1.00 . B B . 36 PHE HE1 1 1
12 36806 2 1 36 PHE HE2 H -4.681 -0.471 12.897 1.00 . B B . 36 PHE HE2 1 1
12 36807 2 1 36 PHE HZ H -3.114 1.186 13.831 1.00 . B B . 36 PHE HZ 1 1
12 36808 2 1 36 PHE N N -10.047 3.966 12.253 1.00 . B B . 36 PHE N 1 1
12 36809 2 1 36 PHE O O -8.758 3.037 10.027 1.00 . B B . 36 PHE O 1 1
12 36810 2 1 37 ASN C C -5.523 2.271 9.304 1.00 . B B . 37 ASN C 1 1
12 36811 2 1 37 ASN CA C -6.039 3.719 9.459 1.00 . B B . 37 ASN CA 1 1
12 36812 2 1 37 ASN CB C -4.861 4.735 9.444 1.00 . B B . 37 ASN CB 1 1
12 36813 2 1 37 ASN CG C -5.318 6.191 9.553 1.00 . B B . 37 ASN CG 1 1
12 36814 2 1 37 ASN H H -6.280 4.250 11.500 1.00 . B B . 37 ASN H 1 1
12 36815 2 1 37 ASN HA H -6.719 3.942 8.641 1.00 . B B . 37 ASN HA 1 1
12 36816 2 1 37 ASN HB2 H -4.192 4.518 10.268 1.00 . B B . 37 ASN HB2 1 1
12 36817 2 1 37 ASN HB3 H -4.310 4.626 8.514 1.00 . B B . 37 ASN HB3 1 1
12 36818 2 1 37 ASN HD21 H -3.856 6.609 10.831 1.00 . B B . 37 ASN HD21 1 1
12 36819 2 1 37 ASN HD22 H -4.892 7.925 10.429 1.00 . B B . 37 ASN HD22 1 1
12 36820 2 1 37 ASN N N -6.766 3.868 10.734 1.00 . B B . 37 ASN N 1 1
12 36821 2 1 37 ASN ND2 N -4.624 6.989 10.353 1.00 . B B . 37 ASN ND2 1 1
12 36822 2 1 37 ASN O O -5.967 1.363 10.016 1.00 . B B . 37 ASN O 1 1
12 36823 2 1 37 ASN OD1 O -6.306 6.586 8.943 1.00 . B B . 37 ASN OD1 1 1
12 36824 2 1 38 VAL C C -2.619 0.721 8.932 1.00 . B B . 38 VAL C 1 1
12 36825 2 1 38 VAL CA C -3.958 0.740 8.173 1.00 . B B . 38 VAL CA 1 1
12 36826 2 1 38 VAL CB C -3.740 0.401 6.648 1.00 . B B . 38 VAL CB 1 1
12 36827 2 1 38 VAL CG1 C -3.201 -1.033 6.463 1.00 . B B . 38 VAL CG1 1 1
12 36828 2 1 38 VAL CG2 C -5.044 0.593 5.846 1.00 . B B . 38 VAL CG2 1 1
12 36829 2 1 38 VAL H H -4.327 2.788 7.779 1.00 . B B . 38 VAL H 1 1
12 36830 2 1 38 VAL HA H -4.608 -0.023 8.602 1.00 . B B . 38 VAL HA 1 1
12 36831 2 1 38 VAL HB H -2.995 1.094 6.246 1.00 . B B . 38 VAL HB 1 1
12 36832 2 1 38 VAL HG11 H -3.907 -1.745 6.876 1.00 . B B . 38 VAL HG11 1 1
12 36833 2 1 38 VAL HG12 H -2.254 -1.136 6.976 1.00 . B B . 38 VAL HG12 1 1
12 36834 2 1 38 VAL HG13 H -3.058 -1.243 5.410 1.00 . B B . 38 VAL HG13 1 1
12 36835 2 1 38 VAL HG21 H -4.871 0.369 4.802 1.00 . B B . 38 VAL HG21 1 1
12 36836 2 1 38 VAL HG22 H -5.379 1.617 5.939 1.00 . B B . 38 VAL HG22 1 1
12 36837 2 1 38 VAL HG23 H -5.808 -0.069 6.233 1.00 . B B . 38 VAL HG23 1 1
12 36838 2 1 38 VAL N N -4.601 2.049 8.358 1.00 . B B . 38 VAL N 1 1
12 36839 2 1 38 VAL O O -1.918 1.736 8.992 1.00 . B B . 38 VAL O 1 1
12 36840 2 1 39 GLU C C 0.072 -0.977 9.257 1.00 . B B . 39 GLU C 1 1
12 36841 2 1 39 GLU CA C -1.061 -0.675 10.265 1.00 . B B . 39 GLU CA 1 1
12 36842 2 1 39 GLU CB C -1.299 -1.865 11.238 1.00 . B B . 39 GLU CB 1 1
12 36843 2 1 39 GLU CD C -0.313 -3.687 12.754 1.00 . B B . 39 GLU CD 1 1
12 36844 2 1 39 GLU CG C -0.065 -2.355 12.021 1.00 . B B . 39 GLU CG 1 1
12 36845 2 1 39 GLU H H -2.946 -1.169 9.476 1.00 . B B . 39 GLU H 1 1
12 36846 2 1 39 GLU HA H -0.814 0.218 10.837 1.00 . B B . 39 GLU HA 1 1
12 36847 2 1 39 GLU HB2 H -2.056 -1.566 11.960 1.00 . B B . 39 GLU HB2 1 1
12 36848 2 1 39 GLU HB3 H -1.692 -2.700 10.664 1.00 . B B . 39 GLU HB3 1 1
12 36849 2 1 39 GLU HG2 H 0.756 -2.488 11.323 1.00 . B B . 39 GLU HG2 1 1
12 36850 2 1 39 GLU HG3 H 0.213 -1.594 12.743 1.00 . B B . 39 GLU HG3 1 1
12 36851 2 1 39 GLU N N -2.307 -0.434 9.536 1.00 . B B . 39 GLU N 1 1
12 36852 2 1 39 GLU O O 1.083 -0.269 9.207 1.00 . B B . 39 GLU O 1 1
12 36853 2 1 39 GLU OE1 O -0.349 -4.741 12.075 1.00 . B B . 39 GLU OE1 1 1
12 36854 2 1 39 GLU OE2 O -0.499 -3.686 13.994 1.00 . B B . 39 GLU OE2 1 1
12 36855 2 1 40 GLY C C 0.216 -2.876 6.141 1.00 . B B . 40 GLY C 1 1
12 36856 2 1 40 GLY CA C 0.847 -2.496 7.466 1.00 . B B . 40 GLY CA 1 1
12 36857 2 1 40 GLY H H -1.038 -2.435 8.443 1.00 . B B . 40 GLY H 1 1
12 36858 2 1 40 GLY HA2 H 1.601 -1.730 7.292 1.00 . B B . 40 GLY HA2 1 1
12 36859 2 1 40 GLY HA3 H 1.329 -3.368 7.883 1.00 . B B . 40 GLY HA3 1 1
12 36860 2 1 40 GLY N N -0.156 -2.007 8.423 1.00 . B B . 40 GLY N 1 1
12 36861 2 1 40 GLY O O -0.943 -3.245 6.102 1.00 . B B . 40 GLY O 1 1
12 36862 2 1 41 ILE C C 1.526 -3.875 2.916 1.00 . B B . 41 ILE C 1 1
12 36863 2 1 41 ILE CA C 0.469 -3.053 3.668 1.00 . B B . 41 ILE CA 1 1
12 36864 2 1 41 ILE CB C 0.141 -1.721 2.851 1.00 . B B . 41 ILE CB 1 1
12 36865 2 1 41 ILE CD1 C -1.218 0.494 2.938 1.00 . B B . 41 ILE CD1 1 1
12 36866 2 1 41 ILE CG1 C -0.886 -0.824 3.616 1.00 . B B . 41 ILE CG1 1 1
12 36867 2 1 41 ILE CG2 C -0.374 -2.025 1.413 1.00 . B B . 41 ILE CG2 1 1
12 36868 2 1 41 ILE H H 1.914 -2.510 5.145 1.00 . B B . 41 ILE H 1 1
12 36869 2 1 41 ILE HA H -0.443 -3.646 3.749 1.00 . B B . 41 ILE HA 1 1
12 36870 2 1 41 ILE HB H 1.072 -1.162 2.750 1.00 . B B . 41 ILE HB 1 1
12 36871 2 1 41 ILE HD11 H -1.658 0.305 1.969 1.00 . B B . 41 ILE HD11 1 1
12 36872 2 1 41 ILE HD12 H -0.316 1.080 2.816 1.00 . B B . 41 ILE HD12 1 1
12 36873 2 1 41 ILE HD13 H -1.920 1.040 3.548 1.00 . B B . 41 ILE HD13 1 1
12 36874 2 1 41 ILE HG12 H -1.814 -1.367 3.736 1.00 . B B . 41 ILE HG12 1 1
12 36875 2 1 41 ILE HG13 H -0.490 -0.593 4.599 1.00 . B B . 41 ILE HG13 1 1
12 36876 2 1 41 ILE HG21 H -0.550 -1.099 0.879 1.00 . B B . 41 ILE HG21 1 1
12 36877 2 1 41 ILE HG22 H -1.299 -2.586 1.465 1.00 . B B . 41 ILE HG22 1 1
12 36878 2 1 41 ILE HG23 H 0.363 -2.608 0.876 1.00 . B B . 41 ILE HG23 1 1
12 36879 2 1 41 ILE N N 0.972 -2.769 5.040 1.00 . B B . 41 ILE N 1 1
12 36880 2 1 41 ILE O O 2.711 -3.783 3.213 1.00 . B B . 41 ILE O 1 1
12 36881 2 1 42 LEU C C 1.125 -5.561 -0.286 1.00 . B B . 42 LEU C 1 1
12 36882 2 1 42 LEU CA C 1.932 -5.385 1.003 1.00 . B B . 42 LEU CA 1 1
12 36883 2 1 42 LEU CB C 2.437 -6.739 1.568 1.00 . B B . 42 LEU CB 1 1
12 36884 2 1 42 LEU CD1 C 4.509 -6.817 0.034 1.00 . B B . 42 LEU CD1 1 1
12 36885 2 1 42 LEU CD2 C 3.861 -8.847 1.388 1.00 . B B . 42 LEU CD2 1 1
12 36886 2 1 42 LEU CG C 3.338 -7.613 0.636 1.00 . B B . 42 LEU CG 1 1
12 36887 2 1 42 LEU H H 0.103 -4.866 1.933 1.00 . B B . 42 LEU H 1 1
12 36888 2 1 42 LEU HA H 2.786 -4.741 0.788 1.00 . B B . 42 LEU HA 1 1
12 36889 2 1 42 LEU HB2 H 2.998 -6.526 2.472 1.00 . B B . 42 LEU HB2 1 1
12 36890 2 1 42 LEU HB3 H 1.571 -7.332 1.849 1.00 . B B . 42 LEU HB3 1 1
12 36891 2 1 42 LEU HD11 H 4.130 -5.963 -0.505 1.00 . B B . 42 LEU HD11 1 1
12 36892 2 1 42 LEU HD12 H 5.062 -7.446 -0.651 1.00 . B B . 42 LEU HD12 1 1
12 36893 2 1 42 LEU HD13 H 5.170 -6.481 0.819 1.00 . B B . 42 LEU HD13 1 1
12 36894 2 1 42 LEU HD21 H 4.503 -8.541 2.206 1.00 . B B . 42 LEU HD21 1 1
12 36895 2 1 42 LEU HD22 H 4.419 -9.480 0.712 1.00 . B B . 42 LEU HD22 1 1
12 36896 2 1 42 LEU HD23 H 3.026 -9.407 1.783 1.00 . B B . 42 LEU HD23 1 1
12 36897 2 1 42 LEU HG H 2.737 -7.969 -0.192 1.00 . B B . 42 LEU HG 1 1
12 36898 2 1 42 LEU N N 1.073 -4.703 1.978 1.00 . B B . 42 LEU N 1 1
12 36899 2 1 42 LEU O O -0.081 -5.678 -0.226 1.00 . B B . 42 LEU O 1 1
12 36900 2 1 43 CYS C C 2.146 -6.319 -3.705 1.00 . B B . 43 CYS C 1 1
12 36901 2 1 43 CYS CA C 1.172 -5.626 -2.747 1.00 . B B . 43 CYS CA 1 1
12 36902 2 1 43 CYS CB C 0.802 -4.209 -3.234 1.00 . B B . 43 CYS CB 1 1
12 36903 2 1 43 CYS H H 2.770 -5.466 -1.401 1.00 . B B . 43 CYS H 1 1
12 36904 2 1 43 CYS HA H 0.265 -6.225 -2.663 1.00 . B B . 43 CYS HA 1 1
12 36905 2 1 43 CYS HB2 H 0.037 -3.805 -2.587 1.00 . B B . 43 CYS HB2 1 1
12 36906 2 1 43 CYS HB3 H 1.679 -3.576 -3.177 1.00 . B B . 43 CYS HB3 1 1
12 36907 2 1 43 CYS HG H -0.847 -4.950 -5.027 1.00 . B B . 43 CYS HG 1 1
12 36908 2 1 43 CYS N N 1.798 -5.544 -1.434 1.00 . B B . 43 CYS N 1 1
12 36909 2 1 43 CYS O O 3.157 -5.727 -4.105 1.00 . B B . 43 CYS O 1 1
12 36910 2 1 43 CYS SG S 0.180 -4.105 -4.921 1.00 . B B . 43 CYS SG 1 1
12 36911 2 1 44 LEU C C 1.962 -8.325 -6.346 1.00 . B B . 44 LEU C 1 1
12 36912 2 1 44 LEU CA C 2.630 -8.421 -4.960 1.00 . B B . 44 LEU CA 1 1
12 36913 2 1 44 LEU CB C 2.734 -9.914 -4.469 1.00 . B B . 44 LEU CB 1 1
12 36914 2 1 44 LEU CD1 C 4.402 -9.212 -2.620 1.00 . B B . 44 LEU CD1 1 1
12 36915 2 1 44 LEU CD2 C 3.839 -11.670 -2.940 1.00 . B B . 44 LEU CD2 1 1
12 36916 2 1 44 LEU CG C 4.013 -10.297 -3.638 1.00 . B B . 44 LEU CG 1 1
12 36917 2 1 44 LEU H H 1.100 -8.020 -3.546 1.00 . B B . 44 LEU H 1 1
12 36918 2 1 44 LEU HA H 3.637 -8.010 -5.025 1.00 . B B . 44 LEU HA 1 1
12 36919 2 1 44 LEU HB2 H 1.858 -10.129 -3.865 1.00 . B B . 44 LEU HB2 1 1
12 36920 2 1 44 LEU HB3 H 2.699 -10.572 -5.337 1.00 . B B . 44 LEU HB3 1 1
12 36921 2 1 44 LEU HD11 H 3.584 -9.034 -1.932 1.00 . B B . 44 LEU HD11 1 1
12 36922 2 1 44 LEU HD12 H 4.632 -8.292 -3.144 1.00 . B B . 44 LEU HD12 1 1
12 36923 2 1 44 LEU HD13 H 5.278 -9.525 -2.068 1.00 . B B . 44 LEU HD13 1 1
12 36924 2 1 44 LEU HD21 H 4.747 -11.928 -2.406 1.00 . B B . 44 LEU HD21 1 1
12 36925 2 1 44 LEU HD22 H 3.642 -12.432 -3.679 1.00 . B B . 44 LEU HD22 1 1
12 36926 2 1 44 LEU HD23 H 3.012 -11.632 -2.239 1.00 . B B . 44 LEU HD23 1 1
12 36927 2 1 44 LEU HG H 4.846 -10.391 -4.320 1.00 . B B . 44 LEU HG 1 1
12 36928 2 1 44 LEU N N 1.867 -7.604 -3.995 1.00 . B B . 44 LEU N 1 1
12 36929 2 1 44 LEU O O 0.862 -8.874 -6.531 1.00 . B B . 44 LEU O 1 1
12 36930 2 1 45 PRO C C 2.192 -8.861 -9.423 1.00 . B B . 45 PRO C 1 1
12 36931 2 1 45 PRO CA C 2.090 -7.502 -8.711 1.00 . B B . 45 PRO CA 1 1
12 36932 2 1 45 PRO CB C 3.007 -6.438 -9.370 1.00 . B B . 45 PRO CB 1 1
12 36933 2 1 45 PRO CD C 3.847 -6.791 -7.154 1.00 . B B . 45 PRO CD 1 1
12 36934 2 1 45 PRO CG C 4.272 -6.469 -8.567 1.00 . B B . 45 PRO CG 1 1
12 36935 2 1 45 PRO HA H 1.052 -7.155 -8.728 1.00 . B B . 45 PRO HA 1 1
12 36936 2 1 45 PRO HB2 H 3.196 -6.680 -10.414 1.00 . B B . 45 PRO HB2 1 1
12 36937 2 1 45 PRO HB3 H 2.550 -5.459 -9.302 1.00 . B B . 45 PRO HB3 1 1
12 36938 2 1 45 PRO HD2 H 4.609 -7.369 -6.648 1.00 . B B . 45 PRO HD2 1 1
12 36939 2 1 45 PRO HD3 H 3.640 -5.883 -6.598 1.00 . B B . 45 PRO HD3 1 1
12 36940 2 1 45 PRO HG2 H 4.937 -7.239 -8.953 1.00 . B B . 45 PRO HG2 1 1
12 36941 2 1 45 PRO HG3 H 4.761 -5.503 -8.598 1.00 . B B . 45 PRO HG3 1 1
12 36942 2 1 45 PRO N N 2.595 -7.594 -7.328 1.00 . B B . 45 PRO N 1 1
12 36943 2 1 45 PRO O O 3.288 -9.396 -9.606 1.00 . B B . 45 PRO O 1 1
12 36944 2 1 46 ILE C C 1.510 -10.511 -11.920 1.00 . B B . 46 ILE C 1 1
12 36945 2 1 46 ILE CA C 0.958 -10.699 -10.491 1.00 . B B . 46 ILE CA 1 1
12 36946 2 1 46 ILE CB C -0.519 -11.240 -10.513 1.00 . B B . 46 ILE CB 1 1
12 36947 2 1 46 ILE CD1 C -0.277 -12.150 -8.068 1.00 . B B . 46 ILE CD1 1 1
12 36948 2 1 46 ILE CG1 C -1.098 -11.324 -9.057 1.00 . B B . 46 ILE CG1 1 1
12 36949 2 1 46 ILE CG2 C -0.622 -12.598 -11.233 1.00 . B B . 46 ILE CG2 1 1
12 36950 2 1 46 ILE H H 0.204 -8.959 -9.553 1.00 . B B . 46 ILE H 1 1
12 36951 2 1 46 ILE HA H 1.579 -11.420 -9.959 1.00 . B B . 46 ILE HA 1 1
12 36952 2 1 46 ILE HB H -1.123 -10.527 -11.078 1.00 . B B . 46 ILE HB 1 1
12 36953 2 1 46 ILE HD11 H 0.701 -11.705 -7.943 1.00 . B B . 46 ILE HD11 1 1
12 36954 2 1 46 ILE HD12 H -0.169 -13.160 -8.434 1.00 . B B . 46 ILE HD12 1 1
12 36955 2 1 46 ILE HD13 H -0.783 -12.170 -7.112 1.00 . B B . 46 ILE HD13 1 1
12 36956 2 1 46 ILE HG12 H -1.174 -10.325 -8.652 1.00 . B B . 46 ILE HG12 1 1
12 36957 2 1 46 ILE HG13 H -2.095 -11.754 -9.095 1.00 . B B . 46 ILE HG13 1 1
12 36958 2 1 46 ILE HG21 H -1.649 -12.942 -11.222 1.00 . B B . 46 ILE HG21 1 1
12 36959 2 1 46 ILE HG22 H 0.003 -13.327 -10.732 1.00 . B B . 46 ILE HG22 1 1
12 36960 2 1 46 ILE HG23 H -0.294 -12.494 -12.259 1.00 . B B . 46 ILE HG23 1 1
12 36961 2 1 46 ILE N N 1.036 -9.425 -9.777 1.00 . B B . 46 ILE N 1 1
12 36962 2 1 46 ILE O O 0.957 -9.747 -12.700 1.00 . B B . 46 ILE O 1 1
12 36963 2 1 47 GLN C C 2.607 -11.970 -14.579 1.00 . B B . 47 GLN C 1 1
12 36964 2 1 47 GLN CA C 3.310 -11.093 -13.529 1.00 . B B . 47 GLN CA 1 1
12 36965 2 1 47 GLN CB C 4.795 -11.504 -13.385 1.00 . B B . 47 GLN CB 1 1
12 36966 2 1 47 GLN CD C 6.461 -13.212 -12.430 1.00 . B B . 47 GLN CD 1 1
12 36967 2 1 47 GLN CG C 5.015 -12.934 -12.855 1.00 . B B . 47 GLN CG 1 1
12 36968 2 1 47 GLN H H 3.031 -11.737 -11.512 1.00 . B B . 47 GLN H 1 1
12 36969 2 1 47 GLN HA H 3.268 -10.060 -13.861 1.00 . B B . 47 GLN HA 1 1
12 36970 2 1 47 GLN HB2 H 5.280 -11.419 -14.354 1.00 . B B . 47 GLN HB2 1 1
12 36971 2 1 47 GLN HB3 H 5.269 -10.819 -12.709 1.00 . B B . 47 GLN HB3 1 1
12 36972 2 1 47 GLN HE21 H 6.060 -12.602 -10.582 1.00 . B B . 47 GLN HE21 1 1
12 36973 2 1 47 GLN HE22 H 7.684 -13.100 -10.873 1.00 . B B . 47 GLN HE22 1 1
12 36974 2 1 47 GLN HG2 H 4.369 -13.089 -12.001 1.00 . B B . 47 GLN HG2 1 1
12 36975 2 1 47 GLN HG3 H 4.734 -13.640 -13.630 1.00 . B B . 47 GLN HG3 1 1
12 36976 2 1 47 GLN N N 2.633 -11.173 -12.212 1.00 . B B . 47 GLN N 1 1
12 36977 2 1 47 GLN NE2 N 6.768 -12.950 -11.168 1.00 . B B . 47 GLN NE2 1 1
12 36978 2 1 47 GLN O O 2.885 -11.849 -15.778 1.00 . B B . 47 GLN O 1 1
12 36979 2 1 47 GLN OE1 O 7.284 -13.654 -13.225 1.00 . B B . 47 GLN OE1 1 1
12 36980 2 1 48 ASP C C -0.073 -12.993 -15.835 1.00 . B B . 48 ASP C 1 1
12 36981 2 1 48 ASP CA C 0.947 -13.763 -14.962 1.00 . B B . 48 ASP CA 1 1
12 36982 2 1 48 ASP CB C 0.225 -14.811 -14.066 1.00 . B B . 48 ASP CB 1 1
12 36983 2 1 48 ASP CG C -0.852 -15.639 -14.799 1.00 . B B . 48 ASP CG 1 1
12 36984 2 1 48 ASP H H 1.577 -12.897 -13.137 1.00 . B B . 48 ASP H 1 1
12 36985 2 1 48 ASP HA H 1.659 -14.275 -15.599 1.00 . B B . 48 ASP HA 1 1
12 36986 2 1 48 ASP HB2 H 0.969 -15.493 -13.663 1.00 . B B . 48 ASP HB2 1 1
12 36987 2 1 48 ASP HB3 H -0.240 -14.296 -13.232 1.00 . B B . 48 ASP HB3 1 1
12 36988 2 1 48 ASP N N 1.717 -12.853 -14.107 1.00 . B B . 48 ASP N 1 1
12 36989 2 1 48 ASP O O -0.223 -13.278 -17.029 1.00 . B B . 48 ASP O 1 1
12 36990 2 1 48 ASP OD1 O -0.509 -16.679 -15.403 1.00 . B B . 48 ASP OD1 1 1
12 36991 2 1 48 ASP OD2 O -2.040 -15.234 -14.781 1.00 . B B . 48 ASP OD2 1 1
12 36992 2 1 49 SER C C -1.912 -9.870 -15.107 1.00 . B B . 49 SER C 1 1
12 36993 2 1 49 SER CA C -1.803 -11.207 -15.843 1.00 . B B . 49 SER CA 1 1
12 36994 2 1 49 SER CB C -3.144 -11.981 -15.802 1.00 . B B . 49 SER CB 1 1
12 36995 2 1 49 SER H H -0.504 -11.826 -14.285 1.00 . B B . 49 SER H 1 1
12 36996 2 1 49 SER HA H -1.528 -11.012 -16.877 1.00 . B B . 49 SER HA 1 1
12 36997 2 1 49 SER HB2 H -3.946 -11.356 -16.178 1.00 . B B . 49 SER HB2 1 1
12 36998 2 1 49 SER HB3 H -3.065 -12.867 -16.420 1.00 . B B . 49 SER HB3 1 1
12 36999 2 1 49 SER HG H -2.841 -13.074 -14.205 1.00 . B B . 49 SER HG 1 1
12 37000 2 1 49 SER N N -0.739 -12.018 -15.214 1.00 . B B . 49 SER N 1 1
12 37001 2 1 49 SER O O -1.282 -9.704 -14.067 1.00 . B B . 49 SER O 1 1
12 37002 2 1 49 SER OG O -3.464 -12.386 -14.481 1.00 . B B . 49 SER OG 1 1
12 37003 2 1 50 ASP C C -3.709 -7.741 -13.694 1.00 . B B . 50 ASP C 1 1
12 37004 2 1 50 ASP CA C -2.897 -7.592 -14.998 1.00 . B B . 50 ASP CA 1 1
12 37005 2 1 50 ASP CB C -3.539 -6.556 -15.980 1.00 . B B . 50 ASP CB 1 1
12 37006 2 1 50 ASP CG C -4.899 -6.993 -16.570 1.00 . B B . 50 ASP CG 1 1
12 37007 2 1 50 ASP H H -3.171 -9.101 -16.484 1.00 . B B . 50 ASP H 1 1
12 37008 2 1 50 ASP HA H -1.906 -7.221 -14.728 1.00 . B B . 50 ASP HA 1 1
12 37009 2 1 50 ASP HB2 H -3.674 -5.613 -15.458 1.00 . B B . 50 ASP HB2 1 1
12 37010 2 1 50 ASP HB3 H -2.851 -6.387 -16.803 1.00 . B B . 50 ASP HB3 1 1
12 37011 2 1 50 ASP N N -2.706 -8.914 -15.640 1.00 . B B . 50 ASP N 1 1
12 37012 2 1 50 ASP O O -4.919 -7.565 -13.666 1.00 . B B . 50 ASP O 1 1
12 37013 2 1 50 ASP OD1 O -4.913 -7.873 -17.448 1.00 . B B . 50 ASP OD1 1 1
12 37014 2 1 50 ASP OD2 O -5.964 -6.467 -16.153 1.00 . B B . 50 ASP OD2 1 1
12 37015 2 1 51 LYS C C -2.498 -8.009 -10.228 1.00 . B B . 51 LYS C 1 1
12 37016 2 1 51 LYS CA C -3.578 -8.334 -11.273 1.00 . B B . 51 LYS CA 1 1
12 37017 2 1 51 LYS CB C -4.109 -9.788 -11.031 1.00 . B B . 51 LYS CB 1 1
12 37018 2 1 51 LYS CD C -5.794 -11.655 -11.568 1.00 . B B . 51 LYS CD 1 1
12 37019 2 1 51 LYS CE C -6.826 -12.187 -12.568 1.00 . B B . 51 LYS CE 1 1
12 37020 2 1 51 LYS CG C -5.283 -10.243 -11.930 1.00 . B B . 51 LYS CG 1 1
12 37021 2 1 51 LYS H H -2.062 -8.356 -12.746 1.00 . B B . 51 LYS H 1 1
12 37022 2 1 51 LYS HA H -4.395 -7.629 -11.153 1.00 . B B . 51 LYS HA 1 1
12 37023 2 1 51 LYS HB2 H -3.290 -10.485 -11.180 1.00 . B B . 51 LYS HB2 1 1
12 37024 2 1 51 LYS HB3 H -4.435 -9.863 -9.999 1.00 . B B . 51 LYS HB3 1 1
12 37025 2 1 51 LYS HD2 H -4.952 -12.342 -11.542 1.00 . B B . 51 LYS HD2 1 1
12 37026 2 1 51 LYS HD3 H -6.246 -11.620 -10.579 1.00 . B B . 51 LYS HD3 1 1
12 37027 2 1 51 LYS HE2 H -7.176 -13.154 -12.236 1.00 . B B . 51 LYS HE2 1 1
12 37028 2 1 51 LYS HE3 H -7.666 -11.502 -12.608 1.00 . B B . 51 LYS HE3 1 1
12 37029 2 1 51 LYS HG2 H -6.100 -9.535 -11.824 1.00 . B B . 51 LYS HG2 1 1
12 37030 2 1 51 LYS HG3 H -4.950 -10.241 -12.965 1.00 . B B . 51 LYS HG3 1 1
12 37031 2 1 51 LYS HZ1 H -5.437 -12.971 -13.924 1.00 . B B . 51 LYS HZ1 1 1
12 37032 2 1 51 LYS HZ2 H -5.952 -11.407 -14.302 1.00 . B B . 51 LYS HZ2 1 1
12 37033 2 1 51 LYS HZ3 H -6.976 -12.720 -14.581 1.00 . B B . 51 LYS HZ3 1 1
12 37034 2 1 51 LYS N N -3.014 -8.157 -12.624 1.00 . B B . 51 LYS N 1 1
12 37035 2 1 51 LYS NZ N -6.259 -12.331 -13.939 1.00 . B B . 51 LYS NZ 1 1
12 37036 2 1 51 LYS O O -1.314 -7.869 -10.556 1.00 . B B . 51 LYS O 1 1
12 37037 2 1 52 SER C C -2.864 -8.039 -6.555 1.00 . B B . 52 SER C 1 1
12 37038 2 1 52 SER CA C -2.079 -7.663 -7.819 1.00 . B B . 52 SER CA 1 1
12 37039 2 1 52 SER CB C -1.601 -6.194 -7.763 1.00 . B B . 52 SER CB 1 1
12 37040 2 1 52 SER H H -3.896 -7.942 -8.822 1.00 . B B . 52 SER H 1 1
12 37041 2 1 52 SER HA H -1.217 -8.320 -7.910 1.00 . B B . 52 SER HA 1 1
12 37042 2 1 52 SER HB2 H -1.171 -5.921 -8.720 1.00 . B B . 52 SER HB2 1 1
12 37043 2 1 52 SER HB3 H -2.439 -5.539 -7.551 1.00 . B B . 52 SER HB3 1 1
12 37044 2 1 52 SER HG H -0.021 -5.307 -7.012 1.00 . B B . 52 SER HG 1 1
12 37045 2 1 52 SER N N -2.938 -7.880 -8.978 1.00 . B B . 52 SER N 1 1
12 37046 2 1 52 SER O O -4.056 -7.745 -6.459 1.00 . B B . 52 SER O 1 1
12 37047 2 1 52 SER OG O -0.619 -6.025 -6.761 1.00 . B B . 52 SER OG 1 1
12 37048 2 1 53 HIS C C -2.279 -8.048 -3.260 1.00 . B B . 53 HIS C 1 1
12 37049 2 1 53 HIS CA C -2.831 -9.030 -4.291 1.00 . B B . 53 HIS CA 1 1
12 37050 2 1 53 HIS CB C -2.510 -10.483 -3.848 1.00 . B B . 53 HIS CB 1 1
12 37051 2 1 53 HIS CD2 C -3.215 -11.675 -6.053 1.00 . B B . 53 HIS CD2 1 1
12 37052 2 1 53 HIS CE1 C -3.962 -13.534 -5.189 1.00 . B B . 53 HIS CE1 1 1
12 37053 2 1 53 HIS CG C -3.085 -11.574 -4.712 1.00 . B B . 53 HIS CG 1 1
12 37054 2 1 53 HIS H H -1.281 -8.975 -5.758 1.00 . B B . 53 HIS H 1 1
12 37055 2 1 53 HIS HA H -3.917 -8.899 -4.365 1.00 . B B . 53 HIS HA 1 1
12 37056 2 1 53 HIS HB2 H -1.436 -10.619 -3.837 1.00 . B B . 53 HIS HB2 1 1
12 37057 2 1 53 HIS HB3 H -2.884 -10.632 -2.838 1.00 . B B . 53 HIS HB3 1 1
12 37058 2 1 53 HIS HD1 H -3.623 -12.996 -3.257 1.00 . B B . 53 HIS HD1 1 1
12 37059 2 1 53 HIS HD2 H -2.936 -10.923 -6.782 1.00 . B B . 53 HIS HD2 1 1
12 37060 2 1 53 HIS HE1 H -4.382 -14.524 -5.089 1.00 . B B . 53 HIS HE1 1 1
12 37061 2 1 53 HIS HE2 H -3.803 -13.315 -7.208 1.00 . B B . 53 HIS HE2 1 1
12 37062 2 1 53 HIS N N -2.214 -8.710 -5.598 1.00 . B B . 53 HIS N 1 1
12 37063 2 1 53 HIS ND1 N -3.568 -12.761 -4.204 1.00 . B B . 53 HIS ND1 1 1
12 37064 2 1 53 HIS NE2 N -3.760 -12.900 -6.320 1.00 . B B . 53 HIS NE2 1 1
12 37065 2 1 53 HIS O O -1.063 -7.907 -3.148 1.00 . B B . 53 HIS O 1 1
12 37066 2 1 54 ILE C C -3.233 -6.821 -0.137 1.00 . B B . 54 ILE C 1 1
12 37067 2 1 54 ILE CA C -2.760 -6.350 -1.527 1.00 . B B . 54 ILE CA 1 1
12 37068 2 1 54 ILE CB C -3.309 -4.884 -1.819 1.00 . B B . 54 ILE CB 1 1
12 37069 2 1 54 ILE CD1 C -3.668 -4.968 -4.412 1.00 . B B . 54 ILE CD1 1 1
12 37070 2 1 54 ILE CG1 C -2.919 -4.348 -3.245 1.00 . B B . 54 ILE CG1 1 1
12 37071 2 1 54 ILE CG2 C -2.821 -3.888 -0.735 1.00 . B B . 54 ILE CG2 1 1
12 37072 2 1 54 ILE H H -4.117 -7.503 -2.675 1.00 . B B . 54 ILE H 1 1
12 37073 2 1 54 ILE HA H -1.667 -6.302 -1.522 1.00 . B B . 54 ILE HA 1 1
12 37074 2 1 54 ILE HB H -4.393 -4.921 -1.757 1.00 . B B . 54 ILE HB 1 1
12 37075 2 1 54 ILE HD11 H -4.729 -4.814 -4.285 1.00 . B B . 54 ILE HD11 1 1
12 37076 2 1 54 ILE HD12 H -3.460 -6.029 -4.460 1.00 . B B . 54 ILE HD12 1 1
12 37077 2 1 54 ILE HD13 H -3.346 -4.503 -5.334 1.00 . B B . 54 ILE HD13 1 1
12 37078 2 1 54 ILE HG12 H -3.105 -3.284 -3.291 1.00 . B B . 54 ILE HG12 1 1
12 37079 2 1 54 ILE HG13 H -1.859 -4.518 -3.410 1.00 . B B . 54 ILE HG13 1 1
12 37080 2 1 54 ILE HG21 H -3.145 -4.222 0.243 1.00 . B B . 54 ILE HG21 1 1
12 37081 2 1 54 ILE HG22 H -3.234 -2.904 -0.924 1.00 . B B . 54 ILE HG22 1 1
12 37082 2 1 54 ILE HG23 H -1.739 -3.828 -0.750 1.00 . B B . 54 ILE HG23 1 1
12 37083 2 1 54 ILE N N -3.163 -7.345 -2.534 1.00 . B B . 54 ILE N 1 1
12 37084 2 1 54 ILE O O -4.439 -6.972 0.088 1.00 . B B . 54 ILE O 1 1
12 37085 2 1 55 TRP C C -2.507 -6.251 3.073 1.00 . B B . 55 TRP C 1 1
12 37086 2 1 55 TRP CA C -2.527 -7.485 2.158 1.00 . B B . 55 TRP CA 1 1
12 37087 2 1 55 TRP CB C -1.451 -8.506 2.616 1.00 . B B . 55 TRP CB 1 1
12 37088 2 1 55 TRP CD1 C -2.080 -10.934 2.038 1.00 . B B . 55 TRP CD1 1 1
12 37089 2 1 55 TRP CD2 C -0.711 -9.975 0.562 1.00 . B B . 55 TRP CD2 1 1
12 37090 2 1 55 TRP CE2 C -0.989 -11.282 0.142 1.00 . B B . 55 TRP CE2 1 1
12 37091 2 1 55 TRP CE3 C 0.129 -9.185 -0.217 1.00 . B B . 55 TRP CE3 1 1
12 37092 2 1 55 TRP CG C -1.423 -9.766 1.786 1.00 . B B . 55 TRP CG 1 1
12 37093 2 1 55 TRP CH2 C 0.363 -11.022 -1.758 1.00 . B B . 55 TRP CH2 1 1
12 37094 2 1 55 TRP CZ2 C -0.458 -11.818 -1.014 1.00 . B B . 55 TRP CZ2 1 1
12 37095 2 1 55 TRP CZ3 C 0.661 -9.716 -1.367 1.00 . B B . 55 TRP CZ3 1 1
12 37096 2 1 55 TRP H H -1.336 -6.995 0.479 1.00 . B B . 55 TRP H 1 1
12 37097 2 1 55 TRP HA H -3.508 -7.957 2.209 1.00 . B B . 55 TRP HA 1 1
12 37098 2 1 55 TRP HB2 H -0.471 -8.046 2.553 1.00 . B B . 55 TRP HB2 1 1
12 37099 2 1 55 TRP HB3 H -1.638 -8.785 3.651 1.00 . B B . 55 TRP HB3 1 1
12 37100 2 1 55 TRP HD1 H -2.713 -11.105 2.895 1.00 . B B . 55 TRP HD1 1 1
12 37101 2 1 55 TRP HE1 H -2.180 -12.755 1.016 1.00 . B B . 55 TRP HE1 1 1
12 37102 2 1 55 TRP HE3 H 0.367 -8.168 0.071 1.00 . B B . 55 TRP HE3 1 1
12 37103 2 1 55 TRP HH2 H 0.806 -11.403 -2.673 1.00 . B B . 55 TRP HH2 1 1
12 37104 2 1 55 TRP HZ2 H -0.678 -12.831 -1.329 1.00 . B B . 55 TRP HZ2 1 1
12 37105 2 1 55 TRP HZ3 H 1.318 -9.117 -1.988 1.00 . B B . 55 TRP HZ3 1 1
12 37106 2 1 55 TRP N N -2.270 -7.079 0.765 1.00 . B B . 55 TRP N 1 1
12 37107 2 1 55 TRP NE1 N -1.820 -11.843 1.058 1.00 . B B . 55 TRP NE1 1 1
12 37108 2 1 55 TRP O O -1.438 -5.681 3.317 1.00 . B B . 55 TRP O 1 1
12 37109 2 1 56 LEU C C -4.020 -5.273 5.899 1.00 . B B . 56 LEU C 1 1
12 37110 2 1 56 LEU CA C -3.833 -4.713 4.480 1.00 . B B . 56 LEU CA 1 1
12 37111 2 1 56 LEU CB C -5.028 -3.778 4.107 1.00 . B B . 56 LEU CB 1 1
12 37112 2 1 56 LEU CD1 C -5.583 -4.133 1.619 1.00 . B B . 56 LEU CD1 1 1
12 37113 2 1 56 LEU CD2 C -5.713 -1.784 2.612 1.00 . B B . 56 LEU CD2 1 1
12 37114 2 1 56 LEU CG C -5.001 -3.158 2.664 1.00 . B B . 56 LEU CG 1 1
12 37115 2 1 56 LEU H H -4.499 -6.269 3.218 1.00 . B B . 56 LEU H 1 1
12 37116 2 1 56 LEU HA H -2.913 -4.121 4.451 1.00 . B B . 56 LEU HA 1 1
12 37117 2 1 56 LEU HB2 H -5.950 -4.342 4.222 1.00 . B B . 56 LEU HB2 1 1
12 37118 2 1 56 LEU HB3 H -5.046 -2.964 4.827 1.00 . B B . 56 LEU HB3 1 1
12 37119 2 1 56 LEU HD11 H -5.014 -5.055 1.629 1.00 . B B . 56 LEU HD11 1 1
12 37120 2 1 56 LEU HD12 H -5.520 -3.693 0.633 1.00 . B B . 56 LEU HD12 1 1
12 37121 2 1 56 LEU HD13 H -6.620 -4.351 1.848 1.00 . B B . 56 LEU HD13 1 1
12 37122 2 1 56 LEU HD21 H -5.238 -1.107 3.312 1.00 . B B . 56 LEU HD21 1 1
12 37123 2 1 56 LEU HD22 H -6.756 -1.896 2.876 1.00 . B B . 56 LEU HD22 1 1
12 37124 2 1 56 LEU HD23 H -5.634 -1.372 1.616 1.00 . B B . 56 LEU HD23 1 1
12 37125 2 1 56 LEU HG H -3.965 -2.988 2.383 1.00 . B B . 56 LEU HG 1 1
12 37126 2 1 56 LEU N N -3.691 -5.824 3.533 1.00 . B B . 56 LEU N 1 1
12 37127 2 1 56 LEU O O -5.003 -5.962 6.175 1.00 . B B . 56 LEU O 1 1
12 37128 2 1 57 LEU C C -3.801 -4.176 8.929 1.00 . B B . 57 LEU C 1 1
12 37129 2 1 57 LEU CA C -3.087 -5.302 8.196 1.00 . B B . 57 LEU CA 1 1
12 37130 2 1 57 LEU CB C -1.650 -5.507 8.774 1.00 . B B . 57 LEU CB 1 1
12 37131 2 1 57 LEU CD1 C -0.753 -7.131 6.965 1.00 . B B . 57 LEU CD1 1 1
12 37132 2 1 57 LEU CD2 C 0.357 -7.003 9.276 1.00 . B B . 57 LEU CD2 1 1
12 37133 2 1 57 LEU CG C -0.967 -6.880 8.480 1.00 . B B . 57 LEU CG 1 1
12 37134 2 1 57 LEU H H -2.272 -4.518 6.430 1.00 . B B . 57 LEU H 1 1
12 37135 2 1 57 LEU HA H -3.647 -6.232 8.318 1.00 . B B . 57 LEU HA 1 1
12 37136 2 1 57 LEU HB2 H -1.011 -4.721 8.380 1.00 . B B . 57 LEU HB2 1 1
12 37137 2 1 57 LEU HB3 H -1.696 -5.386 9.855 1.00 . B B . 57 LEU HB3 1 1
12 37138 2 1 57 LEU HD11 H -1.708 -7.099 6.455 1.00 . B B . 57 LEU HD11 1 1
12 37139 2 1 57 LEU HD12 H -0.314 -8.108 6.818 1.00 . B B . 57 LEU HD12 1 1
12 37140 2 1 57 LEU HD13 H -0.096 -6.375 6.549 1.00 . B B . 57 LEU HD13 1 1
12 37141 2 1 57 LEU HD21 H 0.827 -7.955 9.065 1.00 . B B . 57 LEU HD21 1 1
12 37142 2 1 57 LEU HD22 H 0.147 -6.940 10.338 1.00 . B B . 57 LEU HD22 1 1
12 37143 2 1 57 LEU HD23 H 1.028 -6.199 8.999 1.00 . B B . 57 LEU HD23 1 1
12 37144 2 1 57 LEU HG H -1.622 -7.670 8.835 1.00 . B B . 57 LEU HG 1 1
12 37145 2 1 57 LEU N N -3.052 -4.973 6.770 1.00 . B B . 57 LEU N 1 1
12 37146 2 1 57 LEU O O -3.293 -3.066 9.016 1.00 . B B . 57 LEU O 1 1
12 37147 2 1 58 VAL C C -6.658 -4.305 11.163 1.00 . B B . 58 VAL C 1 1
12 37148 2 1 58 VAL CA C -5.858 -3.527 10.122 1.00 . B B . 58 VAL CA 1 1
12 37149 2 1 58 VAL CB C -6.823 -2.779 9.124 1.00 . B B . 58 VAL CB 1 1
12 37150 2 1 58 VAL CG1 C -7.754 -3.772 8.396 1.00 . B B . 58 VAL CG1 1 1
12 37151 2 1 58 VAL CG2 C -7.622 -1.644 9.827 1.00 . B B . 58 VAL CG2 1 1
12 37152 2 1 58 VAL H H -5.341 -5.387 9.259 1.00 . B B . 58 VAL H 1 1
12 37153 2 1 58 VAL HA H -5.228 -2.796 10.628 1.00 . B B . 58 VAL HA 1 1
12 37154 2 1 58 VAL HB H -6.201 -2.318 8.363 1.00 . B B . 58 VAL HB 1 1
12 37155 2 1 58 VAL HG11 H -7.163 -4.491 7.845 1.00 . B B . 58 VAL HG11 1 1
12 37156 2 1 58 VAL HG12 H -8.397 -3.239 7.707 1.00 . B B . 58 VAL HG12 1 1
12 37157 2 1 58 VAL HG13 H -8.370 -4.297 9.121 1.00 . B B . 58 VAL HG13 1 1
12 37158 2 1 58 VAL HG21 H -8.255 -1.137 9.108 1.00 . B B . 58 VAL HG21 1 1
12 37159 2 1 58 VAL HG22 H -6.936 -0.926 10.258 1.00 . B B . 58 VAL HG22 1 1
12 37160 2 1 58 VAL HG23 H -8.242 -2.057 10.617 1.00 . B B . 58 VAL HG23 1 1
12 37161 2 1 58 VAL N N -5.001 -4.474 9.403 1.00 . B B . 58 VAL N 1 1
12 37162 2 1 58 VAL O O -6.954 -5.470 10.957 1.00 . B B . 58 VAL O 1 1
12 37163 2 1 59 ASN C C -9.245 -4.511 12.894 1.00 . B B . 59 ASN C 1 1
12 37164 2 1 59 ASN CA C -7.773 -4.356 13.332 1.00 . B B . 59 ASN CA 1 1
12 37165 2 1 59 ASN CB C -7.622 -3.646 14.704 1.00 . B B . 59 ASN CB 1 1
12 37166 2 1 59 ASN CG C -7.804 -2.124 14.679 1.00 . B B . 59 ASN CG 1 1
12 37167 2 1 59 ASN H H -6.698 -2.753 12.425 1.00 . B B . 59 ASN H 1 1
12 37168 2 1 59 ASN HA H -7.351 -5.359 13.438 1.00 . B B . 59 ASN HA 1 1
12 37169 2 1 59 ASN HB2 H -8.348 -4.056 15.389 1.00 . B B . 59 ASN HB2 1 1
12 37170 2 1 59 ASN HB3 H -6.632 -3.865 15.089 1.00 . B B . 59 ASN HB3 1 1
12 37171 2 1 59 ASN HD21 H -6.517 -1.933 16.178 1.00 . B B . 59 ASN HD21 1 1
12 37172 2 1 59 ASN HD22 H -7.188 -0.465 15.562 1.00 . B B . 59 ASN HD22 1 1
12 37173 2 1 59 ASN N N -6.986 -3.684 12.289 1.00 . B B . 59 ASN N 1 1
12 37174 2 1 59 ASN ND2 N -7.105 -1.437 15.561 1.00 . B B . 59 ASN ND2 1 1
12 37175 2 1 59 ASN O O -9.874 -3.551 12.461 1.00 . B B . 59 ASN O 1 1
12 37176 2 1 59 ASN OD1 O -8.545 -1.573 13.876 1.00 . B B . 59 ASN OD1 1 1
12 37177 2 1 60 ASP C C -12.171 -5.331 13.398 1.00 . B B . 60 ASP C 1 1
12 37178 2 1 60 ASP CA C -11.129 -6.120 12.591 1.00 . B B . 60 ASP CA 1 1
12 37179 2 1 60 ASP CB C -11.345 -7.637 12.769 1.00 . B B . 60 ASP CB 1 1
12 37180 2 1 60 ASP CG C -12.777 -8.089 12.437 1.00 . B B . 60 ASP CG 1 1
12 37181 2 1 60 ASP H H -9.142 -6.466 13.235 1.00 . B B . 60 ASP H 1 1
12 37182 2 1 60 ASP HA H -11.249 -5.880 11.536 1.00 . B B . 60 ASP HA 1 1
12 37183 2 1 60 ASP HB2 H -10.662 -8.164 12.114 1.00 . B B . 60 ASP HB2 1 1
12 37184 2 1 60 ASP HB3 H -11.108 -7.907 13.791 1.00 . B B . 60 ASP HB3 1 1
12 37185 2 1 60 ASP N N -9.745 -5.754 12.960 1.00 . B B . 60 ASP N 1 1
12 37186 2 1 60 ASP O O -12.065 -5.220 14.622 1.00 . B B . 60 ASP O 1 1
12 37187 2 1 60 ASP OD1 O -13.140 -8.102 11.237 1.00 . B B . 60 ASP OD1 1 1
12 37188 2 1 60 ASP OD2 O -13.543 -8.427 13.365 1.00 . B B . 60 ASP OD2 1 1
12 37189 2 1 61 ASP C C -15.557 -4.266 12.484 1.00 . B B . 61 ASP C 1 1
12 37190 2 1 61 ASP CA C -14.243 -3.974 13.242 1.00 . B B . 61 ASP CA 1 1
12 37191 2 1 61 ASP CB C -13.841 -2.472 13.186 1.00 . B B . 61 ASP CB 1 1
12 37192 2 1 61 ASP CG C -14.986 -1.495 13.484 1.00 . B B . 61 ASP CG 1 1
12 37193 2 1 61 ASP H H -13.171 -4.935 11.710 1.00 . B B . 61 ASP H 1 1
12 37194 2 1 61 ASP HA H -14.384 -4.261 14.284 1.00 . B B . 61 ASP HA 1 1
12 37195 2 1 61 ASP HB2 H -13.057 -2.298 13.910 1.00 . B B . 61 ASP HB2 1 1
12 37196 2 1 61 ASP HB3 H -13.439 -2.253 12.195 1.00 . B B . 61 ASP HB3 1 1
12 37197 2 1 61 ASP N N -13.159 -4.780 12.680 1.00 . B B . 61 ASP N 1 1
12 37198 2 1 61 ASP O O -15.536 -4.791 11.365 1.00 . B B . 61 ASP O 1 1
12 37199 2 1 61 ASP OD1 O -15.493 -1.459 14.629 1.00 . B B . 61 ASP OD1 1 1
12 37200 2 1 61 ASP OD2 O -15.418 -0.798 12.555 1.00 . B B . 61 ASP OD2 1 1
12 37201 2 1 62 GLN C C -18.212 -3.429 11.212 1.00 . B B . 62 GLN C 1 1
12 37202 2 1 62 GLN CA C -18.058 -4.084 12.601 1.00 . B B . 62 GLN CA 1 1
12 37203 2 1 62 GLN CB C -19.074 -3.454 13.603 1.00 . B B . 62 GLN CB 1 1
12 37204 2 1 62 GLN CD C -19.821 -3.233 16.049 1.00 . B B . 62 GLN CD 1 1
12 37205 2 1 62 GLN CG C -18.914 -3.955 15.053 1.00 . B B . 62 GLN CG 1 1
12 37206 2 1 62 GLN H H -16.587 -3.503 14.013 1.00 . B B . 62 GLN H 1 1
12 37207 2 1 62 GLN HA H -18.256 -5.145 12.516 1.00 . B B . 62 GLN HA 1 1
12 37208 2 1 62 GLN HB2 H -18.947 -2.372 13.601 1.00 . B B . 62 GLN HB2 1 1
12 37209 2 1 62 GLN HB3 H -20.084 -3.684 13.270 1.00 . B B . 62 GLN HB3 1 1
12 37210 2 1 62 GLN HE21 H -18.423 -1.870 16.384 1.00 . B B . 62 GLN HE21 1 1
12 37211 2 1 62 GLN HE22 H -19.895 -1.666 17.258 1.00 . B B . 62 GLN HE22 1 1
12 37212 2 1 62 GLN HG2 H -19.145 -5.020 15.079 1.00 . B B . 62 GLN HG2 1 1
12 37213 2 1 62 GLN HG3 H -17.879 -3.821 15.353 1.00 . B B . 62 GLN HG3 1 1
12 37214 2 1 62 GLN N N -16.685 -3.911 13.128 1.00 . B B . 62 GLN N 1 1
12 37215 2 1 62 GLN NE2 N -19.332 -2.148 16.623 1.00 . B B . 62 GLN NE2 1 1
12 37216 2 1 62 GLN O O -18.722 -4.040 10.262 1.00 . B B . 62 GLN O 1 1
12 37217 2 1 62 GLN OE1 O -20.948 -3.656 16.296 1.00 . B B . 62 GLN OE1 1 1
12 37218 2 1 63 ARG C C -16.834 -1.772 8.855 1.00 . B B . 63 ARG C 1 1
12 37219 2 1 63 ARG CA C -17.873 -1.356 9.893 1.00 . B B . 63 ARG CA 1 1
12 37220 2 1 63 ARG CB C -17.761 0.172 10.192 1.00 . B B . 63 ARG CB 1 1
12 37221 2 1 63 ARG CD C -18.335 0.382 12.693 1.00 . B B . 63 ARG CD 1 1
12 37222 2 1 63 ARG CG C -18.758 0.727 11.258 1.00 . B B . 63 ARG CG 1 1
12 37223 2 1 63 ARG CZ C -18.980 0.810 15.043 1.00 . B B . 63 ARG CZ 1 1
12 37224 2 1 63 ARG H H -17.176 -1.844 11.841 1.00 . B B . 63 ARG H 1 1
12 37225 2 1 63 ARG HA H -18.861 -1.555 9.480 1.00 . B B . 63 ARG HA 1 1
12 37226 2 1 63 ARG HB2 H -16.752 0.385 10.535 1.00 . B B . 63 ARG HB2 1 1
12 37227 2 1 63 ARG HB3 H -17.925 0.719 9.267 1.00 . B B . 63 ARG HB3 1 1
12 37228 2 1 63 ARG HD2 H -18.302 -0.696 12.787 1.00 . B B . 63 ARG HD2 1 1
12 37229 2 1 63 ARG HD3 H -17.337 0.778 12.860 1.00 . B B . 63 ARG HD3 1 1
12 37230 2 1 63 ARG HE H -20.048 1.336 13.429 1.00 . B B . 63 ARG HE 1 1
12 37231 2 1 63 ARG HG2 H -18.809 1.806 11.162 1.00 . B B . 63 ARG HG2 1 1
12 37232 2 1 63 ARG HG3 H -19.745 0.312 11.072 1.00 . B B . 63 ARG HG3 1 1
12 37233 2 1 63 ARG HH11 H -17.193 -0.166 14.847 1.00 . B B . 63 ARG HH11 1 1
12 37234 2 1 63 ARG HH12 H -17.694 0.160 16.475 1.00 . B B . 63 ARG HH12 1 1
12 37235 2 1 63 ARG HH21 H -20.682 1.747 15.583 1.00 . B B . 63 ARG HH21 1 1
12 37236 2 1 63 ARG HH22 H -19.664 1.240 16.893 1.00 . B B . 63 ARG HH22 1 1
12 37237 2 1 63 ARG N N -17.718 -2.188 11.103 1.00 . B B . 63 ARG N 1 1
12 37238 2 1 63 ARG NE N -19.223 0.900 13.728 1.00 . B B . 63 ARG NE 1 1
12 37239 2 1 63 ARG NH1 N -17.866 0.220 15.492 1.00 . B B . 63 ARG NH1 1 1
12 37240 2 1 63 ARG NH2 N -19.843 1.305 15.906 1.00 . B B . 63 ARG NH2 1 1
12 37241 2 1 63 ARG O O -17.075 -1.620 7.663 1.00 . B B . 63 ARG O 1 1
12 37242 2 1 64 LEU C C -15.142 -3.875 7.508 1.00 . B B . 64 LEU C 1 1
12 37243 2 1 64 LEU CA C -14.598 -2.794 8.462 1.00 . B B . 64 LEU CA 1 1
12 37244 2 1 64 LEU CB C -13.428 -3.370 9.309 1.00 . B B . 64 LEU CB 1 1
12 37245 2 1 64 LEU CD1 C -11.354 -2.392 8.143 1.00 . B B . 64 LEU CD1 1 1
12 37246 2 1 64 LEU CD2 C -11.188 -4.598 9.347 1.00 . B B . 64 LEU CD2 1 1
12 37247 2 1 64 LEU CG C -12.105 -3.680 8.533 1.00 . B B . 64 LEU CG 1 1
12 37248 2 1 64 LEU H H -15.550 -2.318 10.304 1.00 . B B . 64 LEU H 1 1
12 37249 2 1 64 LEU HA H -14.225 -1.961 7.877 1.00 . B B . 64 LEU HA 1 1
12 37250 2 1 64 LEU HB2 H -13.199 -2.666 10.102 1.00 . B B . 64 LEU HB2 1 1
12 37251 2 1 64 LEU HB3 H -13.769 -4.291 9.775 1.00 . B B . 64 LEU HB3 1 1
12 37252 2 1 64 LEU HD11 H -10.471 -2.647 7.570 1.00 . B B . 64 LEU HD11 1 1
12 37253 2 1 64 LEU HD12 H -11.048 -1.862 9.043 1.00 . B B . 64 LEU HD12 1 1
12 37254 2 1 64 LEU HD13 H -11.992 -1.755 7.551 1.00 . B B . 64 LEU HD13 1 1
12 37255 2 1 64 LEU HD21 H -10.310 -4.840 8.767 1.00 . B B . 64 LEU HD21 1 1
12 37256 2 1 64 LEU HD22 H -11.712 -5.507 9.600 1.00 . B B . 64 LEU HD22 1 1
12 37257 2 1 64 LEU HD23 H -10.884 -4.090 10.259 1.00 . B B . 64 LEU HD23 1 1
12 37258 2 1 64 LEU HG H -12.350 -4.199 7.614 1.00 . B B . 64 LEU HG 1 1
12 37259 2 1 64 LEU N N -15.677 -2.287 9.332 1.00 . B B . 64 LEU N 1 1
12 37260 2 1 64 LEU O O -14.972 -3.780 6.297 1.00 . B B . 64 LEU O 1 1
12 37261 2 1 65 GLU C C -17.508 -5.536 6.361 1.00 . B B . 65 GLU C 1 1
12 37262 2 1 65 GLU CA C -16.455 -6.004 7.374 1.00 . B B . 65 GLU CA 1 1
12 37263 2 1 65 GLU CB C -17.091 -6.970 8.398 1.00 . B B . 65 GLU CB 1 1
12 37264 2 1 65 GLU CD C -16.762 -8.362 10.518 1.00 . B B . 65 GLU CD 1 1
12 37265 2 1 65 GLU CG C -16.097 -7.503 9.441 1.00 . B B . 65 GLU CG 1 1
12 37266 2 1 65 GLU H H -15.956 -4.820 9.073 1.00 . B B . 65 GLU H 1 1
12 37267 2 1 65 GLU HA H -15.663 -6.525 6.841 1.00 . B B . 65 GLU HA 1 1
12 37268 2 1 65 GLU HB2 H -17.891 -6.451 8.915 1.00 . B B . 65 GLU HB2 1 1
12 37269 2 1 65 GLU HB3 H -17.515 -7.820 7.867 1.00 . B B . 65 GLU HB3 1 1
12 37270 2 1 65 GLU HG2 H -15.344 -8.095 8.932 1.00 . B B . 65 GLU HG2 1 1
12 37271 2 1 65 GLU HG3 H -15.603 -6.661 9.921 1.00 . B B . 65 GLU HG3 1 1
12 37272 2 1 65 GLU N N -15.844 -4.860 8.098 1.00 . B B . 65 GLU N 1 1
12 37273 2 1 65 GLU O O -17.638 -6.103 5.268 1.00 . B B . 65 GLU O 1 1
12 37274 2 1 65 GLU OE1 O -16.901 -9.596 10.323 1.00 . B B . 65 GLU OE1 1 1
12 37275 2 1 65 GLU OE2 O -17.169 -7.811 11.555 1.00 . B B . 65 GLU OE2 1 1
12 37276 2 1 66 GLN C C -18.645 -3.174 4.688 1.00 . B B . 66 GLN C 1 1
12 37277 2 1 66 GLN CA C -19.285 -3.867 5.913 1.00 . B B . 66 GLN CA 1 1
12 37278 2 1 66 GLN CB C -20.085 -2.855 6.774 1.00 . B B . 66 GLN CB 1 1
12 37279 2 1 66 GLN CD C -21.949 -1.102 6.917 1.00 . B B . 66 GLN CD 1 1
12 37280 2 1 66 GLN CG C -21.179 -2.075 6.023 1.00 . B B . 66 GLN CG 1 1
12 37281 2 1 66 GLN H H -18.114 -4.145 7.657 1.00 . B B . 66 GLN H 1 1
12 37282 2 1 66 GLN HA H -19.962 -4.644 5.566 1.00 . B B . 66 GLN HA 1 1
12 37283 2 1 66 GLN HB2 H -20.556 -3.396 7.591 1.00 . B B . 66 GLN HB2 1 1
12 37284 2 1 66 GLN HB3 H -19.388 -2.137 7.199 1.00 . B B . 66 GLN HB3 1 1
12 37285 2 1 66 GLN HE21 H -23.569 -1.253 5.780 1.00 . B B . 66 GLN HE21 1 1
12 37286 2 1 66 GLN HE22 H -23.705 -0.203 7.144 1.00 . B B . 66 GLN HE22 1 1
12 37287 2 1 66 GLN HG2 H -20.716 -1.508 5.222 1.00 . B B . 66 GLN HG2 1 1
12 37288 2 1 66 GLN HG3 H -21.876 -2.789 5.594 1.00 . B B . 66 GLN HG3 1 1
12 37289 2 1 66 GLN N N -18.259 -4.501 6.756 1.00 . B B . 66 GLN N 1 1
12 37290 2 1 66 GLN NE2 N -23.199 -0.825 6.579 1.00 . B B . 66 GLN NE2 1 1
12 37291 2 1 66 GLN O O -19.193 -3.211 3.577 1.00 . B B . 66 GLN O 1 1
12 37292 2 1 66 GLN OE1 O -21.417 -0.601 7.908 1.00 . B B . 66 GLN OE1 1 1
12 37293 2 1 67 MET C C -16.033 -2.937 2.923 1.00 . B B . 67 MET C 1 1
12 37294 2 1 67 MET CA C -16.698 -1.902 3.842 1.00 . B B . 67 MET CA 1 1
12 37295 2 1 67 MET CB C -15.619 -0.963 4.422 1.00 . B B . 67 MET CB 1 1
12 37296 2 1 67 MET CE C -13.616 0.161 6.407 1.00 . B B . 67 MET CE 1 1
12 37297 2 1 67 MET CG C -16.153 0.216 5.252 1.00 . B B . 67 MET CG 1 1
12 37298 2 1 67 MET H H -17.117 -2.556 5.818 1.00 . B B . 67 MET H 1 1
12 37299 2 1 67 MET HA H -17.390 -1.309 3.248 1.00 . B B . 67 MET HA 1 1
12 37300 2 1 67 MET HB2 H -14.959 -1.545 5.056 1.00 . B B . 67 MET HB2 1 1
12 37301 2 1 67 MET HB3 H -15.033 -0.552 3.605 1.00 . B B . 67 MET HB3 1 1
12 37302 2 1 67 MET HE1 H -14.065 -0.474 7.155 1.00 . B B . 67 MET HE1 1 1
12 37303 2 1 67 MET HE2 H -12.793 0.705 6.847 1.00 . B B . 67 MET HE2 1 1
12 37304 2 1 67 MET HE3 H -13.248 -0.445 5.592 1.00 . B B . 67 MET HE3 1 1
12 37305 2 1 67 MET HG2 H -16.855 0.782 4.653 1.00 . B B . 67 MET HG2 1 1
12 37306 2 1 67 MET HG3 H -16.660 -0.169 6.126 1.00 . B B . 67 MET HG3 1 1
12 37307 2 1 67 MET N N -17.473 -2.560 4.909 1.00 . B B . 67 MET N 1 1
12 37308 2 1 67 MET O O -15.843 -2.661 1.750 1.00 . B B . 67 MET O 1 1
12 37309 2 1 67 MET SD S -14.839 1.325 5.797 1.00 . B B . 67 MET SD 1 1
12 37310 2 1 68 ILE C C -16.244 -5.758 1.733 1.00 . B B . 68 ILE C 1 1
12 37311 2 1 68 ILE CA C -15.154 -5.262 2.707 1.00 . B B . 68 ILE CA 1 1
12 37312 2 1 68 ILE CB C -14.676 -6.431 3.662 1.00 . B B . 68 ILE CB 1 1
12 37313 2 1 68 ILE CD1 C -13.136 -6.926 5.700 1.00 . B B . 68 ILE CD1 1 1
12 37314 2 1 68 ILE CG1 C -13.497 -5.958 4.580 1.00 . B B . 68 ILE CG1 1 1
12 37315 2 1 68 ILE CG2 C -14.274 -7.701 2.868 1.00 . B B . 68 ILE CG2 1 1
12 37316 2 1 68 ILE H H -15.767 -4.208 4.451 1.00 . B B . 68 ILE H 1 1
12 37317 2 1 68 ILE HA H -14.297 -4.915 2.129 1.00 . B B . 68 ILE HA 1 1
12 37318 2 1 68 ILE HB H -15.520 -6.695 4.297 1.00 . B B . 68 ILE HB 1 1
12 37319 2 1 68 ILE HD11 H -12.818 -7.870 5.279 1.00 . B B . 68 ILE HD11 1 1
12 37320 2 1 68 ILE HD12 H -13.996 -7.087 6.336 1.00 . B B . 68 ILE HD12 1 1
12 37321 2 1 68 ILE HD13 H -12.332 -6.508 6.286 1.00 . B B . 68 ILE HD13 1 1
12 37322 2 1 68 ILE HG12 H -12.607 -5.815 3.980 1.00 . B B . 68 ILE HG12 1 1
12 37323 2 1 68 ILE HG13 H -13.759 -5.015 5.039 1.00 . B B . 68 ILE HG13 1 1
12 37324 2 1 68 ILE HG21 H -13.971 -8.483 3.552 1.00 . B B . 68 ILE HG21 1 1
12 37325 2 1 68 ILE HG22 H -13.451 -7.473 2.202 1.00 . B B . 68 ILE HG22 1 1
12 37326 2 1 68 ILE HG23 H -15.116 -8.049 2.284 1.00 . B B . 68 ILE HG23 1 1
12 37327 2 1 68 ILE N N -15.674 -4.112 3.482 1.00 . B B . 68 ILE N 1 1
12 37328 2 1 68 ILE O O -15.955 -6.092 0.582 1.00 . B B . 68 ILE O 1 1
12 37329 2 1 69 SER C C -18.913 -5.084 0.271 1.00 . B B . 69 SER C 1 1
12 37330 2 1 69 SER CA C -18.677 -6.111 1.404 1.00 . B B . 69 SER CA 1 1
12 37331 2 1 69 SER CB C -19.924 -6.196 2.315 1.00 . B B . 69 SER CB 1 1
12 37332 2 1 69 SER H H -17.635 -5.462 3.139 1.00 . B B . 69 SER H 1 1
12 37333 2 1 69 SER HA H -18.494 -7.091 0.967 1.00 . B B . 69 SER HA 1 1
12 37334 2 1 69 SER HB2 H -20.129 -5.223 2.743 1.00 . B B . 69 SER HB2 1 1
12 37335 2 1 69 SER HB3 H -20.781 -6.521 1.735 1.00 . B B . 69 SER HB3 1 1
12 37336 2 1 69 SER HG H -18.914 -6.897 3.846 1.00 . B B . 69 SER HG 1 1
12 37337 2 1 69 SER N N -17.499 -5.743 2.211 1.00 . B B . 69 SER N 1 1
12 37338 2 1 69 SER O O -19.301 -5.453 -0.839 1.00 . B B . 69 SER O 1 1
12 37339 2 1 69 SER OG O -19.727 -7.116 3.381 1.00 . B B . 69 SER OG 1 1
12 37340 2 1 70 GLN C C -17.826 -2.682 -1.467 1.00 . B B . 70 GLN C 1 1
12 37341 2 1 70 GLN CA C -18.880 -2.664 -0.342 1.00 . B B . 70 GLN CA 1 1
12 37342 2 1 70 GLN CB C -18.840 -1.326 0.479 1.00 . B B . 70 GLN CB 1 1
12 37343 2 1 70 GLN CD C -18.523 0.520 -1.331 1.00 . B B . 70 GLN CD 1 1
12 37344 2 1 70 GLN CG C -19.403 -0.053 -0.211 1.00 . B B . 70 GLN CG 1 1
12 37345 2 1 70 GLN H H -18.273 -3.599 1.464 1.00 . B B . 70 GLN H 1 1
12 37346 2 1 70 GLN HA H -19.871 -2.781 -0.776 1.00 . B B . 70 GLN HA 1 1
12 37347 2 1 70 GLN HB2 H -19.410 -1.475 1.390 1.00 . B B . 70 GLN HB2 1 1
12 37348 2 1 70 GLN HB3 H -17.809 -1.124 0.765 1.00 . B B . 70 GLN HB3 1 1
12 37349 2 1 70 GLN HE21 H -17.443 1.541 -0.021 1.00 . B B . 70 GLN HE21 1 1
12 37350 2 1 70 GLN HE22 H -16.958 1.681 -1.668 1.00 . B B . 70 GLN HE22 1 1
12 37351 2 1 70 GLN HG2 H -20.370 -0.296 -0.635 1.00 . B B . 70 GLN HG2 1 1
12 37352 2 1 70 GLN HG3 H -19.544 0.714 0.544 1.00 . B B . 70 GLN HG3 1 1
12 37353 2 1 70 GLN N N -18.648 -3.795 0.577 1.00 . B B . 70 GLN N 1 1
12 37354 2 1 70 GLN NE2 N -17.549 1.336 -0.972 1.00 . B B . 70 GLN NE2 1 1
12 37355 2 1 70 GLN O O -18.172 -2.702 -2.656 1.00 . B B . 70 GLN O 1 1
12 37356 2 1 70 GLN OE1 O -18.700 0.215 -2.506 1.00 . B B . 70 GLN OE1 1 1
12 37357 2 1 71 ILE C C -15.306 -3.804 -2.931 1.00 . B B . 71 ILE C 1 1
12 37358 2 1 71 ILE CA C -15.389 -2.588 -1.984 1.00 . B B . 71 ILE CA 1 1
12 37359 2 1 71 ILE CB C -14.033 -2.416 -1.194 1.00 . B B . 71 ILE CB 1 1
12 37360 2 1 71 ILE CD1 C -11.505 -1.931 -1.497 1.00 . B B . 71 ILE CD1 1 1
12 37361 2 1 71 ILE CG1 C -12.862 -2.030 -2.159 1.00 . B B . 71 ILE CG1 1 1
12 37362 2 1 71 ILE CG2 C -13.686 -3.681 -0.366 1.00 . B B . 71 ILE CG2 1 1
12 37363 2 1 71 ILE H H -16.368 -2.794 -0.115 1.00 . B B . 71 ILE H 1 1
12 37364 2 1 71 ILE HA H -15.542 -1.697 -2.586 1.00 . B B . 71 ILE HA 1 1
12 37365 2 1 71 ILE HB H -14.176 -1.603 -0.487 1.00 . B B . 71 ILE HB 1 1
12 37366 2 1 71 ILE HD11 H -11.230 -2.895 -1.092 1.00 . B B . 71 ILE HD11 1 1
12 37367 2 1 71 ILE HD12 H -11.538 -1.199 -0.699 1.00 . B B . 71 ILE HD12 1 1
12 37368 2 1 71 ILE HD13 H -10.773 -1.629 -2.228 1.00 . B B . 71 ILE HD13 1 1
12 37369 2 1 71 ILE HG12 H -12.783 -2.772 -2.943 1.00 . B B . 71 ILE HG12 1 1
12 37370 2 1 71 ILE HG13 H -13.077 -1.069 -2.613 1.00 . B B . 71 ILE HG13 1 1
12 37371 2 1 71 ILE HG21 H -12.804 -3.500 0.232 1.00 . B B . 71 ILE HG21 1 1
12 37372 2 1 71 ILE HG22 H -13.506 -4.517 -1.029 1.00 . B B . 71 ILE HG22 1 1
12 37373 2 1 71 ILE HG23 H -14.517 -3.920 0.287 1.00 . B B . 71 ILE HG23 1 1
12 37374 2 1 71 ILE N N -16.543 -2.694 -1.064 1.00 . B B . 71 ILE N 1 1
12 37375 2 1 71 ILE O O -14.867 -3.676 -4.079 1.00 . B B . 71 ILE O 1 1
12 37376 2 1 72 ASP C C -16.659 -6.100 -4.468 1.00 . B B . 72 ASP C 1 1
12 37377 2 1 72 ASP CA C -15.789 -6.226 -3.198 1.00 . B B . 72 ASP CA 1 1
12 37378 2 1 72 ASP CB C -16.284 -7.381 -2.293 1.00 . B B . 72 ASP CB 1 1
12 37379 2 1 72 ASP CG C -16.439 -8.721 -3.028 1.00 . B B . 72 ASP CG 1 1
12 37380 2 1 72 ASP H H -16.110 -4.976 -1.514 1.00 . B B . 72 ASP H 1 1
12 37381 2 1 72 ASP HA H -14.763 -6.432 -3.499 1.00 . B B . 72 ASP HA 1 1
12 37382 2 1 72 ASP HB2 H -15.571 -7.521 -1.485 1.00 . B B . 72 ASP HB2 1 1
12 37383 2 1 72 ASP HB3 H -17.240 -7.099 -1.856 1.00 . B B . 72 ASP HB3 1 1
12 37384 2 1 72 ASP N N -15.771 -4.968 -2.434 1.00 . B B . 72 ASP N 1 1
12 37385 2 1 72 ASP O O -16.355 -6.697 -5.504 1.00 . B B . 72 ASP O 1 1
12 37386 2 1 72 ASP OD1 O -15.429 -9.256 -3.520 1.00 . B B . 72 ASP OD1 1 1
12 37387 2 1 72 ASP OD2 O -17.578 -9.225 -3.152 1.00 . B B . 72 ASP OD2 1 1
12 37388 2 1 73 LYS C C -18.016 -4.359 -6.686 1.00 . B B . 73 LYS C 1 1
12 37389 2 1 73 LYS CA C -18.674 -5.068 -5.491 1.00 . B B . 73 LYS CA 1 1
12 37390 2 1 73 LYS CB C -19.911 -4.262 -5.011 1.00 . B B . 73 LYS CB 1 1
12 37391 2 1 73 LYS CD C -21.242 -6.239 -3.898 1.00 . B B . 73 LYS CD 1 1
12 37392 2 1 73 LYS CE C -20.257 -7.360 -3.519 1.00 . B B . 73 LYS CE 1 1
12 37393 2 1 73 LYS CG C -20.650 -4.801 -3.754 1.00 . B B . 73 LYS CG 1 1
12 37394 2 1 73 LYS H H -17.829 -4.746 -3.562 1.00 . B B . 73 LYS H 1 1
12 37395 2 1 73 LYS HA H -19.006 -6.052 -5.813 1.00 . B B . 73 LYS HA 1 1
12 37396 2 1 73 LYS HB2 H -19.591 -3.252 -4.787 1.00 . B B . 73 LYS HB2 1 1
12 37397 2 1 73 LYS HB3 H -20.632 -4.216 -5.823 1.00 . B B . 73 LYS HB3 1 1
12 37398 2 1 73 LYS HD2 H -22.107 -6.321 -3.251 1.00 . B B . 73 LYS HD2 1 1
12 37399 2 1 73 LYS HD3 H -21.563 -6.386 -4.923 1.00 . B B . 73 LYS HD3 1 1
12 37400 2 1 73 LYS HE2 H -19.389 -7.299 -4.163 1.00 . B B . 73 LYS HE2 1 1
12 37401 2 1 73 LYS HE3 H -19.942 -7.222 -2.492 1.00 . B B . 73 LYS HE3 1 1
12 37402 2 1 73 LYS HG2 H -19.955 -4.793 -2.922 1.00 . B B . 73 LYS HG2 1 1
12 37403 2 1 73 LYS HG3 H -21.462 -4.114 -3.524 1.00 . B B . 73 LYS HG3 1 1
12 37404 2 1 73 LYS HZ1 H -21.662 -8.815 -3.014 1.00 . B B . 73 LYS HZ1 1 1
12 37405 2 1 73 LYS HZ2 H -20.148 -9.441 -3.436 1.00 . B B . 73 LYS HZ2 1 1
12 37406 2 1 73 LYS HZ3 H -21.180 -8.856 -4.635 1.00 . B B . 73 LYS HZ3 1 1
12 37407 2 1 73 LYS N N -17.711 -5.264 -4.386 1.00 . B B . 73 LYS N 1 1
12 37408 2 1 73 LYS NZ N -20.851 -8.711 -3.659 1.00 . B B . 73 LYS NZ 1 1
12 37409 2 1 73 LYS O O -18.462 -4.528 -7.822 1.00 . B B . 73 LYS O 1 1
12 37410 2 1 74 LEU C C -15.436 -3.805 -8.338 1.00 . B B . 74 LEU C 1 1
12 37411 2 1 74 LEU CA C -16.209 -2.836 -7.435 1.00 . B B . 74 LEU CA 1 1
12 37412 2 1 74 LEU CB C -15.233 -1.793 -6.801 1.00 . B B . 74 LEU CB 1 1
12 37413 2 1 74 LEU CD1 C -16.687 0.261 -7.341 1.00 . B B . 74 LEU CD1 1 1
12 37414 2 1 74 LEU CD2 C -16.743 -0.750 -4.988 1.00 . B B . 74 LEU CD2 1 1
12 37415 2 1 74 LEU CG C -15.879 -0.481 -6.243 1.00 . B B . 74 LEU CG 1 1
12 37416 2 1 74 LEU H H -16.661 -3.511 -5.475 1.00 . B B . 74 LEU H 1 1
12 37417 2 1 74 LEU HA H -16.935 -2.305 -8.044 1.00 . B B . 74 LEU HA 1 1
12 37418 2 1 74 LEU HB2 H -14.695 -2.282 -5.992 1.00 . B B . 74 LEU HB2 1 1
12 37419 2 1 74 LEU HB3 H -14.499 -1.506 -7.554 1.00 . B B . 74 LEU HB3 1 1
12 37420 2 1 74 LEU HD11 H -17.501 -0.365 -7.688 1.00 . B B . 74 LEU HD11 1 1
12 37421 2 1 74 LEU HD12 H -16.040 0.496 -8.176 1.00 . B B . 74 LEU HD12 1 1
12 37422 2 1 74 LEU HD13 H -17.091 1.183 -6.941 1.00 . B B . 74 LEU HD13 1 1
12 37423 2 1 74 LEU HD21 H -17.562 -1.416 -5.235 1.00 . B B . 74 LEU HD21 1 1
12 37424 2 1 74 LEU HD22 H -17.142 0.182 -4.614 1.00 . B B . 74 LEU HD22 1 1
12 37425 2 1 74 LEU HD23 H -16.134 -1.204 -4.218 1.00 . B B . 74 LEU HD23 1 1
12 37426 2 1 74 LEU HG H -15.077 0.187 -5.941 1.00 . B B . 74 LEU HG 1 1
12 37427 2 1 74 LEU N N -16.958 -3.576 -6.408 1.00 . B B . 74 LEU N 1 1
12 37428 2 1 74 LEU O O -14.908 -4.820 -7.875 1.00 . B B . 74 LEU O 1 1
12 37429 2 1 75 GLU C C -13.097 -4.155 -10.466 1.00 . B B . 75 GLU C 1 1
12 37430 2 1 75 GLU CA C -14.626 -4.213 -10.660 1.00 . B B . 75 GLU CA 1 1
12 37431 2 1 75 GLU CB C -15.028 -3.697 -12.062 1.00 . B B . 75 GLU CB 1 1
12 37432 2 1 75 GLU CD C -15.379 -1.695 -13.615 1.00 . B B . 75 GLU CD 1 1
12 37433 2 1 75 GLU CG C -14.863 -2.175 -12.255 1.00 . B B . 75 GLU CG 1 1
12 37434 2 1 75 GLU H H -15.817 -2.624 -9.901 1.00 . B B . 75 GLU H 1 1
12 37435 2 1 75 GLU HA H -14.934 -5.251 -10.573 1.00 . B B . 75 GLU HA 1 1
12 37436 2 1 75 GLU HB2 H -14.428 -4.206 -12.815 1.00 . B B . 75 GLU HB2 1 1
12 37437 2 1 75 GLU HB3 H -16.067 -3.950 -12.230 1.00 . B B . 75 GLU HB3 1 1
12 37438 2 1 75 GLU HG2 H -15.407 -1.661 -11.464 1.00 . B B . 75 GLU HG2 1 1
12 37439 2 1 75 GLU HG3 H -13.811 -1.923 -12.169 1.00 . B B . 75 GLU HG3 1 1
12 37440 2 1 75 GLU N N -15.356 -3.443 -9.627 1.00 . B B . 75 GLU N 1 1
12 37441 2 1 75 GLU O O -12.349 -4.828 -11.189 1.00 . B B . 75 GLU O 1 1
12 37442 2 1 75 GLU OE1 O -14.632 -1.794 -14.606 1.00 . B B . 75 GLU OE1 1 1
12 37443 2 1 75 GLU OE2 O -16.545 -1.244 -13.699 1.00 . B B . 75 GLU OE2 1 1
12 37444 2 1 76 ASP C C -10.951 -4.664 -8.389 1.00 . B B . 76 ASP C 1 1
12 37445 2 1 76 ASP CA C -11.268 -3.317 -9.034 1.00 . B B . 76 ASP CA 1 1
12 37446 2 1 76 ASP CB C -11.061 -2.194 -7.987 1.00 . B B . 76 ASP CB 1 1
12 37447 2 1 76 ASP CG C -11.367 -0.789 -8.516 1.00 . B B . 76 ASP CG 1 1
12 37448 2 1 76 ASP H H -13.282 -2.688 -9.109 1.00 . B B . 76 ASP H 1 1
12 37449 2 1 76 ASP HA H -10.614 -3.153 -9.882 1.00 . B B . 76 ASP HA 1 1
12 37450 2 1 76 ASP HB2 H -11.702 -2.386 -7.129 1.00 . B B . 76 ASP HB2 1 1
12 37451 2 1 76 ASP HB3 H -10.030 -2.218 -7.649 1.00 . B B . 76 ASP HB3 1 1
12 37452 2 1 76 ASP N N -12.652 -3.323 -9.506 1.00 . B B . 76 ASP N 1 1
12 37453 2 1 76 ASP O O -10.073 -5.398 -8.852 1.00 . B B . 76 ASP O 1 1
12 37454 2 1 76 ASP OD1 O -10.460 -0.136 -9.070 1.00 . B B . 76 ASP OD1 1 1
12 37455 2 1 76 ASP OD2 O -12.516 -0.320 -8.363 1.00 . B B . 76 ASP OD2 1 1
12 37456 2 1 77 VAL C C -12.097 -7.438 -7.350 1.00 . B B . 77 VAL C 1 1
12 37457 2 1 77 VAL CA C -11.590 -6.211 -6.579 1.00 . B B . 77 VAL CA 1 1
12 37458 2 1 77 VAL CB C -12.316 -6.055 -5.185 1.00 . B B . 77 VAL CB 1 1
12 37459 2 1 77 VAL CG1 C -12.305 -7.369 -4.374 1.00 . B B . 77 VAL CG1 1 1
12 37460 2 1 77 VAL CG2 C -11.678 -4.909 -4.362 1.00 . B B . 77 VAL CG2 1 1
12 37461 2 1 77 VAL H H -12.538 -4.436 -7.193 1.00 . B B . 77 VAL H 1 1
12 37462 2 1 77 VAL HA H -10.520 -6.330 -6.384 1.00 . B B . 77 VAL HA 1 1
12 37463 2 1 77 VAL HB H -13.355 -5.788 -5.371 1.00 . B B . 77 VAL HB 1 1
12 37464 2 1 77 VAL HG11 H -12.803 -8.147 -4.939 1.00 . B B . 77 VAL HG11 1 1
12 37465 2 1 77 VAL HG12 H -12.826 -7.228 -3.437 1.00 . B B . 77 VAL HG12 1 1
12 37466 2 1 77 VAL HG13 H -11.282 -7.672 -4.175 1.00 . B B . 77 VAL HG13 1 1
12 37467 2 1 77 VAL HG21 H -10.641 -5.144 -4.142 1.00 . B B . 77 VAL HG21 1 1
12 37468 2 1 77 VAL HG22 H -12.217 -4.780 -3.432 1.00 . B B . 77 VAL HG22 1 1
12 37469 2 1 77 VAL HG23 H -11.723 -3.987 -4.926 1.00 . B B . 77 VAL HG23 1 1
12 37470 2 1 77 VAL N N -11.769 -5.010 -7.387 1.00 . B B . 77 VAL N 1 1
12 37471 2 1 77 VAL O O -13.303 -7.643 -7.491 1.00 . B B . 77 VAL O 1 1
12 37472 2 1 78 VAL C C -11.837 -10.515 -7.509 1.00 . B B . 78 VAL C 1 1
12 37473 2 1 78 VAL CA C -11.415 -9.478 -8.573 1.00 . B B . 78 VAL CA 1 1
12 37474 2 1 78 VAL CB C -10.137 -9.989 -9.356 1.00 . B B . 78 VAL CB 1 1
12 37475 2 1 78 VAL CG1 C -10.467 -11.192 -10.265 1.00 . B B . 78 VAL CG1 1 1
12 37476 2 1 78 VAL CG2 C -9.476 -8.846 -10.167 1.00 . B B . 78 VAL CG2 1 1
12 37477 2 1 78 VAL H H -10.225 -7.886 -7.849 1.00 . B B . 78 VAL H 1 1
12 37478 2 1 78 VAL HA H -12.228 -9.327 -9.284 1.00 . B B . 78 VAL HA 1 1
12 37479 2 1 78 VAL HB H -9.409 -10.326 -8.619 1.00 . B B . 78 VAL HB 1 1
12 37480 2 1 78 VAL HG11 H -9.564 -11.543 -10.747 1.00 . B B . 78 VAL HG11 1 1
12 37481 2 1 78 VAL HG12 H -11.181 -10.891 -11.024 1.00 . B B . 78 VAL HG12 1 1
12 37482 2 1 78 VAL HG13 H -10.891 -11.994 -9.672 1.00 . B B . 78 VAL HG13 1 1
12 37483 2 1 78 VAL HG21 H -8.587 -9.215 -10.664 1.00 . B B . 78 VAL HG21 1 1
12 37484 2 1 78 VAL HG22 H -9.196 -8.041 -9.498 1.00 . B B . 78 VAL HG22 1 1
12 37485 2 1 78 VAL HG23 H -10.170 -8.468 -10.909 1.00 . B B . 78 VAL HG23 1 1
12 37486 2 1 78 VAL N N -11.148 -8.202 -7.900 1.00 . B B . 78 VAL N 1 1
12 37487 2 1 78 VAL O O -12.843 -11.216 -7.656 1.00 . B B . 78 VAL O 1 1
12 37488 2 1 79 LYS C C -10.984 -10.688 -3.964 1.00 . B B . 79 LYS C 1 1
12 37489 2 1 79 LYS CA C -11.255 -11.464 -5.258 1.00 . B B . 79 LYS CA 1 1
12 37490 2 1 79 LYS CB C -10.316 -12.701 -5.309 1.00 . B B . 79 LYS CB 1 1
12 37491 2 1 79 LYS CD C -9.414 -14.709 -6.628 1.00 . B B . 79 LYS CD 1 1
12 37492 2 1 79 LYS CE C -9.525 -15.570 -7.898 1.00 . B B . 79 LYS CE 1 1
12 37493 2 1 79 LYS CG C -10.464 -13.581 -6.568 1.00 . B B . 79 LYS CG 1 1
12 37494 2 1 79 LYS H H -10.281 -9.960 -6.385 1.00 . B B . 79 LYS H 1 1
12 37495 2 1 79 LYS HA H -12.290 -11.795 -5.260 1.00 . B B . 79 LYS HA 1 1
12 37496 2 1 79 LYS HB2 H -9.286 -12.358 -5.258 1.00 . B B . 79 LYS HB2 1 1
12 37497 2 1 79 LYS HB3 H -10.511 -13.323 -4.439 1.00 . B B . 79 LYS HB3 1 1
12 37498 2 1 79 LYS HD2 H -8.424 -14.267 -6.600 1.00 . B B . 79 LYS HD2 1 1
12 37499 2 1 79 LYS HD3 H -9.538 -15.350 -5.761 1.00 . B B . 79 LYS HD3 1 1
12 37500 2 1 79 LYS HE2 H -10.516 -16.006 -7.951 1.00 . B B . 79 LYS HE2 1 1
12 37501 2 1 79 LYS HE3 H -9.362 -14.946 -8.770 1.00 . B B . 79 LYS HE3 1 1
12 37502 2 1 79 LYS HG2 H -11.457 -14.023 -6.570 1.00 . B B . 79 LYS HG2 1 1
12 37503 2 1 79 LYS HG3 H -10.359 -12.950 -7.441 1.00 . B B . 79 LYS HG3 1 1
12 37504 2 1 79 LYS HZ1 H -8.642 -17.263 -7.051 1.00 . B B . 79 LYS HZ1 1 1
12 37505 2 1 79 LYS HZ2 H -7.556 -16.272 -7.886 1.00 . B B . 79 LYS HZ2 1 1
12 37506 2 1 79 LYS HZ3 H -8.629 -17.258 -8.743 1.00 . B B . 79 LYS HZ3 1 1
12 37507 2 1 79 LYS N N -11.040 -10.571 -6.422 1.00 . B B . 79 LYS N 1 1
12 37508 2 1 79 LYS NZ N -8.519 -16.666 -7.896 1.00 . B B . 79 LYS NZ 1 1
12 37509 2 1 79 LYS O O -10.166 -9.765 -3.953 1.00 . B B . 79 LYS O 1 1
12 37510 2 1 80 VAL C C -11.338 -11.727 -0.541 1.00 . B B . 80 VAL C 1 1
12 37511 2 1 80 VAL CA C -11.376 -10.548 -1.527 1.00 . B B . 80 VAL CA 1 1
12 37512 2 1 80 VAL CB C -12.391 -9.432 -1.039 1.00 . B B . 80 VAL CB 1 1
12 37513 2 1 80 VAL CG1 C -13.799 -9.997 -0.745 1.00 . B B . 80 VAL CG1 1 1
12 37514 2 1 80 VAL CG2 C -11.815 -8.651 0.177 1.00 . B B . 80 VAL CG2 1 1
12 37515 2 1 80 VAL H H -12.389 -11.721 -2.983 1.00 . B B . 80 VAL H 1 1
12 37516 2 1 80 VAL HA H -10.374 -10.097 -1.554 1.00 . B B . 80 VAL HA 1 1
12 37517 2 1 80 VAL HB H -12.502 -8.722 -1.856 1.00 . B B . 80 VAL HB 1 1
12 37518 2 1 80 VAL HG11 H -14.463 -9.196 -0.446 1.00 . B B . 80 VAL HG11 1 1
12 37519 2 1 80 VAL HG12 H -13.743 -10.730 0.049 1.00 . B B . 80 VAL HG12 1 1
12 37520 2 1 80 VAL HG13 H -14.190 -10.471 -1.637 1.00 . B B . 80 VAL HG13 1 1
12 37521 2 1 80 VAL HG21 H -11.651 -9.328 1.007 1.00 . B B . 80 VAL HG21 1 1
12 37522 2 1 80 VAL HG22 H -12.510 -7.879 0.480 1.00 . B B . 80 VAL HG22 1 1
12 37523 2 1 80 VAL HG23 H -10.875 -8.191 -0.099 1.00 . B B . 80 VAL HG23 1 1
12 37524 2 1 80 VAL N N -11.671 -11.064 -2.879 1.00 . B B . 80 VAL N 1 1
12 37525 2 1 80 VAL O O -12.176 -12.636 -0.607 1.00 . B B . 80 VAL O 1 1
12 37526 2 1 81 GLN C C -9.762 -12.139 2.681 1.00 . B B . 81 GLN C 1 1
12 37527 2 1 81 GLN CA C -10.085 -12.774 1.326 1.00 . B B . 81 GLN CA 1 1
12 37528 2 1 81 GLN CB C -8.900 -13.681 0.856 1.00 . B B . 81 GLN CB 1 1
12 37529 2 1 81 GLN CD C -10.250 -15.660 -0.074 1.00 . B B . 81 GLN CD 1 1
12 37530 2 1 81 GLN CG C -9.200 -14.579 -0.364 1.00 . B B . 81 GLN CG 1 1
12 37531 2 1 81 GLN H H -9.764 -10.929 0.369 1.00 . B B . 81 GLN H 1 1
12 37532 2 1 81 GLN HA H -10.983 -13.383 1.425 1.00 . B B . 81 GLN HA 1 1
12 37533 2 1 81 GLN HB2 H -8.059 -13.044 0.601 1.00 . B B . 81 GLN HB2 1 1
12 37534 2 1 81 GLN HB3 H -8.597 -14.326 1.680 1.00 . B B . 81 GLN HB3 1 1
12 37535 2 1 81 GLN HE21 H -8.838 -16.900 0.574 1.00 . B B . 81 GLN HE21 1 1
12 37536 2 1 81 GLN HE22 H -10.455 -17.504 0.627 1.00 . B B . 81 GLN HE22 1 1
12 37537 2 1 81 GLN HG2 H -9.560 -13.953 -1.172 1.00 . B B . 81 GLN HG2 1 1
12 37538 2 1 81 GLN HG3 H -8.278 -15.059 -0.683 1.00 . B B . 81 GLN HG3 1 1
12 37539 2 1 81 GLN N N -10.347 -11.710 0.352 1.00 . B B . 81 GLN N 1 1
12 37540 2 1 81 GLN NE2 N -9.803 -16.804 0.422 1.00 . B B . 81 GLN NE2 1 1
12 37541 2 1 81 GLN O O -8.697 -11.526 2.842 1.00 . B B . 81 GLN O 1 1
12 37542 2 1 81 GLN OE1 O -11.448 -15.462 -0.275 1.00 . B B . 81 GLN OE1 1 1
12 37543 2 1 82 ARG C C -9.847 -12.993 5.817 1.00 . B B . 82 ARG C 1 1
12 37544 2 1 82 ARG CA C -10.449 -11.826 5.024 1.00 . B B . 82 ARG CA 1 1
12 37545 2 1 82 ARG CB C -11.733 -11.203 5.686 1.00 . B B . 82 ARG CB 1 1
12 37546 2 1 82 ARG CD C -13.195 -13.205 6.472 1.00 . B B . 82 ARG CD 1 1
12 37547 2 1 82 ARG CG C -13.076 -11.975 5.555 1.00 . B B . 82 ARG CG 1 1
12 37548 2 1 82 ARG CZ C -12.085 -13.666 8.685 1.00 . B B . 82 ARG CZ 1 1
12 37549 2 1 82 ARG H H -11.562 -12.651 3.412 1.00 . B B . 82 ARG H 1 1
12 37550 2 1 82 ARG HA H -9.690 -11.034 4.981 1.00 . B B . 82 ARG HA 1 1
12 37551 2 1 82 ARG HB2 H -11.540 -11.063 6.744 1.00 . B B . 82 ARG HB2 1 1
12 37552 2 1 82 ARG HB3 H -11.880 -10.217 5.250 1.00 . B B . 82 ARG HB3 1 1
12 37553 2 1 82 ARG HD2 H -14.213 -13.570 6.435 1.00 . B B . 82 ARG HD2 1 1
12 37554 2 1 82 ARG HD3 H -12.530 -13.979 6.099 1.00 . B B . 82 ARG HD3 1 1
12 37555 2 1 82 ARG HE H -13.230 -12.068 8.245 1.00 . B B . 82 ARG HE 1 1
12 37556 2 1 82 ARG HG2 H -13.885 -11.295 5.795 1.00 . B B . 82 ARG HG2 1 1
12 37557 2 1 82 ARG HG3 H -13.193 -12.296 4.524 1.00 . B B . 82 ARG HG3 1 1
12 37558 2 1 82 ARG HH11 H -11.720 -15.101 7.293 1.00 . B B . 82 ARG HH11 1 1
12 37559 2 1 82 ARG HH12 H -10.985 -15.361 8.842 1.00 . B B . 82 ARG HH12 1 1
12 37560 2 1 82 ARG HH21 H -12.247 -12.426 10.276 1.00 . B B . 82 ARG HH21 1 1
12 37561 2 1 82 ARG HH22 H -11.285 -13.848 10.529 1.00 . B B . 82 ARG HH22 1 1
12 37562 2 1 82 ARG N N -10.693 -12.254 3.641 1.00 . B B . 82 ARG N 1 1
12 37563 2 1 82 ARG NE N -12.856 -12.900 7.881 1.00 . B B . 82 ARG NE 1 1
12 37564 2 1 82 ARG NH1 N -11.556 -14.803 8.240 1.00 . B B . 82 ARG NH1 1 1
12 37565 2 1 82 ARG NH2 N -11.853 -13.285 9.928 1.00 . B B . 82 ARG NH2 1 1
12 37566 2 1 82 ARG O O -10.333 -14.126 5.749 1.00 . B B . 82 ARG O 1 1
12 37567 2 1 83 ASN C C -7.423 -12.878 8.529 1.00 . B B . 83 ASN C 1 1
12 37568 2 1 83 ASN CA C -8.018 -13.668 7.364 1.00 . B B . 83 ASN CA 1 1
12 37569 2 1 83 ASN CB C -6.874 -14.396 6.587 1.00 . B B . 83 ASN CB 1 1
12 37570 2 1 83 ASN CG C -7.369 -15.386 5.527 1.00 . B B . 83 ASN CG 1 1
12 37571 2 1 83 ASN H H -8.334 -11.822 6.383 1.00 . B B . 83 ASN H 1 1
12 37572 2 1 83 ASN HA H -8.731 -14.395 7.749 1.00 . B B . 83 ASN HA 1 1
12 37573 2 1 83 ASN HB2 H -6.251 -13.655 6.096 1.00 . B B . 83 ASN HB2 1 1
12 37574 2 1 83 ASN HB3 H -6.254 -14.943 7.294 1.00 . B B . 83 ASN HB3 1 1
12 37575 2 1 83 ASN HD21 H -7.450 -13.952 4.150 1.00 . B B . 83 ASN HD21 1 1
12 37576 2 1 83 ASN HD22 H -7.935 -15.526 3.630 1.00 . B B . 83 ASN HD22 1 1
12 37577 2 1 83 ASN N N -8.726 -12.716 6.490 1.00 . B B . 83 ASN N 1 1
12 37578 2 1 83 ASN ND2 N -7.605 -14.908 4.313 1.00 . B B . 83 ASN ND2 1 1
12 37579 2 1 83 ASN O O -7.135 -11.707 8.370 1.00 . B B . 83 ASN O 1 1
12 37580 2 1 83 ASN OD1 O -7.539 -16.574 5.801 1.00 . B B . 83 ASN OD1 1 1
12 37581 2 1 84 GLN C C -5.351 -13.885 11.153 1.00 . B B . 84 GLN C 1 1
12 37582 2 1 84 GLN CA C -6.515 -12.931 10.838 1.00 . B B . 84 GLN CA 1 1
12 37583 2 1 84 GLN CB C -7.454 -12.673 12.067 1.00 . B B . 84 GLN CB 1 1
12 37584 2 1 84 GLN CD C -7.470 -14.435 13.993 1.00 . B B . 84 GLN CD 1 1
12 37585 2 1 84 GLN CG C -8.141 -13.922 12.703 1.00 . B B . 84 GLN CG 1 1
12 37586 2 1 84 GLN H H -7.691 -14.386 9.811 1.00 . B B . 84 GLN H 1 1
12 37587 2 1 84 GLN HA H -6.094 -11.970 10.519 1.00 . B B . 84 GLN HA 1 1
12 37588 2 1 84 GLN HB2 H -6.877 -12.175 12.836 1.00 . B B . 84 GLN HB2 1 1
12 37589 2 1 84 GLN HB3 H -8.234 -11.985 11.747 1.00 . B B . 84 GLN HB3 1 1
12 37590 2 1 84 GLN HE21 H -9.192 -15.169 14.645 1.00 . B B . 84 GLN HE21 1 1
12 37591 2 1 84 GLN HE22 H -7.836 -15.396 15.688 1.00 . B B . 84 GLN HE22 1 1
12 37592 2 1 84 GLN HG2 H -9.169 -13.669 12.938 1.00 . B B . 84 GLN HG2 1 1
12 37593 2 1 84 GLN HG3 H -8.142 -14.728 11.976 1.00 . B B . 84 GLN HG3 1 1
12 37594 2 1 84 GLN N N -7.276 -13.505 9.701 1.00 . B B . 84 GLN N 1 1
12 37595 2 1 84 GLN NE2 N -8.243 -15.063 14.863 1.00 . B B . 84 GLN NE2 1 1
12 37596 2 1 84 GLN O O -5.573 -15.087 11.355 1.00 . B B . 84 GLN O 1 1
12 37597 2 1 84 GLN OE1 O -6.270 -14.267 14.201 1.00 . B B . 84 GLN OE1 1 1
12 37598 2 1 85 SER C C -1.680 -13.366 11.610 1.00 . B B . 85 SER C 1 1
12 37599 2 1 85 SER CA C -2.909 -14.212 11.234 1.00 . B B . 85 SER CA 1 1
12 37600 2 1 85 SER CB C -2.684 -14.967 9.889 1.00 . B B . 85 SER CB 1 1
12 37601 2 1 85 SER H H -3.995 -12.404 11.037 1.00 . B B . 85 SER H 1 1
12 37602 2 1 85 SER HA H -3.075 -14.939 12.027 1.00 . B B . 85 SER HA 1 1
12 37603 2 1 85 SER HB2 H -3.594 -15.491 9.614 1.00 . B B . 85 SER HB2 1 1
12 37604 2 1 85 SER HB3 H -2.440 -14.255 9.115 1.00 . B B . 85 SER HB3 1 1
12 37605 2 1 85 SER HG H -2.022 -16.808 10.030 1.00 . B B . 85 SER HG 1 1
12 37606 2 1 85 SER N N -4.110 -13.372 11.126 1.00 . B B . 85 SER N 1 1
12 37607 2 1 85 SER O O -1.768 -12.133 11.746 1.00 . B B . 85 SER O 1 1
12 37608 2 1 85 SER OG O -1.638 -15.921 9.981 1.00 . B B . 85 SER OG 1 1
12 37609 2 1 86 ASP C C 1.287 -12.653 10.846 1.00 . B B . 86 ASP C 1 1
12 37610 2 1 86 ASP CA C 0.765 -13.455 12.055 1.00 . B B . 86 ASP CA 1 1
12 37611 2 1 86 ASP CB C 1.786 -14.561 12.446 1.00 . B B . 86 ASP CB 1 1
12 37612 2 1 86 ASP CG C 1.369 -15.329 13.706 1.00 . B B . 86 ASP CG 1 1
12 37613 2 1 86 ASP H H -0.585 -15.032 11.691 1.00 . B B . 86 ASP H 1 1
12 37614 2 1 86 ASP HA H 0.641 -12.779 12.893 1.00 . B B . 86 ASP HA 1 1
12 37615 2 1 86 ASP HB2 H 1.881 -15.263 11.625 1.00 . B B . 86 ASP HB2 1 1
12 37616 2 1 86 ASP HB3 H 2.757 -14.103 12.620 1.00 . B B . 86 ASP HB3 1 1
12 37617 2 1 86 ASP N N -0.541 -14.061 11.769 1.00 . B B . 86 ASP N 1 1
12 37618 2 1 86 ASP O O 0.965 -12.988 9.699 1.00 . B B . 86 ASP O 1 1
12 37619 2 1 86 ASP OD1 O 0.522 -16.246 13.606 1.00 . B B . 86 ASP OD1 1 1
12 37620 2 1 86 ASP OD2 O 1.862 -15.005 14.810 1.00 . B B . 86 ASP OD2 1 1
12 37621 2 1 87 PRO C C 3.892 -11.621 9.264 1.00 . B B . 87 PRO C 1 1
12 37622 2 1 87 PRO CA C 2.789 -10.819 9.985 1.00 . B B . 87 PRO CA 1 1
12 37623 2 1 87 PRO CB C 3.363 -9.580 10.720 1.00 . B B . 87 PRO CB 1 1
12 37624 2 1 87 PRO CD C 2.510 -11.033 12.414 1.00 . B B . 87 PRO CD 1 1
12 37625 2 1 87 PRO CG C 3.626 -10.060 12.108 1.00 . B B . 87 PRO CG 1 1
12 37626 2 1 87 PRO HA H 2.060 -10.501 9.248 1.00 . B B . 87 PRO HA 1 1
12 37627 2 1 87 PRO HB2 H 4.273 -9.230 10.241 1.00 . B B . 87 PRO HB2 1 1
12 37628 2 1 87 PRO HB3 H 2.628 -8.783 10.736 1.00 . B B . 87 PRO HB3 1 1
12 37629 2 1 87 PRO HD2 H 2.860 -11.816 13.079 1.00 . B B . 87 PRO HD2 1 1
12 37630 2 1 87 PRO HD3 H 1.665 -10.517 12.861 1.00 . B B . 87 PRO HD3 1 1
12 37631 2 1 87 PRO HG2 H 4.593 -10.560 12.154 1.00 . B B . 87 PRO HG2 1 1
12 37632 2 1 87 PRO HG3 H 3.603 -9.233 12.807 1.00 . B B . 87 PRO HG3 1 1
12 37633 2 1 87 PRO N N 2.138 -11.592 11.079 1.00 . B B . 87 PRO N 1 1
12 37634 2 1 87 PRO O O 4.511 -11.120 8.334 1.00 . B B . 87 PRO O 1 1
12 37635 2 1 88 THR C C 4.563 -14.101 7.570 1.00 . B B . 88 THR C 1 1
12 37636 2 1 88 THR CA C 5.005 -13.843 9.021 1.00 . B B . 88 THR CA 1 1
12 37637 2 1 88 THR CB C 5.067 -15.188 9.806 1.00 . B B . 88 THR CB 1 1
12 37638 2 1 88 THR CG2 C 5.696 -15.006 11.198 1.00 . B B . 88 THR CG2 1 1
12 37639 2 1 88 THR H H 3.638 -13.190 10.498 1.00 . B B . 88 THR H 1 1
12 37640 2 1 88 THR HA H 6.002 -13.409 9.005 1.00 . B B . 88 THR HA 1 1
12 37641 2 1 88 THR HB H 5.671 -15.893 9.241 1.00 . B B . 88 THR HB 1 1
12 37642 2 1 88 THR HG1 H 3.790 -16.623 10.264 1.00 . B B . 88 THR HG1 1 1
12 37643 2 1 88 THR HG21 H 5.111 -14.304 11.778 1.00 . B B . 88 THR HG21 1 1
12 37644 2 1 88 THR HG22 H 6.709 -14.632 11.099 1.00 . B B . 88 THR HG22 1 1
12 37645 2 1 88 THR HG23 H 5.720 -15.958 11.712 1.00 . B B . 88 THR HG23 1 1
12 37646 2 1 88 THR N N 4.109 -12.886 9.695 1.00 . B B . 88 THR N 1 1
12 37647 2 1 88 THR O O 5.369 -14.553 6.751 1.00 . B B . 88 THR O 1 1
12 37648 2 1 88 THR OG1 O 3.740 -15.719 9.946 1.00 . B B . 88 THR OG1 1 1
12 37649 2 1 89 MET C C 3.565 -12.946 4.966 1.00 . B B . 89 MET C 1 1
12 37650 2 1 89 MET CA C 2.714 -13.803 5.925 1.00 . B B . 89 MET CA 1 1
12 37651 2 1 89 MET CB C 1.239 -13.313 5.942 1.00 . B B . 89 MET CB 1 1
12 37652 2 1 89 MET CE C -0.972 -16.782 6.852 1.00 . B B . 89 MET CE 1 1
12 37653 2 1 89 MET CG C 0.274 -14.276 6.649 1.00 . B B . 89 MET CG 1 1
12 37654 2 1 89 MET H H 2.676 -13.599 8.038 1.00 . B B . 89 MET H 1 1
12 37655 2 1 89 MET HA H 2.732 -14.827 5.568 1.00 . B B . 89 MET HA 1 1
12 37656 2 1 89 MET HB2 H 1.190 -12.351 6.443 1.00 . B B . 89 MET HB2 1 1
12 37657 2 1 89 MET HB3 H 0.895 -13.189 4.919 1.00 . B B . 89 MET HB3 1 1
12 37658 2 1 89 MET HE1 H -0.675 -16.782 7.892 1.00 . B B . 89 MET HE1 1 1
12 37659 2 1 89 MET HE2 H -1.051 -17.800 6.504 1.00 . B B . 89 MET HE2 1 1
12 37660 2 1 89 MET HE3 H -1.931 -16.292 6.752 1.00 . B B . 89 MET HE3 1 1
12 37661 2 1 89 MET HG2 H 0.579 -14.383 7.683 1.00 . B B . 89 MET HG2 1 1
12 37662 2 1 89 MET HG3 H -0.726 -13.862 6.612 1.00 . B B . 89 MET HG3 1 1
12 37663 2 1 89 MET N N 3.276 -13.809 7.286 1.00 . B B . 89 MET N 1 1
12 37664 2 1 89 MET O O 3.778 -13.363 3.832 1.00 . B B . 89 MET O 1 1
12 37665 2 1 89 MET SD S 0.255 -15.913 5.876 1.00 . B B . 89 MET SD 1 1
12 37666 2 1 90 PHE C C 6.141 -11.664 4.078 1.00 . B B . 90 PHE C 1 1
12 37667 2 1 90 PHE CA C 4.964 -10.874 4.679 1.00 . B B . 90 PHE CA 1 1
12 37668 2 1 90 PHE CB C 5.548 -9.709 5.555 1.00 . B B . 90 PHE CB 1 1
12 37669 2 1 90 PHE CD1 C 4.086 -7.734 4.872 1.00 . B B . 90 PHE CD1 1 1
12 37670 2 1 90 PHE CD2 C 4.256 -8.231 7.200 1.00 . B B . 90 PHE CD2 1 1
12 37671 2 1 90 PHE CE1 C 3.268 -6.655 5.163 1.00 . B B . 90 PHE CE1 1 1
12 37672 2 1 90 PHE CE2 C 3.435 -7.158 7.488 1.00 . B B . 90 PHE CE2 1 1
12 37673 2 1 90 PHE CG C 4.597 -8.546 5.884 1.00 . B B . 90 PHE CG 1 1
12 37674 2 1 90 PHE CZ C 2.941 -6.368 6.469 1.00 . B B . 90 PHE CZ 1 1
12 37675 2 1 90 PHE H H 3.802 -11.508 6.358 1.00 . B B . 90 PHE H 1 1
12 37676 2 1 90 PHE HA H 4.383 -10.450 3.870 1.00 . B B . 90 PHE HA 1 1
12 37677 2 1 90 PHE HB2 H 5.897 -10.130 6.491 1.00 . B B . 90 PHE HB2 1 1
12 37678 2 1 90 PHE HB3 H 6.409 -9.276 5.045 1.00 . B B . 90 PHE HB3 1 1
12 37679 2 1 90 PHE HD1 H 4.335 -7.950 3.839 1.00 . B B . 90 PHE HD1 1 1
12 37680 2 1 90 PHE HD2 H 4.637 -8.847 8.007 1.00 . B B . 90 PHE HD2 1 1
12 37681 2 1 90 PHE HE1 H 2.885 -6.036 4.360 1.00 . B B . 90 PHE HE1 1 1
12 37682 2 1 90 PHE HE2 H 3.180 -6.937 8.517 1.00 . B B . 90 PHE HE2 1 1
12 37683 2 1 90 PHE HZ H 2.299 -5.525 6.697 1.00 . B B . 90 PHE HZ 1 1
12 37684 2 1 90 PHE N N 4.059 -11.772 5.454 1.00 . B B . 90 PHE N 1 1
12 37685 2 1 90 PHE O O 6.311 -11.706 2.859 1.00 . B B . 90 PHE O 1 1
12 37686 2 1 91 ASN C C 7.850 -14.245 3.721 1.00 . B B . 91 ASN C 1 1
12 37687 2 1 91 ASN CA C 8.166 -13.016 4.587 1.00 . B B . 91 ASN CA 1 1
12 37688 2 1 91 ASN CB C 8.951 -13.437 5.858 1.00 . B B . 91 ASN CB 1 1
12 37689 2 1 91 ASN CG C 10.279 -14.150 5.549 1.00 . B B . 91 ASN CG 1 1
12 37690 2 1 91 ASN H H 6.658 -12.297 5.907 1.00 . B B . 91 ASN H 1 1
12 37691 2 1 91 ASN HA H 8.781 -12.332 4.012 1.00 . B B . 91 ASN HA 1 1
12 37692 2 1 91 ASN HB2 H 9.171 -12.553 6.446 1.00 . B B . 91 ASN HB2 1 1
12 37693 2 1 91 ASN HB3 H 8.334 -14.099 6.458 1.00 . B B . 91 ASN HB3 1 1
12 37694 2 1 91 ASN HD21 H 9.399 -15.936 5.600 1.00 . B B . 91 ASN HD21 1 1
12 37695 2 1 91 ASN HD22 H 11.091 -15.945 5.250 1.00 . B B . 91 ASN HD22 1 1
12 37696 2 1 91 ASN N N 6.927 -12.299 4.965 1.00 . B B . 91 ASN N 1 1
12 37697 2 1 91 ASN ND2 N 10.255 -15.477 5.461 1.00 . B B . 91 ASN ND2 1 1
12 37698 2 1 91 ASN O O 8.554 -14.520 2.748 1.00 . B B . 91 ASN O 1 1
12 37699 2 1 91 ASN OD1 O 11.322 -13.510 5.414 1.00 . B B . 91 ASN OD1 1 1
12 37700 2 1 92 LYS C C 6.131 -16.035 1.955 1.00 . B B . 92 LYS C 1 1
12 37701 2 1 92 LYS CA C 6.318 -16.204 3.474 1.00 . B B . 92 LYS CA 1 1
12 37702 2 1 92 LYS CB C 4.990 -16.651 4.144 1.00 . B B . 92 LYS CB 1 1
12 37703 2 1 92 LYS CD C 3.108 -18.379 4.392 1.00 . B B . 92 LYS CD 1 1
12 37704 2 1 92 LYS CE C 2.474 -19.677 3.872 1.00 . B B . 92 LYS CE 1 1
12 37705 2 1 92 LYS CG C 4.365 -17.954 3.593 1.00 . B B . 92 LYS CG 1 1
12 37706 2 1 92 LYS H H 6.245 -14.597 4.846 1.00 . B B . 92 LYS H 1 1
12 37707 2 1 92 LYS HA H 7.073 -16.959 3.659 1.00 . B B . 92 LYS HA 1 1
12 37708 2 1 92 LYS HB2 H 5.176 -16.792 5.205 1.00 . B B . 92 LYS HB2 1 1
12 37709 2 1 92 LYS HB3 H 4.261 -15.851 4.034 1.00 . B B . 92 LYS HB3 1 1
12 37710 2 1 92 LYS HD2 H 3.389 -18.526 5.430 1.00 . B B . 92 LYS HD2 1 1
12 37711 2 1 92 LYS HD3 H 2.369 -17.583 4.340 1.00 . B B . 92 LYS HD3 1 1
12 37712 2 1 92 LYS HE2 H 3.218 -20.460 3.865 1.00 . B B . 92 LYS HE2 1 1
12 37713 2 1 92 LYS HE3 H 1.667 -19.961 4.537 1.00 . B B . 92 LYS HE3 1 1
12 37714 2 1 92 LYS HG2 H 4.090 -17.800 2.553 1.00 . B B . 92 LYS HG2 1 1
12 37715 2 1 92 LYS HG3 H 5.104 -18.746 3.650 1.00 . B B . 92 LYS HG3 1 1
12 37716 2 1 92 LYS HZ1 H 1.438 -20.397 2.215 1.00 . B B . 92 LYS HZ1 1 1
12 37717 2 1 92 LYS HZ2 H 2.698 -19.342 1.828 1.00 . B B . 92 LYS HZ2 1 1
12 37718 2 1 92 LYS HZ3 H 1.255 -18.736 2.466 1.00 . B B . 92 LYS HZ3 1 1
12 37719 2 1 92 LYS N N 6.772 -14.951 4.105 1.00 . B B . 92 LYS N 1 1
12 37720 2 1 92 LYS NZ N 1.930 -19.528 2.502 1.00 . B B . 92 LYS NZ 1 1
12 37721 2 1 92 LYS O O 6.732 -16.767 1.160 1.00 . B B . 92 LYS O 1 1
12 37722 2 1 93 ILE C C 6.114 -13.962 -0.530 1.00 . B B . 93 ILE C 1 1
12 37723 2 1 93 ILE CA C 4.989 -14.744 0.171 1.00 . B B . 93 ILE CA 1 1
12 37724 2 1 93 ILE CB C 3.616 -13.988 0.072 1.00 . B B . 93 ILE CB 1 1
12 37725 2 1 93 ILE CD1 C 2.363 -12.014 1.233 1.00 . B B . 93 ILE CD1 1 1
12 37726 2 1 93 ILE CG1 C 3.695 -12.615 0.823 1.00 . B B . 93 ILE CG1 1 1
12 37727 2 1 93 ILE CG2 C 2.467 -14.878 0.614 1.00 . B B . 93 ILE CG2 1 1
12 37728 2 1 93 ILE H H 4.968 -14.433 2.279 1.00 . B B . 93 ILE H 1 1
12 37729 2 1 93 ILE HA H 4.882 -15.700 -0.345 1.00 . B B . 93 ILE HA 1 1
12 37730 2 1 93 ILE HB H 3.411 -13.800 -0.981 1.00 . B B . 93 ILE HB 1 1
12 37731 2 1 93 ILE HD11 H 2.536 -11.099 1.771 1.00 . B B . 93 ILE HD11 1 1
12 37732 2 1 93 ILE HD12 H 1.832 -12.703 1.876 1.00 . B B . 93 ILE HD12 1 1
12 37733 2 1 93 ILE HD13 H 1.772 -11.808 0.355 1.00 . B B . 93 ILE HD13 1 1
12 37734 2 1 93 ILE HG12 H 4.278 -12.740 1.728 1.00 . B B . 93 ILE HG12 1 1
12 37735 2 1 93 ILE HG13 H 4.198 -11.895 0.192 1.00 . B B . 93 ILE HG13 1 1
12 37736 2 1 93 ILE HG21 H 2.626 -15.080 1.667 1.00 . B B . 93 ILE HG21 1 1
12 37737 2 1 93 ILE HG22 H 2.439 -15.813 0.072 1.00 . B B . 93 ILE HG22 1 1
12 37738 2 1 93 ILE HG23 H 1.520 -14.370 0.487 1.00 . B B . 93 ILE HG23 1 1
12 37739 2 1 93 ILE N N 5.332 -15.026 1.580 1.00 . B B . 93 ILE N 1 1
12 37740 2 1 93 ILE O O 6.253 -14.048 -1.749 1.00 . B B . 93 ILE O 1 1
12 37741 2 1 94 ALA C C 9.149 -13.325 -0.843 1.00 . B B . 94 ALA C 1 1
12 37742 2 1 94 ALA CA C 8.057 -12.413 -0.260 1.00 . B B . 94 ALA CA 1 1
12 37743 2 1 94 ALA CB C 8.644 -11.517 0.837 1.00 . B B . 94 ALA CB 1 1
12 37744 2 1 94 ALA H H 6.701 -13.145 1.211 1.00 . B B . 94 ALA H 1 1
12 37745 2 1 94 ALA HA H 7.685 -11.766 -1.053 1.00 . B B . 94 ALA HA 1 1
12 37746 2 1 94 ALA HB1 H 7.870 -10.869 1.229 1.00 . B B . 94 ALA HB1 1 1
12 37747 2 1 94 ALA HB2 H 9.444 -10.910 0.433 1.00 . B B . 94 ALA HB2 1 1
12 37748 2 1 94 ALA HB3 H 9.031 -12.133 1.641 1.00 . B B . 94 ALA HB3 1 1
12 37749 2 1 94 ALA N N 6.904 -13.192 0.254 1.00 . B B . 94 ALA N 1 1
12 37750 2 1 94 ALA O O 9.889 -12.906 -1.727 1.00 . B B . 94 ALA O 1 1
12 37751 2 1 95 VAL C C 9.790 -15.911 -2.343 1.00 . B B . 95 VAL C 1 1
12 37752 2 1 95 VAL CA C 10.162 -15.598 -0.879 1.00 . B B . 95 VAL CA 1 1
12 37753 2 1 95 VAL CB C 10.134 -16.927 -0.022 1.00 . B B . 95 VAL CB 1 1
12 37754 2 1 95 VAL CG1 C 10.977 -18.067 -0.661 1.00 . B B . 95 VAL CG1 1 1
12 37755 2 1 95 VAL CG2 C 10.598 -16.654 1.428 1.00 . B B . 95 VAL CG2 1 1
12 37756 2 1 95 VAL H H 8.704 -14.790 0.462 1.00 . B B . 95 VAL H 1 1
12 37757 2 1 95 VAL HA H 11.173 -15.193 -0.851 1.00 . B B . 95 VAL HA 1 1
12 37758 2 1 95 VAL HB H 9.102 -17.270 0.025 1.00 . B B . 95 VAL HB 1 1
12 37759 2 1 95 VAL HG11 H 10.923 -18.958 -0.046 1.00 . B B . 95 VAL HG11 1 1
12 37760 2 1 95 VAL HG12 H 12.012 -17.758 -0.750 1.00 . B B . 95 VAL HG12 1 1
12 37761 2 1 95 VAL HG13 H 10.591 -18.297 -1.648 1.00 . B B . 95 VAL HG13 1 1
12 37762 2 1 95 VAL HG21 H 11.618 -16.285 1.426 1.00 . B B . 95 VAL HG21 1 1
12 37763 2 1 95 VAL HG22 H 10.549 -17.565 2.008 1.00 . B B . 95 VAL HG22 1 1
12 37764 2 1 95 VAL HG23 H 9.952 -15.913 1.882 1.00 . B B . 95 VAL HG23 1 1
12 37765 2 1 95 VAL N N 9.251 -14.565 -0.323 1.00 . B B . 95 VAL N 1 1
12 37766 2 1 95 VAL O O 10.661 -16.031 -3.202 1.00 . B B . 95 VAL O 1 1
12 37767 2 1 96 PHE C C 7.765 -15.135 -4.823 1.00 . B B . 96 PHE C 1 1
12 37768 2 1 96 PHE CA C 7.934 -16.370 -3.926 1.00 . B B . 96 PHE CA 1 1
12 37769 2 1 96 PHE CB C 6.574 -17.090 -3.744 1.00 . B B . 96 PHE CB 1 1
12 37770 2 1 96 PHE CD1 C 7.070 -19.573 -3.500 1.00 . B B . 96 PHE CD1 1 1
12 37771 2 1 96 PHE CD2 C 6.406 -18.368 -1.545 1.00 . B B . 96 PHE CD2 1 1
12 37772 2 1 96 PHE CE1 C 7.180 -20.729 -2.750 1.00 . B B . 96 PHE CE1 1 1
12 37773 2 1 96 PHE CE2 C 6.519 -19.522 -0.794 1.00 . B B . 96 PHE CE2 1 1
12 37774 2 1 96 PHE CG C 6.678 -18.372 -2.912 1.00 . B B . 96 PHE CG 1 1
12 37775 2 1 96 PHE CZ C 6.903 -20.704 -1.397 1.00 . B B . 96 PHE CZ 1 1
12 37776 2 1 96 PHE H H 7.848 -15.811 -1.881 1.00 . B B . 96 PHE H 1 1
12 37777 2 1 96 PHE HA H 8.629 -17.055 -4.409 1.00 . B B . 96 PHE HA 1 1
12 37778 2 1 96 PHE HB2 H 5.877 -16.414 -3.251 1.00 . B B . 96 PHE HB2 1 1
12 37779 2 1 96 PHE HB3 H 6.168 -17.349 -4.717 1.00 . B B . 96 PHE HB3 1 1
12 37780 2 1 96 PHE HD1 H 7.291 -19.599 -4.559 1.00 . B B . 96 PHE HD1 1 1
12 37781 2 1 96 PHE HD2 H 6.099 -17.443 -1.065 1.00 . B B . 96 PHE HD2 1 1
12 37782 2 1 96 PHE HE1 H 7.480 -21.655 -3.225 1.00 . B B . 96 PHE HE1 1 1
12 37783 2 1 96 PHE HE2 H 6.306 -19.499 0.267 1.00 . B B . 96 PHE HE2 1 1
12 37784 2 1 96 PHE HZ H 6.992 -21.609 -0.809 1.00 . B B . 96 PHE HZ 1 1
12 37785 2 1 96 PHE N N 8.480 -16.006 -2.605 1.00 . B B . 96 PHE N 1 1
12 37786 2 1 96 PHE O O 7.721 -15.268 -6.053 1.00 . B B . 96 PHE O 1 1
12 37787 2 1 97 PHE C C 6.068 -12.616 -5.671 1.00 . B B . 97 PHE C 1 1
12 37788 2 1 97 PHE CA C 7.398 -12.641 -4.868 1.00 . B B . 97 PHE CA 1 1
12 37789 2 1 97 PHE CB C 8.614 -12.243 -5.759 1.00 . B B . 97 PHE CB 1 1
12 37790 2 1 97 PHE CD1 C 10.144 -10.845 -4.284 1.00 . B B . 97 PHE CD1 1 1
12 37791 2 1 97 PHE CD2 C 10.880 -13.036 -4.895 1.00 . B B . 97 PHE CD2 1 1
12 37792 2 1 97 PHE CE1 C 11.307 -10.660 -3.562 1.00 . B B . 97 PHE CE1 1 1
12 37793 2 1 97 PHE CE2 C 12.043 -12.846 -4.170 1.00 . B B . 97 PHE CE2 1 1
12 37794 2 1 97 PHE CG C 9.909 -12.037 -4.967 1.00 . B B . 97 PHE CG 1 1
12 37795 2 1 97 PHE CZ C 12.254 -11.658 -3.505 1.00 . B B . 97 PHE CZ 1 1
12 37796 2 1 97 PHE H H 7.694 -13.946 -3.214 1.00 . B B . 97 PHE H 1 1
12 37797 2 1 97 PHE HA H 7.304 -11.905 -4.077 1.00 . B B . 97 PHE HA 1 1
12 37798 2 1 97 PHE HB2 H 8.781 -13.020 -6.500 1.00 . B B . 97 PHE HB2 1 1
12 37799 2 1 97 PHE HB3 H 8.388 -11.317 -6.281 1.00 . B B . 97 PHE HB3 1 1
12 37800 2 1 97 PHE HD1 H 9.404 -10.053 -4.323 1.00 . B B . 97 PHE HD1 1 1
12 37801 2 1 97 PHE HD2 H 10.719 -13.974 -5.416 1.00 . B B . 97 PHE HD2 1 1
12 37802 2 1 97 PHE HE1 H 11.472 -9.728 -3.039 1.00 . B B . 97 PHE HE1 1 1
12 37803 2 1 97 PHE HE2 H 12.783 -13.633 -4.122 1.00 . B B . 97 PHE HE2 1 1
12 37804 2 1 97 PHE HZ H 13.161 -11.509 -2.937 1.00 . B B . 97 PHE HZ 1 1
12 37805 2 1 97 PHE N N 7.632 -13.948 -4.188 1.00 . B B . 97 PHE N 1 1
12 37806 2 1 97 PHE O O 5.797 -11.665 -6.411 1.00 . B B . 97 PHE O 1 1
12 37807 2 1 98 GLN C C 3.246 -15.028 -5.379 1.00 . B B . 98 GLN C 1 1
12 37808 2 1 98 GLN CA C 3.936 -13.840 -6.095 1.00 . B B . 98 GLN CA 1 1
12 37809 2 1 98 GLN CB C 4.090 -14.089 -7.634 1.00 . B B . 98 GLN CB 1 1
12 37810 2 1 98 GLN CD C 2.907 -14.571 -9.872 1.00 . B B . 98 GLN CD 1 1
12 37811 2 1 98 GLN CG C 2.756 -14.321 -8.371 1.00 . B B . 98 GLN CG 1 1
12 37812 2 1 98 GLN H H 5.491 -14.298 -4.766 1.00 . B B . 98 GLN H 1 1
12 37813 2 1 98 GLN HA H 3.346 -12.938 -5.935 1.00 . B B . 98 GLN HA 1 1
12 37814 2 1 98 GLN HB2 H 4.585 -13.232 -8.078 1.00 . B B . 98 GLN HB2 1 1
12 37815 2 1 98 GLN HB3 H 4.721 -14.961 -7.784 1.00 . B B . 98 GLN HB3 1 1
12 37816 2 1 98 GLN HE21 H 3.226 -16.507 -9.547 1.00 . B B . 98 GLN HE21 1 1
12 37817 2 1 98 GLN HE22 H 3.255 -16.006 -11.201 1.00 . B B . 98 GLN HE22 1 1
12 37818 2 1 98 GLN HG2 H 2.258 -15.175 -7.926 1.00 . B B . 98 GLN HG2 1 1
12 37819 2 1 98 GLN HG3 H 2.128 -13.447 -8.226 1.00 . B B . 98 GLN HG3 1 1
12 37820 2 1 98 GLN N N 5.231 -13.641 -5.441 1.00 . B B . 98 GLN N 1 1
12 37821 2 1 98 GLN NE2 N 3.154 -15.819 -10.246 1.00 . B B . 98 GLN NE2 1 1
12 37822 2 1 98 GLN O O 3.491 -16.207 -5.745 1.00 . B B . 98 GLN O 1 1
12 37823 2 1 98 GLN OXT O 2.527 -14.785 -4.395 1.00 . B B . 98 GLN OXT 1 1
12 37824 2 1 98 GLN OE1 O 2.809 -13.654 -10.677 1.00 . B B . 98 GLN OE1 1 1
13 37825 1 1 1 GLY C C 6.120 3.105 -19.010 1.00 . A A . 1 GLY C 1 1
13 37826 1 1 1 GLY CA C 7.057 4.091 -18.347 1.00 . A A . 1 GLY CA 1 1
13 37827 1 1 1 GLY H1 H 8.958 4.147 -17.496 1.00 . A A . 1 GLY H1 1 1
13 37828 1 1 1 GLY H2 H 8.824 3.079 -18.791 1.00 . A A . 1 GLY H2 1 1
13 37829 1 1 1 GLY H3 H 8.164 2.669 -17.294 1.00 . A A . 1 GLY H3 1 1
13 37830 1 1 1 GLY HA2 H 6.581 4.492 -17.463 1.00 . A A . 1 GLY HA2 1 1
13 37831 1 1 1 GLY HA3 H 7.268 4.898 -19.032 1.00 . A A . 1 GLY HA3 1 1
13 37832 1 1 1 GLY N N 8.340 3.457 -17.955 1.00 . A A . 1 GLY N 1 1
13 37833 1 1 1 GLY O O 6.338 1.889 -18.923 1.00 . A A . 1 GLY O 1 1
13 37834 1 1 2 SER C C 4.943 2.501 -21.842 1.00 . A A . 2 SER C 1 1
13 37835 1 1 2 SER CA C 4.186 2.833 -20.535 1.00 . A A . 2 SER CA 1 1
13 37836 1 1 2 SER CB C 2.866 3.590 -20.820 1.00 . A A . 2 SER CB 1 1
13 37837 1 1 2 SER H H 4.879 4.585 -19.569 1.00 . A A . 2 SER H 1 1
13 37838 1 1 2 SER HA H 3.955 1.904 -20.018 1.00 . A A . 2 SER HA 1 1
13 37839 1 1 2 SER HB2 H 2.363 3.809 -19.889 1.00 . A A . 2 SER HB2 1 1
13 37840 1 1 2 SER HB3 H 3.082 4.521 -21.334 1.00 . A A . 2 SER HB3 1 1
13 37841 1 1 2 SER HG H 2.287 2.865 -22.553 1.00 . A A . 2 SER HG 1 1
13 37842 1 1 2 SER N N 5.068 3.627 -19.670 1.00 . A A . 2 SER N 1 1
13 37843 1 1 2 SER O O 4.801 3.189 -22.864 1.00 . A A . 2 SER O 1 1
13 37844 1 1 2 SER OG O 1.993 2.817 -21.633 1.00 . A A . 2 SER OG 1 1
13 37845 1 1 3 MET C C 7.287 -0.335 -22.412 1.00 . A A . 3 MET C 1 1
13 37846 1 1 3 MET CA C 6.733 1.051 -22.796 1.00 . A A . 3 MET CA 1 1
13 37847 1 1 3 MET CB C 7.872 2.115 -22.971 1.00 . A A . 3 MET CB 1 1
13 37848 1 1 3 MET CE C 11.067 3.514 -20.606 1.00 . A A . 3 MET CE 1 1
13 37849 1 1 3 MET CG C 8.800 2.325 -21.759 1.00 . A A . 3 MET CG 1 1
13 37850 1 1 3 MET H H 5.797 0.964 -20.906 1.00 . A A . 3 MET H 1 1
13 37851 1 1 3 MET HA H 6.179 0.953 -23.725 1.00 . A A . 3 MET HA 1 1
13 37852 1 1 3 MET HB2 H 8.488 1.825 -23.815 1.00 . A A . 3 MET HB2 1 1
13 37853 1 1 3 MET HB3 H 7.412 3.069 -23.207 1.00 . A A . 3 MET HB3 1 1
13 37854 1 1 3 MET HE1 H 10.457 3.712 -19.736 1.00 . A A . 3 MET HE1 1 1
13 37855 1 1 3 MET HE2 H 11.850 4.254 -20.670 1.00 . A A . 3 MET HE2 1 1
13 37856 1 1 3 MET HE3 H 11.510 2.530 -20.519 1.00 . A A . 3 MET HE3 1 1
13 37857 1 1 3 MET HG2 H 8.208 2.634 -20.906 1.00 . A A . 3 MET HG2 1 1
13 37858 1 1 3 MET HG3 H 9.300 1.391 -21.530 1.00 . A A . 3 MET HG3 1 1
13 37859 1 1 3 MET N N 5.797 1.475 -21.742 1.00 . A A . 3 MET N 1 1
13 37860 1 1 3 MET O O 6.642 -1.060 -21.641 1.00 . A A . 3 MET O 1 1
13 37861 1 1 3 MET SD S 10.056 3.588 -22.082 1.00 . A A . 3 MET SD 1 1
13 37862 1 1 4 GLN C C 9.514 -1.835 -21.047 1.00 . A A . 4 GLN C 1 1
13 37863 1 1 4 GLN CA C 9.192 -1.920 -22.561 1.00 . A A . 4 GLN CA 1 1
13 37864 1 1 4 GLN CB C 10.498 -2.053 -23.400 1.00 . A A . 4 GLN CB 1 1
13 37865 1 1 4 GLN CD C 12.676 -3.345 -23.875 1.00 . A A . 4 GLN CD 1 1
13 37866 1 1 4 GLN CG C 11.390 -3.261 -23.040 1.00 . A A . 4 GLN CG 1 1
13 37867 1 1 4 GLN H H 8.812 -0.182 -23.718 1.00 . A A . 4 GLN H 1 1
13 37868 1 1 4 GLN HA H 8.560 -2.786 -22.749 1.00 . A A . 4 GLN HA 1 1
13 37869 1 1 4 GLN HB2 H 10.228 -2.136 -24.448 1.00 . A A . 4 GLN HB2 1 1
13 37870 1 1 4 GLN HB3 H 11.085 -1.145 -23.274 1.00 . A A . 4 GLN HB3 1 1
13 37871 1 1 4 GLN HE21 H 12.722 -5.324 -23.707 1.00 . A A . 4 GLN HE21 1 1
13 37872 1 1 4 GLN HE22 H 14.004 -4.608 -24.614 1.00 . A A . 4 GLN HE22 1 1
13 37873 1 1 4 GLN HG2 H 11.671 -3.193 -21.994 1.00 . A A . 4 GLN HG2 1 1
13 37874 1 1 4 GLN HG3 H 10.812 -4.167 -23.192 1.00 . A A . 4 GLN HG3 1 1
13 37875 1 1 4 GLN N N 8.447 -0.720 -22.985 1.00 . A A . 4 GLN N 1 1
13 37876 1 1 4 GLN NE2 N 13.183 -4.547 -24.087 1.00 . A A . 4 GLN NE2 1 1
13 37877 1 1 4 GLN O O 10.316 -0.996 -20.626 1.00 . A A . 4 GLN O 1 1
13 37878 1 1 4 GLN OE1 O 13.215 -2.332 -24.322 1.00 . A A . 4 GLN OE1 1 1
13 37879 1 1 5 ASN C C 10.148 -3.686 -18.427 1.00 . A A . 5 ASN C 1 1
13 37880 1 1 5 ASN CA C 9.024 -2.703 -18.775 1.00 . A A . 5 ASN CA 1 1
13 37881 1 1 5 ASN CB C 7.705 -3.101 -18.055 1.00 . A A . 5 ASN CB 1 1
13 37882 1 1 5 ASN CG C 6.560 -2.092 -18.239 1.00 . A A . 5 ASN CG 1 1
13 37883 1 1 5 ASN H H 8.170 -3.270 -20.640 1.00 . A A . 5 ASN H 1 1
13 37884 1 1 5 ASN HA H 9.311 -1.703 -18.444 1.00 . A A . 5 ASN HA 1 1
13 37885 1 1 5 ASN HB2 H 7.374 -4.060 -18.436 1.00 . A A . 5 ASN HB2 1 1
13 37886 1 1 5 ASN HB3 H 7.893 -3.200 -16.990 1.00 . A A . 5 ASN HB3 1 1
13 37887 1 1 5 ASN HD21 H 7.802 -0.546 -18.064 1.00 . A A . 5 ASN HD21 1 1
13 37888 1 1 5 ASN HD22 H 6.143 -0.156 -18.324 1.00 . A A . 5 ASN HD22 1 1
13 37889 1 1 5 ASN N N 8.827 -2.661 -20.239 1.00 . A A . 5 ASN N 1 1
13 37890 1 1 5 ASN ND2 N 6.866 -0.803 -18.207 1.00 . A A . 5 ASN ND2 1 1
13 37891 1 1 5 ASN O O 10.086 -4.870 -18.780 1.00 . A A . 5 ASN O 1 1
13 37892 1 1 5 ASN OD1 O 5.395 -2.471 -18.372 1.00 . A A . 5 ASN OD1 1 1
13 37893 1 1 6 THR C C 12.380 -3.796 -15.722 1.00 . A A . 6 THR C 1 1
13 37894 1 1 6 THR CA C 12.318 -3.953 -17.253 1.00 . A A . 6 THR CA 1 1
13 37895 1 1 6 THR CB C 13.668 -3.488 -17.890 1.00 . A A . 6 THR CB 1 1
13 37896 1 1 6 THR CG2 C 13.712 -3.736 -19.412 1.00 . A A . 6 THR CG2 1 1
13 37897 1 1 6 THR H H 11.198 -2.210 -17.615 1.00 . A A . 6 THR H 1 1
13 37898 1 1 6 THR HA H 12.162 -5.006 -17.492 1.00 . A A . 6 THR HA 1 1
13 37899 1 1 6 THR HB H 14.478 -4.049 -17.431 1.00 . A A . 6 THR HB 1 1
13 37900 1 1 6 THR HG1 H 13.292 -1.563 -18.167 1.00 . A A . 6 THR HG1 1 1
13 37901 1 1 6 THR HG21 H 14.663 -3.404 -19.808 1.00 . A A . 6 THR HG21 1 1
13 37902 1 1 6 THR HG22 H 12.914 -3.185 -19.894 1.00 . A A . 6 THR HG22 1 1
13 37903 1 1 6 THR HG23 H 13.589 -4.792 -19.615 1.00 . A A . 6 THR HG23 1 1
13 37904 1 1 6 THR N N 11.193 -3.167 -17.774 1.00 . A A . 6 THR N 1 1
13 37905 1 1 6 THR O O 11.665 -2.965 -15.145 1.00 . A A . 6 THR O 1 1
13 37906 1 1 6 THR OG1 O 13.880 -2.091 -17.619 1.00 . A A . 6 THR OG1 1 1
13 37907 1 1 7 THR C C 14.277 -3.267 -13.186 1.00 . A A . 7 THR C 1 1
13 37908 1 1 7 THR CA C 13.439 -4.508 -13.608 1.00 . A A . 7 THR CA 1 1
13 37909 1 1 7 THR CB C 14.072 -5.843 -13.086 1.00 . A A . 7 THR CB 1 1
13 37910 1 1 7 THR CG2 C 13.077 -7.026 -13.164 1.00 . A A . 7 THR CG2 1 1
13 37911 1 1 7 THR H H 13.771 -5.239 -15.572 1.00 . A A . 7 THR H 1 1
13 37912 1 1 7 THR HA H 12.456 -4.407 -13.153 1.00 . A A . 7 THR HA 1 1
13 37913 1 1 7 THR HB H 14.360 -5.709 -12.047 1.00 . A A . 7 THR HB 1 1
13 37914 1 1 7 THR HG1 H 15.973 -5.582 -13.585 1.00 . A A . 7 THR HG1 1 1
13 37915 1 1 7 THR HG21 H 12.198 -6.810 -12.568 1.00 . A A . 7 THR HG21 1 1
13 37916 1 1 7 THR HG22 H 13.547 -7.926 -12.788 1.00 . A A . 7 THR HG22 1 1
13 37917 1 1 7 THR HG23 H 12.779 -7.187 -14.194 1.00 . A A . 7 THR HG23 1 1
13 37918 1 1 7 THR N N 13.248 -4.578 -15.067 1.00 . A A . 7 THR N 1 1
13 37919 1 1 7 THR O O 14.522 -3.054 -11.994 1.00 . A A . 7 THR O 1 1
13 37920 1 1 7 THR OG1 O 15.252 -6.164 -13.848 1.00 . A A . 7 THR OG1 1 1
13 37921 1 1 8 HIS C C 14.343 0.006 -14.265 1.00 . A A . 8 HIS C 1 1
13 37922 1 1 8 HIS CA C 15.333 -1.127 -13.899 1.00 . A A . 8 HIS CA 1 1
13 37923 1 1 8 HIS CB C 16.706 -0.951 -14.621 1.00 . A A . 8 HIS CB 1 1
13 37924 1 1 8 HIS CD2 C 16.269 0.077 -16.987 1.00 . A A . 8 HIS CD2 1 1
13 37925 1 1 8 HIS CE1 C 17.071 -1.553 -18.202 1.00 . A A . 8 HIS CE1 1 1
13 37926 1 1 8 HIS CG C 16.675 -0.897 -16.133 1.00 . A A . 8 HIS CG 1 1
13 37927 1 1 8 HIS H H 14.691 -2.774 -15.094 1.00 . A A . 8 HIS H 1 1
13 37928 1 1 8 HIS HA H 15.508 -1.053 -12.828 1.00 . A A . 8 HIS HA 1 1
13 37929 1 1 8 HIS HB2 H 17.168 -0.033 -14.282 1.00 . A A . 8 HIS HB2 1 1
13 37930 1 1 8 HIS HB3 H 17.348 -1.777 -14.340 1.00 . A A . 8 HIS HB3 1 1
13 37931 1 1 8 HIS HD1 H 17.542 -2.760 -16.622 1.00 . A A . 8 HIS HD1 1 1
13 37932 1 1 8 HIS HD2 H 15.823 1.023 -16.712 1.00 . A A . 8 HIS HD2 1 1
13 37933 1 1 8 HIS HE1 H 17.379 -2.148 -19.052 1.00 . A A . 8 HIS HE1 1 1
13 37934 1 1 8 HIS HE2 H 16.214 0.075 -19.084 1.00 . A A . 8 HIS HE2 1 1
13 37935 1 1 8 HIS N N 14.737 -2.459 -14.170 1.00 . A A . 8 HIS N 1 1
13 37936 1 1 8 HIS ND1 N 17.169 -1.906 -16.935 1.00 . A A . 8 HIS ND1 1 1
13 37937 1 1 8 HIS NE2 N 16.528 -0.359 -18.261 1.00 . A A . 8 HIS NE2 1 1
13 37938 1 1 8 HIS O O 14.576 1.166 -13.928 1.00 . A A . 8 HIS O 1 1
13 37939 1 1 9 ASP C C 11.415 1.183 -14.199 1.00 . A A . 9 ASP C 1 1
13 37940 1 1 9 ASP CA C 12.212 0.636 -15.401 1.00 . A A . 9 ASP CA 1 1
13 37941 1 1 9 ASP CB C 11.274 -0.023 -16.447 1.00 . A A . 9 ASP CB 1 1
13 37942 1 1 9 ASP CG C 10.230 0.926 -17.065 1.00 . A A . 9 ASP CG 1 1
13 37943 1 1 9 ASP H H 13.102 -1.290 -15.165 1.00 . A A . 9 ASP H 1 1
13 37944 1 1 9 ASP HA H 12.728 1.470 -15.873 1.00 . A A . 9 ASP HA 1 1
13 37945 1 1 9 ASP HB2 H 11.884 -0.416 -17.254 1.00 . A A . 9 ASP HB2 1 1
13 37946 1 1 9 ASP HB3 H 10.758 -0.859 -15.980 1.00 . A A . 9 ASP HB3 1 1
13 37947 1 1 9 ASP N N 13.240 -0.342 -14.957 1.00 . A A . 9 ASP N 1 1
13 37948 1 1 9 ASP O O 11.038 2.359 -14.175 1.00 . A A . 9 ASP O 1 1
13 37949 1 1 9 ASP OD1 O 10.626 1.851 -17.798 1.00 . A A . 9 ASP OD1 1 1
13 37950 1 1 9 ASP OD2 O 9.014 0.752 -16.833 1.00 . A A . 9 ASP OD2 1 1
13 37951 1 1 10 ASN C C 11.522 1.334 -10.960 1.00 . A A . 10 ASN C 1 1
13 37952 1 1 10 ASN CA C 10.508 0.708 -11.941 1.00 . A A . 10 ASN CA 1 1
13 37953 1 1 10 ASN CB C 9.778 -0.508 -11.291 1.00 . A A . 10 ASN CB 1 1
13 37954 1 1 10 ASN CG C 10.708 -1.630 -10.801 1.00 . A A . 10 ASN CG 1 1
13 37955 1 1 10 ASN H H 11.471 -0.611 -13.302 1.00 . A A . 10 ASN H 1 1
13 37956 1 1 10 ASN HA H 9.766 1.467 -12.182 1.00 . A A . 10 ASN HA 1 1
13 37957 1 1 10 ASN HB2 H 9.200 -0.154 -10.444 1.00 . A A . 10 ASN HB2 1 1
13 37958 1 1 10 ASN HB3 H 9.094 -0.933 -12.017 1.00 . A A . 10 ASN HB3 1 1
13 37959 1 1 10 ASN HD21 H 9.401 -2.147 -9.393 1.00 . A A . 10 ASN HD21 1 1
13 37960 1 1 10 ASN HD22 H 10.857 -3.068 -9.446 1.00 . A A . 10 ASN HD22 1 1
13 37961 1 1 10 ASN N N 11.176 0.319 -13.200 1.00 . A A . 10 ASN N 1 1
13 37962 1 1 10 ASN ND2 N 10.282 -2.354 -9.777 1.00 . A A . 10 ASN ND2 1 1
13 37963 1 1 10 ASN O O 12.739 1.241 -11.158 1.00 . A A . 10 ASN O 1 1
13 37964 1 1 10 ASN OD1 O 11.782 -1.867 -11.355 1.00 . A A . 10 ASN OD1 1 1
13 37965 1 1 11 VAL C C 11.312 2.137 -7.485 1.00 . A A . 11 VAL C 1 1
13 37966 1 1 11 VAL CA C 11.822 2.604 -8.841 1.00 . A A . 11 VAL CA 1 1
13 37967 1 1 11 VAL CB C 11.842 4.188 -8.870 1.00 . A A . 11 VAL CB 1 1
13 37968 1 1 11 VAL CG1 C 12.409 4.712 -10.200 1.00 . A A . 11 VAL CG1 1 1
13 37969 1 1 11 VAL CG2 C 10.453 4.805 -8.554 1.00 . A A . 11 VAL CG2 1 1
13 37970 1 1 11 VAL H H 10.032 2.033 -9.819 1.00 . A A . 11 VAL H 1 1
13 37971 1 1 11 VAL HA H 12.850 2.255 -8.957 1.00 . A A . 11 VAL HA 1 1
13 37972 1 1 11 VAL HB H 12.527 4.516 -8.087 1.00 . A A . 11 VAL HB 1 1
13 37973 1 1 11 VAL HG11 H 11.777 4.393 -11.022 1.00 . A A . 11 VAL HG11 1 1
13 37974 1 1 11 VAL HG12 H 13.408 4.322 -10.352 1.00 . A A . 11 VAL HG12 1 1
13 37975 1 1 11 VAL HG13 H 12.453 5.795 -10.184 1.00 . A A . 11 VAL HG13 1 1
13 37976 1 1 11 VAL HG21 H 9.728 4.472 -9.285 1.00 . A A . 11 VAL HG21 1 1
13 37977 1 1 11 VAL HG22 H 10.514 5.886 -8.581 1.00 . A A . 11 VAL HG22 1 1
13 37978 1 1 11 VAL HG23 H 10.134 4.493 -7.568 1.00 . A A . 11 VAL HG23 1 1
13 37979 1 1 11 VAL N N 11.004 1.988 -9.905 1.00 . A A . 11 VAL N 1 1
13 37980 1 1 11 VAL O O 10.132 1.820 -7.332 1.00 . A A . 11 VAL O 1 1
13 37981 1 1 12 ILE C C 11.823 3.079 -4.346 1.00 . A A . 12 ILE C 1 1
13 37982 1 1 12 ILE CA C 11.964 1.759 -5.136 1.00 . A A . 12 ILE CA 1 1
13 37983 1 1 12 ILE CB C 13.140 0.890 -4.549 1.00 . A A . 12 ILE CB 1 1
13 37984 1 1 12 ILE CD1 C 12.411 -1.388 -5.607 1.00 . A A . 12 ILE CD1 1 1
13 37985 1 1 12 ILE CG1 C 13.486 -0.325 -5.481 1.00 . A A . 12 ILE CG1 1 1
13 37986 1 1 12 ILE CG2 C 12.811 0.417 -3.126 1.00 . A A . 12 ILE CG2 1 1
13 37987 1 1 12 ILE H H 13.148 2.297 -6.773 1.00 . A A . 12 ILE H 1 1
13 37988 1 1 12 ILE HA H 11.038 1.194 -5.071 1.00 . A A . 12 ILE HA 1 1
13 37989 1 1 12 ILE HB H 14.020 1.526 -4.482 1.00 . A A . 12 ILE HB 1 1
13 37990 1 1 12 ILE HD11 H 11.516 -0.949 -6.031 1.00 . A A . 12 ILE HD11 1 1
13 37991 1 1 12 ILE HD12 H 12.184 -1.796 -4.633 1.00 . A A . 12 ILE HD12 1 1
13 37992 1 1 12 ILE HD13 H 12.762 -2.177 -6.254 1.00 . A A . 12 ILE HD13 1 1
13 37993 1 1 12 ILE HG12 H 13.677 0.045 -6.478 1.00 . A A . 12 ILE HG12 1 1
13 37994 1 1 12 ILE HG13 H 14.385 -0.810 -5.118 1.00 . A A . 12 ILE HG13 1 1
13 37995 1 1 12 ILE HG21 H 13.644 -0.145 -2.727 1.00 . A A . 12 ILE HG21 1 1
13 37996 1 1 12 ILE HG22 H 11.931 -0.214 -3.135 1.00 . A A . 12 ILE HG22 1 1
13 37997 1 1 12 ILE HG23 H 12.625 1.273 -2.485 1.00 . A A . 12 ILE HG23 1 1
13 37998 1 1 12 ILE N N 12.231 2.092 -6.528 1.00 . A A . 12 ILE N 1 1
13 37999 1 1 12 ILE O O 12.819 3.669 -3.904 1.00 . A A . 12 ILE O 1 1
13 38000 1 1 13 LEU C C 10.016 4.582 -2.083 1.00 . A A . 13 LEU C 1 1
13 38001 1 1 13 LEU CA C 10.293 4.853 -3.578 1.00 . A A . 13 LEU CA 1 1
13 38002 1 1 13 LEU CB C 9.090 5.565 -4.290 1.00 . A A . 13 LEU CB 1 1
13 38003 1 1 13 LEU CD1 C 8.642 7.553 -2.659 1.00 . A A . 13 LEU CD1 1 1
13 38004 1 1 13 LEU CD2 C 10.231 7.839 -4.626 1.00 . A A . 13 LEU CD2 1 1
13 38005 1 1 13 LEU CG C 8.967 7.125 -4.109 1.00 . A A . 13 LEU CG 1 1
13 38006 1 1 13 LEU H H 9.846 3.066 -4.632 1.00 . A A . 13 LEU H 1 1
13 38007 1 1 13 LEU HA H 11.172 5.488 -3.663 1.00 . A A . 13 LEU HA 1 1
13 38008 1 1 13 LEU HB2 H 9.168 5.364 -5.357 1.00 . A A . 13 LEU HB2 1 1
13 38009 1 1 13 LEU HB3 H 8.167 5.110 -3.943 1.00 . A A . 13 LEU HB3 1 1
13 38010 1 1 13 LEU HD11 H 8.511 8.626 -2.613 1.00 . A A . 13 LEU HD11 1 1
13 38011 1 1 13 LEU HD12 H 9.449 7.264 -1.995 1.00 . A A . 13 LEU HD12 1 1
13 38012 1 1 13 LEU HD13 H 7.729 7.070 -2.336 1.00 . A A . 13 LEU HD13 1 1
13 38013 1 1 13 LEU HD21 H 10.387 7.595 -5.669 1.00 . A A . 13 LEU HD21 1 1
13 38014 1 1 13 LEU HD22 H 11.097 7.527 -4.055 1.00 . A A . 13 LEU HD22 1 1
13 38015 1 1 13 LEU HD23 H 10.112 8.912 -4.530 1.00 . A A . 13 LEU HD23 1 1
13 38016 1 1 13 LEU HG H 8.139 7.470 -4.720 1.00 . A A . 13 LEU HG 1 1
13 38017 1 1 13 LEU N N 10.585 3.575 -4.244 1.00 . A A . 13 LEU N 1 1
13 38018 1 1 13 LEU O O 8.889 4.270 -1.706 1.00 . A A . 13 LEU O 1 1
13 38019 1 1 14 GLU C C 10.633 5.763 0.935 1.00 . A A . 14 GLU C 1 1
13 38020 1 1 14 GLU CA C 10.958 4.448 0.201 1.00 . A A . 14 GLU CA 1 1
13 38021 1 1 14 GLU CB C 12.282 3.839 0.739 1.00 . A A . 14 GLU CB 1 1
13 38022 1 1 14 GLU CD C 13.641 3.030 2.798 1.00 . A A . 14 GLU CD 1 1
13 38023 1 1 14 GLU CG C 12.276 3.501 2.252 1.00 . A A . 14 GLU CG 1 1
13 38024 1 1 14 GLU H H 11.936 4.928 -1.622 1.00 . A A . 14 GLU H 1 1
13 38025 1 1 14 GLU HA H 10.145 3.748 0.374 1.00 . A A . 14 GLU HA 1 1
13 38026 1 1 14 GLU HB2 H 12.495 2.925 0.190 1.00 . A A . 14 GLU HB2 1 1
13 38027 1 1 14 GLU HB3 H 13.092 4.541 0.551 1.00 . A A . 14 GLU HB3 1 1
13 38028 1 1 14 GLU HG2 H 11.972 4.392 2.797 1.00 . A A . 14 GLU HG2 1 1
13 38029 1 1 14 GLU HG3 H 11.547 2.719 2.432 1.00 . A A . 14 GLU HG3 1 1
13 38030 1 1 14 GLU N N 11.062 4.684 -1.249 1.00 . A A . 14 GLU N 1 1
13 38031 1 1 14 GLU O O 11.514 6.586 1.186 1.00 . A A . 14 GLU O 1 1
13 38032 1 1 14 GLU OE1 O 14.393 2.345 2.068 1.00 . A A . 14 GLU OE1 1 1
13 38033 1 1 14 GLU OE2 O 13.955 3.311 3.974 1.00 . A A . 14 GLU OE2 1 1
13 38034 1 1 15 LEU C C 8.725 6.661 3.526 1.00 . A A . 15 LEU C 1 1
13 38035 1 1 15 LEU CA C 8.948 7.131 2.078 1.00 . A A . 15 LEU CA 1 1
13 38036 1 1 15 LEU CB C 7.728 7.884 1.443 1.00 . A A . 15 LEU CB 1 1
13 38037 1 1 15 LEU CD1 C 5.607 6.437 1.802 1.00 . A A . 15 LEU CD1 1 1
13 38038 1 1 15 LEU CD2 C 5.859 7.799 -0.316 1.00 . A A . 15 LEU CD2 1 1
13 38039 1 1 15 LEU CG C 6.600 7.015 0.783 1.00 . A A . 15 LEU CG 1 1
13 38040 1 1 15 LEU H H 8.669 5.353 0.936 1.00 . A A . 15 LEU H 1 1
13 38041 1 1 15 LEU HA H 9.793 7.832 2.091 1.00 . A A . 15 LEU HA 1 1
13 38042 1 1 15 LEU HB2 H 7.274 8.514 2.203 1.00 . A A . 15 LEU HB2 1 1
13 38043 1 1 15 LEU HB3 H 8.125 8.545 0.677 1.00 . A A . 15 LEU HB3 1 1
13 38044 1 1 15 LEU HD11 H 4.877 5.825 1.289 1.00 . A A . 15 LEU HD11 1 1
13 38045 1 1 15 LEU HD12 H 5.098 7.240 2.320 1.00 . A A . 15 LEU HD12 1 1
13 38046 1 1 15 LEU HD13 H 6.137 5.829 2.521 1.00 . A A . 15 LEU HD13 1 1
13 38047 1 1 15 LEU HD21 H 5.108 7.167 -0.771 1.00 . A A . 15 LEU HD21 1 1
13 38048 1 1 15 LEU HD22 H 6.566 8.103 -1.072 1.00 . A A . 15 LEU HD22 1 1
13 38049 1 1 15 LEU HD23 H 5.385 8.674 0.110 1.00 . A A . 15 LEU HD23 1 1
13 38050 1 1 15 LEU HG H 7.071 6.168 0.297 1.00 . A A . 15 LEU HG 1 1
13 38051 1 1 15 LEU N N 9.354 5.985 1.252 1.00 . A A . 15 LEU N 1 1
13 38052 1 1 15 LEU O O 7.946 5.742 3.797 1.00 . A A . 15 LEU O 1 1
13 38053 1 1 16 THR C C 8.359 7.940 6.471 1.00 . A A . 16 THR C 1 1
13 38054 1 1 16 THR CA C 9.415 7.009 5.867 1.00 . A A . 16 THR CA 1 1
13 38055 1 1 16 THR CB C 10.793 7.270 6.539 1.00 . A A . 16 THR CB 1 1
13 38056 1 1 16 THR CG2 C 10.754 6.981 8.045 1.00 . A A . 16 THR CG2 1 1
13 38057 1 1 16 THR H H 10.135 7.927 4.125 1.00 . A A . 16 THR H 1 1
13 38058 1 1 16 THR HA H 9.134 5.971 6.035 1.00 . A A . 16 THR HA 1 1
13 38059 1 1 16 THR HB H 11.052 8.314 6.395 1.00 . A A . 16 THR HB 1 1
13 38060 1 1 16 THR HG1 H 11.810 6.638 4.950 1.00 . A A . 16 THR HG1 1 1
13 38061 1 1 16 THR HG21 H 10.518 5.938 8.212 1.00 . A A . 16 THR HG21 1 1
13 38062 1 1 16 THR HG22 H 9.988 7.596 8.513 1.00 . A A . 16 THR HG22 1 1
13 38063 1 1 16 THR HG23 H 11.714 7.211 8.486 1.00 . A A . 16 THR HG23 1 1
13 38064 1 1 16 THR N N 9.489 7.264 4.437 1.00 . A A . 16 THR N 1 1
13 38065 1 1 16 THR O O 8.589 9.137 6.625 1.00 . A A . 16 THR O 1 1
13 38066 1 1 16 THR OG1 O 11.804 6.469 5.905 1.00 . A A . 16 THR OG1 1 1
13 38067 1 1 17 VAL C C 5.739 7.640 8.716 1.00 . A A . 17 VAL C 1 1
13 38068 1 1 17 VAL CA C 6.054 8.131 7.305 1.00 . A A . 17 VAL CA 1 1
13 38069 1 1 17 VAL CB C 4.782 7.988 6.402 1.00 . A A . 17 VAL CB 1 1
13 38070 1 1 17 VAL CG1 C 5.123 8.240 4.918 1.00 . A A . 17 VAL CG1 1 1
13 38071 1 1 17 VAL CG2 C 4.053 6.630 6.596 1.00 . A A . 17 VAL CG2 1 1
13 38072 1 1 17 VAL H H 7.071 6.430 6.581 1.00 . A A . 17 VAL H 1 1
13 38073 1 1 17 VAL HA H 6.314 9.191 7.353 1.00 . A A . 17 VAL HA 1 1
13 38074 1 1 17 VAL HB H 4.097 8.771 6.705 1.00 . A A . 17 VAL HB 1 1
13 38075 1 1 17 VAL HG11 H 5.837 7.500 4.573 1.00 . A A . 17 VAL HG11 1 1
13 38076 1 1 17 VAL HG12 H 5.554 9.225 4.805 1.00 . A A . 17 VAL HG12 1 1
13 38077 1 1 17 VAL HG13 H 4.225 8.177 4.314 1.00 . A A . 17 VAL HG13 1 1
13 38078 1 1 17 VAL HG21 H 3.687 6.554 7.612 1.00 . A A . 17 VAL HG21 1 1
13 38079 1 1 17 VAL HG22 H 4.738 5.815 6.407 1.00 . A A . 17 VAL HG22 1 1
13 38080 1 1 17 VAL HG23 H 3.216 6.558 5.911 1.00 . A A . 17 VAL HG23 1 1
13 38081 1 1 17 VAL N N 7.188 7.383 6.756 1.00 . A A . 17 VAL N 1 1
13 38082 1 1 17 VAL O O 6.020 6.491 9.051 1.00 . A A . 17 VAL O 1 1
13 38083 1 1 18 ARG C C 3.053 8.049 10.654 1.00 . A A . 18 ARG C 1 1
13 38084 1 1 18 ARG CA C 4.579 8.101 10.823 1.00 . A A . 18 ARG CA 1 1
13 38085 1 1 18 ARG CB C 5.025 9.008 11.994 1.00 . A A . 18 ARG CB 1 1
13 38086 1 1 18 ARG CD C 5.115 11.294 13.120 1.00 . A A . 18 ARG CD 1 1
13 38087 1 1 18 ARG CG C 4.740 10.507 11.847 1.00 . A A . 18 ARG CG 1 1
13 38088 1 1 18 ARG CZ C 4.018 11.450 15.377 1.00 . A A . 18 ARG CZ 1 1
13 38089 1 1 18 ARG H H 5.155 9.465 9.290 1.00 . A A . 18 ARG H 1 1
13 38090 1 1 18 ARG HA H 4.918 7.084 11.036 1.00 . A A . 18 ARG HA 1 1
13 38091 1 1 18 ARG HB2 H 4.525 8.664 12.895 1.00 . A A . 18 ARG HB2 1 1
13 38092 1 1 18 ARG HB3 H 6.093 8.875 12.137 1.00 . A A . 18 ARG HB3 1 1
13 38093 1 1 18 ARG HD2 H 6.189 11.244 13.262 1.00 . A A . 18 ARG HD2 1 1
13 38094 1 1 18 ARG HD3 H 4.821 12.328 12.991 1.00 . A A . 18 ARG HD3 1 1
13 38095 1 1 18 ARG HE H 4.319 9.766 14.346 1.00 . A A . 18 ARG HE 1 1
13 38096 1 1 18 ARG HG2 H 5.311 10.894 11.012 1.00 . A A . 18 ARG HG2 1 1
13 38097 1 1 18 ARG HG3 H 3.685 10.644 11.650 1.00 . A A . 18 ARG HG3 1 1
13 38098 1 1 18 ARG HH11 H 4.591 13.268 14.674 1.00 . A A . 18 ARG HH11 1 1
13 38099 1 1 18 ARG HH12 H 3.827 13.278 16.229 1.00 . A A . 18 ARG HH12 1 1
13 38100 1 1 18 ARG HH21 H 3.389 9.807 16.383 1.00 . A A . 18 ARG HH21 1 1
13 38101 1 1 18 ARG HH22 H 3.147 11.321 17.201 1.00 . A A . 18 ARG HH22 1 1
13 38102 1 1 18 ARG N N 5.185 8.517 9.549 1.00 . A A . 18 ARG N 1 1
13 38103 1 1 18 ARG NE N 4.451 10.743 14.322 1.00 . A A . 18 ARG NE 1 1
13 38104 1 1 18 ARG NH1 N 4.155 12.772 15.432 1.00 . A A . 18 ARG NH1 1 1
13 38105 1 1 18 ARG NH2 N 3.474 10.810 16.401 1.00 . A A . 18 ARG NH2 1 1
13 38106 1 1 18 ARG O O 2.498 8.785 9.821 1.00 . A A . 18 ARG O 1 1
13 38107 1 1 19 ASN C C 0.042 7.981 11.563 1.00 . A A . 19 ASN C 1 1
13 38108 1 1 19 ASN CA C 0.979 6.790 11.240 1.00 . A A . 19 ASN CA 1 1
13 38109 1 1 19 ASN CB C 0.634 5.499 12.065 1.00 . A A . 19 ASN CB 1 1
13 38110 1 1 19 ASN CG C -0.700 4.821 11.656 1.00 . A A . 19 ASN CG 1 1
13 38111 1 1 19 ASN H H 2.873 6.764 12.186 1.00 . A A . 19 ASN H 1 1
13 38112 1 1 19 ASN HA H 0.868 6.549 10.184 1.00 . A A . 19 ASN HA 1 1
13 38113 1 1 19 ASN HB2 H 1.433 4.778 11.932 1.00 . A A . 19 ASN HB2 1 1
13 38114 1 1 19 ASN HB3 H 0.574 5.753 13.117 1.00 . A A . 19 ASN HB3 1 1
13 38115 1 1 19 ASN HD21 H 0.085 3.000 11.864 1.00 . A A . 19 ASN HD21 1 1
13 38116 1 1 19 ASN HD22 H -1.560 3.053 11.348 1.00 . A A . 19 ASN HD22 1 1
13 38117 1 1 19 ASN N N 2.393 7.169 11.441 1.00 . A A . 19 ASN N 1 1
13 38118 1 1 19 ASN ND2 N -0.728 3.490 11.626 1.00 . A A . 19 ASN ND2 1 1
13 38119 1 1 19 ASN O O -0.333 8.222 12.713 1.00 . A A . 19 ASN O 1 1
13 38120 1 1 19 ASN OD1 O -1.685 5.481 11.337 1.00 . A A . 19 ASN OD1 1 1
13 38121 1 1 20 HIS C C -2.475 9.473 9.750 1.00 . A A . 20 HIS C 1 1
13 38122 1 1 20 HIS CA C -1.171 9.896 10.471 1.00 . A A . 20 HIS CA 1 1
13 38123 1 1 20 HIS CB C -0.528 11.116 9.740 1.00 . A A . 20 HIS CB 1 1
13 38124 1 1 20 HIS CD2 C 1.688 11.843 10.863 1.00 . A A . 20 HIS CD2 1 1
13 38125 1 1 20 HIS CE1 C 0.938 13.580 11.948 1.00 . A A . 20 HIS CE1 1 1
13 38126 1 1 20 HIS CG C 0.371 11.945 10.599 1.00 . A A . 20 HIS CG 1 1
13 38127 1 1 20 HIS H H 0.302 8.579 9.694 1.00 . A A . 20 HIS H 1 1
13 38128 1 1 20 HIS HA H -1.418 10.175 11.491 1.00 . A A . 20 HIS HA 1 1
13 38129 1 1 20 HIS HB2 H 0.062 10.761 8.904 1.00 . A A . 20 HIS HB2 1 1
13 38130 1 1 20 HIS HB3 H -1.301 11.770 9.351 1.00 . A A . 20 HIS HB3 1 1
13 38131 1 1 20 HIS HD1 H -0.988 13.387 11.307 1.00 . A A . 20 HIS HD1 1 1
13 38132 1 1 20 HIS HD2 H 2.359 11.084 10.484 1.00 . A A . 20 HIS HD2 1 1
13 38133 1 1 20 HIS HE1 H 0.885 14.450 12.585 1.00 . A A . 20 HIS HE1 1 1
13 38134 1 1 20 HIS HE2 H 2.933 13.170 11.897 1.00 . A A . 20 HIS HE2 1 1
13 38135 1 1 20 HIS N N -0.208 8.768 10.506 1.00 . A A . 20 HIS N 1 1
13 38136 1 1 20 HIS ND1 N -0.069 13.043 11.298 1.00 . A A . 20 HIS ND1 1 1
13 38137 1 1 20 HIS NE2 N 2.018 12.871 11.701 1.00 . A A . 20 HIS NE2 1 1
13 38138 1 1 20 HIS O O -2.475 8.462 9.036 1.00 . A A . 20 HIS O 1 1
13 38139 1 1 21 PRO C C -4.732 9.920 7.686 1.00 . A A . 21 PRO C 1 1
13 38140 1 1 21 PRO CA C -4.889 9.982 9.229 1.00 . A A . 21 PRO CA 1 1
13 38141 1 1 21 PRO CB C -5.793 11.159 9.672 1.00 . A A . 21 PRO CB 1 1
13 38142 1 1 21 PRO CD C -3.766 11.344 10.937 1.00 . A A . 21 PRO CD 1 1
13 38143 1 1 21 PRO CG C -5.262 11.557 11.016 1.00 . A A . 21 PRO CG 1 1
13 38144 1 1 21 PRO HA H -5.331 9.048 9.570 1.00 . A A . 21 PRO HA 1 1
13 38145 1 1 21 PRO HB2 H -5.722 11.986 8.965 1.00 . A A . 21 PRO HB2 1 1
13 38146 1 1 21 PRO HB3 H -6.825 10.837 9.756 1.00 . A A . 21 PRO HB3 1 1
13 38147 1 1 21 PRO HD2 H -3.268 12.241 10.583 1.00 . A A . 21 PRO HD2 1 1
13 38148 1 1 21 PRO HD3 H -3.370 11.055 11.904 1.00 . A A . 21 PRO HD3 1 1
13 38149 1 1 21 PRO HG2 H -5.498 12.599 11.219 1.00 . A A . 21 PRO HG2 1 1
13 38150 1 1 21 PRO HG3 H -5.688 10.925 11.793 1.00 . A A . 21 PRO HG3 1 1
13 38151 1 1 21 PRO N N -3.613 10.230 9.949 1.00 . A A . 21 PRO N 1 1
13 38152 1 1 21 PRO O O -4.529 10.949 7.026 1.00 . A A . 21 PRO O 1 1
13 38153 1 1 22 GLY C C -3.558 8.700 4.943 1.00 . A A . 22 GLY C 1 1
13 38154 1 1 22 GLY CA C -4.843 8.431 5.717 1.00 . A A . 22 GLY CA 1 1
13 38155 1 1 22 GLY H H -4.698 7.921 7.763 1.00 . A A . 22 GLY H 1 1
13 38156 1 1 22 GLY HA2 H -5.111 7.395 5.573 1.00 . A A . 22 GLY HA2 1 1
13 38157 1 1 22 GLY HA3 H -5.638 9.045 5.302 1.00 . A A . 22 GLY HA3 1 1
13 38158 1 1 22 GLY N N -4.754 8.685 7.154 1.00 . A A . 22 GLY N 1 1
13 38159 1 1 22 GLY O O -3.617 9.222 3.831 1.00 . A A . 22 GLY O 1 1
13 38160 1 1 23 VAL C C -1.020 7.670 3.534 1.00 . A A . 23 VAL C 1 1
13 38161 1 1 23 VAL CA C -1.085 8.507 4.826 1.00 . A A . 23 VAL CA 1 1
13 38162 1 1 23 VAL CB C 0.158 8.112 5.698 1.00 . A A . 23 VAL CB 1 1
13 38163 1 1 23 VAL CG1 C 1.452 8.584 5.012 1.00 . A A . 23 VAL CG1 1 1
13 38164 1 1 23 VAL CG2 C 0.074 8.665 7.126 1.00 . A A . 23 VAL CG2 1 1
13 38165 1 1 23 VAL H H -2.407 7.918 6.405 1.00 . A A . 23 VAL H 1 1
13 38166 1 1 23 VAL HA H -1.005 9.562 4.567 1.00 . A A . 23 VAL HA 1 1
13 38167 1 1 23 VAL HB H 0.195 7.025 5.768 1.00 . A A . 23 VAL HB 1 1
13 38168 1 1 23 VAL HG11 H 1.434 9.663 4.897 1.00 . A A . 23 VAL HG11 1 1
13 38169 1 1 23 VAL HG12 H 1.546 8.123 4.037 1.00 . A A . 23 VAL HG12 1 1
13 38170 1 1 23 VAL HG13 H 2.303 8.309 5.615 1.00 . A A . 23 VAL HG13 1 1
13 38171 1 1 23 VAL HG21 H 0.963 8.379 7.683 1.00 . A A . 23 VAL HG21 1 1
13 38172 1 1 23 VAL HG22 H -0.798 8.265 7.625 1.00 . A A . 23 VAL HG22 1 1
13 38173 1 1 23 VAL HG23 H 0.006 9.745 7.100 1.00 . A A . 23 VAL HG23 1 1
13 38174 1 1 23 VAL N N -2.390 8.318 5.512 1.00 . A A . 23 VAL N 1 1
13 38175 1 1 23 VAL O O -0.567 8.146 2.495 1.00 . A A . 23 VAL O 1 1
13 38176 1 1 24 MET C C -2.460 6.063 1.369 1.00 . A A . 24 MET C 1 1
13 38177 1 1 24 MET CA C -1.560 5.490 2.495 1.00 . A A . 24 MET CA 1 1
13 38178 1 1 24 MET CB C -2.045 4.088 2.967 1.00 . A A . 24 MET CB 1 1
13 38179 1 1 24 MET CE C -5.289 4.679 5.612 1.00 . A A . 24 MET CE 1 1
13 38180 1 1 24 MET CG C -3.439 4.045 3.621 1.00 . A A . 24 MET CG 1 1
13 38181 1 1 24 MET H H -1.771 6.099 4.514 1.00 . A A . 24 MET H 1 1
13 38182 1 1 24 MET HA H -0.552 5.386 2.097 1.00 . A A . 24 MET HA 1 1
13 38183 1 1 24 MET HB2 H -2.051 3.417 2.114 1.00 . A A . 24 MET HB2 1 1
13 38184 1 1 24 MET HB3 H -1.329 3.708 3.688 1.00 . A A . 24 MET HB3 1 1
13 38185 1 1 24 MET HE1 H -5.918 5.087 4.835 1.00 . A A . 24 MET HE1 1 1
13 38186 1 1 24 MET HE2 H -5.506 5.177 6.547 1.00 . A A . 24 MET HE2 1 1
13 38187 1 1 24 MET HE3 H -5.483 3.622 5.715 1.00 . A A . 24 MET HE3 1 1
13 38188 1 1 24 MET HG2 H -4.152 4.481 2.934 1.00 . A A . 24 MET HG2 1 1
13 38189 1 1 24 MET HG3 H -3.705 3.010 3.796 1.00 . A A . 24 MET HG3 1 1
13 38190 1 1 24 MET N N -1.481 6.417 3.635 1.00 . A A . 24 MET N 1 1
13 38191 1 1 24 MET O O -2.233 5.791 0.183 1.00 . A A . 24 MET O 1 1
13 38192 1 1 24 MET SD S -3.560 4.935 5.190 1.00 . A A . 24 MET SD 1 1
13 38193 1 1 25 THR C C -3.611 8.781 0.140 1.00 . A A . 25 THR C 1 1
13 38194 1 1 25 THR CA C -4.348 7.592 0.823 1.00 . A A . 25 THR CA 1 1
13 38195 1 1 25 THR CB C -5.647 8.077 1.561 1.00 . A A . 25 THR CB 1 1
13 38196 1 1 25 THR CG2 C -6.791 8.408 0.577 1.00 . A A . 25 THR CG2 1 1
13 38197 1 1 25 THR H H -3.590 7.029 2.722 1.00 . A A . 25 THR H 1 1
13 38198 1 1 25 THR HA H -4.639 6.879 0.056 1.00 . A A . 25 THR HA 1 1
13 38199 1 1 25 THR HB H -5.413 8.964 2.140 1.00 . A A . 25 THR HB 1 1
13 38200 1 1 25 THR HG1 H -6.698 6.453 2.011 1.00 . A A . 25 THR HG1 1 1
13 38201 1 1 25 THR HG21 H -7.051 7.523 0.005 1.00 . A A . 25 THR HG21 1 1
13 38202 1 1 25 THR HG22 H -6.479 9.191 -0.101 1.00 . A A . 25 THR HG22 1 1
13 38203 1 1 25 THR HG23 H -7.662 8.743 1.128 1.00 . A A . 25 THR HG23 1 1
13 38204 1 1 25 THR N N -3.453 6.890 1.761 1.00 . A A . 25 THR N 1 1
13 38205 1 1 25 THR O O -3.862 9.090 -1.036 1.00 . A A . 25 THR O 1 1
13 38206 1 1 25 THR OG1 O -6.095 7.046 2.470 1.00 . A A . 25 THR OG1 1 1
13 38207 1 1 26 HIS C C -0.889 9.977 -0.739 1.00 . A A . 26 HIS C 1 1
13 38208 1 1 26 HIS CA C -1.826 10.513 0.354 1.00 . A A . 26 HIS CA 1 1
13 38209 1 1 26 HIS CB C -0.962 11.171 1.473 1.00 . A A . 26 HIS CB 1 1
13 38210 1 1 26 HIS CD2 C -3.044 11.970 2.830 1.00 . A A . 26 HIS CD2 1 1
13 38211 1 1 26 HIS CE1 C -1.990 13.051 4.402 1.00 . A A . 26 HIS CE1 1 1
13 38212 1 1 26 HIS CG C -1.720 11.866 2.571 1.00 . A A . 26 HIS CG 1 1
13 38213 1 1 26 HIS H H -2.544 9.131 1.810 1.00 . A A . 26 HIS H 1 1
13 38214 1 1 26 HIS HA H -2.485 11.265 -0.077 1.00 . A A . 26 HIS HA 1 1
13 38215 1 1 26 HIS HB2 H -0.357 10.408 1.944 1.00 . A A . 26 HIS HB2 1 1
13 38216 1 1 26 HIS HB3 H -0.301 11.905 1.022 1.00 . A A . 26 HIS HB3 1 1
13 38217 1 1 26 HIS HD1 H -0.119 12.680 3.672 1.00 . A A . 26 HIS HD1 1 1
13 38218 1 1 26 HIS HD2 H -3.846 11.530 2.256 1.00 . A A . 26 HIS HD2 1 1
13 38219 1 1 26 HIS HE1 H -1.782 13.634 5.290 1.00 . A A . 26 HIS HE1 1 1
13 38220 1 1 26 HIS HE2 H -4.021 13.014 4.353 1.00 . A A . 26 HIS HE2 1 1
13 38221 1 1 26 HIS N N -2.672 9.416 0.884 1.00 . A A . 26 HIS N 1 1
13 38222 1 1 26 HIS ND1 N -1.091 12.559 3.578 1.00 . A A . 26 HIS ND1 1 1
13 38223 1 1 26 HIS NE2 N -3.176 12.706 3.973 1.00 . A A . 26 HIS NE2 1 1
13 38224 1 1 26 HIS O O -0.897 10.465 -1.873 1.00 . A A . 26 HIS O 1 1
13 38225 1 1 27 VAL C C 0.379 7.823 -2.539 1.00 . A A . 27 VAL C 1 1
13 38226 1 1 27 VAL CA C 0.956 8.391 -1.223 1.00 . A A . 27 VAL CA 1 1
13 38227 1 1 27 VAL CB C 1.837 7.319 -0.454 1.00 . A A . 27 VAL CB 1 1
13 38228 1 1 27 VAL CG1 C 2.334 7.888 0.896 1.00 . A A . 27 VAL CG1 1 1
13 38229 1 1 27 VAL CG2 C 1.111 5.967 -0.242 1.00 . A A . 27 VAL CG2 1 1
13 38230 1 1 27 VAL H H -0.274 8.518 0.496 1.00 . A A . 27 VAL H 1 1
13 38231 1 1 27 VAL HA H 1.610 9.229 -1.478 1.00 . A A . 27 VAL HA 1 1
13 38232 1 1 27 VAL HB H 2.718 7.125 -1.064 1.00 . A A . 27 VAL HB 1 1
13 38233 1 1 27 VAL HG11 H 2.925 8.777 0.721 1.00 . A A . 27 VAL HG11 1 1
13 38234 1 1 27 VAL HG12 H 2.945 7.153 1.403 1.00 . A A . 27 VAL HG12 1 1
13 38235 1 1 27 VAL HG13 H 1.488 8.142 1.526 1.00 . A A . 27 VAL HG13 1 1
13 38236 1 1 27 VAL HG21 H 0.214 6.118 0.346 1.00 . A A . 27 VAL HG21 1 1
13 38237 1 1 27 VAL HG22 H 1.765 5.276 0.276 1.00 . A A . 27 VAL HG22 1 1
13 38238 1 1 27 VAL HG23 H 0.841 5.545 -1.202 1.00 . A A . 27 VAL HG23 1 1
13 38239 1 1 27 VAL N N -0.114 8.935 -0.374 1.00 . A A . 27 VAL N 1 1
13 38240 1 1 27 VAL O O 0.896 8.109 -3.627 1.00 . A A . 27 VAL O 1 1
13 38241 1 1 28 CYS C C -1.959 7.605 -4.535 1.00 . A A . 28 CYS C 1 1
13 38242 1 1 28 CYS CA C -1.423 6.507 -3.605 1.00 . A A . 28 CYS CA 1 1
13 38243 1 1 28 CYS CB C -2.561 5.583 -3.155 1.00 . A A . 28 CYS CB 1 1
13 38244 1 1 28 CYS H H -1.177 6.987 -1.549 1.00 . A A . 28 CYS H 1 1
13 38245 1 1 28 CYS HA H -0.681 5.919 -4.142 1.00 . A A . 28 CYS HA 1 1
13 38246 1 1 28 CYS HB2 H -2.994 5.089 -4.017 1.00 . A A . 28 CYS HB2 1 1
13 38247 1 1 28 CYS HB3 H -2.167 4.834 -2.483 1.00 . A A . 28 CYS HB3 1 1
13 38248 1 1 28 CYS HG H -3.989 5.879 -1.094 1.00 . A A . 28 CYS HG 1 1
13 38249 1 1 28 CYS N N -0.762 7.104 -2.437 1.00 . A A . 28 CYS N 1 1
13 38250 1 1 28 CYS O O -1.896 7.464 -5.755 1.00 . A A . 28 CYS O 1 1
13 38251 1 1 28 CYS SG S -3.891 6.425 -2.295 1.00 . A A . 28 CYS SG 1 1
13 38252 1 1 29 GLY C C -1.749 10.578 -5.449 1.00 . A A . 29 GLY C 1 1
13 38253 1 1 29 GLY CA C -2.883 9.896 -4.675 1.00 . A A . 29 GLY CA 1 1
13 38254 1 1 29 GLY H H -2.512 8.723 -2.942 1.00 . A A . 29 GLY H 1 1
13 38255 1 1 29 GLY HA2 H -3.665 9.599 -5.369 1.00 . A A . 29 GLY HA2 1 1
13 38256 1 1 29 GLY HA3 H -3.297 10.610 -3.977 1.00 . A A . 29 GLY HA3 1 1
13 38257 1 1 29 GLY N N -2.443 8.714 -3.927 1.00 . A A . 29 GLY N 1 1
13 38258 1 1 29 GLY O O -1.978 11.113 -6.531 1.00 . A A . 29 GLY O 1 1
13 38259 1 1 30 LEU C C 1.097 10.423 -6.811 1.00 . A A . 30 LEU C 1 1
13 38260 1 1 30 LEU CA C 0.685 11.142 -5.507 1.00 . A A . 30 LEU CA 1 1
13 38261 1 1 30 LEU CB C 1.876 11.184 -4.492 1.00 . A A . 30 LEU CB 1 1
13 38262 1 1 30 LEU CD1 C 2.425 13.671 -4.750 1.00 . A A . 30 LEU CD1 1 1
13 38263 1 1 30 LEU CD2 C 0.902 12.932 -2.854 1.00 . A A . 30 LEU CD2 1 1
13 38264 1 1 30 LEU CG C 2.097 12.544 -3.754 1.00 . A A . 30 LEU CG 1 1
13 38265 1 1 30 LEU H H -0.417 10.063 -4.034 1.00 . A A . 30 LEU H 1 1
13 38266 1 1 30 LEU HA H 0.420 12.161 -5.764 1.00 . A A . 30 LEU HA 1 1
13 38267 1 1 30 LEU HB2 H 1.715 10.412 -3.745 1.00 . A A . 30 LEU HB2 1 1
13 38268 1 1 30 LEU HB3 H 2.799 10.937 -5.014 1.00 . A A . 30 LEU HB3 1 1
13 38269 1 1 30 LEU HD11 H 1.595 13.828 -5.430 1.00 . A A . 30 LEU HD11 1 1
13 38270 1 1 30 LEU HD12 H 3.305 13.406 -5.322 1.00 . A A . 30 LEU HD12 1 1
13 38271 1 1 30 LEU HD13 H 2.624 14.590 -4.213 1.00 . A A . 30 LEU HD13 1 1
13 38272 1 1 30 LEU HD21 H 0.738 12.160 -2.116 1.00 . A A . 30 LEU HD21 1 1
13 38273 1 1 30 LEU HD22 H 0.008 13.054 -3.452 1.00 . A A . 30 LEU HD22 1 1
13 38274 1 1 30 LEU HD23 H 1.123 13.866 -2.346 1.00 . A A . 30 LEU HD23 1 1
13 38275 1 1 30 LEU HG H 2.961 12.439 -3.108 1.00 . A A . 30 LEU HG 1 1
13 38276 1 1 30 LEU N N -0.520 10.531 -4.889 1.00 . A A . 30 LEU N 1 1
13 38277 1 1 30 LEU O O 1.449 11.075 -7.801 1.00 . A A . 30 LEU O 1 1
13 38278 1 1 31 PHE C C 0.296 8.195 -9.007 1.00 . A A . 31 PHE C 1 1
13 38279 1 1 31 PHE CA C 1.448 8.273 -7.984 1.00 . A A . 31 PHE CA 1 1
13 38280 1 1 31 PHE CB C 1.923 6.864 -7.540 1.00 . A A . 31 PHE CB 1 1
13 38281 1 1 31 PHE CD1 C 4.413 7.197 -7.110 1.00 . A A . 31 PHE CD1 1 1
13 38282 1 1 31 PHE CD2 C 3.000 6.804 -5.231 1.00 . A A . 31 PHE CD2 1 1
13 38283 1 1 31 PHE CE1 C 5.504 7.311 -6.265 1.00 . A A . 31 PHE CE1 1 1
13 38284 1 1 31 PHE CE2 C 4.087 6.928 -4.387 1.00 . A A . 31 PHE CE2 1 1
13 38285 1 1 31 PHE CG C 3.139 6.935 -6.607 1.00 . A A . 31 PHE CG 1 1
13 38286 1 1 31 PHE CZ C 5.337 7.180 -4.904 1.00 . A A . 31 PHE CZ 1 1
13 38287 1 1 31 PHE H H 0.802 8.624 -5.964 1.00 . A A . 31 PHE H 1 1
13 38288 1 1 31 PHE HA H 2.286 8.774 -8.467 1.00 . A A . 31 PHE HA 1 1
13 38289 1 1 31 PHE HB2 H 1.115 6.354 -7.025 1.00 . A A . 31 PHE HB2 1 1
13 38290 1 1 31 PHE HB3 H 2.203 6.283 -8.413 1.00 . A A . 31 PHE HB3 1 1
13 38291 1 1 31 PHE HD1 H 4.552 7.303 -8.180 1.00 . A A . 31 PHE HD1 1 1
13 38292 1 1 31 PHE HD2 H 2.021 6.598 -4.814 1.00 . A A . 31 PHE HD2 1 1
13 38293 1 1 31 PHE HE1 H 6.489 7.508 -6.673 1.00 . A A . 31 PHE HE1 1 1
13 38294 1 1 31 PHE HE2 H 3.957 6.821 -3.316 1.00 . A A . 31 PHE HE2 1 1
13 38295 1 1 31 PHE HZ H 6.188 7.276 -4.241 1.00 . A A . 31 PHE HZ 1 1
13 38296 1 1 31 PHE N N 1.068 9.082 -6.796 1.00 . A A . 31 PHE N 1 1
13 38297 1 1 31 PHE O O 0.534 8.203 -10.223 1.00 . A A . 31 PHE O 1 1
13 38298 1 1 32 ALA C C -2.416 9.353 -10.160 1.00 . A A . 32 ALA C 1 1
13 38299 1 1 32 ALA CA C -2.171 8.078 -9.327 1.00 . A A . 32 ALA CA 1 1
13 38300 1 1 32 ALA CB C -3.393 7.788 -8.436 1.00 . A A . 32 ALA CB 1 1
13 38301 1 1 32 ALA H H -1.051 8.247 -7.526 1.00 . A A . 32 ALA H 1 1
13 38302 1 1 32 ALA HA H -2.045 7.233 -10.001 1.00 . A A . 32 ALA HA 1 1
13 38303 1 1 32 ALA HB1 H -3.222 6.882 -7.868 1.00 . A A . 32 ALA HB1 1 1
13 38304 1 1 32 ALA HB2 H -4.277 7.660 -9.048 1.00 . A A . 32 ALA HB2 1 1
13 38305 1 1 32 ALA HB3 H -3.548 8.612 -7.747 1.00 . A A . 32 ALA HB3 1 1
13 38306 1 1 32 ALA N N -0.950 8.181 -8.496 1.00 . A A . 32 ALA N 1 1
13 38307 1 1 32 ALA O O -2.898 9.272 -11.296 1.00 . A A . 32 ALA O 1 1
13 38308 1 1 33 ARG C C -1.449 12.109 -11.431 1.00 . A A . 33 ARG C 1 1
13 38309 1 1 33 ARG CA C -2.332 11.851 -10.201 1.00 . A A . 33 ARG CA 1 1
13 38310 1 1 33 ARG CB C -2.133 12.981 -9.155 1.00 . A A . 33 ARG CB 1 1
13 38311 1 1 33 ARG CD C -0.508 14.061 -7.483 1.00 . A A . 33 ARG CD 1 1
13 38312 1 1 33 ARG CG C -0.657 13.289 -8.800 1.00 . A A . 33 ARG CG 1 1
13 38313 1 1 33 ARG CZ C -2.088 15.692 -6.437 1.00 . A A . 33 ARG CZ 1 1
13 38314 1 1 33 ARG H H -1.595 10.496 -8.724 1.00 . A A . 33 ARG H 1 1
13 38315 1 1 33 ARG HA H -3.368 11.853 -10.522 1.00 . A A . 33 ARG HA 1 1
13 38316 1 1 33 ARG HB2 H -2.587 13.892 -9.533 1.00 . A A . 33 ARG HB2 1 1
13 38317 1 1 33 ARG HB3 H -2.652 12.696 -8.246 1.00 . A A . 33 ARG HB3 1 1
13 38318 1 1 33 ARG HD2 H -0.818 13.413 -6.665 1.00 . A A . 33 ARG HD2 1 1
13 38319 1 1 33 ARG HD3 H 0.535 14.324 -7.351 1.00 . A A . 33 ARG HD3 1 1
13 38320 1 1 33 ARG HE H -1.260 15.864 -8.261 1.00 . A A . 33 ARG HE 1 1
13 38321 1 1 33 ARG HG2 H -0.112 12.354 -8.717 1.00 . A A . 33 ARG HG2 1 1
13 38322 1 1 33 ARG HG3 H -0.222 13.876 -9.601 1.00 . A A . 33 ARG HG3 1 1
13 38323 1 1 33 ARG HH11 H -1.679 14.091 -5.252 1.00 . A A . 33 ARG HH11 1 1
13 38324 1 1 33 ARG HH12 H -2.771 15.252 -4.571 1.00 . A A . 33 ARG HH12 1 1
13 38325 1 1 33 ARG HH21 H -2.700 17.390 -7.363 1.00 . A A . 33 ARG HH21 1 1
13 38326 1 1 33 ARG HH22 H -3.354 17.130 -5.780 1.00 . A A . 33 ARG HH22 1 1
13 38327 1 1 33 ARG N N -2.059 10.524 -9.587 1.00 . A A . 33 ARG N 1 1
13 38328 1 1 33 ARG NE N -1.307 15.295 -7.460 1.00 . A A . 33 ARG NE 1 1
13 38329 1 1 33 ARG NH1 N -2.186 14.950 -5.330 1.00 . A A . 33 ARG NH1 1 1
13 38330 1 1 33 ARG NH2 N -2.765 16.827 -6.533 1.00 . A A . 33 ARG NH2 1 1
13 38331 1 1 33 ARG O O -1.726 13.029 -12.211 1.00 . A A . 33 ARG O 1 1
13 38332 1 1 34 ARG C C -0.200 10.844 -13.981 1.00 . A A . 34 ARG C 1 1
13 38333 1 1 34 ARG CA C 0.516 11.397 -12.735 1.00 . A A . 34 ARG CA 1 1
13 38334 1 1 34 ARG CB C 1.867 10.648 -12.473 1.00 . A A . 34 ARG CB 1 1
13 38335 1 1 34 ARG CD C 3.097 11.897 -14.382 1.00 . A A . 34 ARG CD 1 1
13 38336 1 1 34 ARG CG C 2.782 10.532 -13.722 1.00 . A A . 34 ARG CG 1 1
13 38337 1 1 34 ARG CZ C 3.113 12.442 -16.830 1.00 . A A . 34 ARG CZ 1 1
13 38338 1 1 34 ARG H H -0.184 10.643 -10.888 1.00 . A A . 34 ARG H 1 1
13 38339 1 1 34 ARG HA H 0.739 12.451 -12.900 1.00 . A A . 34 ARG HA 1 1
13 38340 1 1 34 ARG HB2 H 2.414 11.172 -11.696 1.00 . A A . 34 ARG HB2 1 1
13 38341 1 1 34 ARG HB3 H 1.646 9.643 -12.119 1.00 . A A . 34 ARG HB3 1 1
13 38342 1 1 34 ARG HD2 H 2.209 12.520 -14.365 1.00 . A A . 34 ARG HD2 1 1
13 38343 1 1 34 ARG HD3 H 3.884 12.388 -13.821 1.00 . A A . 34 ARG HD3 1 1
13 38344 1 1 34 ARG HE H 4.207 11.021 -15.939 1.00 . A A . 34 ARG HE 1 1
13 38345 1 1 34 ARG HG2 H 3.716 10.067 -13.429 1.00 . A A . 34 ARG HG2 1 1
13 38346 1 1 34 ARG HG3 H 2.290 9.896 -14.453 1.00 . A A . 34 ARG HG3 1 1
13 38347 1 1 34 ARG HH11 H 1.804 13.583 -15.778 1.00 . A A . 34 ARG HH11 1 1
13 38348 1 1 34 ARG HH12 H 1.877 13.909 -17.481 1.00 . A A . 34 ARG HH12 1 1
13 38349 1 1 34 ARG HH21 H 4.342 11.521 -18.153 1.00 . A A . 34 ARG HH21 1 1
13 38350 1 1 34 ARG HH22 H 3.309 12.746 -18.821 1.00 . A A . 34 ARG HH22 1 1
13 38351 1 1 34 ARG N N -0.372 11.312 -11.578 1.00 . A A . 34 ARG N 1 1
13 38352 1 1 34 ARG NE N 3.549 11.729 -15.774 1.00 . A A . 34 ARG NE 1 1
13 38353 1 1 34 ARG NH1 N 2.193 13.389 -16.682 1.00 . A A . 34 ARG NH1 1 1
13 38354 1 1 34 ARG NH2 N 3.632 12.220 -18.028 1.00 . A A . 34 ARG NH2 1 1
13 38355 1 1 34 ARG O O -0.584 11.614 -14.867 1.00 . A A . 34 ARG O 1 1
13 38356 1 1 35 ALA C C -1.053 7.312 -14.887 1.00 . A A . 35 ALA C 1 1
13 38357 1 1 35 ALA CA C -0.920 8.805 -15.191 1.00 . A A . 35 ALA CA 1 1
13 38358 1 1 35 ALA CB C 0.004 9.009 -16.417 1.00 . A A . 35 ALA CB 1 1
13 38359 1 1 35 ALA H H -0.228 9.003 -13.188 1.00 . A A . 35 ALA H 1 1
13 38360 1 1 35 ALA HA H -1.902 9.211 -15.429 1.00 . A A . 35 ALA HA 1 1
13 38361 1 1 35 ALA HB1 H -0.408 8.498 -17.279 1.00 . A A . 35 ALA HB1 1 1
13 38362 1 1 35 ALA HB2 H 0.991 8.621 -16.205 1.00 . A A . 35 ALA HB2 1 1
13 38363 1 1 35 ALA HB3 H 0.078 10.067 -16.634 1.00 . A A . 35 ALA HB3 1 1
13 38364 1 1 35 ALA N N -0.405 9.518 -14.007 1.00 . A A . 35 ALA N 1 1
13 38365 1 1 35 ALA O O -2.142 6.735 -14.996 1.00 . A A . 35 ALA O 1 1
13 38366 1 1 36 PHE C C 0.011 4.925 -12.766 1.00 . A A . 36 PHE C 1 1
13 38367 1 1 36 PHE CA C 0.164 5.240 -14.272 1.00 . A A . 36 PHE CA 1 1
13 38368 1 1 36 PHE CB C 1.511 4.685 -14.839 1.00 . A A . 36 PHE CB 1 1
13 38369 1 1 36 PHE CD1 C 0.835 2.490 -15.943 1.00 . A A . 36 PHE CD1 1 1
13 38370 1 1 36 PHE CD2 C 2.286 2.375 -14.047 1.00 . A A . 36 PHE CD2 1 1
13 38371 1 1 36 PHE CE1 C 0.841 1.107 -16.031 1.00 . A A . 36 PHE CE1 1 1
13 38372 1 1 36 PHE CE2 C 2.285 0.992 -14.131 1.00 . A A . 36 PHE CE2 1 1
13 38373 1 1 36 PHE CG C 1.558 3.153 -14.950 1.00 . A A . 36 PHE CG 1 1
13 38374 1 1 36 PHE CZ C 1.565 0.360 -15.125 1.00 . A A . 36 PHE CZ 1 1
13 38375 1 1 36 PHE H H 0.878 7.237 -14.351 1.00 . A A . 36 PHE H 1 1
13 38376 1 1 36 PHE HA H -0.659 4.764 -14.807 1.00 . A A . 36 PHE HA 1 1
13 38377 1 1 36 PHE HB2 H 1.670 5.091 -15.833 1.00 . A A . 36 PHE HB2 1 1
13 38378 1 1 36 PHE HB3 H 2.330 5.009 -14.203 1.00 . A A . 36 PHE HB3 1 1
13 38379 1 1 36 PHE HD1 H 0.264 3.068 -16.662 1.00 . A A . 36 PHE HD1 1 1
13 38380 1 1 36 PHE HD2 H 2.855 2.864 -13.265 1.00 . A A . 36 PHE HD2 1 1
13 38381 1 1 36 PHE HE1 H 0.275 0.612 -16.811 1.00 . A A . 36 PHE HE1 1 1
13 38382 1 1 36 PHE HE2 H 2.855 0.406 -13.420 1.00 . A A . 36 PHE HE2 1 1
13 38383 1 1 36 PHE HZ H 1.564 -0.722 -15.188 1.00 . A A . 36 PHE HZ 1 1
13 38384 1 1 36 PHE N N 0.078 6.694 -14.501 1.00 . A A . 36 PHE N 1 1
13 38385 1 1 36 PHE O O 0.207 5.795 -11.910 1.00 . A A . 36 PHE O 1 1
13 38386 1 1 37 ASN C C 0.686 2.577 -10.501 1.00 . A A . 37 ASN C 1 1
13 38387 1 1 37 ASN CA C -0.602 3.151 -11.117 1.00 . A A . 37 ASN CA 1 1
13 38388 1 1 37 ASN CB C -1.703 2.060 -11.220 1.00 . A A . 37 ASN CB 1 1
13 38389 1 1 37 ASN CG C -2.959 2.574 -11.925 1.00 . A A . 37 ASN CG 1 1
13 38390 1 1 37 ASN H H -0.415 3.029 -13.217 1.00 . A A . 37 ASN H 1 1
13 38391 1 1 37 ASN HA H -0.960 3.966 -10.495 1.00 . A A . 37 ASN HA 1 1
13 38392 1 1 37 ASN HB2 H -1.313 1.210 -11.773 1.00 . A A . 37 ASN HB2 1 1
13 38393 1 1 37 ASN HB3 H -1.983 1.733 -10.225 1.00 . A A . 37 ASN HB3 1 1
13 38394 1 1 37 ASN HD21 H -3.048 0.946 -13.061 1.00 . A A . 37 ASN HD21 1 1
13 38395 1 1 37 ASN HD22 H -4.289 2.113 -13.326 1.00 . A A . 37 ASN HD22 1 1
13 38396 1 1 37 ASN N N -0.339 3.662 -12.476 1.00 . A A . 37 ASN N 1 1
13 38397 1 1 37 ASN ND2 N -3.487 1.801 -12.864 1.00 . A A . 37 ASN ND2 1 1
13 38398 1 1 37 ASN O O 1.772 2.720 -11.068 1.00 . A A . 37 ASN O 1 1
13 38399 1 1 37 ASN OD1 O -3.416 3.689 -11.667 1.00 . A A . 37 ASN OD1 1 1
13 38400 1 1 38 VAL C C 1.758 -0.218 -9.038 1.00 . A A . 38 VAL C 1 1
13 38401 1 1 38 VAL CA C 1.707 1.279 -8.663 1.00 . A A . 38 VAL CA 1 1
13 38402 1 1 38 VAL CB C 1.647 1.463 -7.094 1.00 . A A . 38 VAL CB 1 1
13 38403 1 1 38 VAL CG1 C 2.919 0.915 -6.416 1.00 . A A . 38 VAL CG1 1 1
13 38404 1 1 38 VAL CG2 C 1.427 2.946 -6.715 1.00 . A A . 38 VAL CG2 1 1
13 38405 1 1 38 VAL H H -0.315 1.865 -8.919 1.00 . A A . 38 VAL H 1 1
13 38406 1 1 38 VAL HA H 2.621 1.750 -9.023 1.00 . A A . 38 VAL HA 1 1
13 38407 1 1 38 VAL HB H 0.796 0.894 -6.718 1.00 . A A . 38 VAL HB 1 1
13 38408 1 1 38 VAL HG11 H 3.025 -0.141 -6.644 1.00 . A A . 38 VAL HG11 1 1
13 38409 1 1 38 VAL HG12 H 2.853 1.041 -5.343 1.00 . A A . 38 VAL HG12 1 1
13 38410 1 1 38 VAL HG13 H 3.789 1.444 -6.786 1.00 . A A . 38 VAL HG13 1 1
13 38411 1 1 38 VAL HG21 H 0.508 3.302 -7.157 1.00 . A A . 38 VAL HG21 1 1
13 38412 1 1 38 VAL HG22 H 2.255 3.542 -7.080 1.00 . A A . 38 VAL HG22 1 1
13 38413 1 1 38 VAL HG23 H 1.367 3.042 -5.638 1.00 . A A . 38 VAL HG23 1 1
13 38414 1 1 38 VAL N N 0.566 1.927 -9.334 1.00 . A A . 38 VAL N 1 1
13 38415 1 1 38 VAL O O 0.716 -0.856 -9.229 1.00 . A A . 38 VAL O 1 1
13 38416 1 1 39 GLU C C 3.248 -3.001 -8.210 1.00 . A A . 39 GLU C 1 1
13 38417 1 1 39 GLU CA C 3.275 -2.148 -9.500 1.00 . A A . 39 GLU CA 1 1
13 38418 1 1 39 GLU CB C 4.675 -2.195 -10.177 1.00 . A A . 39 GLU CB 1 1
13 38419 1 1 39 GLU CD C 6.717 -3.538 -10.925 1.00 . A A . 39 GLU CD 1 1
13 38420 1 1 39 GLU CG C 5.239 -3.593 -10.500 1.00 . A A . 39 GLU CG 1 1
13 38421 1 1 39 GLU H H 3.750 -0.144 -9.039 1.00 . A A . 39 GLU H 1 1
13 38422 1 1 39 GLU HA H 2.523 -2.512 -10.196 1.00 . A A . 39 GLU HA 1 1
13 38423 1 1 39 GLU HB2 H 4.621 -1.636 -11.107 1.00 . A A . 39 GLU HB2 1 1
13 38424 1 1 39 GLU HB3 H 5.382 -1.690 -9.524 1.00 . A A . 39 GLU HB3 1 1
13 38425 1 1 39 GLU HG2 H 5.149 -4.221 -9.618 1.00 . A A . 39 GLU HG2 1 1
13 38426 1 1 39 GLU HG3 H 4.654 -4.035 -11.301 1.00 . A A . 39 GLU HG3 1 1
13 38427 1 1 39 GLU N N 2.985 -0.741 -9.174 1.00 . A A . 39 GLU N 1 1
13 38428 1 1 39 GLU O O 2.532 -4.008 -8.124 1.00 . A A . 39 GLU O 1 1
13 38429 1 1 39 GLU OE1 O 7.597 -3.538 -10.033 1.00 . A A . 39 GLU OE1 1 1
13 38430 1 1 39 GLU OE2 O 7.003 -3.463 -12.144 1.00 . A A . 39 GLU OE2 1 1
13 38431 1 1 40 GLY C C 4.297 -2.299 -4.753 1.00 . A A . 40 GLY C 1 1
13 38432 1 1 40 GLY CA C 4.148 -3.265 -5.921 1.00 . A A . 40 GLY CA 1 1
13 38433 1 1 40 GLY H H 4.501 -1.703 -7.322 1.00 . A A . 40 GLY H 1 1
13 38434 1 1 40 GLY HA2 H 3.275 -3.888 -5.757 1.00 . A A . 40 GLY HA2 1 1
13 38435 1 1 40 GLY HA3 H 5.025 -3.896 -5.964 1.00 . A A . 40 GLY HA3 1 1
13 38436 1 1 40 GLY N N 4.017 -2.552 -7.201 1.00 . A A . 40 GLY N 1 1
13 38437 1 1 40 GLY O O 4.819 -1.204 -4.921 1.00 . A A . 40 GLY O 1 1
13 38438 1 1 41 ILE C C 4.328 -2.722 -1.158 1.00 . A A . 41 ILE C 1 1
13 38439 1 1 41 ILE CA C 3.845 -1.862 -2.337 1.00 . A A . 41 ILE CA 1 1
13 38440 1 1 41 ILE CB C 2.406 -1.266 -1.997 1.00 . A A . 41 ILE CB 1 1
13 38441 1 1 41 ILE CD1 C 0.432 0.110 -3.003 1.00 . A A . 41 ILE CD1 1 1
13 38442 1 1 41 ILE CG1 C 1.834 -0.453 -3.200 1.00 . A A . 41 ILE CG1 1 1
13 38443 1 1 41 ILE CG2 C 2.421 -0.394 -0.711 1.00 . A A . 41 ILE CG2 1 1
13 38444 1 1 41 ILE H H 3.478 -3.616 -3.489 1.00 . A A . 41 ILE H 1 1
13 38445 1 1 41 ILE HA H 4.544 -1.038 -2.485 1.00 . A A . 41 ILE HA 1 1
13 38446 1 1 41 ILE HB H 1.739 -2.106 -1.809 1.00 . A A . 41 ILE HB 1 1
13 38447 1 1 41 ILE HD11 H 0.426 0.794 -2.166 1.00 . A A . 41 ILE HD11 1 1
13 38448 1 1 41 ILE HD12 H -0.260 -0.699 -2.815 1.00 . A A . 41 ILE HD12 1 1
13 38449 1 1 41 ILE HD13 H 0.131 0.636 -3.897 1.00 . A A . 41 ILE HD13 1 1
13 38450 1 1 41 ILE HG12 H 2.489 0.383 -3.409 1.00 . A A . 41 ILE HG12 1 1
13 38451 1 1 41 ILE HG13 H 1.805 -1.092 -4.076 1.00 . A A . 41 ILE HG13 1 1
13 38452 1 1 41 ILE HG21 H 2.775 -0.982 0.129 1.00 . A A . 41 ILE HG21 1 1
13 38453 1 1 41 ILE HG22 H 1.424 -0.037 -0.492 1.00 . A A . 41 ILE HG22 1 1
13 38454 1 1 41 ILE HG23 H 3.081 0.455 -0.851 1.00 . A A . 41 ILE HG23 1 1
13 38455 1 1 41 ILE N N 3.828 -2.704 -3.563 1.00 . A A . 41 ILE N 1 1
13 38456 1 1 41 ILE O O 4.089 -3.933 -1.133 1.00 . A A . 41 ILE O 1 1
13 38457 1 1 42 LEU C C 5.424 -1.667 2.195 1.00 . A A . 42 LEU C 1 1
13 38458 1 1 42 LEU CA C 5.368 -2.727 1.081 1.00 . A A . 42 LEU CA 1 1
13 38459 1 1 42 LEU CB C 6.722 -3.483 0.968 1.00 . A A . 42 LEU CB 1 1
13 38460 1 1 42 LEU CD1 C 6.287 -5.097 2.932 1.00 . A A . 42 LEU CD1 1 1
13 38461 1 1 42 LEU CD2 C 8.639 -4.764 2.045 1.00 . A A . 42 LEU CD2 1 1
13 38462 1 1 42 LEU CG C 7.277 -4.109 2.291 1.00 . A A . 42 LEU CG 1 1
13 38463 1 1 42 LEU H H 5.331 -1.172 -0.367 1.00 . A A . 42 LEU H 1 1
13 38464 1 1 42 LEU HA H 4.584 -3.448 1.328 1.00 . A A . 42 LEU HA 1 1
13 38465 1 1 42 LEU HB2 H 6.604 -4.278 0.238 1.00 . A A . 42 LEU HB2 1 1
13 38466 1 1 42 LEU HB3 H 7.465 -2.787 0.588 1.00 . A A . 42 LEU HB3 1 1
13 38467 1 1 42 LEU HD11 H 6.719 -5.501 3.840 1.00 . A A . 42 LEU HD11 1 1
13 38468 1 1 42 LEU HD12 H 6.070 -5.902 2.246 1.00 . A A . 42 LEU HD12 1 1
13 38469 1 1 42 LEU HD13 H 5.373 -4.573 3.178 1.00 . A A . 42 LEU HD13 1 1
13 38470 1 1 42 LEU HD21 H 8.543 -5.561 1.316 1.00 . A A . 42 LEU HD21 1 1
13 38471 1 1 42 LEU HD22 H 9.024 -5.170 2.971 1.00 . A A . 42 LEU HD22 1 1
13 38472 1 1 42 LEU HD23 H 9.333 -4.022 1.672 1.00 . A A . 42 LEU HD23 1 1
13 38473 1 1 42 LEU HG H 7.432 -3.312 3.007 1.00 . A A . 42 LEU HG 1 1
13 38474 1 1 42 LEU N N 5.020 -2.092 -0.197 1.00 . A A . 42 LEU N 1 1
13 38475 1 1 42 LEU O O 6.356 -0.887 2.248 1.00 . A A . 42 LEU O 1 1
13 38476 1 1 43 CYS C C 4.891 -1.714 5.441 1.00 . A A . 43 CYS C 1 1
13 38477 1 1 43 CYS CA C 4.412 -0.825 4.292 1.00 . A A . 43 CYS CA 1 1
13 38478 1 1 43 CYS CB C 3.012 -0.247 4.601 1.00 . A A . 43 CYS CB 1 1
13 38479 1 1 43 CYS H H 3.598 -2.149 2.851 1.00 . A A . 43 CYS H 1 1
13 38480 1 1 43 CYS HA H 5.111 0.004 4.162 1.00 . A A . 43 CYS HA 1 1
13 38481 1 1 43 CYS HB2 H 2.706 0.394 3.787 1.00 . A A . 43 CYS HB2 1 1
13 38482 1 1 43 CYS HB3 H 2.298 -1.058 4.694 1.00 . A A . 43 CYS HB3 1 1
13 38483 1 1 43 CYS HG H 2.632 -0.078 7.124 1.00 . A A . 43 CYS HG 1 1
13 38484 1 1 43 CYS N N 4.394 -1.624 3.053 1.00 . A A . 43 CYS N 1 1
13 38485 1 1 43 CYS O O 4.168 -2.622 5.871 1.00 . A A . 43 CYS O 1 1
13 38486 1 1 43 CYS SG S 2.917 0.736 6.114 1.00 . A A . 43 CYS SG 1 1
13 38487 1 1 44 LEU C C 6.603 -1.365 8.269 1.00 . A A . 44 LEU C 1 1
13 38488 1 1 44 LEU CA C 6.758 -2.213 6.988 1.00 . A A . 44 LEU CA 1 1
13 38489 1 1 44 LEU CB C 8.261 -2.469 6.676 1.00 . A A . 44 LEU CB 1 1
13 38490 1 1 44 LEU CD1 C 8.345 -4.977 7.076 1.00 . A A . 44 LEU CD1 1 1
13 38491 1 1 44 LEU CD2 C 10.479 -3.616 7.224 1.00 . A A . 44 LEU CD2 1 1
13 38492 1 1 44 LEU CG C 8.953 -3.619 7.459 1.00 . A A . 44 LEU CG 1 1
13 38493 1 1 44 LEU H H 6.662 -0.794 5.430 1.00 . A A . 44 LEU H 1 1
13 38494 1 1 44 LEU HA H 6.251 -3.167 7.111 1.00 . A A . 44 LEU HA 1 1
13 38495 1 1 44 LEU HB2 H 8.350 -2.693 5.613 1.00 . A A . 44 LEU HB2 1 1
13 38496 1 1 44 LEU HB3 H 8.812 -1.552 6.861 1.00 . A A . 44 LEU HB3 1 1
13 38497 1 1 44 LEU HD11 H 8.835 -5.763 7.635 1.00 . A A . 44 LEU HD11 1 1
13 38498 1 1 44 LEU HD12 H 8.479 -5.156 6.016 1.00 . A A . 44 LEU HD12 1 1
13 38499 1 1 44 LEU HD13 H 7.290 -4.980 7.312 1.00 . A A . 44 LEU HD13 1 1
13 38500 1 1 44 LEU HD21 H 10.694 -3.757 6.173 1.00 . A A . 44 LEU HD21 1 1
13 38501 1 1 44 LEU HD22 H 10.940 -4.411 7.797 1.00 . A A . 44 LEU HD22 1 1
13 38502 1 1 44 LEU HD23 H 10.892 -2.669 7.550 1.00 . A A . 44 LEU HD23 1 1
13 38503 1 1 44 LEU HG H 8.782 -3.475 8.520 1.00 . A A . 44 LEU HG 1 1
13 38504 1 1 44 LEU N N 6.137 -1.485 5.878 1.00 . A A . 44 LEU N 1 1
13 38505 1 1 44 LEU O O 7.246 -0.300 8.376 1.00 . A A . 44 LEU O 1 1
13 38506 1 1 45 PRO C C 6.680 -1.208 11.489 1.00 . A A . 45 PRO C 1 1
13 38507 1 1 45 PRO CA C 5.507 -1.034 10.493 1.00 . A A . 45 PRO CA 1 1
13 38508 1 1 45 PRO CB C 4.186 -1.631 11.038 1.00 . A A . 45 PRO CB 1 1
13 38509 1 1 45 PRO CD C 4.837 -2.992 9.165 1.00 . A A . 45 PRO CD 1 1
13 38510 1 1 45 PRO CG C 4.153 -3.035 10.518 1.00 . A A . 45 PRO CG 1 1
13 38511 1 1 45 PRO HA H 5.369 0.026 10.292 1.00 . A A . 45 PRO HA 1 1
13 38512 1 1 45 PRO HB2 H 4.170 -1.608 12.126 1.00 . A A . 45 PRO HB2 1 1
13 38513 1 1 45 PRO HB3 H 3.343 -1.074 10.651 1.00 . A A . 45 PRO HB3 1 1
13 38514 1 1 45 PRO HD2 H 5.427 -3.893 9.007 1.00 . A A . 45 PRO HD2 1 1
13 38515 1 1 45 PRO HD3 H 4.107 -2.885 8.368 1.00 . A A . 45 PRO HD3 1 1
13 38516 1 1 45 PRO HG2 H 4.686 -3.692 11.200 1.00 . A A . 45 PRO HG2 1 1
13 38517 1 1 45 PRO HG3 H 3.127 -3.372 10.409 1.00 . A A . 45 PRO HG3 1 1
13 38518 1 1 45 PRO N N 5.717 -1.781 9.235 1.00 . A A . 45 PRO N 1 1
13 38519 1 1 45 PRO O O 7.316 -2.269 11.558 1.00 . A A . 45 PRO O 1 1
13 38520 1 1 46 ILE C C 7.303 -0.292 14.631 1.00 . A A . 46 ILE C 1 1
13 38521 1 1 46 ILE CA C 7.999 -0.100 13.272 1.00 . A A . 46 ILE CA 1 1
13 38522 1 1 46 ILE CB C 8.837 1.249 13.226 1.00 . A A . 46 ILE CB 1 1
13 38523 1 1 46 ILE CD1 C 9.112 1.440 10.616 1.00 . A A . 46 ILE CD1 1 1
13 38524 1 1 46 ILE CG1 C 9.793 1.313 11.969 1.00 . A A . 46 ILE CG1 1 1
13 38525 1 1 46 ILE CG2 C 9.654 1.474 14.528 1.00 . A A . 46 ILE CG2 1 1
13 38526 1 1 46 ILE H H 6.445 0.672 12.089 1.00 . A A . 46 ILE H 1 1
13 38527 1 1 46 ILE HA H 8.687 -0.933 13.105 1.00 . A A . 46 ILE HA 1 1
13 38528 1 1 46 ILE HB H 8.125 2.067 13.152 1.00 . A A . 46 ILE HB 1 1
13 38529 1 1 46 ILE HD11 H 8.549 2.363 10.576 1.00 . A A . 46 ILE HD11 1 1
13 38530 1 1 46 ILE HD12 H 8.442 0.606 10.461 1.00 . A A . 46 ILE HD12 1 1
13 38531 1 1 46 ILE HD13 H 9.860 1.444 9.837 1.00 . A A . 46 ILE HD13 1 1
13 38532 1 1 46 ILE HG12 H 10.450 2.163 12.065 1.00 . A A . 46 ILE HG12 1 1
13 38533 1 1 46 ILE HG13 H 10.394 0.414 11.936 1.00 . A A . 46 ILE HG13 1 1
13 38534 1 1 46 ILE HG21 H 8.984 1.521 15.378 1.00 . A A . 46 ILE HG21 1 1
13 38535 1 1 46 ILE HG22 H 10.204 2.401 14.460 1.00 . A A . 46 ILE HG22 1 1
13 38536 1 1 46 ILE HG23 H 10.350 0.655 14.669 1.00 . A A . 46 ILE HG23 1 1
13 38537 1 1 46 ILE N N 6.968 -0.134 12.233 1.00 . A A . 46 ILE N 1 1
13 38538 1 1 46 ILE O O 6.272 0.331 14.896 1.00 . A A . 46 ILE O 1 1
13 38539 1 1 47 GLN C C 7.606 -0.378 17.797 1.00 . A A . 47 GLN C 1 1
13 38540 1 1 47 GLN CA C 7.328 -1.516 16.789 1.00 . A A . 47 GLN CA 1 1
13 38541 1 1 47 GLN CB C 7.977 -2.852 17.267 1.00 . A A . 47 GLN CB 1 1
13 38542 1 1 47 GLN CD C 6.335 -3.328 19.213 1.00 . A A . 47 GLN CD 1 1
13 38543 1 1 47 GLN CG C 7.802 -3.170 18.768 1.00 . A A . 47 GLN CG 1 1
13 38544 1 1 47 GLN H H 8.647 -1.678 15.139 1.00 . A A . 47 GLN H 1 1
13 38545 1 1 47 GLN HA H 6.253 -1.659 16.703 1.00 . A A . 47 GLN HA 1 1
13 38546 1 1 47 GLN HB2 H 7.545 -3.668 16.697 1.00 . A A . 47 GLN HB2 1 1
13 38547 1 1 47 GLN HB3 H 9.043 -2.816 17.052 1.00 . A A . 47 GLN HB3 1 1
13 38548 1 1 47 GLN HE21 H 6.770 -2.645 21.028 1.00 . A A . 47 GLN HE21 1 1
13 38549 1 1 47 GLN HE22 H 5.120 -3.076 20.759 1.00 . A A . 47 GLN HE22 1 1
13 38550 1 1 47 GLN HG2 H 8.327 -4.087 18.994 1.00 . A A . 47 GLN HG2 1 1
13 38551 1 1 47 GLN HG3 H 8.255 -2.349 19.329 1.00 . A A . 47 GLN HG3 1 1
13 38552 1 1 47 GLN N N 7.854 -1.194 15.451 1.00 . A A . 47 GLN N 1 1
13 38553 1 1 47 GLN NE2 N 6.044 -2.983 20.459 1.00 . A A . 47 GLN NE2 1 1
13 38554 1 1 47 GLN O O 6.702 0.069 18.518 1.00 . A A . 47 GLN O 1 1
13 38555 1 1 47 GLN OE1 O 5.469 -3.759 18.444 1.00 . A A . 47 GLN OE1 1 1
13 38556 1 1 48 ASP C C 8.624 2.346 18.862 1.00 . A A . 48 ASP C 1 1
13 38557 1 1 48 ASP CA C 9.409 1.015 18.813 1.00 . A A . 48 ASP CA 1 1
13 38558 1 1 48 ASP CB C 10.903 1.265 18.489 1.00 . A A . 48 ASP CB 1 1
13 38559 1 1 48 ASP CG C 11.588 2.297 19.403 1.00 . A A . 48 ASP CG 1 1
13 38560 1 1 48 ASP H H 9.472 -0.248 17.112 1.00 . A A . 48 ASP H 1 1
13 38561 1 1 48 ASP HA H 9.341 0.534 19.784 1.00 . A A . 48 ASP HA 1 1
13 38562 1 1 48 ASP HB2 H 11.441 0.323 18.575 1.00 . A A . 48 ASP HB2 1 1
13 38563 1 1 48 ASP HB3 H 10.978 1.595 17.462 1.00 . A A . 48 ASP HB3 1 1
13 38564 1 1 48 ASP N N 8.867 0.071 17.812 1.00 . A A . 48 ASP N 1 1
13 38565 1 1 48 ASP O O 8.424 2.923 19.935 1.00 . A A . 48 ASP O 1 1
13 38566 1 1 48 ASP OD1 O 12.024 1.928 20.515 1.00 . A A . 48 ASP OD1 1 1
13 38567 1 1 48 ASP OD2 O 11.689 3.483 19.018 1.00 . A A . 48 ASP OD2 1 1
13 38568 1 1 49 SER C C 6.378 3.943 16.422 1.00 . A A . 49 SER C 1 1
13 38569 1 1 49 SER CA C 7.448 4.090 17.520 1.00 . A A . 49 SER CA 1 1
13 38570 1 1 49 SER CB C 8.431 5.231 17.152 1.00 . A A . 49 SER CB 1 1
13 38571 1 1 49 SER H H 8.331 2.258 16.887 1.00 . A A . 49 SER H 1 1
13 38572 1 1 49 SER HA H 6.951 4.330 18.458 1.00 . A A . 49 SER HA 1 1
13 38573 1 1 49 SER HB2 H 8.923 4.999 16.217 1.00 . A A . 49 SER HB2 1 1
13 38574 1 1 49 SER HB3 H 7.885 6.162 17.046 1.00 . A A . 49 SER HB3 1 1
13 38575 1 1 49 SER HG H 9.804 4.554 18.389 1.00 . A A . 49 SER HG 1 1
13 38576 1 1 49 SER N N 8.182 2.810 17.684 1.00 . A A . 49 SER N 1 1
13 38577 1 1 49 SER O O 6.466 3.017 15.606 1.00 . A A . 49 SER O 1 1
13 38578 1 1 49 SER OG O 9.429 5.410 18.151 1.00 . A A . 49 SER OG 1 1
13 38579 1 1 50 ASP C C 4.932 5.325 13.999 1.00 . A A . 50 ASP C 1 1
13 38580 1 1 50 ASP CA C 4.328 4.866 15.344 1.00 . A A . 50 ASP CA 1 1
13 38581 1 1 50 ASP CB C 3.073 5.727 15.757 1.00 . A A . 50 ASP CB 1 1
13 38582 1 1 50 ASP CG C 3.384 7.143 16.321 1.00 . A A . 50 ASP CG 1 1
13 38583 1 1 50 ASP H H 5.337 5.544 17.095 1.00 . A A . 50 ASP H 1 1
13 38584 1 1 50 ASP HA H 4.001 3.834 15.223 1.00 . A A . 50 ASP HA 1 1
13 38585 1 1 50 ASP HB2 H 2.431 5.850 14.892 1.00 . A A . 50 ASP HB2 1 1
13 38586 1 1 50 ASP HB3 H 2.517 5.175 16.504 1.00 . A A . 50 ASP HB3 1 1
13 38587 1 1 50 ASP N N 5.373 4.861 16.395 1.00 . A A . 50 ASP N 1 1
13 38588 1 1 50 ASP O O 4.771 6.452 13.573 1.00 . A A . 50 ASP O 1 1
13 38589 1 1 50 ASP OD1 O 3.842 8.031 15.570 1.00 . A A . 50 ASP OD1 1 1
13 38590 1 1 50 ASP OD2 O 3.127 7.391 17.519 1.00 . A A . 50 ASP OD2 1 1
13 38591 1 1 51 LYS C C 6.200 3.553 11.127 1.00 . A A . 51 LYS C 1 1
13 38592 1 1 51 LYS CA C 6.406 4.703 12.118 1.00 . A A . 51 LYS CA 1 1
13 38593 1 1 51 LYS CB C 7.913 4.888 12.488 1.00 . A A . 51 LYS CB 1 1
13 38594 1 1 51 LYS CD C 8.478 6.972 11.063 1.00 . A A . 51 LYS CD 1 1
13 38595 1 1 51 LYS CE C 8.700 7.919 12.258 1.00 . A A . 51 LYS CE 1 1
13 38596 1 1 51 LYS CG C 8.807 5.491 11.375 1.00 . A A . 51 LYS CG 1 1
13 38597 1 1 51 LYS H H 5.639 3.491 13.673 1.00 . A A . 51 LYS H 1 1
13 38598 1 1 51 LYS HA H 6.024 5.618 11.667 1.00 . A A . 51 LYS HA 1 1
13 38599 1 1 51 LYS HB2 H 7.979 5.536 13.355 1.00 . A A . 51 LYS HB2 1 1
13 38600 1 1 51 LYS HB3 H 8.325 3.921 12.763 1.00 . A A . 51 LYS HB3 1 1
13 38601 1 1 51 LYS HD2 H 9.112 7.302 10.248 1.00 . A A . 51 LYS HD2 1 1
13 38602 1 1 51 LYS HD3 H 7.443 7.037 10.747 1.00 . A A . 51 LYS HD3 1 1
13 38603 1 1 51 LYS HE2 H 8.374 8.916 11.981 1.00 . A A . 51 LYS HE2 1 1
13 38604 1 1 51 LYS HE3 H 8.111 7.575 13.101 1.00 . A A . 51 LYS HE3 1 1
13 38605 1 1 51 LYS HG2 H 9.845 5.424 11.685 1.00 . A A . 51 LYS HG2 1 1
13 38606 1 1 51 LYS HG3 H 8.674 4.904 10.472 1.00 . A A . 51 LYS HG3 1 1
13 38607 1 1 51 LYS HZ1 H 10.244 8.594 13.488 1.00 . A A . 51 LYS HZ1 1 1
13 38608 1 1 51 LYS HZ2 H 10.688 8.376 11.875 1.00 . A A . 51 LYS HZ2 1 1
13 38609 1 1 51 LYS HZ3 H 10.478 7.035 12.876 1.00 . A A . 51 LYS HZ3 1 1
13 38610 1 1 51 LYS N N 5.636 4.409 13.335 1.00 . A A . 51 LYS N 1 1
13 38611 1 1 51 LYS NZ N 10.125 7.983 12.652 1.00 . A A . 51 LYS NZ 1 1
13 38612 1 1 51 LYS O O 5.872 2.434 11.525 1.00 . A A . 51 LYS O 1 1
13 38613 1 1 52 SER C C 7.009 3.388 7.529 1.00 . A A . 52 SER C 1 1
13 38614 1 1 52 SER CA C 6.182 2.913 8.737 1.00 . A A . 52 SER CA 1 1
13 38615 1 1 52 SER CB C 4.676 2.834 8.347 1.00 . A A . 52 SER CB 1 1
13 38616 1 1 52 SER H H 6.707 4.748 9.621 1.00 . A A . 52 SER H 1 1
13 38617 1 1 52 SER HA H 6.527 1.929 9.047 1.00 . A A . 52 SER HA 1 1
13 38618 1 1 52 SER HB2 H 4.317 3.815 8.061 1.00 . A A . 52 SER HB2 1 1
13 38619 1 1 52 SER HB3 H 4.556 2.160 7.511 1.00 . A A . 52 SER HB3 1 1
13 38620 1 1 52 SER HG H 4.405 1.846 10.021 1.00 . A A . 52 SER HG 1 1
13 38621 1 1 52 SER N N 6.391 3.851 9.842 1.00 . A A . 52 SER N 1 1
13 38622 1 1 52 SER O O 6.842 4.518 7.076 1.00 . A A . 52 SER O 1 1
13 38623 1 1 52 SER OG O 3.867 2.362 9.417 1.00 . A A . 52 SER OG 1 1
13 38624 1 1 53 HIS C C 7.815 2.078 4.659 1.00 . A A . 53 HIS C 1 1
13 38625 1 1 53 HIS CA C 8.617 2.804 5.745 1.00 . A A . 53 HIS CA 1 1
13 38626 1 1 53 HIS CB C 10.083 2.293 5.740 1.00 . A A . 53 HIS CB 1 1
13 38627 1 1 53 HIS CD2 C 10.954 3.130 8.044 1.00 . A A . 53 HIS CD2 1 1
13 38628 1 1 53 HIS CE1 C 12.840 3.995 7.376 1.00 . A A . 53 HIS CE1 1 1
13 38629 1 1 53 HIS CG C 11.013 2.980 6.703 1.00 . A A . 53 HIS CG 1 1
13 38630 1 1 53 HIS H H 8.156 1.726 7.553 1.00 . A A . 53 HIS H 1 1
13 38631 1 1 53 HIS HA H 8.607 3.877 5.545 1.00 . A A . 53 HIS HA 1 1
13 38632 1 1 53 HIS HB2 H 10.091 1.239 5.988 1.00 . A A . 53 HIS HB2 1 1
13 38633 1 1 53 HIS HB3 H 10.496 2.413 4.741 1.00 . A A . 53 HIS HB3 1 1
13 38634 1 1 53 HIS HD1 H 12.537 3.611 5.402 1.00 . A A . 53 HIS HD1 1 1
13 38635 1 1 53 HIS HD2 H 10.141 2.822 8.685 1.00 . A A . 53 HIS HD2 1 1
13 38636 1 1 53 HIS HE1 H 13.808 4.480 7.373 1.00 . A A . 53 HIS HE1 1 1
13 38637 1 1 53 HIS HE2 H 12.445 3.766 9.355 1.00 . A A . 53 HIS HE2 1 1
13 38638 1 1 53 HIS N N 7.940 2.550 7.045 1.00 . A A . 53 HIS N 1 1
13 38639 1 1 53 HIS ND1 N 12.208 3.538 6.320 1.00 . A A . 53 HIS ND1 1 1
13 38640 1 1 53 HIS NE2 N 12.102 3.760 8.439 1.00 . A A . 53 HIS NE2 1 1
13 38641 1 1 53 HIS O O 7.502 0.903 4.829 1.00 . A A . 53 HIS O 1 1
13 38642 1 1 54 ILE C C 7.523 2.245 1.176 1.00 . A A . 54 ILE C 1 1
13 38643 1 1 54 ILE CA C 6.683 2.168 2.462 1.00 . A A . 54 ILE CA 1 1
13 38644 1 1 54 ILE CB C 5.261 2.829 2.205 1.00 . A A . 54 ILE CB 1 1
13 38645 1 1 54 ILE CD1 C 4.754 3.968 4.500 1.00 . A A . 54 ILE CD1 1 1
13 38646 1 1 54 ILE CG1 C 4.366 2.905 3.494 1.00 . A A . 54 ILE CG1 1 1
13 38647 1 1 54 ILE CG2 C 4.506 2.046 1.103 1.00 . A A . 54 ILE CG2 1 1
13 38648 1 1 54 ILE H H 7.704 3.719 3.494 1.00 . A A . 54 ILE H 1 1
13 38649 1 1 54 ILE HA H 6.520 1.117 2.704 1.00 . A A . 54 ILE HA 1 1
13 38650 1 1 54 ILE HB H 5.424 3.837 1.836 1.00 . A A . 54 ILE HB 1 1
13 38651 1 1 54 ILE HD11 H 4.714 4.944 4.034 1.00 . A A . 54 ILE HD11 1 1
13 38652 1 1 54 ILE HD12 H 5.756 3.785 4.860 1.00 . A A . 54 ILE HD12 1 1
13 38653 1 1 54 ILE HD13 H 4.068 3.945 5.334 1.00 . A A . 54 ILE HD13 1 1
13 38654 1 1 54 ILE HG12 H 3.342 3.111 3.211 1.00 . A A . 54 ILE HG12 1 1
13 38655 1 1 54 ILE HG13 H 4.399 1.952 4.002 1.00 . A A . 54 ILE HG13 1 1
13 38656 1 1 54 ILE HG21 H 5.090 2.049 0.190 1.00 . A A . 54 ILE HG21 1 1
13 38657 1 1 54 ILE HG22 H 3.549 2.509 0.912 1.00 . A A . 54 ILE HG22 1 1
13 38658 1 1 54 ILE HG23 H 4.352 1.023 1.424 1.00 . A A . 54 ILE HG23 1 1
13 38659 1 1 54 ILE N N 7.447 2.777 3.566 1.00 . A A . 54 ILE N 1 1
13 38660 1 1 54 ILE O O 7.931 3.334 0.776 1.00 . A A . 54 ILE O 1 1
13 38661 1 1 55 TRP C C 7.467 0.849 -1.856 1.00 . A A . 55 TRP C 1 1
13 38662 1 1 55 TRP CA C 8.503 0.972 -0.726 1.00 . A A . 55 TRP CA 1 1
13 38663 1 1 55 TRP CB C 9.468 -0.252 -0.710 1.00 . A A . 55 TRP CB 1 1
13 38664 1 1 55 TRP CD1 C 11.847 0.249 0.182 1.00 . A A . 55 TRP CD1 1 1
13 38665 1 1 55 TRP CD2 C 10.438 -0.469 1.739 1.00 . A A . 55 TRP CD2 1 1
13 38666 1 1 55 TRP CE2 C 11.679 -0.217 2.343 1.00 . A A . 55 TRP CE2 1 1
13 38667 1 1 55 TRP CE3 C 9.403 -0.926 2.519 1.00 . A A . 55 TRP CE3 1 1
13 38668 1 1 55 TRP CG C 10.561 -0.162 0.348 1.00 . A A . 55 TRP CG 1 1
13 38669 1 1 55 TRP CH2 C 10.856 -0.856 4.444 1.00 . A A . 55 TRP CH2 1 1
13 38670 1 1 55 TRP CZ2 C 11.903 -0.413 3.700 1.00 . A A . 55 TRP CZ2 1 1
13 38671 1 1 55 TRP CZ3 C 9.612 -1.112 3.855 1.00 . A A . 55 TRP CZ3 1 1
13 38672 1 1 55 TRP H H 7.479 0.243 0.982 1.00 . A A . 55 TRP H 1 1
13 38673 1 1 55 TRP HA H 9.088 1.882 -0.872 1.00 . A A . 55 TRP HA 1 1
13 38674 1 1 55 TRP HB2 H 8.899 -1.154 -0.523 1.00 . A A . 55 TRP HB2 1 1
13 38675 1 1 55 TRP HB3 H 9.948 -0.340 -1.681 1.00 . A A . 55 TRP HB3 1 1
13 38676 1 1 55 TRP HD1 H 12.264 0.558 -0.758 1.00 . A A . 55 TRP HD1 1 1
13 38677 1 1 55 TRP HE1 H 13.460 0.470 1.500 1.00 . A A . 55 TRP HE1 1 1
13 38678 1 1 55 TRP HE3 H 8.435 -1.134 2.088 1.00 . A A . 55 TRP HE3 1 1
13 38679 1 1 55 TRP HH2 H 10.971 -1.021 5.509 1.00 . A A . 55 TRP HH2 1 1
13 38680 1 1 55 TRP HZ2 H 12.861 -0.220 4.157 1.00 . A A . 55 TRP HZ2 1 1
13 38681 1 1 55 TRP HZ3 H 8.802 -1.460 4.474 1.00 . A A . 55 TRP HZ3 1 1
13 38682 1 1 55 TRP N N 7.785 1.076 0.556 1.00 . A A . 55 TRP N 1 1
13 38683 1 1 55 TRP NE1 N 12.522 0.211 1.369 1.00 . A A . 55 TRP NE1 1 1
13 38684 1 1 55 TRP O O 6.769 -0.172 -1.963 1.00 . A A . 55 TRP O 1 1
13 38685 1 1 56 LEU C C 7.247 1.670 -5.079 1.00 . A A . 56 LEU C 1 1
13 38686 1 1 56 LEU CA C 6.441 1.989 -3.813 1.00 . A A . 56 LEU CA 1 1
13 38687 1 1 56 LEU CB C 5.765 3.390 -3.960 1.00 . A A . 56 LEU CB 1 1
13 38688 1 1 56 LEU CD1 C 3.699 2.789 -2.544 1.00 . A A . 56 LEU CD1 1 1
13 38689 1 1 56 LEU CD2 C 5.536 4.282 -1.547 1.00 . A A . 56 LEU CD2 1 1
13 38690 1 1 56 LEU CG C 4.783 3.847 -2.826 1.00 . A A . 56 LEU CG 1 1
13 38691 1 1 56 LEU H H 7.843 2.728 -2.419 1.00 . A A . 56 LEU H 1 1
13 38692 1 1 56 LEU HA H 5.659 1.238 -3.689 1.00 . A A . 56 LEU HA 1 1
13 38693 1 1 56 LEU HB2 H 6.553 4.134 -4.043 1.00 . A A . 56 LEU HB2 1 1
13 38694 1 1 56 LEU HB3 H 5.211 3.397 -4.895 1.00 . A A . 56 LEU HB3 1 1
13 38695 1 1 56 LEU HD11 H 4.158 1.872 -2.192 1.00 . A A . 56 LEU HD11 1 1
13 38696 1 1 56 LEU HD12 H 3.150 2.585 -3.453 1.00 . A A . 56 LEU HD12 1 1
13 38697 1 1 56 LEU HD13 H 3.012 3.157 -1.794 1.00 . A A . 56 LEU HD13 1 1
13 38698 1 1 56 LEU HD21 H 4.830 4.626 -0.802 1.00 . A A . 56 LEU HD21 1 1
13 38699 1 1 56 LEU HD22 H 6.217 5.089 -1.783 1.00 . A A . 56 LEU HD22 1 1
13 38700 1 1 56 LEU HD23 H 6.101 3.447 -1.145 1.00 . A A . 56 LEU HD23 1 1
13 38701 1 1 56 LEU HG H 4.254 4.723 -3.183 1.00 . A A . 56 LEU HG 1 1
13 38702 1 1 56 LEU N N 7.329 1.932 -2.642 1.00 . A A . 56 LEU N 1 1
13 38703 1 1 56 LEU O O 8.100 2.456 -5.498 1.00 . A A . 56 LEU O 1 1
13 38704 1 1 57 LEU C C 6.684 0.607 -8.059 1.00 . A A . 57 LEU C 1 1
13 38705 1 1 57 LEU CA C 7.549 0.060 -6.927 1.00 . A A . 57 LEU CA 1 1
13 38706 1 1 57 LEU CB C 7.616 -1.497 -6.986 1.00 . A A . 57 LEU CB 1 1
13 38707 1 1 57 LEU CD1 C 8.818 -1.811 -4.714 1.00 . A A . 57 LEU CD1 1 1
13 38708 1 1 57 LEU CD2 C 8.723 -3.722 -6.414 1.00 . A A . 57 LEU CD2 1 1
13 38709 1 1 57 LEU CG C 8.784 -2.191 -6.213 1.00 . A A . 57 LEU CG 1 1
13 38710 1 1 57 LEU H H 6.308 -0.061 -5.235 1.00 . A A . 57 LEU H 1 1
13 38711 1 1 57 LEU HA H 8.555 0.464 -7.008 1.00 . A A . 57 LEU HA 1 1
13 38712 1 1 57 LEU HB2 H 6.678 -1.887 -6.603 1.00 . A A . 57 LEU HB2 1 1
13 38713 1 1 57 LEU HB3 H 7.694 -1.791 -8.030 1.00 . A A . 57 LEU HB3 1 1
13 38714 1 1 57 LEU HD11 H 8.956 -0.739 -4.621 1.00 . A A . 57 LEU HD11 1 1
13 38715 1 1 57 LEU HD12 H 9.647 -2.311 -4.232 1.00 . A A . 57 LEU HD12 1 1
13 38716 1 1 57 LEU HD13 H 7.892 -2.097 -4.235 1.00 . A A . 57 LEU HD13 1 1
13 38717 1 1 57 LEU HD21 H 8.800 -3.948 -7.470 1.00 . A A . 57 LEU HD21 1 1
13 38718 1 1 57 LEU HD22 H 7.785 -4.110 -6.035 1.00 . A A . 57 LEU HD22 1 1
13 38719 1 1 57 LEU HD23 H 9.544 -4.193 -5.888 1.00 . A A . 57 LEU HD23 1 1
13 38720 1 1 57 LEU HG H 9.722 -1.853 -6.636 1.00 . A A . 57 LEU HG 1 1
13 38721 1 1 57 LEU N N 6.959 0.510 -5.665 1.00 . A A . 57 LEU N 1 1
13 38722 1 1 57 LEU O O 5.546 0.175 -8.226 1.00 . A A . 57 LEU O 1 1
13 38723 1 1 58 VAL C C 7.498 2.785 -10.919 1.00 . A A . 58 VAL C 1 1
13 38724 1 1 58 VAL CA C 6.491 2.269 -9.884 1.00 . A A . 58 VAL CA 1 1
13 38725 1 1 58 VAL CB C 5.610 3.470 -9.342 1.00 . A A . 58 VAL CB 1 1
13 38726 1 1 58 VAL CG1 C 6.477 4.579 -8.696 1.00 . A A . 58 VAL CG1 1 1
13 38727 1 1 58 VAL CG2 C 4.679 4.041 -10.444 1.00 . A A . 58 VAL CG2 1 1
13 38728 1 1 58 VAL H H 8.122 1.904 -8.561 1.00 . A A . 58 VAL H 1 1
13 38729 1 1 58 VAL HA H 5.833 1.538 -10.355 1.00 . A A . 58 VAL HA 1 1
13 38730 1 1 58 VAL HB H 4.977 3.073 -8.555 1.00 . A A . 58 VAL HB 1 1
13 38731 1 1 58 VAL HG11 H 7.153 4.996 -9.435 1.00 . A A . 58 VAL HG11 1 1
13 38732 1 1 58 VAL HG12 H 7.055 4.160 -7.882 1.00 . A A . 58 VAL HG12 1 1
13 38733 1 1 58 VAL HG13 H 5.840 5.364 -8.308 1.00 . A A . 58 VAL HG13 1 1
13 38734 1 1 58 VAL HG21 H 5.271 4.432 -11.263 1.00 . A A . 58 VAL HG21 1 1
13 38735 1 1 58 VAL HG22 H 4.066 4.833 -10.034 1.00 . A A . 58 VAL HG22 1 1
13 38736 1 1 58 VAL HG23 H 4.035 3.254 -10.815 1.00 . A A . 58 VAL HG23 1 1
13 38737 1 1 58 VAL N N 7.211 1.601 -8.782 1.00 . A A . 58 VAL N 1 1
13 38738 1 1 58 VAL O O 8.598 3.192 -10.557 1.00 . A A . 58 VAL O 1 1
13 38739 1 1 59 ASN C C 7.746 4.939 -13.120 1.00 . A A . 59 ASN C 1 1
13 38740 1 1 59 ASN CA C 7.942 3.414 -13.243 1.00 . A A . 59 ASN CA 1 1
13 38741 1 1 59 ASN CB C 7.614 2.866 -14.656 1.00 . A A . 59 ASN CB 1 1
13 38742 1 1 59 ASN CG C 6.118 2.820 -15.001 1.00 . A A . 59 ASN CG 1 1
13 38743 1 1 59 ASN H H 6.314 2.288 -12.459 1.00 . A A . 59 ASN H 1 1
13 38744 1 1 59 ASN HA H 8.991 3.184 -13.027 1.00 . A A . 59 ASN HA 1 1
13 38745 1 1 59 ASN HB2 H 8.118 3.472 -15.398 1.00 . A A . 59 ASN HB2 1 1
13 38746 1 1 59 ASN HB3 H 8.005 1.856 -14.728 1.00 . A A . 59 ASN HB3 1 1
13 38747 1 1 59 ASN HD21 H 6.012 0.918 -14.435 1.00 . A A . 59 ASN HD21 1 1
13 38748 1 1 59 ASN HD22 H 4.547 1.620 -15.017 1.00 . A A . 59 ASN HD22 1 1
13 38749 1 1 59 ASN N N 7.139 2.751 -12.205 1.00 . A A . 59 ASN N 1 1
13 38750 1 1 59 ASN ND2 N 5.496 1.672 -14.795 1.00 . A A . 59 ASN ND2 1 1
13 38751 1 1 59 ASN O O 6.646 5.456 -13.350 1.00 . A A . 59 ASN O 1 1
13 38752 1 1 59 ASN OD1 O 5.537 3.796 -15.476 1.00 . A A . 59 ASN OD1 1 1
13 38753 1 1 60 ASP C C 8.629 7.963 -13.571 1.00 . A A . 60 ASP C 1 1
13 38754 1 1 60 ASP CA C 8.768 7.070 -12.330 1.00 . A A . 60 ASP CA 1 1
13 38755 1 1 60 ASP CB C 10.026 7.462 -11.493 1.00 . A A . 60 ASP CB 1 1
13 38756 1 1 60 ASP CG C 11.330 7.570 -12.307 1.00 . A A . 60 ASP CG 1 1
13 38757 1 1 60 ASP H H 9.670 5.175 -12.606 1.00 . A A . 60 ASP H 1 1
13 38758 1 1 60 ASP HA H 7.885 7.222 -11.711 1.00 . A A . 60 ASP HA 1 1
13 38759 1 1 60 ASP HB2 H 9.836 8.416 -11.007 1.00 . A A . 60 ASP HB2 1 1
13 38760 1 1 60 ASP HB3 H 10.175 6.717 -10.717 1.00 . A A . 60 ASP HB3 1 1
13 38761 1 1 60 ASP N N 8.816 5.639 -12.687 1.00 . A A . 60 ASP N 1 1
13 38762 1 1 60 ASP O O 8.604 7.478 -14.708 1.00 . A A . 60 ASP O 1 1
13 38763 1 1 60 ASP OD1 O 11.723 6.577 -12.945 1.00 . A A . 60 ASP OD1 1 1
13 38764 1 1 60 ASP OD2 O 11.979 8.636 -12.292 1.00 . A A . 60 ASP OD2 1 1
13 38765 1 1 61 ASP C C 9.171 11.539 -14.009 1.00 . A A . 61 ASP C 1 1
13 38766 1 1 61 ASP CA C 8.380 10.278 -14.392 1.00 . A A . 61 ASP CA 1 1
13 38767 1 1 61 ASP CB C 6.873 10.588 -14.621 1.00 . A A . 61 ASP CB 1 1
13 38768 1 1 61 ASP CG C 6.592 11.333 -15.938 1.00 . A A . 61 ASP CG 1 1
13 38769 1 1 61 ASP H H 8.580 9.584 -12.405 1.00 . A A . 61 ASP H 1 1
13 38770 1 1 61 ASP HA H 8.805 9.875 -15.305 1.00 . A A . 61 ASP HA 1 1
13 38771 1 1 61 ASP HB2 H 6.326 9.649 -14.639 1.00 . A A . 61 ASP HB2 1 1
13 38772 1 1 61 ASP HB3 H 6.497 11.184 -13.791 1.00 . A A . 61 ASP HB3 1 1
13 38773 1 1 61 ASP N N 8.529 9.274 -13.333 1.00 . A A . 61 ASP N 1 1
13 38774 1 1 61 ASP O O 9.529 11.720 -12.837 1.00 . A A . 61 ASP O 1 1
13 38775 1 1 61 ASP OD1 O 6.362 10.666 -16.972 1.00 . A A . 61 ASP OD1 1 1
13 38776 1 1 61 ASP OD2 O 6.577 12.578 -15.943 1.00 . A A . 61 ASP OD2 1 1
13 38777 1 1 62 GLN C C 9.266 14.594 -13.858 1.00 . A A . 62 GLN C 1 1
13 38778 1 1 62 GLN CA C 10.082 13.707 -14.823 1.00 . A A . 62 GLN CA 1 1
13 38779 1 1 62 GLN CB C 10.237 14.408 -16.197 1.00 . A A . 62 GLN CB 1 1
13 38780 1 1 62 GLN CD C 11.088 14.279 -18.610 1.00 . A A . 62 GLN CD 1 1
13 38781 1 1 62 GLN CG C 10.972 13.570 -17.259 1.00 . A A . 62 GLN CG 1 1
13 38782 1 1 62 GLN H H 9.151 12.141 -15.913 1.00 . A A . 62 GLN H 1 1
13 38783 1 1 62 GLN HA H 11.063 13.532 -14.399 1.00 . A A . 62 GLN HA 1 1
13 38784 1 1 62 GLN HB2 H 9.249 14.649 -16.577 1.00 . A A . 62 GLN HB2 1 1
13 38785 1 1 62 GLN HB3 H 10.786 15.334 -16.058 1.00 . A A . 62 GLN HB3 1 1
13 38786 1 1 62 GLN HE21 H 9.346 13.529 -19.214 1.00 . A A . 62 GLN HE21 1 1
13 38787 1 1 62 GLN HE22 H 10.155 14.561 -20.342 1.00 . A A . 62 GLN HE22 1 1
13 38788 1 1 62 GLN HG2 H 11.975 13.354 -16.898 1.00 . A A . 62 GLN HG2 1 1
13 38789 1 1 62 GLN HG3 H 10.441 12.631 -17.395 1.00 . A A . 62 GLN HG3 1 1
13 38790 1 1 62 GLN N N 9.422 12.398 -15.009 1.00 . A A . 62 GLN N 1 1
13 38791 1 1 62 GLN NE2 N 10.097 14.103 -19.475 1.00 . A A . 62 GLN NE2 1 1
13 38792 1 1 62 GLN O O 9.814 15.283 -12.990 1.00 . A A . 62 GLN O 1 1
13 38793 1 1 62 GLN OE1 O 12.057 14.993 -18.871 1.00 . A A . 62 GLN OE1 1 1
13 38794 1 1 63 ARG C C 6.765 14.570 -11.845 1.00 . A A . 63 ARG C 1 1
13 38795 1 1 63 ARG CA C 6.960 15.249 -13.207 1.00 . A A . 63 ARG CA 1 1
13 38796 1 1 63 ARG CB C 5.609 15.310 -13.956 1.00 . A A . 63 ARG CB 1 1
13 38797 1 1 63 ARG CD C 4.320 15.999 -16.049 1.00 . A A . 63 ARG CD 1 1
13 38798 1 1 63 ARG CG C 5.679 15.983 -15.340 1.00 . A A . 63 ARG CG 1 1
13 38799 1 1 63 ARG CZ C 3.324 17.080 -18.053 1.00 . A A . 63 ARG CZ 1 1
13 38800 1 1 63 ARG H H 7.601 13.928 -14.723 1.00 . A A . 63 ARG H 1 1
13 38801 1 1 63 ARG HA H 7.330 16.260 -13.049 1.00 . A A . 63 ARG HA 1 1
13 38802 1 1 63 ARG HB2 H 5.238 14.298 -14.090 1.00 . A A . 63 ARG HB2 1 1
13 38803 1 1 63 ARG HB3 H 4.897 15.859 -13.348 1.00 . A A . 63 ARG HB3 1 1
13 38804 1 1 63 ARG HD2 H 3.993 14.977 -16.213 1.00 . A A . 63 ARG HD2 1 1
13 38805 1 1 63 ARG HD3 H 3.598 16.508 -15.418 1.00 . A A . 63 ARG HD3 1 1
13 38806 1 1 63 ARG HE H 5.285 16.867 -17.697 1.00 . A A . 63 ARG HE 1 1
13 38807 1 1 63 ARG HG2 H 6.021 17.006 -15.221 1.00 . A A . 63 ARG HG2 1 1
13 38808 1 1 63 ARG HG3 H 6.389 15.443 -15.957 1.00 . A A . 63 ARG HG3 1 1
13 38809 1 1 63 ARG HH11 H 1.927 16.400 -16.735 1.00 . A A . 63 ARG HH11 1 1
13 38810 1 1 63 ARG HH12 H 1.291 17.165 -18.158 1.00 . A A . 63 ARG HH12 1 1
13 38811 1 1 63 ARG HH21 H 4.447 17.858 -19.551 1.00 . A A . 63 ARG HH21 1 1
13 38812 1 1 63 ARG HH22 H 2.729 17.991 -19.758 1.00 . A A . 63 ARG HH22 1 1
13 38813 1 1 63 ARG N N 7.938 14.518 -14.020 1.00 . A A . 63 ARG N 1 1
13 38814 1 1 63 ARG NE N 4.386 16.684 -17.341 1.00 . A A . 63 ARG NE 1 1
13 38815 1 1 63 ARG NH1 N 2.082 16.862 -17.614 1.00 . A A . 63 ARG NH1 1 1
13 38816 1 1 63 ARG NH2 N 3.514 17.689 -19.212 1.00 . A A . 63 ARG NH2 1 1
13 38817 1 1 63 ARG O O 6.441 15.237 -10.860 1.00 . A A . 63 ARG O 1 1
13 38818 1 1 64 LEU C C 7.879 12.864 -9.549 1.00 . A A . 64 LEU C 1 1
13 38819 1 1 64 LEU CA C 6.818 12.438 -10.575 1.00 . A A . 64 LEU CA 1 1
13 38820 1 1 64 LEU CB C 6.944 10.913 -10.835 1.00 . A A . 64 LEU CB 1 1
13 38821 1 1 64 LEU CD1 C 5.025 9.407 -9.966 1.00 . A A . 64 LEU CD1 1 1
13 38822 1 1 64 LEU CD2 C 7.434 8.853 -9.318 1.00 . A A . 64 LEU CD2 1 1
13 38823 1 1 64 LEU CG C 6.429 9.977 -9.665 1.00 . A A . 64 LEU CG 1 1
13 38824 1 1 64 LEU H H 7.198 12.771 -12.641 1.00 . A A . 64 LEU H 1 1
13 38825 1 1 64 LEU HA H 5.832 12.646 -10.169 1.00 . A A . 64 LEU HA 1 1
13 38826 1 1 64 LEU HB2 H 6.394 10.683 -11.742 1.00 . A A . 64 LEU HB2 1 1
13 38827 1 1 64 LEU HB3 H 7.992 10.690 -11.030 1.00 . A A . 64 LEU HB3 1 1
13 38828 1 1 64 LEU HD11 H 4.689 8.823 -9.122 1.00 . A A . 64 LEU HD11 1 1
13 38829 1 1 64 LEU HD12 H 5.063 8.773 -10.845 1.00 . A A . 64 LEU HD12 1 1
13 38830 1 1 64 LEU HD13 H 4.328 10.218 -10.137 1.00 . A A . 64 LEU HD13 1 1
13 38831 1 1 64 LEU HD21 H 7.557 8.193 -10.167 1.00 . A A . 64 LEU HD21 1 1
13 38832 1 1 64 LEU HD22 H 7.075 8.284 -8.471 1.00 . A A . 64 LEU HD22 1 1
13 38833 1 1 64 LEU HD23 H 8.392 9.290 -9.068 1.00 . A A . 64 LEU HD23 1 1
13 38834 1 1 64 LEU HG H 6.318 10.581 -8.770 1.00 . A A . 64 LEU HG 1 1
13 38835 1 1 64 LEU N N 6.955 13.230 -11.812 1.00 . A A . 64 LEU N 1 1
13 38836 1 1 64 LEU O O 7.614 12.854 -8.360 1.00 . A A . 64 LEU O 1 1
13 38837 1 1 65 GLU C C 9.730 15.041 -8.434 1.00 . A A . 65 GLU C 1 1
13 38838 1 1 65 GLU CA C 10.175 13.782 -9.210 1.00 . A A . 65 GLU CA 1 1
13 38839 1 1 65 GLU CB C 11.399 14.101 -10.101 1.00 . A A . 65 GLU CB 1 1
13 38840 1 1 65 GLU CD C 13.100 13.268 -11.823 1.00 . A A . 65 GLU CD 1 1
13 38841 1 1 65 GLU CG C 11.959 12.890 -10.866 1.00 . A A . 65 GLU CG 1 1
13 38842 1 1 65 GLU H H 9.223 13.172 -11.014 1.00 . A A . 65 GLU H 1 1
13 38843 1 1 65 GLU HA H 10.448 13.010 -8.494 1.00 . A A . 65 GLU HA 1 1
13 38844 1 1 65 GLU HB2 H 11.113 14.860 -10.826 1.00 . A A . 65 GLU HB2 1 1
13 38845 1 1 65 GLU HB3 H 12.192 14.505 -9.478 1.00 . A A . 65 GLU HB3 1 1
13 38846 1 1 65 GLU HG2 H 12.322 12.161 -10.149 1.00 . A A . 65 GLU HG2 1 1
13 38847 1 1 65 GLU HG3 H 11.153 12.437 -11.438 1.00 . A A . 65 GLU HG3 1 1
13 38848 1 1 65 GLU N N 9.074 13.253 -10.045 1.00 . A A . 65 GLU N 1 1
13 38849 1 1 65 GLU O O 10.062 15.215 -7.257 1.00 . A A . 65 GLU O 1 1
13 38850 1 1 65 GLU OE1 O 14.266 13.324 -11.390 1.00 . A A . 65 GLU OE1 1 1
13 38851 1 1 65 GLU OE2 O 12.836 13.520 -13.011 1.00 . A A . 65 GLU OE2 1 1
13 38852 1 1 66 GLN C C 7.256 16.769 -7.504 1.00 . A A . 66 GLN C 1 1
13 38853 1 1 66 GLN CA C 8.367 17.117 -8.520 1.00 . A A . 66 GLN CA 1 1
13 38854 1 1 66 GLN CB C 7.816 18.033 -9.646 1.00 . A A . 66 GLN CB 1 1
13 38855 1 1 66 GLN CD C 10.082 19.135 -10.161 1.00 . A A . 66 GLN CD 1 1
13 38856 1 1 66 GLN CG C 8.851 18.415 -10.722 1.00 . A A . 66 GLN CG 1 1
13 38857 1 1 66 GLN H H 8.740 15.680 -10.049 1.00 . A A . 66 GLN H 1 1
13 38858 1 1 66 GLN HA H 9.166 17.642 -8.001 1.00 . A A . 66 GLN HA 1 1
13 38859 1 1 66 GLN HB2 H 6.992 17.524 -10.138 1.00 . A A . 66 GLN HB2 1 1
13 38860 1 1 66 GLN HB3 H 7.435 18.947 -9.204 1.00 . A A . 66 GLN HB3 1 1
13 38861 1 1 66 GLN HE21 H 9.200 20.903 -10.373 1.00 . A A . 66 GLN HE21 1 1
13 38862 1 1 66 GLN HE22 H 10.790 20.930 -9.691 1.00 . A A . 66 GLN HE22 1 1
13 38863 1 1 66 GLN HG2 H 9.180 17.512 -11.221 1.00 . A A . 66 GLN HG2 1 1
13 38864 1 1 66 GLN HG3 H 8.373 19.063 -11.452 1.00 . A A . 66 GLN HG3 1 1
13 38865 1 1 66 GLN N N 8.943 15.889 -9.113 1.00 . A A . 66 GLN N 1 1
13 38866 1 1 66 GLN NE2 N 10.020 20.455 -10.073 1.00 . A A . 66 GLN NE2 1 1
13 38867 1 1 66 GLN O O 7.053 17.482 -6.515 1.00 . A A . 66 GLN O 1 1
13 38868 1 1 66 GLN OE1 O 11.075 18.506 -9.801 1.00 . A A . 66 GLN OE1 1 1
13 38869 1 1 67 MET C C 6.161 14.490 -5.593 1.00 . A A . 67 MET C 1 1
13 38870 1 1 67 MET CA C 5.523 15.097 -6.867 1.00 . A A . 67 MET CA 1 1
13 38871 1 1 67 MET CB C 4.666 14.043 -7.634 1.00 . A A . 67 MET CB 1 1
13 38872 1 1 67 MET CE C 2.380 14.347 -11.140 1.00 . A A . 67 MET CE 1 1
13 38873 1 1 67 MET CG C 3.903 14.614 -8.837 1.00 . A A . 67 MET CG 1 1
13 38874 1 1 67 MET H H 6.747 15.175 -8.602 1.00 . A A . 67 MET H 1 1
13 38875 1 1 67 MET HA H 4.878 15.918 -6.567 1.00 . A A . 67 MET HA 1 1
13 38876 1 1 67 MET HB2 H 5.317 13.254 -7.993 1.00 . A A . 67 MET HB2 1 1
13 38877 1 1 67 MET HB3 H 3.943 13.609 -6.954 1.00 . A A . 67 MET HB3 1 1
13 38878 1 1 67 MET HE1 H 1.729 15.107 -10.736 1.00 . A A . 67 MET HE1 1 1
13 38879 1 1 67 MET HE2 H 1.818 13.714 -11.811 1.00 . A A . 67 MET HE2 1 1
13 38880 1 1 67 MET HE3 H 3.190 14.813 -11.682 1.00 . A A . 67 MET HE3 1 1
13 38881 1 1 67 MET HG2 H 3.168 15.329 -8.484 1.00 . A A . 67 MET HG2 1 1
13 38882 1 1 67 MET HG3 H 4.605 15.124 -9.488 1.00 . A A . 67 MET HG3 1 1
13 38883 1 1 67 MET N N 6.560 15.647 -7.764 1.00 . A A . 67 MET N 1 1
13 38884 1 1 67 MET O O 5.576 14.548 -4.509 1.00 . A A . 67 MET O 1 1
13 38885 1 1 67 MET SD S 3.045 13.351 -9.804 1.00 . A A . 67 MET SD 1 1
13 38886 1 1 68 ILE C C 8.699 14.602 -3.758 1.00 . A A . 68 ILE C 1 1
13 38887 1 1 68 ILE CA C 8.211 13.422 -4.633 1.00 . A A . 68 ILE CA 1 1
13 38888 1 1 68 ILE CB C 9.443 12.591 -5.183 1.00 . A A . 68 ILE CB 1 1
13 38889 1 1 68 ILE CD1 C 10.045 10.680 -6.842 1.00 . A A . 68 ILE CD1 1 1
13 38890 1 1 68 ILE CG1 C 8.958 11.354 -6.012 1.00 . A A . 68 ILE CG1 1 1
13 38891 1 1 68 ILE CG2 C 10.404 12.152 -4.048 1.00 . A A . 68 ILE CG2 1 1
13 38892 1 1 68 ILE H H 7.752 13.893 -6.650 1.00 . A A . 68 ILE H 1 1
13 38893 1 1 68 ILE HA H 7.589 12.764 -4.026 1.00 . A A . 68 ILE HA 1 1
13 38894 1 1 68 ILE HB H 10.006 13.247 -5.846 1.00 . A A . 68 ILE HB 1 1
13 38895 1 1 68 ILE HD11 H 10.820 10.301 -6.192 1.00 . A A . 68 ILE HD11 1 1
13 38896 1 1 68 ILE HD12 H 10.470 11.396 -7.533 1.00 . A A . 68 ILE HD12 1 1
13 38897 1 1 68 ILE HD13 H 9.612 9.862 -7.399 1.00 . A A . 68 ILE HD13 1 1
13 38898 1 1 68 ILE HG12 H 8.550 10.605 -5.346 1.00 . A A . 68 ILE HG12 1 1
13 38899 1 1 68 ILE HG13 H 8.182 11.666 -6.696 1.00 . A A . 68 ILE HG13 1 1
13 38900 1 1 68 ILE HG21 H 11.240 11.602 -4.463 1.00 . A A . 68 ILE HG21 1 1
13 38901 1 1 68 ILE HG22 H 9.878 11.521 -3.344 1.00 . A A . 68 ILE HG22 1 1
13 38902 1 1 68 ILE HG23 H 10.777 13.026 -3.527 1.00 . A A . 68 ILE HG23 1 1
13 38903 1 1 68 ILE N N 7.384 13.943 -5.748 1.00 . A A . 68 ILE N 1 1
13 38904 1 1 68 ILE O O 8.711 14.518 -2.524 1.00 . A A . 68 ILE O 1 1
13 38905 1 1 69 SER C C 8.292 17.591 -2.995 1.00 . A A . 69 SER C 1 1
13 38906 1 1 69 SER CA C 9.470 16.964 -3.777 1.00 . A A . 69 SER CA 1 1
13 38907 1 1 69 SER CB C 10.011 17.959 -4.840 1.00 . A A . 69 SER CB 1 1
13 38908 1 1 69 SER H H 9.043 15.681 -5.411 1.00 . A A . 69 SER H 1 1
13 38909 1 1 69 SER HA H 10.269 16.729 -3.082 1.00 . A A . 69 SER HA 1 1
13 38910 1 1 69 SER HB2 H 10.847 17.512 -5.358 1.00 . A A . 69 SER HB2 1 1
13 38911 1 1 69 SER HB3 H 9.230 18.182 -5.557 1.00 . A A . 69 SER HB3 1 1
13 38912 1 1 69 SER HG H 9.724 19.818 -4.247 1.00 . A A . 69 SER HG 1 1
13 38913 1 1 69 SER N N 9.057 15.710 -4.434 1.00 . A A . 69 SER N 1 1
13 38914 1 1 69 SER O O 8.497 18.222 -1.957 1.00 . A A . 69 SER O 1 1
13 38915 1 1 69 SER OG O 10.450 19.180 -4.257 1.00 . A A . 69 SER OG 1 1
13 38916 1 1 70 GLN C C 5.424 17.133 -1.667 1.00 . A A . 70 GLN C 1 1
13 38917 1 1 70 GLN CA C 5.830 17.948 -2.906 1.00 . A A . 70 GLN CA 1 1
13 38918 1 1 70 GLN CB C 4.694 17.977 -3.977 1.00 . A A . 70 GLN CB 1 1
13 38919 1 1 70 GLN CD C 2.411 17.822 -2.691 1.00 . A A . 70 GLN CD 1 1
13 38920 1 1 70 GLN CG C 3.362 18.666 -3.559 1.00 . A A . 70 GLN CG 1 1
13 38921 1 1 70 GLN H H 6.962 16.822 -4.300 1.00 . A A . 70 GLN H 1 1
13 38922 1 1 70 GLN HA H 6.047 18.972 -2.601 1.00 . A A . 70 GLN HA 1 1
13 38923 1 1 70 GLN HB2 H 5.070 18.500 -4.850 1.00 . A A . 70 GLN HB2 1 1
13 38924 1 1 70 GLN HB3 H 4.469 16.957 -4.273 1.00 . A A . 70 GLN HB3 1 1
13 38925 1 1 70 GLN HE21 H 2.932 16.134 -3.615 1.00 . A A . 70 GLN HE21 1 1
13 38926 1 1 70 GLN HE22 H 1.757 15.980 -2.359 1.00 . A A . 70 GLN HE22 1 1
13 38927 1 1 70 GLN HG2 H 3.601 19.565 -3.011 1.00 . A A . 70 GLN HG2 1 1
13 38928 1 1 70 GLN HG3 H 2.827 18.947 -4.460 1.00 . A A . 70 GLN HG3 1 1
13 38929 1 1 70 GLN N N 7.054 17.386 -3.503 1.00 . A A . 70 GLN N 1 1
13 38930 1 1 70 GLN NE2 N 2.366 16.514 -2.911 1.00 . A A . 70 GLN NE2 1 1
13 38931 1 1 70 GLN O O 5.144 17.706 -0.605 1.00 . A A . 70 GLN O 1 1
13 38932 1 1 70 GLN OE1 O 1.686 18.353 -1.854 1.00 . A A . 70 GLN OE1 1 1
13 38933 1 1 71 ILE C C 5.911 14.885 0.449 1.00 . A A . 71 ILE C 1 1
13 38934 1 1 71 ILE CA C 4.951 14.854 -0.760 1.00 . A A . 71 ILE CA 1 1
13 38935 1 1 71 ILE CB C 4.778 13.375 -1.290 1.00 . A A . 71 ILE CB 1 1
13 38936 1 1 71 ILE CD1 C 3.861 11.033 -0.602 1.00 . A A . 71 ILE CD1 1 1
13 38937 1 1 71 ILE CG1 C 3.973 12.510 -0.263 1.00 . A A . 71 ILE CG1 1 1
13 38938 1 1 71 ILE CG2 C 6.136 12.719 -1.641 1.00 . A A . 71 ILE CG2 1 1
13 38939 1 1 71 ILE H H 5.690 15.413 -2.676 1.00 . A A . 71 ILE H 1 1
13 38940 1 1 71 ILE HA H 3.979 15.202 -0.426 1.00 . A A . 71 ILE HA 1 1
13 38941 1 1 71 ILE HB H 4.206 13.429 -2.211 1.00 . A A . 71 ILE HB 1 1
13 38942 1 1 71 ILE HD11 H 4.848 10.590 -0.604 1.00 . A A . 71 ILE HD11 1 1
13 38943 1 1 71 ILE HD12 H 3.407 10.915 -1.574 1.00 . A A . 71 ILE HD12 1 1
13 38944 1 1 71 ILE HD13 H 3.251 10.544 0.142 1.00 . A A . 71 ILE HD13 1 1
13 38945 1 1 71 ILE HG12 H 4.444 12.578 0.707 1.00 . A A . 71 ILE HG12 1 1
13 38946 1 1 71 ILE HG13 H 2.966 12.901 -0.186 1.00 . A A . 71 ILE HG13 1 1
13 38947 1 1 71 ILE HG21 H 6.665 13.341 -2.352 1.00 . A A . 71 ILE HG21 1 1
13 38948 1 1 71 ILE HG22 H 5.975 11.742 -2.082 1.00 . A A . 71 ILE HG22 1 1
13 38949 1 1 71 ILE HG23 H 6.736 12.613 -0.747 1.00 . A A . 71 ILE HG23 1 1
13 38950 1 1 71 ILE N N 5.397 15.787 -1.822 1.00 . A A . 71 ILE N 1 1
13 38951 1 1 71 ILE O O 5.499 14.669 1.592 1.00 . A A . 71 ILE O 1 1
13 38952 1 1 72 ASP C C 7.893 16.413 2.229 1.00 . A A . 72 ASP C 1 1
13 38953 1 1 72 ASP CA C 8.254 15.347 1.168 1.00 . A A . 72 ASP CA 1 1
13 38954 1 1 72 ASP CB C 9.576 15.725 0.450 1.00 . A A . 72 ASP CB 1 1
13 38955 1 1 72 ASP CG C 10.756 15.981 1.412 1.00 . A A . 72 ASP CG 1 1
13 38956 1 1 72 ASP H H 7.429 15.331 -0.780 1.00 . A A . 72 ASP H 1 1
13 38957 1 1 72 ASP HA H 8.377 14.382 1.655 1.00 . A A . 72 ASP HA 1 1
13 38958 1 1 72 ASP HB2 H 9.852 14.916 -0.222 1.00 . A A . 72 ASP HB2 1 1
13 38959 1 1 72 ASP HB3 H 9.412 16.616 -0.151 1.00 . A A . 72 ASP HB3 1 1
13 38960 1 1 72 ASP N N 7.190 15.197 0.160 1.00 . A A . 72 ASP N 1 1
13 38961 1 1 72 ASP O O 8.308 16.321 3.385 1.00 . A A . 72 ASP O 1 1
13 38962 1 1 72 ASP OD1 O 11.331 15.007 1.938 1.00 . A A . 72 ASP OD1 1 1
13 38963 1 1 72 ASP OD2 O 11.121 17.157 1.639 1.00 . A A . 72 ASP OD2 1 1
13 38964 1 1 73 LYS C C 5.498 18.305 3.520 1.00 . A A . 73 LYS C 1 1
13 38965 1 1 73 LYS CA C 6.745 18.577 2.653 1.00 . A A . 73 LYS CA 1 1
13 38966 1 1 73 LYS CB C 6.536 19.833 1.762 1.00 . A A . 73 LYS CB 1 1
13 38967 1 1 73 LYS CD C 9.078 20.089 1.329 1.00 . A A . 73 LYS CD 1 1
13 38968 1 1 73 LYS CE C 10.176 20.150 0.257 1.00 . A A . 73 LYS CE 1 1
13 38969 1 1 73 LYS CG C 7.654 20.064 0.719 1.00 . A A . 73 LYS CG 1 1
13 38970 1 1 73 LYS H H 6.740 17.374 0.899 1.00 . A A . 73 LYS H 1 1
13 38971 1 1 73 LYS HA H 7.581 18.768 3.322 1.00 . A A . 73 LYS HA 1 1
13 38972 1 1 73 LYS HB2 H 5.595 19.733 1.229 1.00 . A A . 73 LYS HB2 1 1
13 38973 1 1 73 LYS HB3 H 6.478 20.709 2.400 1.00 . A A . 73 LYS HB3 1 1
13 38974 1 1 73 LYS HD2 H 9.173 20.958 1.970 1.00 . A A . 73 LYS HD2 1 1
13 38975 1 1 73 LYS HD3 H 9.224 19.193 1.922 1.00 . A A . 73 LYS HD3 1 1
13 38976 1 1 73 LYS HE2 H 10.038 19.334 -0.445 1.00 . A A . 73 LYS HE2 1 1
13 38977 1 1 73 LYS HE3 H 10.108 21.092 -0.273 1.00 . A A . 73 LYS HE3 1 1
13 38978 1 1 73 LYS HG2 H 7.606 19.265 -0.010 1.00 . A A . 73 LYS HG2 1 1
13 38979 1 1 73 LYS HG3 H 7.470 21.009 0.215 1.00 . A A . 73 LYS HG3 1 1
13 38980 1 1 73 LYS HZ1 H 12.262 20.085 0.129 1.00 . A A . 73 LYS HZ1 1 1
13 38981 1 1 73 LYS HZ2 H 11.617 19.124 1.360 1.00 . A A . 73 LYS HZ2 1 1
13 38982 1 1 73 LYS HZ3 H 11.684 20.801 1.550 1.00 . A A . 73 LYS HZ3 1 1
13 38983 1 1 73 LYS N N 7.101 17.417 1.810 1.00 . A A . 73 LYS N 1 1
13 38984 1 1 73 LYS NZ N 11.528 20.034 0.864 1.00 . A A . 73 LYS NZ 1 1
13 38985 1 1 73 LYS O O 5.137 19.135 4.359 1.00 . A A . 73 LYS O 1 1
13 38986 1 1 74 LEU C C 4.236 16.164 5.503 1.00 . A A . 74 LEU C 1 1
13 38987 1 1 74 LEU CA C 3.716 16.684 4.144 1.00 . A A . 74 LEU CA 1 1
13 38988 1 1 74 LEU CB C 2.884 15.594 3.388 1.00 . A A . 74 LEU CB 1 1
13 38989 1 1 74 LEU CD1 C 0.693 16.913 3.077 1.00 . A A . 74 LEU CD1 1 1
13 38990 1 1 74 LEU CD2 C 2.428 16.927 1.212 1.00 . A A . 74 LEU CD2 1 1
13 38991 1 1 74 LEU CG C 1.802 16.105 2.365 1.00 . A A . 74 LEU CG 1 1
13 38992 1 1 74 LEU H H 5.162 16.562 2.590 1.00 . A A . 74 LEU H 1 1
13 38993 1 1 74 LEU HA H 3.074 17.546 4.328 1.00 . A A . 74 LEU HA 1 1
13 38994 1 1 74 LEU HB2 H 3.574 14.948 2.850 1.00 . A A . 74 LEU HB2 1 1
13 38995 1 1 74 LEU HB3 H 2.373 14.983 4.124 1.00 . A A . 74 LEU HB3 1 1
13 38996 1 1 74 LEU HD11 H -0.051 17.232 2.356 1.00 . A A . 74 LEU HD11 1 1
13 38997 1 1 74 LEU HD12 H 1.119 17.787 3.557 1.00 . A A . 74 LEU HD12 1 1
13 38998 1 1 74 LEU HD13 H 0.217 16.295 3.826 1.00 . A A . 74 LEU HD13 1 1
13 38999 1 1 74 LEU HD21 H 2.908 17.814 1.609 1.00 . A A . 74 LEU HD21 1 1
13 39000 1 1 74 LEU HD22 H 1.659 17.221 0.509 1.00 . A A . 74 LEU HD22 1 1
13 39001 1 1 74 LEU HD23 H 3.163 16.326 0.698 1.00 . A A . 74 LEU HD23 1 1
13 39002 1 1 74 LEU HG H 1.320 15.242 1.920 1.00 . A A . 74 LEU HG 1 1
13 39003 1 1 74 LEU N N 4.852 17.144 3.315 1.00 . A A . 74 LEU N 1 1
13 39004 1 1 74 LEU O O 5.274 15.500 5.560 1.00 . A A . 74 LEU O 1 1
13 39005 1 1 75 GLU C C 3.755 14.700 8.338 1.00 . A A . 75 GLU C 1 1
13 39006 1 1 75 GLU CA C 3.893 16.190 7.984 1.00 . A A . 75 GLU CA 1 1
13 39007 1 1 75 GLU CB C 3.055 17.052 8.961 1.00 . A A . 75 GLU CB 1 1
13 39008 1 1 75 GLU CD C 2.362 19.401 9.735 1.00 . A A . 75 GLU CD 1 1
13 39009 1 1 75 GLU CG C 3.183 18.571 8.735 1.00 . A A . 75 GLU CG 1 1
13 39010 1 1 75 GLU H H 2.622 16.902 6.429 1.00 . A A . 75 GLU H 1 1
13 39011 1 1 75 GLU HA H 4.939 16.464 8.090 1.00 . A A . 75 GLU HA 1 1
13 39012 1 1 75 GLU HB2 H 2.007 16.781 8.856 1.00 . A A . 75 GLU HB2 1 1
13 39013 1 1 75 GLU HB3 H 3.366 16.835 9.979 1.00 . A A . 75 GLU HB3 1 1
13 39014 1 1 75 GLU HG2 H 4.232 18.850 8.813 1.00 . A A . 75 GLU HG2 1 1
13 39015 1 1 75 GLU HG3 H 2.842 18.803 7.729 1.00 . A A . 75 GLU HG3 1 1
13 39016 1 1 75 GLU N N 3.490 16.474 6.581 1.00 . A A . 75 GLU N 1 1
13 39017 1 1 75 GLU O O 4.220 14.265 9.393 1.00 . A A . 75 GLU O 1 1
13 39018 1 1 75 GLU OE1 O 1.127 19.478 9.584 1.00 . A A . 75 GLU OE1 1 1
13 39019 1 1 75 GLU OE2 O 2.949 19.978 10.677 1.00 . A A . 75 GLU OE2 1 1
13 39020 1 1 76 ASP C C 4.355 11.885 7.092 1.00 . A A . 76 ASP C 1 1
13 39021 1 1 76 ASP CA C 3.027 12.478 7.575 1.00 . A A . 76 ASP CA 1 1
13 39022 1 1 76 ASP CB C 1.813 11.895 6.803 1.00 . A A . 76 ASP CB 1 1
13 39023 1 1 76 ASP CG C 1.611 12.500 5.408 1.00 . A A . 76 ASP CG 1 1
13 39024 1 1 76 ASP H H 2.587 14.383 6.748 1.00 . A A . 76 ASP H 1 1
13 39025 1 1 76 ASP HA H 2.910 12.232 8.630 1.00 . A A . 76 ASP HA 1 1
13 39026 1 1 76 ASP HB2 H 1.935 10.821 6.707 1.00 . A A . 76 ASP HB2 1 1
13 39027 1 1 76 ASP HB3 H 0.915 12.076 7.386 1.00 . A A . 76 ASP HB3 1 1
13 39028 1 1 76 ASP N N 3.073 13.942 7.477 1.00 . A A . 76 ASP N 1 1
13 39029 1 1 76 ASP O O 4.969 11.086 7.808 1.00 . A A . 76 ASP O 1 1
13 39030 1 1 76 ASP OD1 O 1.047 13.610 5.330 1.00 . A A . 76 ASP OD1 1 1
13 39031 1 1 76 ASP OD2 O 1.997 11.889 4.395 1.00 . A A . 76 ASP OD2 1 1
13 39032 1 1 77 VAL C C 7.235 12.606 6.150 1.00 . A A . 77 VAL C 1 1
13 39033 1 1 77 VAL CA C 6.111 11.926 5.348 1.00 . A A . 77 VAL CA 1 1
13 39034 1 1 77 VAL CB C 6.211 12.265 3.812 1.00 . A A . 77 VAL CB 1 1
13 39035 1 1 77 VAL CG1 C 7.631 12.056 3.245 1.00 . A A . 77 VAL CG1 1 1
13 39036 1 1 77 VAL CG2 C 5.198 11.427 3.013 1.00 . A A . 77 VAL CG2 1 1
13 39037 1 1 77 VAL H H 4.228 12.897 5.360 1.00 . A A . 77 VAL H 1 1
13 39038 1 1 77 VAL HA H 6.209 10.846 5.458 1.00 . A A . 77 VAL HA 1 1
13 39039 1 1 77 VAL HB H 5.951 13.311 3.682 1.00 . A A . 77 VAL HB 1 1
13 39040 1 1 77 VAL HG11 H 8.331 12.692 3.768 1.00 . A A . 77 VAL HG11 1 1
13 39041 1 1 77 VAL HG12 H 7.644 12.310 2.191 1.00 . A A . 77 VAL HG12 1 1
13 39042 1 1 77 VAL HG13 H 7.928 11.021 3.365 1.00 . A A . 77 VAL HG13 1 1
13 39043 1 1 77 VAL HG21 H 4.199 11.604 3.387 1.00 . A A . 77 VAL HG21 1 1
13 39044 1 1 77 VAL HG22 H 5.439 10.373 3.111 1.00 . A A . 77 VAL HG22 1 1
13 39045 1 1 77 VAL HG23 H 5.244 11.706 1.968 1.00 . A A . 77 VAL HG23 1 1
13 39046 1 1 77 VAL N N 4.803 12.309 5.897 1.00 . A A . 77 VAL N 1 1
13 39047 1 1 77 VAL O O 7.503 13.805 5.998 1.00 . A A . 77 VAL O 1 1
13 39048 1 1 78 VAL C C 10.237 12.391 7.023 1.00 . A A . 78 VAL C 1 1
13 39049 1 1 78 VAL CA C 8.970 12.264 7.888 1.00 . A A . 78 VAL CA 1 1
13 39050 1 1 78 VAL CB C 9.239 11.260 9.079 1.00 . A A . 78 VAL CB 1 1
13 39051 1 1 78 VAL CG1 C 10.181 11.875 10.137 1.00 . A A . 78 VAL CG1 1 1
13 39052 1 1 78 VAL CG2 C 7.917 10.775 9.716 1.00 . A A . 78 VAL CG2 1 1
13 39053 1 1 78 VAL H H 7.521 10.901 7.144 1.00 . A A . 78 VAL H 1 1
13 39054 1 1 78 VAL HA H 8.716 13.236 8.301 1.00 . A A . 78 VAL HA 1 1
13 39055 1 1 78 VAL HB H 9.740 10.382 8.671 1.00 . A A . 78 VAL HB 1 1
13 39056 1 1 78 VAL HG11 H 9.733 12.769 10.557 1.00 . A A . 78 VAL HG11 1 1
13 39057 1 1 78 VAL HG12 H 11.129 12.134 9.681 1.00 . A A . 78 VAL HG12 1 1
13 39058 1 1 78 VAL HG13 H 10.357 11.160 10.932 1.00 . A A . 78 VAL HG13 1 1
13 39059 1 1 78 VAL HG21 H 7.315 10.279 8.962 1.00 . A A . 78 VAL HG21 1 1
13 39060 1 1 78 VAL HG22 H 7.369 11.617 10.112 1.00 . A A . 78 VAL HG22 1 1
13 39061 1 1 78 VAL HG23 H 8.128 10.076 10.516 1.00 . A A . 78 VAL HG23 1 1
13 39062 1 1 78 VAL N N 7.845 11.822 7.047 1.00 . A A . 78 VAL N 1 1
13 39063 1 1 78 VAL O O 11.024 13.334 7.173 1.00 . A A . 78 VAL O 1 1
13 39064 1 1 79 LYS C C 10.977 10.717 3.838 1.00 . A A . 79 LYS C 1 1
13 39065 1 1 79 LYS CA C 11.509 11.326 5.144 1.00 . A A . 79 LYS CA 1 1
13 39066 1 1 79 LYS CB C 12.679 10.446 5.682 1.00 . A A . 79 LYS CB 1 1
13 39067 1 1 79 LYS CD C 14.390 9.987 7.562 1.00 . A A . 79 LYS CD 1 1
13 39068 1 1 79 LYS CE C 15.071 10.546 8.824 1.00 . A A . 79 LYS CE 1 1
13 39069 1 1 79 LYS CG C 13.342 10.964 6.977 1.00 . A A . 79 LYS CG 1 1
13 39070 1 1 79 LYS H H 9.728 10.699 6.093 1.00 . A A . 79 LYS H 1 1
13 39071 1 1 79 LYS HA H 11.867 12.331 4.945 1.00 . A A . 79 LYS HA 1 1
13 39072 1 1 79 LYS HB2 H 12.303 9.447 5.870 1.00 . A A . 79 LYS HB2 1 1
13 39073 1 1 79 LYS HB3 H 13.445 10.381 4.914 1.00 . A A . 79 LYS HB3 1 1
13 39074 1 1 79 LYS HD2 H 13.899 9.053 7.819 1.00 . A A . 79 LYS HD2 1 1
13 39075 1 1 79 LYS HD3 H 15.151 9.794 6.813 1.00 . A A . 79 LYS HD3 1 1
13 39076 1 1 79 LYS HE2 H 14.324 10.710 9.592 1.00 . A A . 79 LYS HE2 1 1
13 39077 1 1 79 LYS HE3 H 15.794 9.826 9.180 1.00 . A A . 79 LYS HE3 1 1
13 39078 1 1 79 LYS HG2 H 13.828 11.911 6.763 1.00 . A A . 79 LYS HG2 1 1
13 39079 1 1 79 LYS HG3 H 12.564 11.130 7.712 1.00 . A A . 79 LYS HG3 1 1
13 39080 1 1 79 LYS HZ1 H 16.244 12.174 9.417 1.00 . A A . 79 LYS HZ1 1 1
13 39081 1 1 79 LYS HZ2 H 15.096 12.554 8.240 1.00 . A A . 79 LYS HZ2 1 1
13 39082 1 1 79 LYS HZ3 H 16.488 11.702 7.812 1.00 . A A . 79 LYS HZ3 1 1
13 39083 1 1 79 LYS N N 10.401 11.408 6.119 1.00 . A A . 79 LYS N 1 1
13 39084 1 1 79 LYS NZ N 15.774 11.832 8.556 1.00 . A A . 79 LYS NZ 1 1
13 39085 1 1 79 LYS O O 10.027 9.935 3.864 1.00 . A A . 79 LYS O 1 1
13 39086 1 1 80 VAL C C 12.642 10.040 0.741 1.00 . A A . 80 VAL C 1 1
13 39087 1 1 80 VAL CA C 11.306 10.438 1.397 1.00 . A A . 80 VAL CA 1 1
13 39088 1 1 80 VAL CB C 10.449 11.358 0.432 1.00 . A A . 80 VAL CB 1 1
13 39089 1 1 80 VAL CG1 C 11.268 12.513 -0.183 1.00 . A A . 80 VAL CG1 1 1
13 39090 1 1 80 VAL CG2 C 9.738 10.520 -0.661 1.00 . A A . 80 VAL CG2 1 1
13 39091 1 1 80 VAL H H 12.256 11.800 2.737 1.00 . A A . 80 VAL H 1 1
13 39092 1 1 80 VAL HA H 10.736 9.526 1.593 1.00 . A A . 80 VAL HA 1 1
13 39093 1 1 80 VAL HB H 9.672 11.814 1.037 1.00 . A A . 80 VAL HB 1 1
13 39094 1 1 80 VAL HG11 H 11.695 13.114 0.611 1.00 . A A . 80 VAL HG11 1 1
13 39095 1 1 80 VAL HG12 H 10.623 13.140 -0.789 1.00 . A A . 80 VAL HG12 1 1
13 39096 1 1 80 VAL HG13 H 12.064 12.119 -0.801 1.00 . A A . 80 VAL HG13 1 1
13 39097 1 1 80 VAL HG21 H 9.143 11.170 -1.292 1.00 . A A . 80 VAL HG21 1 1
13 39098 1 1 80 VAL HG22 H 9.091 9.790 -0.196 1.00 . A A . 80 VAL HG22 1 1
13 39099 1 1 80 VAL HG23 H 10.472 10.007 -1.272 1.00 . A A . 80 VAL HG23 1 1
13 39100 1 1 80 VAL N N 11.588 11.084 2.701 1.00 . A A . 80 VAL N 1 1
13 39101 1 1 80 VAL O O 13.653 10.747 0.884 1.00 . A A . 80 VAL O 1 1
13 39102 1 1 81 GLN C C 13.441 7.824 -1.999 1.00 . A A . 81 GLN C 1 1
13 39103 1 1 81 GLN CA C 13.842 8.334 -0.611 1.00 . A A . 81 GLN CA 1 1
13 39104 1 1 81 GLN CB C 14.446 7.177 0.238 1.00 . A A . 81 GLN CB 1 1
13 39105 1 1 81 GLN CD C 14.740 6.532 2.713 1.00 . A A . 81 GLN CD 1 1
13 39106 1 1 81 GLN CG C 14.966 7.595 1.640 1.00 . A A . 81 GLN CG 1 1
13 39107 1 1 81 GLN H H 11.815 8.376 0.000 1.00 . A A . 81 GLN H 1 1
13 39108 1 1 81 GLN HA H 14.581 9.124 -0.716 1.00 . A A . 81 GLN HA 1 1
13 39109 1 1 81 GLN HB2 H 13.680 6.416 0.364 1.00 . A A . 81 GLN HB2 1 1
13 39110 1 1 81 GLN HB3 H 15.273 6.736 -0.312 1.00 . A A . 81 GLN HB3 1 1
13 39111 1 1 81 GLN HE21 H 16.442 5.633 2.238 1.00 . A A . 81 GLN HE21 1 1
13 39112 1 1 81 GLN HE22 H 15.522 4.879 3.489 1.00 . A A . 81 GLN HE22 1 1
13 39113 1 1 81 GLN HG2 H 16.027 7.802 1.580 1.00 . A A . 81 GLN HG2 1 1
13 39114 1 1 81 GLN HG3 H 14.455 8.502 1.951 1.00 . A A . 81 GLN HG3 1 1
13 39115 1 1 81 GLN N N 12.648 8.889 0.056 1.00 . A A . 81 GLN N 1 1
13 39116 1 1 81 GLN NE2 N 15.666 5.594 2.831 1.00 . A A . 81 GLN NE2 1 1
13 39117 1 1 81 GLN O O 12.515 7.021 -2.131 1.00 . A A . 81 GLN O 1 1
13 39118 1 1 81 GLN OE1 O 13.720 6.541 3.413 1.00 . A A . 81 GLN OE1 1 1
13 39119 1 1 82 ARG C C 15.146 7.077 -4.825 1.00 . A A . 82 ARG C 1 1
13 39120 1 1 82 ARG CA C 13.933 7.918 -4.416 1.00 . A A . 82 ARG CA 1 1
13 39121 1 1 82 ARG CB C 13.725 9.195 -5.294 1.00 . A A . 82 ARG CB 1 1
13 39122 1 1 82 ARG CD C 14.875 9.113 -7.623 1.00 . A A . 82 ARG CD 1 1
13 39123 1 1 82 ARG CG C 13.553 8.982 -6.830 1.00 . A A . 82 ARG CG 1 1
13 39124 1 1 82 ARG CZ C 14.682 10.316 -9.803 1.00 . A A . 82 ARG CZ 1 1
13 39125 1 1 82 ARG H H 14.800 9.012 -2.837 1.00 . A A . 82 ARG H 1 1
13 39126 1 1 82 ARG HA H 13.035 7.299 -4.478 1.00 . A A . 82 ARG HA 1 1
13 39127 1 1 82 ARG HB2 H 12.835 9.701 -4.930 1.00 . A A . 82 ARG HB2 1 1
13 39128 1 1 82 ARG HB3 H 14.567 9.862 -5.132 1.00 . A A . 82 ARG HB3 1 1
13 39129 1 1 82 ARG HD2 H 15.395 10.008 -7.298 1.00 . A A . 82 ARG HD2 1 1
13 39130 1 1 82 ARG HD3 H 15.500 8.252 -7.410 1.00 . A A . 82 ARG HD3 1 1
13 39131 1 1 82 ARG HE H 14.479 8.339 -9.545 1.00 . A A . 82 ARG HE 1 1
13 39132 1 1 82 ARG HG2 H 13.145 7.995 -7.005 1.00 . A A . 82 ARG HG2 1 1
13 39133 1 1 82 ARG HG3 H 12.852 9.718 -7.208 1.00 . A A . 82 ARG HG3 1 1
13 39134 1 1 82 ARG HH11 H 15.068 11.557 -8.236 1.00 . A A . 82 ARG HH11 1 1
13 39135 1 1 82 ARG HH12 H 14.928 12.331 -9.782 1.00 . A A . 82 ARG HH12 1 1
13 39136 1 1 82 ARG HH21 H 14.322 9.380 -11.565 1.00 . A A . 82 ARG HH21 1 1
13 39137 1 1 82 ARG HH22 H 14.509 11.106 -11.657 1.00 . A A . 82 ARG HH22 1 1
13 39138 1 1 82 ARG N N 14.125 8.331 -3.024 1.00 . A A . 82 ARG N 1 1
13 39139 1 1 82 ARG NE N 14.655 9.186 -9.079 1.00 . A A . 82 ARG NE 1 1
13 39140 1 1 82 ARG NH1 N 14.911 11.495 -9.226 1.00 . A A . 82 ARG NH1 1 1
13 39141 1 1 82 ARG NH2 N 14.489 10.262 -11.112 1.00 . A A . 82 ARG NH2 1 1
13 39142 1 1 82 ARG O O 16.215 7.612 -5.121 1.00 . A A . 82 ARG O 1 1
13 39143 1 1 83 ASN C C 15.707 4.015 -6.315 1.00 . A A . 83 ASN C 1 1
13 39144 1 1 83 ASN CA C 16.063 4.786 -5.042 1.00 . A A . 83 ASN CA 1 1
13 39145 1 1 83 ASN CB C 16.244 3.793 -3.847 1.00 . A A . 83 ASN CB 1 1
13 39146 1 1 83 ASN CG C 16.768 4.430 -2.548 1.00 . A A . 83 ASN CG 1 1
13 39147 1 1 83 ASN H H 14.106 5.393 -4.504 1.00 . A A . 83 ASN H 1 1
13 39148 1 1 83 ASN HA H 16.996 5.329 -5.198 1.00 . A A . 83 ASN HA 1 1
13 39149 1 1 83 ASN HB2 H 15.286 3.342 -3.621 1.00 . A A . 83 ASN HB2 1 1
13 39150 1 1 83 ASN HB3 H 16.932 3.009 -4.147 1.00 . A A . 83 ASN HB3 1 1
13 39151 1 1 83 ASN HD21 H 17.628 2.718 -2.008 1.00 . A A . 83 ASN HD21 1 1
13 39152 1 1 83 ASN HD22 H 17.813 4.032 -0.903 1.00 . A A . 83 ASN HD22 1 1
13 39153 1 1 83 ASN N N 14.986 5.749 -4.754 1.00 . A A . 83 ASN N 1 1
13 39154 1 1 83 ASN ND2 N 17.476 3.647 -1.740 1.00 . A A . 83 ASN ND2 1 1
13 39155 1 1 83 ASN O O 14.734 3.278 -6.327 1.00 . A A . 83 ASN O 1 1
13 39156 1 1 83 ASN OD1 O 16.529 5.603 -2.261 1.00 . A A . 83 ASN OD1 1 1
13 39157 1 1 84 GLN C C 17.175 2.122 -8.471 1.00 . A A . 84 GLN C 1 1
13 39158 1 1 84 GLN CA C 16.320 3.401 -8.622 1.00 . A A . 84 GLN CA 1 1
13 39159 1 1 84 GLN CB C 16.700 4.231 -9.894 1.00 . A A . 84 GLN CB 1 1
13 39160 1 1 84 GLN CD C 18.500 5.571 -11.196 1.00 . A A . 84 GLN CD 1 1
13 39161 1 1 84 GLN CG C 18.105 4.881 -9.882 1.00 . A A . 84 GLN CG 1 1
13 39162 1 1 84 GLN H H 17.183 4.883 -7.356 1.00 . A A . 84 GLN H 1 1
13 39163 1 1 84 GLN HA H 15.268 3.108 -8.698 1.00 . A A . 84 GLN HA 1 1
13 39164 1 1 84 GLN HB2 H 16.646 3.578 -10.759 1.00 . A A . 84 GLN HB2 1 1
13 39165 1 1 84 GLN HB3 H 15.965 5.021 -10.022 1.00 . A A . 84 GLN HB3 1 1
13 39166 1 1 84 GLN HE21 H 17.470 4.249 -12.267 1.00 . A A . 84 GLN HE21 1 1
13 39167 1 1 84 GLN HE22 H 18.259 5.491 -13.163 1.00 . A A . 84 GLN HE22 1 1
13 39168 1 1 84 GLN HG2 H 18.133 5.617 -9.089 1.00 . A A . 84 GLN HG2 1 1
13 39169 1 1 84 GLN HG3 H 18.838 4.113 -9.668 1.00 . A A . 84 GLN HG3 1 1
13 39170 1 1 84 GLN N N 16.483 4.199 -7.392 1.00 . A A . 84 GLN N 1 1
13 39171 1 1 84 GLN NE2 N 18.034 5.049 -12.320 1.00 . A A . 84 GLN NE2 1 1
13 39172 1 1 84 GLN O O 18.408 2.155 -8.562 1.00 . A A . 84 GLN O 1 1
13 39173 1 1 84 GLN OE1 O 19.251 6.549 -11.200 1.00 . A A . 84 GLN OE1 1 1
13 39174 1 1 85 SER C C 16.345 -1.462 -8.248 1.00 . A A . 85 SER C 1 1
13 39175 1 1 85 SER CA C 17.182 -0.253 -7.811 1.00 . A A . 85 SER CA 1 1
13 39176 1 1 85 SER CB C 17.457 -0.274 -6.283 1.00 . A A . 85 SER CB 1 1
13 39177 1 1 85 SER H H 15.525 1.009 -8.188 1.00 . A A . 85 SER H 1 1
13 39178 1 1 85 SER HA H 18.130 -0.292 -8.343 1.00 . A A . 85 SER HA 1 1
13 39179 1 1 85 SER HB2 H 17.947 0.648 -5.992 1.00 . A A . 85 SER HB2 1 1
13 39180 1 1 85 SER HB3 H 16.521 -0.358 -5.747 1.00 . A A . 85 SER HB3 1 1
13 39181 1 1 85 SER HG H 19.193 -1.193 -6.218 1.00 . A A . 85 SER HG 1 1
13 39182 1 1 85 SER N N 16.504 1.001 -8.163 1.00 . A A . 85 SER N 1 1
13 39183 1 1 85 SER O O 15.219 -1.312 -8.750 1.00 . A A . 85 SER O 1 1
13 39184 1 1 85 SER OG O 18.295 -1.357 -5.907 1.00 . A A . 85 SER OG 1 1
13 39185 1 1 86 ASP C C 15.075 -4.212 -7.494 1.00 . A A . 86 ASP C 1 1
13 39186 1 1 86 ASP CA C 16.304 -3.936 -8.411 1.00 . A A . 86 ASP CA 1 1
13 39187 1 1 86 ASP CB C 17.355 -5.078 -8.297 1.00 . A A . 86 ASP CB 1 1
13 39188 1 1 86 ASP CG C 16.863 -6.401 -8.907 1.00 . A A . 86 ASP CG 1 1
13 39189 1 1 86 ASP H H 17.812 -2.675 -7.637 1.00 . A A . 86 ASP H 1 1
13 39190 1 1 86 ASP HA H 15.973 -3.864 -9.443 1.00 . A A . 86 ASP HA 1 1
13 39191 1 1 86 ASP HB2 H 18.265 -4.775 -8.811 1.00 . A A . 86 ASP HB2 1 1
13 39192 1 1 86 ASP HB3 H 17.598 -5.243 -7.250 1.00 . A A . 86 ASP HB3 1 1
13 39193 1 1 86 ASP N N 16.926 -2.656 -8.053 1.00 . A A . 86 ASP N 1 1
13 39194 1 1 86 ASP O O 15.170 -3.995 -6.279 1.00 . A A . 86 ASP O 1 1
13 39195 1 1 86 ASP OD1 O 16.165 -7.166 -8.215 1.00 . A A . 86 ASP OD1 1 1
13 39196 1 1 86 ASP OD2 O 17.151 -6.673 -10.090 1.00 . A A . 86 ASP OD2 1 1
13 39197 1 1 87 PRO C C 12.854 -5.770 -5.995 1.00 . A A . 87 PRO C 1 1
13 39198 1 1 87 PRO CA C 12.660 -4.989 -7.318 1.00 . A A . 87 PRO CA 1 1
13 39199 1 1 87 PRO CB C 11.839 -5.824 -8.325 1.00 . A A . 87 PRO CB 1 1
13 39200 1 1 87 PRO CD C 13.713 -4.938 -9.523 1.00 . A A . 87 PRO CD 1 1
13 39201 1 1 87 PRO CG C 12.245 -5.292 -9.658 1.00 . A A . 87 PRO CG 1 1
13 39202 1 1 87 PRO HA H 12.124 -4.064 -7.107 1.00 . A A . 87 PRO HA 1 1
13 39203 1 1 87 PRO HB2 H 12.080 -6.884 -8.234 1.00 . A A . 87 PRO HB2 1 1
13 39204 1 1 87 PRO HB3 H 10.777 -5.674 -8.171 1.00 . A A . 87 PRO HB3 1 1
13 39205 1 1 87 PRO HD2 H 14.334 -5.765 -9.852 1.00 . A A . 87 PRO HD2 1 1
13 39206 1 1 87 PRO HD3 H 13.947 -4.049 -10.101 1.00 . A A . 87 PRO HD3 1 1
13 39207 1 1 87 PRO HG2 H 12.100 -6.054 -10.424 1.00 . A A . 87 PRO HG2 1 1
13 39208 1 1 87 PRO HG3 H 11.668 -4.405 -9.908 1.00 . A A . 87 PRO HG3 1 1
13 39209 1 1 87 PRO N N 13.913 -4.693 -8.070 1.00 . A A . 87 PRO N 1 1
13 39210 1 1 87 PRO O O 12.186 -5.470 -5.010 1.00 . A A . 87 PRO O 1 1
13 39211 1 1 88 THR C C 14.426 -6.914 -3.495 1.00 . A A . 88 THR C 1 1
13 39212 1 1 88 THR CA C 14.065 -7.639 -4.816 1.00 . A A . 88 THR CA 1 1
13 39213 1 1 88 THR CB C 15.180 -8.686 -5.146 1.00 . A A . 88 THR CB 1 1
13 39214 1 1 88 THR CG2 C 14.792 -9.603 -6.316 1.00 . A A . 88 THR CG2 1 1
13 39215 1 1 88 THR H H 14.409 -6.809 -6.761 1.00 . A A . 88 THR H 1 1
13 39216 1 1 88 THR HA H 13.143 -8.178 -4.641 1.00 . A A . 88 THR HA 1 1
13 39217 1 1 88 THR HB H 15.346 -9.305 -4.267 1.00 . A A . 88 THR HB 1 1
13 39218 1 1 88 THR HG1 H 16.242 -7.326 -6.115 1.00 . A A . 88 THR HG1 1 1
13 39219 1 1 88 THR HG21 H 14.642 -9.011 -7.211 1.00 . A A . 88 THR HG21 1 1
13 39220 1 1 88 THR HG22 H 13.881 -10.138 -6.083 1.00 . A A . 88 THR HG22 1 1
13 39221 1 1 88 THR HG23 H 15.587 -10.317 -6.495 1.00 . A A . 88 THR HG23 1 1
13 39222 1 1 88 THR N N 13.829 -6.719 -5.969 1.00 . A A . 88 THR N 1 1
13 39223 1 1 88 THR O O 14.540 -7.568 -2.449 1.00 . A A . 88 THR O 1 1
13 39224 1 1 88 THR OG1 O 16.409 -8.011 -5.463 1.00 . A A . 88 THR OG1 1 1
13 39225 1 1 89 MET C C 13.533 -4.951 -1.390 1.00 . A A . 89 MET C 1 1
13 39226 1 1 89 MET CA C 14.707 -4.715 -2.376 1.00 . A A . 89 MET CA 1 1
13 39227 1 1 89 MET CB C 14.757 -3.226 -2.813 1.00 . A A . 89 MET CB 1 1
13 39228 1 1 89 MET CE C 15.904 -1.120 0.652 1.00 . A A . 89 MET CE 1 1
13 39229 1 1 89 MET CG C 14.787 -2.218 -1.650 1.00 . A A . 89 MET CG 1 1
13 39230 1 1 89 MET H H 14.659 -5.165 -4.443 1.00 . A A . 89 MET H 1 1
13 39231 1 1 89 MET HA H 15.640 -4.964 -1.879 1.00 . A A . 89 MET HA 1 1
13 39232 1 1 89 MET HB2 H 15.644 -3.072 -3.416 1.00 . A A . 89 MET HB2 1 1
13 39233 1 1 89 MET HB3 H 13.884 -3.013 -3.427 1.00 . A A . 89 MET HB3 1 1
13 39234 1 1 89 MET HE1 H 14.975 -1.320 1.171 1.00 . A A . 89 MET HE1 1 1
13 39235 1 1 89 MET HE2 H 15.839 -0.162 0.155 1.00 . A A . 89 MET HE2 1 1
13 39236 1 1 89 MET HE3 H 16.715 -1.099 1.365 1.00 . A A . 89 MET HE3 1 1
13 39237 1 1 89 MET HG2 H 14.810 -1.216 -2.060 1.00 . A A . 89 MET HG2 1 1
13 39238 1 1 89 MET HG3 H 13.883 -2.333 -1.062 1.00 . A A . 89 MET HG3 1 1
13 39239 1 1 89 MET N N 14.595 -5.581 -3.558 1.00 . A A . 89 MET N 1 1
13 39240 1 1 89 MET O O 13.769 -5.083 -0.181 1.00 . A A . 89 MET O 1 1
13 39241 1 1 89 MET SD S 16.211 -2.413 -0.562 1.00 . A A . 89 MET SD 1 1
13 39242 1 1 90 PHE C C 11.161 -6.584 -0.315 1.00 . A A . 90 PHE C 1 1
13 39243 1 1 90 PHE CA C 11.064 -5.246 -1.092 1.00 . A A . 90 PHE CA 1 1
13 39244 1 1 90 PHE CB C 9.715 -5.144 -1.910 1.00 . A A . 90 PHE CB 1 1
13 39245 1 1 90 PHE CD1 C 8.455 -7.383 -2.041 1.00 . A A . 90 PHE CD1 1 1
13 39246 1 1 90 PHE CD2 C 9.648 -6.649 -3.981 1.00 . A A . 90 PHE CD2 1 1
13 39247 1 1 90 PHE CE1 C 8.071 -8.531 -2.711 1.00 . A A . 90 PHE CE1 1 1
13 39248 1 1 90 PHE CE2 C 9.258 -7.797 -4.651 1.00 . A A . 90 PHE CE2 1 1
13 39249 1 1 90 PHE CG C 9.261 -6.414 -2.665 1.00 . A A . 90 PHE CG 1 1
13 39250 1 1 90 PHE CZ C 8.475 -8.735 -4.013 1.00 . A A . 90 PHE CZ 1 1
13 39251 1 1 90 PHE H H 12.177 -5.019 -2.904 1.00 . A A . 90 PHE H 1 1
13 39252 1 1 90 PHE HA H 11.074 -4.436 -0.363 1.00 . A A . 90 PHE HA 1 1
13 39253 1 1 90 PHE HB2 H 8.916 -4.875 -1.227 1.00 . A A . 90 PHE HB2 1 1
13 39254 1 1 90 PHE HB3 H 9.814 -4.346 -2.635 1.00 . A A . 90 PHE HB3 1 1
13 39255 1 1 90 PHE HD1 H 8.134 -7.227 -1.019 1.00 . A A . 90 PHE HD1 1 1
13 39256 1 1 90 PHE HD2 H 10.256 -5.919 -4.494 1.00 . A A . 90 PHE HD2 1 1
13 39257 1 1 90 PHE HE1 H 7.453 -9.270 -2.212 1.00 . A A . 90 PHE HE1 1 1
13 39258 1 1 90 PHE HE2 H 9.574 -7.964 -5.677 1.00 . A A . 90 PHE HE2 1 1
13 39259 1 1 90 PHE HZ H 8.176 -9.637 -4.536 1.00 . A A . 90 PHE HZ 1 1
13 39260 1 1 90 PHE N N 12.276 -5.060 -1.931 1.00 . A A . 90 PHE N 1 1
13 39261 1 1 90 PHE O O 10.883 -6.630 0.878 1.00 . A A . 90 PHE O 1 1
13 39262 1 1 91 ASN C C 12.872 -8.963 0.675 1.00 . A A . 91 ASN C 1 1
13 39263 1 1 91 ASN CA C 11.785 -8.997 -0.427 1.00 . A A . 91 ASN CA 1 1
13 39264 1 1 91 ASN CB C 12.167 -10.008 -1.556 1.00 . A A . 91 ASN CB 1 1
13 39265 1 1 91 ASN CG C 12.160 -11.491 -1.136 1.00 . A A . 91 ASN CG 1 1
13 39266 1 1 91 ASN H H 11.869 -7.510 -1.950 1.00 . A A . 91 ASN H 1 1
13 39267 1 1 91 ASN HA H 10.836 -9.292 0.014 1.00 . A A . 91 ASN HA 1 1
13 39268 1 1 91 ASN HB2 H 11.467 -9.892 -2.376 1.00 . A A . 91 ASN HB2 1 1
13 39269 1 1 91 ASN HB3 H 13.158 -9.771 -1.919 1.00 . A A . 91 ASN HB3 1 1
13 39270 1 1 91 ASN HD21 H 11.863 -12.040 -3.010 1.00 . A A . 91 ASN HD21 1 1
13 39271 1 1 91 ASN HD22 H 11.963 -13.321 -1.860 1.00 . A A . 91 ASN HD22 1 1
13 39272 1 1 91 ASN N N 11.619 -7.646 -1.011 1.00 . A A . 91 ASN N 1 1
13 39273 1 1 91 ASN ND2 N 11.978 -12.371 -2.099 1.00 . A A . 91 ASN ND2 1 1
13 39274 1 1 91 ASN O O 12.723 -9.601 1.736 1.00 . A A . 91 ASN O 1 1
13 39275 1 1 91 ASN OD1 O 12.344 -11.851 0.023 1.00 . A A . 91 ASN OD1 1 1
13 39276 1 1 92 LYS C C 14.703 -7.635 2.701 1.00 . A A . 92 LYS C 1 1
13 39277 1 1 92 LYS CA C 15.121 -8.033 1.276 1.00 . A A . 92 LYS CA 1 1
13 39278 1 1 92 LYS CB C 16.152 -7.013 0.656 1.00 . A A . 92 LYS CB 1 1
13 39279 1 1 92 LYS CD C 17.488 -5.888 2.610 1.00 . A A . 92 LYS CD 1 1
13 39280 1 1 92 LYS CE C 18.814 -5.832 3.388 1.00 . A A . 92 LYS CE 1 1
13 39281 1 1 92 LYS CG C 17.524 -6.865 1.401 1.00 . A A . 92 LYS CG 1 1
13 39282 1 1 92 LYS H H 13.922 -7.660 -0.437 1.00 . A A . 92 LYS H 1 1
13 39283 1 1 92 LYS HA H 15.597 -9.009 1.317 1.00 . A A . 92 LYS HA 1 1
13 39284 1 1 92 LYS HB2 H 16.361 -7.328 -0.361 1.00 . A A . 92 LYS HB2 1 1
13 39285 1 1 92 LYS HB3 H 15.685 -6.033 0.608 1.00 . A A . 92 LYS HB3 1 1
13 39286 1 1 92 LYS HD2 H 17.262 -4.893 2.246 1.00 . A A . 92 LYS HD2 1 1
13 39287 1 1 92 LYS HD3 H 16.698 -6.201 3.287 1.00 . A A . 92 LYS HD3 1 1
13 39288 1 1 92 LYS HE2 H 18.699 -5.169 4.236 1.00 . A A . 92 LYS HE2 1 1
13 39289 1 1 92 LYS HE3 H 19.060 -6.825 3.746 1.00 . A A . 92 LYS HE3 1 1
13 39290 1 1 92 LYS HG2 H 17.828 -7.840 1.758 1.00 . A A . 92 LYS HG2 1 1
13 39291 1 1 92 LYS HG3 H 18.268 -6.507 0.693 1.00 . A A . 92 LYS HG3 1 1
13 39292 1 1 92 LYS HZ1 H 19.729 -4.371 2.216 1.00 . A A . 92 LYS HZ1 1 1
13 39293 1 1 92 LYS HZ2 H 20.079 -5.951 1.734 1.00 . A A . 92 LYS HZ2 1 1
13 39294 1 1 92 LYS HZ3 H 20.815 -5.306 3.110 1.00 . A A . 92 LYS HZ3 1 1
13 39295 1 1 92 LYS N N 13.938 -8.171 0.399 1.00 . A A . 92 LYS N 1 1
13 39296 1 1 92 LYS NZ N 19.936 -5.332 2.555 1.00 . A A . 92 LYS NZ 1 1
13 39297 1 1 92 LYS O O 14.998 -8.360 3.648 1.00 . A A . 92 LYS O 1 1
13 39298 1 1 93 ILE C C 12.419 -6.760 4.782 1.00 . A A . 93 ILE C 1 1
13 39299 1 1 93 ILE CA C 13.630 -5.996 4.203 1.00 . A A . 93 ILE CA 1 1
13 39300 1 1 93 ILE CB C 13.352 -4.448 4.267 1.00 . A A . 93 ILE CB 1 1
13 39301 1 1 93 ILE CD1 C 12.159 -3.813 2.037 1.00 . A A . 93 ILE CD1 1 1
13 39302 1 1 93 ILE CG1 C 12.040 -4.037 3.528 1.00 . A A . 93 ILE CG1 1 1
13 39303 1 1 93 ILE CG2 C 14.565 -3.639 3.749 1.00 . A A . 93 ILE CG2 1 1
13 39304 1 1 93 ILE H H 13.749 -5.974 2.051 1.00 . A A . 93 ILE H 1 1
13 39305 1 1 93 ILE HA H 14.478 -6.195 4.860 1.00 . A A . 93 ILE HA 1 1
13 39306 1 1 93 ILE HB H 13.238 -4.192 5.321 1.00 . A A . 93 ILE HB 1 1
13 39307 1 1 93 ILE HD11 H 12.519 -4.713 1.560 1.00 . A A . 93 ILE HD11 1 1
13 39308 1 1 93 ILE HD12 H 12.841 -2.998 1.843 1.00 . A A . 93 ILE HD12 1 1
13 39309 1 1 93 ILE HD13 H 11.186 -3.564 1.638 1.00 . A A . 93 ILE HD13 1 1
13 39310 1 1 93 ILE HG12 H 11.288 -4.799 3.675 1.00 . A A . 93 ILE HG12 1 1
13 39311 1 1 93 ILE HG13 H 11.675 -3.118 3.961 1.00 . A A . 93 ILE HG13 1 1
13 39312 1 1 93 ILE HG21 H 15.440 -3.863 4.347 1.00 . A A . 93 ILE HG21 1 1
13 39313 1 1 93 ILE HG22 H 14.354 -2.580 3.813 1.00 . A A . 93 ILE HG22 1 1
13 39314 1 1 93 ILE HG23 H 14.766 -3.898 2.714 1.00 . A A . 93 ILE HG23 1 1
13 39315 1 1 93 ILE N N 14.011 -6.490 2.854 1.00 . A A . 93 ILE N 1 1
13 39316 1 1 93 ILE O O 12.271 -6.847 6.005 1.00 . A A . 93 ILE O 1 1
13 39317 1 1 94 ALA C C 10.592 -9.230 5.154 1.00 . A A . 94 ALA C 1 1
13 39318 1 1 94 ALA CA C 10.307 -7.993 4.283 1.00 . A A . 94 ALA CA 1 1
13 39319 1 1 94 ALA CB C 9.507 -8.391 3.038 1.00 . A A . 94 ALA CB 1 1
13 39320 1 1 94 ALA H H 11.756 -7.205 2.933 1.00 . A A . 94 ALA H 1 1
13 39321 1 1 94 ALA HA H 9.702 -7.292 4.855 1.00 . A A . 94 ALA HA 1 1
13 39322 1 1 94 ALA HB1 H 9.299 -7.511 2.441 1.00 . A A . 94 ALA HB1 1 1
13 39323 1 1 94 ALA HB2 H 8.570 -8.849 3.331 1.00 . A A . 94 ALA HB2 1 1
13 39324 1 1 94 ALA HB3 H 10.078 -9.094 2.444 1.00 . A A . 94 ALA HB3 1 1
13 39325 1 1 94 ALA N N 11.551 -7.289 3.889 1.00 . A A . 94 ALA N 1 1
13 39326 1 1 94 ALA O O 9.857 -9.494 6.113 1.00 . A A . 94 ALA O 1 1
13 39327 1 1 95 VAL C C 12.635 -10.732 6.997 1.00 . A A . 95 VAL C 1 1
13 39328 1 1 95 VAL CA C 12.108 -11.150 5.598 1.00 . A A . 95 VAL CA 1 1
13 39329 1 1 95 VAL CB C 13.182 -12.023 4.829 1.00 . A A . 95 VAL CB 1 1
13 39330 1 1 95 VAL CG1 C 14.521 -11.277 4.674 1.00 . A A . 95 VAL CG1 1 1
13 39331 1 1 95 VAL CG2 C 13.381 -13.407 5.504 1.00 . A A . 95 VAL CG2 1 1
13 39332 1 1 95 VAL H H 12.188 -9.713 4.015 1.00 . A A . 95 VAL H 1 1
13 39333 1 1 95 VAL HA H 11.222 -11.770 5.742 1.00 . A A . 95 VAL HA 1 1
13 39334 1 1 95 VAL HB H 12.799 -12.202 3.827 1.00 . A A . 95 VAL HB 1 1
13 39335 1 1 95 VAL HG11 H 14.360 -10.359 4.126 1.00 . A A . 95 VAL HG11 1 1
13 39336 1 1 95 VAL HG12 H 15.227 -11.894 4.132 1.00 . A A . 95 VAL HG12 1 1
13 39337 1 1 95 VAL HG13 H 14.925 -11.045 5.650 1.00 . A A . 95 VAL HG13 1 1
13 39338 1 1 95 VAL HG21 H 12.437 -13.936 5.532 1.00 . A A . 95 VAL HG21 1 1
13 39339 1 1 95 VAL HG22 H 13.744 -13.273 6.515 1.00 . A A . 95 VAL HG22 1 1
13 39340 1 1 95 VAL HG23 H 14.100 -13.993 4.943 1.00 . A A . 95 VAL HG23 1 1
13 39341 1 1 95 VAL N N 11.677 -9.966 4.818 1.00 . A A . 95 VAL N 1 1
13 39342 1 1 95 VAL O O 12.442 -11.451 7.981 1.00 . A A . 95 VAL O 1 1
13 39343 1 1 96 PHE C C 12.588 -8.407 9.195 1.00 . A A . 96 PHE C 1 1
13 39344 1 1 96 PHE CA C 13.756 -8.976 8.363 1.00 . A A . 96 PHE CA 1 1
13 39345 1 1 96 PHE CB C 14.837 -7.890 8.120 1.00 . A A . 96 PHE CB 1 1
13 39346 1 1 96 PHE CD1 C 16.939 -9.311 8.234 1.00 . A A . 96 PHE CD1 1 1
13 39347 1 1 96 PHE CD2 C 16.538 -8.072 6.230 1.00 . A A . 96 PHE CD2 1 1
13 39348 1 1 96 PHE CE1 C 18.106 -9.813 7.688 1.00 . A A . 96 PHE CE1 1 1
13 39349 1 1 96 PHE CE2 C 17.708 -8.577 5.683 1.00 . A A . 96 PHE CE2 1 1
13 39350 1 1 96 PHE CG C 16.134 -8.431 7.515 1.00 . A A . 96 PHE CG 1 1
13 39351 1 1 96 PHE CZ C 18.490 -9.446 6.413 1.00 . A A . 96 PHE CZ 1 1
13 39352 1 1 96 PHE H H 13.414 -9.022 6.261 1.00 . A A . 96 PHE H 1 1
13 39353 1 1 96 PHE HA H 14.203 -9.792 8.930 1.00 . A A . 96 PHE HA 1 1
13 39354 1 1 96 PHE HB2 H 14.435 -7.134 7.453 1.00 . A A . 96 PHE HB2 1 1
13 39355 1 1 96 PHE HB3 H 15.089 -7.416 9.064 1.00 . A A . 96 PHE HB3 1 1
13 39356 1 1 96 PHE HD1 H 16.648 -9.608 9.236 1.00 . A A . 96 PHE HD1 1 1
13 39357 1 1 96 PHE HD2 H 15.930 -7.388 5.653 1.00 . A A . 96 PHE HD2 1 1
13 39358 1 1 96 PHE HE1 H 18.722 -10.493 8.261 1.00 . A A . 96 PHE HE1 1 1
13 39359 1 1 96 PHE HE2 H 18.008 -8.287 4.681 1.00 . A A . 96 PHE HE2 1 1
13 39360 1 1 96 PHE HZ H 19.403 -9.843 5.986 1.00 . A A . 96 PHE HZ 1 1
13 39361 1 1 96 PHE N N 13.272 -9.538 7.081 1.00 . A A . 96 PHE N 1 1
13 39362 1 1 96 PHE O O 12.736 -8.198 10.407 1.00 . A A . 96 PHE O 1 1
13 39363 1 1 97 PHE C C 10.198 -6.472 9.980 1.00 . A A . 97 PHE C 1 1
13 39364 1 1 97 PHE CA C 10.132 -7.731 9.075 1.00 . A A . 97 PHE CA 1 1
13 39365 1 1 97 PHE CB C 9.360 -8.925 9.762 1.00 . A A . 97 PHE CB 1 1
13 39366 1 1 97 PHE CD1 C 9.782 -8.899 12.286 1.00 . A A . 97 PHE CD1 1 1
13 39367 1 1 97 PHE CD2 C 10.776 -10.660 11.003 1.00 . A A . 97 PHE CD2 1 1
13 39368 1 1 97 PHE CE1 C 10.358 -9.413 13.435 1.00 . A A . 97 PHE CE1 1 1
13 39369 1 1 97 PHE CE2 C 11.348 -11.173 12.156 1.00 . A A . 97 PHE CE2 1 1
13 39370 1 1 97 PHE CG C 9.981 -9.510 11.043 1.00 . A A . 97 PHE CG 1 1
13 39371 1 1 97 PHE CZ C 11.142 -10.546 13.369 1.00 . A A . 97 PHE CZ 1 1
13 39372 1 1 97 PHE H H 11.493 -8.247 7.530 1.00 . A A . 97 PHE H 1 1
13 39373 1 1 97 PHE HA H 9.545 -7.437 8.212 1.00 . A A . 97 PHE HA 1 1
13 39374 1 1 97 PHE HB2 H 8.363 -8.590 10.013 1.00 . A A . 97 PHE HB2 1 1
13 39375 1 1 97 PHE HB3 H 9.268 -9.732 9.041 1.00 . A A . 97 PHE HB3 1 1
13 39376 1 1 97 PHE HD1 H 9.169 -8.009 12.349 1.00 . A A . 97 PHE HD1 1 1
13 39377 1 1 97 PHE HD2 H 10.942 -11.159 10.056 1.00 . A A . 97 PHE HD2 1 1
13 39378 1 1 97 PHE HE1 H 10.193 -8.924 14.389 1.00 . A A . 97 PHE HE1 1 1
13 39379 1 1 97 PHE HE2 H 11.965 -12.064 12.105 1.00 . A A . 97 PHE HE2 1 1
13 39380 1 1 97 PHE HZ H 11.595 -10.948 14.270 1.00 . A A . 97 PHE HZ 1 1
13 39381 1 1 97 PHE N N 11.446 -8.154 8.505 1.00 . A A . 97 PHE N 1 1
13 39382 1 1 97 PHE O O 9.205 -6.124 10.635 1.00 . A A . 97 PHE O 1 1
13 39383 1 1 98 GLN C C 12.725 -3.739 10.194 1.00 . A A . 98 GLN C 1 1
13 39384 1 1 98 GLN CA C 11.582 -4.587 10.801 1.00 . A A . 98 GLN CA 1 1
13 39385 1 1 98 GLN CB C 11.924 -5.018 12.260 1.00 . A A . 98 GLN CB 1 1
13 39386 1 1 98 GLN CD C 10.939 -2.896 13.324 1.00 . A A . 98 GLN CD 1 1
13 39387 1 1 98 GLN CG C 12.132 -3.852 13.250 1.00 . A A . 98 GLN CG 1 1
13 39388 1 1 98 GLN H H 12.037 -6.026 9.326 1.00 . A A . 98 GLN H 1 1
13 39389 1 1 98 GLN HA H 10.667 -3.992 10.818 1.00 . A A . 98 GLN HA 1 1
13 39390 1 1 98 GLN HB2 H 11.119 -5.641 12.639 1.00 . A A . 98 GLN HB2 1 1
13 39391 1 1 98 GLN HB3 H 12.832 -5.614 12.240 1.00 . A A . 98 GLN HB3 1 1
13 39392 1 1 98 GLN HE21 H 11.697 -1.780 11.866 1.00 . A A . 98 GLN HE21 1 1
13 39393 1 1 98 GLN HE22 H 10.175 -1.279 12.490 1.00 . A A . 98 GLN HE22 1 1
13 39394 1 1 98 GLN HG2 H 12.299 -4.261 14.236 1.00 . A A . 98 GLN HG2 1 1
13 39395 1 1 98 GLN HG3 H 13.009 -3.290 12.945 1.00 . A A . 98 GLN HG3 1 1
13 39396 1 1 98 GLN N N 11.335 -5.759 9.950 1.00 . A A . 98 GLN N 1 1
13 39397 1 1 98 GLN NE2 N 10.940 -1.873 12.484 1.00 . A A . 98 GLN NE2 1 1
13 39398 1 1 98 GLN O O 12.495 -2.550 9.868 1.00 . A A . 98 GLN O 1 1
13 39399 1 1 98 GLN OXT O 13.839 -4.275 10.012 1.00 . A A . 98 GLN OXT 1 1
13 39400 1 1 98 GLN OE1 O 10.024 -3.074 14.130 1.00 . A A . 98 GLN OE1 1 1
13 39401 2 1 1 GLY C C -7.251 -0.782 18.989 1.00 . B B . 1 GLY C 1 1
13 39402 2 1 1 GLY CA C -8.366 -1.391 18.166 1.00 . B B . 1 GLY CA 1 1
13 39403 2 1 1 GLY H1 H -8.917 -3.229 17.352 1.00 . B B . 1 GLY H1 1 1
13 39404 2 1 1 GLY H2 H -8.085 -3.347 18.817 1.00 . B B . 1 GLY H2 1 1
13 39405 2 1 1 GLY H3 H -7.245 -2.974 17.405 1.00 . B B . 1 GLY H3 1 1
13 39406 2 1 1 GLY HA2 H -8.428 -0.875 17.216 1.00 . B B . 1 GLY HA2 1 1
13 39407 2 1 1 GLY HA3 H -9.303 -1.271 18.690 1.00 . B B . 1 GLY HA3 1 1
13 39408 2 1 1 GLY N N -8.145 -2.834 17.916 1.00 . B B . 1 GLY N 1 1
13 39409 2 1 1 GLY O O -6.244 -1.446 19.256 1.00 . B B . 1 GLY O 1 1
13 39410 2 1 2 SER C C -6.636 0.656 21.721 1.00 . B B . 2 SER C 1 1
13 39411 2 1 2 SER CA C -6.494 1.198 20.282 1.00 . B B . 2 SER CA 1 1
13 39412 2 1 2 SER CB C -6.745 2.726 20.220 1.00 . B B . 2 SER CB 1 1
13 39413 2 1 2 SER H H -8.235 0.966 19.097 1.00 . B B . 2 SER H 1 1
13 39414 2 1 2 SER HA H -5.480 0.999 19.928 1.00 . B B . 2 SER HA 1 1
13 39415 2 1 2 SER HB2 H -6.608 3.075 19.207 1.00 . B B . 2 SER HB2 1 1
13 39416 2 1 2 SER HB3 H -7.757 2.944 20.538 1.00 . B B . 2 SER HB3 1 1
13 39417 2 1 2 SER HG H -5.064 2.885 21.212 1.00 . B B . 2 SER HG 1 1
13 39418 2 1 2 SER N N -7.434 0.490 19.399 1.00 . B B . 2 SER N 1 1
13 39419 2 1 2 SER O O -7.442 1.157 22.514 1.00 . B B . 2 SER O 1 1
13 39420 2 1 2 SER OG O -5.844 3.431 21.058 1.00 . B B . 2 SER OG 1 1
13 39421 2 1 3 MET C C -4.730 -2.154 23.268 1.00 . B B . 3 MET C 1 1
13 39422 2 1 3 MET CA C -5.929 -1.184 23.256 1.00 . B B . 3 MET CA 1 1
13 39423 2 1 3 MET CB C -7.300 -1.931 23.376 1.00 . B B . 3 MET CB 1 1
13 39424 2 1 3 MET CE C -9.305 -4.856 21.113 1.00 . B B . 3 MET CE 1 1
13 39425 2 1 3 MET CG C -7.609 -2.957 22.270 1.00 . B B . 3 MET CG 1 1
13 39426 2 1 3 MET H H -5.223 -0.698 21.319 1.00 . B B . 3 MET H 1 1
13 39427 2 1 3 MET HA H -5.815 -0.492 24.088 1.00 . B B . 3 MET HA 1 1
13 39428 2 1 3 MET HB2 H -7.325 -2.451 24.326 1.00 . B B . 3 MET HB2 1 1
13 39429 2 1 3 MET HB3 H -8.092 -1.191 23.377 1.00 . B B . 3 MET HB3 1 1
13 39430 2 1 3 MET HE1 H -8.506 -5.578 21.213 1.00 . B B . 3 MET HE1 1 1
13 39431 2 1 3 MET HE2 H -9.190 -4.321 20.181 1.00 . B B . 3 MET HE2 1 1
13 39432 2 1 3 MET HE3 H -10.254 -5.370 21.119 1.00 . B B . 3 MET HE3 1 1
13 39433 2 1 3 MET HG2 H -7.576 -2.462 21.306 1.00 . B B . 3 MET HG2 1 1
13 39434 2 1 3 MET HG3 H -6.863 -3.742 22.296 1.00 . B B . 3 MET HG3 1 1
13 39435 2 1 3 MET N N -5.872 -0.409 22.001 1.00 . B B . 3 MET N 1 1
13 39436 2 1 3 MET O O -3.702 -1.856 22.654 1.00 . B B . 3 MET O 1 1
13 39437 2 1 3 MET SD S -9.244 -3.702 22.481 1.00 . B B . 3 MET SD 1 1
13 39438 2 1 4 GLN C C -3.903 -4.964 22.479 1.00 . B B . 4 GLN C 1 1
13 39439 2 1 4 GLN CA C -3.886 -4.389 23.926 1.00 . B B . 4 GLN CA 1 1
13 39440 2 1 4 GLN CB C -4.238 -5.473 24.996 1.00 . B B . 4 GLN CB 1 1
13 39441 2 1 4 GLN CD C -3.613 -7.712 26.139 1.00 . B B . 4 GLN CD 1 1
13 39442 2 1 4 GLN CG C -3.331 -6.727 24.993 1.00 . B B . 4 GLN CG 1 1
13 39443 2 1 4 GLN H H -5.559 -3.323 24.676 1.00 . B B . 4 GLN H 1 1
13 39444 2 1 4 GLN HA H -2.894 -4.003 24.136 1.00 . B B . 4 GLN HA 1 1
13 39445 2 1 4 GLN HB2 H -4.171 -5.017 25.978 1.00 . B B . 4 GLN HB2 1 1
13 39446 2 1 4 GLN HB3 H -5.265 -5.793 24.842 1.00 . B B . 4 GLN HB3 1 1
13 39447 2 1 4 GLN HE21 H -1.721 -8.323 26.150 1.00 . B B . 4 GLN HE21 1 1
13 39448 2 1 4 GLN HE22 H -2.760 -9.067 27.311 1.00 . B B . 4 GLN HE22 1 1
13 39449 2 1 4 GLN HG2 H -3.467 -7.255 24.057 1.00 . B B . 4 GLN HG2 1 1
13 39450 2 1 4 GLN HG3 H -2.301 -6.400 25.063 1.00 . B B . 4 GLN HG3 1 1
13 39451 2 1 4 GLN N N -4.832 -3.263 24.028 1.00 . B B . 4 GLN N 1 1
13 39452 2 1 4 GLN NE2 N -2.595 -8.442 26.575 1.00 . B B . 4 GLN NE2 1 1
13 39453 2 1 4 GLN O O -4.726 -5.829 22.143 1.00 . B B . 4 GLN O 1 1
13 39454 2 1 4 GLN OE1 O -4.737 -7.827 26.623 1.00 . B B . 4 GLN OE1 1 1
13 39455 2 1 5 ASN C C -2.184 -6.158 20.115 1.00 . B B . 5 ASN C 1 1
13 39456 2 1 5 ASN CA C -2.910 -4.805 20.197 1.00 . B B . 5 ASN CA 1 1
13 39457 2 1 5 ASN CB C -2.180 -3.725 19.341 1.00 . B B . 5 ASN CB 1 1
13 39458 2 1 5 ASN CG C -2.974 -2.420 19.180 1.00 . B B . 5 ASN CG 1 1
13 39459 2 1 5 ASN H H -2.449 -3.679 21.939 1.00 . B B . 5 ASN H 1 1
13 39460 2 1 5 ASN HA H -3.916 -4.932 19.800 1.00 . B B . 5 ASN HA 1 1
13 39461 2 1 5 ASN HB2 H -1.237 -3.483 19.812 1.00 . B B . 5 ASN HB2 1 1
13 39462 2 1 5 ASN HB3 H -1.984 -4.127 18.350 1.00 . B B . 5 ASN HB3 1 1
13 39463 2 1 5 ASN HD21 H -3.832 -3.093 17.520 1.00 . B B . 5 ASN HD21 1 1
13 39464 2 1 5 ASN HD22 H -4.290 -1.507 18.024 1.00 . B B . 5 ASN HD22 1 1
13 39465 2 1 5 ASN N N -3.032 -4.398 21.610 1.00 . B B . 5 ASN N 1 1
13 39466 2 1 5 ASN ND2 N -3.776 -2.329 18.135 1.00 . B B . 5 ASN ND2 1 1
13 39467 2 1 5 ASN O O -0.949 -6.219 20.071 1.00 . B B . 5 ASN O 1 1
13 39468 2 1 5 ASN OD1 O -2.868 -1.499 19.991 1.00 . B B . 5 ASN OD1 1 1
13 39469 2 1 6 THR C C -2.243 -8.989 18.560 1.00 . B B . 6 THR C 1 1
13 39470 2 1 6 THR CA C -2.488 -8.615 20.040 1.00 . B B . 6 THR CA 1 1
13 39471 2 1 6 THR CB C -3.524 -9.588 20.679 1.00 . B B . 6 THR CB 1 1
13 39472 2 1 6 THR CG2 C -3.704 -9.333 22.187 1.00 . B B . 6 THR CG2 1 1
13 39473 2 1 6 THR H H -3.940 -7.097 20.271 1.00 . B B . 6 THR H 1 1
13 39474 2 1 6 THR HA H -1.553 -8.702 20.582 1.00 . B B . 6 THR HA 1 1
13 39475 2 1 6 THR HB H -3.176 -10.606 20.544 1.00 . B B . 6 THR HB 1 1
13 39476 2 1 6 THR HG1 H -5.319 -8.790 20.469 1.00 . B B . 6 THR HG1 1 1
13 39477 2 1 6 THR HG21 H -4.431 -10.027 22.588 1.00 . B B . 6 THR HG21 1 1
13 39478 2 1 6 THR HG22 H -4.052 -8.320 22.349 1.00 . B B . 6 THR HG22 1 1
13 39479 2 1 6 THR HG23 H -2.759 -9.471 22.698 1.00 . B B . 6 THR HG23 1 1
13 39480 2 1 6 THR N N -2.975 -7.236 20.156 1.00 . B B . 6 THR N 1 1
13 39481 2 1 6 THR O O -2.484 -8.183 17.653 1.00 . B B . 6 THR O 1 1
13 39482 2 1 6 THR OG1 O -4.787 -9.450 20.012 1.00 . B B . 6 THR OG1 1 1
13 39483 2 1 7 THR C C -2.857 -11.182 16.277 1.00 . B B . 7 THR C 1 1
13 39484 2 1 7 THR CA C -1.534 -10.758 16.970 1.00 . B B . 7 THR CA 1 1
13 39485 2 1 7 THR CB C -0.515 -11.950 17.021 1.00 . B B . 7 THR CB 1 1
13 39486 2 1 7 THR CG2 C 0.889 -11.489 17.472 1.00 . B B . 7 THR CG2 1 1
13 39487 2 1 7 THR H H -1.559 -10.800 19.087 1.00 . B B . 7 THR H 1 1
13 39488 2 1 7 THR HA H -1.087 -9.963 16.374 1.00 . B B . 7 THR HA 1 1
13 39489 2 1 7 THR HB H -0.428 -12.376 16.024 1.00 . B B . 7 THR HB 1 1
13 39490 2 1 7 THR HG1 H -0.253 -13.578 18.114 1.00 . B B . 7 THR HG1 1 1
13 39491 2 1 7 THR HG21 H 1.259 -10.728 16.795 1.00 . B B . 7 THR HG21 1 1
13 39492 2 1 7 THR HG22 H 1.571 -12.330 17.461 1.00 . B B . 7 THR HG22 1 1
13 39493 2 1 7 THR HG23 H 0.843 -11.081 18.476 1.00 . B B . 7 THR HG23 1 1
13 39494 2 1 7 THR N N -1.769 -10.224 18.326 1.00 . B B . 7 THR N 1 1
13 39495 2 1 7 THR O O -2.847 -11.582 15.107 1.00 . B B . 7 THR O 1 1
13 39496 2 1 7 THR OG1 O -0.982 -12.974 17.914 1.00 . B B . 7 THR OG1 1 1
13 39497 2 1 8 HIS C C -6.157 -10.010 16.432 1.00 . B B . 8 HIS C 1 1
13 39498 2 1 8 HIS CA C -5.352 -11.327 16.473 1.00 . B B . 8 HIS CA 1 1
13 39499 2 1 8 HIS CB C -6.108 -12.412 17.293 1.00 . B B . 8 HIS CB 1 1
13 39500 2 1 8 HIS CD2 C -7.353 -11.306 19.315 1.00 . B B . 8 HIS CD2 1 1
13 39501 2 1 8 HIS CE1 C -6.185 -12.199 20.936 1.00 . B B . 8 HIS CE1 1 1
13 39502 2 1 8 HIS CG C -6.393 -12.082 18.742 1.00 . B B . 8 HIS CG 1 1
13 39503 2 1 8 HIS H H -3.905 -10.889 17.969 1.00 . B B . 8 HIS H 1 1
13 39504 2 1 8 HIS HA H -5.253 -11.678 15.447 1.00 . B B . 8 HIS HA 1 1
13 39505 2 1 8 HIS HB2 H -7.059 -12.615 16.817 1.00 . B B . 8 HIS HB2 1 1
13 39506 2 1 8 HIS HB3 H -5.521 -13.323 17.275 1.00 . B B . 8 HIS HB3 1 1
13 39507 2 1 8 HIS HD1 H -4.922 -13.242 19.717 1.00 . B B . 8 HIS HD1 1 1
13 39508 2 1 8 HIS HD2 H -8.100 -10.720 18.796 1.00 . B B . 8 HIS HD2 1 1
13 39509 2 1 8 HIS HE1 H -5.830 -12.460 21.923 1.00 . B B . 8 HIS HE1 1 1
13 39510 2 1 8 HIS HE2 H -7.761 -10.963 21.348 1.00 . B B . 8 HIS HE2 1 1
13 39511 2 1 8 HIS N N -3.990 -11.105 17.021 1.00 . B B . 8 HIS N 1 1
13 39512 2 1 8 HIS ND1 N -5.679 -12.624 19.795 1.00 . B B . 8 HIS ND1 1 1
13 39513 2 1 8 HIS NE2 N -7.194 -11.398 20.672 1.00 . B B . 8 HIS NE2 1 1
13 39514 2 1 8 HIS O O -7.307 -9.998 15.971 1.00 . B B . 8 HIS O 1 1
13 39515 2 1 9 ASP C C -6.326 -7.046 15.553 1.00 . B B . 9 ASP C 1 1
13 39516 2 1 9 ASP CA C -6.178 -7.581 16.980 1.00 . B B . 9 ASP CA 1 1
13 39517 2 1 9 ASP CB C -5.324 -6.611 17.836 1.00 . B B . 9 ASP CB 1 1
13 39518 2 1 9 ASP CG C -5.960 -5.224 18.020 1.00 . B B . 9 ASP CG 1 1
13 39519 2 1 9 ASP H H -4.643 -9.011 17.292 1.00 . B B . 9 ASP H 1 1
13 39520 2 1 9 ASP HA H -7.165 -7.681 17.429 1.00 . B B . 9 ASP HA 1 1
13 39521 2 1 9 ASP HB2 H -5.174 -7.052 18.819 1.00 . B B . 9 ASP HB2 1 1
13 39522 2 1 9 ASP HB3 H -4.349 -6.491 17.374 1.00 . B B . 9 ASP HB3 1 1
13 39523 2 1 9 ASP N N -5.551 -8.918 16.946 1.00 . B B . 9 ASP N 1 1
13 39524 2 1 9 ASP O O -7.407 -6.589 15.145 1.00 . B B . 9 ASP O 1 1
13 39525 2 1 9 ASP OD1 O -6.795 -5.065 18.934 1.00 . B B . 9 ASP OD1 1 1
13 39526 2 1 9 ASP OD2 O -5.639 -4.292 17.254 1.00 . B B . 9 ASP OD2 1 1
13 39527 2 1 10 ASN C C -5.680 -7.959 12.543 1.00 . B B . 10 ASN C 1 1
13 39528 2 1 10 ASN CA C -5.166 -6.777 13.386 1.00 . B B . 10 ASN CA 1 1
13 39529 2 1 10 ASN CB C -3.726 -6.362 12.950 1.00 . B B . 10 ASN CB 1 1
13 39530 2 1 10 ASN CG C -2.672 -7.484 13.029 1.00 . B B . 10 ASN CG 1 1
13 39531 2 1 10 ASN H H -4.389 -7.443 15.235 1.00 . B B . 10 ASN H 1 1
13 39532 2 1 10 ASN HA H -5.833 -5.931 13.231 1.00 . B B . 10 ASN HA 1 1
13 39533 2 1 10 ASN HB2 H -3.763 -6.006 11.927 1.00 . B B . 10 ASN HB2 1 1
13 39534 2 1 10 ASN HB3 H -3.394 -5.547 13.582 1.00 . B B . 10 ASN HB3 1 1
13 39535 2 1 10 ASN HD21 H -1.655 -6.691 11.513 1.00 . B B . 10 ASN HD21 1 1
13 39536 2 1 10 ASN HD22 H -0.998 -8.133 12.188 1.00 . B B . 10 ASN HD22 1 1
13 39537 2 1 10 ASN N N -5.211 -7.122 14.810 1.00 . B B . 10 ASN N 1 1
13 39538 2 1 10 ASN ND2 N -1.675 -7.432 12.154 1.00 . B B . 10 ASN ND2 1 1
13 39539 2 1 10 ASN O O -5.782 -9.097 13.027 1.00 . B B . 10 ASN O 1 1
13 39540 2 1 10 ASN OD1 O -2.738 -8.375 13.880 1.00 . B B . 10 ASN OD1 1 1
13 39541 2 1 11 VAL C C -5.643 -8.608 9.049 1.00 . B B . 11 VAL C 1 1
13 39542 2 1 11 VAL CA C -6.488 -8.683 10.313 1.00 . B B . 11 VAL CA 1 1
13 39543 2 1 11 VAL CB C -8.018 -8.530 9.935 1.00 . B B . 11 VAL CB 1 1
13 39544 2 1 11 VAL CG1 C -8.909 -8.658 11.184 1.00 . B B . 11 VAL CG1 1 1
13 39545 2 1 11 VAL CG2 C -8.306 -7.217 9.155 1.00 . B B . 11 VAL CG2 1 1
13 39546 2 1 11 VAL H H -5.889 -6.762 10.958 1.00 . B B . 11 VAL H 1 1
13 39547 2 1 11 VAL HA H -6.350 -9.671 10.756 1.00 . B B . 11 VAL HA 1 1
13 39548 2 1 11 VAL HB H -8.276 -9.361 9.277 1.00 . B B . 11 VAL HB 1 1
13 39549 2 1 11 VAL HG11 H -8.681 -7.861 11.883 1.00 . B B . 11 VAL HG11 1 1
13 39550 2 1 11 VAL HG12 H -8.732 -9.612 11.666 1.00 . B B . 11 VAL HG12 1 1
13 39551 2 1 11 VAL HG13 H -9.953 -8.594 10.901 1.00 . B B . 11 VAL HG13 1 1
13 39552 2 1 11 VAL HG21 H -8.030 -6.362 9.760 1.00 . B B . 11 VAL HG21 1 1
13 39553 2 1 11 VAL HG22 H -9.358 -7.156 8.912 1.00 . B B . 11 VAL HG22 1 1
13 39554 2 1 11 VAL HG23 H -7.729 -7.205 8.239 1.00 . B B . 11 VAL HG23 1 1
13 39555 2 1 11 VAL N N -6.006 -7.676 11.275 1.00 . B B . 11 VAL N 1 1
13 39556 2 1 11 VAL O O -5.108 -7.556 8.711 1.00 . B B . 11 VAL O 1 1
13 39557 2 1 12 ILE C C -5.901 -9.832 5.992 1.00 . B B . 12 ILE C 1 1
13 39558 2 1 12 ILE CA C -4.841 -9.892 7.112 1.00 . B B . 12 ILE CA 1 1
13 39559 2 1 12 ILE CB C -4.063 -11.259 7.073 1.00 . B B . 12 ILE CB 1 1
13 39560 2 1 12 ILE CD1 C -1.997 -10.497 8.490 1.00 . B B . 12 ILE CD1 1 1
13 39561 2 1 12 ILE CG1 C -3.165 -11.458 8.347 1.00 . B B . 12 ILE CG1 1 1
13 39562 2 1 12 ILE CG2 C -3.229 -11.372 5.792 1.00 . B B . 12 ILE CG2 1 1
13 39563 2 1 12 ILE H H -5.923 -10.540 8.781 1.00 . B B . 12 ILE H 1 1
13 39564 2 1 12 ILE HA H -4.133 -9.077 6.987 1.00 . B B . 12 ILE HA 1 1
13 39565 2 1 12 ILE HB H -4.802 -12.058 7.051 1.00 . B B . 12 ILE HB 1 1
13 39566 2 1 12 ILE HD11 H -2.368 -9.483 8.558 1.00 . B B . 12 ILE HD11 1 1
13 39567 2 1 12 ILE HD12 H -1.344 -10.584 7.634 1.00 . B B . 12 ILE HD12 1 1
13 39568 2 1 12 ILE HD13 H -1.446 -10.736 9.387 1.00 . B B . 12 ILE HD13 1 1
13 39569 2 1 12 ILE HG12 H -3.778 -11.337 9.228 1.00 . B B . 12 ILE HG12 1 1
13 39570 2 1 12 ILE HG13 H -2.762 -12.465 8.346 1.00 . B B . 12 ILE HG13 1 1
13 39571 2 1 12 ILE HG21 H -2.737 -12.332 5.761 1.00 . B B . 12 ILE HG21 1 1
13 39572 2 1 12 ILE HG22 H -2.482 -10.588 5.765 1.00 . B B . 12 ILE HG22 1 1
13 39573 2 1 12 ILE HG23 H -3.873 -11.276 4.923 1.00 . B B . 12 ILE HG23 1 1
13 39574 2 1 12 ILE N N -5.526 -9.746 8.388 1.00 . B B . 12 ILE N 1 1
13 39575 2 1 12 ILE O O -6.527 -10.846 5.650 1.00 . B B . 12 ILE O 1 1
13 39576 2 1 13 LEU C C -6.534 -8.551 3.062 1.00 . B B . 13 LEU C 1 1
13 39577 2 1 13 LEU CA C -7.181 -8.393 4.453 1.00 . B B . 13 LEU CA 1 1
13 39578 2 1 13 LEU CB C -7.833 -6.981 4.653 1.00 . B B . 13 LEU CB 1 1
13 39579 2 1 13 LEU CD1 C -9.291 -6.790 2.496 1.00 . B B . 13 LEU CD1 1 1
13 39580 2 1 13 LEU CD2 C -10.275 -7.764 4.629 1.00 . B B . 13 LEU CD2 1 1
13 39581 2 1 13 LEU CG C -9.267 -6.758 4.041 1.00 . B B . 13 LEU CG 1 1
13 39582 2 1 13 LEU H H -5.636 -7.860 5.808 1.00 . B B . 13 LEU H 1 1
13 39583 2 1 13 LEU HA H -7.952 -9.150 4.571 1.00 . B B . 13 LEU HA 1 1
13 39584 2 1 13 LEU HB2 H -7.899 -6.793 5.722 1.00 . B B . 13 LEU HB2 1 1
13 39585 2 1 13 LEU HB3 H -7.166 -6.231 4.234 1.00 . B B . 13 LEU HB3 1 1
13 39586 2 1 13 LEU HD11 H -10.289 -6.569 2.140 1.00 . B B . 13 LEU HD11 1 1
13 39587 2 1 13 LEU HD12 H -8.993 -7.767 2.136 1.00 . B B . 13 LEU HD12 1 1
13 39588 2 1 13 LEU HD13 H -8.606 -6.046 2.109 1.00 . B B . 13 LEU HD13 1 1
13 39589 2 1 13 LEU HD21 H -10.307 -7.661 5.706 1.00 . B B . 13 LEU HD21 1 1
13 39590 2 1 13 LEU HD22 H -9.982 -8.777 4.378 1.00 . B B . 13 LEU HD22 1 1
13 39591 2 1 13 LEU HD23 H -11.263 -7.571 4.228 1.00 . B B . 13 LEU HD23 1 1
13 39592 2 1 13 LEU HG H -9.606 -5.769 4.332 1.00 . B B . 13 LEU HG 1 1
13 39593 2 1 13 LEU N N -6.154 -8.622 5.480 1.00 . B B . 13 LEU N 1 1
13 39594 2 1 13 LEU O O -5.963 -7.604 2.529 1.00 . B B . 13 LEU O 1 1
13 39595 2 1 14 GLU C C -7.077 -9.835 0.074 1.00 . B B . 14 GLU C 1 1
13 39596 2 1 14 GLU CA C -6.038 -10.074 1.183 1.00 . B B . 14 GLU CA 1 1
13 39597 2 1 14 GLU CB C -5.546 -11.544 1.151 1.00 . B B . 14 GLU CB 1 1
13 39598 2 1 14 GLU CD C -4.519 -13.463 -0.236 1.00 . B B . 14 GLU CD 1 1
13 39599 2 1 14 GLU CG C -4.876 -11.969 -0.176 1.00 . B B . 14 GLU CG 1 1
13 39600 2 1 14 GLU H H -7.077 -10.479 2.989 1.00 . B B . 14 GLU H 1 1
13 39601 2 1 14 GLU HA H -5.192 -9.410 1.016 1.00 . B B . 14 GLU HA 1 1
13 39602 2 1 14 GLU HB2 H -4.829 -11.691 1.953 1.00 . B B . 14 GLU HB2 1 1
13 39603 2 1 14 GLU HB3 H -6.393 -12.203 1.327 1.00 . B B . 14 GLU HB3 1 1
13 39604 2 1 14 GLU HG2 H -5.558 -11.741 -0.990 1.00 . B B . 14 GLU HG2 1 1
13 39605 2 1 14 GLU HG3 H -3.967 -11.391 -0.311 1.00 . B B . 14 GLU HG3 1 1
13 39606 2 1 14 GLU N N -6.613 -9.765 2.501 1.00 . B B . 14 GLU N 1 1
13 39607 2 1 14 GLU O O -7.955 -10.662 -0.161 1.00 . B B . 14 GLU O 1 1
13 39608 2 1 14 GLU OE1 O -4.146 -14.046 0.804 1.00 . B B . 14 GLU OE1 1 1
13 39609 2 1 14 GLU OE2 O -4.586 -14.063 -1.327 1.00 . B B . 14 GLU OE2 1 1
13 39610 2 1 15 LEU C C -7.032 -8.629 -3.049 1.00 . B B . 15 LEU C 1 1
13 39611 2 1 15 LEU CA C -7.848 -8.408 -1.764 1.00 . B B . 15 LEU CA 1 1
13 39612 2 1 15 LEU CB C -8.519 -6.994 -1.658 1.00 . B B . 15 LEU CB 1 1
13 39613 2 1 15 LEU CD1 C -6.700 -5.203 -2.103 1.00 . B B . 15 LEU CD1 1 1
13 39614 2 1 15 LEU CD2 C -8.535 -4.739 -0.424 1.00 . B B . 15 LEU CD2 1 1
13 39615 2 1 15 LEU CG C -7.653 -5.823 -1.072 1.00 . B B . 15 LEU CG 1 1
13 39616 2 1 15 LEU H H -6.350 -8.006 -0.302 1.00 . B B . 15 LEU H 1 1
13 39617 2 1 15 LEU HA H -8.656 -9.154 -1.759 1.00 . B B . 15 LEU HA 1 1
13 39618 2 1 15 LEU HB2 H -8.870 -6.704 -2.643 1.00 . B B . 15 LEU HB2 1 1
13 39619 2 1 15 LEU HB3 H -9.397 -7.104 -1.026 1.00 . B B . 15 LEU HB3 1 1
13 39620 2 1 15 LEU HD11 H -6.111 -4.428 -1.631 1.00 . B B . 15 LEU HD11 1 1
13 39621 2 1 15 LEU HD12 H -7.264 -4.775 -2.922 1.00 . B B . 15 LEU HD12 1 1
13 39622 2 1 15 LEU HD13 H -6.036 -5.966 -2.488 1.00 . B B . 15 LEU HD13 1 1
13 39623 2 1 15 LEU HD21 H -7.907 -3.961 -0.007 1.00 . B B . 15 LEU HD21 1 1
13 39624 2 1 15 LEU HD22 H -9.117 -5.182 0.369 1.00 . B B . 15 LEU HD22 1 1
13 39625 2 1 15 LEU HD23 H -9.199 -4.308 -1.162 1.00 . B B . 15 LEU HD23 1 1
13 39626 2 1 15 LEU HG H -7.031 -6.229 -0.284 1.00 . B B . 15 LEU HG 1 1
13 39627 2 1 15 LEU N N -7.001 -8.683 -0.593 1.00 . B B . 15 LEU N 1 1
13 39628 2 1 15 LEU O O -5.962 -8.045 -3.245 1.00 . B B . 15 LEU O 1 1
13 39629 2 1 16 THR C C -7.524 -8.946 -6.231 1.00 . B B . 16 THR C 1 1
13 39630 2 1 16 THR CA C -6.943 -9.882 -5.171 1.00 . B B . 16 THR CA 1 1
13 39631 2 1 16 THR CB C -7.259 -11.359 -5.541 1.00 . B B . 16 THR CB 1 1
13 39632 2 1 16 THR CG2 C -6.636 -11.763 -6.886 1.00 . B B . 16 THR CG2 1 1
13 39633 2 1 16 THR H H -8.347 -10.009 -3.614 1.00 . B B . 16 THR H 1 1
13 39634 2 1 16 THR HA H -5.863 -9.758 -5.120 1.00 . B B . 16 THR HA 1 1
13 39635 2 1 16 THR HB H -8.336 -11.474 -5.610 1.00 . B B . 16 THR HB 1 1
13 39636 2 1 16 THR HG1 H -7.169 -11.958 -3.650 1.00 . B B . 16 THR HG1 1 1
13 39637 2 1 16 THR HG21 H -5.557 -11.687 -6.828 1.00 . B B . 16 THR HG21 1 1
13 39638 2 1 16 THR HG22 H -6.995 -11.098 -7.666 1.00 . B B . 16 THR HG22 1 1
13 39639 2 1 16 THR HG23 H -6.916 -12.781 -7.127 1.00 . B B . 16 THR HG23 1 1
13 39640 2 1 16 THR N N -7.529 -9.544 -3.881 1.00 . B B . 16 THR N 1 1
13 39641 2 1 16 THR O O -8.673 -9.097 -6.645 1.00 . B B . 16 THR O 1 1
13 39642 2 1 16 THR OG1 O -6.782 -12.221 -4.500 1.00 . B B . 16 THR OG1 1 1
13 39643 2 1 17 VAL C C -6.288 -7.070 -8.854 1.00 . B B . 17 VAL C 1 1
13 39644 2 1 17 VAL CA C -7.136 -6.940 -7.595 1.00 . B B . 17 VAL CA 1 1
13 39645 2 1 17 VAL CB C -6.996 -5.495 -7.007 1.00 . B B . 17 VAL CB 1 1
13 39646 2 1 17 VAL CG1 C -7.634 -5.398 -5.606 1.00 . B B . 17 VAL CG1 1 1
13 39647 2 1 17 VAL CG2 C -5.529 -4.985 -7.002 1.00 . B B . 17 VAL CG2 1 1
13 39648 2 1 17 VAL H H -5.844 -7.887 -6.225 1.00 . B B . 17 VAL H 1 1
13 39649 2 1 17 VAL HA H -8.186 -7.095 -7.860 1.00 . B B . 17 VAL HA 1 1
13 39650 2 1 17 VAL HB H -7.565 -4.841 -7.659 1.00 . B B . 17 VAL HB 1 1
13 39651 2 1 17 VAL HG11 H -7.121 -6.064 -4.920 1.00 . B B . 17 VAL HG11 1 1
13 39652 2 1 17 VAL HG12 H -8.677 -5.683 -5.660 1.00 . B B . 17 VAL HG12 1 1
13 39653 2 1 17 VAL HG13 H -7.566 -4.382 -5.235 1.00 . B B . 17 VAL HG13 1 1
13 39654 2 1 17 VAL HG21 H -5.163 -4.915 -8.019 1.00 . B B . 17 VAL HG21 1 1
13 39655 2 1 17 VAL HG22 H -4.903 -5.670 -6.448 1.00 . B B . 17 VAL HG22 1 1
13 39656 2 1 17 VAL HG23 H -5.480 -4.005 -6.540 1.00 . B B . 17 VAL HG23 1 1
13 39657 2 1 17 VAL N N -6.735 -7.953 -6.618 1.00 . B B . 17 VAL N 1 1
13 39658 2 1 17 VAL O O -5.158 -7.553 -8.798 1.00 . B B . 17 VAL O 1 1
13 39659 2 1 18 ARG C C -5.789 -4.970 -11.404 1.00 . B B . 18 ARG C 1 1
13 39660 2 1 18 ARG CA C -6.052 -6.475 -11.218 1.00 . B B . 18 ARG CA 1 1
13 39661 2 1 18 ARG CB C -6.728 -7.125 -12.449 1.00 . B B . 18 ARG CB 1 1
13 39662 2 1 18 ARG CD C -8.677 -7.266 -14.080 1.00 . B B . 18 ARG CD 1 1
13 39663 2 1 18 ARG CG C -8.151 -6.657 -12.766 1.00 . B B . 18 ARG CG 1 1
13 39664 2 1 18 ARG CZ C -8.155 -6.805 -16.491 1.00 . B B . 18 ARG CZ 1 1
13 39665 2 1 18 ARG H H -7.806 -6.478 -10.011 1.00 . B B . 18 ARG H 1 1
13 39666 2 1 18 ARG HA H -5.082 -6.959 -11.070 1.00 . B B . 18 ARG HA 1 1
13 39667 2 1 18 ARG HB2 H -6.110 -6.925 -13.318 1.00 . B B . 18 ARG HB2 1 1
13 39668 2 1 18 ARG HB3 H -6.746 -8.201 -12.296 1.00 . B B . 18 ARG HB3 1 1
13 39669 2 1 18 ARG HD2 H -8.766 -8.341 -13.957 1.00 . B B . 18 ARG HD2 1 1
13 39670 2 1 18 ARG HD3 H -9.654 -6.850 -14.292 1.00 . B B . 18 ARG HD3 1 1
13 39671 2 1 18 ARG HE H -6.809 -6.958 -15.023 1.00 . B B . 18 ARG HE 1 1
13 39672 2 1 18 ARG HG2 H -8.808 -6.950 -11.955 1.00 . B B . 18 ARG HG2 1 1
13 39673 2 1 18 ARG HG3 H -8.154 -5.580 -12.856 1.00 . B B . 18 ARG HG3 1 1
13 39674 2 1 18 ARG HH11 H -10.144 -7.036 -16.157 1.00 . B B . 18 ARG HH11 1 1
13 39675 2 1 18 ARG HH12 H -9.702 -6.718 -17.802 1.00 . B B . 18 ARG HH12 1 1
13 39676 2 1 18 ARG HH21 H -6.260 -6.544 -17.151 1.00 . B B . 18 ARG HH21 1 1
13 39677 2 1 18 ARG HH22 H -7.496 -6.439 -18.368 1.00 . B B . 18 ARG HH22 1 1
13 39678 2 1 18 ARG N N -6.843 -6.673 -9.996 1.00 . B B . 18 ARG N 1 1
13 39679 2 1 18 ARG NE N -7.774 -6.994 -15.219 1.00 . B B . 18 ARG NE 1 1
13 39680 2 1 18 ARG NH1 N -9.438 -6.857 -16.844 1.00 . B B . 18 ARG NH1 1 1
13 39681 2 1 18 ARG NH2 N -7.234 -6.577 -17.410 1.00 . B B . 18 ARG NH2 1 1
13 39682 2 1 18 ARG O O -6.591 -4.141 -10.939 1.00 . B B . 18 ARG O 1 1
13 39683 2 1 19 ASN C C -5.021 -2.323 -12.947 1.00 . B B . 19 ASN C 1 1
13 39684 2 1 19 ASN CA C -4.111 -3.263 -12.112 1.00 . B B . 19 ASN CA 1 1
13 39685 2 1 19 ASN CB C -2.627 -3.285 -12.616 1.00 . B B . 19 ASN CB 1 1
13 39686 2 1 19 ASN CG C -1.853 -1.965 -12.367 1.00 . B B . 19 ASN CG 1 1
13 39687 2 1 19 ASN H H -4.187 -5.334 -12.557 1.00 . B B . 19 ASN H 1 1
13 39688 2 1 19 ASN HA H -4.106 -2.902 -11.086 1.00 . B B . 19 ASN HA 1 1
13 39689 2 1 19 ASN HB2 H -2.100 -4.087 -12.108 1.00 . B B . 19 ASN HB2 1 1
13 39690 2 1 19 ASN HB3 H -2.614 -3.489 -13.680 1.00 . B B . 19 ASN HB3 1 1
13 39691 2 1 19 ASN HD21 H -0.190 -2.950 -11.875 1.00 . B B . 19 ASN HD21 1 1
13 39692 2 1 19 ASN HD22 H -0.094 -1.232 -11.789 1.00 . B B . 19 ASN HD22 1 1
13 39693 2 1 19 ASN N N -4.664 -4.635 -12.072 1.00 . B B . 19 ASN N 1 1
13 39694 2 1 19 ASN ND2 N -0.582 -2.060 -11.979 1.00 . B B . 19 ASN ND2 1 1
13 39695 2 1 19 ASN O O -4.902 -2.213 -14.171 1.00 . B B . 19 ASN O 1 1
13 39696 2 1 19 ASN OD1 O -2.394 -0.871 -12.486 1.00 . B B . 19 ASN OD1 1 1
13 39697 2 1 20 HIS C C -6.465 0.709 -12.233 1.00 . B B . 20 HIS C 1 1
13 39698 2 1 20 HIS CA C -6.927 -0.693 -12.713 1.00 . B B . 20 HIS CA 1 1
13 39699 2 1 20 HIS CB C -8.377 -0.992 -12.199 1.00 . B B . 20 HIS CB 1 1
13 39700 2 1 20 HIS CD2 C -9.171 -3.349 -12.930 1.00 . B B . 20 HIS CD2 1 1
13 39701 2 1 20 HIS CE1 C -10.452 -2.757 -14.589 1.00 . B B . 20 HIS CE1 1 1
13 39702 2 1 20 HIS CG C -9.119 -2.006 -13.015 1.00 . B B . 20 HIS CG 1 1
13 39703 2 1 20 HIS H H -6.089 -2.042 -11.302 1.00 . B B . 20 HIS H 1 1
13 39704 2 1 20 HIS HA H -6.920 -0.701 -13.797 1.00 . B B . 20 HIS HA 1 1
13 39705 2 1 20 HIS HB2 H -8.322 -1.369 -11.188 1.00 . B B . 20 HIS HB2 1 1
13 39706 2 1 20 HIS HB3 H -8.968 -0.083 -12.190 1.00 . B B . 20 HIS HB3 1 1
13 39707 2 1 20 HIS HD1 H -10.124 -0.757 -14.378 1.00 . B B . 20 HIS HD1 1 1
13 39708 2 1 20 HIS HD2 H -8.643 -3.967 -12.214 1.00 . B B . 20 HIS HD2 1 1
13 39709 2 1 20 HIS HE1 H -11.117 -2.794 -15.436 1.00 . B B . 20 HIS HE1 1 1
13 39710 2 1 20 HIS HE2 H -10.405 -4.688 -13.957 1.00 . B B . 20 HIS HE2 1 1
13 39711 2 1 20 HIS N N -5.992 -1.739 -12.226 1.00 . B B . 20 HIS N 1 1
13 39712 2 1 20 HIS ND1 N -9.935 -1.668 -14.067 1.00 . B B . 20 HIS ND1 1 1
13 39713 2 1 20 HIS NE2 N -10.006 -3.793 -13.917 1.00 . B B . 20 HIS NE2 1 1
13 39714 2 1 20 HIS O O -5.658 0.801 -11.301 1.00 . B B . 20 HIS O 1 1
13 39715 2 1 21 PRO C C -6.994 3.495 -10.964 1.00 . B B . 21 PRO C 1 1
13 39716 2 1 21 PRO CA C -6.663 3.212 -12.455 1.00 . B B . 21 PRO CA 1 1
13 39717 2 1 21 PRO CB C -7.529 4.072 -13.410 1.00 . B B . 21 PRO CB 1 1
13 39718 2 1 21 PRO CD C -7.742 1.810 -14.156 1.00 . B B . 21 PRO CD 1 1
13 39719 2 1 21 PRO CG C -7.672 3.239 -14.647 1.00 . B B . 21 PRO CG 1 1
13 39720 2 1 21 PRO HA H -5.614 3.447 -12.626 1.00 . B B . 21 PRO HA 1 1
13 39721 2 1 21 PRO HB2 H -8.501 4.277 -12.963 1.00 . B B . 21 PRO HB2 1 1
13 39722 2 1 21 PRO HB3 H -7.028 5.006 -13.642 1.00 . B B . 21 PRO HB3 1 1
13 39723 2 1 21 PRO HD2 H -8.771 1.521 -13.957 1.00 . B B . 21 PRO HD2 1 1
13 39724 2 1 21 PRO HD3 H -7.302 1.134 -14.882 1.00 . B B . 21 PRO HD3 1 1
13 39725 2 1 21 PRO HG2 H -8.580 3.514 -15.179 1.00 . B B . 21 PRO HG2 1 1
13 39726 2 1 21 PRO HG3 H -6.809 3.369 -15.295 1.00 . B B . 21 PRO HG3 1 1
13 39727 2 1 21 PRO N N -6.945 1.820 -12.892 1.00 . B B . 21 PRO N 1 1
13 39728 2 1 21 PRO O O -8.166 3.629 -10.584 1.00 . B B . 21 PRO O 1 1
13 39729 2 1 22 GLY C C -6.657 2.959 -7.793 1.00 . B B . 22 GLY C 1 1
13 39730 2 1 22 GLY CA C -6.013 3.962 -8.744 1.00 . B B . 22 GLY CA 1 1
13 39731 2 1 22 GLY H H -5.072 3.208 -10.481 1.00 . B B . 22 GLY H 1 1
13 39732 2 1 22 GLY HA2 H -5.010 4.159 -8.395 1.00 . B B . 22 GLY HA2 1 1
13 39733 2 1 22 GLY HA3 H -6.572 4.892 -8.706 1.00 . B B . 22 GLY HA3 1 1
13 39734 2 1 22 GLY N N -5.934 3.515 -10.135 1.00 . B B . 22 GLY N 1 1
13 39735 2 1 22 GLY O O -7.403 3.362 -6.903 1.00 . B B . 22 GLY O 1 1
13 39736 2 1 23 VAL C C -6.403 0.800 -5.613 1.00 . B B . 23 VAL C 1 1
13 39737 2 1 23 VAL CA C -6.899 0.599 -7.055 1.00 . B B . 23 VAL CA 1 1
13 39738 2 1 23 VAL CB C -6.524 -0.865 -7.475 1.00 . B B . 23 VAL CB 1 1
13 39739 2 1 23 VAL CG1 C -7.344 -1.875 -6.652 1.00 . B B . 23 VAL CG1 1 1
13 39740 2 1 23 VAL CG2 C -6.717 -1.113 -8.975 1.00 . B B . 23 VAL CG2 1 1
13 39741 2 1 23 VAL H H -5.752 1.390 -8.684 1.00 . B B . 23 VAL H 1 1
13 39742 2 1 23 VAL HA H -7.984 0.697 -7.072 1.00 . B B . 23 VAL HA 1 1
13 39743 2 1 23 VAL HB H -5.468 -1.025 -7.247 1.00 . B B . 23 VAL HB 1 1
13 39744 2 1 23 VAL HG11 H -8.402 -1.722 -6.833 1.00 . B B . 23 VAL HG11 1 1
13 39745 2 1 23 VAL HG12 H -7.140 -1.745 -5.596 1.00 . B B . 23 VAL HG12 1 1
13 39746 2 1 23 VAL HG13 H -7.077 -2.878 -6.940 1.00 . B B . 23 VAL HG13 1 1
13 39747 2 1 23 VAL HG21 H -6.458 -2.141 -9.212 1.00 . B B . 23 VAL HG21 1 1
13 39748 2 1 23 VAL HG22 H -6.076 -0.450 -9.542 1.00 . B B . 23 VAL HG22 1 1
13 39749 2 1 23 VAL HG23 H -7.748 -0.935 -9.249 1.00 . B B . 23 VAL HG23 1 1
13 39750 2 1 23 VAL N N -6.348 1.650 -7.952 1.00 . B B . 23 VAL N 1 1
13 39751 2 1 23 VAL O O -7.171 0.693 -4.658 1.00 . B B . 23 VAL O 1 1
13 39752 2 1 24 MET C C -5.112 2.607 -3.512 1.00 . B B . 24 MET C 1 1
13 39753 2 1 24 MET CA C -4.457 1.382 -4.198 1.00 . B B . 24 MET CA 1 1
13 39754 2 1 24 MET CB C -2.925 1.580 -4.383 1.00 . B B . 24 MET CB 1 1
13 39755 2 1 24 MET CE C -2.360 4.037 -7.778 1.00 . B B . 24 MET CE 1 1
13 39756 2 1 24 MET CG C -2.506 2.735 -5.313 1.00 . B B . 24 MET CG 1 1
13 39757 2 1 24 MET H H -4.548 1.094 -6.295 1.00 . B B . 24 MET H 1 1
13 39758 2 1 24 MET HA H -4.615 0.515 -3.558 1.00 . B B . 24 MET HA 1 1
13 39759 2 1 24 MET HB2 H -2.479 1.754 -3.409 1.00 . B B . 24 MET HB2 1 1
13 39760 2 1 24 MET HB3 H -2.509 0.662 -4.783 1.00 . B B . 24 MET HB3 1 1
13 39761 2 1 24 MET HE1 H -2.828 4.888 -7.304 1.00 . B B . 24 MET HE1 1 1
13 39762 2 1 24 MET HE2 H -2.590 4.045 -8.834 1.00 . B B . 24 MET HE2 1 1
13 39763 2 1 24 MET HE3 H -1.290 4.092 -7.644 1.00 . B B . 24 MET HE3 1 1
13 39764 2 1 24 MET HG2 H -2.964 3.646 -4.953 1.00 . B B . 24 MET HG2 1 1
13 39765 2 1 24 MET HG3 H -1.430 2.840 -5.267 1.00 . B B . 24 MET HG3 1 1
13 39766 2 1 24 MET N N -5.101 1.086 -5.487 1.00 . B B . 24 MET N 1 1
13 39767 2 1 24 MET O O -5.129 2.700 -2.282 1.00 . B B . 24 MET O 1 1
13 39768 2 1 24 MET SD S -2.983 2.517 -7.044 1.00 . B B . 24 MET SD 1 1
13 39769 2 1 25 THR C C -7.825 4.312 -3.366 1.00 . B B . 25 THR C 1 1
13 39770 2 1 25 THR CA C -6.402 4.708 -3.854 1.00 . B B . 25 THR CA 1 1
13 39771 2 1 25 THR CB C -6.467 5.806 -4.974 1.00 . B B . 25 THR CB 1 1
13 39772 2 1 25 THR CG2 C -6.812 7.202 -4.414 1.00 . B B . 25 THR CG2 1 1
13 39773 2 1 25 THR H H -5.566 3.406 -5.300 1.00 . B B . 25 THR H 1 1
13 39774 2 1 25 THR HA H -5.851 5.116 -3.009 1.00 . B B . 25 THR HA 1 1
13 39775 2 1 25 THR HB H -7.220 5.523 -5.702 1.00 . B B . 25 THR HB 1 1
13 39776 2 1 25 THR HG1 H -4.641 6.543 -5.214 1.00 . B B . 25 THR HG1 1 1
13 39777 2 1 25 THR HG21 H -6.047 7.515 -3.710 1.00 . B B . 25 THR HG21 1 1
13 39778 2 1 25 THR HG22 H -7.769 7.170 -3.909 1.00 . B B . 25 THR HG22 1 1
13 39779 2 1 25 THR HG23 H -6.863 7.919 -5.224 1.00 . B B . 25 THR HG23 1 1
13 39780 2 1 25 THR N N -5.664 3.526 -4.333 1.00 . B B . 25 THR N 1 1
13 39781 2 1 25 THR O O -8.358 4.920 -2.428 1.00 . B B . 25 THR O 1 1
13 39782 2 1 25 THR OG1 O -5.189 5.878 -5.643 1.00 . B B . 25 THR OG1 1 1
13 39783 2 1 26 HIS C C -9.619 2.061 -2.195 1.00 . B B . 26 HIS C 1 1
13 39784 2 1 26 HIS CA C -9.735 2.716 -3.582 1.00 . B B . 26 HIS CA 1 1
13 39785 2 1 26 HIS CB C -10.262 1.649 -4.593 1.00 . B B . 26 HIS CB 1 1
13 39786 2 1 26 HIS CD2 C -10.366 3.345 -6.565 1.00 . B B . 26 HIS CD2 1 1
13 39787 2 1 26 HIS CE1 C -11.209 2.022 -8.081 1.00 . B B . 26 HIS CE1 1 1
13 39788 2 1 26 HIS CG C -10.550 2.142 -5.984 1.00 . B B . 26 HIS CG 1 1
13 39789 2 1 26 HIS H H -7.953 2.854 -4.749 1.00 . B B . 26 HIS H 1 1
13 39790 2 1 26 HIS HA H -10.443 3.541 -3.531 1.00 . B B . 26 HIS HA 1 1
13 39791 2 1 26 HIS HB2 H -9.527 0.860 -4.684 1.00 . B B . 26 HIS HB2 1 1
13 39792 2 1 26 HIS HB3 H -11.181 1.220 -4.206 1.00 . B B . 26 HIS HB3 1 1
13 39793 2 1 26 HIS HD1 H -11.340 0.391 -6.855 1.00 . B B . 26 HIS HD1 1 1
13 39794 2 1 26 HIS HD2 H -9.947 4.224 -6.098 1.00 . B B . 26 HIS HD2 1 1
13 39795 2 1 26 HIS HE1 H -11.598 1.643 -9.017 1.00 . B B . 26 HIS HE1 1 1
13 39796 2 1 26 HIS HE2 H -10.843 3.978 -8.499 1.00 . B B . 26 HIS HE2 1 1
13 39797 2 1 26 HIS N N -8.418 3.267 -3.994 1.00 . B B . 26 HIS N 1 1
13 39798 2 1 26 HIS ND1 N -11.082 1.334 -6.963 1.00 . B B . 26 HIS ND1 1 1
13 39799 2 1 26 HIS NE2 N -10.779 3.239 -7.863 1.00 . B B . 26 HIS NE2 1 1
13 39800 2 1 26 HIS O O -10.339 2.427 -1.261 1.00 . B B . 26 HIS O 1 1
13 39801 2 1 27 VAL C C -8.172 1.097 0.351 1.00 . B B . 27 VAL C 1 1
13 39802 2 1 27 VAL CA C -8.511 0.256 -0.897 1.00 . B B . 27 VAL CA 1 1
13 39803 2 1 27 VAL CB C -7.449 -0.899 -1.127 1.00 . B B . 27 VAL CB 1 1
13 39804 2 1 27 VAL CG1 C -7.764 -1.683 -2.424 1.00 . B B . 27 VAL CG1 1 1
13 39805 2 1 27 VAL CG2 C -5.985 -0.392 -1.138 1.00 . B B . 27 VAL CG2 1 1
13 39806 2 1 27 VAL H H -8.040 0.992 -2.828 1.00 . B B . 27 VAL H 1 1
13 39807 2 1 27 VAL HA H -9.480 -0.219 -0.728 1.00 . B B . 27 VAL HA 1 1
13 39808 2 1 27 VAL HB H -7.546 -1.599 -0.299 1.00 . B B . 27 VAL HB 1 1
13 39809 2 1 27 VAL HG11 H -8.754 -2.116 -2.356 1.00 . B B . 27 VAL HG11 1 1
13 39810 2 1 27 VAL HG12 H -7.041 -2.476 -2.561 1.00 . B B . 27 VAL HG12 1 1
13 39811 2 1 27 VAL HG13 H -7.725 -1.016 -3.278 1.00 . B B . 27 VAL HG13 1 1
13 39812 2 1 27 VAL HG21 H -5.850 0.326 -1.937 1.00 . B B . 27 VAL HG21 1 1
13 39813 2 1 27 VAL HG22 H -5.308 -1.224 -1.286 1.00 . B B . 27 VAL HG22 1 1
13 39814 2 1 27 VAL HG23 H -5.758 0.083 -0.191 1.00 . B B . 27 VAL HG23 1 1
13 39815 2 1 27 VAL N N -8.662 1.114 -2.084 1.00 . B B . 27 VAL N 1 1
13 39816 2 1 27 VAL O O -8.768 0.902 1.409 1.00 . B B . 27 VAL O 1 1
13 39817 2 1 28 CYS C C -8.036 3.842 1.759 1.00 . B B . 28 CYS C 1 1
13 39818 2 1 28 CYS CA C -6.860 2.977 1.285 1.00 . B B . 28 CYS CA 1 1
13 39819 2 1 28 CYS CB C -5.692 3.862 0.833 1.00 . B B . 28 CYS CB 1 1
13 39820 2 1 28 CYS H H -6.915 2.254 -0.712 1.00 . B B . 28 CYS H 1 1
13 39821 2 1 28 CYS HA H -6.531 2.347 2.109 1.00 . B B . 28 CYS HA 1 1
13 39822 2 1 28 CYS HB2 H -5.342 4.462 1.667 1.00 . B B . 28 CYS HB2 1 1
13 39823 2 1 28 CYS HB3 H -4.881 3.234 0.491 1.00 . B B . 28 CYS HB3 1 1
13 39824 2 1 28 CYS HG H -5.277 4.712 -1.507 1.00 . B B . 28 CYS HG 1 1
13 39825 2 1 28 CYS N N -7.283 2.097 0.184 1.00 . B B . 28 CYS N 1 1
13 39826 2 1 28 CYS O O -8.181 4.088 2.954 1.00 . B B . 28 CYS O 1 1
13 39827 2 1 28 CYS SG S -6.099 4.985 -0.506 1.00 . B B . 28 CYS SG 1 1
13 39828 2 1 29 GLY C C -11.134 4.195 1.883 1.00 . B B . 29 GLY C 1 1
13 39829 2 1 29 GLY CA C -10.112 4.998 1.079 1.00 . B B . 29 GLY CA 1 1
13 39830 2 1 29 GLY H H -8.679 4.025 -0.139 1.00 . B B . 29 GLY H 1 1
13 39831 2 1 29 GLY HA2 H -9.851 5.904 1.622 1.00 . B B . 29 GLY HA2 1 1
13 39832 2 1 29 GLY HA3 H -10.567 5.281 0.139 1.00 . B B . 29 GLY HA3 1 1
13 39833 2 1 29 GLY N N -8.890 4.247 0.793 1.00 . B B . 29 GLY N 1 1
13 39834 2 1 29 GLY O O -11.856 4.761 2.701 1.00 . B B . 29 GLY O 1 1
13 39835 2 1 30 LEU C C -11.777 1.815 3.859 1.00 . B B . 30 LEU C 1 1
13 39836 2 1 30 LEU CA C -12.095 1.936 2.350 1.00 . B B . 30 LEU CA 1 1
13 39837 2 1 30 LEU CB C -12.098 0.528 1.664 1.00 . B B . 30 LEU CB 1 1
13 39838 2 1 30 LEU CD1 C -14.634 0.328 1.363 1.00 . B B . 30 LEU CD1 1 1
13 39839 2 1 30 LEU CD2 C -13.229 1.200 -0.565 1.00 . B B . 30 LEU CD2 1 1
13 39840 2 1 30 LEU CG C -13.266 0.259 0.659 1.00 . B B . 30 LEU CG 1 1
13 39841 2 1 30 LEU H H -10.540 2.488 1.001 1.00 . B B . 30 LEU H 1 1
13 39842 2 1 30 LEU HA H -13.087 2.361 2.257 1.00 . B B . 30 LEU HA 1 1
13 39843 2 1 30 LEU HB2 H -11.157 0.403 1.135 1.00 . B B . 30 LEU HB2 1 1
13 39844 2 1 30 LEU HB3 H -12.139 -0.243 2.433 1.00 . B B . 30 LEU HB3 1 1
13 39845 2 1 30 LEU HD11 H -14.806 1.323 1.760 1.00 . B B . 30 LEU HD11 1 1
13 39846 2 1 30 LEU HD12 H -14.662 -0.386 2.176 1.00 . B B . 30 LEU HD12 1 1
13 39847 2 1 30 LEU HD13 H -15.421 0.084 0.661 1.00 . B B . 30 LEU HD13 1 1
13 39848 2 1 30 LEU HD21 H -12.290 1.080 -1.087 1.00 . B B . 30 LEU HD21 1 1
13 39849 2 1 30 LEU HD22 H -13.335 2.229 -0.249 1.00 . B B . 30 LEU HD22 1 1
13 39850 2 1 30 LEU HD23 H -14.043 0.947 -1.237 1.00 . B B . 30 LEU HD23 1 1
13 39851 2 1 30 LEU HG H -13.160 -0.753 0.286 1.00 . B B . 30 LEU HG 1 1
13 39852 2 1 30 LEU N N -11.168 2.863 1.655 1.00 . B B . 30 LEU N 1 1
13 39853 2 1 30 LEU O O -12.691 1.797 4.693 1.00 . B B . 30 LEU O 1 1
13 39854 2 1 31 PHE C C -10.009 2.958 6.310 1.00 . B B . 31 PHE C 1 1
13 39855 2 1 31 PHE CA C -10.037 1.587 5.607 1.00 . B B . 31 PHE CA 1 1
13 39856 2 1 31 PHE CB C -8.660 0.875 5.667 1.00 . B B . 31 PHE CB 1 1
13 39857 2 1 31 PHE CD1 C -9.285 -1.593 5.756 1.00 . B B . 31 PHE CD1 1 1
13 39858 2 1 31 PHE CD2 C -8.243 -0.779 3.774 1.00 . B B . 31 PHE CD2 1 1
13 39859 2 1 31 PHE CE1 C -9.376 -2.854 5.189 1.00 . B B . 31 PHE CE1 1 1
13 39860 2 1 31 PHE CE2 C -8.343 -2.034 3.205 1.00 . B B . 31 PHE CE2 1 1
13 39861 2 1 31 PHE CG C -8.711 -0.532 5.058 1.00 . B B . 31 PHE CG 1 1
13 39862 2 1 31 PHE CZ C -8.907 -3.070 3.913 1.00 . B B . 31 PHE CZ 1 1
13 39863 2 1 31 PHE H H -9.813 1.725 3.486 1.00 . B B . 31 PHE H 1 1
13 39864 2 1 31 PHE HA H -10.764 0.962 6.125 1.00 . B B . 31 PHE HA 1 1
13 39865 2 1 31 PHE HB2 H -7.923 1.465 5.126 1.00 . B B . 31 PHE HB2 1 1
13 39866 2 1 31 PHE HB3 H -8.342 0.784 6.701 1.00 . B B . 31 PHE HB3 1 1
13 39867 2 1 31 PHE HD1 H -9.656 -1.433 6.762 1.00 . B B . 31 PHE HD1 1 1
13 39868 2 1 31 PHE HD2 H -7.790 0.028 3.211 1.00 . B B . 31 PHE HD2 1 1
13 39869 2 1 31 PHE HE1 H -9.818 -3.671 5.748 1.00 . B B . 31 PHE HE1 1 1
13 39870 2 1 31 PHE HE2 H -7.971 -2.205 2.200 1.00 . B B . 31 PHE HE2 1 1
13 39871 2 1 31 PHE HZ H -8.982 -4.054 3.464 1.00 . B B . 31 PHE HZ 1 1
13 39872 2 1 31 PHE N N -10.485 1.717 4.199 1.00 . B B . 31 PHE N 1 1
13 39873 2 1 31 PHE O O -10.349 3.067 7.496 1.00 . B B . 31 PHE O 1 1
13 39874 2 1 32 ALA C C -10.911 5.983 6.425 1.00 . B B . 32 ALA C 1 1
13 39875 2 1 32 ALA CA C -9.542 5.388 6.045 1.00 . B B . 32 ALA CA 1 1
13 39876 2 1 32 ALA CB C -8.864 6.283 4.994 1.00 . B B . 32 ALA CB 1 1
13 39877 2 1 32 ALA H H -9.478 3.840 4.593 1.00 . B B . 32 ALA H 1 1
13 39878 2 1 32 ALA HA H -8.905 5.369 6.926 1.00 . B B . 32 ALA HA 1 1
13 39879 2 1 32 ALA HB1 H -7.894 5.875 4.739 1.00 . B B . 32 ALA HB1 1 1
13 39880 2 1 32 ALA HB2 H -8.734 7.283 5.390 1.00 . B B . 32 ALA HB2 1 1
13 39881 2 1 32 ALA HB3 H -9.476 6.328 4.099 1.00 . B B . 32 ALA HB3 1 1
13 39882 2 1 32 ALA N N -9.658 4.005 5.538 1.00 . B B . 32 ALA N 1 1
13 39883 2 1 32 ALA O O -11.003 6.751 7.383 1.00 . B B . 32 ALA O 1 1
13 39884 2 1 33 ARG C C -13.998 5.688 7.126 1.00 . B B . 33 ARG C 1 1
13 39885 2 1 33 ARG CA C -13.332 6.166 5.830 1.00 . B B . 33 ARG CA 1 1
13 39886 2 1 33 ARG CB C -14.219 5.799 4.610 1.00 . B B . 33 ARG CB 1 1
13 39887 2 1 33 ARG CD C -15.160 3.887 3.165 1.00 . B B . 33 ARG CD 1 1
13 39888 2 1 33 ARG CG C -14.675 4.318 4.555 1.00 . B B . 33 ARG CG 1 1
13 39889 2 1 33 ARG CZ C -16.240 5.296 1.411 1.00 . B B . 33 ARG CZ 1 1
13 39890 2 1 33 ARG H H -11.824 4.918 4.979 1.00 . B B . 33 ARG H 1 1
13 39891 2 1 33 ARG HA H -13.235 7.245 5.880 1.00 . B B . 33 ARG HA 1 1
13 39892 2 1 33 ARG HB2 H -15.106 6.425 4.625 1.00 . B B . 33 ARG HB2 1 1
13 39893 2 1 33 ARG HB3 H -13.663 6.022 3.705 1.00 . B B . 33 ARG HB3 1 1
13 39894 2 1 33 ARG HD2 H -14.310 3.888 2.484 1.00 . B B . 33 ARG HD2 1 1
13 39895 2 1 33 ARG HD3 H -15.558 2.882 3.231 1.00 . B B . 33 ARG HD3 1 1
13 39896 2 1 33 ARG HE H -16.949 4.986 3.258 1.00 . B B . 33 ARG HE 1 1
13 39897 2 1 33 ARG HG2 H -13.844 3.685 4.843 1.00 . B B . 33 ARG HG2 1 1
13 39898 2 1 33 ARG HG3 H -15.481 4.179 5.264 1.00 . B B . 33 ARG HG3 1 1
13 39899 2 1 33 ARG HH11 H -14.514 4.425 0.798 1.00 . B B . 33 ARG HH11 1 1
13 39900 2 1 33 ARG HH12 H -15.302 5.420 -0.379 1.00 . B B . 33 ARG HH12 1 1
13 39901 2 1 33 ARG HH21 H -17.955 6.322 1.722 1.00 . B B . 33 ARG HH21 1 1
13 39902 2 1 33 ARG HH22 H -17.260 6.501 0.143 1.00 . B B . 33 ARG HH22 1 1
13 39903 2 1 33 ARG N N -11.968 5.603 5.669 1.00 . B B . 33 ARG N 1 1
13 39904 2 1 33 ARG NE N -16.210 4.774 2.645 1.00 . B B . 33 ARG NE 1 1
13 39905 2 1 33 ARG NH1 N -15.274 5.024 0.540 1.00 . B B . 33 ARG NH1 1 1
13 39906 2 1 33 ARG NH2 N -17.230 6.102 1.066 1.00 . B B . 33 ARG NH2 1 1
13 39907 2 1 33 ARG O O -14.992 6.278 7.565 1.00 . B B . 33 ARG O 1 1
13 39908 2 1 34 ARG C C -13.593 5.051 10.132 1.00 . B B . 34 ARG C 1 1
13 39909 2 1 34 ARG CA C -13.942 4.077 8.989 1.00 . B B . 34 ARG CA 1 1
13 39910 2 1 34 ARG CB C -13.385 2.639 9.265 1.00 . B B . 34 ARG CB 1 1
13 39911 2 1 34 ARG CD C -15.227 2.102 11.009 1.00 . B B . 34 ARG CD 1 1
13 39912 2 1 34 ARG CG C -13.714 2.088 10.679 1.00 . B B . 34 ARG CG 1 1
13 39913 2 1 34 ARG CZ C -16.320 2.795 13.155 1.00 . B B . 34 ARG CZ 1 1
13 39914 2 1 34 ARG H H -12.686 4.169 7.290 1.00 . B B . 34 ARG H 1 1
13 39915 2 1 34 ARG HA H -15.027 4.010 8.911 1.00 . B B . 34 ARG HA 1 1
13 39916 2 1 34 ARG HB2 H -13.797 1.957 8.529 1.00 . B B . 34 ARG HB2 1 1
13 39917 2 1 34 ARG HB3 H -12.304 2.656 9.150 1.00 . B B . 34 ARG HB3 1 1
13 39918 2 1 34 ARG HD2 H -15.674 3.007 10.617 1.00 . B B . 34 ARG HD2 1 1
13 39919 2 1 34 ARG HD3 H -15.700 1.243 10.545 1.00 . B B . 34 ARG HD3 1 1
13 39920 2 1 34 ARG HE H -14.919 1.388 12.957 1.00 . B B . 34 ARG HE 1 1
13 39921 2 1 34 ARG HG2 H -13.356 1.068 10.747 1.00 . B B . 34 ARG HG2 1 1
13 39922 2 1 34 ARG HG3 H -13.191 2.691 11.416 1.00 . B B . 34 ARG HG3 1 1
13 39923 2 1 34 ARG HH11 H -16.980 3.873 11.563 1.00 . B B . 34 ARG HH11 1 1
13 39924 2 1 34 ARG HH12 H -17.701 4.285 13.086 1.00 . B B . 34 ARG HH12 1 1
13 39925 2 1 34 ARG HH21 H -15.933 1.859 14.913 1.00 . B B . 34 ARG HH21 1 1
13 39926 2 1 34 ARG HH22 H -17.107 3.139 14.988 1.00 . B B . 34 ARG HH22 1 1
13 39927 2 1 34 ARG N N -13.450 4.607 7.721 1.00 . B B . 34 ARG N 1 1
13 39928 2 1 34 ARG NE N -15.460 2.036 12.460 1.00 . B B . 34 ARG NE 1 1
13 39929 2 1 34 ARG NH1 N -17.063 3.723 12.554 1.00 . B B . 34 ARG NH1 1 1
13 39930 2 1 34 ARG NH2 N -16.468 2.581 14.455 1.00 . B B . 34 ARG NH2 1 1
13 39931 2 1 34 ARG O O -14.475 5.745 10.649 1.00 . B B . 34 ARG O 1 1
13 39932 2 1 35 ALA C C -10.275 5.759 11.701 1.00 . B B . 35 ALA C 1 1
13 39933 2 1 35 ALA CA C -11.800 5.872 11.639 1.00 . B B . 35 ALA CA 1 1
13 39934 2 1 35 ALA CB C -12.433 5.350 12.954 1.00 . B B . 35 ALA CB 1 1
13 39935 2 1 35 ALA H H -11.639 4.679 9.884 1.00 . B B . 35 ALA H 1 1
13 39936 2 1 35 ALA HA H -12.076 6.917 11.513 1.00 . B B . 35 ALA HA 1 1
13 39937 2 1 35 ALA HB1 H -12.070 5.928 13.796 1.00 . B B . 35 ALA HB1 1 1
13 39938 2 1 35 ALA HB2 H -12.180 4.308 13.099 1.00 . B B . 35 ALA HB2 1 1
13 39939 2 1 35 ALA HB3 H -13.509 5.445 12.896 1.00 . B B . 35 ALA HB3 1 1
13 39940 2 1 35 ALA N N -12.296 5.125 10.467 1.00 . B B . 35 ALA N 1 1
13 39941 2 1 35 ALA O O -9.559 6.767 11.660 1.00 . B B . 35 ALA O 1 1
13 39942 2 1 36 PHE C C -7.687 3.919 10.594 1.00 . B B . 36 PHE C 1 1
13 39943 2 1 36 PHE CA C -8.354 4.205 11.957 1.00 . B B . 36 PHE CA 1 1
13 39944 2 1 36 PHE CB C -8.162 3.012 12.951 1.00 . B B . 36 PHE CB 1 1
13 39945 2 1 36 PHE CD1 C -6.198 3.761 14.397 1.00 . B B . 36 PHE CD1 1 1
13 39946 2 1 36 PHE CD2 C -5.883 1.840 13.009 1.00 . B B . 36 PHE CD2 1 1
13 39947 2 1 36 PHE CE1 C -4.890 3.651 14.846 1.00 . B B . 36 PHE CE1 1 1
13 39948 2 1 36 PHE CE2 C -4.574 1.735 13.451 1.00 . B B . 36 PHE CE2 1 1
13 39949 2 1 36 PHE CG C -6.721 2.857 13.470 1.00 . B B . 36 PHE CG 1 1
13 39950 2 1 36 PHE CZ C -4.081 2.639 14.372 1.00 . B B . 36 PHE CZ 1 1
13 39951 2 1 36 PHE H H -10.410 3.755 11.687 1.00 . B B . 36 PHE H 1 1
13 39952 2 1 36 PHE HA H -7.882 5.089 12.387 1.00 . B B . 36 PHE HA 1 1
13 39953 2 1 36 PHE HB2 H -8.806 3.165 13.812 1.00 . B B . 36 PHE HB2 1 1
13 39954 2 1 36 PHE HB3 H -8.455 2.088 12.463 1.00 . B B . 36 PHE HB3 1 1
13 39955 2 1 36 PHE HD1 H -6.826 4.558 14.777 1.00 . B B . 36 PHE HD1 1 1
13 39956 2 1 36 PHE HD2 H -6.264 1.126 12.290 1.00 . B B . 36 PHE HD2 1 1
13 39957 2 1 36 PHE HE1 H -4.503 4.360 15.568 1.00 . B B . 36 PHE HE1 1 1
13 39958 2 1 36 PHE HE2 H -3.939 0.940 13.081 1.00 . B B . 36 PHE HE2 1 1
13 39959 2 1 36 PHE HZ H -3.055 2.556 14.717 1.00 . B B . 36 PHE HZ 1 1
13 39960 2 1 36 PHE N N -9.787 4.503 11.777 1.00 . B B . 36 PHE N 1 1
13 39961 2 1 36 PHE O O -8.360 3.596 9.609 1.00 . B B . 36 PHE O 1 1
13 39962 2 1 37 ASN C C -5.022 2.437 9.255 1.00 . B B . 37 ASN C 1 1
13 39963 2 1 37 ASN CA C -5.508 3.892 9.378 1.00 . B B . 37 ASN CA 1 1
13 39964 2 1 37 ASN CB C -4.312 4.869 9.517 1.00 . B B . 37 ASN CB 1 1
13 39965 2 1 37 ASN CG C -4.773 6.302 9.780 1.00 . B B . 37 ASN CG 1 1
13 39966 2 1 37 ASN H H -5.903 4.252 11.418 1.00 . B B . 37 ASN H 1 1
13 39967 2 1 37 ASN HA H -6.086 4.150 8.497 1.00 . B B . 37 ASN HA 1 1
13 39968 2 1 37 ASN HB2 H -3.680 4.548 10.340 1.00 . B B . 37 ASN HB2 1 1
13 39969 2 1 37 ASN HB3 H -3.728 4.863 8.603 1.00 . B B . 37 ASN HB3 1 1
13 39970 2 1 37 ASN HD21 H -3.416 6.519 11.210 1.00 . B B . 37 ASN HD21 1 1
13 39971 2 1 37 ASN HD22 H -4.419 7.890 10.913 1.00 . B B . 37 ASN HD22 1 1
13 39972 2 1 37 ASN N N -6.353 4.046 10.575 1.00 . B B . 37 ASN N 1 1
13 39973 2 1 37 ASN ND2 N -4.140 6.971 10.728 1.00 . B B . 37 ASN ND2 1 1
13 39974 2 1 37 ASN O O -5.468 1.562 10.001 1.00 . B B . 37 ASN O 1 1
13 39975 2 1 37 ASN OD1 O -5.737 6.781 9.177 1.00 . B B . 37 ASN OD1 1 1
13 39976 2 1 38 VAL C C -2.174 0.749 8.876 1.00 . B B . 38 VAL C 1 1
13 39977 2 1 38 VAL CA C -3.518 0.840 8.121 1.00 . B B . 38 VAL CA 1 1
13 39978 2 1 38 VAL CB C -3.327 0.494 6.591 1.00 . B B . 38 VAL CB 1 1
13 39979 2 1 38 VAL CG1 C -2.853 -0.963 6.400 1.00 . B B . 38 VAL CG1 1 1
13 39980 2 1 38 VAL CG2 C -4.628 0.749 5.795 1.00 . B B . 38 VAL CG2 1 1
13 39981 2 1 38 VAL H H -3.806 2.906 7.736 1.00 . B B . 38 VAL H 1 1
13 39982 2 1 38 VAL HA H -4.202 0.106 8.551 1.00 . B B . 38 VAL HA 1 1
13 39983 2 1 38 VAL HB H -2.557 1.150 6.187 1.00 . B B . 38 VAL HB 1 1
13 39984 2 1 38 VAL HG11 H -1.909 -1.107 6.914 1.00 . B B . 38 VAL HG11 1 1
13 39985 2 1 38 VAL HG12 H -2.718 -1.176 5.348 1.00 . B B . 38 VAL HG12 1 1
13 39986 2 1 38 VAL HG13 H -3.586 -1.645 6.813 1.00 . B B . 38 VAL HG13 1 1
13 39987 2 1 38 VAL HG21 H -4.920 1.785 5.898 1.00 . B B . 38 VAL HG21 1 1
13 39988 2 1 38 VAL HG22 H -5.420 0.113 6.172 1.00 . B B . 38 VAL HG22 1 1
13 39989 2 1 38 VAL HG23 H -4.464 0.526 4.745 1.00 . B B . 38 VAL HG23 1 1
13 39990 2 1 38 VAL N N -4.107 2.177 8.311 1.00 . B B . 38 VAL N 1 1
13 39991 2 1 38 VAL O O -1.436 1.735 8.971 1.00 . B B . 38 VAL O 1 1
13 39992 2 1 39 GLU C C 0.449 -1.175 9.198 1.00 . B B . 39 GLU C 1 1
13 39993 2 1 39 GLU CA C -0.673 -0.763 10.180 1.00 . B B . 39 GLU CA 1 1
13 39994 2 1 39 GLU CB C -1.018 -1.921 11.158 1.00 . B B . 39 GLU CB 1 1
13 39995 2 1 39 GLU CD C -0.258 -3.803 12.693 1.00 . B B . 39 GLU CD 1 1
13 39996 2 1 39 GLU CG C 0.150 -2.513 11.967 1.00 . B B . 39 GLU CG 1 1
13 39997 2 1 39 GLU H H -2.566 -1.150 9.330 1.00 . B B . 39 GLU H 1 1
13 39998 2 1 39 GLU HA H -0.363 0.111 10.748 1.00 . B B . 39 GLU HA 1 1
13 39999 2 1 39 GLU HB2 H -1.760 -1.561 11.865 1.00 . B B . 39 GLU HB2 1 1
13 40000 2 1 39 GLU HB3 H -1.469 -2.726 10.581 1.00 . B B . 39 GLU HB3 1 1
13 40001 2 1 39 GLU HG2 H 0.973 -2.732 11.292 1.00 . B B . 39 GLU HG2 1 1
13 40002 2 1 39 GLU HG3 H 0.485 -1.783 12.696 1.00 . B B . 39 GLU HG3 1 1
13 40003 2 1 39 GLU N N -1.901 -0.439 9.432 1.00 . B B . 39 GLU N 1 1
13 40004 2 1 39 GLU O O 1.557 -0.620 9.223 1.00 . B B . 39 GLU O 1 1
13 40005 2 1 39 GLU OE1 O -0.176 -4.889 12.077 1.00 . B B . 39 GLU OE1 1 1
13 40006 2 1 39 GLU OE2 O -0.683 -3.738 13.871 1.00 . B B . 39 GLU OE2 1 1
13 40007 2 1 40 GLY C C 0.393 -3.049 6.028 1.00 . B B . 40 GLY C 1 1
13 40008 2 1 40 GLY CA C 1.080 -2.684 7.338 1.00 . B B . 40 GLY CA 1 1
13 40009 2 1 40 GLY H H -0.797 -2.480 8.309 1.00 . B B . 40 GLY H 1 1
13 40010 2 1 40 GLY HA2 H 1.858 -1.954 7.138 1.00 . B B . 40 GLY HA2 1 1
13 40011 2 1 40 GLY HA3 H 1.534 -3.573 7.753 1.00 . B B . 40 GLY HA3 1 1
13 40012 2 1 40 GLY N N 0.124 -2.139 8.313 1.00 . B B . 40 GLY N 1 1
13 40013 2 1 40 GLY O O -0.783 -3.391 6.022 1.00 . B B . 40 GLY O 1 1
13 40014 2 1 41 ILE C C 1.622 -4.089 2.783 1.00 . B B . 41 ILE C 1 1
13 40015 2 1 41 ILE CA C 0.602 -3.223 3.545 1.00 . B B . 41 ILE CA 1 1
13 40016 2 1 41 ILE CB C 0.346 -1.875 2.732 1.00 . B B . 41 ILE CB 1 1
13 40017 2 1 41 ILE CD1 C -0.884 0.423 2.842 1.00 . B B . 41 ILE CD1 1 1
13 40018 2 1 41 ILE CG1 C -0.618 -0.922 3.508 1.00 . B B . 41 ILE CG1 1 1
13 40019 2 1 41 ILE CG2 C -0.199 -2.147 1.303 1.00 . B B . 41 ILE CG2 1 1
13 40020 2 1 41 ILE H H 2.079 -2.744 5.000 1.00 . B B . 41 ILE H 1 1
13 40021 2 1 41 ILE HA H -0.339 -3.772 3.627 1.00 . B B . 41 ILE HA 1 1
13 40022 2 1 41 ILE HB H 1.304 -1.371 2.621 1.00 . B B . 41 ILE HB 1 1
13 40023 2 1 41 ILE HD11 H -1.346 0.270 1.879 1.00 . B B . 41 ILE HD11 1 1
13 40024 2 1 41 ILE HD12 H 0.048 0.956 2.716 1.00 . B B . 41 ILE HD12 1 1
13 40025 2 1 41 ILE HD13 H -1.545 1.004 3.470 1.00 . B B . 41 ILE HD13 1 1
13 40026 2 1 41 ILE HG12 H -1.574 -1.410 3.638 1.00 . B B . 41 ILE HG12 1 1
13 40027 2 1 41 ILE HG13 H -0.200 -0.720 4.489 1.00 . B B . 41 ILE HG13 1 1
13 40028 2 1 41 ILE HG21 H 0.498 -2.771 0.756 1.00 . B B . 41 ILE HG21 1 1
13 40029 2 1 41 ILE HG22 H -0.328 -1.214 0.770 1.00 . B B . 41 ILE HG22 1 1
13 40030 2 1 41 ILE HG23 H -1.154 -2.657 1.365 1.00 . B B . 41 ILE HG23 1 1
13 40031 2 1 41 ILE N N 1.129 -2.965 4.910 1.00 . B B . 41 ILE N 1 1
13 40032 2 1 41 ILE O O 2.826 -4.003 3.040 1.00 . B B . 41 ILE O 1 1
13 40033 2 1 42 LEU C C 1.202 -5.929 -0.382 1.00 . B B . 42 LEU C 1 1
13 40034 2 1 42 LEU CA C 1.974 -5.677 0.925 1.00 . B B . 42 LEU CA 1 1
13 40035 2 1 42 LEU CB C 2.445 -7.019 1.556 1.00 . B B . 42 LEU CB 1 1
13 40036 2 1 42 LEU CD1 C 4.517 -7.297 0.045 1.00 . B B . 42 LEU CD1 1 1
13 40037 2 1 42 LEU CD2 C 3.607 -9.274 1.343 1.00 . B B . 42 LEU CD2 1 1
13 40038 2 1 42 LEU CG C 3.258 -7.972 0.617 1.00 . B B . 42 LEU CG 1 1
13 40039 2 1 42 LEU H H 0.157 -5.056 1.817 1.00 . B B . 42 LEU H 1 1
13 40040 2 1 42 LEU HA H 2.852 -5.068 0.698 1.00 . B B . 42 LEU HA 1 1
13 40041 2 1 42 LEU HB2 H 3.059 -6.787 2.422 1.00 . B B . 42 LEU HB2 1 1
13 40042 2 1 42 LEU HB3 H 1.567 -7.557 1.903 1.00 . B B . 42 LEU HB3 1 1
13 40043 2 1 42 LEU HD11 H 5.043 -7.996 -0.592 1.00 . B B . 42 LEU HD11 1 1
13 40044 2 1 42 LEU HD12 H 5.166 -6.981 0.848 1.00 . B B . 42 LEU HD12 1 1
13 40045 2 1 42 LEU HD13 H 4.221 -6.437 -0.541 1.00 . B B . 42 LEU HD13 1 1
13 40046 2 1 42 LEU HD21 H 4.220 -9.063 2.212 1.00 . B B . 42 LEU HD21 1 1
13 40047 2 1 42 LEU HD22 H 4.146 -9.933 0.676 1.00 . B B . 42 LEU HD22 1 1
13 40048 2 1 42 LEU HD23 H 2.696 -9.764 1.661 1.00 . B B . 42 LEU HD23 1 1
13 40049 2 1 42 LEU HG H 2.633 -8.236 -0.226 1.00 . B B . 42 LEU HG 1 1
13 40050 2 1 42 LEU N N 1.128 -4.928 1.862 1.00 . B B . 42 LEU N 1 1
13 40051 2 1 42 LEU O O 0.313 -6.760 -0.415 1.00 . B B . 42 LEU O 1 1
13 40052 2 1 43 CYS C C 2.075 -6.294 -3.530 1.00 . B B . 43 CYS C 1 1
13 40053 2 1 43 CYS CA C 1.038 -5.437 -2.802 1.00 . B B . 43 CYS CA 1 1
13 40054 2 1 43 CYS CB C 0.788 -4.120 -3.571 1.00 . B B . 43 CYS CB 1 1
13 40055 2 1 43 CYS H H 2.111 -4.401 -1.296 1.00 . B B . 43 CYS H 1 1
13 40056 2 1 43 CYS HA H 0.099 -5.988 -2.736 1.00 . B B . 43 CYS HA 1 1
13 40057 2 1 43 CYS HB2 H 0.036 -3.543 -3.049 1.00 . B B . 43 CYS HB2 1 1
13 40058 2 1 43 CYS HB3 H 1.706 -3.542 -3.610 1.00 . B B . 43 CYS HB3 1 1
13 40059 2 1 43 CYS HG H 1.264 -4.423 -6.064 1.00 . B B . 43 CYS HG 1 1
13 40060 2 1 43 CYS N N 1.524 -5.167 -1.436 1.00 . B B . 43 CYS N 1 1
13 40061 2 1 43 CYS O O 3.165 -5.809 -3.864 1.00 . B B . 43 CYS O 1 1
13 40062 2 1 43 CYS SG S 0.207 -4.331 -5.269 1.00 . B B . 43 CYS SG 1 1
13 40063 2 1 44 LEU C C 2.127 -8.662 -5.865 1.00 . B B . 44 LEU C 1 1
13 40064 2 1 44 LEU CA C 2.610 -8.550 -4.401 1.00 . B B . 44 LEU CA 1 1
13 40065 2 1 44 LEU CB C 2.536 -9.933 -3.688 1.00 . B B . 44 LEU CB 1 1
13 40066 2 1 44 LEU CD1 C 5.018 -10.370 -3.377 1.00 . B B . 44 LEU CD1 1 1
13 40067 2 1 44 LEU CD2 C 3.392 -12.333 -3.396 1.00 . B B . 44 LEU CD2 1 1
13 40068 2 1 44 LEU CG C 3.704 -10.922 -3.958 1.00 . B B . 44 LEU CG 1 1
13 40069 2 1 44 LEU H H 0.899 -7.899 -3.352 1.00 . B B . 44 LEU H 1 1
13 40070 2 1 44 LEU HA H 3.636 -8.192 -4.379 1.00 . B B . 44 LEU HA 1 1
13 40071 2 1 44 LEU HB2 H 2.495 -9.755 -2.614 1.00 . B B . 44 LEU HB2 1 1
13 40072 2 1 44 LEU HB3 H 1.607 -10.418 -3.972 1.00 . B B . 44 LEU HB3 1 1
13 40073 2 1 44 LEU HD11 H 5.821 -11.066 -3.571 1.00 . B B . 44 LEU HD11 1 1
13 40074 2 1 44 LEU HD12 H 4.919 -10.229 -2.308 1.00 . B B . 44 LEU HD12 1 1
13 40075 2 1 44 LEU HD13 H 5.249 -9.422 -3.844 1.00 . B B . 44 LEU HD13 1 1
13 40076 2 1 44 LEU HD21 H 3.252 -12.280 -2.324 1.00 . B B . 44 LEU HD21 1 1
13 40077 2 1 44 LEU HD22 H 4.210 -13.005 -3.618 1.00 . B B . 44 LEU HD22 1 1
13 40078 2 1 44 LEU HD23 H 2.490 -12.712 -3.857 1.00 . B B . 44 LEU HD23 1 1
13 40079 2 1 44 LEU HG H 3.841 -11.018 -5.029 1.00 . B B . 44 LEU HG 1 1
13 40080 2 1 44 LEU N N 1.753 -7.584 -3.706 1.00 . B B . 44 LEU N 1 1
13 40081 2 1 44 LEU O O 1.041 -9.213 -6.103 1.00 . B B . 44 LEU O 1 1
13 40082 2 1 45 PRO C C 2.708 -9.574 -8.896 1.00 . B B . 45 PRO C 1 1
13 40083 2 1 45 PRO CA C 2.494 -8.167 -8.286 1.00 . B B . 45 PRO CA 1 1
13 40084 2 1 45 PRO CB C 3.406 -7.105 -8.948 1.00 . B B . 45 PRO CB 1 1
13 40085 2 1 45 PRO CD C 4.174 -7.360 -6.682 1.00 . B B . 45 PRO CD 1 1
13 40086 2 1 45 PRO CG C 4.639 -7.071 -8.096 1.00 . B B . 45 PRO CG 1 1
13 40087 2 1 45 PRO HA H 1.451 -7.879 -8.411 1.00 . B B . 45 PRO HA 1 1
13 40088 2 1 45 PRO HB2 H 3.641 -7.381 -9.975 1.00 . B B . 45 PRO HB2 1 1
13 40089 2 1 45 PRO HB3 H 2.920 -6.138 -8.934 1.00 . B B . 45 PRO HB3 1 1
13 40090 2 1 45 PRO HD2 H 4.906 -7.969 -6.156 1.00 . B B . 45 PRO HD2 1 1
13 40091 2 1 45 PRO HD3 H 4.004 -6.436 -6.136 1.00 . B B . 45 PRO HD3 1 1
13 40092 2 1 45 PRO HG2 H 5.338 -7.832 -8.435 1.00 . B B . 45 PRO HG2 1 1
13 40093 2 1 45 PRO HG3 H 5.104 -6.093 -8.146 1.00 . B B . 45 PRO HG3 1 1
13 40094 2 1 45 PRO N N 2.888 -8.106 -6.861 1.00 . B B . 45 PRO N 1 1
13 40095 2 1 45 PRO O O 3.669 -10.280 -8.556 1.00 . B B . 45 PRO O 1 1
13 40096 2 1 46 ILE C C 2.429 -10.947 -11.898 1.00 . B B . 46 ILE C 1 1
13 40097 2 1 46 ILE CA C 1.826 -11.237 -10.513 1.00 . B B . 46 ILE CA 1 1
13 40098 2 1 46 ILE CB C 0.384 -11.895 -10.631 1.00 . B B . 46 ILE CB 1 1
13 40099 2 1 46 ILE CD1 C -0.443 -11.433 -8.180 1.00 . B B . 46 ILE CD1 1 1
13 40100 2 1 46 ILE CG1 C -0.119 -12.466 -9.248 1.00 . B B . 46 ILE CG1 1 1
13 40101 2 1 46 ILE CG2 C 0.328 -12.998 -11.725 1.00 . B B . 46 ILE CG2 1 1
13 40102 2 1 46 ILE H H 1.040 -9.369 -9.959 1.00 . B B . 46 ILE H 1 1
13 40103 2 1 46 ILE HA H 2.478 -11.932 -9.977 1.00 . B B . 46 ILE HA 1 1
13 40104 2 1 46 ILE HB H -0.302 -11.108 -10.941 1.00 . B B . 46 ILE HB 1 1
13 40105 2 1 46 ILE HD11 H -1.245 -10.794 -8.525 1.00 . B B . 46 ILE HD11 1 1
13 40106 2 1 46 ILE HD12 H 0.432 -10.830 -7.976 1.00 . B B . 46 ILE HD12 1 1
13 40107 2 1 46 ILE HD13 H -0.749 -11.934 -7.274 1.00 . B B . 46 ILE HD13 1 1
13 40108 2 1 46 ILE HG12 H -1.020 -13.039 -9.408 1.00 . B B . 46 ILE HG12 1 1
13 40109 2 1 46 ILE HG13 H 0.637 -13.121 -8.837 1.00 . B B . 46 ILE HG13 1 1
13 40110 2 1 46 ILE HG21 H 0.585 -12.574 -12.689 1.00 . B B . 46 ILE HG21 1 1
13 40111 2 1 46 ILE HG22 H -0.669 -13.412 -11.777 1.00 . B B . 46 ILE HG22 1 1
13 40112 2 1 46 ILE HG23 H 1.030 -13.787 -11.485 1.00 . B B . 46 ILE HG23 1 1
13 40113 2 1 46 ILE N N 1.782 -9.970 -9.777 1.00 . B B . 46 ILE N 1 1
13 40114 2 1 46 ILE O O 2.055 -9.962 -12.541 1.00 . B B . 46 ILE O 1 1
13 40115 2 1 47 GLN C C 3.188 -12.070 -14.787 1.00 . B B . 47 GLN C 1 1
13 40116 2 1 47 GLN CA C 4.094 -11.654 -13.602 1.00 . B B . 47 GLN CA 1 1
13 40117 2 1 47 GLN CB C 5.379 -12.536 -13.546 1.00 . B B . 47 GLN CB 1 1
13 40118 2 1 47 GLN CD C 6.527 -11.563 -15.654 1.00 . B B . 47 GLN CD 1 1
13 40119 2 1 47 GLN CG C 6.048 -12.814 -14.905 1.00 . B B . 47 GLN CG 1 1
13 40120 2 1 47 GLN H H 3.646 -12.517 -11.720 1.00 . B B . 47 GLN H 1 1
13 40121 2 1 47 GLN HA H 4.386 -10.613 -13.727 1.00 . B B . 47 GLN HA 1 1
13 40122 2 1 47 GLN HB2 H 6.106 -12.052 -12.903 1.00 . B B . 47 GLN HB2 1 1
13 40123 2 1 47 GLN HB3 H 5.120 -13.494 -13.099 1.00 . B B . 47 GLN HB3 1 1
13 40124 2 1 47 GLN HE21 H 6.207 -12.453 -17.399 1.00 . B B . 47 GLN HE21 1 1
13 40125 2 1 47 GLN HE22 H 6.822 -10.840 -17.476 1.00 . B B . 47 GLN HE22 1 1
13 40126 2 1 47 GLN HG2 H 6.899 -13.465 -14.751 1.00 . B B . 47 GLN HG2 1 1
13 40127 2 1 47 GLN HG3 H 5.314 -13.332 -15.526 1.00 . B B . 47 GLN HG3 1 1
13 40128 2 1 47 GLN N N 3.390 -11.779 -12.312 1.00 . B B . 47 GLN N 1 1
13 40129 2 1 47 GLN NE2 N 6.518 -11.624 -16.975 1.00 . B B . 47 GLN NE2 1 1
13 40130 2 1 47 GLN O O 3.070 -11.340 -15.784 1.00 . B B . 47 GLN O 1 1
13 40131 2 1 47 GLN OE1 O 6.904 -10.555 -15.052 1.00 . B B . 47 GLN OE1 1 1
13 40132 2 1 48 ASP C C 0.650 -13.062 -16.263 1.00 . B B . 48 ASP C 1 1
13 40133 2 1 48 ASP CA C 1.782 -13.933 -15.683 1.00 . B B . 48 ASP CA 1 1
13 40134 2 1 48 ASP CB C 1.218 -15.246 -15.085 1.00 . B B . 48 ASP CB 1 1
13 40135 2 1 48 ASP CG C 0.308 -16.038 -16.042 1.00 . B B . 48 ASP CG 1 1
13 40136 2 1 48 ASP H H 2.606 -13.668 -13.753 1.00 . B B . 48 ASP H 1 1
13 40137 2 1 48 ASP HA H 2.474 -14.186 -16.482 1.00 . B B . 48 ASP HA 1 1
13 40138 2 1 48 ASP HB2 H 2.051 -15.886 -14.800 1.00 . B B . 48 ASP HB2 1 1
13 40139 2 1 48 ASP HB3 H 0.664 -15.007 -14.186 1.00 . B B . 48 ASP HB3 1 1
13 40140 2 1 48 ASP N N 2.554 -13.240 -14.630 1.00 . B B . 48 ASP N 1 1
13 40141 2 1 48 ASP O O 0.399 -13.079 -17.466 1.00 . B B . 48 ASP O 1 1
13 40142 2 1 48 ASP OD1 O 0.832 -16.779 -16.897 1.00 . B B . 48 ASP OD1 1 1
13 40143 2 1 48 ASP OD2 O -0.932 -15.928 -15.940 1.00 . B B . 48 ASP OD2 1 1
13 40144 2 1 49 SER C C -1.105 -10.134 -14.924 1.00 . B B . 49 SER C 1 1
13 40145 2 1 49 SER CA C -1.160 -11.433 -15.748 1.00 . B B . 49 SER CA 1 1
13 40146 2 1 49 SER CB C -2.498 -12.174 -15.494 1.00 . B B . 49 SER CB 1 1
13 40147 2 1 49 SER H H 0.284 -12.307 -14.453 1.00 . B B . 49 SER H 1 1
13 40148 2 1 49 SER HA H -1.082 -11.180 -16.803 1.00 . B B . 49 SER HA 1 1
13 40149 2 1 49 SER HB2 H -2.582 -12.418 -14.442 1.00 . B B . 49 SER HB2 1 1
13 40150 2 1 49 SER HB3 H -3.325 -11.534 -15.777 1.00 . B B . 49 SER HB3 1 1
13 40151 2 1 49 SER HG H -1.774 -13.889 -16.131 1.00 . B B . 49 SER HG 1 1
13 40152 2 1 49 SER N N -0.017 -12.304 -15.384 1.00 . B B . 49 SER N 1 1
13 40153 2 1 49 SER O O -0.437 -10.103 -13.881 1.00 . B B . 49 SER O 1 1
13 40154 2 1 49 SER OG O -2.586 -13.381 -16.242 1.00 . B B . 49 SER OG 1 1
13 40155 2 1 50 ASP C C -2.727 -7.946 -13.369 1.00 . B B . 50 ASP C 1 1
13 40156 2 1 50 ASP CA C -1.874 -7.776 -14.642 1.00 . B B . 50 ASP CA 1 1
13 40157 2 1 50 ASP CB C -2.367 -6.573 -15.541 1.00 . B B . 50 ASP CB 1 1
13 40158 2 1 50 ASP CG C -3.638 -6.829 -16.393 1.00 . B B . 50 ASP CG 1 1
13 40159 2 1 50 ASP H H -2.309 -9.145 -16.221 1.00 . B B . 50 ASP H 1 1
13 40160 2 1 50 ASP HA H -0.854 -7.555 -14.325 1.00 . B B . 50 ASP HA 1 1
13 40161 2 1 50 ASP HB2 H -2.566 -5.719 -14.906 1.00 . B B . 50 ASP HB2 1 1
13 40162 2 1 50 ASP HB3 H -1.558 -6.304 -16.212 1.00 . B B . 50 ASP HB3 1 1
13 40163 2 1 50 ASP N N -1.811 -9.062 -15.383 1.00 . B B . 50 ASP N 1 1
13 40164 2 1 50 ASP O O -3.891 -7.600 -13.326 1.00 . B B . 50 ASP O 1 1
13 40165 2 1 50 ASP OD1 O -4.747 -6.990 -15.835 1.00 . B B . 50 ASP OD1 1 1
13 40166 2 1 50 ASP OD2 O -3.539 -6.842 -17.636 1.00 . B B . 50 ASP OD2 1 1
13 40167 2 1 51 LYS C C -1.887 -8.562 -9.915 1.00 . B B . 51 LYS C 1 1
13 40168 2 1 51 LYS CA C -2.801 -8.907 -11.097 1.00 . B B . 51 LYS CA 1 1
13 40169 2 1 51 LYS CB C -3.144 -10.430 -11.137 1.00 . B B . 51 LYS CB 1 1
13 40170 2 1 51 LYS CD C -5.570 -10.392 -10.229 1.00 . B B . 51 LYS CD 1 1
13 40171 2 1 51 LYS CE C -6.242 -10.849 -11.538 1.00 . B B . 51 LYS CE 1 1
13 40172 2 1 51 LYS CG C -4.128 -10.926 -10.047 1.00 . B B . 51 LYS CG 1 1
13 40173 2 1 51 LYS H H -1.158 -8.711 -12.411 1.00 . B B . 51 LYS H 1 1
13 40174 2 1 51 LYS HA H -3.717 -8.326 -11.003 1.00 . B B . 51 LYS HA 1 1
13 40175 2 1 51 LYS HB2 H -3.575 -10.663 -12.105 1.00 . B B . 51 LYS HB2 1 1
13 40176 2 1 51 LYS HB3 H -2.223 -10.997 -11.037 1.00 . B B . 51 LYS HB3 1 1
13 40177 2 1 51 LYS HD2 H -6.174 -10.740 -9.399 1.00 . B B . 51 LYS HD2 1 1
13 40178 2 1 51 LYS HD3 H -5.544 -9.308 -10.208 1.00 . B B . 51 LYS HD3 1 1
13 40179 2 1 51 LYS HE2 H -7.210 -10.366 -11.621 1.00 . B B . 51 LYS HE2 1 1
13 40180 2 1 51 LYS HE3 H -5.628 -10.552 -12.379 1.00 . B B . 51 LYS HE3 1 1
13 40181 2 1 51 LYS HG2 H -4.157 -12.009 -10.066 1.00 . B B . 51 LYS HG2 1 1
13 40182 2 1 51 LYS HG3 H -3.758 -10.603 -9.078 1.00 . B B . 51 LYS HG3 1 1
13 40183 2 1 51 LYS HZ1 H -6.867 -12.596 -12.490 1.00 . B B . 51 LYS HZ1 1 1
13 40184 2 1 51 LYS HZ2 H -7.081 -12.608 -10.813 1.00 . B B . 51 LYS HZ2 1 1
13 40185 2 1 51 LYS HZ3 H -5.538 -12.807 -11.466 1.00 . B B . 51 LYS HZ3 1 1
13 40186 2 1 51 LYS N N -2.115 -8.526 -12.339 1.00 . B B . 51 LYS N 1 1
13 40187 2 1 51 LYS NZ N -6.444 -12.316 -11.579 1.00 . B B . 51 LYS NZ 1 1
13 40188 2 1 51 LYS O O -0.667 -8.469 -10.075 1.00 . B B . 51 LYS O 1 1
13 40189 2 1 52 SER C C -2.701 -8.382 -6.320 1.00 . B B . 52 SER C 1 1
13 40190 2 1 52 SER CA C -1.823 -7.965 -7.512 1.00 . B B . 52 SER CA 1 1
13 40191 2 1 52 SER CB C -1.589 -6.425 -7.480 1.00 . B B . 52 SER CB 1 1
13 40192 2 1 52 SER H H -3.462 -8.524 -8.707 1.00 . B B . 52 SER H 1 1
13 40193 2 1 52 SER HA H -0.865 -8.478 -7.456 1.00 . B B . 52 SER HA 1 1
13 40194 2 1 52 SER HB2 H -2.537 -5.906 -7.553 1.00 . B B . 52 SER HB2 1 1
13 40195 2 1 52 SER HB3 H -1.113 -6.154 -6.549 1.00 . B B . 52 SER HB3 1 1
13 40196 2 1 52 SER HG H -0.199 -6.712 -8.831 1.00 . B B . 52 SER HG 1 1
13 40197 2 1 52 SER N N -2.501 -8.370 -8.748 1.00 . B B . 52 SER N 1 1
13 40198 2 1 52 SER O O -3.858 -7.978 -6.238 1.00 . B B . 52 SER O 1 1
13 40199 2 1 52 SER OG O -0.760 -5.987 -8.546 1.00 . B B . 52 SER OG 1 1
13 40200 2 1 53 HIS C C -2.236 -8.516 -3.104 1.00 . B B . 53 HIS C 1 1
13 40201 2 1 53 HIS CA C -2.827 -9.499 -4.120 1.00 . B B . 53 HIS CA 1 1
13 40202 2 1 53 HIS CB C -2.588 -10.954 -3.640 1.00 . B B . 53 HIS CB 1 1
13 40203 2 1 53 HIS CD2 C -3.007 -12.309 -5.829 1.00 . B B . 53 HIS CD2 1 1
13 40204 2 1 53 HIS CE1 C -4.248 -13.890 -4.988 1.00 . B B . 53 HIS CE1 1 1
13 40205 2 1 53 HIS CG C -3.171 -12.036 -4.513 1.00 . B B . 53 HIS CG 1 1
13 40206 2 1 53 HIS H H -1.324 -9.685 -5.639 1.00 . B B . 53 HIS H 1 1
13 40207 2 1 53 HIS HA H -3.898 -9.321 -4.218 1.00 . B B . 53 HIS HA 1 1
13 40208 2 1 53 HIS HB2 H -1.522 -11.135 -3.582 1.00 . B B . 53 HIS HB2 1 1
13 40209 2 1 53 HIS HB3 H -3.010 -11.071 -2.644 1.00 . B B . 53 HIS HB3 1 1
13 40210 2 1 53 HIS HD1 H -4.282 -13.123 -3.104 1.00 . B B . 53 HIS HD1 1 1
13 40211 2 1 53 HIS HD2 H -2.452 -11.718 -6.541 1.00 . B B . 53 HIS HD2 1 1
13 40212 2 1 53 HIS HE1 H -4.854 -14.781 -4.888 1.00 . B B . 53 HIS HE1 1 1
13 40213 2 1 53 HIS HE2 H -3.554 -14.020 -6.891 1.00 . B B . 53 HIS HE2 1 1
13 40214 2 1 53 HIS N N -2.177 -9.236 -5.428 1.00 . B B . 53 HIS N 1 1
13 40215 2 1 53 HIS ND1 N -3.962 -13.044 -4.023 1.00 . B B . 53 HIS ND1 1 1
13 40216 2 1 53 HIS NE2 N -3.684 -13.468 -6.094 1.00 . B B . 53 HIS NE2 1 1
13 40217 2 1 53 HIS O O -1.016 -8.383 -3.032 1.00 . B B . 53 HIS O 1 1
13 40218 2 1 54 ILE C C -3.131 -7.280 0.044 1.00 . B B . 54 ILE C 1 1
13 40219 2 1 54 ILE CA C -2.626 -6.832 -1.336 1.00 . B B . 54 ILE CA 1 1
13 40220 2 1 54 ILE CB C -3.085 -5.334 -1.606 1.00 . B B . 54 ILE CB 1 1
13 40221 2 1 54 ILE CD1 C -3.570 -5.352 -4.171 1.00 . B B . 54 ILE CD1 1 1
13 40222 2 1 54 ILE CG1 C -2.715 -4.816 -3.043 1.00 . B B . 54 ILE CG1 1 1
13 40223 2 1 54 ILE CG2 C -2.465 -4.391 -0.548 1.00 . B B . 54 ILE CG2 1 1
13 40224 2 1 54 ILE H H -4.053 -7.931 -2.462 1.00 . B B . 54 ILE H 1 1
13 40225 2 1 54 ILE HA H -1.534 -6.849 -1.328 1.00 . B B . 54 ILE HA 1 1
13 40226 2 1 54 ILE HB H -4.163 -5.292 -1.490 1.00 . B B . 54 ILE HB 1 1
13 40227 2 1 54 ILE HD11 H -4.607 -5.091 -4.001 1.00 . B B . 54 ILE HD11 1 1
13 40228 2 1 54 ILE HD12 H -3.478 -6.429 -4.224 1.00 . B B . 54 ILE HD12 1 1
13 40229 2 1 54 ILE HD13 H -3.245 -4.922 -5.108 1.00 . B B . 54 ILE HD13 1 1
13 40230 2 1 54 ILE HG12 H -2.809 -3.739 -3.072 1.00 . B B . 54 ILE HG12 1 1
13 40231 2 1 54 ILE HG13 H -1.690 -5.079 -3.260 1.00 . B B . 54 ILE HG13 1 1
13 40232 2 1 54 ILE HG21 H -2.773 -4.705 0.443 1.00 . B B . 54 ILE HG21 1 1
13 40233 2 1 54 ILE HG22 H -2.797 -3.378 -0.718 1.00 . B B . 54 ILE HG22 1 1
13 40234 2 1 54 ILE HG23 H -1.383 -4.431 -0.612 1.00 . B B . 54 ILE HG23 1 1
13 40235 2 1 54 ILE N N -3.089 -7.800 -2.347 1.00 . B B . 54 ILE N 1 1
13 40236 2 1 54 ILE O O -4.334 -7.455 0.226 1.00 . B B . 54 ILE O 1 1
13 40237 2 1 55 TRP C C -2.491 -6.561 3.252 1.00 . B B . 55 TRP C 1 1
13 40238 2 1 55 TRP CA C -2.513 -7.837 2.393 1.00 . B B . 55 TRP CA 1 1
13 40239 2 1 55 TRP CB C -1.494 -8.889 2.926 1.00 . B B . 55 TRP CB 1 1
13 40240 2 1 55 TRP CD1 C -2.158 -11.357 2.514 1.00 . B B . 55 TRP CD1 1 1
13 40241 2 1 55 TRP CD2 C -0.879 -10.493 0.922 1.00 . B B . 55 TRP CD2 1 1
13 40242 2 1 55 TRP CE2 C -1.182 -11.819 0.578 1.00 . B B . 55 TRP CE2 1 1
13 40243 2 1 55 TRP CE3 C -0.095 -9.752 0.071 1.00 . B B . 55 TRP CE3 1 1
13 40244 2 1 55 TRP CG C -1.515 -10.209 2.169 1.00 . B B . 55 TRP CG 1 1
13 40245 2 1 55 TRP CH2 C 0.050 -11.651 -1.407 1.00 . B B . 55 TRP CH2 1 1
13 40246 2 1 55 TRP CZ2 C -0.719 -12.413 -0.587 1.00 . B B . 55 TRP CZ2 1 1
13 40247 2 1 55 TRP CZ3 C 0.363 -10.329 -1.078 1.00 . B B . 55 TRP CZ3 1 1
13 40248 2 1 55 TRP H H -1.249 -7.378 0.751 1.00 . B B . 55 TRP H 1 1
13 40249 2 1 55 TRP HA H -3.515 -8.269 2.421 1.00 . B B . 55 TRP HA 1 1
13 40250 2 1 55 TRP HB2 H -0.492 -8.482 2.856 1.00 . B B . 55 TRP HB2 1 1
13 40251 2 1 55 TRP HB3 H -1.711 -9.099 3.970 1.00 . B B . 55 TRP HB3 1 1
13 40252 2 1 55 TRP HD1 H -2.739 -11.478 3.408 1.00 . B B . 55 TRP HD1 1 1
13 40253 2 1 55 TRP HE1 H -2.320 -13.235 1.601 1.00 . B B . 55 TRP HE1 1 1
13 40254 2 1 55 TRP HE3 H 0.166 -8.730 0.307 1.00 . B B . 55 TRP HE3 1 1
13 40255 2 1 55 TRP HH2 H 0.435 -12.061 -2.332 1.00 . B B . 55 TRP HH2 1 1
13 40256 2 1 55 TRP HZ2 H -0.954 -13.437 -0.843 1.00 . B B . 55 TRP HZ2 1 1
13 40257 2 1 55 TRP HZ3 H 0.972 -9.749 -1.754 1.00 . B B . 55 TRP HZ3 1 1
13 40258 2 1 55 TRP N N -2.196 -7.478 0.997 1.00 . B B . 55 TRP N 1 1
13 40259 2 1 55 TRP NE1 N -1.954 -12.326 1.572 1.00 . B B . 55 TRP NE1 1 1
13 40260 2 1 55 TRP O O -1.421 -5.986 3.497 1.00 . B B . 55 TRP O 1 1
13 40261 2 1 56 LEU C C -3.977 -5.388 5.977 1.00 . B B . 56 LEU C 1 1
13 40262 2 1 56 LEU CA C -3.862 -4.925 4.518 1.00 . B B . 56 LEU CA 1 1
13 40263 2 1 56 LEU CB C -5.130 -4.098 4.127 1.00 . B B . 56 LEU CB 1 1
13 40264 2 1 56 LEU CD1 C -3.885 -2.561 2.477 1.00 . B B . 56 LEU CD1 1 1
13 40265 2 1 56 LEU CD2 C -5.388 -4.441 1.582 1.00 . B B . 56 LEU CD2 1 1
13 40266 2 1 56 LEU CG C -5.144 -3.417 2.714 1.00 . B B . 56 LEU CG 1 1
13 40267 2 1 56 LEU H H -4.486 -6.564 3.344 1.00 . B B . 56 LEU H 1 1
13 40268 2 1 56 LEU HA H -2.984 -4.285 4.413 1.00 . B B . 56 LEU HA 1 1
13 40269 2 1 56 LEU HB2 H -5.992 -4.755 4.193 1.00 . B B . 56 LEU HB2 1 1
13 40270 2 1 56 LEU HB3 H -5.258 -3.315 4.869 1.00 . B B . 56 LEU HB3 1 1
13 40271 2 1 56 LEU HD11 H -3.001 -3.188 2.497 1.00 . B B . 56 LEU HD11 1 1
13 40272 2 1 56 LEU HD12 H -3.807 -1.812 3.253 1.00 . B B . 56 LEU HD12 1 1
13 40273 2 1 56 LEU HD13 H -3.953 -2.066 1.517 1.00 . B B . 56 LEU HD13 1 1
13 40274 2 1 56 LEU HD21 H -5.432 -3.932 0.627 1.00 . B B . 56 LEU HD21 1 1
13 40275 2 1 56 LEU HD22 H -6.328 -4.951 1.750 1.00 . B B . 56 LEU HD22 1 1
13 40276 2 1 56 LEU HD23 H -4.587 -5.172 1.562 1.00 . B B . 56 LEU HD23 1 1
13 40277 2 1 56 LEU HG H -5.979 -2.727 2.691 1.00 . B B . 56 LEU HG 1 1
13 40278 2 1 56 LEU N N -3.687 -6.098 3.650 1.00 . B B . 56 LEU N 1 1
13 40279 2 1 56 LEU O O -4.964 -6.017 6.363 1.00 . B B . 56 LEU O 1 1
13 40280 2 1 57 LEU C C -3.550 -4.142 8.912 1.00 . B B . 57 LEU C 1 1
13 40281 2 1 57 LEU CA C -2.906 -5.334 8.203 1.00 . B B . 57 LEU CA 1 1
13 40282 2 1 57 LEU CB C -1.437 -5.538 8.687 1.00 . B B . 57 LEU CB 1 1
13 40283 2 1 57 LEU CD1 C -0.809 -7.332 6.925 1.00 . B B . 57 LEU CD1 1 1
13 40284 2 1 57 LEU CD2 C 0.651 -6.975 8.996 1.00 . B B . 57 LEU CD2 1 1
13 40285 2 1 57 LEU CG C -0.783 -6.935 8.417 1.00 . B B . 57 LEU CG 1 1
13 40286 2 1 57 LEU H H -2.195 -4.622 6.357 1.00 . B B . 57 LEU H 1 1
13 40287 2 1 57 LEU HA H -3.480 -6.236 8.412 1.00 . B B . 57 LEU HA 1 1
13 40288 2 1 57 LEU HB2 H -0.821 -4.780 8.211 1.00 . B B . 57 LEU HB2 1 1
13 40289 2 1 57 LEU HB3 H -1.407 -5.362 9.758 1.00 . B B . 57 LEU HB3 1 1
13 40290 2 1 57 LEU HD11 H -1.839 -7.380 6.588 1.00 . B B . 57 LEU HD11 1 1
13 40291 2 1 57 LEU HD12 H -0.357 -8.306 6.798 1.00 . B B . 57 LEU HD12 1 1
13 40292 2 1 57 LEU HD13 H -0.273 -6.602 6.334 1.00 . B B . 57 LEU HD13 1 1
13 40293 2 1 57 LEU HD21 H 0.614 -6.786 10.062 1.00 . B B . 57 LEU HD21 1 1
13 40294 2 1 57 LEU HD22 H 1.264 -6.216 8.522 1.00 . B B . 57 LEU HD22 1 1
13 40295 2 1 57 LEU HD23 H 1.090 -7.949 8.822 1.00 . B B . 57 LEU HD23 1 1
13 40296 2 1 57 LEU HG H -1.357 -7.687 8.946 1.00 . B B . 57 LEU HG 1 1
13 40297 2 1 57 LEU N N -2.952 -5.068 6.763 1.00 . B B . 57 LEU N 1 1
13 40298 2 1 57 LEU O O -2.988 -3.050 8.910 1.00 . B B . 57 LEU O 1 1
13 40299 2 1 58 VAL C C -6.419 -3.942 11.201 1.00 . B B . 58 VAL C 1 1
13 40300 2 1 58 VAL CA C -5.526 -3.302 10.135 1.00 . B B . 58 VAL CA 1 1
13 40301 2 1 58 VAL CB C -6.413 -2.491 9.104 1.00 . B B . 58 VAL CB 1 1
13 40302 2 1 58 VAL CG1 C -7.468 -3.389 8.412 1.00 . B B . 58 VAL CG1 1 1
13 40303 2 1 58 VAL CG2 C -7.065 -1.248 9.765 1.00 . B B . 58 VAL CG2 1 1
13 40304 2 1 58 VAL H H -5.139 -5.251 9.391 1.00 . B B . 58 VAL H 1 1
13 40305 2 1 58 VAL HA H -4.827 -2.617 10.613 1.00 . B B . 58 VAL HA 1 1
13 40306 2 1 58 VAL HB H -5.749 -2.135 8.323 1.00 . B B . 58 VAL HB 1 1
13 40307 2 1 58 VAL HG11 H -8.148 -3.797 9.152 1.00 . B B . 58 VAL HG11 1 1
13 40308 2 1 58 VAL HG12 H -6.972 -4.203 7.899 1.00 . B B . 58 VAL HG12 1 1
13 40309 2 1 58 VAL HG13 H -8.029 -2.808 7.692 1.00 . B B . 58 VAL HG13 1 1
13 40310 2 1 58 VAL HG21 H -7.724 -1.557 10.566 1.00 . B B . 58 VAL HG21 1 1
13 40311 2 1 58 VAL HG22 H -7.630 -0.695 9.027 1.00 . B B . 58 VAL HG22 1 1
13 40312 2 1 58 VAL HG23 H -6.290 -0.607 10.168 1.00 . B B . 58 VAL HG23 1 1
13 40313 2 1 58 VAL N N -4.751 -4.353 9.453 1.00 . B B . 58 VAL N 1 1
13 40314 2 1 58 VAL O O -6.903 -5.054 11.010 1.00 . B B . 58 VAL O 1 1
13 40315 2 1 59 ASN C C -9.033 -3.380 12.749 1.00 . B B . 59 ASN C 1 1
13 40316 2 1 59 ASN CA C -7.628 -3.684 13.311 1.00 . B B . 59 ASN CA 1 1
13 40317 2 1 59 ASN CB C -7.376 -3.044 14.698 1.00 . B B . 59 ASN CB 1 1
13 40318 2 1 59 ASN CG C -7.169 -1.525 14.691 1.00 . B B . 59 ASN CG 1 1
13 40319 2 1 59 ASN H H -6.092 -2.453 12.503 1.00 . B B . 59 ASN H 1 1
13 40320 2 1 59 ASN HA H -7.529 -4.768 13.418 1.00 . B B . 59 ASN HA 1 1
13 40321 2 1 59 ASN HB2 H -8.210 -3.269 15.348 1.00 . B B . 59 ASN HB2 1 1
13 40322 2 1 59 ASN HB3 H -6.489 -3.503 15.125 1.00 . B B . 59 ASN HB3 1 1
13 40323 2 1 59 ASN HD21 H -5.196 -1.758 14.600 1.00 . B B . 59 ASN HD21 1 1
13 40324 2 1 59 ASN HD22 H -5.766 -0.129 14.643 1.00 . B B . 59 ASN HD22 1 1
13 40325 2 1 59 ASN N N -6.621 -3.260 12.330 1.00 . B B . 59 ASN N 1 1
13 40326 2 1 59 ASN ND2 N -5.919 -1.093 14.638 1.00 . B B . 59 ASN ND2 1 1
13 40327 2 1 59 ASN O O -9.397 -2.216 12.548 1.00 . B B . 59 ASN O 1 1
13 40328 2 1 59 ASN OD1 O -8.119 -0.748 14.773 1.00 . B B . 59 ASN OD1 1 1
13 40329 2 1 60 ASP C C -12.200 -3.849 12.632 1.00 . B B . 60 ASP C 1 1
13 40330 2 1 60 ASP CA C -11.073 -4.377 11.734 1.00 . B B . 60 ASP CA 1 1
13 40331 2 1 60 ASP CB C -11.442 -5.774 11.160 1.00 . B B . 60 ASP CB 1 1
13 40332 2 1 60 ASP CG C -11.935 -6.790 12.214 1.00 . B B . 60 ASP CG 1 1
13 40333 2 1 60 ASP H H -9.463 -5.332 12.717 1.00 . B B . 60 ASP H 1 1
13 40334 2 1 60 ASP HA H -10.951 -3.685 10.902 1.00 . B B . 60 ASP HA 1 1
13 40335 2 1 60 ASP HB2 H -12.215 -5.645 10.406 1.00 . B B . 60 ASP HB2 1 1
13 40336 2 1 60 ASP HB3 H -10.567 -6.194 10.672 1.00 . B B . 60 ASP HB3 1 1
13 40337 2 1 60 ASP N N -9.787 -4.452 12.449 1.00 . B B . 60 ASP N 1 1
13 40338 2 1 60 ASP O O -12.017 -3.647 13.836 1.00 . B B . 60 ASP O 1 1
13 40339 2 1 60 ASP OD1 O -11.182 -7.082 13.170 1.00 . B B . 60 ASP OD1 1 1
13 40340 2 1 60 ASP OD2 O -13.066 -7.320 12.078 1.00 . B B . 60 ASP OD2 1 1
13 40341 2 1 61 ASP C C -15.812 -3.835 12.190 1.00 . B B . 61 ASP C 1 1
13 40342 2 1 61 ASP CA C -14.551 -3.111 12.703 1.00 . B B . 61 ASP CA 1 1
13 40343 2 1 61 ASP CB C -14.614 -1.580 12.451 1.00 . B B . 61 ASP CB 1 1
13 40344 2 1 61 ASP CG C -15.601 -0.845 13.364 1.00 . B B . 61 ASP CG 1 1
13 40345 2 1 61 ASP H H -13.458 -3.905 11.082 1.00 . B B . 61 ASP H 1 1
13 40346 2 1 61 ASP HA H -14.455 -3.298 13.768 1.00 . B B . 61 ASP HA 1 1
13 40347 2 1 61 ASP HB2 H -13.624 -1.162 12.609 1.00 . B B . 61 ASP HB2 1 1
13 40348 2 1 61 ASP HB3 H -14.894 -1.399 11.415 1.00 . B B . 61 ASP HB3 1 1
13 40349 2 1 61 ASP N N -13.374 -3.658 12.026 1.00 . B B . 61 ASP N 1 1
13 40350 2 1 61 ASP O O -15.775 -4.483 11.134 1.00 . B B . 61 ASP O 1 1
13 40351 2 1 61 ASP OD1 O -16.790 -0.747 13.015 1.00 . B B . 61 ASP OD1 1 1
13 40352 2 1 61 ASP OD2 O -15.185 -0.323 14.420 1.00 . B B . 61 ASP OD2 1 1
13 40353 2 1 62 GLN C C -18.731 -3.675 11.253 1.00 . B B . 62 GLN C 1 1
13 40354 2 1 62 GLN CA C -18.235 -4.277 12.586 1.00 . B B . 62 GLN CA 1 1
13 40355 2 1 62 GLN CB C -19.259 -4.000 13.722 1.00 . B B . 62 GLN CB 1 1
13 40356 2 1 62 GLN CD C -19.849 -4.230 16.211 1.00 . B B . 62 GLN CD 1 1
13 40357 2 1 62 GLN CG C -18.829 -4.529 15.105 1.00 . B B . 62 GLN CG 1 1
13 40358 2 1 62 GLN H H -16.836 -3.231 13.800 1.00 . B B . 62 GLN H 1 1
13 40359 2 1 62 GLN HA H -18.118 -5.349 12.468 1.00 . B B . 62 GLN HA 1 1
13 40360 2 1 62 GLN HB2 H -19.412 -2.927 13.800 1.00 . B B . 62 GLN HB2 1 1
13 40361 2 1 62 GLN HB3 H -20.206 -4.462 13.463 1.00 . B B . 62 GLN HB3 1 1
13 40362 2 1 62 GLN HE21 H -18.995 -2.478 16.601 1.00 . B B . 62 GLN HE21 1 1
13 40363 2 1 62 GLN HE22 H -20.375 -2.871 17.560 1.00 . B B . 62 GLN HE22 1 1
13 40364 2 1 62 GLN HG2 H -18.693 -5.603 15.043 1.00 . B B . 62 GLN HG2 1 1
13 40365 2 1 62 GLN HG3 H -17.878 -4.075 15.370 1.00 . B B . 62 GLN HG3 1 1
13 40366 2 1 62 GLN N N -16.914 -3.717 12.954 1.00 . B B . 62 GLN N 1 1
13 40367 2 1 62 GLN NE2 N -19.727 -3.078 16.856 1.00 . B B . 62 GLN NE2 1 1
13 40368 2 1 62 GLN O O -19.293 -4.373 10.400 1.00 . B B . 62 GLN O 1 1
13 40369 2 1 62 GLN OE1 O -20.740 -5.033 16.482 1.00 . B B . 62 GLN OE1 1 1
13 40370 2 1 63 ARG C C -17.821 -1.833 8.769 1.00 . B B . 63 ARG C 1 1
13 40371 2 1 63 ARG CA C -18.819 -1.583 9.906 1.00 . B B . 63 ARG CA 1 1
13 40372 2 1 63 ARG CB C -18.831 -0.076 10.264 1.00 . B B . 63 ARG CB 1 1
13 40373 2 1 63 ARG CD C -19.759 1.789 11.755 1.00 . B B . 63 ARG CD 1 1
13 40374 2 1 63 ARG CG C -19.797 0.295 11.407 1.00 . B B . 63 ARG CG 1 1
13 40375 2 1 63 ARG CZ C -21.084 3.370 13.152 1.00 . B B . 63 ARG CZ 1 1
13 40376 2 1 63 ARG H H -18.003 -1.912 11.823 1.00 . B B . 63 ARG H 1 1
13 40377 2 1 63 ARG HA H -19.814 -1.884 9.577 1.00 . B B . 63 ARG HA 1 1
13 40378 2 1 63 ARG HB2 H -17.829 0.220 10.561 1.00 . B B . 63 ARG HB2 1 1
13 40379 2 1 63 ARG HB3 H -19.113 0.492 9.384 1.00 . B B . 63 ARG HB3 1 1
13 40380 2 1 63 ARG HD2 H -18.759 2.051 12.086 1.00 . B B . 63 ARG HD2 1 1
13 40381 2 1 63 ARG HD3 H -20.006 2.367 10.870 1.00 . B B . 63 ARG HD3 1 1
13 40382 2 1 63 ARG HE H -21.096 1.366 13.323 1.00 . B B . 63 ARG HE 1 1
13 40383 2 1 63 ARG HG2 H -20.808 0.033 11.115 1.00 . B B . 63 ARG HG2 1 1
13 40384 2 1 63 ARG HG3 H -19.528 -0.276 12.290 1.00 . B B . 63 ARG HG3 1 1
13 40385 2 1 63 ARG HH11 H -19.945 4.304 11.748 1.00 . B B . 63 ARG HH11 1 1
13 40386 2 1 63 ARG HH12 H -20.886 5.353 12.757 1.00 . B B . 63 ARG HH12 1 1
13 40387 2 1 63 ARG HH21 H -22.311 2.764 14.641 1.00 . B B . 63 ARG HH21 1 1
13 40388 2 1 63 ARG HH22 H -22.231 4.480 14.395 1.00 . B B . 63 ARG HH22 1 1
13 40389 2 1 63 ARG N N -18.467 -2.369 11.096 1.00 . B B . 63 ARG N 1 1
13 40390 2 1 63 ARG NE N -20.708 2.124 12.822 1.00 . B B . 63 ARG NE 1 1
13 40391 2 1 63 ARG NH1 N -20.598 4.428 12.500 1.00 . B B . 63 ARG NH1 1 1
13 40392 2 1 63 ARG NH2 N -21.941 3.552 14.141 1.00 . B B . 63 ARG NH2 1 1
13 40393 2 1 63 ARG O O -18.181 -1.730 7.594 1.00 . B B . 63 ARG O 1 1
13 40394 2 1 64 LEU C C -15.837 -3.682 7.343 1.00 . B B . 64 LEU C 1 1
13 40395 2 1 64 LEU CA C -15.490 -2.432 8.169 1.00 . B B . 64 LEU CA 1 1
13 40396 2 1 64 LEU CB C -14.113 -2.640 8.852 1.00 . B B . 64 LEU CB 1 1
13 40397 2 1 64 LEU CD1 C -12.150 -1.191 7.992 1.00 . B B . 64 LEU CD1 1 1
13 40398 2 1 64 LEU CD2 C -11.868 -3.730 8.106 1.00 . B B . 64 LEU CD2 1 1
13 40399 2 1 64 LEU CG C -12.858 -2.559 7.891 1.00 . B B . 64 LEU CG 1 1
13 40400 2 1 64 LEU H H -16.352 -2.199 10.099 1.00 . B B . 64 LEU H 1 1
13 40401 2 1 64 LEU HA H -15.429 -1.574 7.503 1.00 . B B . 64 LEU HA 1 1
13 40402 2 1 64 LEU HB2 H -14.012 -1.893 9.634 1.00 . B B . 64 LEU HB2 1 1
13 40403 2 1 64 LEU HB3 H -14.122 -3.614 9.339 1.00 . B B . 64 LEU HB3 1 1
13 40404 2 1 64 LEU HD11 H -11.339 -1.155 7.278 1.00 . B B . 64 LEU HD11 1 1
13 40405 2 1 64 LEU HD12 H -11.751 -1.052 8.990 1.00 . B B . 64 LEU HD12 1 1
13 40406 2 1 64 LEU HD13 H -12.852 -0.397 7.771 1.00 . B B . 64 LEU HD13 1 1
13 40407 2 1 64 LEU HD21 H -11.452 -3.684 9.103 1.00 . B B . 64 LEU HD21 1 1
13 40408 2 1 64 LEU HD22 H -11.067 -3.672 7.380 1.00 . B B . 64 LEU HD22 1 1
13 40409 2 1 64 LEU HD23 H -12.389 -4.670 7.981 1.00 . B B . 64 LEU HD23 1 1
13 40410 2 1 64 LEU HG H -13.210 -2.635 6.866 1.00 . B B . 64 LEU HG 1 1
13 40411 2 1 64 LEU N N -16.559 -2.151 9.144 1.00 . B B . 64 LEU N 1 1
13 40412 2 1 64 LEU O O -15.518 -3.745 6.170 1.00 . B B . 64 LEU O 1 1
13 40413 2 1 65 GLU C C -17.981 -5.549 6.175 1.00 . B B . 65 GLU C 1 1
13 40414 2 1 65 GLU CA C -17.018 -5.886 7.331 1.00 . B B . 65 GLU CA 1 1
13 40415 2 1 65 GLU CB C -17.726 -6.784 8.376 1.00 . B B . 65 GLU CB 1 1
13 40416 2 1 65 GLU CD C -17.577 -8.035 10.602 1.00 . B B . 65 GLU CD 1 1
13 40417 2 1 65 GLU CG C -16.828 -7.218 9.546 1.00 . B B . 65 GLU CG 1 1
13 40418 2 1 65 GLU H H -16.687 -4.541 8.948 1.00 . B B . 65 GLU H 1 1
13 40419 2 1 65 GLU HA H -16.159 -6.417 6.928 1.00 . B B . 65 GLU HA 1 1
13 40420 2 1 65 GLU HB2 H -18.577 -6.242 8.782 1.00 . B B . 65 GLU HB2 1 1
13 40421 2 1 65 GLU HB3 H -18.095 -7.678 7.881 1.00 . B B . 65 GLU HB3 1 1
13 40422 2 1 65 GLU HG2 H -16.010 -7.815 9.155 1.00 . B B . 65 GLU HG2 1 1
13 40423 2 1 65 GLU HG3 H -16.411 -6.331 10.014 1.00 . B B . 65 GLU HG3 1 1
13 40424 2 1 65 GLU N N -16.519 -4.654 7.988 1.00 . B B . 65 GLU N 1 1
13 40425 2 1 65 GLU O O -17.942 -6.171 5.109 1.00 . B B . 65 GLU O 1 1
13 40426 2 1 65 GLU OE1 O -17.742 -9.252 10.417 1.00 . B B . 65 GLU OE1 1 1
13 40427 2 1 65 GLU OE2 O -18.004 -7.469 11.623 1.00 . B B . 65 GLU OE2 1 1
13 40428 2 1 66 GLN C C -19.028 -3.265 4.272 1.00 . B B . 66 GLN C 1 1
13 40429 2 1 66 GLN CA C -19.773 -4.021 5.396 1.00 . B B . 66 GLN CA 1 1
13 40430 2 1 66 GLN CB C -20.822 -3.107 6.082 1.00 . B B . 66 GLN CB 1 1
13 40431 2 1 66 GLN CD C -22.346 -5.044 6.837 1.00 . B B . 66 GLN CD 1 1
13 40432 2 1 66 GLN CG C -21.590 -3.774 7.243 1.00 . B B . 66 GLN CG 1 1
13 40433 2 1 66 GLN H H -18.802 -4.104 7.287 1.00 . B B . 66 GLN H 1 1
13 40434 2 1 66 GLN HA H -20.284 -4.876 4.960 1.00 . B B . 66 GLN HA 1 1
13 40435 2 1 66 GLN HB2 H -20.314 -2.229 6.474 1.00 . B B . 66 GLN HB2 1 1
13 40436 2 1 66 GLN HB3 H -21.543 -2.780 5.342 1.00 . B B . 66 GLN HB3 1 1
13 40437 2 1 66 GLN HE21 H -23.944 -3.980 6.340 1.00 . B B . 66 GLN HE21 1 1
13 40438 2 1 66 GLN HE22 H -24.074 -5.686 6.105 1.00 . B B . 66 GLN HE22 1 1
13 40439 2 1 66 GLN HG2 H -20.880 -4.034 8.019 1.00 . B B . 66 GLN HG2 1 1
13 40440 2 1 66 GLN HG3 H -22.303 -3.059 7.644 1.00 . B B . 66 GLN HG3 1 1
13 40441 2 1 66 GLN N N -18.822 -4.530 6.405 1.00 . B B . 66 GLN N 1 1
13 40442 2 1 66 GLN NE2 N -23.580 -4.888 6.385 1.00 . B B . 66 GLN NE2 1 1
13 40443 2 1 66 GLN O O -19.453 -3.275 3.112 1.00 . B B . 66 GLN O 1 1
13 40444 2 1 66 GLN OE1 O -21.817 -6.155 6.918 1.00 . B B . 66 GLN OE1 1 1
13 40445 2 1 67 MET C C -16.233 -2.942 2.812 1.00 . B B . 67 MET C 1 1
13 40446 2 1 67 MET CA C -17.005 -1.929 3.696 1.00 . B B . 67 MET CA 1 1
13 40447 2 1 67 MET CB C -16.026 -1.009 4.485 1.00 . B B . 67 MET CB 1 1
13 40448 2 1 67 MET CE C -16.728 2.148 7.159 1.00 . B B . 67 MET CE 1 1
13 40449 2 1 67 MET CG C -16.718 0.107 5.279 1.00 . B B . 67 MET CG 1 1
13 40450 2 1 67 MET H H -17.654 -2.644 5.590 1.00 . B B . 67 MET H 1 1
13 40451 2 1 67 MET HA H -17.626 -1.312 3.052 1.00 . B B . 67 MET HA 1 1
13 40452 2 1 67 MET HB2 H -15.458 -1.614 5.183 1.00 . B B . 67 MET HB2 1 1
13 40453 2 1 67 MET HB3 H -15.334 -0.547 3.791 1.00 . B B . 67 MET HB3 1 1
13 40454 2 1 67 MET HE1 H -17.257 2.744 6.430 1.00 . B B . 67 MET HE1 1 1
13 40455 2 1 67 MET HE2 H -16.179 2.800 7.824 1.00 . B B . 67 MET HE2 1 1
13 40456 2 1 67 MET HE3 H -17.435 1.565 7.731 1.00 . B B . 67 MET HE3 1 1
13 40457 2 1 67 MET HG2 H -17.194 0.792 4.588 1.00 . B B . 67 MET HG2 1 1
13 40458 2 1 67 MET HG3 H -17.477 -0.335 5.916 1.00 . B B . 67 MET HG3 1 1
13 40459 2 1 67 MET N N -17.898 -2.635 4.642 1.00 . B B . 67 MET N 1 1
13 40460 2 1 67 MET O O -15.952 -2.666 1.645 1.00 . B B . 67 MET O 1 1
13 40461 2 1 67 MET SD S -15.583 1.049 6.322 1.00 . B B . 67 MET SD 1 1
13 40462 2 1 68 ILE C C -16.314 -5.855 1.669 1.00 . B B . 68 ILE C 1 1
13 40463 2 1 68 ILE CA C -15.305 -5.266 2.681 1.00 . B B . 68 ILE CA 1 1
13 40464 2 1 68 ILE CB C -14.837 -6.380 3.704 1.00 . B B . 68 ILE CB 1 1
13 40465 2 1 68 ILE CD1 C -13.470 -6.701 5.886 1.00 . B B . 68 ILE CD1 1 1
13 40466 2 1 68 ILE CG1 C -13.757 -5.815 4.686 1.00 . B B . 68 ILE CG1 1 1
13 40467 2 1 68 ILE CG2 C -14.314 -7.653 2.985 1.00 . B B . 68 ILE CG2 1 1
13 40468 2 1 68 ILE H H -16.143 -4.237 4.337 1.00 . B B . 68 ILE H 1 1
13 40469 2 1 68 ILE HA H -14.435 -4.898 2.142 1.00 . B B . 68 ILE HA 1 1
13 40470 2 1 68 ILE HB H -15.709 -6.676 4.288 1.00 . B B . 68 ILE HB 1 1
13 40471 2 1 68 ILE HD11 H -13.084 -7.656 5.558 1.00 . B B . 68 ILE HD11 1 1
13 40472 2 1 68 ILE HD12 H -14.383 -6.856 6.448 1.00 . B B . 68 ILE HD12 1 1
13 40473 2 1 68 ILE HD13 H -12.742 -6.218 6.521 1.00 . B B . 68 ILE HD13 1 1
13 40474 2 1 68 ILE HG12 H -12.823 -5.674 4.159 1.00 . B B . 68 ILE HG12 1 1
13 40475 2 1 68 ILE HG13 H -14.087 -4.858 5.065 1.00 . B B . 68 ILE HG13 1 1
13 40476 2 1 68 ILE HG21 H -14.016 -8.395 3.716 1.00 . B B . 68 ILE HG21 1 1
13 40477 2 1 68 ILE HG22 H -13.462 -7.401 2.368 1.00 . B B . 68 ILE HG22 1 1
13 40478 2 1 68 ILE HG23 H -15.096 -8.064 2.358 1.00 . B B . 68 ILE HG23 1 1
13 40479 2 1 68 ILE N N -15.930 -4.123 3.392 1.00 . B B . 68 ILE N 1 1
13 40480 2 1 68 ILE O O -15.957 -6.199 0.537 1.00 . B B . 68 ILE O 1 1
13 40481 2 1 69 SER C C -18.947 -5.393 0.084 1.00 . B B . 69 SER C 1 1
13 40482 2 1 69 SER CA C -18.703 -6.373 1.258 1.00 . B B . 69 SER CA 1 1
13 40483 2 1 69 SER CB C -19.977 -6.526 2.127 1.00 . B B . 69 SER CB 1 1
13 40484 2 1 69 SER H H -17.779 -5.641 3.018 1.00 . B B . 69 SER H 1 1
13 40485 2 1 69 SER HA H -18.438 -7.346 0.855 1.00 . B B . 69 SER HA 1 1
13 40486 2 1 69 SER HB2 H -19.783 -7.223 2.930 1.00 . B B . 69 SER HB2 1 1
13 40487 2 1 69 SER HB3 H -20.245 -5.566 2.550 1.00 . B B . 69 SER HB3 1 1
13 40488 2 1 69 SER HG H -21.608 -6.268 1.061 1.00 . B B . 69 SER HG 1 1
13 40489 2 1 69 SER N N -17.586 -5.916 2.099 1.00 . B B . 69 SER N 1 1
13 40490 2 1 69 SER O O -19.360 -5.811 -1.003 1.00 . B B . 69 SER O 1 1
13 40491 2 1 69 SER OG O -21.083 -7.012 1.373 1.00 . B B . 69 SER OG 1 1
13 40492 2 1 70 GLN C C -17.729 -3.044 -1.718 1.00 . B B . 70 GLN C 1 1
13 40493 2 1 70 GLN CA C -18.867 -3.022 -0.680 1.00 . B B . 70 GLN CA 1 1
13 40494 2 1 70 GLN CB C -18.962 -1.640 0.046 1.00 . B B . 70 GLN CB 1 1
13 40495 2 1 70 GLN CD C -18.142 0.163 -1.666 1.00 . B B . 70 GLN CD 1 1
13 40496 2 1 70 GLN CG C -19.311 -0.411 -0.848 1.00 . B B . 70 GLN CG 1 1
13 40497 2 1 70 GLN H H -18.283 -3.840 1.185 1.00 . B B . 70 GLN H 1 1
13 40498 2 1 70 GLN HA H -19.813 -3.214 -1.189 1.00 . B B . 70 GLN HA 1 1
13 40499 2 1 70 GLN HB2 H -19.724 -1.714 0.813 1.00 . B B . 70 GLN HB2 1 1
13 40500 2 1 70 GLN HB3 H -18.014 -1.440 0.537 1.00 . B B . 70 GLN HB3 1 1
13 40501 2 1 70 GLN HE21 H -16.832 -0.216 -0.209 1.00 . B B . 70 GLN HE21 1 1
13 40502 2 1 70 GLN HE22 H -16.190 0.521 -1.632 1.00 . B B . 70 GLN HE22 1 1
13 40503 2 1 70 GLN HG2 H -20.090 -0.701 -1.537 1.00 . B B . 70 GLN HG2 1 1
13 40504 2 1 70 GLN HG3 H -19.696 0.378 -0.208 1.00 . B B . 70 GLN HG3 1 1
13 40505 2 1 70 GLN N N -18.662 -4.090 0.316 1.00 . B B . 70 GLN N 1 1
13 40506 2 1 70 GLN NE2 N -16.932 0.152 -1.114 1.00 . B B . 70 GLN NE2 1 1
13 40507 2 1 70 GLN O O -17.985 -3.010 -2.927 1.00 . B B . 70 GLN O 1 1
13 40508 2 1 70 GLN OE1 O -18.333 0.659 -2.773 1.00 . B B . 70 GLN OE1 1 1
13 40509 2 1 71 ILE C C -15.163 -4.289 -2.992 1.00 . B B . 71 ILE C 1 1
13 40510 2 1 71 ILE CA C -15.257 -3.048 -2.078 1.00 . B B . 71 ILE CA 1 1
13 40511 2 1 71 ILE CB C -13.932 -2.885 -1.233 1.00 . B B . 71 ILE CB 1 1
13 40512 2 1 71 ILE CD1 C -11.380 -2.422 -1.473 1.00 . B B . 71 ILE CD1 1 1
13 40513 2 1 71 ILE CG1 C -12.736 -2.476 -2.154 1.00 . B B . 71 ILE CG1 1 1
13 40514 2 1 71 ILE CG2 C -13.603 -4.156 -0.412 1.00 . B B . 71 ILE CG2 1 1
13 40515 2 1 71 ILE H H -16.354 -3.200 -0.258 1.00 . B B . 71 ILE H 1 1
13 40516 2 1 71 ILE HA H -15.360 -2.174 -2.711 1.00 . B B . 71 ILE HA 1 1
13 40517 2 1 71 ILE HB H -14.103 -2.084 -0.521 1.00 . B B . 71 ILE HB 1 1
13 40518 2 1 71 ILE HD11 H -11.115 -3.411 -1.122 1.00 . B B . 71 ILE HD11 1 1
13 40519 2 1 71 ILE HD12 H -11.416 -1.737 -0.639 1.00 . B B . 71 ILE HD12 1 1
13 40520 2 1 71 ILE HD13 H -10.639 -2.085 -2.183 1.00 . B B . 71 ILE HD13 1 1
13 40521 2 1 71 ILE HG12 H -12.653 -3.182 -2.967 1.00 . B B . 71 ILE HG12 1 1
13 40522 2 1 71 ILE HG13 H -12.929 -1.493 -2.568 1.00 . B B . 71 ILE HG13 1 1
13 40523 2 1 71 ILE HG21 H -14.449 -4.410 0.212 1.00 . B B . 71 ILE HG21 1 1
13 40524 2 1 71 ILE HG22 H -12.741 -3.978 0.219 1.00 . B B . 71 ILE HG22 1 1
13 40525 2 1 71 ILE HG23 H -13.393 -4.981 -1.080 1.00 . B B . 71 ILE HG23 1 1
13 40526 2 1 71 ILE N N -16.470 -3.106 -1.224 1.00 . B B . 71 ILE N 1 1
13 40527 2 1 71 ILE O O -14.630 -4.219 -4.102 1.00 . B B . 71 ILE O 1 1
13 40528 2 1 72 ASP C C -16.539 -6.524 -4.588 1.00 . B B . 72 ASP C 1 1
13 40529 2 1 72 ASP CA C -15.818 -6.680 -3.228 1.00 . B B . 72 ASP CA 1 1
13 40530 2 1 72 ASP CB C -16.563 -7.712 -2.342 1.00 . B B . 72 ASP CB 1 1
13 40531 2 1 72 ASP CG C -16.769 -9.074 -3.029 1.00 . B B . 72 ASP CG 1 1
13 40532 2 1 72 ASP H H -16.107 -5.368 -1.598 1.00 . B B . 72 ASP H 1 1
13 40533 2 1 72 ASP HA H -14.802 -7.025 -3.399 1.00 . B B . 72 ASP HA 1 1
13 40534 2 1 72 ASP HB2 H -15.987 -7.874 -1.435 1.00 . B B . 72 ASP HB2 1 1
13 40535 2 1 72 ASP HB3 H -17.531 -7.305 -2.059 1.00 . B B . 72 ASP HB3 1 1
13 40536 2 1 72 ASP N N -15.731 -5.404 -2.500 1.00 . B B . 72 ASP N 1 1
13 40537 2 1 72 ASP O O -16.260 -7.257 -5.539 1.00 . B B . 72 ASP O 1 1
13 40538 2 1 72 ASP OD1 O -15.769 -9.778 -3.279 1.00 . B B . 72 ASP OD1 1 1
13 40539 2 1 72 ASP OD2 O -17.931 -9.450 -3.318 1.00 . B B . 72 ASP OD2 1 1
13 40540 2 1 73 LYS C C -17.663 -4.381 -6.870 1.00 . B B . 73 LYS C 1 1
13 40541 2 1 73 LYS CA C -18.326 -5.326 -5.841 1.00 . B B . 73 LYS CA 1 1
13 40542 2 1 73 LYS CB C -19.708 -4.773 -5.387 1.00 . B B . 73 LYS CB 1 1
13 40543 2 1 73 LYS CD C -20.460 -7.065 -4.452 1.00 . B B . 73 LYS CD 1 1
13 40544 2 1 73 LYS CE C -20.934 -7.826 -3.209 1.00 . B B . 73 LYS CE 1 1
13 40545 2 1 73 LYS CG C -20.345 -5.540 -4.206 1.00 . B B . 73 LYS CG 1 1
13 40546 2 1 73 LYS H H -17.578 -4.962 -3.883 1.00 . B B . 73 LYS H 1 1
13 40547 2 1 73 LYS HA H -18.485 -6.288 -6.321 1.00 . B B . 73 LYS HA 1 1
13 40548 2 1 73 LYS HB2 H -19.589 -3.736 -5.087 1.00 . B B . 73 LYS HB2 1 1
13 40549 2 1 73 LYS HB3 H -20.393 -4.810 -6.226 1.00 . B B . 73 LYS HB3 1 1
13 40550 2 1 73 LYS HD2 H -21.163 -7.243 -5.256 1.00 . B B . 73 LYS HD2 1 1
13 40551 2 1 73 LYS HD3 H -19.486 -7.447 -4.739 1.00 . B B . 73 LYS HD3 1 1
13 40552 2 1 73 LYS HE2 H -20.287 -7.584 -2.372 1.00 . B B . 73 LYS HE2 1 1
13 40553 2 1 73 LYS HE3 H -21.949 -7.527 -2.971 1.00 . B B . 73 LYS HE3 1 1
13 40554 2 1 73 LYS HG2 H -19.733 -5.379 -3.326 1.00 . B B . 73 LYS HG2 1 1
13 40555 2 1 73 LYS HG3 H -21.338 -5.138 -4.020 1.00 . B B . 73 LYS HG3 1 1
13 40556 2 1 73 LYS HZ1 H -21.249 -9.794 -2.587 1.00 . B B . 73 LYS HZ1 1 1
13 40557 2 1 73 LYS HZ2 H -19.930 -9.605 -3.624 1.00 . B B . 73 LYS HZ2 1 1
13 40558 2 1 73 LYS HZ3 H -21.504 -9.552 -4.242 1.00 . B B . 73 LYS HZ3 1 1
13 40559 2 1 73 LYS N N -17.467 -5.552 -4.657 1.00 . B B . 73 LYS N 1 1
13 40560 2 1 73 LYS NZ N -20.903 -9.296 -3.431 1.00 . B B . 73 LYS NZ 1 1
13 40561 2 1 73 LYS O O -18.218 -4.155 -7.953 1.00 . B B . 73 LYS O 1 1
13 40562 2 1 74 LEU C C -14.916 -3.898 -8.443 1.00 . B B . 74 LEU C 1 1
13 40563 2 1 74 LEU CA C -15.667 -3.003 -7.439 1.00 . B B . 74 LEU CA 1 1
13 40564 2 1 74 LEU CB C -14.670 -2.108 -6.633 1.00 . B B . 74 LEU CB 1 1
13 40565 2 1 74 LEU CD1 C -15.650 0.185 -7.236 1.00 . B B . 74 LEU CD1 1 1
13 40566 2 1 74 LEU CD2 C -16.375 -0.954 -5.072 1.00 . B B . 74 LEU CD2 1 1
13 40567 2 1 74 LEU CG C -15.222 -0.749 -6.081 1.00 . B B . 74 LEU CG 1 1
13 40568 2 1 74 LEU H H -16.128 -4.022 -5.632 1.00 . B B . 74 LEU H 1 1
13 40569 2 1 74 LEU HA H -16.348 -2.355 -7.990 1.00 . B B . 74 LEU HA 1 1
13 40570 2 1 74 LEU HB2 H -14.294 -2.685 -5.792 1.00 . B B . 74 LEU HB2 1 1
13 40571 2 1 74 LEU HB3 H -13.823 -1.879 -7.273 1.00 . B B . 74 LEU HB3 1 1
13 40572 2 1 74 LEU HD11 H -16.002 1.127 -6.833 1.00 . B B . 74 LEU HD11 1 1
13 40573 2 1 74 LEU HD12 H -16.445 -0.274 -7.810 1.00 . B B . 74 LEU HD12 1 1
13 40574 2 1 74 LEU HD13 H -14.805 0.371 -7.885 1.00 . B B . 74 LEU HD13 1 1
13 40575 2 1 74 LEU HD21 H -17.213 -1.438 -5.559 1.00 . B B . 74 LEU HD21 1 1
13 40576 2 1 74 LEU HD22 H -16.695 0.001 -4.676 1.00 . B B . 74 LEU HD22 1 1
13 40577 2 1 74 LEU HD23 H -16.034 -1.576 -4.255 1.00 . B B . 74 LEU HD23 1 1
13 40578 2 1 74 LEU HG H -14.420 -0.245 -5.557 1.00 . B B . 74 LEU HG 1 1
13 40579 2 1 74 LEU N N -16.480 -3.839 -6.526 1.00 . B B . 74 LEU N 1 1
13 40580 2 1 74 LEU O O -14.351 -4.920 -8.057 1.00 . B B . 74 LEU O 1 1
13 40581 2 1 75 GLU C C -12.830 -4.414 -10.806 1.00 . B B . 75 GLU C 1 1
13 40582 2 1 75 GLU CA C -14.365 -4.279 -10.855 1.00 . B B . 75 GLU CA 1 1
13 40583 2 1 75 GLU CB C -14.820 -3.660 -12.202 1.00 . B B . 75 GLU CB 1 1
13 40584 2 1 75 GLU CD C -16.785 -2.950 -13.708 1.00 . B B . 75 GLU CD 1 1
13 40585 2 1 75 GLU CG C -16.352 -3.568 -12.370 1.00 . B B . 75 GLU CG 1 1
13 40586 2 1 75 GLU H H -15.228 -2.570 -9.912 1.00 . B B . 75 GLU H 1 1
13 40587 2 1 75 GLU HA H -14.788 -5.275 -10.771 1.00 . B B . 75 GLU HA 1 1
13 40588 2 1 75 GLU HB2 H -14.409 -2.657 -12.281 1.00 . B B . 75 GLU HB2 1 1
13 40589 2 1 75 GLU HB3 H -14.425 -4.257 -13.017 1.00 . B B . 75 GLU HB3 1 1
13 40590 2 1 75 GLU HG2 H -16.773 -4.566 -12.283 1.00 . B B . 75 GLU HG2 1 1
13 40591 2 1 75 GLU HG3 H -16.750 -2.957 -11.563 1.00 . B B . 75 GLU HG3 1 1
13 40592 2 1 75 GLU N N -14.893 -3.471 -9.722 1.00 . B B . 75 GLU N 1 1
13 40593 2 1 75 GLU O O -12.250 -5.252 -11.512 1.00 . B B . 75 GLU O 1 1
13 40594 2 1 75 GLU OE1 O -16.640 -1.720 -13.877 1.00 . B B . 75 GLU OE1 1 1
13 40595 2 1 75 GLU OE2 O -17.275 -3.687 -14.593 1.00 . B B . 75 GLU OE2 1 1
13 40596 2 1 76 ASP C C -10.504 -4.895 -8.776 1.00 . B B . 76 ASP C 1 1
13 40597 2 1 76 ASP CA C -10.747 -3.695 -9.701 1.00 . B B . 76 ASP CA 1 1
13 40598 2 1 76 ASP CB C -10.173 -2.377 -9.114 1.00 . B B . 76 ASP CB 1 1
13 40599 2 1 76 ASP CG C -11.033 -1.758 -8.002 1.00 . B B . 76 ASP CG 1 1
13 40600 2 1 76 ASP H H -12.689 -2.850 -9.566 1.00 . B B . 76 ASP H 1 1
13 40601 2 1 76 ASP HA H -10.246 -3.891 -10.649 1.00 . B B . 76 ASP HA 1 1
13 40602 2 1 76 ASP HB2 H -9.177 -2.567 -8.725 1.00 . B B . 76 ASP HB2 1 1
13 40603 2 1 76 ASP HB3 H -10.082 -1.651 -9.916 1.00 . B B . 76 ASP HB3 1 1
13 40604 2 1 76 ASP N N -12.182 -3.573 -9.993 1.00 . B B . 76 ASP N 1 1
13 40605 2 1 76 ASP O O -9.679 -5.761 -9.092 1.00 . B B . 76 ASP O 1 1
13 40606 2 1 76 ASP OD1 O -12.037 -1.101 -8.336 1.00 . B B . 76 ASP OD1 1 1
13 40607 2 1 76 ASP OD2 O -10.720 -1.911 -6.806 1.00 . B B . 76 ASP OD2 1 1
13 40608 2 1 77 VAL C C -11.893 -7.319 -7.395 1.00 . B B . 77 VAL C 1 1
13 40609 2 1 77 VAL CA C -11.231 -6.097 -6.734 1.00 . B B . 77 VAL CA 1 1
13 40610 2 1 77 VAL CB C -11.922 -5.742 -5.362 1.00 . B B . 77 VAL CB 1 1
13 40611 2 1 77 VAL CG1 C -12.091 -6.967 -4.438 1.00 . B B . 77 VAL CG1 1 1
13 40612 2 1 77 VAL CG2 C -11.133 -4.639 -4.636 1.00 . B B . 77 VAL CG2 1 1
13 40613 2 1 77 VAL H H -11.838 -4.195 -7.448 1.00 . B B . 77 VAL H 1 1
13 40614 2 1 77 VAL HA H -10.187 -6.335 -6.530 1.00 . B B . 77 VAL HA 1 1
13 40615 2 1 77 VAL HB H -12.912 -5.351 -5.578 1.00 . B B . 77 VAL HB 1 1
13 40616 2 1 77 VAL HG11 H -12.699 -7.715 -4.930 1.00 . B B . 77 VAL HG11 1 1
13 40617 2 1 77 VAL HG12 H -12.578 -6.668 -3.517 1.00 . B B . 77 VAL HG12 1 1
13 40618 2 1 77 VAL HG13 H -11.121 -7.392 -4.207 1.00 . B B . 77 VAL HG13 1 1
13 40619 2 1 77 VAL HG21 H -11.052 -3.767 -5.269 1.00 . B B . 77 VAL HG21 1 1
13 40620 2 1 77 VAL HG22 H -10.139 -5.001 -4.392 1.00 . B B . 77 VAL HG22 1 1
13 40621 2 1 77 VAL HG23 H -11.645 -4.371 -3.721 1.00 . B B . 77 VAL HG23 1 1
13 40622 2 1 77 VAL N N -11.252 -4.954 -7.659 1.00 . B B . 77 VAL N 1 1
13 40623 2 1 77 VAL O O -13.120 -7.420 -7.480 1.00 . B B . 77 VAL O 1 1
13 40624 2 1 78 VAL C C -11.993 -10.447 -7.470 1.00 . B B . 78 VAL C 1 1
13 40625 2 1 78 VAL CA C -11.474 -9.470 -8.545 1.00 . B B . 78 VAL CA 1 1
13 40626 2 1 78 VAL CB C -10.292 -10.141 -9.350 1.00 . B B . 78 VAL CB 1 1
13 40627 2 1 78 VAL CG1 C -10.803 -11.252 -10.293 1.00 . B B . 78 VAL CG1 1 1
13 40628 2 1 78 VAL CG2 C -9.463 -9.089 -10.123 1.00 . B B . 78 VAL CG2 1 1
13 40629 2 1 78 VAL H H -10.084 -8.032 -7.831 1.00 . B B . 78 VAL H 1 1
13 40630 2 1 78 VAL HA H -12.278 -9.235 -9.235 1.00 . B B . 78 VAL HA 1 1
13 40631 2 1 78 VAL HB H -9.620 -10.611 -8.630 1.00 . B B . 78 VAL HB 1 1
13 40632 2 1 78 VAL HG11 H -11.490 -10.836 -11.019 1.00 . B B . 78 VAL HG11 1 1
13 40633 2 1 78 VAL HG12 H -11.312 -12.015 -9.716 1.00 . B B . 78 VAL HG12 1 1
13 40634 2 1 78 VAL HG13 H -9.966 -11.705 -10.812 1.00 . B B . 78 VAL HG13 1 1
13 40635 2 1 78 VAL HG21 H -9.051 -8.368 -9.422 1.00 . B B . 78 VAL HG21 1 1
13 40636 2 1 78 VAL HG22 H -10.091 -8.574 -10.836 1.00 . B B . 78 VAL HG22 1 1
13 40637 2 1 78 VAL HG23 H -8.648 -9.575 -10.647 1.00 . B B . 78 VAL HG23 1 1
13 40638 2 1 78 VAL N N -11.044 -8.219 -7.899 1.00 . B B . 78 VAL N 1 1
13 40639 2 1 78 VAL O O -12.976 -11.164 -7.675 1.00 . B B . 78 VAL O 1 1
13 40640 2 1 79 LYS C C -11.224 -10.468 -3.879 1.00 . B B . 79 LYS C 1 1
13 40641 2 1 79 LYS CA C -11.611 -11.265 -5.133 1.00 . B B . 79 LYS CA 1 1
13 40642 2 1 79 LYS CB C -10.835 -12.619 -5.133 1.00 . B B . 79 LYS CB 1 1
13 40643 2 1 79 LYS CD C -10.240 -14.816 -6.347 1.00 . B B . 79 LYS CD 1 1
13 40644 2 1 79 LYS CE C -10.583 -15.757 -7.512 1.00 . B B . 79 LYS CE 1 1
13 40645 2 1 79 LYS CG C -11.137 -13.553 -6.323 1.00 . B B . 79 LYS CG 1 1
13 40646 2 1 79 LYS H H -10.510 -9.860 -6.268 1.00 . B B . 79 LYS H 1 1
13 40647 2 1 79 LYS HA H -12.681 -11.452 -5.121 1.00 . B B . 79 LYS HA 1 1
13 40648 2 1 79 LYS HB2 H -9.771 -12.410 -5.131 1.00 . B B . 79 LYS HB2 1 1
13 40649 2 1 79 LYS HB3 H -11.077 -13.154 -4.217 1.00 . B B . 79 LYS HB3 1 1
13 40650 2 1 79 LYS HD2 H -9.204 -14.512 -6.442 1.00 . B B . 79 LYS HD2 1 1
13 40651 2 1 79 LYS HD3 H -10.366 -15.356 -5.415 1.00 . B B . 79 LYS HD3 1 1
13 40652 2 1 79 LYS HE2 H -10.440 -15.234 -8.450 1.00 . B B . 79 LYS HE2 1 1
13 40653 2 1 79 LYS HE3 H -9.925 -16.615 -7.478 1.00 . B B . 79 LYS HE3 1 1
13 40654 2 1 79 LYS HG2 H -12.178 -13.862 -6.269 1.00 . B B . 79 LYS HG2 1 1
13 40655 2 1 79 LYS HG3 H -10.986 -12.995 -7.239 1.00 . B B . 79 LYS HG3 1 1
13 40656 2 1 79 LYS HZ1 H -12.187 -16.894 -8.220 1.00 . B B . 79 LYS HZ1 1 1
13 40657 2 1 79 LYS HZ2 H -12.649 -15.430 -7.516 1.00 . B B . 79 LYS HZ2 1 1
13 40658 2 1 79 LYS HZ3 H -12.162 -16.719 -6.538 1.00 . B B . 79 LYS HZ3 1 1
13 40659 2 1 79 LYS N N -11.289 -10.452 -6.325 1.00 . B B . 79 LYS N 1 1
13 40660 2 1 79 LYS NZ N -11.991 -16.234 -7.444 1.00 . B B . 79 LYS NZ 1 1
13 40661 2 1 79 LYS O O -10.309 -9.645 -3.929 1.00 . B B . 79 LYS O 1 1
13 40662 2 1 80 VAL C C -11.514 -11.304 -0.415 1.00 . B B . 80 VAL C 1 1
13 40663 2 1 80 VAL CA C -11.544 -10.155 -1.440 1.00 . B B . 80 VAL CA 1 1
13 40664 2 1 80 VAL CB C -12.514 -8.990 -0.974 1.00 . B B . 80 VAL CB 1 1
13 40665 2 1 80 VAL CG1 C -13.896 -9.506 -0.515 1.00 . B B . 80 VAL CG1 1 1
13 40666 2 1 80 VAL CG2 C -11.850 -8.097 0.108 1.00 . B B . 80 VAL CG2 1 1
13 40667 2 1 80 VAL H H -12.702 -11.304 -2.815 1.00 . B B . 80 VAL H 1 1
13 40668 2 1 80 VAL HA H -10.534 -9.746 -1.526 1.00 . B B . 80 VAL HA 1 1
13 40669 2 1 80 VAL HB H -12.690 -8.359 -1.839 1.00 . B B . 80 VAL HB 1 1
13 40670 2 1 80 VAL HG11 H -14.356 -10.070 -1.318 1.00 . B B . 80 VAL HG11 1 1
13 40671 2 1 80 VAL HG12 H -14.535 -8.668 -0.262 1.00 . B B . 80 VAL HG12 1 1
13 40672 2 1 80 VAL HG13 H -13.786 -10.144 0.352 1.00 . B B . 80 VAL HG13 1 1
13 40673 2 1 80 VAL HG21 H -12.524 -7.293 0.385 1.00 . B B . 80 VAL HG21 1 1
13 40674 2 1 80 VAL HG22 H -10.936 -7.669 -0.284 1.00 . B B . 80 VAL HG22 1 1
13 40675 2 1 80 VAL HG23 H -11.617 -8.686 0.987 1.00 . B B . 80 VAL HG23 1 1
13 40676 2 1 80 VAL N N -11.920 -10.713 -2.761 1.00 . B B . 80 VAL N 1 1
13 40677 2 1 80 VAL O O -12.288 -12.263 -0.521 1.00 . B B . 80 VAL O 1 1
13 40678 2 1 81 GLN C C -10.158 -11.552 2.933 1.00 . B B . 81 GLN C 1 1
13 40679 2 1 81 GLN CA C -10.399 -12.255 1.591 1.00 . B B . 81 GLN CA 1 1
13 40680 2 1 81 GLN CB C -9.196 -13.185 1.233 1.00 . B B . 81 GLN CB 1 1
13 40681 2 1 81 GLN CD C -8.076 -14.200 -0.870 1.00 . B B . 81 GLN CD 1 1
13 40682 2 1 81 GLN CG C -9.371 -14.019 -0.072 1.00 . B B . 81 GLN CG 1 1
13 40683 2 1 81 GLN H H -9.978 -10.458 0.548 1.00 . B B . 81 GLN H 1 1
13 40684 2 1 81 GLN HA H -11.307 -12.853 1.657 1.00 . B B . 81 GLN HA 1 1
13 40685 2 1 81 GLN HB2 H -8.310 -12.564 1.130 1.00 . B B . 81 GLN HB2 1 1
13 40686 2 1 81 GLN HB3 H -9.035 -13.872 2.055 1.00 . B B . 81 GLN HB3 1 1
13 40687 2 1 81 GLN HE21 H -7.598 -15.806 0.192 1.00 . B B . 81 GLN HE21 1 1
13 40688 2 1 81 GLN HE22 H -6.453 -15.330 -1.010 1.00 . B B . 81 GLN HE22 1 1
13 40689 2 1 81 GLN HG2 H -9.754 -14.999 0.185 1.00 . B B . 81 GLN HG2 1 1
13 40690 2 1 81 GLN HG3 H -10.094 -13.521 -0.712 1.00 . B B . 81 GLN HG3 1 1
13 40691 2 1 81 GLN N N -10.583 -11.229 0.544 1.00 . B B . 81 GLN N 1 1
13 40692 2 1 81 GLN NE2 N -7.303 -15.221 -0.538 1.00 . B B . 81 GLN NE2 1 1
13 40693 2 1 81 GLN O O -9.250 -10.725 3.057 1.00 . B B . 81 GLN O 1 1
13 40694 2 1 81 GLN OE1 O -7.760 -13.402 -1.762 1.00 . B B . 81 GLN OE1 1 1
13 40695 2 1 82 ARG C C -10.394 -12.473 6.179 1.00 . B B . 82 ARG C 1 1
13 40696 2 1 82 ARG CA C -10.903 -11.343 5.281 1.00 . B B . 82 ARG CA 1 1
13 40697 2 1 82 ARG CB C -12.297 -10.782 5.713 1.00 . B B . 82 ARG CB 1 1
13 40698 2 1 82 ARG CD C -12.947 -11.282 8.186 1.00 . B B . 82 ARG CD 1 1
13 40699 2 1 82 ARG CG C -12.424 -10.235 7.171 1.00 . B B . 82 ARG CG 1 1
13 40700 2 1 82 ARG CZ C -14.566 -10.401 9.873 1.00 . B B . 82 ARG CZ 1 1
13 40701 2 1 82 ARG H H -11.734 -12.482 3.714 1.00 . B B . 82 ARG H 1 1
13 40702 2 1 82 ARG HA H -10.177 -10.528 5.292 1.00 . B B . 82 ARG HA 1 1
13 40703 2 1 82 ARG HB2 H -12.549 -9.970 5.035 1.00 . B B . 82 ARG HB2 1 1
13 40704 2 1 82 ARG HB3 H -13.038 -11.562 5.575 1.00 . B B . 82 ARG HB3 1 1
13 40705 2 1 82 ARG HD2 H -13.818 -11.778 7.764 1.00 . B B . 82 ARG HD2 1 1
13 40706 2 1 82 ARG HD3 H -12.173 -12.023 8.354 1.00 . B B . 82 ARG HD3 1 1
13 40707 2 1 82 ARG HE H -12.575 -10.473 10.097 1.00 . B B . 82 ARG HE 1 1
13 40708 2 1 82 ARG HG2 H -11.454 -9.890 7.504 1.00 . B B . 82 ARG HG2 1 1
13 40709 2 1 82 ARG HG3 H -13.108 -9.391 7.168 1.00 . B B . 82 ARG HG3 1 1
13 40710 2 1 82 ARG HH11 H -15.465 -11.066 8.175 1.00 . B B . 82 ARG HH11 1 1
13 40711 2 1 82 ARG HH12 H -16.535 -10.443 9.389 1.00 . B B . 82 ARG HH12 1 1
13 40712 2 1 82 ARG HH21 H -14.005 -9.656 11.672 1.00 . B B . 82 ARG HH21 1 1
13 40713 2 1 82 ARG HH22 H -15.713 -9.652 11.356 1.00 . B B . 82 ARG HH22 1 1
13 40714 2 1 82 ARG N N -11.005 -11.862 3.914 1.00 . B B . 82 ARG N 1 1
13 40715 2 1 82 ARG NE N -13.312 -10.681 9.480 1.00 . B B . 82 ARG NE 1 1
13 40716 2 1 82 ARG NH1 N -15.604 -10.660 9.081 1.00 . B B . 82 ARG NH1 1 1
13 40717 2 1 82 ARG NH2 N -14.776 -9.860 11.061 1.00 . B B . 82 ARG NH2 1 1
13 40718 2 1 82 ARG O O -11.157 -13.351 6.586 1.00 . B B . 82 ARG O 1 1
13 40719 2 1 83 ASN C C -7.902 -12.914 8.515 1.00 . B B . 83 ASN C 1 1
13 40720 2 1 83 ASN CA C -8.407 -13.524 7.206 1.00 . B B . 83 ASN CA 1 1
13 40721 2 1 83 ASN CB C -7.209 -14.120 6.403 1.00 . B B . 83 ASN CB 1 1
13 40722 2 1 83 ASN CG C -7.599 -14.915 5.150 1.00 . B B . 83 ASN CG 1 1
13 40723 2 1 83 ASN H H -8.533 -11.741 6.072 1.00 . B B . 83 ASN H 1 1
13 40724 2 1 83 ASN HA H -9.118 -14.319 7.428 1.00 . B B . 83 ASN HA 1 1
13 40725 2 1 83 ASN HB2 H -6.564 -13.312 6.081 1.00 . B B . 83 ASN HB2 1 1
13 40726 2 1 83 ASN HB3 H -6.641 -14.773 7.058 1.00 . B B . 83 ASN HB3 1 1
13 40727 2 1 83 ASN HD21 H -5.987 -16.057 5.344 1.00 . B B . 83 ASN HD21 1 1
13 40728 2 1 83 ASN HD22 H -7.009 -16.424 4.002 1.00 . B B . 83 ASN HD22 1 1
13 40729 2 1 83 ASN N N -9.080 -12.477 6.422 1.00 . B B . 83 ASN N 1 1
13 40730 2 1 83 ASN ND2 N -6.783 -15.895 4.798 1.00 . B B . 83 ASN ND2 1 1
13 40731 2 1 83 ASN O O -7.043 -12.049 8.484 1.00 . B B . 83 ASN O 1 1
13 40732 2 1 83 ASN OD1 O -8.611 -14.654 4.499 1.00 . B B . 83 ASN OD1 1 1
13 40733 2 1 84 GLN C C -6.806 -13.932 11.367 1.00 . B B . 84 GLN C 1 1
13 40734 2 1 84 GLN CA C -7.924 -12.944 10.981 1.00 . B B . 84 GLN CA 1 1
13 40735 2 1 84 GLN CB C -9.070 -12.881 12.048 1.00 . B B . 84 GLN CB 1 1
13 40736 2 1 84 GLN CD C -10.955 -14.124 13.331 1.00 . B B . 84 GLN CD 1 1
13 40737 2 1 84 GLN CG C -9.922 -14.164 12.195 1.00 . B B . 84 GLN CG 1 1
13 40738 2 1 84 GLN H H -9.206 -13.967 9.617 1.00 . B B . 84 GLN H 1 1
13 40739 2 1 84 GLN HA H -7.488 -11.949 10.877 1.00 . B B . 84 GLN HA 1 1
13 40740 2 1 84 GLN HB2 H -8.634 -12.660 13.015 1.00 . B B . 84 GLN HB2 1 1
13 40741 2 1 84 GLN HB3 H -9.737 -12.066 11.784 1.00 . B B . 84 GLN HB3 1 1
13 40742 2 1 84 GLN HE21 H -9.778 -12.986 14.466 1.00 . B B . 84 GLN HE21 1 1
13 40743 2 1 84 GLN HE22 H -11.305 -13.400 15.150 1.00 . B B . 84 GLN HE22 1 1
13 40744 2 1 84 GLN HG2 H -10.451 -14.329 11.265 1.00 . B B . 84 GLN HG2 1 1
13 40745 2 1 84 GLN HG3 H -9.258 -15.001 12.370 1.00 . B B . 84 GLN HG3 1 1
13 40746 2 1 84 GLN N N -8.445 -13.351 9.659 1.00 . B B . 84 GLN N 1 1
13 40747 2 1 84 GLN NE2 N -10.647 -13.436 14.424 1.00 . B B . 84 GLN NE2 1 1
13 40748 2 1 84 GLN O O -7.062 -15.091 11.704 1.00 . B B . 84 GLN O 1 1
13 40749 2 1 84 GLN OE1 O -12.017 -14.740 13.233 1.00 . B B . 84 GLN OE1 1 1
13 40750 2 1 85 SER C C -3.185 -13.557 11.915 1.00 . B B . 85 SER C 1 1
13 40751 2 1 85 SER CA C -4.384 -14.361 11.400 1.00 . B B . 85 SER CA 1 1
13 40752 2 1 85 SER CB C -4.055 -15.056 10.050 1.00 . B B . 85 SER CB 1 1
13 40753 2 1 85 SER H H -5.397 -12.545 10.998 1.00 . B B . 85 SER H 1 1
13 40754 2 1 85 SER HA H -4.629 -15.119 12.143 1.00 . B B . 85 SER HA 1 1
13 40755 2 1 85 SER HB2 H -4.951 -15.520 9.657 1.00 . B B . 85 SER HB2 1 1
13 40756 2 1 85 SER HB3 H -3.698 -14.318 9.340 1.00 . B B . 85 SER HB3 1 1
13 40757 2 1 85 SER HG H -3.456 -16.831 10.635 1.00 . B B . 85 SER HG 1 1
13 40758 2 1 85 SER N N -5.550 -13.487 11.223 1.00 . B B . 85 SER N 1 1
13 40759 2 1 85 SER O O -3.253 -12.328 12.048 1.00 . B B . 85 SER O 1 1
13 40760 2 1 85 SER OG O -3.066 -16.063 10.201 1.00 . B B . 85 SER OG 1 1
13 40761 2 1 86 ASP C C -0.169 -12.816 11.657 1.00 . B B . 86 ASP C 1 1
13 40762 2 1 86 ASP CA C -0.849 -13.722 12.724 1.00 . B B . 86 ASP CA 1 1
13 40763 2 1 86 ASP CB C 0.087 -14.883 13.155 1.00 . B B . 86 ASP CB 1 1
13 40764 2 1 86 ASP CG C 1.297 -14.409 13.968 1.00 . B B . 86 ASP CG 1 1
13 40765 2 1 86 ASP H H -2.127 -15.247 12.019 1.00 . B B . 86 ASP H 1 1
13 40766 2 1 86 ASP HA H -1.097 -13.126 13.597 1.00 . B B . 86 ASP HA 1 1
13 40767 2 1 86 ASP HB2 H -0.481 -15.588 13.758 1.00 . B B . 86 ASP HB2 1 1
13 40768 2 1 86 ASP HB3 H 0.444 -15.406 12.272 1.00 . B B . 86 ASP HB3 1 1
13 40769 2 1 86 ASP N N -2.095 -14.283 12.193 1.00 . B B . 86 ASP N 1 1
13 40770 2 1 86 ASP O O -0.107 -13.207 10.485 1.00 . B B . 86 ASP O 1 1
13 40771 2 1 86 ASP OD1 O 2.309 -13.998 13.366 1.00 . B B . 86 ASP OD1 1 1
13 40772 2 1 86 ASP OD2 O 1.234 -14.421 15.219 1.00 . B B . 86 ASP OD2 1 1
13 40773 2 1 87 PRO C C 2.031 -11.235 10.149 1.00 . B B . 87 PRO C 1 1
13 40774 2 1 87 PRO CA C 1.006 -10.623 11.137 1.00 . B B . 87 PRO CA 1 1
13 40775 2 1 87 PRO CB C 1.705 -9.649 12.109 1.00 . B B . 87 PRO CB 1 1
13 40776 2 1 87 PRO CD C 0.276 -11.040 13.437 1.00 . B B . 87 PRO CD 1 1
13 40777 2 1 87 PRO CG C 0.820 -9.630 13.311 1.00 . B B . 87 PRO CG 1 1
13 40778 2 1 87 PRO HA H 0.252 -10.079 10.573 1.00 . B B . 87 PRO HA 1 1
13 40779 2 1 87 PRO HB2 H 2.706 -10.010 12.361 1.00 . B B . 87 PRO HB2 1 1
13 40780 2 1 87 PRO HB3 H 1.771 -8.659 11.674 1.00 . B B . 87 PRO HB3 1 1
13 40781 2 1 87 PRO HD2 H 0.894 -11.626 14.109 1.00 . B B . 87 PRO HD2 1 1
13 40782 2 1 87 PRO HD3 H -0.750 -11.026 13.794 1.00 . B B . 87 PRO HD3 1 1
13 40783 2 1 87 PRO HG2 H 1.398 -9.357 14.194 1.00 . B B . 87 PRO HG2 1 1
13 40784 2 1 87 PRO HG3 H 0.006 -8.924 13.170 1.00 . B B . 87 PRO HG3 1 1
13 40785 2 1 87 PRO N N 0.347 -11.595 12.056 1.00 . B B . 87 PRO N 1 1
13 40786 2 1 87 PRO O O 2.074 -10.823 8.991 1.00 . B B . 87 PRO O 1 1
13 40787 2 1 88 THR C C 3.456 -13.492 8.464 1.00 . B B . 88 THR C 1 1
13 40788 2 1 88 THR CA C 3.905 -12.887 9.819 1.00 . B B . 88 THR CA 1 1
13 40789 2 1 88 THR CB C 4.642 -13.992 10.646 1.00 . B B . 88 THR CB 1 1
13 40790 2 1 88 THR CG2 C 5.309 -13.430 11.909 1.00 . B B . 88 THR CG2 1 1
13 40791 2 1 88 THR H H 2.615 -12.612 11.506 1.00 . B B . 88 THR H 1 1
13 40792 2 1 88 THR HA H 4.620 -12.103 9.601 1.00 . B B . 88 THR HA 1 1
13 40793 2 1 88 THR HB H 5.413 -14.440 10.021 1.00 . B B . 88 THR HB 1 1
13 40794 2 1 88 THR HG1 H 2.939 -14.607 11.432 1.00 . B B . 88 THR HG1 1 1
13 40795 2 1 88 THR HG21 H 4.561 -12.993 12.558 1.00 . B B . 88 THR HG21 1 1
13 40796 2 1 88 THR HG22 H 6.035 -12.672 11.638 1.00 . B B . 88 THR HG22 1 1
13 40797 2 1 88 THR HG23 H 5.813 -14.229 12.439 1.00 . B B . 88 THR HG23 1 1
13 40798 2 1 88 THR N N 2.798 -12.262 10.604 1.00 . B B . 88 THR N 1 1
13 40799 2 1 88 THR O O 4.306 -13.916 7.671 1.00 . B B . 88 THR O 1 1
13 40800 2 1 88 THR OG1 O 3.710 -15.012 11.024 1.00 . B B . 88 THR OG1 1 1
13 40801 2 1 89 MET C C 2.181 -13.039 5.774 1.00 . B B . 89 MET C 1 1
13 40802 2 1 89 MET CA C 1.549 -13.873 6.913 1.00 . B B . 89 MET CA 1 1
13 40803 2 1 89 MET CB C 0.012 -13.670 6.937 1.00 . B B . 89 MET CB 1 1
13 40804 2 1 89 MET CE C -1.366 -15.499 3.392 1.00 . B B . 89 MET CE 1 1
13 40805 2 1 89 MET CG C -0.687 -13.915 5.586 1.00 . B B . 89 MET CG 1 1
13 40806 2 1 89 MET H H 1.517 -13.312 8.952 1.00 . B B . 89 MET H 1 1
13 40807 2 1 89 MET HA H 1.761 -14.924 6.737 1.00 . B B . 89 MET HA 1 1
13 40808 2 1 89 MET HB2 H -0.416 -14.349 7.665 1.00 . B B . 89 MET HB2 1 1
13 40809 2 1 89 MET HB3 H -0.200 -12.651 7.251 1.00 . B B . 89 MET HB3 1 1
13 40810 2 1 89 MET HE1 H -0.905 -14.767 2.741 1.00 . B B . 89 MET HE1 1 1
13 40811 2 1 89 MET HE2 H -2.390 -15.213 3.584 1.00 . B B . 89 MET HE2 1 1
13 40812 2 1 89 MET HE3 H -1.349 -16.465 2.910 1.00 . B B . 89 MET HE3 1 1
13 40813 2 1 89 MET HG2 H -1.748 -13.742 5.708 1.00 . B B . 89 MET HG2 1 1
13 40814 2 1 89 MET HG3 H -0.299 -13.211 4.858 1.00 . B B . 89 MET HG3 1 1
13 40815 2 1 89 MET N N 2.130 -13.524 8.219 1.00 . B B . 89 MET N 1 1
13 40816 2 1 89 MET O O 2.520 -13.600 4.733 1.00 . B B . 89 MET O 1 1
13 40817 2 1 89 MET SD S -0.461 -15.587 4.943 1.00 . B B . 89 MET SD 1 1
13 40818 2 1 90 PHE C C 4.399 -11.230 4.631 1.00 . B B . 90 PHE C 1 1
13 40819 2 1 90 PHE CA C 2.954 -10.792 4.982 1.00 . B B . 90 PHE CA 1 1
13 40820 2 1 90 PHE CB C 2.895 -9.268 5.399 1.00 . B B . 90 PHE CB 1 1
13 40821 2 1 90 PHE CD1 C 5.223 -8.257 5.816 1.00 . B B . 90 PHE CD1 1 1
13 40822 2 1 90 PHE CD2 C 3.879 -8.803 7.719 1.00 . B B . 90 PHE CD2 1 1
13 40823 2 1 90 PHE CE1 C 6.238 -7.830 6.653 1.00 . B B . 90 PHE CE1 1 1
13 40824 2 1 90 PHE CE2 C 4.895 -8.368 8.556 1.00 . B B . 90 PHE CE2 1 1
13 40825 2 1 90 PHE CG C 4.016 -8.760 6.334 1.00 . B B . 90 PHE CG 1 1
13 40826 2 1 90 PHE CZ C 6.073 -7.888 8.022 1.00 . B B . 90 PHE CZ 1 1
13 40827 2 1 90 PHE H H 2.143 -11.340 6.883 1.00 . B B . 90 PHE H 1 1
13 40828 2 1 90 PHE HA H 2.342 -10.919 4.088 1.00 . B B . 90 PHE HA 1 1
13 40829 2 1 90 PHE HB2 H 2.928 -8.661 4.499 1.00 . B B . 90 PHE HB2 1 1
13 40830 2 1 90 PHE HB3 H 1.947 -9.085 5.890 1.00 . B B . 90 PHE HB3 1 1
13 40831 2 1 90 PHE HD1 H 5.358 -8.206 4.743 1.00 . B B . 90 PHE HD1 1 1
13 40832 2 1 90 PHE HD2 H 2.960 -9.172 8.149 1.00 . B B . 90 PHE HD2 1 1
13 40833 2 1 90 PHE HE1 H 7.164 -7.448 6.236 1.00 . B B . 90 PHE HE1 1 1
13 40834 2 1 90 PHE HE2 H 4.769 -8.414 9.634 1.00 . B B . 90 PHE HE2 1 1
13 40835 2 1 90 PHE HZ H 6.871 -7.556 8.679 1.00 . B B . 90 PHE HZ 1 1
13 40836 2 1 90 PHE N N 2.382 -11.703 6.008 1.00 . B B . 90 PHE N 1 1
13 40837 2 1 90 PHE O O 4.764 -11.285 3.462 1.00 . B B . 90 PHE O 1 1
13 40838 2 1 91 ASN C C 6.639 -13.368 4.735 1.00 . B B . 91 ASN C 1 1
13 40839 2 1 91 ASN CA C 6.590 -12.036 5.524 1.00 . B B . 91 ASN CA 1 1
13 40840 2 1 91 ASN CB C 7.237 -12.199 6.941 1.00 . B B . 91 ASN CB 1 1
13 40841 2 1 91 ASN CG C 8.760 -12.462 6.950 1.00 . B B . 91 ASN CG 1 1
13 40842 2 1 91 ASN H H 4.794 -11.565 6.572 1.00 . B B . 91 ASN H 1 1
13 40843 2 1 91 ASN HA H 7.127 -11.272 4.969 1.00 . B B . 91 ASN HA 1 1
13 40844 2 1 91 ASN HB2 H 7.055 -11.296 7.510 1.00 . B B . 91 ASN HB2 1 1
13 40845 2 1 91 ASN HB3 H 6.755 -13.023 7.450 1.00 . B B . 91 ASN HB3 1 1
13 40846 2 1 91 ASN HD21 H 8.935 -11.657 8.755 1.00 . B B . 91 ASN HD21 1 1
13 40847 2 1 91 ASN HD22 H 10.393 -12.247 8.053 1.00 . B B . 91 ASN HD22 1 1
13 40848 2 1 91 ASN N N 5.182 -11.589 5.672 1.00 . B B . 91 ASN N 1 1
13 40849 2 1 91 ASN ND2 N 9.429 -12.080 8.029 1.00 . B B . 91 ASN ND2 1 1
13 40850 2 1 91 ASN O O 7.525 -13.575 3.891 1.00 . B B . 91 ASN O 1 1
13 40851 2 1 91 ASN OD1 O 9.334 -13.020 6.021 1.00 . B B . 91 ASN OD1 1 1
13 40852 2 1 92 LYS C C 5.533 -15.535 2.895 1.00 . B B . 92 LYS C 1 1
13 40853 2 1 92 LYS CA C 5.516 -15.584 4.434 1.00 . B B . 92 LYS CA 1 1
13 40854 2 1 92 LYS CB C 4.230 -16.304 4.987 1.00 . B B . 92 LYS CB 1 1
13 40855 2 1 92 LYS CD C 3.391 -18.013 3.185 1.00 . B B . 92 LYS CD 1 1
13 40856 2 1 92 LYS CE C 3.295 -19.494 2.780 1.00 . B B . 92 LYS CE 1 1
13 40857 2 1 92 LYS CG C 4.038 -17.803 4.582 1.00 . B B . 92 LYS CG 1 1
13 40858 2 1 92 LYS H H 4.934 -13.936 5.627 1.00 . B B . 92 LYS H 1 1
13 40859 2 1 92 LYS HA H 6.383 -16.143 4.769 1.00 . B B . 92 LYS HA 1 1
13 40860 2 1 92 LYS HB2 H 4.266 -16.258 6.072 1.00 . B B . 92 LYS HB2 1 1
13 40861 2 1 92 LYS HB3 H 3.354 -15.749 4.664 1.00 . B B . 92 LYS HB3 1 1
13 40862 2 1 92 LYS HD2 H 2.392 -17.594 3.198 1.00 . B B . 92 LYS HD2 1 1
13 40863 2 1 92 LYS HD3 H 3.983 -17.483 2.444 1.00 . B B . 92 LYS HD3 1 1
13 40864 2 1 92 LYS HE2 H 2.887 -19.559 1.778 1.00 . B B . 92 LYS HE2 1 1
13 40865 2 1 92 LYS HE3 H 4.285 -19.932 2.785 1.00 . B B . 92 LYS HE3 1 1
13 40866 2 1 92 LYS HG2 H 5.006 -18.287 4.586 1.00 . B B . 92 LYS HG2 1 1
13 40867 2 1 92 LYS HG3 H 3.408 -18.287 5.326 1.00 . B B . 92 LYS HG3 1 1
13 40868 2 1 92 LYS HZ1 H 1.461 -19.868 3.702 1.00 . B B . 92 LYS HZ1 1 1
13 40869 2 1 92 LYS HZ2 H 2.798 -20.258 4.658 1.00 . B B . 92 LYS HZ2 1 1
13 40870 2 1 92 LYS HZ3 H 2.357 -21.264 3.373 1.00 . B B . 92 LYS HZ3 1 1
13 40871 2 1 92 LYS N N 5.629 -14.230 5.009 1.00 . B B . 92 LYS N 1 1
13 40872 2 1 92 LYS NZ N 2.417 -20.275 3.691 1.00 . B B . 92 LYS NZ 1 1
13 40873 2 1 92 LYS O O 6.396 -16.145 2.273 1.00 . B B . 92 LYS O 1 1
13 40874 2 1 93 ILE C C 5.531 -13.822 0.186 1.00 . B B . 93 ILE C 1 1
13 40875 2 1 93 ILE CA C 4.476 -14.757 0.805 1.00 . B B . 93 ILE CA 1 1
13 40876 2 1 93 ILE CB C 3.048 -14.362 0.269 1.00 . B B . 93 ILE CB 1 1
13 40877 2 1 93 ILE CD1 C 2.123 -12.564 1.921 1.00 . B B . 93 ILE CD1 1 1
13 40878 2 1 93 ILE CG1 C 2.694 -12.866 0.552 1.00 . B B . 93 ILE CG1 1 1
13 40879 2 1 93 ILE CG2 C 1.959 -15.309 0.824 1.00 . B B . 93 ILE CG2 1 1
13 40880 2 1 93 ILE H H 3.958 -14.283 2.828 1.00 . B B . 93 ILE H 1 1
13 40881 2 1 93 ILE HA H 4.685 -15.764 0.441 1.00 . B B . 93 ILE HA 1 1
13 40882 2 1 93 ILE HB H 3.064 -14.507 -0.811 1.00 . B B . 93 ILE HB 1 1
13 40883 2 1 93 ILE HD11 H 2.823 -12.870 2.685 1.00 . B B . 93 ILE HD11 1 1
13 40884 2 1 93 ILE HD12 H 1.187 -13.086 2.052 1.00 . B B . 93 ILE HD12 1 1
13 40885 2 1 93 ILE HD13 H 1.949 -11.499 2.007 1.00 . B B . 93 ILE HD13 1 1
13 40886 2 1 93 ILE HG12 H 3.578 -12.256 0.436 1.00 . B B . 93 ILE HG12 1 1
13 40887 2 1 93 ILE HG13 H 1.966 -12.542 -0.176 1.00 . B B . 93 ILE HG13 1 1
13 40888 2 1 93 ILE HG21 H 2.171 -16.329 0.528 1.00 . B B . 93 ILE HG21 1 1
13 40889 2 1 93 ILE HG22 H 0.991 -15.021 0.436 1.00 . B B . 93 ILE HG22 1 1
13 40890 2 1 93 ILE HG23 H 1.938 -15.251 1.907 1.00 . B B . 93 ILE HG23 1 1
13 40891 2 1 93 ILE N N 4.585 -14.804 2.283 1.00 . B B . 93 ILE N 1 1
13 40892 2 1 93 ILE O O 5.908 -14.008 -0.969 1.00 . B B . 93 ILE O 1 1
13 40893 2 1 94 ALA C C 8.274 -12.404 0.039 1.00 . B B . 94 ALA C 1 1
13 40894 2 1 94 ALA CA C 6.936 -11.781 0.480 1.00 . B B . 94 ALA CA 1 1
13 40895 2 1 94 ALA CB C 7.171 -10.725 1.567 1.00 . B B . 94 ALA CB 1 1
13 40896 2 1 94 ALA H H 5.644 -12.738 1.882 1.00 . B B . 94 ALA H 1 1
13 40897 2 1 94 ALA HA H 6.484 -11.281 -0.373 1.00 . B B . 94 ALA HA 1 1
13 40898 2 1 94 ALA HB1 H 6.227 -10.277 1.852 1.00 . B B . 94 ALA HB1 1 1
13 40899 2 1 94 ALA HB2 H 7.832 -9.953 1.196 1.00 . B B . 94 ALA HB2 1 1
13 40900 2 1 94 ALA HB3 H 7.618 -11.190 2.439 1.00 . B B . 94 ALA HB3 1 1
13 40901 2 1 94 ALA N N 5.974 -12.803 0.958 1.00 . B B . 94 ALA N 1 1
13 40902 2 1 94 ALA O O 8.866 -11.970 -0.961 1.00 . B B . 94 ALA O 1 1
13 40903 2 1 95 VAL C C 9.806 -14.979 -0.834 1.00 . B B . 95 VAL C 1 1
13 40904 2 1 95 VAL CA C 9.970 -14.161 0.476 1.00 . B B . 95 VAL CA 1 1
13 40905 2 1 95 VAL CB C 10.457 -15.075 1.680 1.00 . B B . 95 VAL CB 1 1
13 40906 2 1 95 VAL CG1 C 9.494 -16.243 1.961 1.00 . B B . 95 VAL CG1 1 1
13 40907 2 1 95 VAL CG2 C 11.908 -15.581 1.465 1.00 . B B . 95 VAL CG2 1 1
13 40908 2 1 95 VAL H H 8.211 -13.698 1.584 1.00 . B B . 95 VAL H 1 1
13 40909 2 1 95 VAL HA H 10.743 -13.407 0.305 1.00 . B B . 95 VAL HA 1 1
13 40910 2 1 95 VAL HB H 10.466 -14.452 2.574 1.00 . B B . 95 VAL HB 1 1
13 40911 2 1 95 VAL HG11 H 8.515 -15.852 2.197 1.00 . B B . 95 VAL HG11 1 1
13 40912 2 1 95 VAL HG12 H 9.854 -16.828 2.798 1.00 . B B . 95 VAL HG12 1 1
13 40913 2 1 95 VAL HG13 H 9.422 -16.877 1.085 1.00 . B B . 95 VAL HG13 1 1
13 40914 2 1 95 VAL HG21 H 12.576 -14.736 1.356 1.00 . B B . 95 VAL HG21 1 1
13 40915 2 1 95 VAL HG22 H 11.957 -16.187 0.570 1.00 . B B . 95 VAL HG22 1 1
13 40916 2 1 95 VAL HG23 H 12.225 -16.177 2.315 1.00 . B B . 95 VAL HG23 1 1
13 40917 2 1 95 VAL N N 8.727 -13.431 0.791 1.00 . B B . 95 VAL N 1 1
13 40918 2 1 95 VAL O O 10.749 -15.094 -1.615 1.00 . B B . 95 VAL O 1 1
13 40919 2 1 96 PHE C C 8.111 -15.422 -3.556 1.00 . B B . 96 PHE C 1 1
13 40920 2 1 96 PHE CA C 8.281 -16.301 -2.293 1.00 . B B . 96 PHE CA 1 1
13 40921 2 1 96 PHE CB C 7.005 -17.155 -2.073 1.00 . B B . 96 PHE CB 1 1
13 40922 2 1 96 PHE CD1 C 8.041 -19.338 -1.297 1.00 . B B . 96 PHE CD1 1 1
13 40923 2 1 96 PHE CD2 C 6.469 -18.275 0.154 1.00 . B B . 96 PHE CD2 1 1
13 40924 2 1 96 PHE CE1 C 8.201 -20.354 -0.377 1.00 . B B . 96 PHE CE1 1 1
13 40925 2 1 96 PHE CE2 C 6.633 -19.293 1.079 1.00 . B B . 96 PHE CE2 1 1
13 40926 2 1 96 PHE CG C 7.170 -18.278 -1.049 1.00 . B B . 96 PHE CG 1 1
13 40927 2 1 96 PHE CZ C 7.498 -20.332 0.812 1.00 . B B . 96 PHE CZ 1 1
13 40928 2 1 96 PHE H H 7.860 -15.317 -0.448 1.00 . B B . 96 PHE H 1 1
13 40929 2 1 96 PHE HA H 9.123 -16.973 -2.455 1.00 . B B . 96 PHE HA 1 1
13 40930 2 1 96 PHE HB2 H 6.196 -16.508 -1.745 1.00 . B B . 96 PHE HB2 1 1
13 40931 2 1 96 PHE HB3 H 6.714 -17.615 -3.014 1.00 . B B . 96 PHE HB3 1 1
13 40932 2 1 96 PHE HD1 H 8.598 -19.365 -2.226 1.00 . B B . 96 PHE HD1 1 1
13 40933 2 1 96 PHE HD2 H 5.785 -17.462 0.369 1.00 . B B . 96 PHE HD2 1 1
13 40934 2 1 96 PHE HE1 H 8.880 -21.169 -0.586 1.00 . B B . 96 PHE HE1 1 1
13 40935 2 1 96 PHE HE2 H 6.078 -19.274 2.012 1.00 . B B . 96 PHE HE2 1 1
13 40936 2 1 96 PHE HZ H 7.630 -21.128 1.535 1.00 . B B . 96 PHE HZ 1 1
13 40937 2 1 96 PHE N N 8.583 -15.491 -1.089 1.00 . B B . 96 PHE N 1 1
13 40938 2 1 96 PHE O O 8.578 -15.795 -4.636 1.00 . B B . 96 PHE O 1 1
13 40939 2 1 97 PHE C C 6.442 -13.989 -5.761 1.00 . B B . 97 PHE C 1 1
13 40940 2 1 97 PHE CA C 7.023 -13.319 -4.476 1.00 . B B . 97 PHE CA 1 1
13 40941 2 1 97 PHE CB C 8.164 -12.290 -4.802 1.00 . B B . 97 PHE CB 1 1
13 40942 2 1 97 PHE CD1 C 9.563 -12.935 -6.849 1.00 . B B . 97 PHE CD1 1 1
13 40943 2 1 97 PHE CD2 C 10.539 -13.214 -4.689 1.00 . B B . 97 PHE CD2 1 1
13 40944 2 1 97 PHE CE1 C 10.725 -13.411 -7.434 1.00 . B B . 97 PHE CE1 1 1
13 40945 2 1 97 PHE CE2 C 11.700 -13.690 -5.274 1.00 . B B . 97 PHE CE2 1 1
13 40946 2 1 97 PHE CG C 9.447 -12.830 -5.461 1.00 . B B . 97 PHE CG 1 1
13 40947 2 1 97 PHE CZ C 11.791 -13.789 -6.646 1.00 . B B . 97 PHE CZ 1 1
13 40948 2 1 97 PHE H H 7.157 -14.044 -2.480 1.00 . B B . 97 PHE H 1 1
13 40949 2 1 97 PHE HA H 6.204 -12.755 -4.050 1.00 . B B . 97 PHE HA 1 1
13 40950 2 1 97 PHE HB2 H 7.761 -11.533 -5.462 1.00 . B B . 97 PHE HB2 1 1
13 40951 2 1 97 PHE HB3 H 8.451 -11.799 -3.876 1.00 . B B . 97 PHE HB3 1 1
13 40952 2 1 97 PHE HD1 H 8.731 -12.641 -7.476 1.00 . B B . 97 PHE HD1 1 1
13 40953 2 1 97 PHE HD2 H 10.478 -13.139 -3.610 1.00 . B B . 97 PHE HD2 1 1
13 40954 2 1 97 PHE HE1 H 10.798 -13.486 -8.513 1.00 . B B . 97 PHE HE1 1 1
13 40955 2 1 97 PHE HE2 H 12.538 -13.986 -4.652 1.00 . B B . 97 PHE HE2 1 1
13 40956 2 1 97 PHE HZ H 12.700 -14.165 -7.102 1.00 . B B . 97 PHE HZ 1 1
13 40957 2 1 97 PHE N N 7.418 -14.276 -3.393 1.00 . B B . 97 PHE N 1 1
13 40958 2 1 97 PHE O O 6.407 -13.374 -6.836 1.00 . B B . 97 PHE O 1 1
13 40959 2 1 98 GLN C C 4.302 -16.972 -6.287 1.00 . B B . 98 GLN C 1 1
13 40960 2 1 98 GLN CA C 5.462 -16.054 -6.737 1.00 . B B . 98 GLN CA 1 1
13 40961 2 1 98 GLN CB C 6.666 -16.893 -7.262 1.00 . B B . 98 GLN CB 1 1
13 40962 2 1 98 GLN CD C 5.851 -17.159 -9.699 1.00 . B B . 98 GLN CD 1 1
13 40963 2 1 98 GLN CG C 6.357 -17.856 -8.433 1.00 . B B . 98 GLN CG 1 1
13 40964 2 1 98 GLN H H 5.745 -15.539 -4.701 1.00 . B B . 98 GLN H 1 1
13 40965 2 1 98 GLN HA H 5.111 -15.402 -7.539 1.00 . B B . 98 GLN HA 1 1
13 40966 2 1 98 GLN HB2 H 7.445 -16.214 -7.588 1.00 . B B . 98 GLN HB2 1 1
13 40967 2 1 98 GLN HB3 H 7.058 -17.482 -6.436 1.00 . B B . 98 GLN HB3 1 1
13 40968 2 1 98 GLN HE21 H 3.967 -17.378 -9.117 1.00 . B B . 98 GLN HE21 1 1
13 40969 2 1 98 GLN HE22 H 4.206 -16.575 -10.625 1.00 . B B . 98 GLN HE22 1 1
13 40970 2 1 98 GLN HG2 H 7.262 -18.396 -8.685 1.00 . B B . 98 GLN HG2 1 1
13 40971 2 1 98 GLN HG3 H 5.605 -18.567 -8.104 1.00 . B B . 98 GLN HG3 1 1
13 40972 2 1 98 GLN N N 5.889 -15.203 -5.609 1.00 . B B . 98 GLN N 1 1
13 40973 2 1 98 GLN NE2 N 4.544 -17.027 -9.831 1.00 . B B . 98 GLN NE2 1 1
13 40974 2 1 98 GLN O O 3.271 -17.040 -6.989 1.00 . B B . 98 GLN O 1 1
13 40975 2 1 98 GLN OXT O 4.418 -17.603 -5.218 1.00 . B B . 98 GLN OXT 1 1
13 40976 2 1 98 GLN OE1 O 6.633 -16.754 -10.559 1.00 . B B . 98 GLN OE1 1 1
14 40977 1 1 1 GLY C C 1.290 4.017 -19.542 1.00 . A A . 1 GLY C 1 1
14 40978 1 1 1 GLY CA C 0.408 5.058 -18.883 1.00 . A A . 1 GLY CA 1 1
14 40979 1 1 1 GLY H1 H -0.205 3.887 -17.270 1.00 . A A . 1 GLY H1 1 1
14 40980 1 1 1 GLY H2 H -1.243 3.810 -18.601 1.00 . A A . 1 GLY H2 1 1
14 40981 1 1 1 GLY H3 H -1.235 5.179 -17.611 1.00 . A A . 1 GLY H3 1 1
14 40982 1 1 1 GLY HA2 H -0.069 5.653 -19.651 1.00 . A A . 1 GLY HA2 1 1
14 40983 1 1 1 GLY HA3 H 1.014 5.709 -18.266 1.00 . A A . 1 GLY HA3 1 1
14 40984 1 1 1 GLY N N -0.640 4.441 -18.035 1.00 . A A . 1 GLY N 1 1
14 40985 1 1 1 GLY O O 0.778 3.001 -20.034 1.00 . A A . 1 GLY O 1 1
14 40986 1 1 2 SER C C 3.623 2.091 -19.141 1.00 . A A . 2 SER C 1 1
14 40987 1 1 2 SER CA C 3.594 3.314 -20.072 1.00 . A A . 2 SER CA 1 1
14 40988 1 1 2 SER CB C 4.984 3.974 -20.167 1.00 . A A . 2 SER CB 1 1
14 40989 1 1 2 SER H H 2.934 5.139 -19.250 1.00 . A A . 2 SER H 1 1
14 40990 1 1 2 SER HA H 3.281 3.007 -21.063 1.00 . A A . 2 SER HA 1 1
14 40991 1 1 2 SER HB2 H 4.909 4.881 -20.753 1.00 . A A . 2 SER HB2 1 1
14 40992 1 1 2 SER HB3 H 5.342 4.221 -19.174 1.00 . A A . 2 SER HB3 1 1
14 40993 1 1 2 SER HG H 6.424 3.611 -21.442 1.00 . A A . 2 SER HG 1 1
14 40994 1 1 2 SER N N 2.612 4.273 -19.569 1.00 . A A . 2 SER N 1 1
14 40995 1 1 2 SER O O 4.051 2.190 -17.984 1.00 . A A . 2 SER O 1 1
14 40996 1 1 2 SER OG O 5.924 3.113 -20.789 1.00 . A A . 2 SER OG 1 1
14 40997 1 1 3 MET C C 4.317 -0.936 -18.614 1.00 . A A . 3 MET C 1 1
14 40998 1 1 3 MET CA C 2.942 -0.279 -18.880 1.00 . A A . 3 MET CA 1 1
14 40999 1 1 3 MET CB C 1.967 -1.237 -19.624 1.00 . A A . 3 MET CB 1 1
14 41000 1 1 3 MET CE C -2.098 -0.921 -20.693 1.00 . A A . 3 MET CE 1 1
14 41001 1 1 3 MET CG C 0.570 -0.647 -19.883 1.00 . A A . 3 MET CG 1 1
14 41002 1 1 3 MET H H 2.831 0.959 -20.595 1.00 . A A . 3 MET H 1 1
14 41003 1 1 3 MET HA H 2.494 -0.013 -17.927 1.00 . A A . 3 MET HA 1 1
14 41004 1 1 3 MET HB2 H 2.397 -1.504 -20.581 1.00 . A A . 3 MET HB2 1 1
14 41005 1 1 3 MET HB3 H 1.845 -2.142 -19.037 1.00 . A A . 3 MET HB3 1 1
14 41006 1 1 3 MET HE1 H -1.981 0.027 -21.199 1.00 . A A . 3 MET HE1 1 1
14 41007 1 1 3 MET HE2 H -2.412 -0.748 -19.672 1.00 . A A . 3 MET HE2 1 1
14 41008 1 1 3 MET HE3 H -2.843 -1.510 -21.203 1.00 . A A . 3 MET HE3 1 1
14 41009 1 1 3 MET HG2 H 0.127 -0.360 -18.936 1.00 . A A . 3 MET HG2 1 1
14 41010 1 1 3 MET HG3 H 0.671 0.232 -20.509 1.00 . A A . 3 MET HG3 1 1
14 41011 1 1 3 MET N N 3.108 0.958 -19.652 1.00 . A A . 3 MET N 1 1
14 41012 1 1 3 MET O O 4.759 -1.830 -19.344 1.00 . A A . 3 MET O 1 1
14 41013 1 1 3 MET SD S -0.539 -1.816 -20.703 1.00 . A A . 3 MET SD 1 1
14 41014 1 1 4 GLN C C 6.324 -1.653 -15.897 1.00 . A A . 4 GLN C 1 1
14 41015 1 1 4 GLN CA C 6.371 -0.854 -17.209 1.00 . A A . 4 GLN CA 1 1
14 41016 1 1 4 GLN CB C 7.301 0.395 -17.080 1.00 . A A . 4 GLN CB 1 1
14 41017 1 1 4 GLN CD C 8.100 0.418 -19.524 1.00 . A A . 4 GLN CD 1 1
14 41018 1 1 4 GLN CG C 7.486 1.218 -18.372 1.00 . A A . 4 GLN CG 1 1
14 41019 1 1 4 GLN H H 4.600 0.307 -17.074 1.00 . A A . 4 GLN H 1 1
14 41020 1 1 4 GLN HA H 6.763 -1.507 -17.987 1.00 . A A . 4 GLN HA 1 1
14 41021 1 1 4 GLN HB2 H 6.887 1.053 -16.322 1.00 . A A . 4 GLN HB2 1 1
14 41022 1 1 4 GLN HB3 H 8.284 0.070 -16.744 1.00 . A A . 4 GLN HB3 1 1
14 41023 1 1 4 GLN HE21 H 6.300 -0.021 -20.239 1.00 . A A . 4 GLN HE21 1 1
14 41024 1 1 4 GLN HE22 H 7.636 -0.679 -21.115 1.00 . A A . 4 GLN HE22 1 1
14 41025 1 1 4 GLN HG2 H 6.518 1.593 -18.688 1.00 . A A . 4 GLN HG2 1 1
14 41026 1 1 4 GLN HG3 H 8.133 2.061 -18.157 1.00 . A A . 4 GLN HG3 1 1
14 41027 1 1 4 GLN N N 5.014 -0.417 -17.591 1.00 . A A . 4 GLN N 1 1
14 41028 1 1 4 GLN NE2 N 7.260 -0.147 -20.381 1.00 . A A . 4 GLN NE2 1 1
14 41029 1 1 4 GLN O O 7.110 -1.403 -14.975 1.00 . A A . 4 GLN O 1 1
14 41030 1 1 4 GLN OE1 O 9.319 0.330 -19.656 1.00 . A A . 4 GLN OE1 1 1
14 41031 1 1 5 ASN C C 6.425 -4.597 -14.758 1.00 . A A . 5 ASN C 1 1
14 41032 1 1 5 ASN CA C 5.288 -3.558 -14.678 1.00 . A A . 5 ASN CA 1 1
14 41033 1 1 5 ASN CB C 3.898 -4.246 -14.635 1.00 . A A . 5 ASN CB 1 1
14 41034 1 1 5 ASN CG C 2.757 -3.271 -14.386 1.00 . A A . 5 ASN CG 1 1
14 41035 1 1 5 ASN H H 4.766 -2.731 -16.571 1.00 . A A . 5 ASN H 1 1
14 41036 1 1 5 ASN HA H 5.420 -2.979 -13.766 1.00 . A A . 5 ASN HA 1 1
14 41037 1 1 5 ASN HB2 H 3.724 -4.752 -15.577 1.00 . A A . 5 ASN HB2 1 1
14 41038 1 1 5 ASN HB3 H 3.893 -4.984 -13.837 1.00 . A A . 5 ASN HB3 1 1
14 41039 1 1 5 ASN HD21 H 2.535 -2.963 -16.335 1.00 . A A . 5 ASN HD21 1 1
14 41040 1 1 5 ASN HD22 H 1.474 -2.077 -15.302 1.00 . A A . 5 ASN HD22 1 1
14 41041 1 1 5 ASN N N 5.391 -2.628 -15.828 1.00 . A A . 5 ASN N 1 1
14 41042 1 1 5 ASN ND2 N 2.199 -2.718 -15.449 1.00 . A A . 5 ASN ND2 1 1
14 41043 1 1 5 ASN O O 6.213 -5.769 -15.078 1.00 . A A . 5 ASN O 1 1
14 41044 1 1 5 ASN OD1 O 2.387 -2.996 -13.245 1.00 . A A . 5 ASN OD1 1 1
14 41045 1 1 6 THR C C 9.914 -4.291 -13.645 1.00 . A A . 6 THR C 1 1
14 41046 1 1 6 THR CA C 8.901 -4.843 -14.670 1.00 . A A . 6 THR CA 1 1
14 41047 1 1 6 THR CB C 9.465 -4.669 -16.131 1.00 . A A . 6 THR CB 1 1
14 41048 1 1 6 THR CG2 C 8.708 -5.506 -17.186 1.00 . A A . 6 THR CG2 1 1
14 41049 1 1 6 THR H H 7.695 -3.203 -14.113 1.00 . A A . 6 THR H 1 1
14 41050 1 1 6 THR HA H 8.724 -5.899 -14.477 1.00 . A A . 6 THR HA 1 1
14 41051 1 1 6 THR HB H 10.510 -4.989 -16.135 1.00 . A A . 6 THR HB 1 1
14 41052 1 1 6 THR HG1 H 8.927 -2.785 -15.839 1.00 . A A . 6 THR HG1 1 1
14 41053 1 1 6 THR HG21 H 9.155 -5.351 -18.158 1.00 . A A . 6 THR HG21 1 1
14 41054 1 1 6 THR HG22 H 7.672 -5.194 -17.215 1.00 . A A . 6 THR HG22 1 1
14 41055 1 1 6 THR HG23 H 8.757 -6.559 -16.931 1.00 . A A . 6 THR HG23 1 1
14 41056 1 1 6 THR N N 7.641 -4.111 -14.490 1.00 . A A . 6 THR N 1 1
14 41057 1 1 6 THR O O 10.248 -3.097 -13.689 1.00 . A A . 6 THR O 1 1
14 41058 1 1 6 THR OG1 O 9.424 -3.280 -16.506 1.00 . A A . 6 THR OG1 1 1
14 41059 1 1 7 THR C C 12.697 -4.462 -12.084 1.00 . A A . 7 THR C 1 1
14 41060 1 1 7 THR CA C 11.246 -4.765 -11.617 1.00 . A A . 7 THR CA 1 1
14 41061 1 1 7 THR CB C 11.210 -5.854 -10.500 1.00 . A A . 7 THR CB 1 1
14 41062 1 1 7 THR CG2 C 11.854 -5.368 -9.190 1.00 . A A . 7 THR CG2 1 1
14 41063 1 1 7 THR H H 10.158 -6.112 -12.825 1.00 . A A . 7 THR H 1 1
14 41064 1 1 7 THR HA H 10.823 -3.853 -11.198 1.00 . A A . 7 THR HA 1 1
14 41065 1 1 7 THR HB H 11.739 -6.734 -10.850 1.00 . A A . 7 THR HB 1 1
14 41066 1 1 7 THR HG1 H 9.277 -5.455 -10.449 1.00 . A A . 7 THR HG1 1 1
14 41067 1 1 7 THR HG21 H 11.799 -6.152 -8.445 1.00 . A A . 7 THR HG21 1 1
14 41068 1 1 7 THR HG22 H 11.333 -4.492 -8.825 1.00 . A A . 7 THR HG22 1 1
14 41069 1 1 7 THR HG23 H 12.895 -5.117 -9.364 1.00 . A A . 7 THR HG23 1 1
14 41070 1 1 7 THR N N 10.391 -5.166 -12.738 1.00 . A A . 7 THR N 1 1
14 41071 1 1 7 THR O O 13.591 -5.314 -12.009 1.00 . A A . 7 THR O 1 1
14 41072 1 1 7 THR OG1 O 9.842 -6.213 -10.238 1.00 . A A . 7 THR OG1 1 1
14 41073 1 1 8 HIS C C 13.951 -1.224 -13.548 1.00 . A A . 8 HIS C 1 1
14 41074 1 1 8 HIS CA C 14.167 -2.680 -13.084 1.00 . A A . 8 HIS CA 1 1
14 41075 1 1 8 HIS CB C 14.805 -3.522 -14.238 1.00 . A A . 8 HIS CB 1 1
14 41076 1 1 8 HIS CD2 C 12.960 -4.156 -15.967 1.00 . A A . 8 HIS CD2 1 1
14 41077 1 1 8 HIS CE1 C 13.517 -2.772 -17.564 1.00 . A A . 8 HIS CE1 1 1
14 41078 1 1 8 HIS CG C 14.047 -3.476 -15.545 1.00 . A A . 8 HIS CG 1 1
14 41079 1 1 8 HIS H H 12.076 -2.657 -12.689 1.00 . A A . 8 HIS H 1 1
14 41080 1 1 8 HIS HA H 14.840 -2.673 -12.230 1.00 . A A . 8 HIS HA 1 1
14 41081 1 1 8 HIS HB2 H 15.811 -3.159 -14.430 1.00 . A A . 8 HIS HB2 1 1
14 41082 1 1 8 HIS HB3 H 14.865 -4.556 -13.922 1.00 . A A . 8 HIS HB3 1 1
14 41083 1 1 8 HIS HD1 H 15.133 -1.987 -16.589 1.00 . A A . 8 HIS HD1 1 1
14 41084 1 1 8 HIS HD2 H 12.430 -4.926 -15.423 1.00 . A A . 8 HIS HD2 1 1
14 41085 1 1 8 HIS HE1 H 13.526 -2.233 -18.501 1.00 . A A . 8 HIS HE1 1 1
14 41086 1 1 8 HIS HE2 H 11.970 -4.076 -17.812 1.00 . A A . 8 HIS HE2 1 1
14 41087 1 1 8 HIS N N 12.872 -3.232 -12.620 1.00 . A A . 8 HIS N 1 1
14 41088 1 1 8 HIS ND1 N 14.375 -2.618 -16.580 1.00 . A A . 8 HIS ND1 1 1
14 41089 1 1 8 HIS NE2 N 12.654 -3.694 -17.219 1.00 . A A . 8 HIS NE2 1 1
14 41090 1 1 8 HIS O O 14.775 -0.348 -13.278 1.00 . A A . 8 HIS O 1 1
14 41091 1 1 9 ASP C C 11.742 1.166 -13.746 1.00 . A A . 9 ASP C 1 1
14 41092 1 1 9 ASP CA C 12.454 0.330 -14.818 1.00 . A A . 9 ASP CA 1 1
14 41093 1 1 9 ASP CB C 11.560 0.158 -16.075 1.00 . A A . 9 ASP CB 1 1
14 41094 1 1 9 ASP CG C 11.473 1.452 -16.905 1.00 . A A . 9 ASP CG 1 1
14 41095 1 1 9 ASP H H 12.210 -1.743 -14.416 1.00 . A A . 9 ASP H 1 1
14 41096 1 1 9 ASP HA H 13.362 0.850 -15.103 1.00 . A A . 9 ASP HA 1 1
14 41097 1 1 9 ASP HB2 H 11.976 -0.629 -16.702 1.00 . A A . 9 ASP HB2 1 1
14 41098 1 1 9 ASP HB3 H 10.560 -0.142 -15.773 1.00 . A A . 9 ASP HB3 1 1
14 41099 1 1 9 ASP N N 12.825 -0.995 -14.263 1.00 . A A . 9 ASP N 1 1
14 41100 1 1 9 ASP O O 11.761 2.404 -13.768 1.00 . A A . 9 ASP O 1 1
14 41101 1 1 9 ASP OD1 O 12.452 1.764 -17.618 1.00 . A A . 9 ASP OD1 1 1
14 41102 1 1 9 ASP OD2 O 10.463 2.180 -16.831 1.00 . A A . 9 ASP OD2 1 1
14 41103 1 1 10 ASN C C 11.560 1.496 -10.597 1.00 . A A . 10 ASN C 1 1
14 41104 1 1 10 ASN CA C 10.503 1.046 -11.623 1.00 . A A . 10 ASN CA 1 1
14 41105 1 1 10 ASN CB C 9.501 0.028 -11.001 1.00 . A A . 10 ASN CB 1 1
14 41106 1 1 10 ASN CG C 10.158 -1.262 -10.503 1.00 . A A . 10 ASN CG 1 1
14 41107 1 1 10 ASN H H 11.143 -0.518 -12.878 1.00 . A A . 10 ASN H 1 1
14 41108 1 1 10 ASN HA H 9.951 1.916 -11.952 1.00 . A A . 10 ASN HA 1 1
14 41109 1 1 10 ASN HB2 H 8.995 0.496 -10.164 1.00 . A A . 10 ASN HB2 1 1
14 41110 1 1 10 ASN HB3 H 8.759 -0.239 -11.746 1.00 . A A . 10 ASN HB3 1 1
14 41111 1 1 10 ASN HD21 H 8.603 -1.652 -9.352 1.00 . A A . 10 ASN HD21 1 1
14 41112 1 1 10 ASN HD22 H 9.873 -2.813 -9.324 1.00 . A A . 10 ASN HD22 1 1
14 41113 1 1 10 ASN N N 11.149 0.454 -12.790 1.00 . A A . 10 ASN N 1 1
14 41114 1 1 10 ASN ND2 N 9.483 -1.975 -9.633 1.00 . A A . 10 ASN ND2 1 1
14 41115 1 1 10 ASN O O 12.733 1.101 -10.670 1.00 . A A . 10 ASN O 1 1
14 41116 1 1 10 ASN OD1 O 11.244 -1.641 -10.933 1.00 . A A . 10 ASN OD1 1 1
14 41117 1 1 11 VAL C C 11.326 2.774 -7.271 1.00 . A A . 11 VAL C 1 1
14 41118 1 1 11 VAL CA C 11.996 2.934 -8.627 1.00 . A A . 11 VAL CA 1 1
14 41119 1 1 11 VAL CB C 12.311 4.463 -8.895 1.00 . A A . 11 VAL CB 1 1
14 41120 1 1 11 VAL CG1 C 13.292 4.635 -10.077 1.00 . A A . 11 VAL CG1 1 1
14 41121 1 1 11 VAL CG2 C 11.013 5.276 -9.124 1.00 . A A . 11 VAL CG2 1 1
14 41122 1 1 11 VAL H H 10.172 2.535 -9.619 1.00 . A A . 11 VAL H 1 1
14 41123 1 1 11 VAL HA H 12.940 2.386 -8.608 1.00 . A A . 11 VAL HA 1 1
14 41124 1 1 11 VAL HB H 12.803 4.864 -8.010 1.00 . A A . 11 VAL HB 1 1
14 41125 1 1 11 VAL HG11 H 12.850 4.239 -10.985 1.00 . A A . 11 VAL HG11 1 1
14 41126 1 1 11 VAL HG12 H 14.209 4.098 -9.868 1.00 . A A . 11 VAL HG12 1 1
14 41127 1 1 11 VAL HG13 H 13.521 5.685 -10.218 1.00 . A A . 11 VAL HG13 1 1
14 41128 1 1 11 VAL HG21 H 10.352 5.161 -8.271 1.00 . A A . 11 VAL HG21 1 1
14 41129 1 1 11 VAL HG22 H 10.504 4.918 -10.010 1.00 . A A . 11 VAL HG22 1 1
14 41130 1 1 11 VAL HG23 H 11.251 6.325 -9.249 1.00 . A A . 11 VAL HG23 1 1
14 41131 1 1 11 VAL N N 11.131 2.333 -9.655 1.00 . A A . 11 VAL N 1 1
14 41132 1 1 11 VAL O O 10.092 2.786 -7.175 1.00 . A A . 11 VAL O 1 1
14 41133 1 1 12 ILE C C 11.608 3.826 -4.191 1.00 . A A . 12 ILE C 1 1
14 41134 1 1 12 ILE CA C 11.743 2.443 -4.860 1.00 . A A . 12 ILE CA 1 1
14 41135 1 1 12 ILE CB C 12.784 1.575 -4.059 1.00 . A A . 12 ILE CB 1 1
14 41136 1 1 12 ILE CD1 C 11.974 -0.714 -4.934 1.00 . A A . 12 ILE CD1 1 1
14 41137 1 1 12 ILE CG1 C 13.127 0.252 -4.783 1.00 . A A . 12 ILE CG1 1 1
14 41138 1 1 12 ILE CG2 C 12.286 1.278 -2.648 1.00 . A A . 12 ILE CG2 1 1
14 41139 1 1 12 ILE H H 13.118 2.603 -6.432 1.00 . A A . 12 ILE H 1 1
14 41140 1 1 12 ILE HA H 10.782 1.934 -4.848 1.00 . A A . 12 ILE HA 1 1
14 41141 1 1 12 ILE HB H 13.695 2.156 -3.970 1.00 . A A . 12 ILE HB 1 1
14 41142 1 1 12 ILE HD11 H 11.187 -0.254 -5.512 1.00 . A A . 12 ILE HD11 1 1
14 41143 1 1 12 ILE HD12 H 11.594 -0.986 -3.958 1.00 . A A . 12 ILE HD12 1 1
14 41144 1 1 12 ILE HD13 H 12.320 -1.601 -5.442 1.00 . A A . 12 ILE HD13 1 1
14 41145 1 1 12 ILE HG12 H 13.482 0.475 -5.777 1.00 . A A . 12 ILE HG12 1 1
14 41146 1 1 12 ILE HG13 H 13.914 -0.260 -4.242 1.00 . A A . 12 ILE HG13 1 1
14 41147 1 1 12 ILE HG21 H 12.121 2.204 -2.111 1.00 . A A . 12 ILE HG21 1 1
14 41148 1 1 12 ILE HG22 H 13.022 0.687 -2.120 1.00 . A A . 12 ILE HG22 1 1
14 41149 1 1 12 ILE HG23 H 11.355 0.725 -2.701 1.00 . A A . 12 ILE HG23 1 1
14 41150 1 1 12 ILE N N 12.163 2.614 -6.243 1.00 . A A . 12 ILE N 1 1
14 41151 1 1 12 ILE O O 12.571 4.359 -3.620 1.00 . A A . 12 ILE O 1 1
14 41152 1 1 13 LEU C C 9.570 5.421 -2.269 1.00 . A A . 13 LEU C 1 1
14 41153 1 1 13 LEU CA C 10.124 5.703 -3.657 1.00 . A A . 13 LEU CA 1 1
14 41154 1 1 13 LEU CB C 9.138 6.526 -4.522 1.00 . A A . 13 LEU CB 1 1
14 41155 1 1 13 LEU CD1 C 8.601 7.620 -6.765 1.00 . A A . 13 LEU CD1 1 1
14 41156 1 1 13 LEU CD2 C 11.011 7.482 -5.976 1.00 . A A . 13 LEU CD2 1 1
14 41157 1 1 13 LEU CG C 9.626 6.804 -5.973 1.00 . A A . 13 LEU CG 1 1
14 41158 1 1 13 LEU H H 9.739 3.995 -4.854 1.00 . A A . 13 LEU H 1 1
14 41159 1 1 13 LEU HA H 11.054 6.266 -3.558 1.00 . A A . 13 LEU HA 1 1
14 41160 1 1 13 LEU HB2 H 8.192 5.988 -4.570 1.00 . A A . 13 LEU HB2 1 1
14 41161 1 1 13 LEU HB3 H 8.963 7.478 -4.030 1.00 . A A . 13 LEU HB3 1 1
14 41162 1 1 13 LEU HD11 H 8.966 7.786 -7.769 1.00 . A A . 13 LEU HD11 1 1
14 41163 1 1 13 LEU HD12 H 8.435 8.577 -6.281 1.00 . A A . 13 LEU HD12 1 1
14 41164 1 1 13 LEU HD13 H 7.666 7.077 -6.811 1.00 . A A . 13 LEU HD13 1 1
14 41165 1 1 13 LEU HD21 H 11.733 6.835 -5.494 1.00 . A A . 13 LEU HD21 1 1
14 41166 1 1 13 LEU HD22 H 10.965 8.426 -5.443 1.00 . A A . 13 LEU HD22 1 1
14 41167 1 1 13 LEU HD23 H 11.325 7.663 -6.996 1.00 . A A . 13 LEU HD23 1 1
14 41168 1 1 13 LEU HG H 9.735 5.853 -6.487 1.00 . A A . 13 LEU HG 1 1
14 41169 1 1 13 LEU N N 10.427 4.423 -4.307 1.00 . A A . 13 LEU N 1 1
14 41170 1 1 13 LEU O O 8.366 5.239 -2.087 1.00 . A A . 13 LEU O 1 1
14 41171 1 1 14 GLU C C 9.797 6.184 0.927 1.00 . A A . 14 GLU C 1 1
14 41172 1 1 14 GLU CA C 10.128 4.946 0.074 1.00 . A A . 14 GLU CA 1 1
14 41173 1 1 14 GLU CB C 11.233 4.078 0.725 1.00 . A A . 14 GLU CB 1 1
14 41174 1 1 14 GLU CD C 13.671 3.846 1.452 1.00 . A A . 14 GLU CD 1 1
14 41175 1 1 14 GLU CG C 12.668 4.589 0.560 1.00 . A A . 14 GLU CG 1 1
14 41176 1 1 14 GLU H H 11.415 5.516 -1.506 1.00 . A A . 14 GLU H 1 1
14 41177 1 1 14 GLU HA H 9.227 4.330 0.011 1.00 . A A . 14 GLU HA 1 1
14 41178 1 1 14 GLU HB2 H 11.026 3.987 1.786 1.00 . A A . 14 GLU HB2 1 1
14 41179 1 1 14 GLU HB3 H 11.184 3.086 0.290 1.00 . A A . 14 GLU HB3 1 1
14 41180 1 1 14 GLU HG2 H 12.962 4.469 -0.481 1.00 . A A . 14 GLU HG2 1 1
14 41181 1 1 14 GLU HG3 H 12.690 5.648 0.802 1.00 . A A . 14 GLU HG3 1 1
14 41182 1 1 14 GLU N N 10.478 5.322 -1.295 1.00 . A A . 14 GLU N 1 1
14 41183 1 1 14 GLU O O 10.667 6.985 1.291 1.00 . A A . 14 GLU O 1 1
14 41184 1 1 14 GLU OE1 O 14.051 2.707 1.121 1.00 . A A . 14 GLU OE1 1 1
14 41185 1 1 14 GLU OE2 O 14.046 4.377 2.512 1.00 . A A . 14 GLU OE2 1 1
14 41186 1 1 15 LEU C C 7.783 6.769 3.471 1.00 . A A . 15 LEU C 1 1
14 41187 1 1 15 LEU CA C 7.962 7.366 2.075 1.00 . A A . 15 LEU CA 1 1
14 41188 1 1 15 LEU CB C 6.601 7.894 1.537 1.00 . A A . 15 LEU CB 1 1
14 41189 1 1 15 LEU CD1 C 7.394 10.148 0.620 1.00 . A A . 15 LEU CD1 1 1
14 41190 1 1 15 LEU CD2 C 7.182 8.175 -0.975 1.00 . A A . 15 LEU CD2 1 1
14 41191 1 1 15 LEU CG C 6.639 8.851 0.304 1.00 . A A . 15 LEU CG 1 1
14 41192 1 1 15 LEU H H 7.870 5.719 0.769 1.00 . A A . 15 LEU H 1 1
14 41193 1 1 15 LEU HA H 8.671 8.195 2.125 1.00 . A A . 15 LEU HA 1 1
14 41194 1 1 15 LEU HB2 H 5.988 7.035 1.279 1.00 . A A . 15 LEU HB2 1 1
14 41195 1 1 15 LEU HB3 H 6.101 8.420 2.346 1.00 . A A . 15 LEU HB3 1 1
14 41196 1 1 15 LEU HD11 H 6.925 10.643 1.457 1.00 . A A . 15 LEU HD11 1 1
14 41197 1 1 15 LEU HD12 H 7.359 10.804 -0.240 1.00 . A A . 15 LEU HD12 1 1
14 41198 1 1 15 LEU HD13 H 8.426 9.929 0.862 1.00 . A A . 15 LEU HD13 1 1
14 41199 1 1 15 LEU HD21 H 6.572 7.313 -1.211 1.00 . A A . 15 LEU HD21 1 1
14 41200 1 1 15 LEU HD22 H 8.206 7.855 -0.823 1.00 . A A . 15 LEU HD22 1 1
14 41201 1 1 15 LEU HD23 H 7.144 8.871 -1.804 1.00 . A A . 15 LEU HD23 1 1
14 41202 1 1 15 LEU HG H 5.632 9.147 0.095 1.00 . A A . 15 LEU HG 1 1
14 41203 1 1 15 LEU N N 8.501 6.338 1.191 1.00 . A A . 15 LEU N 1 1
14 41204 1 1 15 LEU O O 6.962 5.866 3.658 1.00 . A A . 15 LEU O 1 1
14 41205 1 1 16 THR C C 7.351 7.919 6.410 1.00 . A A . 16 THR C 1 1
14 41206 1 1 16 THR CA C 8.350 6.915 5.848 1.00 . A A . 16 THR CA 1 1
14 41207 1 1 16 THR CB C 9.665 6.959 6.687 1.00 . A A . 16 THR CB 1 1
14 41208 1 1 16 THR CG2 C 9.419 6.522 8.146 1.00 . A A . 16 THR CG2 1 1
14 41209 1 1 16 THR H H 9.275 7.872 4.205 1.00 . A A . 16 THR H 1 1
14 41210 1 1 16 THR HA H 7.932 5.910 5.910 1.00 . A A . 16 THR HA 1 1
14 41211 1 1 16 THR HB H 10.037 7.981 6.689 1.00 . A A . 16 THR HB 1 1
14 41212 1 1 16 THR HG1 H 10.942 6.494 5.248 1.00 . A A . 16 THR HG1 1 1
14 41213 1 1 16 THR HG21 H 9.072 5.497 8.165 1.00 . A A . 16 THR HG21 1 1
14 41214 1 1 16 THR HG22 H 8.662 7.163 8.598 1.00 . A A . 16 THR HG22 1 1
14 41215 1 1 16 THR HG23 H 10.338 6.602 8.710 1.00 . A A . 16 THR HG23 1 1
14 41216 1 1 16 THR N N 8.561 7.252 4.442 1.00 . A A . 16 THR N 1 1
14 41217 1 1 16 THR O O 7.715 9.053 6.707 1.00 . A A . 16 THR O 1 1
14 41218 1 1 16 THR OG1 O 10.655 6.116 6.087 1.00 . A A . 16 THR OG1 1 1
14 41219 1 1 17 VAL C C 4.553 7.803 8.351 1.00 . A A . 17 VAL C 1 1
14 41220 1 1 17 VAL CA C 5.011 8.365 7.001 1.00 . A A . 17 VAL CA 1 1
14 41221 1 1 17 VAL CB C 3.807 8.481 5.980 1.00 . A A . 17 VAL CB 1 1
14 41222 1 1 17 VAL CG1 C 4.320 8.647 4.528 1.00 . A A . 17 VAL CG1 1 1
14 41223 1 1 17 VAL CG2 C 2.808 7.308 6.080 1.00 . A A . 17 VAL CG2 1 1
14 41224 1 1 17 VAL H H 5.855 6.616 6.179 1.00 . A A . 17 VAL H 1 1
14 41225 1 1 17 VAL HA H 5.406 9.374 7.162 1.00 . A A . 17 VAL HA 1 1
14 41226 1 1 17 VAL HB H 3.273 9.389 6.233 1.00 . A A . 17 VAL HB 1 1
14 41227 1 1 17 VAL HG11 H 4.938 9.533 4.459 1.00 . A A . 17 VAL HG11 1 1
14 41228 1 1 17 VAL HG12 H 3.483 8.745 3.849 1.00 . A A . 17 VAL HG12 1 1
14 41229 1 1 17 VAL HG13 H 4.912 7.775 4.250 1.00 . A A . 17 VAL HG13 1 1
14 41230 1 1 17 VAL HG21 H 2.026 7.420 5.339 1.00 . A A . 17 VAL HG21 1 1
14 41231 1 1 17 VAL HG22 H 2.364 7.295 7.065 1.00 . A A . 17 VAL HG22 1 1
14 41232 1 1 17 VAL HG23 H 3.329 6.373 5.916 1.00 . A A . 17 VAL HG23 1 1
14 41233 1 1 17 VAL N N 6.083 7.522 6.482 1.00 . A A . 17 VAL N 1 1
14 41234 1 1 17 VAL O O 4.600 6.601 8.564 1.00 . A A . 17 VAL O 1 1
14 41235 1 1 18 ARG C C 2.046 8.310 10.465 1.00 . A A . 18 ARG C 1 1
14 41236 1 1 18 ARG CA C 3.578 8.208 10.565 1.00 . A A . 18 ARG CA 1 1
14 41237 1 1 18 ARG CB C 4.183 8.984 11.775 1.00 . A A . 18 ARG CB 1 1
14 41238 1 1 18 ARG CD C 4.771 11.189 12.927 1.00 . A A . 18 ARG CD 1 1
14 41239 1 1 18 ARG CG C 4.003 10.510 11.777 1.00 . A A . 18 ARG CG 1 1
14 41240 1 1 18 ARG CZ C 4.751 11.237 15.435 1.00 . A A . 18 ARG CZ 1 1
14 41241 1 1 18 ARG H H 4.268 9.623 9.117 1.00 . A A . 18 ARG H 1 1
14 41242 1 1 18 ARG HA H 3.833 7.148 10.693 1.00 . A A . 18 ARG HA 1 1
14 41243 1 1 18 ARG HB2 H 3.741 8.597 12.685 1.00 . A A . 18 ARG HB2 1 1
14 41244 1 1 18 ARG HB3 H 5.251 8.772 11.805 1.00 . A A . 18 ARG HB3 1 1
14 41245 1 1 18 ARG HD2 H 5.833 11.064 12.761 1.00 . A A . 18 ARG HD2 1 1
14 41246 1 1 18 ARG HD3 H 4.536 12.248 12.918 1.00 . A A . 18 ARG HD3 1 1
14 41247 1 1 18 ARG HE H 3.951 9.785 14.294 1.00 . A A . 18 ARG HE 1 1
14 41248 1 1 18 ARG HG2 H 4.363 10.907 10.835 1.00 . A A . 18 ARG HG2 1 1
14 41249 1 1 18 ARG HG3 H 2.943 10.739 11.873 1.00 . A A . 18 ARG HG3 1 1
14 41250 1 1 18 ARG HH11 H 5.660 12.863 14.612 1.00 . A A . 18 ARG HH11 1 1
14 41251 1 1 18 ARG HH12 H 5.622 12.834 16.342 1.00 . A A . 18 ARG HH12 1 1
14 41252 1 1 18 ARG HH21 H 3.949 9.761 16.566 1.00 . A A . 18 ARG HH21 1 1
14 41253 1 1 18 ARG HH22 H 4.653 11.076 17.454 1.00 . A A . 18 ARG HH22 1 1
14 41254 1 1 18 ARG N N 4.168 8.663 9.290 1.00 . A A . 18 ARG N 1 1
14 41255 1 1 18 ARG NE N 4.440 10.645 14.265 1.00 . A A . 18 ARG NE 1 1
14 41256 1 1 18 ARG NH1 N 5.395 12.406 15.466 1.00 . A A . 18 ARG NH1 1 1
14 41257 1 1 18 ARG NH2 N 4.430 10.645 16.576 1.00 . A A . 18 ARG NH2 1 1
14 41258 1 1 18 ARG O O 1.515 9.360 10.079 1.00 . A A . 18 ARG O 1 1
14 41259 1 1 19 ASN C C -0.986 7.977 11.226 1.00 . A A . 19 ASN C 1 1
14 41260 1 1 19 ASN CA C -0.074 6.977 10.494 1.00 . A A . 19 ASN CA 1 1
14 41261 1 1 19 ASN CB C -0.515 5.500 10.785 1.00 . A A . 19 ASN CB 1 1
14 41262 1 1 19 ASN CG C -0.188 4.517 9.648 1.00 . A A . 19 ASN CG 1 1
14 41263 1 1 19 ASN H H 1.836 6.468 11.230 1.00 . A A . 19 ASN H 1 1
14 41264 1 1 19 ASN HA H -0.193 7.147 9.427 1.00 . A A . 19 ASN HA 1 1
14 41265 1 1 19 ASN HB2 H -0.016 5.159 11.683 1.00 . A A . 19 ASN HB2 1 1
14 41266 1 1 19 ASN HB3 H -1.587 5.465 10.952 1.00 . A A . 19 ASN HB3 1 1
14 41267 1 1 19 ASN HD21 H -0.150 2.978 10.902 1.00 . A A . 19 ASN HD21 1 1
14 41268 1 1 19 ASN HD22 H 0.146 2.603 9.244 1.00 . A A . 19 ASN HD22 1 1
14 41269 1 1 19 ASN N N 1.358 7.184 10.781 1.00 . A A . 19 ASN N 1 1
14 41270 1 1 19 ASN ND2 N -0.044 3.239 9.968 1.00 . A A . 19 ASN ND2 1 1
14 41271 1 1 19 ASN O O -1.384 7.770 12.376 1.00 . A A . 19 ASN O 1 1
14 41272 1 1 19 ASN OD1 O -0.109 4.898 8.481 1.00 . A A . 19 ASN OD1 1 1
14 41273 1 1 20 HIS C C -3.555 9.584 10.004 1.00 . A A . 20 HIS C 1 1
14 41274 1 1 20 HIS CA C -2.324 10.029 10.843 1.00 . A A . 20 HIS CA 1 1
14 41275 1 1 20 HIS CB C -1.905 11.493 10.498 1.00 . A A . 20 HIS CB 1 1
14 41276 1 1 20 HIS CD2 C -0.011 11.714 12.280 1.00 . A A . 20 HIS CD2 1 1
14 41277 1 1 20 HIS CE1 C 1.365 12.947 11.120 1.00 . A A . 20 HIS CE1 1 1
14 41278 1 1 20 HIS CG C -0.583 11.935 11.071 1.00 . A A . 20 HIS CG 1 1
14 41279 1 1 20 HIS H H -0.632 9.294 9.781 1.00 . A A . 20 HIS H 1 1
14 41280 1 1 20 HIS HA H -2.569 9.957 11.899 1.00 . A A . 20 HIS HA 1 1
14 41281 1 1 20 HIS HB2 H -1.848 11.602 9.424 1.00 . A A . 20 HIS HB2 1 1
14 41282 1 1 20 HIS HB3 H -2.662 12.173 10.872 1.00 . A A . 20 HIS HB3 1 1
14 41283 1 1 20 HIS HD1 H 0.172 13.080 9.471 1.00 . A A . 20 HIS HD1 1 1
14 41284 1 1 20 HIS HD2 H -0.421 11.125 13.089 1.00 . A A . 20 HIS HD2 1 1
14 41285 1 1 20 HIS HE1 H 2.235 13.517 10.825 1.00 . A A . 20 HIS HE1 1 1
14 41286 1 1 20 HIS HE2 H 1.765 12.488 13.065 1.00 . A A . 20 HIS HE2 1 1
14 41287 1 1 20 HIS N N -1.226 9.094 10.539 1.00 . A A . 20 HIS N 1 1
14 41288 1 1 20 HIS ND1 N 0.308 12.716 10.372 1.00 . A A . 20 HIS ND1 1 1
14 41289 1 1 20 HIS NE2 N 1.195 12.354 12.280 1.00 . A A . 20 HIS NE2 1 1
14 41290 1 1 20 HIS O O -3.367 8.836 9.034 1.00 . A A . 20 HIS O 1 1
14 41291 1 1 21 PRO C C -5.976 9.746 8.068 1.00 . A A . 21 PRO C 1 1
14 41292 1 1 21 PRO CA C -6.061 9.621 9.620 1.00 . A A . 21 PRO CA 1 1
14 41293 1 1 21 PRO CB C -7.118 10.589 10.200 1.00 . A A . 21 PRO CB 1 1
14 41294 1 1 21 PRO CD C -5.151 10.852 11.554 1.00 . A A . 21 PRO CD 1 1
14 41295 1 1 21 PRO CG C -6.666 10.829 11.611 1.00 . A A . 21 PRO CG 1 1
14 41296 1 1 21 PRO HA H -6.343 8.603 9.868 1.00 . A A . 21 PRO HA 1 1
14 41297 1 1 21 PRO HB2 H -7.136 11.519 9.624 1.00 . A A . 21 PRO HB2 1 1
14 41298 1 1 21 PRO HB3 H -8.102 10.133 10.187 1.00 . A A . 21 PRO HB3 1 1
14 41299 1 1 21 PRO HD2 H -4.783 11.871 11.418 1.00 . A A . 21 PRO HD2 1 1
14 41300 1 1 21 PRO HD3 H -4.723 10.425 12.456 1.00 . A A . 21 PRO HD3 1 1
14 41301 1 1 21 PRO HG2 H -7.058 11.778 11.972 1.00 . A A . 21 PRO HG2 1 1
14 41302 1 1 21 PRO HG3 H -6.999 10.024 12.257 1.00 . A A . 21 PRO HG3 1 1
14 41303 1 1 21 PRO N N -4.819 10.006 10.364 1.00 . A A . 21 PRO N 1 1
14 41304 1 1 21 PRO O O -6.037 10.850 7.512 1.00 . A A . 21 PRO O 1 1
14 41305 1 1 22 GLY C C -4.579 9.081 5.235 1.00 . A A . 22 GLY C 1 1
14 41306 1 1 22 GLY CA C -5.804 8.485 5.936 1.00 . A A . 22 GLY CA 1 1
14 41307 1 1 22 GLY H H -5.616 7.779 7.926 1.00 . A A . 22 GLY H 1 1
14 41308 1 1 22 GLY HA2 H -5.856 7.439 5.679 1.00 . A A . 22 GLY HA2 1 1
14 41309 1 1 22 GLY HA3 H -6.699 8.973 5.563 1.00 . A A . 22 GLY HA3 1 1
14 41310 1 1 22 GLY N N -5.784 8.588 7.400 1.00 . A A . 22 GLY N 1 1
14 41311 1 1 22 GLY O O -4.713 9.867 4.296 1.00 . A A . 22 GLY O 1 1
14 41312 1 1 23 VAL C C -1.619 8.271 3.953 1.00 . A A . 23 VAL C 1 1
14 41313 1 1 23 VAL CA C -2.100 9.189 5.092 1.00 . A A . 23 VAL CA 1 1
14 41314 1 1 23 VAL CB C -0.987 9.373 6.169 1.00 . A A . 23 VAL CB 1 1
14 41315 1 1 23 VAL CG1 C -1.389 10.506 7.130 1.00 . A A . 23 VAL CG1 1 1
14 41316 1 1 23 VAL CG2 C -0.699 8.054 6.922 1.00 . A A . 23 VAL CG2 1 1
14 41317 1 1 23 VAL H H -3.337 8.158 6.505 1.00 . A A . 23 VAL H 1 1
14 41318 1 1 23 VAL HA H -2.287 10.172 4.651 1.00 . A A . 23 VAL HA 1 1
14 41319 1 1 23 VAL HB H -0.073 9.681 5.663 1.00 . A A . 23 VAL HB 1 1
14 41320 1 1 23 VAL HG11 H -2.335 10.269 7.609 1.00 . A A . 23 VAL HG11 1 1
14 41321 1 1 23 VAL HG12 H -1.495 11.432 6.578 1.00 . A A . 23 VAL HG12 1 1
14 41322 1 1 23 VAL HG13 H -0.627 10.632 7.888 1.00 . A A . 23 VAL HG13 1 1
14 41323 1 1 23 VAL HG21 H -0.402 7.291 6.216 1.00 . A A . 23 VAL HG21 1 1
14 41324 1 1 23 VAL HG22 H -1.588 7.726 7.449 1.00 . A A . 23 VAL HG22 1 1
14 41325 1 1 23 VAL HG23 H 0.104 8.206 7.639 1.00 . A A . 23 VAL HG23 1 1
14 41326 1 1 23 VAL N N -3.378 8.731 5.708 1.00 . A A . 23 VAL N 1 1
14 41327 1 1 23 VAL O O -0.895 8.710 3.057 1.00 . A A . 23 VAL O 1 1
14 41328 1 1 24 MET C C -2.297 6.393 1.591 1.00 . A A . 24 MET C 1 1
14 41329 1 1 24 MET CA C -1.694 5.991 2.970 1.00 . A A . 24 MET CA 1 1
14 41330 1 1 24 MET CB C -2.164 4.577 3.420 1.00 . A A . 24 MET CB 1 1
14 41331 1 1 24 MET CE C -3.092 4.502 6.552 1.00 . A A . 24 MET CE 1 1
14 41332 1 1 24 MET CG C -3.653 4.459 3.805 1.00 . A A . 24 MET CG 1 1
14 41333 1 1 24 MET H H -2.487 6.698 4.815 1.00 . A A . 24 MET H 1 1
14 41334 1 1 24 MET HA H -0.613 5.965 2.858 1.00 . A A . 24 MET HA 1 1
14 41335 1 1 24 MET HB2 H -1.964 3.870 2.622 1.00 . A A . 24 MET HB2 1 1
14 41336 1 1 24 MET HB3 H -1.579 4.282 4.284 1.00 . A A . 24 MET HB3 1 1
14 41337 1 1 24 MET HE1 H -2.046 4.591 6.296 1.00 . A A . 24 MET HE1 1 1
14 41338 1 1 24 MET HE2 H -3.369 3.456 6.585 1.00 . A A . 24 MET HE2 1 1
14 41339 1 1 24 MET HE3 H -3.262 4.950 7.520 1.00 . A A . 24 MET HE3 1 1
14 41340 1 1 24 MET HG2 H -4.253 4.863 3.000 1.00 . A A . 24 MET HG2 1 1
14 41341 1 1 24 MET HG3 H -3.899 3.413 3.938 1.00 . A A . 24 MET HG3 1 1
14 41342 1 1 24 MET N N -1.997 6.992 4.021 1.00 . A A . 24 MET N 1 1
14 41343 1 1 24 MET O O -1.766 6.028 0.530 1.00 . A A . 24 MET O 1 1
14 41344 1 1 24 MET SD S -4.090 5.350 5.325 1.00 . A A . 24 MET SD 1 1
14 41345 1 1 25 THR C C -3.083 8.680 -0.349 1.00 . A A . 25 THR C 1 1
14 41346 1 1 25 THR CA C -4.032 7.723 0.416 1.00 . A A . 25 THR CA 1 1
14 41347 1 1 25 THR CB C -5.341 8.486 0.780 1.00 . A A . 25 THR CB 1 1
14 41348 1 1 25 THR CG2 C -6.361 7.574 1.494 1.00 . A A . 25 THR CG2 1 1
14 41349 1 1 25 THR H H -3.789 7.386 2.496 1.00 . A A . 25 THR H 1 1
14 41350 1 1 25 THR HA H -4.288 6.893 -0.234 1.00 . A A . 25 THR HA 1 1
14 41351 1 1 25 THR HB H -5.791 8.867 -0.133 1.00 . A A . 25 THR HB 1 1
14 41352 1 1 25 THR HG1 H -5.756 9.769 2.224 1.00 . A A . 25 THR HG1 1 1
14 41353 1 1 25 THR HG21 H -6.623 6.742 0.852 1.00 . A A . 25 THR HG21 1 1
14 41354 1 1 25 THR HG22 H -7.252 8.140 1.729 1.00 . A A . 25 THR HG22 1 1
14 41355 1 1 25 THR HG23 H -5.929 7.192 2.414 1.00 . A A . 25 THR HG23 1 1
14 41356 1 1 25 THR N N -3.395 7.170 1.625 1.00 . A A . 25 THR N 1 1
14 41357 1 1 25 THR O O -3.217 8.839 -1.560 1.00 . A A . 25 THR O 1 1
14 41358 1 1 25 THR OG1 O -5.019 9.596 1.629 1.00 . A A . 25 THR OG1 1 1
14 41359 1 1 26 HIS C C -0.218 9.610 -1.154 1.00 . A A . 26 HIS C 1 1
14 41360 1 1 26 HIS CA C -1.187 10.300 -0.183 1.00 . A A . 26 HIS CA 1 1
14 41361 1 1 26 HIS CB C -0.388 11.027 0.940 1.00 . A A . 26 HIS CB 1 1
14 41362 1 1 26 HIS CD2 C -2.541 12.149 1.921 1.00 . A A . 26 HIS CD2 1 1
14 41363 1 1 26 HIS CE1 C -1.709 12.811 3.827 1.00 . A A . 26 HIS CE1 1 1
14 41364 1 1 26 HIS CG C -1.235 11.773 1.945 1.00 . A A . 26 HIS CG 1 1
14 41365 1 1 26 HIS H H -2.101 9.138 1.348 1.00 . A A . 26 HIS H 1 1
14 41366 1 1 26 HIS HA H -1.767 11.039 -0.735 1.00 . A A . 26 HIS HA 1 1
14 41367 1 1 26 HIS HB2 H 0.192 10.297 1.494 1.00 . A A . 26 HIS HB2 1 1
14 41368 1 1 26 HIS HB3 H 0.289 11.742 0.490 1.00 . A A . 26 HIS HB3 1 1
14 41369 1 1 26 HIS HD1 H 0.178 12.097 3.487 1.00 . A A . 26 HIS HD1 1 1
14 41370 1 1 26 HIS HD2 H -3.248 11.977 1.121 1.00 . A A . 26 HIS HD2 1 1
14 41371 1 1 26 HIS HE1 H -1.614 13.255 4.810 1.00 . A A . 26 HIS HE1 1 1
14 41372 1 1 26 HIS HE2 H -3.660 13.160 3.367 1.00 . A A . 26 HIS HE2 1 1
14 41373 1 1 26 HIS N N -2.145 9.326 0.389 1.00 . A A . 26 HIS N 1 1
14 41374 1 1 26 HIS ND1 N -0.746 12.210 3.159 1.00 . A A . 26 HIS ND1 1 1
14 41375 1 1 26 HIS NE2 N -2.798 12.786 3.100 1.00 . A A . 26 HIS NE2 1 1
14 41376 1 1 26 HIS O O -0.073 10.045 -2.302 1.00 . A A . 26 HIS O 1 1
14 41377 1 1 27 VAL C C 0.680 7.165 -2.768 1.00 . A A . 27 VAL C 1 1
14 41378 1 1 27 VAL CA C 1.384 7.757 -1.525 1.00 . A A . 27 VAL CA 1 1
14 41379 1 1 27 VAL CB C 2.144 6.641 -0.697 1.00 . A A . 27 VAL CB 1 1
14 41380 1 1 27 VAL CG1 C 2.914 7.259 0.495 1.00 . A A . 27 VAL CG1 1 1
14 41381 1 1 27 VAL CG2 C 1.218 5.505 -0.206 1.00 . A A . 27 VAL CG2 1 1
14 41382 1 1 27 VAL H H 0.235 8.198 0.217 1.00 . A A . 27 VAL H 1 1
14 41383 1 1 27 VAL HA H 2.129 8.476 -1.871 1.00 . A A . 27 VAL HA 1 1
14 41384 1 1 27 VAL HB H 2.882 6.198 -1.361 1.00 . A A . 27 VAL HB 1 1
14 41385 1 1 27 VAL HG11 H 3.441 6.483 1.035 1.00 . A A . 27 VAL HG11 1 1
14 41386 1 1 27 VAL HG12 H 2.218 7.752 1.164 1.00 . A A . 27 VAL HG12 1 1
14 41387 1 1 27 VAL HG13 H 3.627 7.985 0.127 1.00 . A A . 27 VAL HG13 1 1
14 41388 1 1 27 VAL HG21 H 1.799 4.758 0.322 1.00 . A A . 27 VAL HG21 1 1
14 41389 1 1 27 VAL HG22 H 0.731 5.042 -1.055 1.00 . A A . 27 VAL HG22 1 1
14 41390 1 1 27 VAL HG23 H 0.467 5.909 0.459 1.00 . A A . 27 VAL HG23 1 1
14 41391 1 1 27 VAL N N 0.420 8.510 -0.696 1.00 . A A . 27 VAL N 1 1
14 41392 1 1 27 VAL O O 1.169 7.303 -3.916 1.00 . A A . 27 VAL O 1 1
14 41393 1 1 28 CYS C C -1.813 7.066 -4.604 1.00 . A A . 28 CYS C 1 1
14 41394 1 1 28 CYS CA C -1.353 6.015 -3.574 1.00 . A A . 28 CYS CA 1 1
14 41395 1 1 28 CYS CB C -2.556 5.314 -2.910 1.00 . A A . 28 CYS CB 1 1
14 41396 1 1 28 CYS H H -0.855 6.583 -1.596 1.00 . A A . 28 CYS H 1 1
14 41397 1 1 28 CYS HA H -0.748 5.271 -4.084 1.00 . A A . 28 CYS HA 1 1
14 41398 1 1 28 CYS HB2 H -3.075 6.014 -2.268 1.00 . A A . 28 CYS HB2 1 1
14 41399 1 1 28 CYS HB3 H -3.241 4.955 -3.671 1.00 . A A . 28 CYS HB3 1 1
14 41400 1 1 28 CYS HG H -2.096 4.281 -0.628 1.00 . A A . 28 CYS HG 1 1
14 41401 1 1 28 CYS N N -0.521 6.606 -2.528 1.00 . A A . 28 CYS N 1 1
14 41402 1 1 28 CYS O O -1.747 6.828 -5.814 1.00 . A A . 28 CYS O 1 1
14 41403 1 1 28 CYS SG S -2.076 3.901 -1.899 1.00 . A A . 28 CYS SG 1 1
14 41404 1 1 29 GLY C C -1.737 9.929 -5.858 1.00 . A A . 29 GLY C 1 1
14 41405 1 1 29 GLY CA C -2.765 9.308 -4.926 1.00 . A A . 29 GLY CA 1 1
14 41406 1 1 29 GLY H H -2.094 8.403 -3.141 1.00 . A A . 29 GLY H 1 1
14 41407 1 1 29 GLY HA2 H -3.585 8.904 -5.511 1.00 . A A . 29 GLY HA2 1 1
14 41408 1 1 29 GLY HA3 H -3.152 10.079 -4.277 1.00 . A A . 29 GLY HA3 1 1
14 41409 1 1 29 GLY N N -2.205 8.247 -4.100 1.00 . A A . 29 GLY N 1 1
14 41410 1 1 29 GLY O O -1.970 10.013 -7.068 1.00 . A A . 29 GLY O 1 1
14 41411 1 1 30 LEU C C 1.105 10.220 -7.143 1.00 . A A . 30 LEU C 1 1
14 41412 1 1 30 LEU CA C 0.475 11.043 -6.009 1.00 . A A . 30 LEU CA 1 1
14 41413 1 1 30 LEU CB C 1.576 11.566 -5.027 1.00 . A A . 30 LEU CB 1 1
14 41414 1 1 30 LEU CD1 C 1.240 14.077 -5.491 1.00 . A A . 30 LEU CD1 1 1
14 41415 1 1 30 LEU CD2 C 0.078 13.010 -3.485 1.00 . A A . 30 LEU CD2 1 1
14 41416 1 1 30 LEU CG C 1.327 12.981 -4.398 1.00 . A A . 30 LEU CG 1 1
14 41417 1 1 30 LEU H H -0.409 10.048 -4.358 1.00 . A A . 30 LEU H 1 1
14 41418 1 1 30 LEU HA H -0.014 11.905 -6.458 1.00 . A A . 30 LEU HA 1 1
14 41419 1 1 30 LEU HB2 H 1.674 10.847 -4.218 1.00 . A A . 30 LEU HB2 1 1
14 41420 1 1 30 LEU HB3 H 2.531 11.600 -5.549 1.00 . A A . 30 LEU HB3 1 1
14 41421 1 1 30 LEU HD11 H 1.124 15.046 -5.022 1.00 . A A . 30 LEU HD11 1 1
14 41422 1 1 30 LEU HD12 H 0.394 13.892 -6.145 1.00 . A A . 30 LEU HD12 1 1
14 41423 1 1 30 LEU HD13 H 2.149 14.077 -6.076 1.00 . A A . 30 LEU HD13 1 1
14 41424 1 1 30 LEU HD21 H -0.038 13.998 -3.057 1.00 . A A . 30 LEU HD21 1 1
14 41425 1 1 30 LEU HD22 H 0.202 12.294 -2.684 1.00 . A A . 30 LEU HD22 1 1
14 41426 1 1 30 LEU HD23 H -0.807 12.758 -4.055 1.00 . A A . 30 LEU HD23 1 1
14 41427 1 1 30 LEU HG H 2.182 13.227 -3.778 1.00 . A A . 30 LEU HG 1 1
14 41428 1 1 30 LEU N N -0.574 10.301 -5.291 1.00 . A A . 30 LEU N 1 1
14 41429 1 1 30 LEU O O 1.312 10.746 -8.245 1.00 . A A . 30 LEU O 1 1
14 41430 1 1 31 PHE C C 1.218 7.519 -8.944 1.00 . A A . 31 PHE C 1 1
14 41431 1 1 31 PHE CA C 2.159 8.132 -7.886 1.00 . A A . 31 PHE CA 1 1
14 41432 1 1 31 PHE CB C 3.062 7.098 -7.183 1.00 . A A . 31 PHE CB 1 1
14 41433 1 1 31 PHE CD1 C 4.874 8.815 -6.642 1.00 . A A . 31 PHE CD1 1 1
14 41434 1 1 31 PHE CD2 C 4.117 7.395 -4.873 1.00 . A A . 31 PHE CD2 1 1
14 41435 1 1 31 PHE CE1 C 5.734 9.449 -5.763 1.00 . A A . 31 PHE CE1 1 1
14 41436 1 1 31 PHE CE2 C 4.974 8.033 -3.995 1.00 . A A . 31 PHE CE2 1 1
14 41437 1 1 31 PHE CG C 4.048 7.769 -6.211 1.00 . A A . 31 PHE CG 1 1
14 41438 1 1 31 PHE CZ C 5.783 9.058 -4.440 1.00 . A A . 31 PHE CZ 1 1
14 41439 1 1 31 PHE H H 1.199 8.542 -6.000 1.00 . A A . 31 PHE H 1 1
14 41440 1 1 31 PHE HA H 2.819 8.817 -8.428 1.00 . A A . 31 PHE HA 1 1
14 41441 1 1 31 PHE HB2 H 2.442 6.398 -6.631 1.00 . A A . 31 PHE HB2 1 1
14 41442 1 1 31 PHE HB3 H 3.638 6.559 -7.923 1.00 . A A . 31 PHE HB3 1 1
14 41443 1 1 31 PHE HD1 H 4.845 9.129 -7.680 1.00 . A A . 31 PHE HD1 1 1
14 41444 1 1 31 PHE HD2 H 3.488 6.587 -4.516 1.00 . A A . 31 PHE HD2 1 1
14 41445 1 1 31 PHE HE1 H 6.369 10.254 -6.113 1.00 . A A . 31 PHE HE1 1 1
14 41446 1 1 31 PHE HE2 H 5.012 7.725 -2.954 1.00 . A A . 31 PHE HE2 1 1
14 41447 1 1 31 PHE HZ H 6.457 9.557 -3.751 1.00 . A A . 31 PHE HZ 1 1
14 41448 1 1 31 PHE N N 1.438 8.947 -6.880 1.00 . A A . 31 PHE N 1 1
14 41449 1 1 31 PHE O O 1.640 7.294 -10.085 1.00 . A A . 31 PHE O 1 1
14 41450 1 1 32 ALA C C -1.450 7.831 -10.580 1.00 . A A . 32 ALA C 1 1
14 41451 1 1 32 ALA CA C -1.080 6.770 -9.521 1.00 . A A . 32 ALA CA 1 1
14 41452 1 1 32 ALA CB C -2.336 6.322 -8.768 1.00 . A A . 32 ALA CB 1 1
14 41453 1 1 32 ALA H H -0.317 7.412 -7.628 1.00 . A A . 32 ALA H 1 1
14 41454 1 1 32 ALA HA H -0.667 5.900 -10.026 1.00 . A A . 32 ALA HA 1 1
14 41455 1 1 32 ALA HB1 H -3.054 5.902 -9.460 1.00 . A A . 32 ALA HB1 1 1
14 41456 1 1 32 ALA HB2 H -2.779 7.175 -8.261 1.00 . A A . 32 ALA HB2 1 1
14 41457 1 1 32 ALA HB3 H -2.070 5.574 -8.030 1.00 . A A . 32 ALA HB3 1 1
14 41458 1 1 32 ALA N N -0.056 7.269 -8.572 1.00 . A A . 32 ALA N 1 1
14 41459 1 1 32 ALA O O -1.563 7.517 -11.772 1.00 . A A . 32 ALA O 1 1
14 41460 1 1 33 ARG C C -1.151 10.628 -12.077 1.00 . A A . 33 ARG C 1 1
14 41461 1 1 33 ARG CA C -2.131 10.203 -10.969 1.00 . A A . 33 ARG CA 1 1
14 41462 1 1 33 ARG CB C -2.478 11.441 -10.095 1.00 . A A . 33 ARG CB 1 1
14 41463 1 1 33 ARG CD C -1.626 13.239 -8.460 1.00 . A A . 33 ARG CD 1 1
14 41464 1 1 33 ARG CG C -1.257 12.097 -9.417 1.00 . A A . 33 ARG CG 1 1
14 41465 1 1 33 ARG CZ C -2.648 15.523 -8.551 1.00 . A A . 33 ARG CZ 1 1
14 41466 1 1 33 ARG H H -1.393 9.285 -9.188 1.00 . A A . 33 ARG H 1 1
14 41467 1 1 33 ARG HA H -3.043 9.855 -11.442 1.00 . A A . 33 ARG HA 1 1
14 41468 1 1 33 ARG HB2 H -2.966 12.187 -10.715 1.00 . A A . 33 ARG HB2 1 1
14 41469 1 1 33 ARG HB3 H -3.169 11.130 -9.320 1.00 . A A . 33 ARG HB3 1 1
14 41470 1 1 33 ARG HD2 H -2.381 12.880 -7.763 1.00 . A A . 33 ARG HD2 1 1
14 41471 1 1 33 ARG HD3 H -0.740 13.521 -7.902 1.00 . A A . 33 ARG HD3 1 1
14 41472 1 1 33 ARG HE H -2.114 14.418 -10.143 1.00 . A A . 33 ARG HE 1 1
14 41473 1 1 33 ARG HG2 H -0.728 11.334 -8.856 1.00 . A A . 33 ARG HG2 1 1
14 41474 1 1 33 ARG HG3 H -0.593 12.483 -10.187 1.00 . A A . 33 ARG HG3 1 1
14 41475 1 1 33 ARG HH11 H -2.392 14.824 -6.663 1.00 . A A . 33 ARG HH11 1 1
14 41476 1 1 33 ARG HH12 H -3.091 16.407 -6.769 1.00 . A A . 33 ARG HH12 1 1
14 41477 1 1 33 ARG HH21 H -3.026 16.511 -10.284 1.00 . A A . 33 ARG HH21 1 1
14 41478 1 1 33 ARG HH22 H -3.453 17.372 -8.837 1.00 . A A . 33 ARG HH22 1 1
14 41479 1 1 33 ARG N N -1.617 9.096 -10.125 1.00 . A A . 33 ARG N 1 1
14 41480 1 1 33 ARG NE N -2.147 14.431 -9.160 1.00 . A A . 33 ARG NE 1 1
14 41481 1 1 33 ARG NH1 N -2.715 15.590 -7.220 1.00 . A A . 33 ARG NH1 1 1
14 41482 1 1 33 ARG NH2 N -3.078 16.550 -9.280 1.00 . A A . 33 ARG NH2 1 1
14 41483 1 1 33 ARG O O -1.553 11.358 -12.989 1.00 . A A . 33 ARG O 1 1
14 41484 1 1 34 ARG C C 0.812 10.067 -14.335 1.00 . A A . 34 ARG C 1 1
14 41485 1 1 34 ARG CA C 1.180 10.568 -12.930 1.00 . A A . 34 ARG CA 1 1
14 41486 1 1 34 ARG CB C 2.563 10.008 -12.468 1.00 . A A . 34 ARG CB 1 1
14 41487 1 1 34 ARG CD C 4.102 11.716 -13.713 1.00 . A A . 34 ARG CD 1 1
14 41488 1 1 34 ARG CG C 3.765 10.229 -13.438 1.00 . A A . 34 ARG CG 1 1
14 41489 1 1 34 ARG CZ C 3.215 12.661 -15.886 1.00 . A A . 34 ARG CZ 1 1
14 41490 1 1 34 ARG H H 0.364 9.578 -11.248 1.00 . A A . 34 ARG H 1 1
14 41491 1 1 34 ARG HA H 1.234 11.656 -12.953 1.00 . A A . 34 ARG HA 1 1
14 41492 1 1 34 ARG HB2 H 2.817 10.471 -11.518 1.00 . A A . 34 ARG HB2 1 1
14 41493 1 1 34 ARG HB3 H 2.460 8.939 -12.301 1.00 . A A . 34 ARG HB3 1 1
14 41494 1 1 34 ARG HD2 H 4.171 12.241 -12.768 1.00 . A A . 34 ARG HD2 1 1
14 41495 1 1 34 ARG HD3 H 5.068 11.761 -14.206 1.00 . A A . 34 ARG HD3 1 1
14 41496 1 1 34 ARG HE H 2.259 12.682 -14.119 1.00 . A A . 34 ARG HE 1 1
14 41497 1 1 34 ARG HG2 H 4.641 9.757 -13.009 1.00 . A A . 34 ARG HG2 1 1
14 41498 1 1 34 ARG HG3 H 3.540 9.743 -14.384 1.00 . A A . 34 ARG HG3 1 1
14 41499 1 1 34 ARG HH11 H 5.074 11.889 -16.094 1.00 . A A . 34 ARG HH11 1 1
14 41500 1 1 34 ARG HH12 H 4.391 12.545 -17.538 1.00 . A A . 34 ARG HH12 1 1
14 41501 1 1 34 ARG HH21 H 1.356 13.453 -16.052 1.00 . A A . 34 ARG HH21 1 1
14 41502 1 1 34 ARG HH22 H 2.291 13.425 -17.513 1.00 . A A . 34 ARG HH22 1 1
14 41503 1 1 34 ARG N N 0.129 10.193 -11.975 1.00 . A A . 34 ARG N 1 1
14 41504 1 1 34 ARG NE N 3.088 12.393 -14.569 1.00 . A A . 34 ARG NE 1 1
14 41505 1 1 34 ARG NH1 N 4.312 12.342 -16.557 1.00 . A A . 34 ARG NH1 1 1
14 41506 1 1 34 ARG NH2 N 2.207 13.225 -16.535 1.00 . A A . 34 ARG NH2 1 1
14 41507 1 1 34 ARG O O 0.578 10.873 -15.245 1.00 . A A . 34 ARG O 1 1
14 41508 1 1 35 ALA C C 0.304 6.567 -15.473 1.00 . A A . 35 ALA C 1 1
14 41509 1 1 35 ALA CA C 0.393 8.066 -15.731 1.00 . A A . 35 ALA CA 1 1
14 41510 1 1 35 ALA CB C 1.454 8.372 -16.816 1.00 . A A . 35 ALA CB 1 1
14 41511 1 1 35 ALA H H 0.863 8.179 -13.669 1.00 . A A . 35 ALA H 1 1
14 41512 1 1 35 ALA HA H -0.573 8.428 -16.076 1.00 . A A . 35 ALA HA 1 1
14 41513 1 1 35 ALA HB1 H 1.501 9.441 -16.974 1.00 . A A . 35 ALA HB1 1 1
14 41514 1 1 35 ALA HB2 H 1.188 7.884 -17.745 1.00 . A A . 35 ALA HB2 1 1
14 41515 1 1 35 ALA HB3 H 2.426 8.019 -16.490 1.00 . A A . 35 ALA HB3 1 1
14 41516 1 1 35 ALA N N 0.715 8.739 -14.468 1.00 . A A . 35 ALA N 1 1
14 41517 1 1 35 ALA O O -0.733 5.932 -15.701 1.00 . A A . 35 ALA O 1 1
14 41518 1 1 36 PHE C C 1.109 4.367 -13.203 1.00 . A A . 36 PHE C 1 1
14 41519 1 1 36 PHE CA C 1.547 4.593 -14.659 1.00 . A A . 36 PHE CA 1 1
14 41520 1 1 36 PHE CB C 3.015 4.143 -14.882 1.00 . A A . 36 PHE CB 1 1
14 41521 1 1 36 PHE CD1 C 2.684 1.626 -15.108 1.00 . A A . 36 PHE CD1 1 1
14 41522 1 1 36 PHE CD2 C 4.289 2.402 -13.515 1.00 . A A . 36 PHE CD2 1 1
14 41523 1 1 36 PHE CE1 C 2.978 0.326 -14.754 1.00 . A A . 36 PHE CE1 1 1
14 41524 1 1 36 PHE CE2 C 4.582 1.100 -13.165 1.00 . A A . 36 PHE CE2 1 1
14 41525 1 1 36 PHE CG C 3.333 2.694 -14.495 1.00 . A A . 36 PHE CG 1 1
14 41526 1 1 36 PHE CZ C 3.926 0.064 -13.783 1.00 . A A . 36 PHE CZ 1 1
14 41527 1 1 36 PHE H H 2.189 6.594 -14.814 1.00 . A A . 36 PHE H 1 1
14 41528 1 1 36 PHE HA H 0.898 4.025 -15.326 1.00 . A A . 36 PHE HA 1 1
14 41529 1 1 36 PHE HB2 H 3.263 4.255 -15.932 1.00 . A A . 36 PHE HB2 1 1
14 41530 1 1 36 PHE HB3 H 3.667 4.798 -14.310 1.00 . A A . 36 PHE HB3 1 1
14 41531 1 1 36 PHE HD1 H 1.938 1.818 -15.872 1.00 . A A . 36 PHE HD1 1 1
14 41532 1 1 36 PHE HD2 H 4.808 3.215 -13.020 1.00 . A A . 36 PHE HD2 1 1
14 41533 1 1 36 PHE HE1 H 2.461 -0.496 -15.239 1.00 . A A . 36 PHE HE1 1 1
14 41534 1 1 36 PHE HE2 H 5.323 0.896 -12.401 1.00 . A A . 36 PHE HE2 1 1
14 41535 1 1 36 PHE HZ H 4.154 -0.961 -13.511 1.00 . A A . 36 PHE HZ 1 1
14 41536 1 1 36 PHE N N 1.421 6.014 -14.986 1.00 . A A . 36 PHE N 1 1
14 41537 1 1 36 PHE O O 1.458 5.157 -12.318 1.00 . A A . 36 PHE O 1 1
14 41538 1 1 37 ASN C C 1.101 2.281 -10.880 1.00 . A A . 37 ASN C 1 1
14 41539 1 1 37 ASN CA C -0.087 2.874 -11.626 1.00 . A A . 37 ASN CA 1 1
14 41540 1 1 37 ASN CB C -1.214 1.823 -11.687 1.00 . A A . 37 ASN CB 1 1
14 41541 1 1 37 ASN CG C -2.464 2.344 -12.381 1.00 . A A . 37 ASN CG 1 1
14 41542 1 1 37 ASN H H 0.044 2.757 -13.739 1.00 . A A . 37 ASN H 1 1
14 41543 1 1 37 ASN HA H -0.444 3.753 -11.091 1.00 . A A . 37 ASN HA 1 1
14 41544 1 1 37 ASN HB2 H -0.860 0.943 -12.206 1.00 . A A . 37 ASN HB2 1 1
14 41545 1 1 37 ASN HB3 H -1.488 1.532 -10.673 1.00 . A A . 37 ASN HB3 1 1
14 41546 1 1 37 ASN HD21 H -1.937 1.525 -14.119 1.00 . A A . 37 ASN HD21 1 1
14 41547 1 1 37 ASN HD22 H -3.435 2.383 -14.113 1.00 . A A . 37 ASN HD22 1 1
14 41548 1 1 37 ASN N N 0.330 3.293 -12.977 1.00 . A A . 37 ASN N 1 1
14 41549 1 1 37 ASN ND2 N -2.627 2.058 -13.668 1.00 . A A . 37 ASN ND2 1 1
14 41550 1 1 37 ASN O O 2.033 1.774 -11.501 1.00 . A A . 37 ASN O 1 1
14 41551 1 1 37 ASN OD1 O -3.280 2.998 -11.757 1.00 . A A . 37 ASN OD1 1 1
14 41552 1 1 38 VAL C C 2.188 0.245 -8.897 1.00 . A A . 38 VAL C 1 1
14 41553 1 1 38 VAL CA C 2.107 1.782 -8.706 1.00 . A A . 38 VAL CA 1 1
14 41554 1 1 38 VAL CB C 1.885 2.136 -7.192 1.00 . A A . 38 VAL CB 1 1
14 41555 1 1 38 VAL CG1 C 3.089 1.686 -6.346 1.00 . A A . 38 VAL CG1 1 1
14 41556 1 1 38 VAL CG2 C 1.592 3.644 -6.996 1.00 . A A . 38 VAL CG2 1 1
14 41557 1 1 38 VAL H H 0.280 2.759 -9.124 1.00 . A A . 38 VAL H 1 1
14 41558 1 1 38 VAL HA H 3.048 2.230 -9.025 1.00 . A A . 38 VAL HA 1 1
14 41559 1 1 38 VAL HB H 1.014 1.582 -6.844 1.00 . A A . 38 VAL HB 1 1
14 41560 1 1 38 VAL HG11 H 2.916 1.921 -5.305 1.00 . A A . 38 VAL HG11 1 1
14 41561 1 1 38 VAL HG12 H 3.986 2.192 -6.685 1.00 . A A . 38 VAL HG12 1 1
14 41562 1 1 38 VAL HG13 H 3.226 0.614 -6.452 1.00 . A A . 38 VAL HG13 1 1
14 41563 1 1 38 VAL HG21 H 2.432 4.231 -7.350 1.00 . A A . 38 VAL HG21 1 1
14 41564 1 1 38 VAL HG22 H 1.429 3.853 -5.946 1.00 . A A . 38 VAL HG22 1 1
14 41565 1 1 38 VAL HG23 H 0.704 3.919 -7.553 1.00 . A A . 38 VAL HG23 1 1
14 41566 1 1 38 VAL N N 1.050 2.334 -9.549 1.00 . A A . 38 VAL N 1 1
14 41567 1 1 38 VAL O O 1.227 -0.476 -8.596 1.00 . A A . 38 VAL O 1 1
14 41568 1 1 39 GLU C C 3.527 -2.461 -8.436 1.00 . A A . 39 GLU C 1 1
14 41569 1 1 39 GLU CA C 3.622 -1.626 -9.723 1.00 . A A . 39 GLU CA 1 1
14 41570 1 1 39 GLU CB C 5.047 -1.744 -10.333 1.00 . A A . 39 GLU CB 1 1
14 41571 1 1 39 GLU CD C 6.940 -3.256 -11.209 1.00 . A A . 39 GLU CD 1 1
14 41572 1 1 39 GLU CG C 5.474 -3.171 -10.749 1.00 . A A . 39 GLU CG 1 1
14 41573 1 1 39 GLU H H 4.025 0.450 -9.665 1.00 . A A . 39 GLU H 1 1
14 41574 1 1 39 GLU HA H 2.894 -1.984 -10.440 1.00 . A A . 39 GLU HA 1 1
14 41575 1 1 39 GLU HB2 H 5.098 -1.109 -11.210 1.00 . A A . 39 GLU HB2 1 1
14 41576 1 1 39 GLU HB3 H 5.765 -1.374 -9.602 1.00 . A A . 39 GLU HB3 1 1
14 41577 1 1 39 GLU HG2 H 5.327 -3.834 -9.901 1.00 . A A . 39 GLU HG2 1 1
14 41578 1 1 39 GLU HG3 H 4.839 -3.500 -11.564 1.00 . A A . 39 GLU HG3 1 1
14 41579 1 1 39 GLU N N 3.332 -0.208 -9.445 1.00 . A A . 39 GLU N 1 1
14 41580 1 1 39 GLU O O 2.858 -3.502 -8.406 1.00 . A A . 39 GLU O 1 1
14 41581 1 1 39 GLU OE1 O 7.331 -2.482 -12.107 1.00 . A A . 39 GLU OE1 1 1
14 41582 1 1 39 GLU OE2 O 7.706 -4.080 -10.660 1.00 . A A . 39 GLU OE2 1 1
14 41583 1 1 40 GLY C C 4.295 -1.729 -4.902 1.00 . A A . 40 GLY C 1 1
14 41584 1 1 40 GLY CA C 4.209 -2.673 -6.084 1.00 . A A . 40 GLY CA 1 1
14 41585 1 1 40 GLY H H 4.620 -1.082 -7.443 1.00 . A A . 40 GLY H 1 1
14 41586 1 1 40 GLY HA2 H 3.318 -3.289 -5.979 1.00 . A A . 40 GLY HA2 1 1
14 41587 1 1 40 GLY HA3 H 5.075 -3.320 -6.074 1.00 . A A . 40 GLY HA3 1 1
14 41588 1 1 40 GLY N N 4.171 -1.962 -7.363 1.00 . A A . 40 GLY N 1 1
14 41589 1 1 40 GLY O O 4.857 -0.653 -5.010 1.00 . A A . 40 GLY O 1 1
14 41590 1 1 41 ILE C C 4.123 -2.271 -1.350 1.00 . A A . 41 ILE C 1 1
14 41591 1 1 41 ILE CA C 3.699 -1.349 -2.508 1.00 . A A . 41 ILE CA 1 1
14 41592 1 1 41 ILE CB C 2.242 -0.787 -2.219 1.00 . A A . 41 ILE CB 1 1
14 41593 1 1 41 ILE CD1 C 0.283 0.572 -3.248 1.00 . A A . 41 ILE CD1 1 1
14 41594 1 1 41 ILE CG1 C 1.711 0.071 -3.408 1.00 . A A . 41 ILE CG1 1 1
14 41595 1 1 41 ILE CG2 C 2.165 0.008 -0.902 1.00 . A A . 41 ILE CG2 1 1
14 41596 1 1 41 ILE H H 3.336 -3.036 -3.745 1.00 . A A . 41 ILE H 1 1
14 41597 1 1 41 ILE HA H 4.396 -0.516 -2.585 1.00 . A A . 41 ILE HA 1 1
14 41598 1 1 41 ILE HB H 1.583 -1.643 -2.104 1.00 . A A . 41 ILE HB 1 1
14 41599 1 1 41 ILE HD11 H -0.379 -0.267 -3.083 1.00 . A A . 41 ILE HD11 1 1
14 41600 1 1 41 ILE HD12 H -0.013 1.092 -4.144 1.00 . A A . 41 ILE HD12 1 1
14 41601 1 1 41 ILE HD13 H 0.225 1.249 -2.404 1.00 . A A . 41 ILE HD13 1 1
14 41602 1 1 41 ILE HG12 H 2.348 0.935 -3.533 1.00 . A A . 41 ILE HG12 1 1
14 41603 1 1 41 ILE HG13 H 1.748 -0.521 -4.316 1.00 . A A . 41 ILE HG13 1 1
14 41604 1 1 41 ILE HG21 H 1.146 0.329 -0.720 1.00 . A A . 41 ILE HG21 1 1
14 41605 1 1 41 ILE HG22 H 2.803 0.878 -0.973 1.00 . A A . 41 ILE HG22 1 1
14 41606 1 1 41 ILE HG23 H 2.498 -0.610 -0.078 1.00 . A A . 41 ILE HG23 1 1
14 41607 1 1 41 ILE N N 3.734 -2.142 -3.762 1.00 . A A . 41 ILE N 1 1
14 41608 1 1 41 ILE O O 3.866 -3.470 -1.402 1.00 . A A . 41 ILE O 1 1
14 41609 1 1 42 LEU C C 5.092 -1.429 2.091 1.00 . A A . 42 LEU C 1 1
14 41610 1 1 42 LEU CA C 5.017 -2.437 0.941 1.00 . A A . 42 LEU CA 1 1
14 41611 1 1 42 LEU CB C 6.290 -3.341 0.866 1.00 . A A . 42 LEU CB 1 1
14 41612 1 1 42 LEU CD1 C 5.519 -4.724 2.932 1.00 . A A . 42 LEU CD1 1 1
14 41613 1 1 42 LEU CD2 C 7.747 -5.212 1.845 1.00 . A A . 42 LEU CD2 1 1
14 41614 1 1 42 LEU CG C 6.719 -4.116 2.177 1.00 . A A . 42 LEU CG 1 1
14 41615 1 1 42 LEU H H 5.133 -0.804 -0.424 1.00 . A A . 42 LEU H 1 1
14 41616 1 1 42 LEU HA H 4.155 -3.086 1.112 1.00 . A A . 42 LEU HA 1 1
14 41617 1 1 42 LEU HB2 H 6.117 -4.077 0.084 1.00 . A A . 42 LEU HB2 1 1
14 41618 1 1 42 LEU HB3 H 7.126 -2.721 0.554 1.00 . A A . 42 LEU HB3 1 1
14 41619 1 1 42 LEU HD11 H 4.993 -5.416 2.287 1.00 . A A . 42 LEU HD11 1 1
14 41620 1 1 42 LEU HD12 H 4.848 -3.930 3.226 1.00 . A A . 42 LEU HD12 1 1
14 41621 1 1 42 LEU HD13 H 5.864 -5.242 3.816 1.00 . A A . 42 LEU HD13 1 1
14 41622 1 1 42 LEU HD21 H 8.604 -4.763 1.359 1.00 . A A . 42 LEU HD21 1 1
14 41623 1 1 42 LEU HD22 H 7.306 -5.946 1.182 1.00 . A A . 42 LEU HD22 1 1
14 41624 1 1 42 LEU HD23 H 8.073 -5.698 2.756 1.00 . A A . 42 LEU HD23 1 1
14 41625 1 1 42 LEU HG H 7.197 -3.419 2.857 1.00 . A A . 42 LEU HG 1 1
14 41626 1 1 42 LEU N N 4.783 -1.720 -0.326 1.00 . A A . 42 LEU N 1 1
14 41627 1 1 42 LEU O O 6.015 -0.653 2.184 1.00 . A A . 42 LEU O 1 1
14 41628 1 1 43 CYS C C 4.419 -1.538 5.344 1.00 . A A . 43 CYS C 1 1
14 41629 1 1 43 CYS CA C 4.002 -0.652 4.163 1.00 . A A . 43 CYS CA 1 1
14 41630 1 1 43 CYS CB C 2.582 -0.119 4.354 1.00 . A A . 43 CYS CB 1 1
14 41631 1 1 43 CYS H H 3.295 -1.990 2.706 1.00 . A A . 43 CYS H 1 1
14 41632 1 1 43 CYS HA H 4.687 0.190 4.083 1.00 . A A . 43 CYS HA 1 1
14 41633 1 1 43 CYS HB2 H 2.386 0.637 3.613 1.00 . A A . 43 CYS HB2 1 1
14 41634 1 1 43 CYS HB3 H 1.881 -0.930 4.218 1.00 . A A . 43 CYS HB3 1 1
14 41635 1 1 43 CYS HG H 2.017 1.905 5.766 1.00 . A A . 43 CYS HG 1 1
14 41636 1 1 43 CYS N N 4.060 -1.430 2.927 1.00 . A A . 43 CYS N 1 1
14 41637 1 1 43 CYS O O 3.679 -2.445 5.751 1.00 . A A . 43 CYS O 1 1
14 41638 1 1 43 CYS SG S 2.233 0.610 5.952 1.00 . A A . 43 CYS SG 1 1
14 41639 1 1 44 LEU C C 6.041 -1.113 8.236 1.00 . A A . 44 LEU C 1 1
14 41640 1 1 44 LEU CA C 6.198 -2.010 6.994 1.00 . A A . 44 LEU CA 1 1
14 41641 1 1 44 LEU CB C 7.691 -2.312 6.722 1.00 . A A . 44 LEU CB 1 1
14 41642 1 1 44 LEU CD1 C 7.868 -4.789 7.364 1.00 . A A . 44 LEU CD1 1 1
14 41643 1 1 44 LEU CD2 C 9.924 -3.301 7.426 1.00 . A A . 44 LEU CD2 1 1
14 41644 1 1 44 LEU CG C 8.398 -3.365 7.628 1.00 . A A . 44 LEU CG 1 1
14 41645 1 1 44 LEU H H 6.179 -0.605 5.421 1.00 . A A . 44 LEU H 1 1
14 41646 1 1 44 LEU HA H 5.664 -2.946 7.133 1.00 . A A . 44 LEU HA 1 1
14 41647 1 1 44 LEU HB2 H 7.775 -2.654 5.694 1.00 . A A . 44 LEU HB2 1 1
14 41648 1 1 44 LEU HB3 H 8.239 -1.377 6.796 1.00 . A A . 44 LEU HB3 1 1
14 41649 1 1 44 LEU HD11 H 8.354 -5.485 8.032 1.00 . A A . 44 LEU HD11 1 1
14 41650 1 1 44 LEU HD12 H 8.074 -5.074 6.336 1.00 . A A . 44 LEU HD12 1 1
14 41651 1 1 44 LEU HD13 H 6.799 -4.814 7.535 1.00 . A A . 44 LEU HD13 1 1
14 41652 1 1 44 LEU HD21 H 10.409 -4.028 8.065 1.00 . A A . 44 LEU HD21 1 1
14 41653 1 1 44 LEU HD22 H 10.281 -2.314 7.686 1.00 . A A . 44 LEU HD22 1 1
14 41654 1 1 44 LEU HD23 H 10.172 -3.512 6.393 1.00 . A A . 44 LEU HD23 1 1
14 41655 1 1 44 LEU HG H 8.197 -3.132 8.668 1.00 . A A . 44 LEU HG 1 1
14 41656 1 1 44 LEU N N 5.635 -1.295 5.844 1.00 . A A . 44 LEU N 1 1
14 41657 1 1 44 LEU O O 6.673 -0.045 8.296 1.00 . A A . 44 LEU O 1 1
14 41658 1 1 45 PRO C C 6.295 -0.819 11.328 1.00 . A A . 45 PRO C 1 1
14 41659 1 1 45 PRO CA C 5.013 -0.719 10.470 1.00 . A A . 45 PRO CA 1 1
14 41660 1 1 45 PRO CB C 3.787 -1.379 11.163 1.00 . A A . 45 PRO CB 1 1
14 41661 1 1 45 PRO CD C 4.202 -2.633 9.146 1.00 . A A . 45 PRO CD 1 1
14 41662 1 1 45 PRO CG C 3.696 -2.760 10.571 1.00 . A A . 45 PRO CG 1 1
14 41663 1 1 45 PRO HA H 4.800 0.329 10.266 1.00 . A A . 45 PRO HA 1 1
14 41664 1 1 45 PRO HB2 H 3.928 -1.417 12.244 1.00 . A A . 45 PRO HB2 1 1
14 41665 1 1 45 PRO HB3 H 2.892 -0.817 10.935 1.00 . A A . 45 PRO HB3 1 1
14 41666 1 1 45 PRO HD2 H 4.707 -3.545 8.839 1.00 . A A . 45 PRO HD2 1 1
14 41667 1 1 45 PRO HD3 H 3.385 -2.412 8.465 1.00 . A A . 45 PRO HD3 1 1
14 41668 1 1 45 PRO HG2 H 4.319 -3.450 11.138 1.00 . A A . 45 PRO HG2 1 1
14 41669 1 1 45 PRO HG3 H 2.667 -3.108 10.573 1.00 . A A . 45 PRO HG3 1 1
14 41670 1 1 45 PRO N N 5.152 -1.480 9.208 1.00 . A A . 45 PRO N 1 1
14 41671 1 1 45 PRO O O 6.667 -1.912 11.780 1.00 . A A . 45 PRO O 1 1
14 41672 1 1 46 ILE C C 8.059 0.012 13.704 1.00 . A A . 46 ILE C 1 1
14 41673 1 1 46 ILE CA C 8.259 0.407 12.226 1.00 . A A . 46 ILE CA 1 1
14 41674 1 1 46 ILE CB C 8.891 1.845 12.127 1.00 . A A . 46 ILE CB 1 1
14 41675 1 1 46 ILE CD1 C 9.944 1.389 9.787 1.00 . A A . 46 ILE CD1 1 1
14 41676 1 1 46 ILE CG1 C 9.063 2.289 10.634 1.00 . A A . 46 ILE CG1 1 1
14 41677 1 1 46 ILE CG2 C 10.242 1.918 12.882 1.00 . A A . 46 ILE CG2 1 1
14 41678 1 1 46 ILE H H 6.601 1.155 11.143 1.00 . A A . 46 ILE H 1 1
14 41679 1 1 46 ILE HA H 8.943 -0.298 11.754 1.00 . A A . 46 ILE HA 1 1
14 41680 1 1 46 ILE HB H 8.207 2.539 12.614 1.00 . A A . 46 ILE HB 1 1
14 41681 1 1 46 ILE HD11 H 9.499 0.407 9.715 1.00 . A A . 46 ILE HD11 1 1
14 41682 1 1 46 ILE HD12 H 10.926 1.308 10.235 1.00 . A A . 46 ILE HD12 1 1
14 41683 1 1 46 ILE HD13 H 10.038 1.813 8.800 1.00 . A A . 46 ILE HD13 1 1
14 41684 1 1 46 ILE HG12 H 8.091 2.322 10.160 1.00 . A A . 46 ILE HG12 1 1
14 41685 1 1 46 ILE HG13 H 9.492 3.287 10.606 1.00 . A A . 46 ILE HG13 1 1
14 41686 1 1 46 ILE HG21 H 10.649 2.921 12.809 1.00 . A A . 46 ILE HG21 1 1
14 41687 1 1 46 ILE HG22 H 10.945 1.217 12.449 1.00 . A A . 46 ILE HG22 1 1
14 41688 1 1 46 ILE HG23 H 10.094 1.671 13.929 1.00 . A A . 46 ILE HG23 1 1
14 41689 1 1 46 ILE N N 6.977 0.332 11.506 1.00 . A A . 46 ILE N 1 1
14 41690 1 1 46 ILE O O 7.204 0.572 14.395 1.00 . A A . 46 ILE O 1 1
14 41691 1 1 47 GLN C C 9.180 -0.571 16.641 1.00 . A A . 47 GLN C 1 1
14 41692 1 1 47 GLN CA C 8.740 -1.546 15.527 1.00 . A A . 47 GLN CA 1 1
14 41693 1 1 47 GLN CB C 9.595 -2.835 15.604 1.00 . A A . 47 GLN CB 1 1
14 41694 1 1 47 GLN CD C 11.930 -3.871 15.393 1.00 . A A . 47 GLN CD 1 1
14 41695 1 1 47 GLN CG C 11.112 -2.592 15.463 1.00 . A A . 47 GLN CG 1 1
14 41696 1 1 47 GLN H H 9.551 -1.314 13.571 1.00 . A A . 47 GLN H 1 1
14 41697 1 1 47 GLN HA H 7.700 -1.810 15.683 1.00 . A A . 47 GLN HA 1 1
14 41698 1 1 47 GLN HB2 H 9.409 -3.330 16.555 1.00 . A A . 47 GLN HB2 1 1
14 41699 1 1 47 GLN HB3 H 9.281 -3.494 14.809 1.00 . A A . 47 GLN HB3 1 1
14 41700 1 1 47 GLN HE21 H 11.747 -3.900 13.412 1.00 . A A . 47 GLN HE21 1 1
14 41701 1 1 47 GLN HE22 H 12.648 -5.204 14.112 1.00 . A A . 47 GLN HE22 1 1
14 41702 1 1 47 GLN HG2 H 11.293 -2.018 14.561 1.00 . A A . 47 GLN HG2 1 1
14 41703 1 1 47 GLN HG3 H 11.454 -2.011 16.313 1.00 . A A . 47 GLN HG3 1 1
14 41704 1 1 47 GLN N N 8.858 -0.961 14.171 1.00 . A A . 47 GLN N 1 1
14 41705 1 1 47 GLN NE2 N 12.134 -4.375 14.187 1.00 . A A . 47 GLN NE2 1 1
14 41706 1 1 47 GLN O O 8.800 -0.739 17.807 1.00 . A A . 47 GLN O 1 1
14 41707 1 1 47 GLN OE1 O 12.377 -4.398 16.411 1.00 . A A . 47 GLN OE1 1 1
14 41708 1 1 48 ASP C C 9.702 2.467 17.652 1.00 . A A . 48 ASP C 1 1
14 41709 1 1 48 ASP CA C 10.650 1.328 17.230 1.00 . A A . 48 ASP CA 1 1
14 41710 1 1 48 ASP CB C 11.939 1.919 16.597 1.00 . A A . 48 ASP CB 1 1
14 41711 1 1 48 ASP CG C 12.940 0.837 16.142 1.00 . A A . 48 ASP CG 1 1
14 41712 1 1 48 ASP H H 10.206 0.519 15.317 1.00 . A A . 48 ASP H 1 1
14 41713 1 1 48 ASP HA H 10.923 0.751 18.112 1.00 . A A . 48 ASP HA 1 1
14 41714 1 1 48 ASP HB2 H 11.664 2.524 15.736 1.00 . A A . 48 ASP HB2 1 1
14 41715 1 1 48 ASP HB3 H 12.430 2.559 17.323 1.00 . A A . 48 ASP HB3 1 1
14 41716 1 1 48 ASP N N 10.006 0.415 16.271 1.00 . A A . 48 ASP N 1 1
14 41717 1 1 48 ASP O O 9.639 2.835 18.829 1.00 . A A . 48 ASP O 1 1
14 41718 1 1 48 ASP OD1 O 13.728 0.357 16.977 1.00 . A A . 48 ASP OD1 1 1
14 41719 1 1 48 ASP OD2 O 12.938 0.463 14.948 1.00 . A A . 48 ASP OD2 1 1
14 41720 1 1 49 SER C C 6.802 4.042 16.062 1.00 . A A . 49 SER C 1 1
14 41721 1 1 49 SER CA C 8.081 4.183 16.889 1.00 . A A . 49 SER CA 1 1
14 41722 1 1 49 SER CB C 8.834 5.479 16.502 1.00 . A A . 49 SER CB 1 1
14 41723 1 1 49 SER H H 8.995 2.605 15.786 1.00 . A A . 49 SER H 1 1
14 41724 1 1 49 SER HA H 7.805 4.229 17.943 1.00 . A A . 49 SER HA 1 1
14 41725 1 1 49 SER HB2 H 9.123 5.431 15.459 1.00 . A A . 49 SER HB2 1 1
14 41726 1 1 49 SER HB3 H 8.191 6.335 16.654 1.00 . A A . 49 SER HB3 1 1
14 41727 1 1 49 SER HG H 9.957 5.094 18.066 1.00 . A A . 49 SER HG 1 1
14 41728 1 1 49 SER N N 8.962 3.011 16.681 1.00 . A A . 49 SER N 1 1
14 41729 1 1 49 SER O O 6.710 3.149 15.216 1.00 . A A . 49 SER O 1 1
14 41730 1 1 49 SER OG O 10.009 5.651 17.279 1.00 . A A . 49 SER OG 1 1
14 41731 1 1 50 ASP C C 4.840 5.525 14.121 1.00 . A A . 50 ASP C 1 1
14 41732 1 1 50 ASP CA C 4.562 4.959 15.531 1.00 . A A . 50 ASP CA 1 1
14 41733 1 1 50 ASP CB C 3.430 5.741 16.287 1.00 . A A . 50 ASP CB 1 1
14 41734 1 1 50 ASP CG C 3.730 7.238 16.560 1.00 . A A . 50 ASP CG 1 1
14 41735 1 1 50 ASP H H 5.932 5.591 17.023 1.00 . A A . 50 ASP H 1 1
14 41736 1 1 50 ASP HA H 4.240 3.923 15.420 1.00 . A A . 50 ASP HA 1 1
14 41737 1 1 50 ASP HB2 H 2.514 5.669 15.708 1.00 . A A . 50 ASP HB2 1 1
14 41738 1 1 50 ASP HB3 H 3.261 5.255 17.240 1.00 . A A . 50 ASP HB3 1 1
14 41739 1 1 50 ASP N N 5.814 4.935 16.306 1.00 . A A . 50 ASP N 1 1
14 41740 1 1 50 ASP O O 4.633 6.702 13.840 1.00 . A A . 50 ASP O 1 1
14 41741 1 1 50 ASP OD1 O 4.640 7.533 17.365 1.00 . A A . 50 ASP OD1 1 1
14 41742 1 1 50 ASP OD2 O 3.065 8.123 15.965 1.00 . A A . 50 ASP OD2 1 1
14 41743 1 1 51 LYS C C 5.369 3.887 10.943 1.00 . A A . 51 LYS C 1 1
14 41744 1 1 51 LYS CA C 5.771 5.020 11.881 1.00 . A A . 51 LYS CA 1 1
14 41745 1 1 51 LYS CB C 7.298 5.301 11.776 1.00 . A A . 51 LYS CB 1 1
14 41746 1 1 51 LYS CD C 9.337 6.687 12.482 1.00 . A A . 51 LYS CD 1 1
14 41747 1 1 51 LYS CE C 9.862 7.879 13.292 1.00 . A A . 51 LYS CE 1 1
14 41748 1 1 51 LYS CG C 7.800 6.531 12.565 1.00 . A A . 51 LYS CG 1 1
14 41749 1 1 51 LYS H H 5.552 3.738 13.543 1.00 . A A . 51 LYS H 1 1
14 41750 1 1 51 LYS HA H 5.223 5.919 11.591 1.00 . A A . 51 LYS HA 1 1
14 41751 1 1 51 LYS HB2 H 7.831 4.431 12.145 1.00 . A A . 51 LYS HB2 1 1
14 41752 1 1 51 LYS HB3 H 7.556 5.446 10.732 1.00 . A A . 51 LYS HB3 1 1
14 41753 1 1 51 LYS HD2 H 9.801 5.780 12.861 1.00 . A A . 51 LYS HD2 1 1
14 41754 1 1 51 LYS HD3 H 9.622 6.816 11.440 1.00 . A A . 51 LYS HD3 1 1
14 41755 1 1 51 LYS HE2 H 9.440 8.793 12.892 1.00 . A A . 51 LYS HE2 1 1
14 41756 1 1 51 LYS HE3 H 9.551 7.767 14.324 1.00 . A A . 51 LYS HE3 1 1
14 41757 1 1 51 LYS HG2 H 7.328 7.424 12.163 1.00 . A A . 51 LYS HG2 1 1
14 41758 1 1 51 LYS HG3 H 7.510 6.417 13.609 1.00 . A A . 51 LYS HG3 1 1
14 41759 1 1 51 LYS HZ1 H 11.780 7.134 13.671 1.00 . A A . 51 LYS HZ1 1 1
14 41760 1 1 51 LYS HZ2 H 11.661 8.810 13.794 1.00 . A A . 51 LYS HZ2 1 1
14 41761 1 1 51 LYS HZ3 H 11.679 8.076 12.271 1.00 . A A . 51 LYS HZ3 1 1
14 41762 1 1 51 LYS N N 5.394 4.666 13.252 1.00 . A A . 51 LYS N 1 1
14 41763 1 1 51 LYS NZ N 11.348 7.980 13.252 1.00 . A A . 51 LYS NZ 1 1
14 41764 1 1 51 LYS O O 5.098 2.757 11.375 1.00 . A A . 51 LYS O 1 1
14 41765 1 1 52 SER C C 5.712 3.631 7.357 1.00 . A A . 52 SER C 1 1
14 41766 1 1 52 SER CA C 4.875 3.338 8.600 1.00 . A A . 52 SER CA 1 1
14 41767 1 1 52 SER CB C 3.372 3.634 8.366 1.00 . A A . 52 SER CB 1 1
14 41768 1 1 52 SER H H 5.701 5.091 9.403 1.00 . A A . 52 SER H 1 1
14 41769 1 1 52 SER HA H 5.006 2.298 8.898 1.00 . A A . 52 SER HA 1 1
14 41770 1 1 52 SER HB2 H 2.821 3.458 9.280 1.00 . A A . 52 SER HB2 1 1
14 41771 1 1 52 SER HB3 H 3.245 4.671 8.071 1.00 . A A . 52 SER HB3 1 1
14 41772 1 1 52 SER HG H 2.566 1.972 7.742 1.00 . A A . 52 SER HG 1 1
14 41773 1 1 52 SER N N 5.361 4.207 9.661 1.00 . A A . 52 SER N 1 1
14 41774 1 1 52 SER O O 5.602 4.707 6.774 1.00 . A A . 52 SER O 1 1
14 41775 1 1 52 SER OG O 2.829 2.819 7.365 1.00 . A A . 52 SER OG 1 1
14 41776 1 1 53 HIS C C 7.043 2.214 4.632 1.00 . A A . 53 HIS C 1 1
14 41777 1 1 53 HIS CA C 7.555 2.922 5.895 1.00 . A A . 53 HIS CA 1 1
14 41778 1 1 53 HIS CB C 8.944 2.387 6.332 1.00 . A A . 53 HIS CB 1 1
14 41779 1 1 53 HIS CD2 C 10.333 2.724 4.150 1.00 . A A . 53 HIS CD2 1 1
14 41780 1 1 53 HIS CE1 C 12.140 3.524 5.064 1.00 . A A . 53 HIS CE1 1 1
14 41781 1 1 53 HIS CG C 10.113 2.805 5.480 1.00 . A A . 53 HIS CG 1 1
14 41782 1 1 53 HIS H H 6.603 1.846 7.460 1.00 . A A . 53 HIS H 1 1
14 41783 1 1 53 HIS HA H 7.627 3.998 5.699 1.00 . A A . 53 HIS HA 1 1
14 41784 1 1 53 HIS HB2 H 9.144 2.727 7.340 1.00 . A A . 53 HIS HB2 1 1
14 41785 1 1 53 HIS HB3 H 8.920 1.300 6.343 1.00 . A A . 53 HIS HB3 1 1
14 41786 1 1 53 HIS HD1 H 11.420 3.511 6.968 1.00 . A A . 53 HIS HD1 1 1
14 41787 1 1 53 HIS HD2 H 9.641 2.360 3.402 1.00 . A A . 53 HIS HD2 1 1
14 41788 1 1 53 HIS HE1 H 13.135 3.928 5.195 1.00 . A A . 53 HIS HE1 1 1
14 41789 1 1 53 HIS HE2 H 12.130 2.956 3.122 1.00 . A A . 53 HIS HE2 1 1
14 41790 1 1 53 HIS N N 6.597 2.707 6.989 1.00 . A A . 53 HIS N 1 1
14 41791 1 1 53 HIS ND1 N 11.267 3.318 6.019 1.00 . A A . 53 HIS ND1 1 1
14 41792 1 1 53 HIS NE2 N 11.604 3.169 3.921 1.00 . A A . 53 HIS NE2 1 1
14 41793 1 1 53 HIS O O 7.144 0.993 4.522 1.00 . A A . 53 HIS O 1 1
14 41794 1 1 54 ILE C C 6.908 2.601 1.300 1.00 . A A . 54 ILE C 1 1
14 41795 1 1 54 ILE CA C 5.894 2.465 2.463 1.00 . A A . 54 ILE CA 1 1
14 41796 1 1 54 ILE CB C 4.540 3.185 2.061 1.00 . A A . 54 ILE CB 1 1
14 41797 1 1 54 ILE CD1 C 3.739 4.387 4.224 1.00 . A A . 54 ILE CD1 1 1
14 41798 1 1 54 ILE CG1 C 3.505 3.268 3.238 1.00 . A A . 54 ILE CG1 1 1
14 41799 1 1 54 ILE CG2 C 3.904 2.454 0.870 1.00 . A A . 54 ILE CG2 1 1
14 41800 1 1 54 ILE H H 6.447 3.956 3.851 1.00 . A A . 54 ILE H 1 1
14 41801 1 1 54 ILE HA H 5.676 1.407 2.615 1.00 . A A . 54 ILE HA 1 1
14 41802 1 1 54 ILE HB H 4.785 4.198 1.736 1.00 . A A . 54 ILE HB 1 1
14 41803 1 1 54 ILE HD11 H 3.680 5.339 3.715 1.00 . A A . 54 ILE HD11 1 1
14 41804 1 1 54 ILE HD12 H 4.719 4.277 4.670 1.00 . A A . 54 ILE HD12 1 1
14 41805 1 1 54 ILE HD13 H 2.988 4.346 4.999 1.00 . A A . 54 ILE HD13 1 1
14 41806 1 1 54 ILE HG12 H 2.509 3.414 2.839 1.00 . A A . 54 ILE HG12 1 1
14 41807 1 1 54 ILE HG13 H 3.522 2.338 3.790 1.00 . A A . 54 ILE HG13 1 1
14 41808 1 1 54 ILE HG21 H 3.668 1.435 1.152 1.00 . A A . 54 ILE HG21 1 1
14 41809 1 1 54 ILE HG22 H 4.592 2.440 0.032 1.00 . A A . 54 ILE HG22 1 1
14 41810 1 1 54 ILE HG23 H 2.994 2.962 0.572 1.00 . A A . 54 ILE HG23 1 1
14 41811 1 1 54 ILE N N 6.476 2.993 3.701 1.00 . A A . 54 ILE N 1 1
14 41812 1 1 54 ILE O O 7.309 3.713 0.970 1.00 . A A . 54 ILE O 1 1
14 41813 1 1 55 TRP C C 7.184 1.435 -1.760 1.00 . A A . 55 TRP C 1 1
14 41814 1 1 55 TRP CA C 8.138 1.443 -0.538 1.00 . A A . 55 TRP CA 1 1
14 41815 1 1 55 TRP CB C 9.073 0.191 -0.566 1.00 . A A . 55 TRP CB 1 1
14 41816 1 1 55 TRP CD1 C 11.384 0.646 0.507 1.00 . A A . 55 TRP CD1 1 1
14 41817 1 1 55 TRP CD2 C 9.976 -0.410 1.848 1.00 . A A . 55 TRP CD2 1 1
14 41818 1 1 55 TRP CE2 C 11.182 -0.199 2.538 1.00 . A A . 55 TRP CE2 1 1
14 41819 1 1 55 TRP CE3 C 8.948 -1.051 2.499 1.00 . A A . 55 TRP CE3 1 1
14 41820 1 1 55 TRP CG C 10.115 0.154 0.547 1.00 . A A . 55 TRP CG 1 1
14 41821 1 1 55 TRP CH2 C 10.343 -1.242 4.457 1.00 . A A . 55 TRP CH2 1 1
14 41822 1 1 55 TRP CZ2 C 11.379 -0.614 3.845 1.00 . A A . 55 TRP CZ2 1 1
14 41823 1 1 55 TRP CZ3 C 9.137 -1.470 3.784 1.00 . A A . 55 TRP CZ3 1 1
14 41824 1 1 55 TRP H H 7.081 0.606 1.104 1.00 . A A . 55 TRP H 1 1
14 41825 1 1 55 TRP HA H 8.749 2.344 -0.563 1.00 . A A . 55 TRP HA 1 1
14 41826 1 1 55 TRP HB2 H 8.465 -0.705 -0.480 1.00 . A A . 55 TRP HB2 1 1
14 41827 1 1 55 TRP HB3 H 9.597 0.161 -1.514 1.00 . A A . 55 TRP HB3 1 1
14 41828 1 1 55 TRP HD1 H 11.810 1.142 -0.340 1.00 . A A . 55 TRP HD1 1 1
14 41829 1 1 55 TRP HE1 H 12.943 0.730 1.899 1.00 . A A . 55 TRP HE1 1 1
14 41830 1 1 55 TRP HE3 H 8.010 -1.242 1.997 1.00 . A A . 55 TRP HE3 1 1
14 41831 1 1 55 TRP HH2 H 10.444 -1.588 5.476 1.00 . A A . 55 TRP HH2 1 1
14 41832 1 1 55 TRP HZ2 H 12.311 -0.446 4.366 1.00 . A A . 55 TRP HZ2 1 1
14 41833 1 1 55 TRP HZ3 H 8.332 -1.974 4.300 1.00 . A A . 55 TRP HZ3 1 1
14 41834 1 1 55 TRP N N 7.323 1.463 0.699 1.00 . A A . 55 TRP N 1 1
14 41835 1 1 55 TRP NE1 N 12.021 0.451 1.695 1.00 . A A . 55 TRP NE1 1 1
14 41836 1 1 55 TRP O O 6.415 0.481 -1.931 1.00 . A A . 55 TRP O 1 1
14 41837 1 1 56 LEU C C 7.162 2.379 -5.042 1.00 . A A . 56 LEU C 1 1
14 41838 1 1 56 LEU CA C 6.348 2.655 -3.770 1.00 . A A . 56 LEU CA 1 1
14 41839 1 1 56 LEU CB C 5.704 4.072 -3.874 1.00 . A A . 56 LEU CB 1 1
14 41840 1 1 56 LEU CD1 C 3.527 3.396 -2.686 1.00 . A A . 56 LEU CD1 1 1
14 41841 1 1 56 LEU CD2 C 5.288 4.780 -1.433 1.00 . A A . 56 LEU CD2 1 1
14 41842 1 1 56 LEU CG C 4.639 4.460 -2.796 1.00 . A A . 56 LEU CG 1 1
14 41843 1 1 56 LEU H H 7.828 3.248 -2.360 1.00 . A A . 56 LEU H 1 1
14 41844 1 1 56 LEU HA H 5.548 1.915 -3.699 1.00 . A A . 56 LEU HA 1 1
14 41845 1 1 56 LEU HB2 H 6.505 4.804 -3.837 1.00 . A A . 56 LEU HB2 1 1
14 41846 1 1 56 LEU HB3 H 5.232 4.154 -4.852 1.00 . A A . 56 LEU HB3 1 1
14 41847 1 1 56 LEU HD11 H 2.786 3.720 -1.967 1.00 . A A . 56 LEU HD11 1 1
14 41848 1 1 56 LEU HD12 H 3.946 2.450 -2.365 1.00 . A A . 56 LEU HD12 1 1
14 41849 1 1 56 LEU HD13 H 3.053 3.270 -3.650 1.00 . A A . 56 LEU HD13 1 1
14 41850 1 1 56 LEU HD21 H 4.523 5.054 -0.716 1.00 . A A . 56 LEU HD21 1 1
14 41851 1 1 56 LEU HD22 H 5.975 5.605 -1.546 1.00 . A A . 56 LEU HD22 1 1
14 41852 1 1 56 LEU HD23 H 5.826 3.914 -1.066 1.00 . A A . 56 LEU HD23 1 1
14 41853 1 1 56 LEU HG H 4.147 5.368 -3.125 1.00 . A A . 56 LEU HG 1 1
14 41854 1 1 56 LEU N N 7.211 2.518 -2.572 1.00 . A A . 56 LEU N 1 1
14 41855 1 1 56 LEU O O 8.008 3.181 -5.429 1.00 . A A . 56 LEU O 1 1
14 41856 1 1 57 LEU C C 6.671 1.392 -8.111 1.00 . A A . 57 LEU C 1 1
14 41857 1 1 57 LEU CA C 7.503 0.844 -6.946 1.00 . A A . 57 LEU CA 1 1
14 41858 1 1 57 LEU CB C 7.617 -0.704 -7.052 1.00 . A A . 57 LEU CB 1 1
14 41859 1 1 57 LEU CD1 C 8.452 -1.224 -4.664 1.00 . A A . 57 LEU CD1 1 1
14 41860 1 1 57 LEU CD2 C 8.856 -2.877 -6.557 1.00 . A A . 57 LEU CD2 1 1
14 41861 1 1 57 LEU CG C 8.707 -1.394 -6.174 1.00 . A A . 57 LEU CG 1 1
14 41862 1 1 57 LEU H H 6.219 0.657 -5.294 1.00 . A A . 57 LEU H 1 1
14 41863 1 1 57 LEU HA H 8.502 1.273 -6.991 1.00 . A A . 57 LEU HA 1 1
14 41864 1 1 57 LEU HB2 H 6.649 -1.130 -6.795 1.00 . A A . 57 LEU HB2 1 1
14 41865 1 1 57 LEU HB3 H 7.819 -0.953 -8.092 1.00 . A A . 57 LEU HB3 1 1
14 41866 1 1 57 LEU HD11 H 9.248 -1.700 -4.106 1.00 . A A . 57 LEU HD11 1 1
14 41867 1 1 57 LEU HD12 H 7.503 -1.666 -4.396 1.00 . A A . 57 LEU HD12 1 1
14 41868 1 1 57 LEU HD13 H 8.439 -0.166 -4.424 1.00 . A A . 57 LEU HD13 1 1
14 41869 1 1 57 LEU HD21 H 9.622 -3.336 -5.947 1.00 . A A . 57 LEU HD21 1 1
14 41870 1 1 57 LEU HD22 H 9.139 -2.950 -7.598 1.00 . A A . 57 LEU HD22 1 1
14 41871 1 1 57 LEU HD23 H 7.914 -3.391 -6.405 1.00 . A A . 57 LEU HD23 1 1
14 41872 1 1 57 LEU HG H 9.658 -0.919 -6.378 1.00 . A A . 57 LEU HG 1 1
14 41873 1 1 57 LEU N N 6.881 1.243 -5.681 1.00 . A A . 57 LEU N 1 1
14 41874 1 1 57 LEU O O 5.583 0.889 -8.381 1.00 . A A . 57 LEU O 1 1
14 41875 1 1 58 VAL C C 7.701 3.407 -10.948 1.00 . A A . 58 VAL C 1 1
14 41876 1 1 58 VAL CA C 6.576 3.070 -9.964 1.00 . A A . 58 VAL CA 1 1
14 41877 1 1 58 VAL CB C 5.779 4.378 -9.574 1.00 . A A . 58 VAL CB 1 1
14 41878 1 1 58 VAL CG1 C 6.706 5.482 -9.027 1.00 . A A . 58 VAL CG1 1 1
14 41879 1 1 58 VAL CG2 C 4.896 4.900 -10.740 1.00 . A A . 58 VAL CG2 1 1
14 41880 1 1 58 VAL H H 8.047 2.810 -8.426 1.00 . A A . 58 VAL H 1 1
14 41881 1 1 58 VAL HA H 5.892 2.353 -10.427 1.00 . A A . 58 VAL HA 1 1
14 41882 1 1 58 VAL HB H 5.123 4.110 -8.763 1.00 . A A . 58 VAL HB 1 1
14 41883 1 1 58 VAL HG11 H 7.243 5.111 -8.162 1.00 . A A . 58 VAL HG11 1 1
14 41884 1 1 58 VAL HG12 H 6.121 6.346 -8.736 1.00 . A A . 58 VAL HG12 1 1
14 41885 1 1 58 VAL HG13 H 7.420 5.775 -9.790 1.00 . A A . 58 VAL HG13 1 1
14 41886 1 1 58 VAL HG21 H 5.520 5.169 -11.585 1.00 . A A . 58 VAL HG21 1 1
14 41887 1 1 58 VAL HG22 H 4.342 5.773 -10.415 1.00 . A A . 58 VAL HG22 1 1
14 41888 1 1 58 VAL HG23 H 4.196 4.131 -11.043 1.00 . A A . 58 VAL HG23 1 1
14 41889 1 1 58 VAL N N 7.195 2.436 -8.764 1.00 . A A . 58 VAL N 1 1
14 41890 1 1 58 VAL O O 8.818 3.647 -10.505 1.00 . A A . 58 VAL O 1 1
14 41891 1 1 59 ASN C C 8.865 5.210 -13.165 1.00 . A A . 59 ASN C 1 1
14 41892 1 1 59 ASN CA C 8.500 3.721 -13.245 1.00 . A A . 59 ASN CA 1 1
14 41893 1 1 59 ASN CB C 8.143 3.300 -14.693 1.00 . A A . 59 ASN CB 1 1
14 41894 1 1 59 ASN CG C 7.004 4.094 -15.345 1.00 . A A . 59 ASN CG 1 1
14 41895 1 1 59 ASN H H 6.532 3.226 -12.577 1.00 . A A . 59 ASN H 1 1
14 41896 1 1 59 ASN HA H 9.378 3.155 -12.942 1.00 . A A . 59 ASN HA 1 1
14 41897 1 1 59 ASN HB2 H 9.028 3.417 -15.311 1.00 . A A . 59 ASN HB2 1 1
14 41898 1 1 59 ASN HB3 H 7.874 2.252 -14.691 1.00 . A A . 59 ASN HB3 1 1
14 41899 1 1 59 ASN HD21 H 7.727 3.716 -17.152 1.00 . A A . 59 ASN HD21 1 1
14 41900 1 1 59 ASN HD22 H 6.272 4.647 -17.099 1.00 . A A . 59 ASN HD22 1 1
14 41901 1 1 59 ASN N N 7.441 3.407 -12.266 1.00 . A A . 59 ASN N 1 1
14 41902 1 1 59 ASN ND2 N 7.003 4.166 -16.664 1.00 . A A . 59 ASN ND2 1 1
14 41903 1 1 59 ASN O O 7.986 6.082 -13.065 1.00 . A A . 59 ASN O 1 1
14 41904 1 1 59 ASN OD1 O 6.128 4.631 -14.678 1.00 . A A . 59 ASN OD1 1 1
14 41905 1 1 60 ASP C C 10.310 7.665 -14.268 1.00 . A A . 60 ASP C 1 1
14 41906 1 1 60 ASP CA C 10.722 6.825 -13.051 1.00 . A A . 60 ASP CA 1 1
14 41907 1 1 60 ASP CB C 12.258 6.772 -12.933 1.00 . A A . 60 ASP CB 1 1
14 41908 1 1 60 ASP CG C 12.886 8.168 -12.743 1.00 . A A . 60 ASP CG 1 1
14 41909 1 1 60 ASP H H 10.793 4.731 -13.194 1.00 . A A . 60 ASP H 1 1
14 41910 1 1 60 ASP HA H 10.320 7.278 -12.149 1.00 . A A . 60 ASP HA 1 1
14 41911 1 1 60 ASP HB2 H 12.526 6.152 -12.085 1.00 . A A . 60 ASP HB2 1 1
14 41912 1 1 60 ASP HB3 H 12.665 6.316 -13.832 1.00 . A A . 60 ASP HB3 1 1
14 41913 1 1 60 ASP N N 10.173 5.474 -13.144 1.00 . A A . 60 ASP N 1 1
14 41914 1 1 60 ASP O O 10.321 7.181 -15.407 1.00 . A A . 60 ASP O 1 1
14 41915 1 1 60 ASP OD1 O 12.771 8.729 -11.635 1.00 . A A . 60 ASP OD1 1 1
14 41916 1 1 60 ASP OD2 O 13.468 8.717 -13.707 1.00 . A A . 60 ASP OD2 1 1
14 41917 1 1 61 ASP C C 10.005 11.265 -14.628 1.00 . A A . 61 ASP C 1 1
14 41918 1 1 61 ASP CA C 9.483 9.866 -15.006 1.00 . A A . 61 ASP CA 1 1
14 41919 1 1 61 ASP CB C 7.937 9.813 -15.080 1.00 . A A . 61 ASP CB 1 1
14 41920 1 1 61 ASP CG C 7.333 10.815 -16.068 1.00 . A A . 61 ASP CG 1 1
14 41921 1 1 61 ASP H H 10.000 9.235 -13.076 1.00 . A A . 61 ASP H 1 1
14 41922 1 1 61 ASP HA H 9.901 9.584 -15.972 1.00 . A A . 61 ASP HA 1 1
14 41923 1 1 61 ASP HB2 H 7.628 8.813 -15.370 1.00 . A A . 61 ASP HB2 1 1
14 41924 1 1 61 ASP HB3 H 7.530 10.007 -14.088 1.00 . A A . 61 ASP HB3 1 1
14 41925 1 1 61 ASP N N 9.941 8.918 -13.998 1.00 . A A . 61 ASP N 1 1
14 41926 1 1 61 ASP O O 10.261 11.532 -13.445 1.00 . A A . 61 ASP O 1 1
14 41927 1 1 61 ASP OD1 O 7.274 10.535 -17.277 1.00 . A A . 61 ASP OD1 1 1
14 41928 1 1 61 ASP OD2 O 6.922 11.895 -15.637 1.00 . A A . 61 ASP OD2 1 1
14 41929 1 1 62 GLN C C 9.810 14.349 -14.511 1.00 . A A . 62 GLN C 1 1
14 41930 1 1 62 GLN CA C 10.716 13.508 -15.429 1.00 . A A . 62 GLN CA 1 1
14 41931 1 1 62 GLN CB C 10.909 14.202 -16.799 1.00 . A A . 62 GLN CB 1 1
14 41932 1 1 62 GLN CD C 12.060 14.154 -19.087 1.00 . A A . 62 GLN CD 1 1
14 41933 1 1 62 GLN CG C 11.952 13.517 -17.700 1.00 . A A . 62 GLN CG 1 1
14 41934 1 1 62 GLN H H 9.913 11.868 -16.532 1.00 . A A . 62 GLN H 1 1
14 41935 1 1 62 GLN HA H 11.687 13.401 -14.952 1.00 . A A . 62 GLN HA 1 1
14 41936 1 1 62 GLN HB2 H 9.957 14.217 -17.324 1.00 . A A . 62 GLN HB2 1 1
14 41937 1 1 62 GLN HB3 H 11.228 15.229 -16.634 1.00 . A A . 62 GLN HB3 1 1
14 41938 1 1 62 GLN HE21 H 10.713 12.883 -19.812 1.00 . A A . 62 GLN HE21 1 1
14 41939 1 1 62 GLN HE22 H 11.366 14.010 -20.946 1.00 . A A . 62 GLN HE22 1 1
14 41940 1 1 62 GLN HG2 H 12.923 13.573 -17.218 1.00 . A A . 62 GLN HG2 1 1
14 41941 1 1 62 GLN HG3 H 11.681 12.472 -17.815 1.00 . A A . 62 GLN HG3 1 1
14 41942 1 1 62 GLN N N 10.168 12.144 -15.628 1.00 . A A . 62 GLN N 1 1
14 41943 1 1 62 GLN NE2 N 11.299 13.636 -20.044 1.00 . A A . 62 GLN NE2 1 1
14 41944 1 1 62 GLN O O 10.286 15.080 -13.641 1.00 . A A . 62 GLN O 1 1
14 41945 1 1 62 GLN OE1 O 12.819 15.103 -19.297 1.00 . A A . 62 GLN OE1 1 1
14 41946 1 1 63 ARG C C 7.219 14.254 -12.581 1.00 . A A . 63 ARG C 1 1
14 41947 1 1 63 ARG CA C 7.456 14.910 -13.958 1.00 . A A . 63 ARG CA 1 1
14 41948 1 1 63 ARG CB C 6.148 14.958 -14.794 1.00 . A A . 63 ARG CB 1 1
14 41949 1 1 63 ARG CD C 5.281 17.251 -13.975 1.00 . A A . 63 ARG CD 1 1
14 41950 1 1 63 ARG CG C 4.981 15.750 -14.158 1.00 . A A . 63 ARG CG 1 1
14 41951 1 1 63 ARG CZ C 3.838 19.253 -13.508 1.00 . A A . 63 ARG CZ 1 1
14 41952 1 1 63 ARG H H 8.216 13.508 -15.354 1.00 . A A . 63 ARG H 1 1
14 41953 1 1 63 ARG HA H 7.809 15.932 -13.802 1.00 . A A . 63 ARG HA 1 1
14 41954 1 1 63 ARG HB2 H 6.374 15.407 -15.753 1.00 . A A . 63 ARG HB2 1 1
14 41955 1 1 63 ARG HB3 H 5.811 13.936 -14.974 1.00 . A A . 63 ARG HB3 1 1
14 41956 1 1 63 ARG HD2 H 6.165 17.368 -13.361 1.00 . A A . 63 ARG HD2 1 1
14 41957 1 1 63 ARG HD3 H 5.462 17.694 -14.951 1.00 . A A . 63 ARG HD3 1 1
14 41958 1 1 63 ARG HE H 3.620 17.436 -12.687 1.00 . A A . 63 ARG HE 1 1
14 41959 1 1 63 ARG HG2 H 4.109 15.649 -14.792 1.00 . A A . 63 ARG HG2 1 1
14 41960 1 1 63 ARG HG3 H 4.757 15.317 -13.187 1.00 . A A . 63 ARG HG3 1 1
14 41961 1 1 63 ARG HH11 H 5.324 19.648 -14.840 1.00 . A A . 63 ARG HH11 1 1
14 41962 1 1 63 ARG HH12 H 4.287 20.989 -14.473 1.00 . A A . 63 ARG HH12 1 1
14 41963 1 1 63 ARG HH21 H 2.266 19.196 -12.226 1.00 . A A . 63 ARG HH21 1 1
14 41964 1 1 63 ARG HH22 H 2.549 20.730 -12.986 1.00 . A A . 63 ARG HH22 1 1
14 41965 1 1 63 ARG N N 8.498 14.183 -14.704 1.00 . A A . 63 ARG N 1 1
14 41966 1 1 63 ARG NE N 4.163 17.960 -13.320 1.00 . A A . 63 ARG NE 1 1
14 41967 1 1 63 ARG NH1 N 4.540 20.024 -14.342 1.00 . A A . 63 ARG NH1 1 1
14 41968 1 1 63 ARG NH2 N 2.803 19.770 -12.855 1.00 . A A . 63 ARG NH2 1 1
14 41969 1 1 63 ARG O O 6.779 14.926 -11.647 1.00 . A A . 63 ARG O 1 1
14 41970 1 1 64 LEU C C 7.978 12.792 -10.007 1.00 . A A . 64 LEU C 1 1
14 41971 1 1 64 LEU CA C 7.327 12.122 -11.246 1.00 . A A . 64 LEU CA 1 1
14 41972 1 1 64 LEU CB C 7.944 10.719 -11.453 1.00 . A A . 64 LEU CB 1 1
14 41973 1 1 64 LEU CD1 C 6.230 9.092 -10.443 1.00 . A A . 64 LEU CD1 1 1
14 41974 1 1 64 LEU CD2 C 8.690 8.502 -10.424 1.00 . A A . 64 LEU CD2 1 1
14 41975 1 1 64 LEU CG C 7.665 9.644 -10.352 1.00 . A A . 64 LEU CG 1 1
14 41976 1 1 64 LEU H H 7.852 12.474 -13.283 1.00 . A A . 64 LEU H 1 1
14 41977 1 1 64 LEU HA H 6.261 12.018 -11.077 1.00 . A A . 64 LEU HA 1 1
14 41978 1 1 64 LEU HB2 H 7.583 10.333 -12.403 1.00 . A A . 64 LEU HB2 1 1
14 41979 1 1 64 LEU HB3 H 9.021 10.845 -11.545 1.00 . A A . 64 LEU HB3 1 1
14 41980 1 1 64 LEU HD11 H 6.064 8.392 -9.635 1.00 . A A . 64 LEU HD11 1 1
14 41981 1 1 64 LEU HD12 H 6.095 8.578 -11.391 1.00 . A A . 64 LEU HD12 1 1
14 41982 1 1 64 LEU HD13 H 5.517 9.902 -10.368 1.00 . A A . 64 LEU HD13 1 1
14 41983 1 1 64 LEU HD21 H 9.687 8.902 -10.284 1.00 . A A . 64 LEU HD21 1 1
14 41984 1 1 64 LEU HD22 H 8.632 8.015 -11.389 1.00 . A A . 64 LEU HD22 1 1
14 41985 1 1 64 LEU HD23 H 8.481 7.782 -9.646 1.00 . A A . 64 LEU HD23 1 1
14 41986 1 1 64 LEU HG H 7.765 10.106 -9.378 1.00 . A A . 64 LEU HG 1 1
14 41987 1 1 64 LEU N N 7.504 12.932 -12.485 1.00 . A A . 64 LEU N 1 1
14 41988 1 1 64 LEU O O 7.441 12.701 -8.900 1.00 . A A . 64 LEU O 1 1
14 41989 1 1 65 GLU C C 9.037 15.280 -8.469 1.00 . A A . 65 GLU C 1 1
14 41990 1 1 65 GLU CA C 9.874 14.192 -9.167 1.00 . A A . 65 GLU CA 1 1
14 41991 1 1 65 GLU CB C 11.152 14.824 -9.754 1.00 . A A . 65 GLU CB 1 1
14 41992 1 1 65 GLU CD C 13.410 14.479 -10.895 1.00 . A A . 65 GLU CD 1 1
14 41993 1 1 65 GLU CG C 12.108 13.821 -10.418 1.00 . A A . 65 GLU CG 1 1
14 41994 1 1 65 GLU H H 9.461 13.539 -11.147 1.00 . A A . 65 GLU H 1 1
14 41995 1 1 65 GLU HA H 10.158 13.450 -8.428 1.00 . A A . 65 GLU HA 1 1
14 41996 1 1 65 GLU HB2 H 10.865 15.561 -10.499 1.00 . A A . 65 GLU HB2 1 1
14 41997 1 1 65 GLU HB3 H 11.692 15.334 -8.957 1.00 . A A . 65 GLU HB3 1 1
14 41998 1 1 65 GLU HG2 H 12.344 13.043 -9.700 1.00 . A A . 65 GLU HG2 1 1
14 41999 1 1 65 GLU HG3 H 11.602 13.368 -11.266 1.00 . A A . 65 GLU HG3 1 1
14 42000 1 1 65 GLU N N 9.118 13.491 -10.228 1.00 . A A . 65 GLU N 1 1
14 42001 1 1 65 GLU O O 9.241 15.563 -7.287 1.00 . A A . 65 GLU O 1 1
14 42002 1 1 65 GLU OE1 O 14.321 14.697 -10.062 1.00 . A A . 65 GLU OE1 1 1
14 42003 1 1 65 GLU OE2 O 13.517 14.824 -12.084 1.00 . A A . 65 GLU OE2 1 1
14 42004 1 1 66 GLN C C 6.152 16.310 -7.743 1.00 . A A . 66 GLN C 1 1
14 42005 1 1 66 GLN CA C 7.199 16.917 -8.697 1.00 . A A . 66 GLN CA 1 1
14 42006 1 1 66 GLN CB C 6.515 17.671 -9.867 1.00 . A A . 66 GLN CB 1 1
14 42007 1 1 66 GLN CD C 8.526 19.257 -10.234 1.00 . A A . 66 GLN CD 1 1
14 42008 1 1 66 GLN CG C 7.496 18.317 -10.875 1.00 . A A . 66 GLN CG 1 1
14 42009 1 1 66 GLN H H 8.010 15.597 -10.151 1.00 . A A . 66 GLN H 1 1
14 42010 1 1 66 GLN HA H 7.809 17.625 -8.133 1.00 . A A . 66 GLN HA 1 1
14 42011 1 1 66 GLN HB2 H 5.885 16.971 -10.414 1.00 . A A . 66 GLN HB2 1 1
14 42012 1 1 66 GLN HB3 H 5.882 18.451 -9.460 1.00 . A A . 66 GLN HB3 1 1
14 42013 1 1 66 GLN HE21 H 7.252 20.771 -10.346 1.00 . A A . 66 GLN HE21 1 1
14 42014 1 1 66 GLN HE22 H 8.791 21.138 -9.655 1.00 . A A . 66 GLN HE22 1 1
14 42015 1 1 66 GLN HG2 H 8.032 17.527 -11.387 1.00 . A A . 66 GLN HG2 1 1
14 42016 1 1 66 GLN HG3 H 6.926 18.878 -11.608 1.00 . A A . 66 GLN HG3 1 1
14 42017 1 1 66 GLN N N 8.100 15.875 -9.216 1.00 . A A . 66 GLN N 1 1
14 42018 1 1 66 GLN NE2 N 8.153 20.515 -10.059 1.00 . A A . 66 GLN NE2 1 1
14 42019 1 1 66 GLN O O 5.726 16.972 -6.794 1.00 . A A . 66 GLN O 1 1
14 42020 1 1 66 GLN OE1 O 9.637 18.850 -9.875 1.00 . A A . 66 GLN OE1 1 1
14 42021 1 1 67 MET C C 5.588 13.902 -5.813 1.00 . A A . 67 MET C 1 1
14 42022 1 1 67 MET CA C 4.854 14.276 -7.112 1.00 . A A . 67 MET CA 1 1
14 42023 1 1 67 MET CB C 4.316 12.990 -7.805 1.00 . A A . 67 MET CB 1 1
14 42024 1 1 67 MET CE C 2.782 14.406 -11.427 1.00 . A A . 67 MET CE 1 1
14 42025 1 1 67 MET CG C 3.376 13.244 -8.988 1.00 . A A . 67 MET CG 1 1
14 42026 1 1 67 MET H H 6.071 14.618 -8.831 1.00 . A A . 67 MET H 1 1
14 42027 1 1 67 MET HA H 4.014 14.921 -6.865 1.00 . A A . 67 MET HA 1 1
14 42028 1 1 67 MET HB2 H 5.156 12.407 -8.164 1.00 . A A . 67 MET HB2 1 1
14 42029 1 1 67 MET HB3 H 3.777 12.395 -7.069 1.00 . A A . 67 MET HB3 1 1
14 42030 1 1 67 MET HE1 H 2.023 14.969 -10.902 1.00 . A A . 67 MET HE1 1 1
14 42031 1 1 67 MET HE2 H 2.372 13.460 -11.749 1.00 . A A . 67 MET HE2 1 1
14 42032 1 1 67 MET HE3 H 3.108 14.968 -12.289 1.00 . A A . 67 MET HE3 1 1
14 42033 1 1 67 MET HG2 H 3.017 12.290 -9.362 1.00 . A A . 67 MET HG2 1 1
14 42034 1 1 67 MET HG3 H 2.530 13.830 -8.644 1.00 . A A . 67 MET HG3 1 1
14 42035 1 1 67 MET N N 5.753 15.045 -8.006 1.00 . A A . 67 MET N 1 1
14 42036 1 1 67 MET O O 5.007 13.969 -4.726 1.00 . A A . 67 MET O 1 1
14 42037 1 1 67 MET SD S 4.173 14.122 -10.346 1.00 . A A . 67 MET SD 1 1
14 42038 1 1 68 ILE C C 7.978 14.449 -3.937 1.00 . A A . 68 ILE C 1 1
14 42039 1 1 68 ILE CA C 7.783 13.207 -4.841 1.00 . A A . 68 ILE CA 1 1
14 42040 1 1 68 ILE CB C 9.176 12.712 -5.397 1.00 . A A . 68 ILE CB 1 1
14 42041 1 1 68 ILE CD1 C 10.247 11.003 -7.029 1.00 . A A . 68 ILE CD1 1 1
14 42042 1 1 68 ILE CG1 C 8.993 11.449 -6.295 1.00 . A A . 68 ILE CG1 1 1
14 42043 1 1 68 ILE CG2 C 10.194 12.439 -4.264 1.00 . A A . 68 ILE CG2 1 1
14 42044 1 1 68 ILE H H 7.228 13.454 -6.874 1.00 . A A . 68 ILE H 1 1
14 42045 1 1 68 ILE HA H 7.335 12.402 -4.260 1.00 . A A . 68 ILE HA 1 1
14 42046 1 1 68 ILE HB H 9.583 13.511 -6.013 1.00 . A A . 68 ILE HB 1 1
14 42047 1 1 68 ILE HD11 H 11.009 10.718 -6.313 1.00 . A A . 68 ILE HD11 1 1
14 42048 1 1 68 ILE HD12 H 10.617 11.812 -7.643 1.00 . A A . 68 ILE HD12 1 1
14 42049 1 1 68 ILE HD13 H 10.011 10.156 -7.655 1.00 . A A . 68 ILE HD13 1 1
14 42050 1 1 68 ILE HG12 H 8.658 10.619 -5.684 1.00 . A A . 68 ILE HG12 1 1
14 42051 1 1 68 ILE HG13 H 8.237 11.654 -7.043 1.00 . A A . 68 ILE HG13 1 1
14 42052 1 1 68 ILE HG21 H 9.816 11.659 -3.614 1.00 . A A . 68 ILE HG21 1 1
14 42053 1 1 68 ILE HG22 H 10.352 13.340 -3.683 1.00 . A A . 68 ILE HG22 1 1
14 42054 1 1 68 ILE HG23 H 11.140 12.121 -4.686 1.00 . A A . 68 ILE HG23 1 1
14 42055 1 1 68 ILE N N 6.874 13.524 -5.962 1.00 . A A . 68 ILE N 1 1
14 42056 1 1 68 ILE O O 7.919 14.360 -2.704 1.00 . A A . 68 ILE O 1 1
14 42057 1 1 69 SER C C 7.070 17.377 -3.244 1.00 . A A . 69 SER C 1 1
14 42058 1 1 69 SER CA C 8.371 16.901 -3.923 1.00 . A A . 69 SER CA 1 1
14 42059 1 1 69 SER CB C 8.872 17.947 -4.949 1.00 . A A . 69 SER CB 1 1
14 42060 1 1 69 SER H H 8.176 15.593 -5.570 1.00 . A A . 69 SER H 1 1
14 42061 1 1 69 SER HA H 9.134 16.770 -3.160 1.00 . A A . 69 SER HA 1 1
14 42062 1 1 69 SER HB2 H 9.777 17.587 -5.416 1.00 . A A . 69 SER HB2 1 1
14 42063 1 1 69 SER HB3 H 8.118 18.100 -5.715 1.00 . A A . 69 SER HB3 1 1
14 42064 1 1 69 SER HG H 9.588 19.046 -3.492 1.00 . A A . 69 SER HG 1 1
14 42065 1 1 69 SER N N 8.171 15.609 -4.591 1.00 . A A . 69 SER N 1 1
14 42066 1 1 69 SER O O 7.116 17.956 -2.158 1.00 . A A . 69 SER O 1 1
14 42067 1 1 69 SER OG O 9.152 19.197 -4.337 1.00 . A A . 69 SER OG 1 1
14 42068 1 1 70 GLN C C 4.291 16.777 -2.074 1.00 . A A . 70 GLN C 1 1
14 42069 1 1 70 GLN CA C 4.582 17.494 -3.394 1.00 . A A . 70 GLN CA 1 1
14 42070 1 1 70 GLN CB C 3.492 17.157 -4.463 1.00 . A A . 70 GLN CB 1 1
14 42071 1 1 70 GLN CD C 1.240 17.388 -3.102 1.00 . A A . 70 GLN CD 1 1
14 42072 1 1 70 GLN CG C 2.105 17.845 -4.293 1.00 . A A . 70 GLN CG 1 1
14 42073 1 1 70 GLN H H 5.965 16.603 -4.736 1.00 . A A . 70 GLN H 1 1
14 42074 1 1 70 GLN HA H 4.597 18.567 -3.226 1.00 . A A . 70 GLN HA 1 1
14 42075 1 1 70 GLN HB2 H 3.877 17.445 -5.435 1.00 . A A . 70 GLN HB2 1 1
14 42076 1 1 70 GLN HB3 H 3.337 16.079 -4.475 1.00 . A A . 70 GLN HB3 1 1
14 42077 1 1 70 GLN HE21 H 1.889 15.512 -3.231 1.00 . A A . 70 GLN HE21 1 1
14 42078 1 1 70 GLN HE22 H 0.728 15.817 -1.991 1.00 . A A . 70 GLN HE22 1 1
14 42079 1 1 70 GLN HG2 H 2.267 18.908 -4.191 1.00 . A A . 70 GLN HG2 1 1
14 42080 1 1 70 GLN HG3 H 1.533 17.679 -5.203 1.00 . A A . 70 GLN HG3 1 1
14 42081 1 1 70 GLN N N 5.915 17.099 -3.893 1.00 . A A . 70 GLN N 1 1
14 42082 1 1 70 GLN NE2 N 1.298 16.111 -2.735 1.00 . A A . 70 GLN NE2 1 1
14 42083 1 1 70 GLN O O 3.959 17.412 -1.065 1.00 . A A . 70 GLN O 1 1
14 42084 1 1 70 GLN OE1 O 0.491 18.179 -2.533 1.00 . A A . 70 GLN OE1 1 1
14 42085 1 1 71 ILE C C 5.056 14.802 0.211 1.00 . A A . 71 ILE C 1 1
14 42086 1 1 71 ILE CA C 4.080 14.582 -0.968 1.00 . A A . 71 ILE CA 1 1
14 42087 1 1 71 ILE CB C 4.021 13.066 -1.381 1.00 . A A . 71 ILE CB 1 1
14 42088 1 1 71 ILE CD1 C 3.371 10.728 -0.484 1.00 . A A . 71 ILE CD1 1 1
14 42089 1 1 71 ILE CG1 C 3.387 12.216 -0.238 1.00 . A A . 71 ILE CG1 1 1
14 42090 1 1 71 ILE CG2 C 5.411 12.526 -1.794 1.00 . A A . 71 ILE CG2 1 1
14 42091 1 1 71 ILE H H 4.766 15.018 -2.920 1.00 . A A . 71 ILE H 1 1
14 42092 1 1 71 ILE HA H 3.081 14.874 -0.643 1.00 . A A . 71 ILE HA 1 1
14 42093 1 1 71 ILE HB H 3.376 12.992 -2.254 1.00 . A A . 71 ILE HB 1 1
14 42094 1 1 71 ILE HD11 H 4.386 10.358 -0.542 1.00 . A A . 71 ILE HD11 1 1
14 42095 1 1 71 ILE HD12 H 2.854 10.517 -1.410 1.00 . A A . 71 ILE HD12 1 1
14 42096 1 1 71 ILE HD13 H 2.858 10.241 0.330 1.00 . A A . 71 ILE HD13 1 1
14 42097 1 1 71 ILE HG12 H 3.938 12.383 0.678 1.00 . A A . 71 ILE HG12 1 1
14 42098 1 1 71 ILE HG13 H 2.361 12.533 -0.088 1.00 . A A . 71 ILE HG13 1 1
14 42099 1 1 71 ILE HG21 H 5.816 13.141 -2.590 1.00 . A A . 71 ILE HG21 1 1
14 42100 1 1 71 ILE HG22 H 5.323 11.507 -2.148 1.00 . A A . 71 ILE HG22 1 1
14 42101 1 1 71 ILE HG23 H 6.081 12.555 -0.946 1.00 . A A . 71 ILE HG23 1 1
14 42102 1 1 71 ILE N N 4.421 15.438 -2.105 1.00 . A A . 71 ILE N 1 1
14 42103 1 1 71 ILE O O 4.664 14.685 1.366 1.00 . A A . 71 ILE O 1 1
14 42104 1 1 72 ASP C C 6.929 16.645 1.812 1.00 . A A . 72 ASP C 1 1
14 42105 1 1 72 ASP CA C 7.351 15.479 0.892 1.00 . A A . 72 ASP CA 1 1
14 42106 1 1 72 ASP CB C 8.697 15.795 0.176 1.00 . A A . 72 ASP CB 1 1
14 42107 1 1 72 ASP CG C 9.843 16.258 1.110 1.00 . A A . 72 ASP CG 1 1
14 42108 1 1 72 ASP H H 6.555 15.241 -1.058 1.00 . A A . 72 ASP H 1 1
14 42109 1 1 72 ASP HA H 7.478 14.584 1.498 1.00 . A A . 72 ASP HA 1 1
14 42110 1 1 72 ASP HB2 H 9.032 14.897 -0.332 1.00 . A A . 72 ASP HB2 1 1
14 42111 1 1 72 ASP HB3 H 8.519 16.565 -0.571 1.00 . A A . 72 ASP HB3 1 1
14 42112 1 1 72 ASP N N 6.314 15.174 -0.110 1.00 . A A . 72 ASP N 1 1
14 42113 1 1 72 ASP O O 7.312 16.692 2.987 1.00 . A A . 72 ASP O 1 1
14 42114 1 1 72 ASP OD1 O 10.054 15.636 2.162 1.00 . A A . 72 ASP OD1 1 1
14 42115 1 1 72 ASP OD2 O 10.549 17.243 0.787 1.00 . A A . 72 ASP OD2 1 1
14 42116 1 1 73 LYS C C 4.599 18.406 3.078 1.00 . A A . 73 LYS C 1 1
14 42117 1 1 73 LYS CA C 5.662 18.769 2.007 1.00 . A A . 73 LYS CA 1 1
14 42118 1 1 73 LYS CB C 5.090 19.838 1.032 1.00 . A A . 73 LYS CB 1 1
14 42119 1 1 73 LYS CD C 7.426 20.792 0.268 1.00 . A A . 73 LYS CD 1 1
14 42120 1 1 73 LYS CE C 8.490 19.689 0.197 1.00 . A A . 73 LYS CE 1 1
14 42121 1 1 73 LYS CG C 6.002 20.293 -0.145 1.00 . A A . 73 LYS CG 1 1
14 42122 1 1 73 LYS H H 5.831 17.464 0.336 1.00 . A A . 73 LYS H 1 1
14 42123 1 1 73 LYS HA H 6.525 19.189 2.517 1.00 . A A . 73 LYS HA 1 1
14 42124 1 1 73 LYS HB2 H 4.180 19.445 0.595 1.00 . A A . 73 LYS HB2 1 1
14 42125 1 1 73 LYS HB3 H 4.833 20.719 1.611 1.00 . A A . 73 LYS HB3 1 1
14 42126 1 1 73 LYS HD2 H 7.725 21.587 -0.405 1.00 . A A . 73 LYS HD2 1 1
14 42127 1 1 73 LYS HD3 H 7.391 21.183 1.279 1.00 . A A . 73 LYS HD3 1 1
14 42128 1 1 73 LYS HE2 H 8.194 18.870 0.845 1.00 . A A . 73 LYS HE2 1 1
14 42129 1 1 73 LYS HE3 H 8.543 19.320 -0.822 1.00 . A A . 73 LYS HE3 1 1
14 42130 1 1 73 LYS HG2 H 6.110 19.460 -0.830 1.00 . A A . 73 LYS HG2 1 1
14 42131 1 1 73 LYS HG3 H 5.495 21.097 -0.668 1.00 . A A . 73 LYS HG3 1 1
14 42132 1 1 73 LYS HZ1 H 10.197 20.837 -0.080 1.00 . A A . 73 LYS HZ1 1 1
14 42133 1 1 73 LYS HZ2 H 10.492 19.339 0.632 1.00 . A A . 73 LYS HZ2 1 1
14 42134 1 1 73 LYS HZ3 H 9.803 20.590 1.539 1.00 . A A . 73 LYS HZ3 1 1
14 42135 1 1 73 LYS N N 6.124 17.582 1.266 1.00 . A A . 73 LYS N 1 1
14 42136 1 1 73 LYS NZ N 9.839 20.146 0.600 1.00 . A A . 73 LYS NZ 1 1
14 42137 1 1 73 LYS O O 4.325 19.205 3.979 1.00 . A A . 73 LYS O 1 1
14 42138 1 1 74 LEU C C 3.662 16.319 5.262 1.00 . A A . 74 LEU C 1 1
14 42139 1 1 74 LEU CA C 2.999 16.685 3.922 1.00 . A A . 74 LEU CA 1 1
14 42140 1 1 74 LEU CB C 2.235 15.459 3.321 1.00 . A A . 74 LEU CB 1 1
14 42141 1 1 74 LEU CD1 C -0.083 16.525 3.043 1.00 . A A . 74 LEU CD1 1 1
14 42142 1 1 74 LEU CD2 C 1.552 16.546 1.084 1.00 . A A . 74 LEU CD2 1 1
14 42143 1 1 74 LEU CG C 1.064 15.774 2.331 1.00 . A A . 74 LEU CG 1 1
14 42144 1 1 74 LEU H H 4.280 16.614 2.228 1.00 . A A . 74 LEU H 1 1
14 42145 1 1 74 LEU HA H 2.281 17.492 4.097 1.00 . A A . 74 LEU HA 1 1
14 42146 1 1 74 LEU HB2 H 2.954 14.833 2.804 1.00 . A A . 74 LEU HB2 1 1
14 42147 1 1 74 LEU HB3 H 1.824 14.876 4.140 1.00 . A A . 74 LEU HB3 1 1
14 42148 1 1 74 LEU HD11 H -0.892 16.701 2.348 1.00 . A A . 74 LEU HD11 1 1
14 42149 1 1 74 LEU HD12 H 0.274 17.474 3.427 1.00 . A A . 74 LEU HD12 1 1
14 42150 1 1 74 LEU HD13 H -0.448 15.923 3.867 1.00 . A A . 74 LEU HD13 1 1
14 42151 1 1 74 LEU HD21 H 1.957 17.506 1.379 1.00 . A A . 74 LEU HD21 1 1
14 42152 1 1 74 LEU HD22 H 0.728 16.698 0.399 1.00 . A A . 74 LEU HD22 1 1
14 42153 1 1 74 LEU HD23 H 2.321 15.971 0.589 1.00 . A A . 74 LEU HD23 1 1
14 42154 1 1 74 LEU HG H 0.650 14.833 1.983 1.00 . A A . 74 LEU HG 1 1
14 42155 1 1 74 LEU N N 4.011 17.196 2.968 1.00 . A A . 74 LEU N 1 1
14 42156 1 1 74 LEU O O 4.791 15.819 5.297 1.00 . A A . 74 LEU O 1 1
14 42157 1 1 75 GLU C C 3.601 14.989 8.190 1.00 . A A . 75 GLU C 1 1
14 42158 1 1 75 GLU CA C 3.423 16.449 7.739 1.00 . A A . 75 GLU CA 1 1
14 42159 1 1 75 GLU CB C 2.459 17.204 8.683 1.00 . A A . 75 GLU CB 1 1
14 42160 1 1 75 GLU CD C 1.295 19.436 9.232 1.00 . A A . 75 GLU CD 1 1
14 42161 1 1 75 GLU CG C 2.279 18.695 8.315 1.00 . A A . 75 GLU CG 1 1
14 42162 1 1 75 GLU H H 1.984 16.816 6.222 1.00 . A A . 75 GLU H 1 1
14 42163 1 1 75 GLU HA H 4.393 16.934 7.779 1.00 . A A . 75 GLU HA 1 1
14 42164 1 1 75 GLU HB2 H 1.485 16.721 8.650 1.00 . A A . 75 GLU HB2 1 1
14 42165 1 1 75 GLU HB3 H 2.842 17.145 9.700 1.00 . A A . 75 GLU HB3 1 1
14 42166 1 1 75 GLU HG2 H 3.246 19.189 8.359 1.00 . A A . 75 GLU HG2 1 1
14 42167 1 1 75 GLU HG3 H 1.913 18.755 7.292 1.00 . A A . 75 GLU HG3 1 1
14 42168 1 1 75 GLU N N 2.918 16.555 6.354 1.00 . A A . 75 GLU N 1 1
14 42169 1 1 75 GLU O O 4.388 14.709 9.099 1.00 . A A . 75 GLU O 1 1
14 42170 1 1 75 GLU OE1 O 0.076 19.385 8.971 1.00 . A A . 75 GLU OE1 1 1
14 42171 1 1 75 GLU OE2 O 1.728 20.063 10.222 1.00 . A A . 75 GLU OE2 1 1
14 42172 1 1 76 ASP C C 4.334 12.105 7.322 1.00 . A A . 76 ASP C 1 1
14 42173 1 1 76 ASP CA C 2.989 12.626 7.814 1.00 . A A . 76 ASP CA 1 1
14 42174 1 1 76 ASP CB C 1.832 11.832 7.173 1.00 . A A . 76 ASP CB 1 1
14 42175 1 1 76 ASP CG C 1.593 12.159 5.683 1.00 . A A . 76 ASP CG 1 1
14 42176 1 1 76 ASP H H 2.192 14.373 6.902 1.00 . A A . 76 ASP H 1 1
14 42177 1 1 76 ASP HA H 2.944 12.487 8.894 1.00 . A A . 76 ASP HA 1 1
14 42178 1 1 76 ASP HB2 H 2.022 10.768 7.278 1.00 . A A . 76 ASP HB2 1 1
14 42179 1 1 76 ASP HB3 H 0.922 12.063 7.718 1.00 . A A . 76 ASP HB3 1 1
14 42180 1 1 76 ASP N N 2.855 14.072 7.560 1.00 . A A . 76 ASP N 1 1
14 42181 1 1 76 ASP O O 4.968 11.318 8.026 1.00 . A A . 76 ASP O 1 1
14 42182 1 1 76 ASP OD1 O 1.029 13.232 5.405 1.00 . A A . 76 ASP OD1 1 1
14 42183 1 1 76 ASP OD2 O 1.945 11.354 4.796 1.00 . A A . 76 ASP OD2 1 1
14 42184 1 1 77 VAL C C 7.202 12.655 6.425 1.00 . A A . 77 VAL C 1 1
14 42185 1 1 77 VAL CA C 6.041 12.182 5.525 1.00 . A A . 77 VAL CA 1 1
14 42186 1 1 77 VAL CB C 6.169 12.745 4.057 1.00 . A A . 77 VAL CB 1 1
14 42187 1 1 77 VAL CG1 C 7.580 12.528 3.463 1.00 . A A . 77 VAL CG1 1 1
14 42188 1 1 77 VAL CG2 C 5.102 12.102 3.147 1.00 . A A . 77 VAL CG2 1 1
14 42189 1 1 77 VAL H H 4.169 13.164 5.616 1.00 . A A . 77 VAL H 1 1
14 42190 1 1 77 VAL HA H 6.068 11.093 5.466 1.00 . A A . 77 VAL HA 1 1
14 42191 1 1 77 VAL HB H 5.978 13.816 4.087 1.00 . A A . 77 VAL HB 1 1
14 42192 1 1 77 VAL HG11 H 7.619 12.931 2.458 1.00 . A A . 77 VAL HG11 1 1
14 42193 1 1 77 VAL HG12 H 7.805 11.469 3.431 1.00 . A A . 77 VAL HG12 1 1
14 42194 1 1 77 VAL HG13 H 8.319 13.029 4.077 1.00 . A A . 77 VAL HG13 1 1
14 42195 1 1 77 VAL HG21 H 5.169 12.530 2.153 1.00 . A A . 77 VAL HG21 1 1
14 42196 1 1 77 VAL HG22 H 4.113 12.283 3.548 1.00 . A A . 77 VAL HG22 1 1
14 42197 1 1 77 VAL HG23 H 5.275 11.032 3.084 1.00 . A A . 77 VAL HG23 1 1
14 42198 1 1 77 VAL N N 4.754 12.555 6.119 1.00 . A A . 77 VAL N 1 1
14 42199 1 1 77 VAL O O 7.606 13.821 6.395 1.00 . A A . 77 VAL O 1 1
14 42200 1 1 78 VAL C C 10.095 11.896 7.360 1.00 . A A . 78 VAL C 1 1
14 42201 1 1 78 VAL CA C 8.797 11.920 8.190 1.00 . A A . 78 VAL CA 1 1
14 42202 1 1 78 VAL CB C 8.862 10.806 9.318 1.00 . A A . 78 VAL CB 1 1
14 42203 1 1 78 VAL CG1 C 9.883 11.170 10.422 1.00 . A A . 78 VAL CG1 1 1
14 42204 1 1 78 VAL CG2 C 7.472 10.520 9.930 1.00 . A A . 78 VAL CG2 1 1
14 42205 1 1 78 VAL H H 7.156 10.882 7.341 1.00 . A A . 78 VAL H 1 1
14 42206 1 1 78 VAL HA H 8.693 12.891 8.667 1.00 . A A . 78 VAL HA 1 1
14 42207 1 1 78 VAL HB H 9.205 9.882 8.852 1.00 . A A . 78 VAL HB 1 1
14 42208 1 1 78 VAL HG11 H 9.594 12.100 10.898 1.00 . A A . 78 VAL HG11 1 1
14 42209 1 1 78 VAL HG12 H 10.867 11.288 9.983 1.00 . A A . 78 VAL HG12 1 1
14 42210 1 1 78 VAL HG13 H 9.918 10.382 11.162 1.00 . A A . 78 VAL HG13 1 1
14 42211 1 1 78 VAL HG21 H 6.796 10.179 9.152 1.00 . A A . 78 VAL HG21 1 1
14 42212 1 1 78 VAL HG22 H 7.073 11.420 10.378 1.00 . A A . 78 VAL HG22 1 1
14 42213 1 1 78 VAL HG23 H 7.556 9.748 10.688 1.00 . A A . 78 VAL HG23 1 1
14 42214 1 1 78 VAL N N 7.644 11.731 7.296 1.00 . A A . 78 VAL N 1 1
14 42215 1 1 78 VAL O O 11.045 12.636 7.654 1.00 . A A . 78 VAL O 1 1
14 42216 1 1 79 LYS C C 10.705 10.568 3.959 1.00 . A A . 79 LYS C 1 1
14 42217 1 1 79 LYS CA C 11.233 10.882 5.368 1.00 . A A . 79 LYS CA 1 1
14 42218 1 1 79 LYS CB C 12.221 9.752 5.798 1.00 . A A . 79 LYS CB 1 1
14 42219 1 1 79 LYS CD C 14.192 9.015 7.279 1.00 . A A . 79 LYS CD 1 1
14 42220 1 1 79 LYS CE C 15.094 9.372 8.472 1.00 . A A . 79 LYS CE 1 1
14 42221 1 1 79 LYS CG C 13.110 10.091 7.010 1.00 . A A . 79 LYS CG 1 1
14 42222 1 1 79 LYS H H 9.313 10.474 6.165 1.00 . A A . 79 LYS H 1 1
14 42223 1 1 79 LYS HA H 11.767 11.829 5.335 1.00 . A A . 79 LYS HA 1 1
14 42224 1 1 79 LYS HB2 H 11.651 8.859 6.034 1.00 . A A . 79 LYS HB2 1 1
14 42225 1 1 79 LYS HB3 H 12.876 9.524 4.959 1.00 . A A . 79 LYS HB3 1 1
14 42226 1 1 79 LYS HD2 H 13.702 8.069 7.485 1.00 . A A . 79 LYS HD2 1 1
14 42227 1 1 79 LYS HD3 H 14.809 8.907 6.393 1.00 . A A . 79 LYS HD3 1 1
14 42228 1 1 79 LYS HE2 H 15.601 10.307 8.264 1.00 . A A . 79 LYS HE2 1 1
14 42229 1 1 79 LYS HE3 H 14.475 9.496 9.355 1.00 . A A . 79 LYS HE3 1 1
14 42230 1 1 79 LYS HG2 H 13.602 11.041 6.822 1.00 . A A . 79 LYS HG2 1 1
14 42231 1 1 79 LYS HG3 H 12.477 10.190 7.888 1.00 . A A . 79 LYS HG3 1 1
14 42232 1 1 79 LYS HZ1 H 16.667 8.580 9.592 1.00 . A A . 79 LYS HZ1 1 1
14 42233 1 1 79 LYS HZ2 H 16.761 8.234 7.943 1.00 . A A . 79 LYS HZ2 1 1
14 42234 1 1 79 LYS HZ3 H 15.654 7.409 8.913 1.00 . A A . 79 LYS HZ3 1 1
14 42235 1 1 79 LYS N N 10.110 11.028 6.317 1.00 . A A . 79 LYS N 1 1
14 42236 1 1 79 LYS NZ N 16.112 8.326 8.750 1.00 . A A . 79 LYS NZ 1 1
14 42237 1 1 79 LYS O O 9.701 9.866 3.807 1.00 . A A . 79 LYS O 1 1
14 42238 1 1 80 VAL C C 12.591 10.292 0.970 1.00 . A A . 80 VAL C 1 1
14 42239 1 1 80 VAL CA C 11.224 10.722 1.529 1.00 . A A . 80 VAL CA 1 1
14 42240 1 1 80 VAL CB C 10.632 11.911 0.670 1.00 . A A . 80 VAL CB 1 1
14 42241 1 1 80 VAL CG1 C 11.527 13.165 0.694 1.00 . A A . 80 VAL CG1 1 1
14 42242 1 1 80 VAL CG2 C 10.360 11.469 -0.787 1.00 . A A . 80 VAL CG2 1 1
14 42243 1 1 80 VAL H H 12.114 11.735 3.159 1.00 . A A . 80 VAL H 1 1
14 42244 1 1 80 VAL HA H 10.529 9.877 1.478 1.00 . A A . 80 VAL HA 1 1
14 42245 1 1 80 VAL HB H 9.677 12.186 1.111 1.00 . A A . 80 VAL HB 1 1
14 42246 1 1 80 VAL HG11 H 11.067 13.955 0.117 1.00 . A A . 80 VAL HG11 1 1
14 42247 1 1 80 VAL HG12 H 12.496 12.932 0.272 1.00 . A A . 80 VAL HG12 1 1
14 42248 1 1 80 VAL HG13 H 11.659 13.500 1.717 1.00 . A A . 80 VAL HG13 1 1
14 42249 1 1 80 VAL HG21 H 9.677 10.628 -0.791 1.00 . A A . 80 VAL HG21 1 1
14 42250 1 1 80 VAL HG22 H 11.288 11.177 -1.261 1.00 . A A . 80 VAL HG22 1 1
14 42251 1 1 80 VAL HG23 H 9.917 12.288 -1.341 1.00 . A A . 80 VAL HG23 1 1
14 42252 1 1 80 VAL N N 11.414 11.086 2.944 1.00 . A A . 80 VAL N 1 1
14 42253 1 1 80 VAL O O 13.596 10.999 1.161 1.00 . A A . 80 VAL O 1 1
14 42254 1 1 81 GLN C C 13.644 7.996 -1.646 1.00 . A A . 81 GLN C 1 1
14 42255 1 1 81 GLN CA C 13.920 8.620 -0.278 1.00 . A A . 81 GLN CA 1 1
14 42256 1 1 81 GLN CB C 14.638 7.605 0.658 1.00 . A A . 81 GLN CB 1 1
14 42257 1 1 81 GLN CD C 15.792 7.205 2.937 1.00 . A A . 81 GLN CD 1 1
14 42258 1 1 81 GLN CG C 15.099 8.197 2.007 1.00 . A A . 81 GLN CG 1 1
14 42259 1 1 81 GLN H H 11.833 8.584 0.230 1.00 . A A . 81 GLN H 1 1
14 42260 1 1 81 GLN HA H 14.578 9.477 -0.427 1.00 . A A . 81 GLN HA 1 1
14 42261 1 1 81 GLN HB2 H 13.959 6.787 0.866 1.00 . A A . 81 GLN HB2 1 1
14 42262 1 1 81 GLN HB3 H 15.511 7.206 0.147 1.00 . A A . 81 GLN HB3 1 1
14 42263 1 1 81 GLN HE21 H 15.059 8.141 4.528 1.00 . A A . 81 GLN HE21 1 1
14 42264 1 1 81 GLN HE22 H 16.040 6.757 4.850 1.00 . A A . 81 GLN HE22 1 1
14 42265 1 1 81 GLN HG2 H 15.788 9.009 1.813 1.00 . A A . 81 GLN HG2 1 1
14 42266 1 1 81 GLN HG3 H 14.224 8.597 2.515 1.00 . A A . 81 GLN HG3 1 1
14 42267 1 1 81 GLN N N 12.657 9.123 0.322 1.00 . A A . 81 GLN N 1 1
14 42268 1 1 81 GLN NE2 N 15.615 7.389 4.236 1.00 . A A . 81 GLN NE2 1 1
14 42269 1 1 81 GLN O O 12.642 7.299 -1.835 1.00 . A A . 81 GLN O 1 1
14 42270 1 1 81 GLN OE1 O 16.479 6.285 2.499 1.00 . A A . 81 GLN OE1 1 1
14 42271 1 1 82 ARG C C 15.567 6.796 -4.253 1.00 . A A . 82 ARG C 1 1
14 42272 1 1 82 ARG CA C 14.460 7.824 -3.982 1.00 . A A . 82 ARG CA 1 1
14 42273 1 1 82 ARG CB C 14.589 9.054 -4.912 1.00 . A A . 82 ARG CB 1 1
14 42274 1 1 82 ARG CD C 13.773 11.421 -5.461 1.00 . A A . 82 ARG CD 1 1
14 42275 1 1 82 ARG CG C 13.474 10.111 -4.723 1.00 . A A . 82 ARG CG 1 1
14 42276 1 1 82 ARG CZ C 14.265 12.203 -7.779 1.00 . A A . 82 ARG CZ 1 1
14 42277 1 1 82 ARG H H 15.359 8.755 -2.321 1.00 . A A . 82 ARG H 1 1
14 42278 1 1 82 ARG HA H 13.487 7.359 -4.140 1.00 . A A . 82 ARG HA 1 1
14 42279 1 1 82 ARG HB2 H 15.548 9.532 -4.732 1.00 . A A . 82 ARG HB2 1 1
14 42280 1 1 82 ARG HB3 H 14.560 8.716 -5.943 1.00 . A A . 82 ARG HB3 1 1
14 42281 1 1 82 ARG HD2 H 12.923 12.087 -5.342 1.00 . A A . 82 ARG HD2 1 1
14 42282 1 1 82 ARG HD3 H 14.648 11.881 -5.014 1.00 . A A . 82 ARG HD3 1 1
14 42283 1 1 82 ARG HE H 13.990 10.298 -7.234 1.00 . A A . 82 ARG HE 1 1
14 42284 1 1 82 ARG HG2 H 12.540 9.706 -5.098 1.00 . A A . 82 ARG HG2 1 1
14 42285 1 1 82 ARG HG3 H 13.366 10.322 -3.663 1.00 . A A . 82 ARG HG3 1 1
14 42286 1 1 82 ARG HH11 H 14.127 13.730 -6.439 1.00 . A A . 82 ARG HH11 1 1
14 42287 1 1 82 ARG HH12 H 14.475 14.202 -8.071 1.00 . A A . 82 ARG HH12 1 1
14 42288 1 1 82 ARG HH21 H 14.506 10.930 -9.339 1.00 . A A . 82 ARG HH21 1 1
14 42289 1 1 82 ARG HH22 H 14.691 12.618 -9.714 1.00 . A A . 82 ARG HH22 1 1
14 42290 1 1 82 ARG N N 14.560 8.260 -2.587 1.00 . A A . 82 ARG N 1 1
14 42291 1 1 82 ARG NE N 14.020 11.224 -6.899 1.00 . A A . 82 ARG NE 1 1
14 42292 1 1 82 ARG NH1 N 14.290 13.482 -7.399 1.00 . A A . 82 ARG NH1 1 1
14 42293 1 1 82 ARG NH2 N 14.509 11.893 -9.043 1.00 . A A . 82 ARG NH2 1 1
14 42294 1 1 82 ARG O O 16.738 7.152 -4.411 1.00 . A A . 82 ARG O 1 1
14 42295 1 1 83 ASN C C 15.802 3.626 -5.709 1.00 . A A . 83 ASN C 1 1
14 42296 1 1 83 ASN CA C 16.107 4.374 -4.408 1.00 . A A . 83 ASN CA 1 1
14 42297 1 1 83 ASN CB C 16.012 3.423 -3.180 1.00 . A A . 83 ASN CB 1 1
14 42298 1 1 83 ASN CG C 16.499 4.065 -1.877 1.00 . A A . 83 ASN CG 1 1
14 42299 1 1 83 ASN H H 14.232 5.333 -4.158 1.00 . A A . 83 ASN H 1 1
14 42300 1 1 83 ASN HA H 17.126 4.761 -4.469 1.00 . A A . 83 ASN HA 1 1
14 42301 1 1 83 ASN HB2 H 14.979 3.116 -3.045 1.00 . A A . 83 ASN HB2 1 1
14 42302 1 1 83 ASN HB3 H 16.616 2.541 -3.361 1.00 . A A . 83 ASN HB3 1 1
14 42303 1 1 83 ASN HD21 H 15.308 2.895 -0.809 1.00 . A A . 83 ASN HD21 1 1
14 42304 1 1 83 ASN HD22 H 16.284 4.001 0.085 1.00 . A A . 83 ASN HD22 1 1
14 42305 1 1 83 ASN N N 15.186 5.522 -4.253 1.00 . A A . 83 ASN N 1 1
14 42306 1 1 83 ASN ND2 N 15.980 3.614 -0.759 1.00 . A A . 83 ASN ND2 1 1
14 42307 1 1 83 ASN O O 14.708 3.752 -6.262 1.00 . A A . 83 ASN O 1 1
14 42308 1 1 83 ASN OD1 O 17.358 4.951 -1.882 1.00 . A A . 83 ASN OD1 1 1
14 42309 1 1 84 GLN C C 16.131 0.693 -7.077 1.00 . A A . 84 GLN C 1 1
14 42310 1 1 84 GLN CA C 16.671 2.081 -7.444 1.00 . A A . 84 GLN CA 1 1
14 42311 1 1 84 GLN CB C 18.048 1.956 -8.144 1.00 . A A . 84 GLN CB 1 1
14 42312 1 1 84 GLN CD C 20.027 3.224 -9.205 1.00 . A A . 84 GLN CD 1 1
14 42313 1 1 84 GLN CG C 18.645 3.313 -8.553 1.00 . A A . 84 GLN CG 1 1
14 42314 1 1 84 GLN H H 17.667 2.908 -5.758 1.00 . A A . 84 GLN H 1 1
14 42315 1 1 84 GLN HA H 15.971 2.575 -8.118 1.00 . A A . 84 GLN HA 1 1
14 42316 1 1 84 GLN HB2 H 18.746 1.461 -7.473 1.00 . A A . 84 GLN HB2 1 1
14 42317 1 1 84 GLN HB3 H 17.936 1.349 -9.037 1.00 . A A . 84 GLN HB3 1 1
14 42318 1 1 84 GLN HE21 H 19.683 4.879 -10.256 1.00 . A A . 84 GLN HE21 1 1
14 42319 1 1 84 GLN HE22 H 21.224 4.131 -10.505 1.00 . A A . 84 GLN HE22 1 1
14 42320 1 1 84 GLN HG2 H 17.963 3.793 -9.247 1.00 . A A . 84 GLN HG2 1 1
14 42321 1 1 84 GLN HG3 H 18.730 3.935 -7.668 1.00 . A A . 84 GLN HG3 1 1
14 42322 1 1 84 GLN N N 16.802 2.899 -6.222 1.00 . A A . 84 GLN N 1 1
14 42323 1 1 84 GLN NE2 N 20.344 4.173 -10.075 1.00 . A A . 84 GLN NE2 1 1
14 42324 1 1 84 GLN O O 16.492 0.133 -6.035 1.00 . A A . 84 GLN O 1 1
14 42325 1 1 84 GLN OE1 O 20.815 2.327 -8.911 1.00 . A A . 84 GLN OE1 1 1
14 42326 1 1 85 SER C C 15.361 -2.337 -8.047 1.00 . A A . 85 SER C 1 1
14 42327 1 1 85 SER CA C 14.539 -1.103 -7.675 1.00 . A A . 85 SER CA 1 1
14 42328 1 1 85 SER CB C 13.181 -1.092 -8.397 1.00 . A A . 85 SER CB 1 1
14 42329 1 1 85 SER H H 15.104 0.610 -8.792 1.00 . A A . 85 SER H 1 1
14 42330 1 1 85 SER HA H 14.347 -1.140 -6.603 1.00 . A A . 85 SER HA 1 1
14 42331 1 1 85 SER HB2 H 12.591 -0.260 -8.036 1.00 . A A . 85 SER HB2 1 1
14 42332 1 1 85 SER HB3 H 13.330 -0.974 -9.457 1.00 . A A . 85 SER HB3 1 1
14 42333 1 1 85 SER HG H 12.017 -2.550 -8.988 1.00 . A A . 85 SER HG 1 1
14 42334 1 1 85 SER N N 15.260 0.153 -7.939 1.00 . A A . 85 SER N 1 1
14 42335 1 1 85 SER O O 16.146 -2.317 -9.006 1.00 . A A . 85 SER O 1 1
14 42336 1 1 85 SER OG O 12.438 -2.279 -8.168 1.00 . A A . 85 SER OG 1 1
14 42337 1 1 86 ASP C C 14.846 -5.841 -7.176 1.00 . A A . 86 ASP C 1 1
14 42338 1 1 86 ASP CA C 15.849 -4.690 -7.410 1.00 . A A . 86 ASP CA 1 1
14 42339 1 1 86 ASP CB C 17.019 -4.748 -6.381 1.00 . A A . 86 ASP CB 1 1
14 42340 1 1 86 ASP CG C 18.017 -5.906 -6.633 1.00 . A A . 86 ASP CG 1 1
14 42341 1 1 86 ASP H H 14.446 -3.354 -6.577 1.00 . A A . 86 ASP H 1 1
14 42342 1 1 86 ASP HA H 16.247 -4.761 -8.420 1.00 . A A . 86 ASP HA 1 1
14 42343 1 1 86 ASP HB2 H 17.561 -3.811 -6.420 1.00 . A A . 86 ASP HB2 1 1
14 42344 1 1 86 ASP HB3 H 16.607 -4.855 -5.380 1.00 . A A . 86 ASP HB3 1 1
14 42345 1 1 86 ASP N N 15.138 -3.414 -7.273 1.00 . A A . 86 ASP N 1 1
14 42346 1 1 86 ASP O O 13.975 -5.708 -6.314 1.00 . A A . 86 ASP O 1 1
14 42347 1 1 86 ASP OD1 O 17.733 -7.058 -6.247 1.00 . A A . 86 ASP OD1 1 1
14 42348 1 1 86 ASP OD2 O 19.089 -5.667 -7.233 1.00 . A A . 86 ASP OD2 1 1
14 42349 1 1 87 PRO C C 13.903 -8.670 -6.316 1.00 . A A . 87 PRO C 1 1
14 42350 1 1 87 PRO CA C 14.037 -8.158 -7.775 1.00 . A A . 87 PRO CA 1 1
14 42351 1 1 87 PRO CB C 14.704 -9.223 -8.673 1.00 . A A . 87 PRO CB 1 1
14 42352 1 1 87 PRO CD C 15.828 -7.154 -9.134 1.00 . A A . 87 PRO CD 1 1
14 42353 1 1 87 PRO CG C 15.328 -8.429 -9.783 1.00 . A A . 87 PRO CG 1 1
14 42354 1 1 87 PRO HA H 13.042 -7.946 -8.159 1.00 . A A . 87 PRO HA 1 1
14 42355 1 1 87 PRO HB2 H 15.458 -9.780 -8.108 1.00 . A A . 87 PRO HB2 1 1
14 42356 1 1 87 PRO HB3 H 13.962 -9.907 -9.065 1.00 . A A . 87 PRO HB3 1 1
14 42357 1 1 87 PRO HD2 H 16.860 -7.266 -8.808 1.00 . A A . 87 PRO HD2 1 1
14 42358 1 1 87 PRO HD3 H 15.744 -6.314 -9.820 1.00 . A A . 87 PRO HD3 1 1
14 42359 1 1 87 PRO HG2 H 16.149 -8.986 -10.230 1.00 . A A . 87 PRO HG2 1 1
14 42360 1 1 87 PRO HG3 H 14.586 -8.194 -10.539 1.00 . A A . 87 PRO HG3 1 1
14 42361 1 1 87 PRO N N 14.923 -6.967 -7.956 1.00 . A A . 87 PRO N 1 1
14 42362 1 1 87 PRO O O 12.825 -9.127 -5.911 1.00 . A A . 87 PRO O 1 1
14 42363 1 1 88 THR C C 14.462 -8.145 -3.107 1.00 . A A . 88 THR C 1 1
14 42364 1 1 88 THR CA C 15.036 -9.124 -4.155 1.00 . A A . 88 THR CA 1 1
14 42365 1 1 88 THR CB C 16.493 -9.529 -3.742 1.00 . A A . 88 THR CB 1 1
14 42366 1 1 88 THR CG2 C 17.123 -10.515 -4.747 1.00 . A A . 88 THR CG2 1 1
14 42367 1 1 88 THR H H 15.794 -8.147 -5.893 1.00 . A A . 88 THR H 1 1
14 42368 1 1 88 THR HA H 14.425 -10.023 -4.128 1.00 . A A . 88 THR HA 1 1
14 42369 1 1 88 THR HB H 16.452 -10.003 -2.767 1.00 . A A . 88 THR HB 1 1
14 42370 1 1 88 THR HG1 H 17.313 -7.887 -4.460 1.00 . A A . 88 THR HG1 1 1
14 42371 1 1 88 THR HG21 H 16.512 -11.408 -4.818 1.00 . A A . 88 THR HG21 1 1
14 42372 1 1 88 THR HG22 H 18.117 -10.793 -4.412 1.00 . A A . 88 THR HG22 1 1
14 42373 1 1 88 THR HG23 H 17.191 -10.053 -5.721 1.00 . A A . 88 THR HG23 1 1
14 42374 1 1 88 THR N N 14.993 -8.584 -5.534 1.00 . A A . 88 THR N 1 1
14 42375 1 1 88 THR O O 14.398 -8.508 -1.930 1.00 . A A . 88 THR O 1 1
14 42376 1 1 88 THR OG1 O 17.324 -8.359 -3.632 1.00 . A A . 88 THR OG1 1 1
14 42377 1 1 89 MET C C 12.567 -6.272 -1.611 1.00 . A A . 89 MET C 1 1
14 42378 1 1 89 MET CA C 13.607 -5.826 -2.663 1.00 . A A . 89 MET CA 1 1
14 42379 1 1 89 MET CB C 13.034 -4.646 -3.494 1.00 . A A . 89 MET CB 1 1
14 42380 1 1 89 MET CE C 14.624 -3.099 -0.704 1.00 . A A . 89 MET CE 1 1
14 42381 1 1 89 MET CG C 12.604 -3.401 -2.678 1.00 . A A . 89 MET CG 1 1
14 42382 1 1 89 MET H H 14.015 -6.773 -4.519 1.00 . A A . 89 MET H 1 1
14 42383 1 1 89 MET HA H 14.499 -5.483 -2.145 1.00 . A A . 89 MET HA 1 1
14 42384 1 1 89 MET HB2 H 13.790 -4.328 -4.203 1.00 . A A . 89 MET HB2 1 1
14 42385 1 1 89 MET HB3 H 12.172 -5.004 -4.055 1.00 . A A . 89 MET HB3 1 1
14 42386 1 1 89 MET HE1 H 15.439 -2.508 -0.314 1.00 . A A . 89 MET HE1 1 1
14 42387 1 1 89 MET HE2 H 14.983 -4.091 -0.940 1.00 . A A . 89 MET HE2 1 1
14 42388 1 1 89 MET HE3 H 13.840 -3.166 0.034 1.00 . A A . 89 MET HE3 1 1
14 42389 1 1 89 MET HG2 H 11.923 -2.813 -3.277 1.00 . A A . 89 MET HG2 1 1
14 42390 1 1 89 MET HG3 H 12.082 -3.725 -1.782 1.00 . A A . 89 MET HG3 1 1
14 42391 1 1 89 MET N N 14.036 -6.932 -3.553 1.00 . A A . 89 MET N 1 1
14 42392 1 1 89 MET O O 12.912 -6.316 -0.425 1.00 . A A . 89 MET O 1 1
14 42393 1 1 89 MET SD S 13.983 -2.323 -2.190 1.00 . A A . 89 MET SD 1 1
14 42394 1 1 90 PHE C C 10.628 -8.085 -0.127 1.00 . A A . 90 PHE C 1 1
14 42395 1 1 90 PHE CA C 10.202 -7.047 -1.182 1.00 . A A . 90 PHE CA 1 1
14 42396 1 1 90 PHE CB C 9.010 -7.624 -2.000 1.00 . A A . 90 PHE CB 1 1
14 42397 1 1 90 PHE CD1 C 7.450 -5.624 -2.145 1.00 . A A . 90 PHE CD1 1 1
14 42398 1 1 90 PHE CD2 C 8.187 -6.619 -4.198 1.00 . A A . 90 PHE CD2 1 1
14 42399 1 1 90 PHE CE1 C 6.696 -4.713 -2.857 1.00 . A A . 90 PHE CE1 1 1
14 42400 1 1 90 PHE CE2 C 7.432 -5.703 -4.905 1.00 . A A . 90 PHE CE2 1 1
14 42401 1 1 90 PHE CG C 8.211 -6.595 -2.799 1.00 . A A . 90 PHE CG 1 1
14 42402 1 1 90 PHE CZ C 6.689 -4.753 -4.233 1.00 . A A . 90 PHE CZ 1 1
14 42403 1 1 90 PHE H H 11.185 -6.672 -3.038 1.00 . A A . 90 PHE H 1 1
14 42404 1 1 90 PHE HA H 9.877 -6.146 -0.673 1.00 . A A . 90 PHE HA 1 1
14 42405 1 1 90 PHE HB2 H 9.385 -8.372 -2.690 1.00 . A A . 90 PHE HB2 1 1
14 42406 1 1 90 PHE HB3 H 8.315 -8.118 -1.324 1.00 . A A . 90 PHE HB3 1 1
14 42407 1 1 90 PHE HD1 H 7.452 -5.584 -1.061 1.00 . A A . 90 PHE HD1 1 1
14 42408 1 1 90 PHE HD2 H 8.770 -7.363 -4.731 1.00 . A A . 90 PHE HD2 1 1
14 42409 1 1 90 PHE HE1 H 6.107 -3.966 -2.335 1.00 . A A . 90 PHE HE1 1 1
14 42410 1 1 90 PHE HE2 H 7.424 -5.732 -5.989 1.00 . A A . 90 PHE HE2 1 1
14 42411 1 1 90 PHE HZ H 6.095 -4.040 -4.792 1.00 . A A . 90 PHE HZ 1 1
14 42412 1 1 90 PHE N N 11.331 -6.652 -2.071 1.00 . A A . 90 PHE N 1 1
14 42413 1 1 90 PHE O O 10.338 -7.928 1.069 1.00 . A A . 90 PHE O 1 1
14 42414 1 1 91 ASN C C 12.825 -9.701 1.305 1.00 . A A . 91 ASN C 1 1
14 42415 1 1 91 ASN CA C 11.857 -10.211 0.222 1.00 . A A . 91 ASN CA 1 1
14 42416 1 1 91 ASN CB C 12.550 -11.262 -0.680 1.00 . A A . 91 ASN CB 1 1
14 42417 1 1 91 ASN CG C 12.971 -12.531 0.069 1.00 . A A . 91 ASN CG 1 1
14 42418 1 1 91 ASN H H 11.652 -9.072 -1.539 1.00 . A A . 91 ASN H 1 1
14 42419 1 1 91 ASN HA H 10.992 -10.664 0.697 1.00 . A A . 91 ASN HA 1 1
14 42420 1 1 91 ASN HB2 H 11.874 -11.540 -1.479 1.00 . A A . 91 ASN HB2 1 1
14 42421 1 1 91 ASN HB3 H 13.435 -10.813 -1.119 1.00 . A A . 91 ASN HB3 1 1
14 42422 1 1 91 ASN HD21 H 11.253 -13.410 -0.383 1.00 . A A . 91 ASN HD21 1 1
14 42423 1 1 91 ASN HD22 H 12.356 -14.345 0.567 1.00 . A A . 91 ASN HD22 1 1
14 42424 1 1 91 ASN N N 11.380 -9.098 -0.600 1.00 . A A . 91 ASN N 1 1
14 42425 1 1 91 ASN ND2 N 12.110 -13.528 0.085 1.00 . A A . 91 ASN ND2 1 1
14 42426 1 1 91 ASN O O 12.678 -10.037 2.475 1.00 . A A . 91 ASN O 1 1
14 42427 1 1 91 ASN OD1 O 14.064 -12.614 0.627 1.00 . A A . 91 ASN OD1 1 1
14 42428 1 1 92 LYS C C 14.298 -7.605 3.009 1.00 . A A . 92 LYS C 1 1
14 42429 1 1 92 LYS CA C 14.834 -8.286 1.728 1.00 . A A . 92 LYS CA 1 1
14 42430 1 1 92 LYS CB C 15.706 -7.301 0.905 1.00 . A A . 92 LYS CB 1 1
14 42431 1 1 92 LYS CD C 17.720 -5.704 0.868 1.00 . A A . 92 LYS CD 1 1
14 42432 1 1 92 LYS CE C 18.781 -4.993 1.720 1.00 . A A . 92 LYS CE 1 1
14 42433 1 1 92 LYS CG C 16.842 -6.647 1.709 1.00 . A A . 92 LYS CG 1 1
14 42434 1 1 92 LYS H H 13.742 -8.560 -0.069 1.00 . A A . 92 LYS H 1 1
14 42435 1 1 92 LYS HA H 15.460 -9.122 2.024 1.00 . A A . 92 LYS HA 1 1
14 42436 1 1 92 LYS HB2 H 16.145 -7.839 0.068 1.00 . A A . 92 LYS HB2 1 1
14 42437 1 1 92 LYS HB3 H 15.070 -6.514 0.507 1.00 . A A . 92 LYS HB3 1 1
14 42438 1 1 92 LYS HD2 H 18.220 -6.283 0.097 1.00 . A A . 92 LYS HD2 1 1
14 42439 1 1 92 LYS HD3 H 17.084 -4.958 0.397 1.00 . A A . 92 LYS HD3 1 1
14 42440 1 1 92 LYS HE2 H 19.403 -4.386 1.073 1.00 . A A . 92 LYS HE2 1 1
14 42441 1 1 92 LYS HE3 H 18.285 -4.345 2.437 1.00 . A A . 92 LYS HE3 1 1
14 42442 1 1 92 LYS HG2 H 16.405 -6.081 2.527 1.00 . A A . 92 LYS HG2 1 1
14 42443 1 1 92 LYS HG3 H 17.468 -7.434 2.124 1.00 . A A . 92 LYS HG3 1 1
14 42444 1 1 92 LYS HZ1 H 20.405 -5.425 2.977 1.00 . A A . 92 LYS HZ1 1 1
14 42445 1 1 92 LYS HZ2 H 20.110 -6.605 1.803 1.00 . A A . 92 LYS HZ2 1 1
14 42446 1 1 92 LYS HZ3 H 19.102 -6.490 3.147 1.00 . A A . 92 LYS HZ3 1 1
14 42447 1 1 92 LYS N N 13.765 -8.836 0.877 1.00 . A A . 92 LYS N 1 1
14 42448 1 1 92 LYS NZ N 19.659 -5.946 2.461 1.00 . A A . 92 LYS NZ 1 1
14 42449 1 1 92 LYS O O 14.639 -8.032 4.122 1.00 . A A . 92 LYS O 1 1
14 42450 1 1 93 ILE C C 11.904 -6.579 4.820 1.00 . A A . 93 ILE C 1 1
14 42451 1 1 93 ILE CA C 12.953 -5.796 4.017 1.00 . A A . 93 ILE CA 1 1
14 42452 1 1 93 ILE CB C 12.428 -4.355 3.673 1.00 . A A . 93 ILE CB 1 1
14 42453 1 1 93 ILE CD1 C 11.308 -4.432 1.308 1.00 . A A . 93 ILE CD1 1 1
14 42454 1 1 93 ILE CG1 C 11.123 -4.359 2.804 1.00 . A A . 93 ILE CG1 1 1
14 42455 1 1 93 ILE CG2 C 13.548 -3.520 2.998 1.00 . A A . 93 ILE CG2 1 1
14 42456 1 1 93 ILE H H 13.126 -6.336 1.951 1.00 . A A . 93 ILE H 1 1
14 42457 1 1 93 ILE HA H 13.813 -5.666 4.677 1.00 . A A . 93 ILE HA 1 1
14 42458 1 1 93 ILE HB H 12.203 -3.864 4.621 1.00 . A A . 93 ILE HB 1 1
14 42459 1 1 93 ILE HD11 H 11.891 -3.588 0.966 1.00 . A A . 93 ILE HD11 1 1
14 42460 1 1 93 ILE HD12 H 10.341 -4.415 0.831 1.00 . A A . 93 ILE HD12 1 1
14 42461 1 1 93 ILE HD13 H 11.816 -5.349 1.050 1.00 . A A . 93 ILE HD13 1 1
14 42462 1 1 93 ILE HG12 H 10.505 -5.199 3.086 1.00 . A A . 93 ILE HG12 1 1
14 42463 1 1 93 ILE HG13 H 10.572 -3.453 3.008 1.00 . A A . 93 ILE HG13 1 1
14 42464 1 1 93 ILE HG21 H 13.174 -2.529 2.766 1.00 . A A . 93 ILE HG21 1 1
14 42465 1 1 93 ILE HG22 H 13.860 -4.004 2.080 1.00 . A A . 93 ILE HG22 1 1
14 42466 1 1 93 ILE HG23 H 14.397 -3.435 3.662 1.00 . A A . 93 ILE HG23 1 1
14 42467 1 1 93 ILE N N 13.445 -6.570 2.857 1.00 . A A . 93 ILE N 1 1
14 42468 1 1 93 ILE O O 11.680 -6.277 5.990 1.00 . A A . 93 ILE O 1 1
14 42469 1 1 94 ALA C C 11.077 -9.422 5.806 1.00 . A A . 94 ALA C 1 1
14 42470 1 1 94 ALA CA C 10.313 -8.479 4.849 1.00 . A A . 94 ALA CA 1 1
14 42471 1 1 94 ALA CB C 9.536 -9.283 3.813 1.00 . A A . 94 ALA CB 1 1
14 42472 1 1 94 ALA H H 11.338 -7.621 3.187 1.00 . A A . 94 ALA H 1 1
14 42473 1 1 94 ALA HA H 9.601 -7.895 5.429 1.00 . A A . 94 ALA HA 1 1
14 42474 1 1 94 ALA HB1 H 10.228 -9.863 3.204 1.00 . A A . 94 ALA HB1 1 1
14 42475 1 1 94 ALA HB2 H 8.987 -8.608 3.170 1.00 . A A . 94 ALA HB2 1 1
14 42476 1 1 94 ALA HB3 H 8.842 -9.952 4.303 1.00 . A A . 94 ALA HB3 1 1
14 42477 1 1 94 ALA N N 11.225 -7.540 4.167 1.00 . A A . 94 ALA N 1 1
14 42478 1 1 94 ALA O O 10.548 -9.821 6.851 1.00 . A A . 94 ALA O 1 1
14 42479 1 1 95 VAL C C 13.893 -9.714 7.337 1.00 . A A . 95 VAL C 1 1
14 42480 1 1 95 VAL CA C 13.223 -10.600 6.264 1.00 . A A . 95 VAL CA 1 1
14 42481 1 1 95 VAL CB C 14.308 -11.342 5.382 1.00 . A A . 95 VAL CB 1 1
14 42482 1 1 95 VAL CG1 C 15.345 -12.118 6.230 1.00 . A A . 95 VAL CG1 1 1
14 42483 1 1 95 VAL CG2 C 13.628 -12.298 4.374 1.00 . A A . 95 VAL CG2 1 1
14 42484 1 1 95 VAL H H 12.628 -9.509 4.532 1.00 . A A . 95 VAL H 1 1
14 42485 1 1 95 VAL HA H 12.623 -11.356 6.768 1.00 . A A . 95 VAL HA 1 1
14 42486 1 1 95 VAL HB H 14.843 -10.587 4.812 1.00 . A A . 95 VAL HB 1 1
14 42487 1 1 95 VAL HG11 H 15.873 -11.432 6.883 1.00 . A A . 95 VAL HG11 1 1
14 42488 1 1 95 VAL HG12 H 16.059 -12.609 5.580 1.00 . A A . 95 VAL HG12 1 1
14 42489 1 1 95 VAL HG13 H 14.840 -12.864 6.832 1.00 . A A . 95 VAL HG13 1 1
14 42490 1 1 95 VAL HG21 H 12.937 -11.741 3.754 1.00 . A A . 95 VAL HG21 1 1
14 42491 1 1 95 VAL HG22 H 13.085 -13.064 4.910 1.00 . A A . 95 VAL HG22 1 1
14 42492 1 1 95 VAL HG23 H 14.377 -12.762 3.743 1.00 . A A . 95 VAL HG23 1 1
14 42493 1 1 95 VAL N N 12.314 -9.789 5.420 1.00 . A A . 95 VAL N 1 1
14 42494 1 1 95 VAL O O 14.234 -10.185 8.428 1.00 . A A . 95 VAL O 1 1
14 42495 1 1 96 PHE C C 13.683 -6.944 8.990 1.00 . A A . 96 PHE C 1 1
14 42496 1 1 96 PHE CA C 14.685 -7.458 7.936 1.00 . A A . 96 PHE CA 1 1
14 42497 1 1 96 PHE CB C 15.261 -6.287 7.106 1.00 . A A . 96 PHE CB 1 1
14 42498 1 1 96 PHE CD1 C 17.063 -5.720 8.810 1.00 . A A . 96 PHE CD1 1 1
14 42499 1 1 96 PHE CD2 C 15.959 -3.906 7.701 1.00 . A A . 96 PHE CD2 1 1
14 42500 1 1 96 PHE CE1 C 17.841 -4.822 9.508 1.00 . A A . 96 PHE CE1 1 1
14 42501 1 1 96 PHE CE2 C 16.743 -3.008 8.406 1.00 . A A . 96 PHE CE2 1 1
14 42502 1 1 96 PHE CG C 16.104 -5.281 7.892 1.00 . A A . 96 PHE CG 1 1
14 42503 1 1 96 PHE CZ C 17.681 -3.467 9.308 1.00 . A A . 96 PHE CZ 1 1
14 42504 1 1 96 PHE H H 13.724 -8.105 6.163 1.00 . A A . 96 PHE H 1 1
14 42505 1 1 96 PHE HA H 15.505 -7.964 8.444 1.00 . A A . 96 PHE HA 1 1
14 42506 1 1 96 PHE HB2 H 15.889 -6.692 6.321 1.00 . A A . 96 PHE HB2 1 1
14 42507 1 1 96 PHE HB3 H 14.435 -5.754 6.643 1.00 . A A . 96 PHE HB3 1 1
14 42508 1 1 96 PHE HD1 H 17.195 -6.784 8.977 1.00 . A A . 96 PHE HD1 1 1
14 42509 1 1 96 PHE HD2 H 15.224 -3.536 6.993 1.00 . A A . 96 PHE HD2 1 1
14 42510 1 1 96 PHE HE1 H 18.578 -5.180 10.217 1.00 . A A . 96 PHE HE1 1 1
14 42511 1 1 96 PHE HE2 H 16.620 -1.941 8.248 1.00 . A A . 96 PHE HE2 1 1
14 42512 1 1 96 PHE HZ H 18.294 -2.763 9.860 1.00 . A A . 96 PHE HZ 1 1
14 42513 1 1 96 PHE N N 14.048 -8.425 7.031 1.00 . A A . 96 PHE N 1 1
14 42514 1 1 96 PHE O O 14.069 -6.694 10.136 1.00 . A A . 96 PHE O 1 1
14 42515 1 1 97 PHE C C 11.650 -5.125 10.300 1.00 . A A . 97 PHE C 1 1
14 42516 1 1 97 PHE CA C 11.257 -6.281 9.346 1.00 . A A . 97 PHE CA 1 1
14 42517 1 1 97 PHE CB C 10.419 -7.413 10.044 1.00 . A A . 97 PHE CB 1 1
14 42518 1 1 97 PHE CD1 C 11.898 -8.332 11.902 1.00 . A A . 97 PHE CD1 1 1
14 42519 1 1 97 PHE CD2 C 11.343 -9.781 10.089 1.00 . A A . 97 PHE CD2 1 1
14 42520 1 1 97 PHE CE1 C 12.645 -9.337 12.482 1.00 . A A . 97 PHE CE1 1 1
14 42521 1 1 97 PHE CE2 C 12.092 -10.785 10.672 1.00 . A A . 97 PHE CE2 1 1
14 42522 1 1 97 PHE CG C 11.234 -8.532 10.694 1.00 . A A . 97 PHE CG 1 1
14 42523 1 1 97 PHE CZ C 12.739 -10.563 11.868 1.00 . A A . 97 PHE CZ 1 1
14 42524 1 1 97 PHE H H 12.200 -7.159 7.667 1.00 . A A . 97 PHE H 1 1
14 42525 1 1 97 PHE HA H 10.610 -5.830 8.598 1.00 . A A . 97 PHE HA 1 1
14 42526 1 1 97 PHE HB2 H 9.790 -6.974 10.813 1.00 . A A . 97 PHE HB2 1 1
14 42527 1 1 97 PHE HB3 H 9.767 -7.860 9.303 1.00 . A A . 97 PHE HB3 1 1
14 42528 1 1 97 PHE HD1 H 11.829 -7.368 12.390 1.00 . A A . 97 PHE HD1 1 1
14 42529 1 1 97 PHE HD2 H 10.840 -9.967 9.143 1.00 . A A . 97 PHE HD2 1 1
14 42530 1 1 97 PHE HE1 H 13.156 -9.162 13.424 1.00 . A A . 97 PHE HE1 1 1
14 42531 1 1 97 PHE HE2 H 12.168 -11.753 10.187 1.00 . A A . 97 PHE HE2 1 1
14 42532 1 1 97 PHE HZ H 13.325 -11.356 12.321 1.00 . A A . 97 PHE HZ 1 1
14 42533 1 1 97 PHE N N 12.397 -6.832 8.563 1.00 . A A . 97 PHE N 1 1
14 42534 1 1 97 PHE O O 11.583 -5.252 11.530 1.00 . A A . 97 PHE O 1 1
14 42535 1 1 98 GLN C C 11.213 -2.133 11.083 1.00 . A A . 98 GLN C 1 1
14 42536 1 1 98 GLN CA C 12.467 -2.776 10.422 1.00 . A A . 98 GLN CA 1 1
14 42537 1 1 98 GLN CB C 13.173 -1.769 9.462 1.00 . A A . 98 GLN CB 1 1
14 42538 1 1 98 GLN CD C 14.584 -0.636 11.308 1.00 . A A . 98 GLN CD 1 1
14 42539 1 1 98 GLN CG C 13.632 -0.441 10.121 1.00 . A A . 98 GLN CG 1 1
14 42540 1 1 98 GLN H H 12.222 -4.030 8.720 1.00 . A A . 98 GLN H 1 1
14 42541 1 1 98 GLN HA H 13.179 -3.062 11.199 1.00 . A A . 98 GLN HA 1 1
14 42542 1 1 98 GLN HB2 H 14.045 -2.253 9.031 1.00 . A A . 98 GLN HB2 1 1
14 42543 1 1 98 GLN HB3 H 12.484 -1.530 8.658 1.00 . A A . 98 GLN HB3 1 1
14 42544 1 1 98 GLN HE21 H 13.051 -0.680 12.592 1.00 . A A . 98 GLN HE21 1 1
14 42545 1 1 98 GLN HE22 H 14.625 -0.850 13.285 1.00 . A A . 98 GLN HE22 1 1
14 42546 1 1 98 GLN HG2 H 14.137 0.164 9.376 1.00 . A A . 98 GLN HG2 1 1
14 42547 1 1 98 GLN HG3 H 12.754 0.094 10.465 1.00 . A A . 98 GLN HG3 1 1
14 42548 1 1 98 GLN N N 12.111 -4.014 9.696 1.00 . A A . 98 GLN N 1 1
14 42549 1 1 98 GLN NE2 N 14.035 -0.733 12.516 1.00 . A A . 98 GLN NE2 1 1
14 42550 1 1 98 GLN O O 11.206 -1.957 12.313 1.00 . A A . 98 GLN O 1 1
14 42551 1 1 98 GLN OXT O 10.238 -1.852 10.366 1.00 . A A . 98 GLN OXT 1 1
14 42552 1 1 98 GLN OE1 O 15.805 -0.696 11.142 1.00 . A A . 98 GLN OE1 1 1
14 42553 2 1 1 GLY C C -9.086 6.621 18.298 1.00 . B B . 1 GLY C 1 1
14 42554 2 1 1 GLY CA C -9.119 8.104 17.937 1.00 . B B . 1 GLY CA 1 1
14 42555 2 1 1 GLY H1 H -7.063 8.400 17.759 1.00 . B B . 1 GLY H1 1 1
14 42556 2 1 1 GLY H2 H -7.987 9.581 16.986 1.00 . B B . 1 GLY H2 1 1
14 42557 2 1 1 GLY H3 H -7.831 8.048 16.297 1.00 . B B . 1 GLY H3 1 1
14 42558 2 1 1 GLY HA2 H -9.200 8.682 18.845 1.00 . B B . 1 GLY HA2 1 1
14 42559 2 1 1 GLY HA3 H -9.991 8.291 17.331 1.00 . B B . 1 GLY HA3 1 1
14 42560 2 1 1 GLY N N -7.919 8.565 17.195 1.00 . B B . 1 GLY N 1 1
14 42561 2 1 1 GLY O O -9.903 6.164 19.105 1.00 . B B . 1 GLY O 1 1
14 42562 2 1 2 SER C C -6.532 4.016 17.627 1.00 . B B . 2 SER C 1 1
14 42563 2 1 2 SER CA C -7.978 4.426 17.952 1.00 . B B . 2 SER CA 1 1
14 42564 2 1 2 SER CB C -8.980 3.612 17.092 1.00 . B B . 2 SER CB 1 1
14 42565 2 1 2 SER H H -7.518 6.296 17.079 1.00 . B B . 2 SER H 1 1
14 42566 2 1 2 SER HA H -8.171 4.233 19.012 1.00 . B B . 2 SER HA 1 1
14 42567 2 1 2 SER HB2 H -9.989 3.937 17.311 1.00 . B B . 2 SER HB2 1 1
14 42568 2 1 2 SER HB3 H -8.774 3.777 16.041 1.00 . B B . 2 SER HB3 1 1
14 42569 2 1 2 SER HG H -9.765 1.839 17.380 1.00 . B B . 2 SER HG 1 1
14 42570 2 1 2 SER N N -8.137 5.866 17.702 1.00 . B B . 2 SER N 1 1
14 42571 2 1 2 SER O O -6.152 3.943 16.457 1.00 . B B . 2 SER O 1 1
14 42572 2 1 2 SER OG O -8.884 2.220 17.360 1.00 . B B . 2 SER OG 1 1
14 42573 2 1 3 MET C C -4.151 1.947 19.170 1.00 . B B . 3 MET C 1 1
14 42574 2 1 3 MET CA C -4.314 3.342 18.535 1.00 . B B . 3 MET CA 1 1
14 42575 2 1 3 MET CB C -3.338 4.367 19.187 1.00 . B B . 3 MET CB 1 1
14 42576 2 1 3 MET CE C -2.553 8.440 18.494 1.00 . B B . 3 MET CE 1 1
14 42577 2 1 3 MET CG C -3.357 5.761 18.551 1.00 . B B . 3 MET CG 1 1
14 42578 2 1 3 MET H H -6.068 3.958 19.574 1.00 . B B . 3 MET H 1 1
14 42579 2 1 3 MET HA H -4.075 3.253 17.478 1.00 . B B . 3 MET HA 1 1
14 42580 2 1 3 MET HB2 H -3.593 4.478 20.238 1.00 . B B . 3 MET HB2 1 1
14 42581 2 1 3 MET HB3 H -2.327 3.984 19.121 1.00 . B B . 3 MET HB3 1 1
14 42582 2 1 3 MET HE1 H -1.906 9.212 18.882 1.00 . B B . 3 MET HE1 1 1
14 42583 2 1 3 MET HE2 H -3.586 8.727 18.644 1.00 . B B . 3 MET HE2 1 1
14 42584 2 1 3 MET HE3 H -2.360 8.312 17.439 1.00 . B B . 3 MET HE3 1 1
14 42585 2 1 3 MET HG2 H -3.078 5.677 17.507 1.00 . B B . 3 MET HG2 1 1
14 42586 2 1 3 MET HG3 H -4.362 6.165 18.618 1.00 . B B . 3 MET HG3 1 1
14 42587 2 1 3 MET N N -5.717 3.804 18.672 1.00 . B B . 3 MET N 1 1
14 42588 2 1 3 MET O O -3.027 1.495 19.410 1.00 . B B . 3 MET O 1 1
14 42589 2 1 3 MET SD S -2.218 6.905 19.362 1.00 . B B . 3 MET SD 1 1
14 42590 2 1 4 GLN C C -5.183 -1.111 18.861 1.00 . B B . 4 GLN C 1 1
14 42591 2 1 4 GLN CA C -5.320 -0.083 19.996 1.00 . B B . 4 GLN CA 1 1
14 42592 2 1 4 GLN CB C -6.640 -0.311 20.787 1.00 . B B . 4 GLN CB 1 1
14 42593 2 1 4 GLN CD C -5.701 0.121 23.139 1.00 . B B . 4 GLN CD 1 1
14 42594 2 1 4 GLN CG C -6.758 0.498 22.092 1.00 . B B . 4 GLN CG 1 1
14 42595 2 1 4 GLN H H -6.144 1.694 19.206 1.00 . B B . 4 GLN H 1 1
14 42596 2 1 4 GLN HA H -4.476 -0.184 20.681 1.00 . B B . 4 GLN HA 1 1
14 42597 2 1 4 GLN HB2 H -7.477 -0.044 20.150 1.00 . B B . 4 GLN HB2 1 1
14 42598 2 1 4 GLN HB3 H -6.725 -1.367 21.035 1.00 . B B . 4 GLN HB3 1 1
14 42599 2 1 4 GLN HE21 H -4.465 1.516 22.459 1.00 . B B . 4 GLN HE21 1 1
14 42600 2 1 4 GLN HE22 H -3.885 0.571 23.784 1.00 . B B . 4 GLN HE22 1 1
14 42601 2 1 4 GLN HG2 H -6.654 1.550 21.855 1.00 . B B . 4 GLN HG2 1 1
14 42602 2 1 4 GLN HG3 H -7.740 0.332 22.519 1.00 . B B . 4 GLN HG3 1 1
14 42603 2 1 4 GLN N N -5.291 1.272 19.430 1.00 . B B . 4 GLN N 1 1
14 42604 2 1 4 GLN NE2 N -4.570 0.807 23.127 1.00 . B B . 4 GLN NE2 1 1
14 42605 2 1 4 GLN O O -6.120 -1.302 18.074 1.00 . B B . 4 GLN O 1 1
14 42606 2 1 4 GLN OE1 O -5.901 -0.778 23.954 1.00 . B B . 4 GLN OE1 1 1
14 42607 2 1 5 ASN C C -2.529 -3.641 18.194 1.00 . B B . 5 ASN C 1 1
14 42608 2 1 5 ASN CA C -3.686 -2.744 17.749 1.00 . B B . 5 ASN CA 1 1
14 42609 2 1 5 ASN CB C -3.310 -2.086 16.402 1.00 . B B . 5 ASN CB 1 1
14 42610 2 1 5 ASN CG C -2.023 -1.234 16.429 1.00 . B B . 5 ASN CG 1 1
14 42611 2 1 5 ASN H H -3.305 -1.511 19.426 1.00 . B B . 5 ASN H 1 1
14 42612 2 1 5 ASN HA H -4.570 -3.363 17.602 1.00 . B B . 5 ASN HA 1 1
14 42613 2 1 5 ASN HB2 H -3.197 -2.859 15.651 1.00 . B B . 5 ASN HB2 1 1
14 42614 2 1 5 ASN HB3 H -4.125 -1.437 16.097 1.00 . B B . 5 ASN HB3 1 1
14 42615 2 1 5 ASN HD21 H -1.496 -1.913 14.636 1.00 . B B . 5 ASN HD21 1 1
14 42616 2 1 5 ASN HD22 H -0.420 -0.770 15.358 1.00 . B B . 5 ASN HD22 1 1
14 42617 2 1 5 ASN N N -3.998 -1.737 18.776 1.00 . B B . 5 ASN N 1 1
14 42618 2 1 5 ASN ND2 N -1.230 -1.315 15.372 1.00 . B B . 5 ASN ND2 1 1
14 42619 2 1 5 ASN O O -1.656 -3.221 18.965 1.00 . B B . 5 ASN O 1 1
14 42620 2 1 5 ASN OD1 O -1.736 -0.524 17.398 1.00 . B B . 5 ASN OD1 1 1
14 42621 2 1 6 THR C C -1.511 -6.789 16.605 1.00 . B B . 6 THR C 1 1
14 42622 2 1 6 THR CA C -1.474 -5.869 17.837 1.00 . B B . 6 THR CA 1 1
14 42623 2 1 6 THR CB C -1.666 -6.721 19.140 1.00 . B B . 6 THR CB 1 1
14 42624 2 1 6 THR CG2 C -1.291 -5.965 20.428 1.00 . B B . 6 THR CG2 1 1
14 42625 2 1 6 THR H H -3.315 -5.126 17.127 1.00 . B B . 6 THR H 1 1
14 42626 2 1 6 THR HA H -0.513 -5.359 17.873 1.00 . B B . 6 THR HA 1 1
14 42627 2 1 6 THR HB H -1.030 -7.601 19.071 1.00 . B B . 6 THR HB 1 1
14 42628 2 1 6 THR HG1 H -3.606 -6.401 19.350 1.00 . B B . 6 THR HG1 1 1
14 42629 2 1 6 THR HG21 H -1.440 -6.607 21.286 1.00 . B B . 6 THR HG21 1 1
14 42630 2 1 6 THR HG22 H -1.917 -5.086 20.527 1.00 . B B . 6 THR HG22 1 1
14 42631 2 1 6 THR HG23 H -0.252 -5.660 20.387 1.00 . B B . 6 THR HG23 1 1
14 42632 2 1 6 THR N N -2.540 -4.869 17.674 1.00 . B B . 6 THR N 1 1
14 42633 2 1 6 THR O O -2.552 -6.863 15.932 1.00 . B B . 6 THR O 1 1
14 42634 2 1 6 THR OG1 O -3.025 -7.165 19.230 1.00 . B B . 6 THR OG1 1 1
14 42635 2 1 7 THR C C -1.023 -9.778 15.500 1.00 . B B . 7 THR C 1 1
14 42636 2 1 7 THR CA C -0.322 -8.425 15.171 1.00 . B B . 7 THR CA 1 1
14 42637 2 1 7 THR CB C 1.160 -8.621 14.705 1.00 . B B . 7 THR CB 1 1
14 42638 2 1 7 THR CG2 C 1.257 -9.346 13.342 1.00 . B B . 7 THR CG2 1 1
14 42639 2 1 7 THR H H 0.390 -7.395 16.889 1.00 . B B . 7 THR H 1 1
14 42640 2 1 7 THR HA H -0.864 -7.957 14.345 1.00 . B B . 7 THR HA 1 1
14 42641 2 1 7 THR HB H 1.692 -9.202 15.451 1.00 . B B . 7 THR HB 1 1
14 42642 2 1 7 THR HG1 H 1.208 -6.728 14.106 1.00 . B B . 7 THR HG1 1 1
14 42643 2 1 7 THR HG21 H 2.298 -9.430 13.048 1.00 . B B . 7 THR HG21 1 1
14 42644 2 1 7 THR HG22 H 0.720 -8.786 12.588 1.00 . B B . 7 THR HG22 1 1
14 42645 2 1 7 THR HG23 H 0.830 -10.339 13.424 1.00 . B B . 7 THR HG23 1 1
14 42646 2 1 7 THR N N -0.400 -7.504 16.323 1.00 . B B . 7 THR N 1 1
14 42647 2 1 7 THR O O -0.380 -10.811 15.723 1.00 . B B . 7 THR O 1 1
14 42648 2 1 7 THR OG1 O 1.791 -7.329 14.596 1.00 . B B . 7 THR OG1 1 1
14 42649 2 1 8 HIS C C -4.733 -10.191 15.935 1.00 . B B . 8 HIS C 1 1
14 42650 2 1 8 HIS CA C -3.319 -10.794 15.843 1.00 . B B . 8 HIS CA 1 1
14 42651 2 1 8 HIS CB C -3.014 -11.632 17.127 1.00 . B B . 8 HIS CB 1 1
14 42652 2 1 8 HIS CD2 C -2.197 -10.295 19.212 1.00 . B B . 8 HIS CD2 1 1
14 42653 2 1 8 HIS CE1 C -4.130 -10.038 20.211 1.00 . B B . 8 HIS CE1 1 1
14 42654 2 1 8 HIS CG C -3.133 -10.882 18.435 1.00 . B B . 8 HIS CG 1 1
14 42655 2 1 8 HIS H H -2.750 -8.793 15.467 1.00 . B B . 8 HIS H 1 1
14 42656 2 1 8 HIS HA H -3.280 -11.444 14.969 1.00 . B B . 8 HIS HA 1 1
14 42657 2 1 8 HIS HB2 H -3.695 -12.475 17.175 1.00 . B B . 8 HIS HB2 1 1
14 42658 2 1 8 HIS HB3 H -2.001 -12.014 17.054 1.00 . B B . 8 HIS HB3 1 1
14 42659 2 1 8 HIS HD1 H -5.212 -11.026 18.794 1.00 . B B . 8 HIS HD1 1 1
14 42660 2 1 8 HIS HD2 H -1.137 -10.247 19.018 1.00 . B B . 8 HIS HD2 1 1
14 42661 2 1 8 HIS HE1 H -4.886 -9.760 20.933 1.00 . B B . 8 HIS HE1 1 1
14 42662 2 1 8 HIS HE2 H -2.414 -9.340 21.064 1.00 . B B . 8 HIS HE2 1 1
14 42663 2 1 8 HIS N N -2.365 -9.684 15.601 1.00 . B B . 8 HIS N 1 1
14 42664 2 1 8 HIS ND1 N -4.335 -10.701 19.096 1.00 . B B . 8 HIS ND1 1 1
14 42665 2 1 8 HIS NE2 N -2.845 -9.781 20.305 1.00 . B B . 8 HIS NE2 1 1
14 42666 2 1 8 HIS O O -5.715 -10.819 15.544 1.00 . B B . 8 HIS O 1 1
14 42667 2 1 9 ASP C C -6.379 -7.528 15.274 1.00 . B B . 9 ASP C 1 1
14 42668 2 1 9 ASP CA C -6.041 -8.165 16.630 1.00 . B B . 9 ASP CA 1 1
14 42669 2 1 9 ASP CB C -5.859 -7.090 17.738 1.00 . B B . 9 ASP CB 1 1
14 42670 2 1 9 ASP CG C -7.158 -6.349 18.101 1.00 . B B . 9 ASP CG 1 1
14 42671 2 1 9 ASP H H -3.978 -8.581 16.866 1.00 . B B . 9 ASP H 1 1
14 42672 2 1 9 ASP HA H -6.853 -8.823 16.909 1.00 . B B . 9 ASP HA 1 1
14 42673 2 1 9 ASP HB2 H -5.483 -7.577 18.637 1.00 . B B . 9 ASP HB2 1 1
14 42674 2 1 9 ASP HB3 H -5.117 -6.365 17.414 1.00 . B B . 9 ASP HB3 1 1
14 42675 2 1 9 ASP N N -4.801 -8.967 16.510 1.00 . B B . 9 ASP N 1 1
14 42676 2 1 9 ASP O O -7.552 -7.261 14.969 1.00 . B B . 9 ASP O 1 1
14 42677 2 1 9 ASP OD1 O -7.988 -6.921 18.839 1.00 . B B . 9 ASP OD1 1 1
14 42678 2 1 9 ASP OD2 O -7.355 -5.199 17.661 1.00 . B B . 9 ASP OD2 1 1
14 42679 2 1 10 ASN C C -5.828 -8.154 12.204 1.00 . B B . 10 ASN C 1 1
14 42680 2 1 10 ASN CA C -5.472 -6.917 13.058 1.00 . B B . 10 ASN CA 1 1
14 42681 2 1 10 ASN CB C -4.179 -6.218 12.545 1.00 . B B . 10 ASN CB 1 1
14 42682 2 1 10 ASN CG C -2.940 -7.116 12.552 1.00 . B B . 10 ASN CG 1 1
14 42683 2 1 10 ASN H H -4.424 -7.407 14.827 1.00 . B B . 10 ASN H 1 1
14 42684 2 1 10 ASN HA H -6.290 -6.213 12.994 1.00 . B B . 10 ASN HA 1 1
14 42685 2 1 10 ASN HB2 H -4.345 -5.876 11.528 1.00 . B B . 10 ASN HB2 1 1
14 42686 2 1 10 ASN HB3 H -3.972 -5.354 13.167 1.00 . B B . 10 ASN HB3 1 1
14 42687 2 1 10 ASN HD21 H -2.046 -5.960 11.227 1.00 . B B . 10 ASN HD21 1 1
14 42688 2 1 10 ASN HD22 H -1.134 -7.304 11.790 1.00 . B B . 10 ASN HD22 1 1
14 42689 2 1 10 ASN N N -5.329 -7.308 14.462 1.00 . B B . 10 ASN N 1 1
14 42690 2 1 10 ASN ND2 N -1.947 -6.766 11.770 1.00 . B B . 10 ASN ND2 1 1
14 42691 2 1 10 ASN O O -5.658 -9.303 12.642 1.00 . B B . 10 ASN O 1 1
14 42692 2 1 10 ASN OD1 O -2.859 -8.096 13.284 1.00 . B B . 10 ASN OD1 1 1
14 42693 2 1 11 VAL C C -6.224 -8.693 8.682 1.00 . B B . 11 VAL C 1 1
14 42694 2 1 11 VAL CA C -6.807 -8.948 10.068 1.00 . B B . 11 VAL CA 1 1
14 42695 2 1 11 VAL CB C -8.385 -9.015 9.977 1.00 . B B . 11 VAL CB 1 1
14 42696 2 1 11 VAL CG1 C -8.991 -9.619 11.263 1.00 . B B . 11 VAL CG1 1 1
14 42697 2 1 11 VAL CG2 C -8.994 -7.623 9.673 1.00 . B B . 11 VAL CG2 1 1
14 42698 2 1 11 VAL H H -6.354 -6.978 10.686 1.00 . B B . 11 VAL H 1 1
14 42699 2 1 11 VAL HA H -6.443 -9.913 10.420 1.00 . B B . 11 VAL HA 1 1
14 42700 2 1 11 VAL HB H -8.647 -9.681 9.156 1.00 . B B . 11 VAL HB 1 1
14 42701 2 1 11 VAL HG11 H -8.749 -8.992 12.115 1.00 . B B . 11 VAL HG11 1 1
14 42702 2 1 11 VAL HG12 H -8.584 -10.609 11.427 1.00 . B B . 11 VAL HG12 1 1
14 42703 2 1 11 VAL HG13 H -10.068 -9.690 11.167 1.00 . B B . 11 VAL HG13 1 1
14 42704 2 1 11 VAL HG21 H -8.566 -7.229 8.756 1.00 . B B . 11 VAL HG21 1 1
14 42705 2 1 11 VAL HG22 H -8.773 -6.939 10.483 1.00 . B B . 11 VAL HG22 1 1
14 42706 2 1 11 VAL HG23 H -10.067 -7.707 9.558 1.00 . B B . 11 VAL HG23 1 1
14 42707 2 1 11 VAL N N -6.330 -7.905 10.992 1.00 . B B . 11 VAL N 1 1
14 42708 2 1 11 VAL O O -6.014 -7.543 8.291 1.00 . B B . 11 VAL O 1 1
14 42709 2 1 12 ILE C C -6.558 -9.647 5.587 1.00 . B B . 12 ILE C 1 1
14 42710 2 1 12 ILE CA C -5.415 -9.748 6.613 1.00 . B B . 12 ILE CA 1 1
14 42711 2 1 12 ILE CB C -4.566 -11.039 6.332 1.00 . B B . 12 ILE CB 1 1
14 42712 2 1 12 ILE CD1 C -2.441 -10.256 7.573 1.00 . B B . 12 ILE CD1 1 1
14 42713 2 1 12 ILE CG1 C -3.522 -11.304 7.441 1.00 . B B . 12 ILE CG1 1 1
14 42714 2 1 12 ILE CG2 C -3.876 -10.964 4.974 1.00 . B B . 12 ILE CG2 1 1
14 42715 2 1 12 ILE H H -6.162 -10.651 8.357 1.00 . B B . 12 ILE H 1 1
14 42716 2 1 12 ILE HA H -4.767 -8.879 6.524 1.00 . B B . 12 ILE HA 1 1
14 42717 2 1 12 ILE HB H -5.250 -11.878 6.305 1.00 . B B . 12 ILE HB 1 1
14 42718 2 1 12 ILE HD11 H -2.887 -9.302 7.811 1.00 . B B . 12 ILE HD11 1 1
14 42719 2 1 12 ILE HD12 H -1.892 -10.176 6.643 1.00 . B B . 12 ILE HD12 1 1
14 42720 2 1 12 ILE HD13 H -1.764 -10.540 8.362 1.00 . B B . 12 ILE HD13 1 1
14 42721 2 1 12 ILE HG12 H -4.025 -11.356 8.394 1.00 . B B . 12 ILE HG12 1 1
14 42722 2 1 12 ILE HG13 H -3.035 -12.254 7.256 1.00 . B B . 12 ILE HG13 1 1
14 42723 2 1 12 ILE HG21 H -4.613 -10.852 4.189 1.00 . B B . 12 ILE HG21 1 1
14 42724 2 1 12 ILE HG22 H -3.307 -11.869 4.804 1.00 . B B . 12 ILE HG22 1 1
14 42725 2 1 12 ILE HG23 H -3.204 -10.113 4.958 1.00 . B B . 12 ILE HG23 1 1
14 42726 2 1 12 ILE N N -5.971 -9.780 7.960 1.00 . B B . 12 ILE N 1 1
14 42727 2 1 12 ILE O O -7.098 -10.664 5.125 1.00 . B B . 12 ILE O 1 1
14 42728 2 1 13 LEU C C -7.296 -8.032 2.899 1.00 . B B . 13 LEU C 1 1
14 42729 2 1 13 LEU CA C -7.982 -8.166 4.248 1.00 . B B . 13 LEU CA 1 1
14 42730 2 1 13 LEU CB C -8.810 -6.910 4.608 1.00 . B B . 13 LEU CB 1 1
14 42731 2 1 13 LEU CD1 C -10.293 -5.688 6.290 1.00 . B B . 13 LEU CD1 1 1
14 42732 2 1 13 LEU CD2 C -10.380 -8.224 6.146 1.00 . B B . 13 LEU CD2 1 1
14 42733 2 1 13 LEU CG C -9.497 -6.964 6.003 1.00 . B B . 13 LEU CG 1 1
14 42734 2 1 13 LEU H H -6.564 -7.658 5.744 1.00 . B B . 13 LEU H 1 1
14 42735 2 1 13 LEU HA H -8.653 -9.026 4.217 1.00 . B B . 13 LEU HA 1 1
14 42736 2 1 13 LEU HB2 H -8.152 -6.042 4.577 1.00 . B B . 13 LEU HB2 1 1
14 42737 2 1 13 LEU HB3 H -9.580 -6.779 3.852 1.00 . B B . 13 LEU HB3 1 1
14 42738 2 1 13 LEU HD11 H -10.746 -5.756 7.269 1.00 . B B . 13 LEU HD11 1 1
14 42739 2 1 13 LEU HD12 H -11.070 -5.558 5.544 1.00 . B B . 13 LEU HD12 1 1
14 42740 2 1 13 LEU HD13 H -9.629 -4.836 6.265 1.00 . B B . 13 LEU HD13 1 1
14 42741 2 1 13 LEU HD21 H -9.767 -9.109 6.035 1.00 . B B . 13 LEU HD21 1 1
14 42742 2 1 13 LEU HD22 H -11.153 -8.226 5.387 1.00 . B B . 13 LEU HD22 1 1
14 42743 2 1 13 LEU HD23 H -10.841 -8.234 7.125 1.00 . B B . 13 LEU HD23 1 1
14 42744 2 1 13 LEU HG H -8.725 -7.029 6.763 1.00 . B B . 13 LEU HG 1 1
14 42745 2 1 13 LEU N N -6.960 -8.419 5.269 1.00 . B B . 13 LEU N 1 1
14 42746 2 1 13 LEU O O -6.881 -6.946 2.497 1.00 . B B . 13 LEU O 1 1
14 42747 2 1 14 GLU C C -7.331 -9.013 -0.235 1.00 . B B . 14 GLU C 1 1
14 42748 2 1 14 GLU CA C -6.393 -9.235 0.963 1.00 . B B . 14 GLU CA 1 1
14 42749 2 1 14 GLU CB C -5.592 -10.552 0.838 1.00 . B B . 14 GLU CB 1 1
14 42750 2 1 14 GLU CD C -5.596 -13.103 0.773 1.00 . B B . 14 GLU CD 1 1
14 42751 2 1 14 GLU CG C -6.351 -11.836 1.192 1.00 . B B . 14 GLU CG 1 1
14 42752 2 1 14 GLU H H -7.518 -9.994 2.586 1.00 . B B . 14 GLU H 1 1
14 42753 2 1 14 GLU HA H -5.669 -8.416 0.978 1.00 . B B . 14 GLU HA 1 1
14 42754 2 1 14 GLU HB2 H -5.229 -10.645 -0.181 1.00 . B B . 14 GLU HB2 1 1
14 42755 2 1 14 GLU HB3 H -4.729 -10.488 1.494 1.00 . B B . 14 GLU HB3 1 1
14 42756 2 1 14 GLU HG2 H -6.512 -11.861 2.267 1.00 . B B . 14 GLU HG2 1 1
14 42757 2 1 14 GLU HG3 H -7.320 -11.816 0.700 1.00 . B B . 14 GLU HG3 1 1
14 42758 2 1 14 GLU N N -7.128 -9.171 2.224 1.00 . B B . 14 GLU N 1 1
14 42759 2 1 14 GLU O O -8.180 -9.847 -0.566 1.00 . B B . 14 GLU O 1 1
14 42760 2 1 14 GLU OE1 O -4.606 -13.469 1.437 1.00 . B B . 14 GLU OE1 1 1
14 42761 2 1 14 GLU OE2 O -5.952 -13.699 -0.257 1.00 . B B . 14 GLU OE2 1 1
14 42762 2 1 15 LEU C C -6.949 -7.703 -3.248 1.00 . B B . 15 LEU C 1 1
14 42763 2 1 15 LEU CA C -7.877 -7.446 -2.062 1.00 . B B . 15 LEU CA 1 1
14 42764 2 1 15 LEU CB C -8.285 -5.946 -2.014 1.00 . B B . 15 LEU CB 1 1
14 42765 2 1 15 LEU CD1 C -10.789 -6.238 -1.568 1.00 . B B . 15 LEU CD1 1 1
14 42766 2 1 15 LEU CD2 C -9.228 -5.807 0.398 1.00 . B B . 15 LEU CD2 1 1
14 42767 2 1 15 LEU CG C -9.495 -5.559 -1.104 1.00 . B B . 15 LEU CG 1 1
14 42768 2 1 15 LEU H H -6.580 -7.181 -0.425 1.00 . B B . 15 LEU H 1 1
14 42769 2 1 15 LEU HA H -8.776 -8.057 -2.168 1.00 . B B . 15 LEU HA 1 1
14 42770 2 1 15 LEU HB2 H -7.421 -5.375 -1.688 1.00 . B B . 15 LEU HB2 1 1
14 42771 2 1 15 LEU HB3 H -8.522 -5.630 -3.027 1.00 . B B . 15 LEU HB3 1 1
14 42772 2 1 15 LEU HD11 H -10.993 -5.963 -2.593 1.00 . B B . 15 LEU HD11 1 1
14 42773 2 1 15 LEU HD12 H -11.612 -5.910 -0.946 1.00 . B B . 15 LEU HD12 1 1
14 42774 2 1 15 LEU HD13 H -10.692 -7.314 -1.498 1.00 . B B . 15 LEU HD13 1 1
14 42775 2 1 15 LEU HD21 H -8.356 -5.245 0.704 1.00 . B B . 15 LEU HD21 1 1
14 42776 2 1 15 LEU HD22 H -9.055 -6.861 0.577 1.00 . B B . 15 LEU HD22 1 1
14 42777 2 1 15 LEU HD23 H -10.082 -5.480 0.980 1.00 . B B . 15 LEU HD23 1 1
14 42778 2 1 15 LEU HG H -9.662 -4.509 -1.221 1.00 . B B . 15 LEU HG 1 1
14 42779 2 1 15 LEU N N -7.188 -7.832 -0.835 1.00 . B B . 15 LEU N 1 1
14 42780 2 1 15 LEU O O -5.904 -7.054 -3.366 1.00 . B B . 15 LEU O 1 1
14 42781 2 1 16 THR C C -7.294 -7.947 -6.407 1.00 . B B . 16 THR C 1 1
14 42782 2 1 16 THR CA C -6.626 -8.857 -5.382 1.00 . B B . 16 THR CA 1 1
14 42783 2 1 16 THR CB C -6.684 -10.334 -5.880 1.00 . B B . 16 THR CB 1 1
14 42784 2 1 16 THR CG2 C -5.890 -10.524 -7.187 1.00 . B B . 16 THR CG2 1 1
14 42785 2 1 16 THR H H -8.077 -9.220 -3.887 1.00 . B B . 16 THR H 1 1
14 42786 2 1 16 THR HA H -5.580 -8.569 -5.266 1.00 . B B . 16 THR HA 1 1
14 42787 2 1 16 THR HB H -7.723 -10.597 -6.065 1.00 . B B . 16 THR HB 1 1
14 42788 2 1 16 THR HG1 H -6.787 -11.270 -4.139 1.00 . B B . 16 THR HG1 1 1
14 42789 2 1 16 THR HG21 H -4.845 -10.298 -7.017 1.00 . B B . 16 THR HG21 1 1
14 42790 2 1 16 THR HG22 H -6.278 -9.853 -7.953 1.00 . B B . 16 THR HG22 1 1
14 42791 2 1 16 THR HG23 H -5.985 -11.546 -7.527 1.00 . B B . 16 THR HG23 1 1
14 42792 2 1 16 THR N N -7.312 -8.657 -4.108 1.00 . B B . 16 THR N 1 1
14 42793 2 1 16 THR O O -8.374 -8.259 -6.904 1.00 . B B . 16 THR O 1 1
14 42794 2 1 16 THR OG1 O -6.164 -11.209 -4.874 1.00 . B B . 16 THR OG1 1 1
14 42795 2 1 17 VAL C C -6.265 -5.795 -8.831 1.00 . B B . 17 VAL C 1 1
14 42796 2 1 17 VAL CA C -7.196 -5.814 -7.615 1.00 . B B . 17 VAL CA 1 1
14 42797 2 1 17 VAL CB C -7.344 -4.378 -6.968 1.00 . B B . 17 VAL CB 1 1
14 42798 2 1 17 VAL CG1 C -7.927 -4.467 -5.536 1.00 . B B . 17 VAL CG1 1 1
14 42799 2 1 17 VAL CG2 C -6.030 -3.567 -6.976 1.00 . B B . 17 VAL CG2 1 1
14 42800 2 1 17 VAL H H -5.853 -6.582 -6.181 1.00 . B B . 17 VAL H 1 1
14 42801 2 1 17 VAL HA H -8.191 -6.132 -7.944 1.00 . B B . 17 VAL HA 1 1
14 42802 2 1 17 VAL HB H -8.066 -3.839 -7.571 1.00 . B B . 17 VAL HB 1 1
14 42803 2 1 17 VAL HG11 H -8.895 -4.954 -5.566 1.00 . B B . 17 VAL HG11 1 1
14 42804 2 1 17 VAL HG12 H -8.041 -3.475 -5.120 1.00 . B B . 17 VAL HG12 1 1
14 42805 2 1 17 VAL HG13 H -7.256 -5.052 -4.905 1.00 . B B . 17 VAL HG13 1 1
14 42806 2 1 17 VAL HG21 H -6.181 -2.610 -6.491 1.00 . B B . 17 VAL HG21 1 1
14 42807 2 1 17 VAL HG22 H -5.715 -3.403 -7.997 1.00 . B B . 17 VAL HG22 1 1
14 42808 2 1 17 VAL HG23 H -5.260 -4.120 -6.453 1.00 . B B . 17 VAL HG23 1 1
14 42809 2 1 17 VAL N N -6.688 -6.789 -6.656 1.00 . B B . 17 VAL N 1 1
14 42810 2 1 17 VAL O O -5.072 -6.021 -8.697 1.00 . B B . 17 VAL O 1 1
14 42811 2 1 18 ARG C C -5.840 -3.904 -11.507 1.00 . B B . 18 ARG C 1 1
14 42812 2 1 18 ARG CA C -5.978 -5.412 -11.233 1.00 . B B . 18 ARG CA 1 1
14 42813 2 1 18 ARG CB C -6.549 -6.223 -12.433 1.00 . B B . 18 ARG CB 1 1
14 42814 2 1 18 ARG CD C -8.494 -6.842 -13.972 1.00 . B B . 18 ARG CD 1 1
14 42815 2 1 18 ARG CG C -7.977 -5.883 -12.881 1.00 . B B . 18 ARG CG 1 1
14 42816 2 1 18 ARG CZ C -7.942 -7.475 -16.341 1.00 . B B . 18 ARG CZ 1 1
14 42817 2 1 18 ARG H H -7.782 -5.548 -10.099 1.00 . B B . 18 ARG H 1 1
14 42818 2 1 18 ARG HA H -4.977 -5.803 -11.014 1.00 . B B . 18 ARG HA 1 1
14 42819 2 1 18 ARG HB2 H -5.894 -6.081 -13.284 1.00 . B B . 18 ARG HB2 1 1
14 42820 2 1 18 ARG HB3 H -6.524 -7.278 -12.165 1.00 . B B . 18 ARG HB3 1 1
14 42821 2 1 18 ARG HD2 H -8.584 -7.836 -13.548 1.00 . B B . 18 ARG HD2 1 1
14 42822 2 1 18 ARG HD3 H -9.473 -6.504 -14.292 1.00 . B B . 18 ARG HD3 1 1
14 42823 2 1 18 ARG HE H -6.697 -6.536 -15.069 1.00 . B B . 18 ARG HE 1 1
14 42824 2 1 18 ARG HG2 H -8.637 -5.941 -12.022 1.00 . B B . 18 ARG HG2 1 1
14 42825 2 1 18 ARG HG3 H -7.990 -4.867 -13.267 1.00 . B B . 18 ARG HG3 1 1
14 42826 2 1 18 ARG HH11 H -9.825 -7.989 -15.793 1.00 . B B . 18 ARG HH11 1 1
14 42827 2 1 18 ARG HH12 H -9.391 -8.412 -17.415 1.00 . B B . 18 ARG HH12 1 1
14 42828 2 1 18 ARG HH21 H -6.126 -7.157 -17.190 1.00 . B B . 18 ARG HH21 1 1
14 42829 2 1 18 ARG HH22 H -7.295 -7.942 -18.210 1.00 . B B . 18 ARG HH22 1 1
14 42830 2 1 18 ARG N N -6.807 -5.592 -10.026 1.00 . B B . 18 ARG N 1 1
14 42831 2 1 18 ARG NE N -7.603 -6.920 -15.159 1.00 . B B . 18 ARG NE 1 1
14 42832 2 1 18 ARG NH1 N -9.150 -8.002 -16.531 1.00 . B B . 18 ARG NH1 1 1
14 42833 2 1 18 ARG NH2 N -7.052 -7.528 -17.326 1.00 . B B . 18 ARG NH2 1 1
14 42834 2 1 18 ARG O O -6.846 -3.180 -11.536 1.00 . B B . 18 ARG O 1 1
14 42835 2 1 19 ASN C C -4.848 -1.252 -12.835 1.00 . B B . 19 ASN C 1 1
14 42836 2 1 19 ASN CA C -4.206 -2.017 -11.669 1.00 . B B . 19 ASN CA 1 1
14 42837 2 1 19 ASN CB C -2.654 -1.814 -11.654 1.00 . B B . 19 ASN CB 1 1
14 42838 2 1 19 ASN CG C -2.035 -1.911 -10.247 1.00 . B B . 19 ASN CG 1 1
14 42839 2 1 19 ASN H H -3.859 -4.093 -11.752 1.00 . B B . 19 ASN H 1 1
14 42840 2 1 19 ASN HA H -4.597 -1.599 -10.745 1.00 . B B . 19 ASN HA 1 1
14 42841 2 1 19 ASN HB2 H -2.195 -2.565 -12.285 1.00 . B B . 19 ASN HB2 1 1
14 42842 2 1 19 ASN HB3 H -2.409 -0.834 -12.054 1.00 . B B . 19 ASN HB3 1 1
14 42843 2 1 19 ASN HD21 H -0.278 -2.472 -10.978 1.00 . B B . 19 ASN HD21 1 1
14 42844 2 1 19 ASN HD22 H -0.370 -2.323 -9.262 1.00 . B B . 19 ASN HD22 1 1
14 42845 2 1 19 ASN N N -4.572 -3.444 -11.650 1.00 . B B . 19 ASN N 1 1
14 42846 2 1 19 ASN ND2 N -0.769 -2.276 -10.157 1.00 . B B . 19 ASN ND2 1 1
14 42847 2 1 19 ASN O O -4.350 -1.250 -13.957 1.00 . B B . 19 ASN O 1 1
14 42848 2 1 19 ASN OD1 O -2.688 -1.618 -9.246 1.00 . B B . 19 ASN OD1 1 1
14 42849 2 1 20 HIS C C -6.234 1.724 -12.718 1.00 . B B . 20 HIS C 1 1
14 42850 2 1 20 HIS CA C -6.656 0.363 -13.335 1.00 . B B . 20 HIS CA 1 1
14 42851 2 1 20 HIS CB C -8.200 0.188 -13.309 1.00 . B B . 20 HIS CB 1 1
14 42852 2 1 20 HIS CD2 C -8.304 -2.085 -14.593 1.00 . B B . 20 HIS CD2 1 1
14 42853 2 1 20 HIS CE1 C -9.972 -2.973 -13.501 1.00 . B B . 20 HIS CE1 1 1
14 42854 2 1 20 HIS CG C -8.697 -1.193 -13.651 1.00 . B B . 20 HIS CG 1 1
14 42855 2 1 20 HIS H H -6.471 -1.017 -11.726 1.00 . B B . 20 HIS H 1 1
14 42856 2 1 20 HIS HA H -6.293 0.308 -14.358 1.00 . B B . 20 HIS HA 1 1
14 42857 2 1 20 HIS HB2 H -8.567 0.431 -12.321 1.00 . B B . 20 HIS HB2 1 1
14 42858 2 1 20 HIS HB3 H -8.644 0.877 -14.020 1.00 . B B . 20 HIS HB3 1 1
14 42859 2 1 20 HIS HD1 H -10.252 -1.392 -12.251 1.00 . B B . 20 HIS HD1 1 1
14 42860 2 1 20 HIS HD2 H -7.486 -1.967 -15.294 1.00 . B B . 20 HIS HD2 1 1
14 42861 2 1 20 HIS HE1 H -10.733 -3.671 -13.172 1.00 . B B . 20 HIS HE1 1 1
14 42862 2 1 20 HIS HE2 H -9.169 -3.905 -15.129 1.00 . B B . 20 HIS HE2 1 1
14 42863 2 1 20 HIS N N -6.016 -0.696 -12.536 1.00 . B B . 20 HIS N 1 1
14 42864 2 1 20 HIS ND1 N -9.744 -1.787 -12.987 1.00 . B B . 20 HIS ND1 1 1
14 42865 2 1 20 HIS NE2 N -9.113 -3.177 -14.478 1.00 . B B . 20 HIS NE2 1 1
14 42866 2 1 20 HIS O O -5.786 1.730 -11.561 1.00 . B B . 20 HIS O 1 1
14 42867 2 1 21 PRO C C -6.441 4.568 -11.509 1.00 . B B . 21 PRO C 1 1
14 42868 2 1 21 PRO CA C -5.945 4.229 -12.949 1.00 . B B . 21 PRO CA 1 1
14 42869 2 1 21 PRO CB C -6.565 5.183 -13.996 1.00 . B B . 21 PRO CB 1 1
14 42870 2 1 21 PRO CD C -6.802 2.965 -14.885 1.00 . B B . 21 PRO CD 1 1
14 42871 2 1 21 PRO CG C -6.525 4.404 -15.279 1.00 . B B . 21 PRO CG 1 1
14 42872 2 1 21 PRO HA H -4.865 4.337 -12.973 1.00 . B B . 21 PRO HA 1 1
14 42873 2 1 21 PRO HB2 H -7.591 5.438 -13.714 1.00 . B B . 21 PRO HB2 1 1
14 42874 2 1 21 PRO HB3 H -5.975 6.089 -14.082 1.00 . B B . 21 PRO HB3 1 1
14 42875 2 1 21 PRO HD2 H -7.869 2.743 -14.956 1.00 . B B . 21 PRO HD2 1 1
14 42876 2 1 21 PRO HD3 H -6.244 2.277 -15.512 1.00 . B B . 21 PRO HD3 1 1
14 42877 2 1 21 PRO HG2 H -7.286 4.775 -15.965 1.00 . B B . 21 PRO HG2 1 1
14 42878 2 1 21 PRO HG3 H -5.545 4.479 -15.737 1.00 . B B . 21 PRO HG3 1 1
14 42879 2 1 21 PRO N N -6.338 2.879 -13.463 1.00 . B B . 21 PRO N 1 1
14 42880 2 1 21 PRO O O -7.615 4.887 -11.294 1.00 . B B . 21 PRO O 1 1
14 42881 2 1 22 GLY C C -6.706 3.917 -8.368 1.00 . B B . 22 GLY C 1 1
14 42882 2 1 22 GLY CA C -5.757 4.838 -9.136 1.00 . B B . 22 GLY CA 1 1
14 42883 2 1 22 GLY H H -4.644 4.076 -10.767 1.00 . B B . 22 GLY H 1 1
14 42884 2 1 22 GLY HA2 H -4.808 4.839 -8.624 1.00 . B B . 22 GLY HA2 1 1
14 42885 2 1 22 GLY HA3 H -6.154 5.849 -9.121 1.00 . B B . 22 GLY HA3 1 1
14 42886 2 1 22 GLY N N -5.516 4.450 -10.530 1.00 . B B . 22 GLY N 1 1
14 42887 2 1 22 GLY O O -7.667 4.381 -7.747 1.00 . B B . 22 GLY O 1 1
14 42888 2 1 23 VAL C C -6.711 1.339 -6.274 1.00 . B B . 23 VAL C 1 1
14 42889 2 1 23 VAL CA C -7.252 1.590 -7.692 1.00 . B B . 23 VAL CA 1 1
14 42890 2 1 23 VAL CB C -7.362 0.254 -8.489 1.00 . B B . 23 VAL CB 1 1
14 42891 2 1 23 VAL CG1 C -8.157 0.498 -9.782 1.00 . B B . 23 VAL CG1 1 1
14 42892 2 1 23 VAL CG2 C -5.970 -0.354 -8.777 1.00 . B B . 23 VAL CG2 1 1
14 42893 2 1 23 VAL H H -5.736 2.296 -9.025 1.00 . B B . 23 VAL H 1 1
14 42894 2 1 23 VAL HA H -8.265 1.984 -7.582 1.00 . B B . 23 VAL HA 1 1
14 42895 2 1 23 VAL HB H -7.924 -0.458 -7.887 1.00 . B B . 23 VAL HB 1 1
14 42896 2 1 23 VAL HG11 H -7.662 1.254 -10.385 1.00 . B B . 23 VAL HG11 1 1
14 42897 2 1 23 VAL HG12 H -9.155 0.840 -9.537 1.00 . B B . 23 VAL HG12 1 1
14 42898 2 1 23 VAL HG13 H -8.226 -0.420 -10.348 1.00 . B B . 23 VAL HG13 1 1
14 42899 2 1 23 VAL HG21 H -5.449 -0.528 -7.844 1.00 . B B . 23 VAL HG21 1 1
14 42900 2 1 23 VAL HG22 H -5.387 0.327 -9.388 1.00 . B B . 23 VAL HG22 1 1
14 42901 2 1 23 VAL HG23 H -6.081 -1.299 -9.304 1.00 . B B . 23 VAL HG23 1 1
14 42902 2 1 23 VAL N N -6.462 2.605 -8.439 1.00 . B B . 23 VAL N 1 1
14 42903 2 1 23 VAL O O -7.457 0.929 -5.381 1.00 . B B . 23 VAL O 1 1
14 42904 2 1 24 MET C C -5.322 2.419 -3.732 1.00 . B B . 24 MET C 1 1
14 42905 2 1 24 MET CA C -4.731 1.438 -4.779 1.00 . B B . 24 MET CA 1 1
14 42906 2 1 24 MET CB C -3.196 1.621 -4.928 1.00 . B B . 24 MET CB 1 1
14 42907 2 1 24 MET CE C -2.249 1.679 -8.039 1.00 . B B . 24 MET CE 1 1
14 42908 2 1 24 MET CG C -2.747 2.938 -5.588 1.00 . B B . 24 MET CG 1 1
14 42909 2 1 24 MET H H -4.864 1.793 -6.871 1.00 . B B . 24 MET H 1 1
14 42910 2 1 24 MET HA H -4.916 0.431 -4.419 1.00 . B B . 24 MET HA 1 1
14 42911 2 1 24 MET HB2 H -2.741 1.562 -3.945 1.00 . B B . 24 MET HB2 1 1
14 42912 2 1 24 MET HB3 H -2.811 0.804 -5.526 1.00 . B B . 24 MET HB3 1 1
14 42913 2 1 24 MET HE1 H -2.574 0.755 -7.582 1.00 . B B . 24 MET HE1 1 1
14 42914 2 1 24 MET HE2 H -1.192 1.822 -7.853 1.00 . B B . 24 MET HE2 1 1
14 42915 2 1 24 MET HE3 H -2.424 1.631 -9.102 1.00 . B B . 24 MET HE3 1 1
14 42916 2 1 24 MET HG2 H -3.222 3.764 -5.076 1.00 . B B . 24 MET HG2 1 1
14 42917 2 1 24 MET HG3 H -1.673 3.033 -5.487 1.00 . B B . 24 MET HG3 1 1
14 42918 2 1 24 MET N N -5.404 1.556 -6.092 1.00 . B B . 24 MET N 1 1
14 42919 2 1 24 MET O O -5.256 2.166 -2.529 1.00 . B B . 24 MET O 1 1
14 42920 2 1 24 MET SD S -3.172 3.053 -7.347 1.00 . B B . 24 MET SD 1 1
14 42921 2 1 25 THR C C -7.851 3.906 -2.681 1.00 . B B . 25 THR C 1 1
14 42922 2 1 25 THR CA C -6.597 4.516 -3.357 1.00 . B B . 25 THR CA 1 1
14 42923 2 1 25 THR CB C -7.024 5.755 -4.189 1.00 . B B . 25 THR CB 1 1
14 42924 2 1 25 THR CG2 C -5.812 6.464 -4.824 1.00 . B B . 25 THR CG2 1 1
14 42925 2 1 25 THR H H -5.843 3.717 -5.172 1.00 . B B . 25 THR H 1 1
14 42926 2 1 25 THR HA H -5.908 4.841 -2.584 1.00 . B B . 25 THR HA 1 1
14 42927 2 1 25 THR HB H -7.540 6.456 -3.539 1.00 . B B . 25 THR HB 1 1
14 42928 2 1 25 THR HG1 H -7.852 5.921 -5.973 1.00 . B B . 25 THR HG1 1 1
14 42929 2 1 25 THR HG21 H -5.130 6.793 -4.052 1.00 . B B . 25 THR HG21 1 1
14 42930 2 1 25 THR HG22 H -6.151 7.319 -5.391 1.00 . B B . 25 THR HG22 1 1
14 42931 2 1 25 THR HG23 H -5.294 5.780 -5.490 1.00 . B B . 25 THR HG23 1 1
14 42932 2 1 25 THR N N -5.893 3.538 -4.209 1.00 . B B . 25 THR N 1 1
14 42933 2 1 25 THR O O -8.266 4.376 -1.623 1.00 . B B . 25 THR O 1 1
14 42934 2 1 25 THR OG1 O -7.926 5.329 -5.219 1.00 . B B . 25 THR OG1 1 1
14 42935 2 1 26 HIS C C -9.403 1.479 -1.514 1.00 . B B . 26 HIS C 1 1
14 42936 2 1 26 HIS CA C -9.685 2.220 -2.829 1.00 . B B . 26 HIS CA 1 1
14 42937 2 1 26 HIS CB C -10.254 1.231 -3.887 1.00 . B B . 26 HIS CB 1 1
14 42938 2 1 26 HIS CD2 C -10.767 3.150 -5.592 1.00 . B B . 26 HIS CD2 1 1
14 42939 2 1 26 HIS CE1 C -11.081 1.908 -7.356 1.00 . B B . 26 HIS CE1 1 1
14 42940 2 1 26 HIS CG C -10.599 1.853 -5.217 1.00 . B B . 26 HIS CG 1 1
14 42941 2 1 26 HIS H H -8.076 2.578 -4.177 1.00 . B B . 26 HIS H 1 1
14 42942 2 1 26 HIS HA H -10.425 2.997 -2.641 1.00 . B B . 26 HIS HA 1 1
14 42943 2 1 26 HIS HB2 H -9.521 0.456 -4.081 1.00 . B B . 26 HIS HB2 1 1
14 42944 2 1 26 HIS HB3 H -11.153 0.770 -3.499 1.00 . B B . 26 HIS HB3 1 1
14 42945 2 1 26 HIS HD1 H -10.761 0.124 -6.421 1.00 . B B . 26 HIS HD1 1 1
14 42946 2 1 26 HIS HD2 H -10.672 4.024 -4.962 1.00 . B B . 26 HIS HD2 1 1
14 42947 2 1 26 HIS HE1 H -11.282 1.601 -8.374 1.00 . B B . 26 HIS HE1 1 1
14 42948 2 1 26 HIS HE2 H -11.288 3.931 -7.459 1.00 . B B . 26 HIS HE2 1 1
14 42949 2 1 26 HIS N N -8.462 2.888 -3.331 1.00 . B B . 26 HIS N 1 1
14 42950 2 1 26 HIS ND1 N -10.808 1.108 -6.354 1.00 . B B . 26 HIS ND1 1 1
14 42951 2 1 26 HIS NE2 N -11.064 3.144 -6.920 1.00 . B B . 26 HIS NE2 1 1
14 42952 2 1 26 HIS O O -10.103 1.688 -0.517 1.00 . B B . 26 HIS O 1 1
14 42953 2 1 27 VAL C C -7.533 0.776 0.836 1.00 . B B . 27 VAL C 1 1
14 42954 2 1 27 VAL CA C -7.968 -0.150 -0.319 1.00 . B B . 27 VAL CA 1 1
14 42955 2 1 27 VAL CB C -6.845 -1.218 -0.638 1.00 . B B . 27 VAL CB 1 1
14 42956 2 1 27 VAL CG1 C -7.295 -2.203 -1.743 1.00 . B B . 27 VAL CG1 1 1
14 42957 2 1 27 VAL CG2 C -5.492 -0.571 -1.009 1.00 . B B . 27 VAL CG2 1 1
14 42958 2 1 27 VAL H H -7.802 0.557 -2.323 1.00 . B B . 27 VAL H 1 1
14 42959 2 1 27 VAL HA H -8.861 -0.693 -0.002 1.00 . B B . 27 VAL HA 1 1
14 42960 2 1 27 VAL HB H -6.691 -1.800 0.267 1.00 . B B . 27 VAL HB 1 1
14 42961 2 1 27 VAL HG11 H -6.516 -2.933 -1.922 1.00 . B B . 27 VAL HG11 1 1
14 42962 2 1 27 VAL HG12 H -7.495 -1.659 -2.660 1.00 . B B . 27 VAL HG12 1 1
14 42963 2 1 27 VAL HG13 H -8.196 -2.712 -1.428 1.00 . B B . 27 VAL HG13 1 1
14 42964 2 1 27 VAL HG21 H -4.750 -1.343 -1.178 1.00 . B B . 27 VAL HG21 1 1
14 42965 2 1 27 VAL HG22 H -5.163 0.069 -0.201 1.00 . B B . 27 VAL HG22 1 1
14 42966 2 1 27 VAL HG23 H -5.604 0.019 -1.909 1.00 . B B . 27 VAL HG23 1 1
14 42967 2 1 27 VAL N N -8.345 0.641 -1.510 1.00 . B B . 27 VAL N 1 1
14 42968 2 1 27 VAL O O -7.870 0.541 2.000 1.00 . B B . 27 VAL O 1 1
14 42969 2 1 28 CYS C C -7.502 3.714 1.986 1.00 . B B . 28 CYS C 1 1
14 42970 2 1 28 CYS CA C -6.352 2.862 1.424 1.00 . B B . 28 CYS CA 1 1
14 42971 2 1 28 CYS CB C -5.303 3.744 0.721 1.00 . B B . 28 CYS CB 1 1
14 42972 2 1 28 CYS H H -6.607 1.972 -0.473 1.00 . B B . 28 CYS H 1 1
14 42973 2 1 28 CYS HA H -5.878 2.334 2.246 1.00 . B B . 28 CYS HA 1 1
14 42974 2 1 28 CYS HB2 H -5.723 4.147 -0.191 1.00 . B B . 28 CYS HB2 1 1
14 42975 2 1 28 CYS HB3 H -5.013 4.563 1.371 1.00 . B B . 28 CYS HB3 1 1
14 42976 2 1 28 CYS HG H -3.858 2.579 -1.020 1.00 . B B . 28 CYS HG 1 1
14 42977 2 1 28 CYS N N -6.830 1.858 0.476 1.00 . B B . 28 CYS N 1 1
14 42978 2 1 28 CYS O O -7.500 4.055 3.169 1.00 . B B . 28 CYS O 1 1
14 42979 2 1 28 CYS SG S -3.806 2.843 0.279 1.00 . B B . 28 CYS SG 1 1
14 42980 2 1 29 GLY C C -10.574 4.213 2.452 1.00 . B B . 29 GLY C 1 1
14 42981 2 1 29 GLY CA C -9.602 4.883 1.495 1.00 . B B . 29 GLY CA 1 1
14 42982 2 1 29 GLY H H -8.461 3.630 0.231 1.00 . B B . 29 GLY H 1 1
14 42983 2 1 29 GLY HA2 H -9.213 5.789 1.951 1.00 . B B . 29 GLY HA2 1 1
14 42984 2 1 29 GLY HA3 H -10.134 5.153 0.596 1.00 . B B . 29 GLY HA3 1 1
14 42985 2 1 29 GLY N N -8.490 4.016 1.131 1.00 . B B . 29 GLY N 1 1
14 42986 2 1 29 GLY O O -10.892 4.773 3.505 1.00 . B B . 29 GLY O 1 1
14 42987 2 1 30 LEU C C -11.659 1.874 4.254 1.00 . B B . 30 LEU C 1 1
14 42988 2 1 30 LEU CA C -12.058 2.252 2.815 1.00 . B B . 30 LEU CA 1 1
14 42989 2 1 30 LEU CB C -12.504 0.985 2.010 1.00 . B B . 30 LEU CB 1 1
14 42990 2 1 30 LEU CD1 C -14.954 1.690 1.670 1.00 . B B . 30 LEU CD1 1 1
14 42991 2 1 30 LEU CD2 C -13.258 2.140 -0.181 1.00 . B B . 30 LEU CD2 1 1
14 42992 2 1 30 LEU CG C -13.661 1.194 0.974 1.00 . B B . 30 LEU CG 1 1
14 42993 2 1 30 LEU H H -10.559 2.544 1.340 1.00 . B B . 30 LEU H 1 1
14 42994 2 1 30 LEU HA H -12.905 2.931 2.875 1.00 . B B . 30 LEU HA 1 1
14 42995 2 1 30 LEU HB2 H -11.637 0.600 1.477 1.00 . B B . 30 LEU HB2 1 1
14 42996 2 1 30 LEU HB3 H -12.822 0.214 2.710 1.00 . B B . 30 LEU HB3 1 1
14 42997 2 1 30 LEU HD11 H -15.749 1.775 0.939 1.00 . B B . 30 LEU HD11 1 1
14 42998 2 1 30 LEU HD12 H -14.788 2.657 2.132 1.00 . B B . 30 LEU HD12 1 1
14 42999 2 1 30 LEU HD13 H -15.251 0.979 2.430 1.00 . B B . 30 LEU HD13 1 1
14 43000 2 1 30 LEU HD21 H -14.082 2.237 -0.878 1.00 . B B . 30 LEU HD21 1 1
14 43001 2 1 30 LEU HD22 H -12.404 1.729 -0.701 1.00 . B B . 30 LEU HD22 1 1
14 43002 2 1 30 LEU HD23 H -13.001 3.117 0.209 1.00 . B B . 30 LEU HD23 1 1
14 43003 2 1 30 LEU HG H -13.896 0.233 0.532 1.00 . B B . 30 LEU HG 1 1
14 43004 2 1 30 LEU N N -10.994 2.984 2.100 1.00 . B B . 30 LEU N 1 1
14 43005 2 1 30 LEU O O -12.464 2.023 5.179 1.00 . B B . 30 LEU O 1 1
14 43006 2 1 31 PHE C C -9.505 1.955 6.697 1.00 . B B . 31 PHE C 1 1
14 43007 2 1 31 PHE CA C -10.009 0.841 5.758 1.00 . B B . 31 PHE CA 1 1
14 43008 2 1 31 PHE CB C -8.995 -0.307 5.566 1.00 . B B . 31 PHE CB 1 1
14 43009 2 1 31 PHE CD1 C -10.806 -2.021 5.003 1.00 . B B . 31 PHE CD1 1 1
14 43010 2 1 31 PHE CD2 C -8.898 -1.900 3.567 1.00 . B B . 31 PHE CD2 1 1
14 43011 2 1 31 PHE CE1 C -11.341 -3.015 4.205 1.00 . B B . 31 PHE CE1 1 1
14 43012 2 1 31 PHE CE2 C -9.438 -2.892 2.768 1.00 . B B . 31 PHE CE2 1 1
14 43013 2 1 31 PHE CG C -9.566 -1.444 4.698 1.00 . B B . 31 PHE CG 1 1
14 43014 2 1 31 PHE CZ C -10.658 -3.449 3.088 1.00 . B B . 31 PHE CZ 1 1
14 43015 2 1 31 PHE H H -9.809 1.334 3.684 1.00 . B B . 31 PHE H 1 1
14 43016 2 1 31 PHE HA H -10.895 0.413 6.231 1.00 . B B . 31 PHE HA 1 1
14 43017 2 1 31 PHE HB2 H -8.097 0.080 5.093 1.00 . B B . 31 PHE HB2 1 1
14 43018 2 1 31 PHE HB3 H -8.736 -0.725 6.531 1.00 . B B . 31 PHE HB3 1 1
14 43019 2 1 31 PHE HD1 H -11.351 -1.688 5.882 1.00 . B B . 31 PHE HD1 1 1
14 43020 2 1 31 PHE HD2 H -7.936 -1.469 3.310 1.00 . B B . 31 PHE HD2 1 1
14 43021 2 1 31 PHE HE1 H -12.300 -3.454 4.457 1.00 . B B . 31 PHE HE1 1 1
14 43022 2 1 31 PHE HE2 H -8.899 -3.232 1.888 1.00 . B B . 31 PHE HE2 1 1
14 43023 2 1 31 PHE HZ H -11.079 -4.229 2.461 1.00 . B B . 31 PHE HZ 1 1
14 43024 2 1 31 PHE N N -10.440 1.361 4.441 1.00 . B B . 31 PHE N 1 1
14 43025 2 1 31 PHE O O -9.615 1.829 7.924 1.00 . B B . 31 PHE O 1 1
14 43026 2 1 32 ALA C C -9.715 4.994 7.498 1.00 . B B . 32 ALA C 1 1
14 43027 2 1 32 ALA CA C -8.524 4.229 6.887 1.00 . B B . 32 ALA CA 1 1
14 43028 2 1 32 ALA CB C -7.699 5.166 5.999 1.00 . B B . 32 ALA CB 1 1
14 43029 2 1 32 ALA H H -8.864 3.058 5.140 1.00 . B B . 32 ALA H 1 1
14 43030 2 1 32 ALA HA H -7.882 3.879 7.692 1.00 . B B . 32 ALA HA 1 1
14 43031 2 1 32 ALA HB1 H -7.326 5.997 6.583 1.00 . B B . 32 ALA HB1 1 1
14 43032 2 1 32 ALA HB2 H -8.317 5.540 5.190 1.00 . B B . 32 ALA HB2 1 1
14 43033 2 1 32 ALA HB3 H -6.860 4.621 5.579 1.00 . B B . 32 ALA HB3 1 1
14 43034 2 1 32 ALA N N -8.971 3.047 6.116 1.00 . B B . 32 ALA N 1 1
14 43035 2 1 32 ALA O O -9.667 5.408 8.663 1.00 . B B . 32 ALA O 1 1
14 43036 2 1 33 ARG C C -12.786 5.380 8.223 1.00 . B B . 33 ARG C 1 1
14 43037 2 1 33 ARG CA C -11.963 5.985 7.073 1.00 . B B . 33 ARG CA 1 1
14 43038 2 1 33 ARG CB C -12.891 6.212 5.849 1.00 . B B . 33 ARG CB 1 1
14 43039 2 1 33 ARG CD C -14.376 5.142 4.039 1.00 . B B . 33 ARG CD 1 1
14 43040 2 1 33 ARG CG C -13.570 4.930 5.325 1.00 . B B . 33 ARG CG 1 1
14 43041 2 1 33 ARG CZ C -16.406 6.369 3.259 1.00 . B B . 33 ARG CZ 1 1
14 43042 2 1 33 ARG H H -10.800 4.706 5.823 1.00 . B B . 33 ARG H 1 1
14 43043 2 1 33 ARG HA H -11.586 6.949 7.399 1.00 . B B . 33 ARG HA 1 1
14 43044 2 1 33 ARG HB2 H -13.665 6.925 6.115 1.00 . B B . 33 ARG HB2 1 1
14 43045 2 1 33 ARG HB3 H -12.297 6.633 5.045 1.00 . B B . 33 ARG HB3 1 1
14 43046 2 1 33 ARG HD2 H -13.743 5.642 3.307 1.00 . B B . 33 ARG HD2 1 1
14 43047 2 1 33 ARG HD3 H -14.661 4.171 3.646 1.00 . B B . 33 ARG HD3 1 1
14 43048 2 1 33 ARG HE H -15.829 6.170 5.174 1.00 . B B . 33 ARG HE 1 1
14 43049 2 1 33 ARG HG2 H -12.796 4.194 5.126 1.00 . B B . 33 ARG HG2 1 1
14 43050 2 1 33 ARG HG3 H -14.229 4.540 6.095 1.00 . B B . 33 ARG HG3 1 1
14 43051 2 1 33 ARG HH11 H -15.326 5.552 1.744 1.00 . B B . 33 ARG HH11 1 1
14 43052 2 1 33 ARG HH12 H -16.745 6.403 1.252 1.00 . B B . 33 ARG HH12 1 1
14 43053 2 1 33 ARG HH21 H -17.723 7.278 4.510 1.00 . B B . 33 ARG HH21 1 1
14 43054 2 1 33 ARG HH22 H -18.114 7.387 2.824 1.00 . B B . 33 ARG HH22 1 1
14 43055 2 1 33 ARG N N -10.796 5.156 6.697 1.00 . B B . 33 ARG N 1 1
14 43056 2 1 33 ARG NE N -15.596 5.944 4.245 1.00 . B B . 33 ARG NE 1 1
14 43057 2 1 33 ARG NH1 N -16.136 6.084 1.977 1.00 . B B . 33 ARG NH1 1 1
14 43058 2 1 33 ARG NH2 N -17.500 7.069 3.552 1.00 . B B . 33 ARG NH2 1 1
14 43059 2 1 33 ARG O O -13.622 6.083 8.798 1.00 . B B . 33 ARG O 1 1
14 43060 2 1 34 ARG C C -13.093 4.031 10.933 1.00 . B B . 34 ARG C 1 1
14 43061 2 1 34 ARG CA C -13.308 3.362 9.565 1.00 . B B . 34 ARG CA 1 1
14 43062 2 1 34 ARG CB C -12.898 1.855 9.597 1.00 . B B . 34 ARG CB 1 1
14 43063 2 1 34 ARG CD C -15.089 0.890 10.642 1.00 . B B . 34 ARG CD 1 1
14 43064 2 1 34 ARG CG C -13.544 0.984 10.716 1.00 . B B . 34 ARG CG 1 1
14 43065 2 1 34 ARG CZ C -16.379 2.391 12.205 1.00 . B B . 34 ARG CZ 1 1
14 43066 2 1 34 ARG H H -11.836 3.603 8.072 1.00 . B B . 34 ARG H 1 1
14 43067 2 1 34 ARG HA H -14.365 3.428 9.310 1.00 . B B . 34 ARG HA 1 1
14 43068 2 1 34 ARG HB2 H -13.161 1.413 8.642 1.00 . B B . 34 ARG HB2 1 1
14 43069 2 1 34 ARG HB3 H -11.819 1.797 9.707 1.00 . B B . 34 ARG HB3 1 1
14 43070 2 1 34 ARG HD2 H -15.376 0.633 9.630 1.00 . B B . 34 ARG HD2 1 1
14 43071 2 1 34 ARG HD3 H -15.414 0.094 11.307 1.00 . B B . 34 ARG HD3 1 1
14 43072 2 1 34 ARG HE H -15.785 2.867 10.351 1.00 . B B . 34 ARG HE 1 1
14 43073 2 1 34 ARG HG2 H -13.141 -0.020 10.641 1.00 . B B . 34 ARG HG2 1 1
14 43074 2 1 34 ARG HG3 H -13.266 1.398 11.682 1.00 . B B . 34 ARG HG3 1 1
14 43075 2 1 34 ARG HH11 H -16.007 0.573 13.029 1.00 . B B . 34 ARG HH11 1 1
14 43076 2 1 34 ARG HH12 H -16.885 1.670 14.041 1.00 . B B . 34 ARG HH12 1 1
14 43077 2 1 34 ARG HH21 H -16.882 4.286 11.711 1.00 . B B . 34 ARG HH21 1 1
14 43078 2 1 34 ARG HH22 H -17.375 3.769 13.289 1.00 . B B . 34 ARG HH22 1 1
14 43079 2 1 34 ARG N N -12.554 4.081 8.535 1.00 . B B . 34 ARG N 1 1
14 43080 2 1 34 ARG NE N -15.771 2.151 11.027 1.00 . B B . 34 ARG NE 1 1
14 43081 2 1 34 ARG NH1 N -16.428 1.472 13.165 1.00 . B B . 34 ARG NH1 1 1
14 43082 2 1 34 ARG NH2 N -16.922 3.573 12.417 1.00 . B B . 34 ARG NH2 1 1
14 43083 2 1 34 ARG O O -14.036 4.574 11.515 1.00 . B B . 34 ARG O 1 1
14 43084 2 1 35 ALA C C -9.920 4.466 12.833 1.00 . B B . 35 ALA C 1 1
14 43085 2 1 35 ALA CA C -11.431 4.601 12.683 1.00 . B B . 35 ALA CA 1 1
14 43086 2 1 35 ALA CB C -12.156 3.907 13.862 1.00 . B B . 35 ALA CB 1 1
14 43087 2 1 35 ALA H H -11.138 3.611 10.832 1.00 . B B . 35 ALA H 1 1
14 43088 2 1 35 ALA HA H -11.696 5.656 12.683 1.00 . B B . 35 ALA HA 1 1
14 43089 2 1 35 ALA HB1 H -13.224 4.013 13.734 1.00 . B B . 35 ALA HB1 1 1
14 43090 2 1 35 ALA HB2 H -11.861 4.360 14.800 1.00 . B B . 35 ALA HB2 1 1
14 43091 2 1 35 ALA HB3 H -11.904 2.853 13.875 1.00 . B B . 35 ALA HB3 1 1
14 43092 2 1 35 ALA N N -11.834 4.024 11.392 1.00 . B B . 35 ALA N 1 1
14 43093 2 1 35 ALA O O -9.192 5.452 12.994 1.00 . B B . 35 ALA O 1 1
14 43094 2 1 36 PHE C C -7.423 2.871 11.469 1.00 . B B . 36 PHE C 1 1
14 43095 2 1 36 PHE CA C -8.050 2.862 12.873 1.00 . B B . 36 PHE CA 1 1
14 43096 2 1 36 PHE CB C -7.921 1.465 13.538 1.00 . B B . 36 PHE CB 1 1
14 43097 2 1 36 PHE CD1 C -5.501 1.595 14.310 1.00 . B B . 36 PHE CD1 1 1
14 43098 2 1 36 PHE CD2 C -6.149 -0.285 12.979 1.00 . B B . 36 PHE CD2 1 1
14 43099 2 1 36 PHE CE1 C -4.212 1.104 14.364 1.00 . B B . 36 PHE CE1 1 1
14 43100 2 1 36 PHE CE2 C -4.861 -0.774 13.034 1.00 . B B . 36 PHE CE2 1 1
14 43101 2 1 36 PHE CG C -6.496 0.910 13.618 1.00 . B B . 36 PHE CG 1 1
14 43102 2 1 36 PHE CZ C -3.893 -0.075 13.720 1.00 . B B . 36 PHE CZ 1 1
14 43103 2 1 36 PHE H H -10.108 2.493 12.619 1.00 . B B . 36 PHE H 1 1
14 43104 2 1 36 PHE HA H -7.549 3.601 13.500 1.00 . B B . 36 PHE HA 1 1
14 43105 2 1 36 PHE HB2 H -8.306 1.518 14.552 1.00 . B B . 36 PHE HB2 1 1
14 43106 2 1 36 PHE HB3 H -8.530 0.758 12.980 1.00 . B B . 36 PHE HB3 1 1
14 43107 2 1 36 PHE HD1 H -5.742 2.523 14.818 1.00 . B B . 36 PHE HD1 1 1
14 43108 2 1 36 PHE HD2 H -6.904 -0.836 12.430 1.00 . B B . 36 PHE HD2 1 1
14 43109 2 1 36 PHE HE1 H -3.444 1.649 14.907 1.00 . B B . 36 PHE HE1 1 1
14 43110 2 1 36 PHE HE2 H -4.608 -1.701 12.532 1.00 . B B . 36 PHE HE2 1 1
14 43111 2 1 36 PHE HZ H -2.881 -0.460 13.767 1.00 . B B . 36 PHE HZ 1 1
14 43112 2 1 36 PHE N N -9.465 3.215 12.768 1.00 . B B . 36 PHE N 1 1
14 43113 2 1 36 PHE O O -8.033 2.378 10.513 1.00 . B B . 36 PHE O 1 1
14 43114 2 1 37 ASN C C -4.878 2.053 9.838 1.00 . B B . 37 ASN C 1 1
14 43115 2 1 37 ASN CA C -5.429 3.449 10.108 1.00 . B B . 37 ASN CA 1 1
14 43116 2 1 37 ASN CB C -4.255 4.447 10.183 1.00 . B B . 37 ASN CB 1 1
14 43117 2 1 37 ASN CG C -4.711 5.885 10.413 1.00 . B B . 37 ASN CG 1 1
14 43118 2 1 37 ASN H H -5.815 3.852 12.156 1.00 . B B . 37 ASN H 1 1
14 43119 2 1 37 ASN HA H -6.094 3.736 9.294 1.00 . B B . 37 ASN HA 1 1
14 43120 2 1 37 ASN HB2 H -3.587 4.156 10.981 1.00 . B B . 37 ASN HB2 1 1
14 43121 2 1 37 ASN HB3 H -3.699 4.413 9.248 1.00 . B B . 37 ASN HB3 1 1
14 43122 2 1 37 ASN HD21 H -4.424 5.744 12.378 1.00 . B B . 37 ASN HD21 1 1
14 43123 2 1 37 ASN HD22 H -4.996 7.270 11.809 1.00 . B B . 37 ASN HD22 1 1
14 43124 2 1 37 ASN N N -6.207 3.442 11.362 1.00 . B B . 37 ASN N 1 1
14 43125 2 1 37 ASN ND2 N -4.712 6.344 11.660 1.00 . B B . 37 ASN ND2 1 1
14 43126 2 1 37 ASN O O -4.677 1.277 10.766 1.00 . B B . 37 ASN O 1 1
14 43127 2 1 37 ASN OD1 O -5.054 6.579 9.467 1.00 . B B . 37 ASN OD1 1 1
14 43128 2 1 38 VAL C C -2.648 0.266 8.783 1.00 . B B . 38 VAL C 1 1
14 43129 2 1 38 VAL CA C -4.061 0.456 8.170 1.00 . B B . 38 VAL CA 1 1
14 43130 2 1 38 VAL CB C -4.012 0.303 6.608 1.00 . B B . 38 VAL CB 1 1
14 43131 2 1 38 VAL CG1 C -3.588 -1.123 6.217 1.00 . B B . 38 VAL CG1 1 1
14 43132 2 1 38 VAL CG2 C -5.367 0.680 5.957 1.00 . B B . 38 VAL CG2 1 1
14 43133 2 1 38 VAL H H -4.786 2.423 7.877 1.00 . B B . 38 VAL H 1 1
14 43134 2 1 38 VAL HA H -4.727 -0.312 8.565 1.00 . B B . 38 VAL HA 1 1
14 43135 2 1 38 VAL HB H -3.258 0.989 6.227 1.00 . B B . 38 VAL HB 1 1
14 43136 2 1 38 VAL HG11 H -3.545 -1.213 5.140 1.00 . B B . 38 VAL HG11 1 1
14 43137 2 1 38 VAL HG12 H -4.301 -1.838 6.608 1.00 . B B . 38 VAL HG12 1 1
14 43138 2 1 38 VAL HG13 H -2.609 -1.336 6.633 1.00 . B B . 38 VAL HG13 1 1
14 43139 2 1 38 VAL HG21 H -6.146 0.027 6.330 1.00 . B B . 38 VAL HG21 1 1
14 43140 2 1 38 VAL HG22 H -5.298 0.576 4.881 1.00 . B B . 38 VAL HG22 1 1
14 43141 2 1 38 VAL HG23 H -5.615 1.707 6.199 1.00 . B B . 38 VAL HG23 1 1
14 43142 2 1 38 VAL N N -4.610 1.754 8.567 1.00 . B B . 38 VAL N 1 1
14 43143 2 1 38 VAL O O -1.730 1.040 8.488 1.00 . B B . 38 VAL O 1 1
14 43144 2 1 39 GLU C C -0.158 -1.414 9.385 1.00 . B B . 39 GLU C 1 1
14 43145 2 1 39 GLU CA C -1.285 -1.091 10.384 1.00 . B B . 39 GLU CA 1 1
14 43146 2 1 39 GLU CB C -1.550 -2.311 11.322 1.00 . B B . 39 GLU CB 1 1
14 43147 2 1 39 GLU CD C -0.641 -4.017 13.043 1.00 . B B . 39 GLU CD 1 1
14 43148 2 1 39 GLU CG C -0.361 -2.745 12.210 1.00 . B B . 39 GLU CG 1 1
14 43149 2 1 39 GLU H H -3.326 -1.286 9.857 1.00 . B B . 39 GLU H 1 1
14 43150 2 1 39 GLU HA H -0.997 -0.235 10.986 1.00 . B B . 39 GLU HA 1 1
14 43151 2 1 39 GLU HB2 H -2.379 -2.063 11.979 1.00 . B B . 39 GLU HB2 1 1
14 43152 2 1 39 GLU HB3 H -1.845 -3.159 10.709 1.00 . B B . 39 GLU HB3 1 1
14 43153 2 1 39 GLU HG2 H 0.499 -2.921 11.572 1.00 . B B . 39 GLU HG2 1 1
14 43154 2 1 39 GLU HG3 H -0.127 -1.936 12.893 1.00 . B B . 39 GLU HG3 1 1
14 43155 2 1 39 GLU N N -2.531 -0.743 9.673 1.00 . B B . 39 GLU N 1 1
14 43156 2 1 39 GLU O O 0.952 -0.878 9.491 1.00 . B B . 39 GLU O 1 1
14 43157 2 1 39 GLU OE1 O -1.622 -4.016 13.826 1.00 . B B . 39 GLU OE1 1 1
14 43158 2 1 39 GLU OE2 O 0.104 -5.019 12.906 1.00 . B B . 39 GLU OE2 1 1
14 43159 2 1 40 GLY C C -0.162 -3.006 6.056 1.00 . B B . 40 GLY C 1 1
14 43160 2 1 40 GLY CA C 0.489 -2.702 7.391 1.00 . B B . 40 GLY CA 1 1
14 43161 2 1 40 GLY H H -1.413 -2.566 8.318 1.00 . B B . 40 GLY H 1 1
14 43162 2 1 40 GLY HA2 H 1.247 -1.934 7.247 1.00 . B B . 40 GLY HA2 1 1
14 43163 2 1 40 GLY HA3 H 0.972 -3.599 7.754 1.00 . B B . 40 GLY HA3 1 1
14 43164 2 1 40 GLY N N -0.482 -2.255 8.389 1.00 . B B . 40 GLY N 1 1
14 43165 2 1 40 GLY O O -1.316 -3.409 6.007 1.00 . B B . 40 GLY O 1 1
14 43166 2 1 41 ILE C C 1.205 -3.833 2.834 1.00 . B B . 41 ILE C 1 1
14 43167 2 1 41 ILE CA C 0.120 -3.035 3.576 1.00 . B B . 41 ILE CA 1 1
14 43168 2 1 41 ILE CB C -0.115 -1.655 2.822 1.00 . B B . 41 ILE CB 1 1
14 43169 2 1 41 ILE CD1 C -1.334 0.634 2.973 1.00 . B B . 41 ILE CD1 1 1
14 43170 2 1 41 ILE CG1 C -1.127 -0.746 3.585 1.00 . B B . 41 ILE CG1 1 1
14 43171 2 1 41 ILE CG2 C -0.560 -1.851 1.361 1.00 . B B . 41 ILE CG2 1 1
14 43172 2 1 41 ILE H H 1.515 -2.531 5.094 1.00 . B B . 41 ILE H 1 1
14 43173 2 1 41 ILE HA H -0.810 -3.601 3.589 1.00 . B B . 41 ILE HA 1 1
14 43174 2 1 41 ILE HB H 0.839 -1.138 2.789 1.00 . B B . 41 ILE HB 1 1
14 43175 2 1 41 ILE HD11 H -0.382 1.140 2.890 1.00 . B B . 41 ILE HD11 1 1
14 43176 2 1 41 ILE HD12 H -1.991 1.207 3.606 1.00 . B B . 41 ILE HD12 1 1
14 43177 2 1 41 ILE HD13 H -1.777 0.535 1.990 1.00 . B B . 41 ILE HD13 1 1
14 43178 2 1 41 ILE HG12 H -2.091 -1.236 3.615 1.00 . B B . 41 ILE HG12 1 1
14 43179 2 1 41 ILE HG13 H -0.779 -0.603 4.601 1.00 . B B . 41 ILE HG13 1 1
14 43180 2 1 41 ILE HG21 H -0.657 -0.889 0.870 1.00 . B B . 41 ILE HG21 1 1
14 43181 2 1 41 ILE HG22 H -1.516 -2.357 1.343 1.00 . B B . 41 ILE HG22 1 1
14 43182 2 1 41 ILE HG23 H 0.170 -2.451 0.831 1.00 . B B . 41 ILE HG23 1 1
14 43183 2 1 41 ILE N N 0.587 -2.814 4.968 1.00 . B B . 41 ILE N 1 1
14 43184 2 1 41 ILE O O 2.384 -3.687 3.140 1.00 . B B . 41 ILE O 1 1
14 43185 2 1 42 LEU C C 1.034 -5.592 -0.383 1.00 . B B . 42 LEU C 1 1
14 43186 2 1 42 LEU CA C 1.750 -5.318 0.944 1.00 . B B . 42 LEU CA 1 1
14 43187 2 1 42 LEU CB C 2.380 -6.611 1.549 1.00 . B B . 42 LEU CB 1 1
14 43188 2 1 42 LEU CD1 C 4.315 -6.563 -0.188 1.00 . B B . 42 LEU CD1 1 1
14 43189 2 1 42 LEU CD2 C 4.154 -8.461 1.470 1.00 . B B . 42 LEU CD2 1 1
14 43190 2 1 42 LEU CG C 3.356 -7.451 0.629 1.00 . B B . 42 LEU CG 1 1
14 43191 2 1 42 LEU H H -0.145 -4.887 1.793 1.00 . B B . 42 LEU H 1 1
14 43192 2 1 42 LEU HA H 2.556 -4.606 0.756 1.00 . B B . 42 LEU HA 1 1
14 43193 2 1 42 LEU HB2 H 2.929 -6.316 2.440 1.00 . B B . 42 LEU HB2 1 1
14 43194 2 1 42 LEU HB3 H 1.571 -7.266 1.863 1.00 . B B . 42 LEU HB3 1 1
14 43195 2 1 42 LEU HD11 H 4.916 -5.959 0.482 1.00 . B B . 42 LEU HD11 1 1
14 43196 2 1 42 LEU HD12 H 3.737 -5.914 -0.831 1.00 . B B . 42 LEU HD12 1 1
14 43197 2 1 42 LEU HD13 H 4.961 -7.180 -0.796 1.00 . B B . 42 LEU HD13 1 1
14 43198 2 1 42 LEU HD21 H 3.466 -9.109 2.000 1.00 . B B . 42 LEU HD21 1 1
14 43199 2 1 42 LEU HD22 H 4.775 -7.938 2.188 1.00 . B B . 42 LEU HD22 1 1
14 43200 2 1 42 LEU HD23 H 4.780 -9.064 0.826 1.00 . B B . 42 LEU HD23 1 1
14 43201 2 1 42 LEU HG H 2.767 -8.017 -0.085 1.00 . B B . 42 LEU HG 1 1
14 43202 2 1 42 LEU N N 0.809 -4.681 1.877 1.00 . B B . 42 LEU N 1 1
14 43203 2 1 42 LEU O O 0.153 -6.418 -0.459 1.00 . B B . 42 LEU O 1 1
14 43204 2 1 43 CYS C C 2.006 -5.833 -3.550 1.00 . B B . 43 CYS C 1 1
14 43205 2 1 43 CYS CA C 0.952 -5.025 -2.781 1.00 . B B . 43 CYS CA 1 1
14 43206 2 1 43 CYS CB C 0.721 -3.659 -3.429 1.00 . B B . 43 CYS CB 1 1
14 43207 2 1 43 CYS H H 2.016 -4.097 -1.229 1.00 . B B . 43 CYS H 1 1
14 43208 2 1 43 CYS HA H 0.012 -5.575 -2.772 1.00 . B B . 43 CYS HA 1 1
14 43209 2 1 43 CYS HB2 H -0.145 -3.200 -2.983 1.00 . B B . 43 CYS HB2 1 1
14 43210 2 1 43 CYS HB3 H 1.582 -3.032 -3.241 1.00 . B B . 43 CYS HB3 1 1
14 43211 2 1 43 CYS HG H -0.790 -3.273 -5.423 1.00 . B B . 43 CYS HG 1 1
14 43212 2 1 43 CYS N N 1.403 -4.830 -1.404 1.00 . B B . 43 CYS N 1 1
14 43213 2 1 43 CYS O O 3.093 -5.325 -3.859 1.00 . B B . 43 CYS O 1 1
14 43214 2 1 43 CYS SG S 0.457 -3.668 -5.200 1.00 . B B . 43 CYS SG 1 1
14 43215 2 1 44 LEU C C 1.997 -8.098 -5.996 1.00 . B B . 44 LEU C 1 1
14 43216 2 1 44 LEU CA C 2.544 -8.028 -4.559 1.00 . B B . 44 LEU CA 1 1
14 43217 2 1 44 LEU CB C 2.524 -9.430 -3.897 1.00 . B B . 44 LEU CB 1 1
14 43218 2 1 44 LEU CD1 C 5.017 -10.020 -3.797 1.00 . B B . 44 LEU CD1 1 1
14 43219 2 1 44 LEU CD2 C 3.277 -11.875 -3.832 1.00 . B B . 44 LEU CD2 1 1
14 43220 2 1 44 LEU CG C 3.632 -10.450 -4.321 1.00 . B B . 44 LEU CG 1 1
14 43221 2 1 44 LEU H H 0.843 -7.452 -3.450 1.00 . B B . 44 LEU H 1 1
14 43222 2 1 44 LEU HA H 3.564 -7.650 -4.563 1.00 . B B . 44 LEU HA 1 1
14 43223 2 1 44 LEU HB2 H 2.601 -9.287 -2.823 1.00 . B B . 44 LEU HB2 1 1
14 43224 2 1 44 LEU HB3 H 1.554 -9.878 -4.095 1.00 . B B . 44 LEU HB3 1 1
14 43225 2 1 44 LEU HD11 H 5.764 -10.728 -4.121 1.00 . B B . 44 LEU HD11 1 1
14 43226 2 1 44 LEU HD12 H 5.006 -9.980 -2.711 1.00 . B B . 44 LEU HD12 1 1
14 43227 2 1 44 LEU HD13 H 5.260 -9.037 -4.187 1.00 . B B . 44 LEU HD13 1 1
14 43228 2 1 44 LEU HD21 H 4.046 -12.571 -4.137 1.00 . B B . 44 LEU HD21 1 1
14 43229 2 1 44 LEU HD22 H 2.333 -12.177 -4.263 1.00 . B B . 44 LEU HD22 1 1
14 43230 2 1 44 LEU HD23 H 3.195 -11.881 -2.750 1.00 . B B . 44 LEU HD23 1 1
14 43231 2 1 44 LEU HG H 3.690 -10.482 -5.400 1.00 . B B . 44 LEU HG 1 1
14 43232 2 1 44 LEU N N 1.689 -7.112 -3.795 1.00 . B B . 44 LEU N 1 1
14 43233 2 1 44 LEU O O 0.877 -8.599 -6.191 1.00 . B B . 44 LEU O 1 1
14 43234 2 1 45 PRO C C 2.400 -9.144 -8.892 1.00 . B B . 45 PRO C 1 1
14 43235 2 1 45 PRO CA C 2.320 -7.673 -8.428 1.00 . B B . 45 PRO CA 1 1
14 43236 2 1 45 PRO CB C 3.317 -6.754 -9.186 1.00 . B B . 45 PRO CB 1 1
14 43237 2 1 45 PRO CD C 3.974 -6.733 -6.866 1.00 . B B . 45 PRO CD 1 1
14 43238 2 1 45 PRO CG C 4.513 -6.635 -8.280 1.00 . B B . 45 PRO CG 1 1
14 43239 2 1 45 PRO HA H 1.305 -7.310 -8.571 1.00 . B B . 45 PRO HA 1 1
14 43240 2 1 45 PRO HB2 H 3.587 -7.188 -10.149 1.00 . B B . 45 PRO HB2 1 1
14 43241 2 1 45 PRO HB3 H 2.872 -5.781 -9.342 1.00 . B B . 45 PRO HB3 1 1
14 43242 2 1 45 PRO HD2 H 4.693 -7.229 -6.218 1.00 . B B . 45 PRO HD2 1 1
14 43243 2 1 45 PRO HD3 H 3.738 -5.746 -6.474 1.00 . B B . 45 PRO HD3 1 1
14 43244 2 1 45 PRO HG2 H 5.211 -7.447 -8.480 1.00 . B B . 45 PRO HG2 1 1
14 43245 2 1 45 PRO HG3 H 5.008 -5.682 -8.428 1.00 . B B . 45 PRO HG3 1 1
14 43246 2 1 45 PRO N N 2.728 -7.544 -7.011 1.00 . B B . 45 PRO N 1 1
14 43247 2 1 45 PRO O O 3.487 -9.741 -8.909 1.00 . B B . 45 PRO O 1 1
14 43248 2 1 46 ILE C C 1.865 -11.377 -10.933 1.00 . B B . 46 ILE C 1 1
14 43249 2 1 46 ILE CA C 1.106 -11.136 -9.616 1.00 . B B . 46 ILE CA 1 1
14 43250 2 1 46 ILE CB C -0.400 -11.558 -9.778 1.00 . B B . 46 ILE CB 1 1
14 43251 2 1 46 ILE CD1 C -0.705 -11.966 -7.228 1.00 . B B . 46 ILE CD1 1 1
14 43252 2 1 46 ILE CG1 C -1.210 -11.264 -8.473 1.00 . B B . 46 ILE CG1 1 1
14 43253 2 1 46 ILE CG2 C -0.532 -13.048 -10.189 1.00 . B B . 46 ILE CG2 1 1
14 43254 2 1 46 ILE H H 0.422 -9.178 -9.192 1.00 . B B . 46 ILE H 1 1
14 43255 2 1 46 ILE HA H 1.548 -11.743 -8.827 1.00 . B B . 46 ILE HA 1 1
14 43256 2 1 46 ILE HB H -0.824 -10.961 -10.586 1.00 . B B . 46 ILE HB 1 1
14 43257 2 1 46 ILE HD11 H 0.291 -11.620 -6.992 1.00 . B B . 46 ILE HD11 1 1
14 43258 2 1 46 ILE HD12 H -0.685 -13.036 -7.392 1.00 . B B . 46 ILE HD12 1 1
14 43259 2 1 46 ILE HD13 H -1.366 -11.747 -6.405 1.00 . B B . 46 ILE HD13 1 1
14 43260 2 1 46 ILE HG12 H -1.184 -10.202 -8.272 1.00 . B B . 46 ILE HG12 1 1
14 43261 2 1 46 ILE HG13 H -2.243 -11.560 -8.621 1.00 . B B . 46 ILE HG13 1 1
14 43262 2 1 46 ILE HG21 H -1.577 -13.310 -10.293 1.00 . B B . 46 ILE HG21 1 1
14 43263 2 1 46 ILE HG22 H -0.077 -13.680 -9.434 1.00 . B B . 46 ILE HG22 1 1
14 43264 2 1 46 ILE HG23 H -0.029 -13.213 -11.137 1.00 . B B . 46 ILE HG23 1 1
14 43265 2 1 46 ILE N N 1.228 -9.724 -9.217 1.00 . B B . 46 ILE N 1 1
14 43266 2 1 46 ILE O O 1.633 -10.681 -11.923 1.00 . B B . 46 ILE O 1 1
14 43267 2 1 47 GLN C C 2.914 -13.295 -13.253 1.00 . B B . 47 GLN C 1 1
14 43268 2 1 47 GLN CA C 3.666 -12.672 -12.061 1.00 . B B . 47 GLN CA 1 1
14 43269 2 1 47 GLN CB C 4.788 -13.635 -11.598 1.00 . B B . 47 GLN CB 1 1
14 43270 2 1 47 GLN CD C 5.402 -15.916 -10.588 1.00 . B B . 47 GLN CD 1 1
14 43271 2 1 47 GLN CG C 4.298 -15.039 -11.172 1.00 . B B . 47 GLN CG 1 1
14 43272 2 1 47 GLN H H 2.847 -12.917 -10.113 1.00 . B B . 47 GLN H 1 1
14 43273 2 1 47 GLN HA H 4.120 -11.741 -12.386 1.00 . B B . 47 GLN HA 1 1
14 43274 2 1 47 GLN HB2 H 5.510 -13.752 -12.404 1.00 . B B . 47 GLN HB2 1 1
14 43275 2 1 47 GLN HB3 H 5.289 -13.183 -10.755 1.00 . B B . 47 GLN HB3 1 1
14 43276 2 1 47 GLN HE21 H 5.016 -15.228 -8.768 1.00 . B B . 47 GLN HE21 1 1
14 43277 2 1 47 GLN HE22 H 6.292 -16.391 -8.889 1.00 . B B . 47 GLN HE22 1 1
14 43278 2 1 47 GLN HG2 H 3.518 -14.923 -10.427 1.00 . B B . 47 GLN HG2 1 1
14 43279 2 1 47 GLN HG3 H 3.878 -15.544 -12.038 1.00 . B B . 47 GLN HG3 1 1
14 43280 2 1 47 GLN N N 2.770 -12.369 -10.925 1.00 . B B . 47 GLN N 1 1
14 43281 2 1 47 GLN NE2 N 5.590 -15.839 -9.286 1.00 . B B . 47 GLN NE2 1 1
14 43282 2 1 47 GLN O O 3.408 -13.271 -14.380 1.00 . B B . 47 GLN O 1 1
14 43283 2 1 47 GLN OE1 O 6.089 -16.644 -11.305 1.00 . B B . 47 GLN OE1 1 1
14 43284 2 1 48 ASP C C 0.150 -13.730 -14.906 1.00 . B B . 48 ASP C 1 1
14 43285 2 1 48 ASP CA C 0.980 -14.641 -13.984 1.00 . B B . 48 ASP CA 1 1
14 43286 2 1 48 ASP CB C 0.050 -15.647 -13.265 1.00 . B B . 48 ASP CB 1 1
14 43287 2 1 48 ASP CG C 0.808 -16.600 -12.321 1.00 . B B . 48 ASP CG 1 1
14 43288 2 1 48 ASP H H 1.377 -13.793 -12.076 1.00 . B B . 48 ASP H 1 1
14 43289 2 1 48 ASP HA H 1.696 -15.198 -14.590 1.00 . B B . 48 ASP HA 1 1
14 43290 2 1 48 ASP HB2 H -0.690 -15.098 -12.690 1.00 . B B . 48 ASP HB2 1 1
14 43291 2 1 48 ASP HB3 H -0.469 -16.243 -14.011 1.00 . B B . 48 ASP HB3 1 1
14 43292 2 1 48 ASP N N 1.736 -13.870 -12.986 1.00 . B B . 48 ASP N 1 1
14 43293 2 1 48 ASP O O 0.071 -13.958 -16.116 1.00 . B B . 48 ASP O 1 1
14 43294 2 1 48 ASP OD1 O 1.307 -17.640 -12.797 1.00 . B B . 48 ASP OD1 1 1
14 43295 2 1 48 ASP OD2 O 0.907 -16.308 -11.107 1.00 . B B . 48 ASP OD2 1 1
14 43296 2 1 49 SER C C -1.258 -10.374 -14.509 1.00 . B B . 49 SER C 1 1
14 43297 2 1 49 SER CA C -1.398 -11.802 -15.040 1.00 . B B . 49 SER CA 1 1
14 43298 2 1 49 SER CB C -2.853 -12.308 -14.869 1.00 . B B . 49 SER CB 1 1
14 43299 2 1 49 SER H H -0.293 -12.528 -13.371 1.00 . B B . 49 SER H 1 1
14 43300 2 1 49 SER HA H -1.137 -11.806 -16.097 1.00 . B B . 49 SER HA 1 1
14 43301 2 1 49 SER HB2 H -3.111 -12.325 -13.818 1.00 . B B . 49 SER HB2 1 1
14 43302 2 1 49 SER HB3 H -3.531 -11.646 -15.390 1.00 . B B . 49 SER HB3 1 1
14 43303 2 1 49 SER HG H -2.324 -13.809 -16.028 1.00 . B B . 49 SER HG 1 1
14 43304 2 1 49 SER N N -0.470 -12.703 -14.321 1.00 . B B . 49 SER N 1 1
14 43305 2 1 49 SER O O -0.597 -10.159 -13.489 1.00 . B B . 49 SER O 1 1
14 43306 2 1 49 SER OG O -3.015 -13.627 -15.382 1.00 . B B . 49 SER OG 1 1
14 43307 2 1 50 ASP C C -2.783 -7.820 -13.538 1.00 . B B . 50 ASP C 1 1
14 43308 2 1 50 ASP CA C -1.870 -7.987 -14.771 1.00 . B B . 50 ASP CA 1 1
14 43309 2 1 50 ASP CB C -2.253 -7.018 -15.943 1.00 . B B . 50 ASP CB 1 1
14 43310 2 1 50 ASP CG C -3.670 -7.231 -16.522 1.00 . B B . 50 ASP CG 1 1
14 43311 2 1 50 ASP H H -2.374 -9.629 -16.025 1.00 . B B . 50 ASP H 1 1
14 43312 2 1 50 ASP HA H -0.845 -7.763 -14.467 1.00 . B B . 50 ASP HA 1 1
14 43313 2 1 50 ASP HB2 H -2.170 -5.997 -15.590 1.00 . B B . 50 ASP HB2 1 1
14 43314 2 1 50 ASP HB3 H -1.535 -7.152 -16.746 1.00 . B B . 50 ASP HB3 1 1
14 43315 2 1 50 ASP N N -1.887 -9.395 -15.205 1.00 . B B . 50 ASP N 1 1
14 43316 2 1 50 ASP O O -3.942 -7.422 -13.632 1.00 . B B . 50 ASP O 1 1
14 43317 2 1 50 ASP OD1 O -3.890 -8.233 -17.221 1.00 . B B . 50 ASP OD1 1 1
14 43318 2 1 50 ASP OD2 O -4.575 -6.414 -16.261 1.00 . B B . 50 ASP OD2 1 1
14 43319 2 1 51 LYS C C -2.040 -7.668 -10.012 1.00 . B B . 51 LYS C 1 1
14 43320 2 1 51 LYS CA C -2.977 -8.184 -11.099 1.00 . B B . 51 LYS CA 1 1
14 43321 2 1 51 LYS CB C -3.523 -9.594 -10.729 1.00 . B B . 51 LYS CB 1 1
14 43322 2 1 51 LYS CD C -5.024 -11.590 -11.315 1.00 . B B . 51 LYS CD 1 1
14 43323 2 1 51 LYS CE C -6.061 -12.174 -12.284 1.00 . B B . 51 LYS CE 1 1
14 43324 2 1 51 LYS CG C -4.601 -10.152 -11.682 1.00 . B B . 51 LYS CG 1 1
14 43325 2 1 51 LYS H H -1.327 -8.541 -12.365 1.00 . B B . 51 LYS H 1 1
14 43326 2 1 51 LYS HA H -3.813 -7.488 -11.191 1.00 . B B . 51 LYS HA 1 1
14 43327 2 1 51 LYS HB2 H -2.691 -10.292 -10.724 1.00 . B B . 51 LYS HB2 1 1
14 43328 2 1 51 LYS HB3 H -3.947 -9.557 -9.730 1.00 . B B . 51 LYS HB3 1 1
14 43329 2 1 51 LYS HD2 H -4.145 -12.228 -11.320 1.00 . B B . 51 LYS HD2 1 1
14 43330 2 1 51 LYS HD3 H -5.443 -11.586 -10.310 1.00 . B B . 51 LYS HD3 1 1
14 43331 2 1 51 LYS HE2 H -6.955 -11.564 -12.256 1.00 . B B . 51 LYS HE2 1 1
14 43332 2 1 51 LYS HE3 H -5.653 -12.163 -13.287 1.00 . B B . 51 LYS HE3 1 1
14 43333 2 1 51 LYS HG2 H -5.473 -9.505 -11.647 1.00 . B B . 51 LYS HG2 1 1
14 43334 2 1 51 LYS HG3 H -4.203 -10.150 -12.697 1.00 . B B . 51 LYS HG3 1 1
14 43335 2 1 51 LYS HZ1 H -5.590 -14.188 -11.985 1.00 . B B . 51 LYS HZ1 1 1
14 43336 2 1 51 LYS HZ2 H -7.143 -13.935 -12.591 1.00 . B B . 51 LYS HZ2 1 1
14 43337 2 1 51 LYS HZ3 H -6.807 -13.617 -10.967 1.00 . B B . 51 LYS HZ3 1 1
14 43338 2 1 51 LYS N N -2.257 -8.216 -12.374 1.00 . B B . 51 LYS N 1 1
14 43339 2 1 51 LYS NZ N -6.425 -13.575 -11.934 1.00 . B B . 51 LYS NZ 1 1
14 43340 2 1 51 LYS O O -0.812 -7.656 -10.173 1.00 . B B . 51 LYS O 1 1
14 43341 2 1 52 SER C C -2.691 -7.064 -6.511 1.00 . B B . 52 SER C 1 1
14 43342 2 1 52 SER CA C -1.979 -6.619 -7.790 1.00 . B B . 52 SER CA 1 1
14 43343 2 1 52 SER CB C -2.068 -5.085 -7.998 1.00 . B B . 52 SER CB 1 1
14 43344 2 1 52 SER H H -3.609 -7.441 -8.819 1.00 . B B . 52 SER H 1 1
14 43345 2 1 52 SER HA H -0.935 -6.930 -7.759 1.00 . B B . 52 SER HA 1 1
14 43346 2 1 52 SER HB2 H -1.595 -4.818 -8.932 1.00 . B B . 52 SER HB2 1 1
14 43347 2 1 52 SER HB3 H -3.110 -4.781 -8.028 1.00 . B B . 52 SER HB3 1 1
14 43348 2 1 52 SER HG H -0.491 -4.301 -7.166 1.00 . B B . 52 SER HG 1 1
14 43349 2 1 52 SER N N -2.645 -7.279 -8.901 1.00 . B B . 52 SER N 1 1
14 43350 2 1 52 SER O O -3.839 -6.691 -6.278 1.00 . B B . 52 SER O 1 1
14 43351 2 1 52 SER OG O -1.432 -4.380 -6.969 1.00 . B B . 52 SER OG 1 1
14 43352 2 1 53 HIS C C -2.196 -7.772 -3.276 1.00 . B B . 53 HIS C 1 1
14 43353 2 1 53 HIS CA C -2.666 -8.523 -4.530 1.00 . B B . 53 HIS CA 1 1
14 43354 2 1 53 HIS CB C -2.284 -10.029 -4.479 1.00 . B B . 53 HIS CB 1 1
14 43355 2 1 53 HIS CD2 C -3.343 -10.755 -2.210 1.00 . B B . 53 HIS CD2 1 1
14 43356 2 1 53 HIS CE1 C -4.206 -12.647 -2.863 1.00 . B B . 53 HIS CE1 1 1
14 43357 2 1 53 HIS CG C -3.088 -10.881 -3.530 1.00 . B B . 53 HIS CG 1 1
14 43358 2 1 53 HIS H H -1.111 -8.140 -5.926 1.00 . B B . 53 HIS H 1 1
14 43359 2 1 53 HIS HA H -3.755 -8.428 -4.618 1.00 . B B . 53 HIS HA 1 1
14 43360 2 1 53 HIS HB2 H -2.409 -10.451 -5.468 1.00 . B B . 53 HIS HB2 1 1
14 43361 2 1 53 HIS HB3 H -1.239 -10.120 -4.202 1.00 . B B . 53 HIS HB3 1 1
14 43362 2 1 53 HIS HD1 H -3.647 -12.456 -4.812 1.00 . B B . 53 HIS HD1 1 1
14 43363 2 1 53 HIS HD2 H -3.052 -9.931 -1.572 1.00 . B B . 53 HIS HD2 1 1
14 43364 2 1 53 HIS HE1 H -4.726 -13.597 -2.859 1.00 . B B . 53 HIS HE1 1 1
14 43365 2 1 53 HIS HE2 H -4.133 -12.165 -0.897 1.00 . B B . 53 HIS HE2 1 1
14 43366 2 1 53 HIS N N -2.043 -7.916 -5.716 1.00 . B B . 53 HIS N 1 1
14 43367 2 1 53 HIS ND1 N -3.636 -12.087 -3.902 1.00 . B B . 53 HIS ND1 1 1
14 43368 2 1 53 HIS NE2 N -4.033 -11.868 -1.823 1.00 . B B . 53 HIS NE2 1 1
14 43369 2 1 53 HIS O O -1.070 -7.968 -2.821 1.00 . B B . 53 HIS O 1 1
14 43370 2 1 54 ILE C C -3.317 -6.714 -0.297 1.00 . B B . 54 ILE C 1 1
14 43371 2 1 54 ILE CA C -2.747 -6.063 -1.582 1.00 . B B . 54 ILE CA 1 1
14 43372 2 1 54 ILE CB C -3.309 -4.587 -1.713 1.00 . B B . 54 ILE CB 1 1
14 43373 2 1 54 ILE CD1 C -3.822 -4.268 -4.244 1.00 . B B . 54 ILE CD1 1 1
14 43374 2 1 54 ILE CG1 C -2.941 -3.899 -3.075 1.00 . B B . 54 ILE CG1 1 1
14 43375 2 1 54 ILE CG2 C -2.782 -3.736 -0.550 1.00 . B B . 54 ILE CG2 1 1
14 43376 2 1 54 ILE H H -3.940 -6.800 -3.158 1.00 . B B . 54 ILE H 1 1
14 43377 2 1 54 ILE HA H -1.662 -6.001 -1.492 1.00 . B B . 54 ILE HA 1 1
14 43378 2 1 54 ILE HB H -4.394 -4.634 -1.625 1.00 . B B . 54 ILE HB 1 1
14 43379 2 1 54 ILE HD11 H -4.843 -3.979 -4.037 1.00 . B B . 54 ILE HD11 1 1
14 43380 2 1 54 ILE HD12 H -3.777 -5.337 -4.406 1.00 . B B . 54 ILE HD12 1 1
14 43381 2 1 54 ILE HD13 H -3.476 -3.758 -5.131 1.00 . B B . 54 ILE HD13 1 1
14 43382 2 1 54 ILE HG12 H -3.006 -2.822 -2.969 1.00 . B B . 54 ILE HG12 1 1
14 43383 2 1 54 ILE HG13 H -1.924 -4.158 -3.339 1.00 . B B . 54 ILE HG13 1 1
14 43384 2 1 54 ILE HG21 H -1.700 -3.687 -0.594 1.00 . B B . 54 ILE HG21 1 1
14 43385 2 1 54 ILE HG22 H -3.080 -4.173 0.396 1.00 . B B . 54 ILE HG22 1 1
14 43386 2 1 54 ILE HG23 H -3.185 -2.732 -0.616 1.00 . B B . 54 ILE HG23 1 1
14 43387 2 1 54 ILE N N -3.060 -6.894 -2.748 1.00 . B B . 54 ILE N 1 1
14 43388 2 1 54 ILE O O -4.526 -6.903 -0.198 1.00 . B B . 54 ILE O 1 1
14 43389 2 1 55 TRP C C -2.972 -6.301 2.957 1.00 . B B . 55 TRP C 1 1
14 43390 2 1 55 TRP CA C -2.845 -7.527 2.018 1.00 . B B . 55 TRP CA 1 1
14 43391 2 1 55 TRP CB C -1.804 -8.543 2.589 1.00 . B B . 55 TRP CB 1 1
14 43392 2 1 55 TRP CD1 C -2.375 -10.992 1.989 1.00 . B B . 55 TRP CD1 1 1
14 43393 2 1 55 TRP CD2 C -0.817 -10.105 0.692 1.00 . B B . 55 TRP CD2 1 1
14 43394 2 1 55 TRP CE2 C -1.057 -11.425 0.270 1.00 . B B . 55 TRP CE2 1 1
14 43395 2 1 55 TRP CE3 C 0.126 -9.359 0.024 1.00 . B B . 55 TRP CE3 1 1
14 43396 2 1 55 TRP CG C -1.683 -9.838 1.794 1.00 . B B . 55 TRP CG 1 1
14 43397 2 1 55 TRP CH2 C 0.533 -11.236 -1.438 1.00 . B B . 55 TRP CH2 1 1
14 43398 2 1 55 TRP CZ2 C -0.392 -12.001 -0.800 1.00 . B B . 55 TRP CZ2 1 1
14 43399 2 1 55 TRP CZ3 C 0.792 -9.923 -1.027 1.00 . B B . 55 TRP CZ3 1 1
14 43400 2 1 55 TRP H H -1.481 -7.014 0.470 1.00 . B B . 55 TRP H 1 1
14 43401 2 1 55 TRP HA H -3.814 -8.020 1.936 1.00 . B B . 55 TRP HA 1 1
14 43402 2 1 55 TRP HB2 H -0.827 -8.072 2.609 1.00 . B B . 55 TRP HB2 1 1
14 43403 2 1 55 TRP HB3 H -2.082 -8.802 3.605 1.00 . B B . 55 TRP HB3 1 1
14 43404 2 1 55 TRP HD1 H -3.119 -11.127 2.745 1.00 . B B . 55 TRP HD1 1 1
14 43405 2 1 55 TRP HE1 H -2.394 -12.843 1.020 1.00 . B B . 55 TRP HE1 1 1
14 43406 2 1 55 TRP HE3 H 0.349 -8.347 0.328 1.00 . B B . 55 TRP HE3 1 1
14 43407 2 1 55 TRP HH2 H 1.084 -11.637 -2.277 1.00 . B B . 55 TRP HH2 1 1
14 43408 2 1 55 TRP HZ2 H -0.586 -13.017 -1.117 1.00 . B B . 55 TRP HZ2 1 1
14 43409 2 1 55 TRP HZ3 H 1.533 -9.342 -1.557 1.00 . B B . 55 TRP HZ3 1 1
14 43410 2 1 55 TRP N N -2.438 -7.064 0.670 1.00 . B B . 55 TRP N 1 1
14 43411 2 1 55 TRP NE1 N -2.019 -11.937 1.075 1.00 . B B . 55 TRP NE1 1 1
14 43412 2 1 55 TRP O O -1.969 -5.634 3.233 1.00 . B B . 55 TRP O 1 1
14 43413 2 1 56 LEU C C -4.639 -5.297 5.754 1.00 . B B . 56 LEU C 1 1
14 43414 2 1 56 LEU CA C -4.470 -4.829 4.302 1.00 . B B . 56 LEU CA 1 1
14 43415 2 1 56 LEU CB C -5.745 -4.038 3.868 1.00 . B B . 56 LEU CB 1 1
14 43416 2 1 56 LEU CD1 C -4.453 -2.338 2.439 1.00 . B B . 56 LEU CD1 1 1
14 43417 2 1 56 LEU CD2 C -5.778 -4.215 1.299 1.00 . B B . 56 LEU CD2 1 1
14 43418 2 1 56 LEU CG C -5.683 -3.264 2.511 1.00 . B B . 56 LEU CG 1 1
14 43419 2 1 56 LEU H H -4.957 -6.557 3.154 1.00 . B B . 56 LEU H 1 1
14 43420 2 1 56 LEU HA H -3.611 -4.156 4.247 1.00 . B B . 56 LEU HA 1 1
14 43421 2 1 56 LEU HB2 H -6.570 -4.743 3.821 1.00 . B B . 56 LEU HB2 1 1
14 43422 2 1 56 LEU HB3 H -5.973 -3.318 4.652 1.00 . B B . 56 LEU HB3 1 1
14 43423 2 1 56 LEU HD11 H -4.469 -1.784 1.509 1.00 . B B . 56 LEU HD11 1 1
14 43424 2 1 56 LEU HD12 H -3.542 -2.924 2.488 1.00 . B B . 56 LEU HD12 1 1
14 43425 2 1 56 LEU HD13 H -4.476 -1.642 3.267 1.00 . B B . 56 LEU HD13 1 1
14 43426 2 1 56 LEU HD21 H -5.744 -3.645 0.378 1.00 . B B . 56 LEU HD21 1 1
14 43427 2 1 56 LEU HD22 H -6.710 -4.760 1.341 1.00 . B B . 56 LEU HD22 1 1
14 43428 2 1 56 LEU HD23 H -4.952 -4.918 1.313 1.00 . B B . 56 LEU HD23 1 1
14 43429 2 1 56 LEU HG H -6.547 -2.611 2.460 1.00 . B B . 56 LEU HG 1 1
14 43430 2 1 56 LEU N N -4.204 -5.990 3.415 1.00 . B B . 56 LEU N 1 1
14 43431 2 1 56 LEU O O -5.638 -5.923 6.096 1.00 . B B . 56 LEU O 1 1
14 43432 2 1 57 LEU C C -4.342 -4.115 8.780 1.00 . B B . 57 LEU C 1 1
14 43433 2 1 57 LEU CA C -3.676 -5.275 8.027 1.00 . B B . 57 LEU CA 1 1
14 43434 2 1 57 LEU CB C -2.234 -5.512 8.565 1.00 . B B . 57 LEU CB 1 1
14 43435 2 1 57 LEU CD1 C -1.311 -6.996 6.657 1.00 . B B . 57 LEU CD1 1 1
14 43436 2 1 57 LEU CD2 C -0.237 -7.058 8.968 1.00 . B B . 57 LEU CD2 1 1
14 43437 2 1 57 LEU CG C -1.545 -6.860 8.176 1.00 . B B . 57 LEU CG 1 1
14 43438 2 1 57 LEU H H -2.893 -4.492 6.238 1.00 . B B . 57 LEU H 1 1
14 43439 2 1 57 LEU HA H -4.260 -6.179 8.180 1.00 . B B . 57 LEU HA 1 1
14 43440 2 1 57 LEU HB2 H -1.608 -4.695 8.217 1.00 . B B . 57 LEU HB2 1 1
14 43441 2 1 57 LEU HB3 H -2.271 -5.458 9.652 1.00 . B B . 57 LEU HB3 1 1
14 43442 2 1 57 LEU HD11 H -0.858 -7.958 6.445 1.00 . B B . 57 LEU HD11 1 1
14 43443 2 1 57 LEU HD12 H -0.662 -6.204 6.309 1.00 . B B . 57 LEU HD12 1 1
14 43444 2 1 57 LEU HD13 H -2.264 -6.936 6.144 1.00 . B B . 57 LEU HD13 1 1
14 43445 2 1 57 LEU HD21 H 0.215 -8.001 8.695 1.00 . B B . 57 LEU HD21 1 1
14 43446 2 1 57 LEU HD22 H -0.458 -7.062 10.027 1.00 . B B . 57 LEU HD22 1 1
14 43447 2 1 57 LEU HD23 H 0.450 -6.249 8.748 1.00 . B B . 57 LEU HD23 1 1
14 43448 2 1 57 LEU HG H -2.206 -7.672 8.454 1.00 . B B . 57 LEU HG 1 1
14 43449 2 1 57 LEU N N -3.656 -4.970 6.594 1.00 . B B . 57 LEU N 1 1
14 43450 2 1 57 LEU O O -3.759 -3.049 8.912 1.00 . B B . 57 LEU O 1 1
14 43451 2 1 58 VAL C C -7.089 -4.144 11.130 1.00 . B B . 58 VAL C 1 1
14 43452 2 1 58 VAL CA C -6.354 -3.362 10.042 1.00 . B B . 58 VAL CA 1 1
14 43453 2 1 58 VAL CB C -7.383 -2.571 9.143 1.00 . B B . 58 VAL CB 1 1
14 43454 2 1 58 VAL CG1 C -8.469 -3.491 8.548 1.00 . B B . 58 VAL CG1 1 1
14 43455 2 1 58 VAL CG2 C -8.004 -1.364 9.896 1.00 . B B . 58 VAL CG2 1 1
14 43456 2 1 58 VAL H H -5.995 -5.200 9.025 1.00 . B B . 58 VAL H 1 1
14 43457 2 1 58 VAL HA H -5.662 -2.654 10.509 1.00 . B B . 58 VAL HA 1 1
14 43458 2 1 58 VAL HB H -6.829 -2.182 8.305 1.00 . B B . 58 VAL HB 1 1
14 43459 2 1 58 VAL HG11 H -8.003 -4.273 7.960 1.00 . B B . 58 VAL HG11 1 1
14 43460 2 1 58 VAL HG12 H -9.132 -2.916 7.911 1.00 . B B . 58 VAL HG12 1 1
14 43461 2 1 58 VAL HG13 H -9.047 -3.944 9.347 1.00 . B B . 58 VAL HG13 1 1
14 43462 2 1 58 VAL HG21 H -8.560 -1.716 10.759 1.00 . B B . 58 VAL HG21 1 1
14 43463 2 1 58 VAL HG22 H -8.672 -0.826 9.236 1.00 . B B . 58 VAL HG22 1 1
14 43464 2 1 58 VAL HG23 H -7.217 -0.696 10.227 1.00 . B B . 58 VAL HG23 1 1
14 43465 2 1 58 VAL N N -5.575 -4.336 9.237 1.00 . B B . 58 VAL N 1 1
14 43466 2 1 58 VAL O O -7.394 -5.314 10.915 1.00 . B B . 58 VAL O 1 1
14 43467 2 1 59 ASN C C -9.531 -4.492 12.974 1.00 . B B . 59 ASN C 1 1
14 43468 2 1 59 ASN CA C -8.063 -4.266 13.370 1.00 . B B . 59 ASN CA 1 1
14 43469 2 1 59 ASN CB C -7.946 -3.589 14.757 1.00 . B B . 59 ASN CB 1 1
14 43470 2 1 59 ASN CG C -8.684 -2.253 14.893 1.00 . B B . 59 ASN CG 1 1
14 43471 2 1 59 ASN H H -7.097 -2.605 12.432 1.00 . B B . 59 ASN H 1 1
14 43472 2 1 59 ASN HA H -7.595 -5.244 13.441 1.00 . B B . 59 ASN HA 1 1
14 43473 2 1 59 ASN HB2 H -8.353 -4.269 15.498 1.00 . B B . 59 ASN HB2 1 1
14 43474 2 1 59 ASN HB3 H -6.900 -3.436 14.984 1.00 . B B . 59 ASN HB3 1 1
14 43475 2 1 59 ASN HD21 H -8.883 -2.535 16.841 1.00 . B B . 59 ASN HD21 1 1
14 43476 2 1 59 ASN HD22 H -9.536 -1.063 16.219 1.00 . B B . 59 ASN HD22 1 1
14 43477 2 1 59 ASN N N -7.354 -3.542 12.300 1.00 . B B . 59 ASN N 1 1
14 43478 2 1 59 ASN ND2 N -9.078 -1.919 16.105 1.00 . B B . 59 ASN ND2 1 1
14 43479 2 1 59 ASN O O -10.193 -3.597 12.432 1.00 . B B . 59 ASN O 1 1
14 43480 2 1 59 ASN OD1 O -8.897 -1.530 13.927 1.00 . B B . 59 ASN OD1 1 1
14 43481 2 1 60 ASP C C -12.382 -5.315 13.683 1.00 . B B . 60 ASP C 1 1
14 43482 2 1 60 ASP CA C -11.363 -6.143 12.880 1.00 . B B . 60 ASP CA 1 1
14 43483 2 1 60 ASP CB C -11.530 -7.652 13.168 1.00 . B B . 60 ASP CB 1 1
14 43484 2 1 60 ASP CG C -12.904 -8.208 12.742 1.00 . B B . 60 ASP CG 1 1
14 43485 2 1 60 ASP H H -9.390 -6.386 13.565 1.00 . B B . 60 ASP H 1 1
14 43486 2 1 60 ASP HA H -11.523 -5.968 11.818 1.00 . B B . 60 ASP HA 1 1
14 43487 2 1 60 ASP HB2 H -10.757 -8.198 12.639 1.00 . B B . 60 ASP HB2 1 1
14 43488 2 1 60 ASP HB3 H -11.392 -7.824 14.228 1.00 . B B . 60 ASP HB3 1 1
14 43489 2 1 60 ASP N N -9.996 -5.725 13.189 1.00 . B B . 60 ASP N 1 1
14 43490 2 1 60 ASP O O -12.178 -5.032 14.868 1.00 . B B . 60 ASP O 1 1
14 43491 2 1 60 ASP OD1 O -13.069 -8.565 11.568 1.00 . B B . 60 ASP OD1 1 1
14 43492 2 1 60 ASP OD2 O -13.821 -8.291 13.583 1.00 . B B . 60 ASP OD2 1 1
14 43493 2 1 61 ASP C C -15.864 -4.567 12.976 1.00 . B B . 61 ASP C 1 1
14 43494 2 1 61 ASP CA C -14.525 -4.103 13.583 1.00 . B B . 61 ASP CA 1 1
14 43495 2 1 61 ASP CB C -14.207 -2.609 13.297 1.00 . B B . 61 ASP CB 1 1
14 43496 2 1 61 ASP CG C -15.278 -1.639 13.796 1.00 . B B . 61 ASP CG 1 1
14 43497 2 1 61 ASP H H -13.541 -5.166 12.065 1.00 . B B . 61 ASP H 1 1
14 43498 2 1 61 ASP HA H -14.554 -4.264 14.659 1.00 . B B . 61 ASP HA 1 1
14 43499 2 1 61 ASP HB2 H -13.265 -2.355 13.773 1.00 . B B . 61 ASP HB2 1 1
14 43500 2 1 61 ASP HB3 H -14.081 -2.473 12.223 1.00 . B B . 61 ASP HB3 1 1
14 43501 2 1 61 ASP N N -13.457 -4.911 13.006 1.00 . B B . 61 ASP N 1 1
14 43502 2 1 61 ASP O O -15.884 -5.082 11.851 1.00 . B B . 61 ASP O 1 1
14 43503 2 1 61 ASP OD1 O -15.211 -1.181 14.955 1.00 . B B . 61 ASP OD1 1 1
14 43504 2 1 61 ASP OD2 O -16.192 -1.326 13.026 1.00 . B B . 61 ASP OD2 1 1
14 43505 2 1 62 GLN C C -18.765 -4.120 12.006 1.00 . B B . 62 GLN C 1 1
14 43506 2 1 62 GLN CA C -18.316 -4.839 13.294 1.00 . B B . 62 GLN CA 1 1
14 43507 2 1 62 GLN CB C -19.337 -4.603 14.438 1.00 . B B . 62 GLN CB 1 1
14 43508 2 1 62 GLN CD C -20.004 -5.081 16.872 1.00 . B B . 62 GLN CD 1 1
14 43509 2 1 62 GLN CG C -19.052 -5.420 15.716 1.00 . B B . 62 GLN CG 1 1
14 43510 2 1 62 GLN H H -16.877 -3.943 14.588 1.00 . B B . 62 GLN H 1 1
14 43511 2 1 62 GLN HA H -18.254 -5.906 13.091 1.00 . B B . 62 GLN HA 1 1
14 43512 2 1 62 GLN HB2 H -19.334 -3.547 14.699 1.00 . B B . 62 GLN HB2 1 1
14 43513 2 1 62 GLN HB3 H -20.330 -4.865 14.084 1.00 . B B . 62 GLN HB3 1 1
14 43514 2 1 62 GLN HE21 H -18.736 -3.711 17.555 1.00 . B B . 62 GLN HE21 1 1
14 43515 2 1 62 GLN HE22 H -20.192 -3.911 18.467 1.00 . B B . 62 GLN HE22 1 1
14 43516 2 1 62 GLN HG2 H -19.147 -6.475 15.488 1.00 . B B . 62 GLN HG2 1 1
14 43517 2 1 62 GLN HG3 H -18.034 -5.224 16.035 1.00 . B B . 62 GLN HG3 1 1
14 43518 2 1 62 GLN N N -16.967 -4.390 13.720 1.00 . B B . 62 GLN N 1 1
14 43519 2 1 62 GLN NE2 N -19.607 -4.137 17.714 1.00 . B B . 62 GLN NE2 1 1
14 43520 2 1 62 GLN O O -19.350 -4.729 11.107 1.00 . B B . 62 GLN O 1 1
14 43521 2 1 62 GLN OE1 O -21.082 -5.661 17.005 1.00 . B B . 62 GLN OE1 1 1
14 43522 2 1 63 ARG C C -17.782 -2.146 9.635 1.00 . B B . 63 ARG C 1 1
14 43523 2 1 63 ARG CA C -18.777 -1.948 10.805 1.00 . B B . 63 ARG CA 1 1
14 43524 2 1 63 ARG CB C -18.799 -0.470 11.284 1.00 . B B . 63 ARG CB 1 1
14 43525 2 1 63 ARG CD C -20.653 0.386 9.706 1.00 . B B . 63 ARG CD 1 1
14 43526 2 1 63 ARG CG C -19.207 0.564 10.211 1.00 . B B . 63 ARG CG 1 1
14 43527 2 1 63 ARG CZ C -22.206 1.882 8.417 1.00 . B B . 63 ARG CZ 1 1
14 43528 2 1 63 ARG H H -17.896 -2.457 12.664 1.00 . B B . 63 ARG H 1 1
14 43529 2 1 63 ARG HA H -19.776 -2.217 10.463 1.00 . B B . 63 ARG HA 1 1
14 43530 2 1 63 ARG HB2 H -19.491 -0.388 12.113 1.00 . B B . 63 ARG HB2 1 1
14 43531 2 1 63 ARG HB3 H -17.804 -0.209 11.649 1.00 . B B . 63 ARG HB3 1 1
14 43532 2 1 63 ARG HD2 H -20.770 -0.613 9.298 1.00 . B B . 63 ARG HD2 1 1
14 43533 2 1 63 ARG HD3 H -21.338 0.513 10.541 1.00 . B B . 63 ARG HD3 1 1
14 43534 2 1 63 ARG HE H -20.250 1.636 8.062 1.00 . B B . 63 ARG HE 1 1
14 43535 2 1 63 ARG HG2 H -19.108 1.557 10.630 1.00 . B B . 63 ARG HG2 1 1
14 43536 2 1 63 ARG HG3 H -18.528 0.473 9.366 1.00 . B B . 63 ARG HG3 1 1
14 43537 2 1 63 ARG HH11 H -23.154 0.858 9.905 1.00 . B B . 63 ARG HH11 1 1
14 43538 2 1 63 ARG HH12 H -24.170 1.914 8.972 1.00 . B B . 63 ARG HH12 1 1
14 43539 2 1 63 ARG HH21 H -21.575 3.020 6.852 1.00 . B B . 63 ARG HH21 1 1
14 43540 2 1 63 ARG HH22 H -23.265 3.147 7.232 1.00 . B B . 63 ARG HH22 1 1
14 43541 2 1 63 ARG N N -18.433 -2.827 11.934 1.00 . B B . 63 ARG N 1 1
14 43542 2 1 63 ARG NE N -20.987 1.365 8.653 1.00 . B B . 63 ARG NE 1 1
14 43543 2 1 63 ARG NH1 N -23.261 1.521 9.156 1.00 . B B . 63 ARG NH1 1 1
14 43544 2 1 63 ARG NH2 N -22.363 2.754 7.424 1.00 . B B . 63 ARG NH2 1 1
14 43545 2 1 63 ARG O O -18.132 -1.894 8.481 1.00 . B B . 63 ARG O 1 1
14 43546 2 1 64 LEU C C -15.899 -3.704 7.784 1.00 . B B . 64 LEU C 1 1
14 43547 2 1 64 LEU CA C -15.442 -2.821 8.977 1.00 . B B . 64 LEU CA 1 1
14 43548 2 1 64 LEU CB C -14.246 -3.503 9.687 1.00 . B B . 64 LEU CB 1 1
14 43549 2 1 64 LEU CD1 C -12.163 -2.294 8.786 1.00 . B B . 64 LEU CD1 1 1
14 43550 2 1 64 LEU CD2 C -12.004 -4.720 9.491 1.00 . B B . 64 LEU CD2 1 1
14 43551 2 1 64 LEU CG C -12.911 -3.637 8.882 1.00 . B B . 64 LEU CG 1 1
14 43552 2 1 64 LEU H H -16.347 -2.763 10.910 1.00 . B B . 64 LEU H 1 1
14 43553 2 1 64 LEU HA H -15.125 -1.851 8.605 1.00 . B B . 64 LEU HA 1 1
14 43554 2 1 64 LEU HB2 H -14.039 -2.947 10.597 1.00 . B B . 64 LEU HB2 1 1
14 43555 2 1 64 LEU HB3 H -14.570 -4.499 9.983 1.00 . B B . 64 LEU HB3 1 1
14 43556 2 1 64 LEU HD11 H -11.276 -2.423 8.180 1.00 . B B . 64 LEU HD11 1 1
14 43557 2 1 64 LEU HD12 H -11.869 -1.968 9.780 1.00 . B B . 64 LEU HD12 1 1
14 43558 2 1 64 LEU HD13 H -12.801 -1.547 8.334 1.00 . B B . 64 LEU HD13 1 1
14 43559 2 1 64 LEU HD21 H -12.519 -5.672 9.479 1.00 . B B . 64 LEU HD21 1 1
14 43560 2 1 64 LEU HD22 H -11.753 -4.460 10.512 1.00 . B B . 64 LEU HD22 1 1
14 43561 2 1 64 LEU HD23 H -11.097 -4.798 8.907 1.00 . B B . 64 LEU HD23 1 1
14 43562 2 1 64 LEU HG H -13.142 -3.943 7.869 1.00 . B B . 64 LEU HG 1 1
14 43563 2 1 64 LEU N N -16.539 -2.585 9.962 1.00 . B B . 64 LEU N 1 1
14 43564 2 1 64 LEU O O -15.459 -3.490 6.650 1.00 . B B . 64 LEU O 1 1
14 43565 2 1 65 GLU C C -18.096 -4.872 5.913 1.00 . B B . 65 GLU C 1 1
14 43566 2 1 65 GLU CA C -17.368 -5.605 7.053 1.00 . B B . 65 GLU CA 1 1
14 43567 2 1 65 GLU CB C -18.348 -6.599 7.715 1.00 . B B . 65 GLU CB 1 1
14 43568 2 1 65 GLU CD C -18.730 -8.487 9.380 1.00 . B B . 65 GLU CD 1 1
14 43569 2 1 65 GLU CG C -17.737 -7.454 8.827 1.00 . B B . 65 GLU CG 1 1
14 43570 2 1 65 GLU H H -17.129 -4.754 8.988 1.00 . B B . 65 GLU H 1 1
14 43571 2 1 65 GLU HA H -16.537 -6.160 6.635 1.00 . B B . 65 GLU HA 1 1
14 43572 2 1 65 GLU HB2 H -19.179 -6.040 8.138 1.00 . B B . 65 GLU HB2 1 1
14 43573 2 1 65 GLU HB3 H -18.740 -7.266 6.949 1.00 . B B . 65 GLU HB3 1 1
14 43574 2 1 65 GLU HG2 H -16.865 -7.963 8.436 1.00 . B B . 65 GLU HG2 1 1
14 43575 2 1 65 GLU HG3 H -17.417 -6.800 9.636 1.00 . B B . 65 GLU HG3 1 1
14 43576 2 1 65 GLU N N -16.812 -4.671 8.063 1.00 . B B . 65 GLU N 1 1
14 43577 2 1 65 GLU O O -18.132 -5.354 4.779 1.00 . B B . 65 GLU O 1 1
14 43578 2 1 65 GLU OE1 O -19.553 -8.132 10.223 1.00 . B B . 65 GLU OE1 1 1
14 43579 2 1 65 GLU OE2 O -18.713 -9.650 8.947 1.00 . B B . 65 GLU OE2 1 1
14 43580 2 1 66 GLN C C -18.431 -2.170 4.314 1.00 . B B . 66 GLN C 1 1
14 43581 2 1 66 GLN CA C -19.406 -2.878 5.276 1.00 . B B . 66 GLN CA 1 1
14 43582 2 1 66 GLN CB C -20.286 -1.852 6.027 1.00 . B B . 66 GLN CB 1 1
14 43583 2 1 66 GLN CD C -22.233 -3.507 6.363 1.00 . B B . 66 GLN CD 1 1
14 43584 2 1 66 GLN CG C -21.305 -2.472 7.007 1.00 . B B . 66 GLN CG 1 1
14 43585 2 1 66 GLN H H -18.612 -3.411 7.168 1.00 . B B . 66 GLN H 1 1
14 43586 2 1 66 GLN HA H -20.053 -3.535 4.690 1.00 . B B . 66 GLN HA 1 1
14 43587 2 1 66 GLN HB2 H -19.640 -1.185 6.595 1.00 . B B . 66 GLN HB2 1 1
14 43588 2 1 66 GLN HB3 H -20.831 -1.260 5.301 1.00 . B B . 66 GLN HB3 1 1
14 43589 2 1 66 GLN HE21 H -23.497 -2.082 5.818 1.00 . B B . 66 GLN HE21 1 1
14 43590 2 1 66 GLN HE22 H -23.952 -3.689 5.384 1.00 . B B . 66 GLN HE22 1 1
14 43591 2 1 66 GLN HG2 H -20.762 -2.955 7.811 1.00 . B B . 66 GLN HG2 1 1
14 43592 2 1 66 GLN HG3 H -21.914 -1.679 7.426 1.00 . B B . 66 GLN HG3 1 1
14 43593 2 1 66 GLN N N -18.679 -3.715 6.239 1.00 . B B . 66 GLN N 1 1
14 43594 2 1 66 GLN NE2 N -23.336 -3.046 5.794 1.00 . B B . 66 GLN NE2 1 1
14 43595 2 1 66 GLN O O -18.778 -1.905 3.162 1.00 . B B . 66 GLN O 1 1
14 43596 2 1 66 GLN OE1 O -21.953 -4.706 6.364 1.00 . B B . 66 GLN OE1 1 1
14 43597 2 1 67 MET C C -15.577 -2.400 3.022 1.00 . B B . 67 MET C 1 1
14 43598 2 1 67 MET CA C -16.117 -1.319 3.973 1.00 . B B . 67 MET CA 1 1
14 43599 2 1 67 MET CB C -14.966 -0.751 4.849 1.00 . B B . 67 MET CB 1 1
14 43600 2 1 67 MET CE C -16.931 1.845 7.489 1.00 . B B . 67 MET CE 1 1
14 43601 2 1 67 MET CG C -15.337 0.495 5.665 1.00 . B B . 67 MET CG 1 1
14 43602 2 1 67 MET H H -17.042 -2.014 5.763 1.00 . B B . 67 MET H 1 1
14 43603 2 1 67 MET HA H -16.537 -0.511 3.378 1.00 . B B . 67 MET HA 1 1
14 43604 2 1 67 MET HB2 H -14.642 -1.519 5.541 1.00 . B B . 67 MET HB2 1 1
14 43605 2 1 67 MET HB3 H -14.126 -0.495 4.204 1.00 . B B . 67 MET HB3 1 1
14 43606 2 1 67 MET HE1 H -17.221 2.492 6.673 1.00 . B B . 67 MET HE1 1 1
14 43607 2 1 67 MET HE2 H -16.028 2.222 7.948 1.00 . B B . 67 MET HE2 1 1
14 43608 2 1 67 MET HE3 H -17.723 1.818 8.222 1.00 . B B . 67 MET HE3 1 1
14 43609 2 1 67 MET HG2 H -14.455 0.843 6.192 1.00 . B B . 67 MET HG2 1 1
14 43610 2 1 67 MET HG3 H -15.668 1.271 4.981 1.00 . B B . 67 MET HG3 1 1
14 43611 2 1 67 MET N N -17.211 -1.869 4.806 1.00 . B B . 67 MET N 1 1
14 43612 2 1 67 MET O O -15.289 -2.121 1.855 1.00 . B B . 67 MET O 1 1
14 43613 2 1 67 MET SD S -16.643 0.192 6.871 1.00 . B B . 67 MET SD 1 1
14 43614 2 1 68 ILE C C -16.071 -5.135 1.669 1.00 . B B . 68 ILE C 1 1
14 43615 2 1 68 ILE CA C -15.054 -4.832 2.795 1.00 . B B . 68 ILE CA 1 1
14 43616 2 1 68 ILE CB C -14.939 -6.070 3.762 1.00 . B B . 68 ILE CB 1 1
14 43617 2 1 68 ILE CD1 C -13.855 -6.845 5.972 1.00 . B B . 68 ILE CD1 1 1
14 43618 2 1 68 ILE CG1 C -13.906 -5.785 4.891 1.00 . B B . 68 ILE CG1 1 1
14 43619 2 1 68 ILE CG2 C -14.588 -7.378 3.008 1.00 . B B . 68 ILE CG2 1 1
14 43620 2 1 68 ILE H H -15.666 -3.739 4.507 1.00 . B B . 68 ILE H 1 1
14 43621 2 1 68 ILE HA H -14.076 -4.638 2.359 1.00 . B B . 68 ILE HA 1 1
14 43622 2 1 68 ILE HB H -15.915 -6.216 4.223 1.00 . B B . 68 ILE HB 1 1
14 43623 2 1 68 ILE HD11 H -13.542 -7.790 5.546 1.00 . B B . 68 ILE HD11 1 1
14 43624 2 1 68 ILE HD12 H -14.835 -6.959 6.416 1.00 . B B . 68 ILE HD12 1 1
14 43625 2 1 68 ILE HD13 H -13.152 -6.545 6.732 1.00 . B B . 68 ILE HD13 1 1
14 43626 2 1 68 ILE HG12 H -12.914 -5.705 4.463 1.00 . B B . 68 ILE HG12 1 1
14 43627 2 1 68 ILE HG13 H -14.154 -4.846 5.370 1.00 . B B . 68 ILE HG13 1 1
14 43628 2 1 68 ILE HG21 H -13.627 -7.270 2.520 1.00 . B B . 68 ILE HG21 1 1
14 43629 2 1 68 ILE HG22 H -15.343 -7.588 2.262 1.00 . B B . 68 ILE HG22 1 1
14 43630 2 1 68 ILE HG23 H -14.540 -8.206 3.706 1.00 . B B . 68 ILE HG23 1 1
14 43631 2 1 68 ILE N N -15.465 -3.633 3.553 1.00 . B B . 68 ILE N 1 1
14 43632 2 1 68 ILE O O -15.691 -5.436 0.530 1.00 . B B . 68 ILE O 1 1
14 43633 2 1 69 SER C C -18.561 -4.152 0.029 1.00 . B B . 69 SER C 1 1
14 43634 2 1 69 SER CA C -18.481 -5.258 1.094 1.00 . B B . 69 SER CA 1 1
14 43635 2 1 69 SER CB C -19.812 -5.365 1.878 1.00 . B B . 69 SER CB 1 1
14 43636 2 1 69 SER H H -17.578 -4.751 2.933 1.00 . B B . 69 SER H 1 1
14 43637 2 1 69 SER HA H -18.297 -6.207 0.594 1.00 . B B . 69 SER HA 1 1
14 43638 2 1 69 SER HB2 H -19.722 -6.125 2.639 1.00 . B B . 69 SER HB2 1 1
14 43639 2 1 69 SER HB3 H -20.040 -4.415 2.352 1.00 . B B . 69 SER HB3 1 1
14 43640 2 1 69 SER HG H -20.616 -6.444 0.454 1.00 . B B . 69 SER HG 1 1
14 43641 2 1 69 SER N N -17.367 -5.015 2.016 1.00 . B B . 69 SER N 1 1
14 43642 2 1 69 SER O O -18.857 -4.434 -1.134 1.00 . B B . 69 SER O 1 1
14 43643 2 1 69 SER OG O -20.891 -5.717 1.026 1.00 . B B . 69 SER OG 1 1
14 43644 2 1 70 GLN C C -17.266 -1.866 -1.549 1.00 . B B . 70 GLN C 1 1
14 43645 2 1 70 GLN CA C -18.316 -1.718 -0.442 1.00 . B B . 70 GLN CA 1 1
14 43646 2 1 70 GLN CB C -18.070 -0.420 0.391 1.00 . B B . 70 GLN CB 1 1
14 43647 2 1 70 GLN CD C -17.555 1.387 -1.472 1.00 . B B . 70 GLN CD 1 1
14 43648 2 1 70 GLN CG C -18.441 0.931 -0.293 1.00 . B B . 70 GLN CG 1 1
14 43649 2 1 70 GLN H H -18.010 -2.765 1.378 1.00 . B B . 70 GLN H 1 1
14 43650 2 1 70 GLN HA H -19.308 -1.678 -0.885 1.00 . B B . 70 GLN HA 1 1
14 43651 2 1 70 GLN HB2 H -18.651 -0.490 1.304 1.00 . B B . 70 GLN HB2 1 1
14 43652 2 1 70 GLN HB3 H -17.019 -0.381 0.669 1.00 . B B . 70 GLN HB3 1 1
14 43653 2 1 70 GLN HE21 H -15.916 0.619 -0.649 1.00 . B B . 70 GLN HE21 1 1
14 43654 2 1 70 GLN HE22 H -15.693 1.425 -2.157 1.00 . B B . 70 GLN HE22 1 1
14 43655 2 1 70 GLN HG2 H -19.457 0.861 -0.651 1.00 . B B . 70 GLN HG2 1 1
14 43656 2 1 70 GLN HG3 H -18.405 1.708 0.467 1.00 . B B . 70 GLN HG3 1 1
14 43657 2 1 70 GLN N N -18.271 -2.897 0.443 1.00 . B B . 70 GLN N 1 1
14 43658 2 1 70 GLN NE2 N -16.259 1.107 -1.423 1.00 . B B . 70 GLN NE2 1 1
14 43659 2 1 70 GLN O O -17.584 -1.774 -2.740 1.00 . B B . 70 GLN O 1 1
14 43660 2 1 70 GLN OE1 O -18.030 2.023 -2.412 1.00 . B B . 70 GLN OE1 1 1
14 43661 2 1 71 ILE C C -14.952 -3.389 -2.977 1.00 . B B . 71 ILE C 1 1
14 43662 2 1 71 ILE CA C -14.860 -2.171 -2.035 1.00 . B B . 71 ILE CA 1 1
14 43663 2 1 71 ILE CB C -13.495 -2.163 -1.252 1.00 . B B . 71 ILE CB 1 1
14 43664 2 1 71 ILE CD1 C -10.939 -2.016 -1.617 1.00 . B B . 71 ILE CD1 1 1
14 43665 2 1 71 ILE CG1 C -12.311 -1.943 -2.240 1.00 . B B . 71 ILE CG1 1 1
14 43666 2 1 71 ILE CG2 C -13.302 -3.445 -0.406 1.00 . B B . 71 ILE CG2 1 1
14 43667 2 1 71 ILE H H -15.855 -2.247 -0.169 1.00 . B B . 71 ILE H 1 1
14 43668 2 1 71 ILE HA H -14.894 -1.268 -2.643 1.00 . B B . 71 ILE HA 1 1
14 43669 2 1 71 ILE HB H -13.523 -1.323 -0.562 1.00 . B B . 71 ILE HB 1 1
14 43670 2 1 71 ILE HD11 H -10.768 -3.011 -1.230 1.00 . B B . 71 ILE HD11 1 1
14 43671 2 1 71 ILE HD12 H -10.866 -1.295 -0.815 1.00 . B B . 71 ILE HD12 1 1
14 43672 2 1 71 ILE HD13 H -10.198 -1.790 -2.369 1.00 . B B . 71 ILE HD13 1 1
14 43673 2 1 71 ILE HG12 H -12.349 -2.693 -3.018 1.00 . B B . 71 ILE HG12 1 1
14 43674 2 1 71 ILE HG13 H -12.408 -0.964 -2.698 1.00 . B B . 71 ILE HG13 1 1
14 43675 2 1 71 ILE HG21 H -14.141 -3.564 0.268 1.00 . B B . 71 ILE HG21 1 1
14 43676 2 1 71 ILE HG22 H -12.391 -3.369 0.175 1.00 . B B . 71 ILE HG22 1 1
14 43677 2 1 71 ILE HG23 H -13.241 -4.307 -1.058 1.00 . B B . 71 ILE HG23 1 1
14 43678 2 1 71 ILE N N -16.009 -2.106 -1.125 1.00 . B B . 71 ILE N 1 1
14 43679 2 1 71 ILE O O -14.493 -3.329 -4.115 1.00 . B B . 71 ILE O 1 1
14 43680 2 1 72 ASP C C -16.674 -5.395 -4.542 1.00 . B B . 72 ASP C 1 1
14 43681 2 1 72 ASP CA C -15.827 -5.689 -3.284 1.00 . B B . 72 ASP CA 1 1
14 43682 2 1 72 ASP CB C -16.501 -6.778 -2.400 1.00 . B B . 72 ASP CB 1 1
14 43683 2 1 72 ASP CG C -16.885 -8.076 -3.156 1.00 . B B . 72 ASP CG 1 1
14 43684 2 1 72 ASP H H -15.929 -4.447 -1.572 1.00 . B B . 72 ASP H 1 1
14 43685 2 1 72 ASP HA H -14.851 -6.051 -3.598 1.00 . B B . 72 ASP HA 1 1
14 43686 2 1 72 ASP HB2 H -15.815 -7.051 -1.603 1.00 . B B . 72 ASP HB2 1 1
14 43687 2 1 72 ASP HB3 H -17.397 -6.356 -1.949 1.00 . B B . 72 ASP HB3 1 1
14 43688 2 1 72 ASP N N -15.597 -4.471 -2.495 1.00 . B B . 72 ASP N 1 1
14 43689 2 1 72 ASP O O -16.520 -6.056 -5.570 1.00 . B B . 72 ASP O 1 1
14 43690 2 1 72 ASP OD1 O -16.078 -8.572 -3.966 1.00 . B B . 72 ASP OD1 1 1
14 43691 2 1 72 ASP OD2 O -17.996 -8.604 -2.948 1.00 . B B . 72 ASP OD2 1 1
14 43692 2 1 73 LYS C C -17.682 -3.320 -6.730 1.00 . B B . 73 LYS C 1 1
14 43693 2 1 73 LYS CA C -18.451 -4.014 -5.579 1.00 . B B . 73 LYS CA 1 1
14 43694 2 1 73 LYS CB C -19.613 -3.106 -5.087 1.00 . B B . 73 LYS CB 1 1
14 43695 2 1 73 LYS CD C -21.076 -5.071 -4.107 1.00 . B B . 73 LYS CD 1 1
14 43696 2 1 73 LYS CE C -20.224 -6.200 -3.496 1.00 . B B . 73 LYS CE 1 1
14 43697 2 1 73 LYS CG C -20.460 -3.643 -3.897 1.00 . B B . 73 LYS CG 1 1
14 43698 2 1 73 LYS H H -17.608 -3.861 -3.629 1.00 . B B . 73 LYS H 1 1
14 43699 2 1 73 LYS HA H -18.872 -4.935 -5.971 1.00 . B B . 73 LYS HA 1 1
14 43700 2 1 73 LYS HB2 H -19.197 -2.154 -4.782 1.00 . B B . 73 LYS HB2 1 1
14 43701 2 1 73 LYS HB3 H -20.284 -2.933 -5.921 1.00 . B B . 73 LYS HB3 1 1
14 43702 2 1 73 LYS HD2 H -22.052 -5.099 -3.637 1.00 . B B . 73 LYS HD2 1 1
14 43703 2 1 73 LYS HD3 H -21.194 -5.257 -5.168 1.00 . B B . 73 LYS HD3 1 1
14 43704 2 1 73 LYS HE2 H -19.235 -6.174 -3.938 1.00 . B B . 73 LYS HE2 1 1
14 43705 2 1 73 LYS HE3 H -20.129 -6.025 -2.430 1.00 . B B . 73 LYS HE3 1 1
14 43706 2 1 73 LYS HG2 H -19.832 -3.660 -3.014 1.00 . B B . 73 LYS HG2 1 1
14 43707 2 1 73 LYS HG3 H -21.269 -2.940 -3.723 1.00 . B B . 73 LYS HG3 1 1
14 43708 2 1 73 LYS HZ1 H -21.705 -7.636 -3.201 1.00 . B B . 73 LYS HZ1 1 1
14 43709 2 1 73 LYS HZ2 H -20.149 -8.280 -3.345 1.00 . B B . 73 LYS HZ2 1 1
14 43710 2 1 73 LYS HZ3 H -20.967 -7.729 -4.714 1.00 . B B . 73 LYS HZ3 1 1
14 43711 2 1 73 LYS N N -17.560 -4.381 -4.461 1.00 . B B . 73 LYS N 1 1
14 43712 2 1 73 LYS NZ N -20.800 -7.555 -3.702 1.00 . B B . 73 LYS NZ 1 1
14 43713 2 1 73 LYS O O -18.211 -3.188 -7.838 1.00 . B B . 73 LYS O 1 1
14 43714 2 1 74 LEU C C -15.009 -3.258 -8.455 1.00 . B B . 74 LEU C 1 1
14 43715 2 1 74 LEU CA C -15.555 -2.227 -7.442 1.00 . B B . 74 LEU CA 1 1
14 43716 2 1 74 LEU CB C -14.387 -1.470 -6.731 1.00 . B B . 74 LEU CB 1 1
14 43717 2 1 74 LEU CD1 C -15.073 0.943 -7.278 1.00 . B B . 74 LEU CD1 1 1
14 43718 2 1 74 LEU CD2 C -15.809 -0.097 -5.070 1.00 . B B . 74 LEU CD2 1 1
14 43719 2 1 74 LEU CG C -14.708 -0.048 -6.154 1.00 . B B . 74 LEU CG 1 1
14 43720 2 1 74 LEU H H -16.085 -3.024 -5.548 1.00 . B B . 74 LEU H 1 1
14 43721 2 1 74 LEU HA H -16.162 -1.498 -7.983 1.00 . B B . 74 LEU HA 1 1
14 43722 2 1 74 LEU HB2 H -14.032 -2.092 -5.915 1.00 . B B . 74 LEU HB2 1 1
14 43723 2 1 74 LEU HB3 H -13.571 -1.360 -7.435 1.00 . B B . 74 LEU HB3 1 1
14 43724 2 1 74 LEU HD11 H -15.264 1.920 -6.855 1.00 . B B . 74 LEU HD11 1 1
14 43725 2 1 74 LEU HD12 H -15.955 0.602 -7.806 1.00 . B B . 74 LEU HD12 1 1
14 43726 2 1 74 LEU HD13 H -14.247 1.017 -7.976 1.00 . B B . 74 LEU HD13 1 1
14 43727 2 1 74 LEU HD21 H -16.734 -0.464 -5.500 1.00 . B B . 74 LEU HD21 1 1
14 43728 2 1 74 LEU HD22 H -15.971 0.895 -4.665 1.00 . B B . 74 LEU HD22 1 1
14 43729 2 1 74 LEU HD23 H -15.499 -0.757 -4.275 1.00 . B B . 74 LEU HD23 1 1
14 43730 2 1 74 LEU HG H -13.810 0.335 -5.679 1.00 . B B . 74 LEU HG 1 1
14 43731 2 1 74 LEU N N -16.436 -2.883 -6.452 1.00 . B B . 74 LEU N 1 1
14 43732 2 1 74 LEU O O -14.725 -4.409 -8.106 1.00 . B B . 74 LEU O 1 1
14 43733 2 1 75 GLU C C -13.016 -4.075 -10.870 1.00 . B B . 75 GLU C 1 1
14 43734 2 1 75 GLU CA C -14.494 -3.650 -10.865 1.00 . B B . 75 GLU CA 1 1
14 43735 2 1 75 GLU CB C -14.838 -2.903 -12.175 1.00 . B B . 75 GLU CB 1 1
14 43736 2 1 75 GLU CD C -16.636 -1.706 -13.566 1.00 . B B . 75 GLU CD 1 1
14 43737 2 1 75 GLU CG C -16.318 -2.487 -12.281 1.00 . B B . 75 GLU CG 1 1
14 43738 2 1 75 GLU H H -14.944 -1.835 -9.855 1.00 . B B . 75 GLU H 1 1
14 43739 2 1 75 GLU HA H -15.102 -4.547 -10.808 1.00 . B B . 75 GLU HA 1 1
14 43740 2 1 75 GLU HB2 H -14.225 -2.009 -12.238 1.00 . B B . 75 GLU HB2 1 1
14 43741 2 1 75 GLU HB3 H -14.602 -3.546 -13.021 1.00 . B B . 75 GLU HB3 1 1
14 43742 2 1 75 GLU HG2 H -16.938 -3.380 -12.246 1.00 . B B . 75 GLU HG2 1 1
14 43743 2 1 75 GLU HG3 H -16.565 -1.867 -11.422 1.00 . B B . 75 GLU HG3 1 1
14 43744 2 1 75 GLU N N -14.836 -2.796 -9.706 1.00 . B B . 75 GLU N 1 1
14 43745 2 1 75 GLU O O -12.647 -5.049 -11.538 1.00 . B B . 75 GLU O 1 1
14 43746 2 1 75 GLU OE1 O -16.978 -2.331 -14.590 1.00 . B B . 75 GLU OE1 1 1
14 43747 2 1 75 GLU OE2 O -16.538 -0.462 -13.558 1.00 . B B . 75 GLU OE2 1 1
14 43748 2 1 76 ASP C C -10.589 -4.869 -9.081 1.00 . B B . 76 ASP C 1 1
14 43749 2 1 76 ASP CA C -10.751 -3.656 -9.982 1.00 . B B . 76 ASP CA 1 1
14 43750 2 1 76 ASP CB C -9.952 -2.457 -9.431 1.00 . B B . 76 ASP CB 1 1
14 43751 2 1 76 ASP CG C -10.585 -1.792 -8.193 1.00 . B B . 76 ASP CG 1 1
14 43752 2 1 76 ASP H H -12.520 -2.504 -9.732 1.00 . B B . 76 ASP H 1 1
14 43753 2 1 76 ASP HA H -10.358 -3.907 -10.967 1.00 . B B . 76 ASP HA 1 1
14 43754 2 1 76 ASP HB2 H -8.943 -2.776 -9.185 1.00 . B B . 76 ASP HB2 1 1
14 43755 2 1 76 ASP HB3 H -9.880 -1.709 -10.214 1.00 . B B . 76 ASP HB3 1 1
14 43756 2 1 76 ASP N N -12.175 -3.317 -10.157 1.00 . B B . 76 ASP N 1 1
14 43757 2 1 76 ASP O O -9.777 -5.743 -9.387 1.00 . B B . 76 ASP O 1 1
14 43758 2 1 76 ASP OD1 O -11.574 -1.054 -8.372 1.00 . B B . 76 ASP OD1 1 1
14 43759 2 1 76 ASP OD2 O -10.105 -1.985 -7.057 1.00 . B B . 76 ASP OD2 1 1
14 43760 2 1 77 VAL C C -11.799 -7.332 -7.714 1.00 . B B . 77 VAL C 1 1
14 43761 2 1 77 VAL CA C -11.362 -6.024 -7.024 1.00 . B B . 77 VAL CA 1 1
14 43762 2 1 77 VAL CB C -12.264 -5.702 -5.771 1.00 . B B . 77 VAL CB 1 1
14 43763 2 1 77 VAL CG1 C -12.425 -6.922 -4.832 1.00 . B B . 77 VAL CG1 1 1
14 43764 2 1 77 VAL CG2 C -11.686 -4.503 -4.995 1.00 . B B . 77 VAL CG2 1 1
14 43765 2 1 77 VAL H H -11.968 -4.153 -7.805 1.00 . B B . 77 VAL H 1 1
14 43766 2 1 77 VAL HA H -10.335 -6.142 -6.672 1.00 . B B . 77 VAL HA 1 1
14 43767 2 1 77 VAL HB H -13.253 -5.422 -6.128 1.00 . B B . 77 VAL HB 1 1
14 43768 2 1 77 VAL HG11 H -13.050 -6.657 -3.987 1.00 . B B . 77 VAL HG11 1 1
14 43769 2 1 77 VAL HG12 H -11.453 -7.238 -4.470 1.00 . B B . 77 VAL HG12 1 1
14 43770 2 1 77 VAL HG13 H -12.884 -7.743 -5.370 1.00 . B B . 77 VAL HG13 1 1
14 43771 2 1 77 VAL HG21 H -12.339 -4.258 -4.165 1.00 . B B . 77 VAL HG21 1 1
14 43772 2 1 77 VAL HG22 H -11.602 -3.643 -5.649 1.00 . B B . 77 VAL HG22 1 1
14 43773 2 1 77 VAL HG23 H -10.703 -4.759 -4.611 1.00 . B B . 77 VAL HG23 1 1
14 43774 2 1 77 VAL N N -11.369 -4.910 -7.979 1.00 . B B . 77 VAL N 1 1
14 43775 2 1 77 VAL O O -12.991 -7.617 -7.860 1.00 . B B . 77 VAL O 1 1
14 43776 2 1 78 VAL C C -11.361 -10.415 -7.697 1.00 . B B . 78 VAL C 1 1
14 43777 2 1 78 VAL CA C -10.975 -9.403 -8.797 1.00 . B B . 78 VAL CA 1 1
14 43778 2 1 78 VAL CB C -9.669 -9.887 -9.545 1.00 . B B . 78 VAL CB 1 1
14 43779 2 1 78 VAL CG1 C -9.948 -11.115 -10.442 1.00 . B B . 78 VAL CG1 1 1
14 43780 2 1 78 VAL CG2 C -9.012 -8.748 -10.360 1.00 . B B . 78 VAL CG2 1 1
14 43781 2 1 78 VAL H H -9.889 -7.706 -8.139 1.00 . B B . 78 VAL H 1 1
14 43782 2 1 78 VAL HA H -11.784 -9.334 -9.521 1.00 . B B . 78 VAL HA 1 1
14 43783 2 1 78 VAL HB H -8.948 -10.196 -8.786 1.00 . B B . 78 VAL HB 1 1
14 43784 2 1 78 VAL HG11 H -10.684 -10.862 -11.196 1.00 . B B . 78 VAL HG11 1 1
14 43785 2 1 78 VAL HG12 H -10.323 -11.932 -9.837 1.00 . B B . 78 VAL HG12 1 1
14 43786 2 1 78 VAL HG13 H -9.031 -11.426 -10.926 1.00 . B B . 78 VAL HG13 1 1
14 43787 2 1 78 VAL HG21 H -8.745 -7.933 -9.694 1.00 . B B . 78 VAL HG21 1 1
14 43788 2 1 78 VAL HG22 H -9.704 -8.382 -11.110 1.00 . B B . 78 VAL HG22 1 1
14 43789 2 1 78 VAL HG23 H -8.116 -9.113 -10.845 1.00 . B B . 78 VAL HG23 1 1
14 43790 2 1 78 VAL N N -10.795 -8.075 -8.193 1.00 . B B . 78 VAL N 1 1
14 43791 2 1 78 VAL O O -12.209 -11.290 -7.912 1.00 . B B . 78 VAL O 1 1
14 43792 2 1 79 LYS C C -10.952 -10.254 -4.038 1.00 . B B . 79 LYS C 1 1
14 43793 2 1 79 LYS CA C -11.013 -11.098 -5.316 1.00 . B B . 79 LYS CA 1 1
14 43794 2 1 79 LYS CB C -10.017 -12.288 -5.185 1.00 . B B . 79 LYS CB 1 1
14 43795 2 1 79 LYS CD C -9.312 -14.646 -5.943 1.00 . B B . 79 LYS CD 1 1
14 43796 2 1 79 LYS CE C -9.529 -15.772 -6.963 1.00 . B B . 79 LYS CE 1 1
14 43797 2 1 79 LYS CG C -10.214 -13.417 -6.216 1.00 . B B . 79 LYS CG 1 1
14 43798 2 1 79 LYS H H -10.090 -9.528 -6.406 1.00 . B B . 79 LYS H 1 1
14 43799 2 1 79 LYS HA H -12.023 -11.493 -5.416 1.00 . B B . 79 LYS HA 1 1
14 43800 2 1 79 LYS HB2 H -9.005 -11.907 -5.288 1.00 . B B . 79 LYS HB2 1 1
14 43801 2 1 79 LYS HB3 H -10.118 -12.721 -4.192 1.00 . B B . 79 LYS HB3 1 1
14 43802 2 1 79 LYS HD2 H -8.273 -14.334 -5.986 1.00 . B B . 79 LYS HD2 1 1
14 43803 2 1 79 LYS HD3 H -9.525 -15.025 -4.947 1.00 . B B . 79 LYS HD3 1 1
14 43804 2 1 79 LYS HE2 H -10.560 -16.099 -6.917 1.00 . B B . 79 LYS HE2 1 1
14 43805 2 1 79 LYS HE3 H -9.318 -15.396 -7.956 1.00 . B B . 79 LYS HE3 1 1
14 43806 2 1 79 LYS HG2 H -11.253 -13.733 -6.185 1.00 . B B . 79 LYS HG2 1 1
14 43807 2 1 79 LYS HG3 H -9.997 -13.025 -7.206 1.00 . B B . 79 LYS HG3 1 1
14 43808 2 1 79 LYS HZ1 H -8.773 -17.655 -7.443 1.00 . B B . 79 LYS HZ1 1 1
14 43809 2 1 79 LYS HZ2 H -8.886 -17.369 -5.788 1.00 . B B . 79 LYS HZ2 1 1
14 43810 2 1 79 LYS HZ3 H -7.654 -16.644 -6.684 1.00 . B B . 79 LYS HZ3 1 1
14 43811 2 1 79 LYS N N -10.739 -10.260 -6.502 1.00 . B B . 79 LYS N 1 1
14 43812 2 1 79 LYS NZ N -8.651 -16.939 -6.704 1.00 . B B . 79 LYS NZ 1 1
14 43813 2 1 79 LYS O O -10.149 -9.323 -3.936 1.00 . B B . 79 LYS O 1 1
14 43814 2 1 80 VAL C C -11.703 -11.304 -0.743 1.00 . B B . 80 VAL C 1 1
14 43815 2 1 80 VAL CA C -11.762 -10.092 -1.693 1.00 . B B . 80 VAL CA 1 1
14 43816 2 1 80 VAL CB C -13.012 -9.185 -1.357 1.00 . B B . 80 VAL CB 1 1
14 43817 2 1 80 VAL CG1 C -14.351 -9.937 -1.521 1.00 . B B . 80 VAL CG1 1 1
14 43818 2 1 80 VAL CG2 C -12.886 -8.572 0.058 1.00 . B B . 80 VAL CG2 1 1
14 43819 2 1 80 VAL H H -12.496 -11.272 -3.283 1.00 . B B . 80 VAL H 1 1
14 43820 2 1 80 VAL HA H -10.854 -9.492 -1.577 1.00 . B B . 80 VAL HA 1 1
14 43821 2 1 80 VAL HB H -13.018 -8.362 -2.069 1.00 . B B . 80 VAL HB 1 1
14 43822 2 1 80 VAL HG11 H -15.177 -9.270 -1.308 1.00 . B B . 80 VAL HG11 1 1
14 43823 2 1 80 VAL HG12 H -14.386 -10.776 -0.838 1.00 . B B . 80 VAL HG12 1 1
14 43824 2 1 80 VAL HG13 H -14.441 -10.303 -2.539 1.00 . B B . 80 VAL HG13 1 1
14 43825 2 1 80 VAL HG21 H -11.972 -7.995 0.123 1.00 . B B . 80 VAL HG21 1 1
14 43826 2 1 80 VAL HG22 H -12.862 -9.360 0.799 1.00 . B B . 80 VAL HG22 1 1
14 43827 2 1 80 VAL HG23 H -13.730 -7.922 0.255 1.00 . B B . 80 VAL HG23 1 1
14 43828 2 1 80 VAL N N -11.807 -10.611 -3.069 1.00 . B B . 80 VAL N 1 1
14 43829 2 1 80 VAL O O -12.491 -12.253 -0.894 1.00 . B B . 80 VAL O 1 1
14 43830 2 1 81 GLN C C -10.293 -11.867 2.575 1.00 . B B . 81 GLN C 1 1
14 43831 2 1 81 GLN CA C -10.617 -12.424 1.183 1.00 . B B . 81 GLN CA 1 1
14 43832 2 1 81 GLN CB C -9.547 -13.466 0.738 1.00 . B B . 81 GLN CB 1 1
14 43833 2 1 81 GLN CD C -8.798 -15.201 -1.030 1.00 . B B . 81 GLN CD 1 1
14 43834 2 1 81 GLN CG C -9.873 -14.207 -0.581 1.00 . B B . 81 GLN CG 1 1
14 43835 2 1 81 GLN H H -10.119 -10.553 0.248 1.00 . B B . 81 GLN H 1 1
14 43836 2 1 81 GLN HA H -11.584 -12.928 1.238 1.00 . B B . 81 GLN HA 1 1
14 43837 2 1 81 GLN HB2 H -8.601 -12.954 0.608 1.00 . B B . 81 GLN HB2 1 1
14 43838 2 1 81 GLN HB3 H -9.430 -14.209 1.522 1.00 . B B . 81 GLN HB3 1 1
14 43839 2 1 81 GLN HE21 H -9.181 -14.794 -2.933 1.00 . B B . 81 GLN HE21 1 1
14 43840 2 1 81 GLN HE22 H -7.923 -15.936 -2.643 1.00 . B B . 81 GLN HE22 1 1
14 43841 2 1 81 GLN HG2 H -10.802 -14.749 -0.455 1.00 . B B . 81 GLN HG2 1 1
14 43842 2 1 81 GLN HG3 H -10.005 -13.463 -1.362 1.00 . B B . 81 GLN HG3 1 1
14 43843 2 1 81 GLN N N -10.747 -11.315 0.201 1.00 . B B . 81 GLN N 1 1
14 43844 2 1 81 GLN NE2 N -8.621 -15.328 -2.334 1.00 . B B . 81 GLN NE2 1 1
14 43845 2 1 81 GLN O O -9.479 -10.950 2.715 1.00 . B B . 81 GLN O 1 1
14 43846 2 1 81 GLN OE1 O -8.125 -15.837 -0.218 1.00 . B B . 81 GLN OE1 1 1
14 43847 2 1 82 ARG C C -10.106 -13.112 5.787 1.00 . B B . 82 ARG C 1 1
14 43848 2 1 82 ARG CA C -10.842 -12.023 4.997 1.00 . B B . 82 ARG CA 1 1
14 43849 2 1 82 ARG CB C -12.257 -11.768 5.566 1.00 . B B . 82 ARG CB 1 1
14 43850 2 1 82 ARG CD C -14.505 -10.582 5.260 1.00 . B B . 82 ARG CD 1 1
14 43851 2 1 82 ARG CG C -13.030 -10.639 4.847 1.00 . B B . 82 ARG CG 1 1
14 43852 2 1 82 ARG CZ C -15.862 -10.400 7.346 1.00 . B B . 82 ARG CZ 1 1
14 43853 2 1 82 ARG H H -11.533 -13.205 3.393 1.00 . B B . 82 ARG H 1 1
14 43854 2 1 82 ARG HA H -10.271 -11.095 5.041 1.00 . B B . 82 ARG HA 1 1
14 43855 2 1 82 ARG HB2 H -12.833 -12.685 5.489 1.00 . B B . 82 ARG HB2 1 1
14 43856 2 1 82 ARG HB3 H -12.170 -11.503 6.616 1.00 . B B . 82 ARG HB3 1 1
14 43857 2 1 82 ARG HD2 H -14.966 -9.721 4.786 1.00 . B B . 82 ARG HD2 1 1
14 43858 2 1 82 ARG HD3 H -15.000 -11.483 4.912 1.00 . B B . 82 ARG HD3 1 1
14 43859 2 1 82 ARG HE H -13.865 -10.458 7.267 1.00 . B B . 82 ARG HE 1 1
14 43860 2 1 82 ARG HG2 H -12.566 -9.689 5.082 1.00 . B B . 82 ARG HG2 1 1
14 43861 2 1 82 ARG HG3 H -12.974 -10.804 3.774 1.00 . B B . 82 ARG HG3 1 1
14 43862 2 1 82 ARG HH11 H -17.004 -10.467 5.666 1.00 . B B . 82 ARG HH11 1 1
14 43863 2 1 82 ARG HH12 H -17.881 -10.348 7.151 1.00 . B B . 82 ARG HH12 1 1
14 43864 2 1 82 ARG HH21 H -15.037 -10.366 9.198 1.00 . B B . 82 ARG HH21 1 1
14 43865 2 1 82 ARG HH22 H -16.771 -10.291 9.154 1.00 . B B . 82 ARG HH22 1 1
14 43866 2 1 82 ARG N N -10.951 -12.444 3.595 1.00 . B B . 82 ARG N 1 1
14 43867 2 1 82 ARG NE N -14.683 -10.476 6.717 1.00 . B B . 82 ARG NE 1 1
14 43868 2 1 82 ARG NH1 N -17.009 -10.406 6.664 1.00 . B B . 82 ARG NH1 1 1
14 43869 2 1 82 ARG NH2 N -15.893 -10.348 8.672 1.00 . B B . 82 ARG NH2 1 1
14 43870 2 1 82 ARG O O -10.685 -14.144 6.149 1.00 . B B . 82 ARG O 1 1
14 43871 2 1 83 ASN C C -7.425 -13.284 8.000 1.00 . B B . 83 ASN C 1 1
14 43872 2 1 83 ASN CA C -7.888 -13.829 6.645 1.00 . B B . 83 ASN CA 1 1
14 43873 2 1 83 ASN CB C -6.676 -14.115 5.711 1.00 . B B . 83 ASN CB 1 1
14 43874 2 1 83 ASN CG C -7.064 -14.859 4.432 1.00 . B B . 83 ASN CG 1 1
14 43875 2 1 83 ASN H H -8.458 -12.012 5.725 1.00 . B B . 83 ASN H 1 1
14 43876 2 1 83 ASN HA H -8.423 -14.763 6.818 1.00 . B B . 83 ASN HA 1 1
14 43877 2 1 83 ASN HB2 H -6.209 -13.175 5.433 1.00 . B B . 83 ASN HB2 1 1
14 43878 2 1 83 ASN HB3 H -5.949 -14.721 6.242 1.00 . B B . 83 ASN HB3 1 1
14 43879 2 1 83 ASN HD21 H -5.463 -14.162 3.491 1.00 . B B . 83 ASN HD21 1 1
14 43880 2 1 83 ASN HD22 H -6.497 -15.188 2.566 1.00 . B B . 83 ASN HD22 1 1
14 43881 2 1 83 ASN N N -8.813 -12.879 6.002 1.00 . B B . 83 ASN N 1 1
14 43882 2 1 83 ASN ND2 N -6.264 -14.726 3.397 1.00 . B B . 83 ASN ND2 1 1
14 43883 2 1 83 ASN O O -7.505 -12.083 8.247 1.00 . B B . 83 ASN O 1 1
14 43884 2 1 83 ASN OD1 O -8.060 -15.587 4.393 1.00 . B B . 83 ASN OD1 1 1
14 43885 2 1 84 GLN C C -4.988 -13.534 10.161 1.00 . B B . 84 GLN C 1 1
14 43886 2 1 84 GLN CA C -6.495 -13.831 10.238 1.00 . B B . 84 GLN CA 1 1
14 43887 2 1 84 GLN CB C -6.768 -14.991 11.230 1.00 . B B . 84 GLN CB 1 1
14 43888 2 1 84 GLN CD C -8.535 -16.503 12.335 1.00 . B B . 84 GLN CD 1 1
14 43889 2 1 84 GLN CG C -8.261 -15.334 11.384 1.00 . B B . 84 GLN CG 1 1
14 43890 2 1 84 GLN H H -7.017 -15.138 8.640 1.00 . B B . 84 GLN H 1 1
14 43891 2 1 84 GLN HA H -7.021 -12.937 10.578 1.00 . B B . 84 GLN HA 1 1
14 43892 2 1 84 GLN HB2 H -6.242 -15.882 10.892 1.00 . B B . 84 GLN HB2 1 1
14 43893 2 1 84 GLN HB3 H -6.381 -14.713 12.207 1.00 . B B . 84 GLN HB3 1 1
14 43894 2 1 84 GLN HE21 H -10.285 -15.717 12.863 1.00 . B B . 84 GLN HE21 1 1
14 43895 2 1 84 GLN HE22 H -9.877 -17.222 13.605 1.00 . B B . 84 GLN HE22 1 1
14 43896 2 1 84 GLN HG2 H -8.778 -14.456 11.755 1.00 . B B . 84 GLN HG2 1 1
14 43897 2 1 84 GLN HG3 H -8.662 -15.589 10.410 1.00 . B B . 84 GLN HG3 1 1
14 43898 2 1 84 GLN N N -7.001 -14.190 8.895 1.00 . B B . 84 GLN N 1 1
14 43899 2 1 84 GLN NE2 N -9.679 -16.479 13.003 1.00 . B B . 84 GLN NE2 1 1
14 43900 2 1 84 GLN O O -4.254 -14.222 9.441 1.00 . B B . 84 GLN O 1 1
14 43901 2 1 84 GLN OE1 O -7.728 -17.426 12.464 1.00 . B B . 84 GLN OE1 1 1
14 43902 2 1 85 SER C C -2.195 -12.837 11.692 1.00 . B B . 85 SER C 1 1
14 43903 2 1 85 SER CA C -3.147 -12.014 10.829 1.00 . B B . 85 SER CA 1 1
14 43904 2 1 85 SER CB C -3.086 -10.522 11.197 1.00 . B B . 85 SER CB 1 1
14 43905 2 1 85 SER H H -5.150 -12.081 11.542 1.00 . B B . 85 SER H 1 1
14 43906 2 1 85 SER HA H -2.832 -12.115 9.792 1.00 . B B . 85 SER HA 1 1
14 43907 2 1 85 SER HB2 H -3.685 -9.956 10.497 1.00 . B B . 85 SER HB2 1 1
14 43908 2 1 85 SER HB3 H -3.481 -10.375 12.187 1.00 . B B . 85 SER HB3 1 1
14 43909 2 1 85 SER HG H -1.636 -9.402 11.890 1.00 . B B . 85 SER HG 1 1
14 43910 2 1 85 SER N N -4.536 -12.509 10.906 1.00 . B B . 85 SER N 1 1
14 43911 2 1 85 SER O O -2.584 -13.354 12.742 1.00 . B B . 85 SER O 1 1
14 43912 2 1 85 SER OG O -1.761 -10.007 11.154 1.00 . B B . 85 SER OG 1 1
14 43913 2 1 86 ASP C C 1.460 -12.922 11.727 1.00 . B B . 86 ASP C 1 1
14 43914 2 1 86 ASP CA C 0.131 -13.704 11.861 1.00 . B B . 86 ASP CA 1 1
14 43915 2 1 86 ASP CB C 0.227 -15.104 11.180 1.00 . B B . 86 ASP CB 1 1
14 43916 2 1 86 ASP CG C 1.101 -16.117 11.956 1.00 . B B . 86 ASP CG 1 1
14 43917 2 1 86 ASP H H -0.706 -12.425 10.412 1.00 . B B . 86 ASP H 1 1
14 43918 2 1 86 ASP HA H -0.108 -13.828 12.914 1.00 . B B . 86 ASP HA 1 1
14 43919 2 1 86 ASP HB2 H -0.776 -15.513 11.090 1.00 . B B . 86 ASP HB2 1 1
14 43920 2 1 86 ASP HB3 H 0.633 -14.990 10.177 1.00 . B B . 86 ASP HB3 1 1
14 43921 2 1 86 ASP N N -0.937 -12.925 11.225 1.00 . B B . 86 ASP N 1 1
14 43922 2 1 86 ASP O O 1.675 -12.278 10.696 1.00 . B B . 86 ASP O 1 1
14 43923 2 1 86 ASP OD1 O 2.349 -16.089 11.829 1.00 . B B . 86 ASP OD1 1 1
14 43924 2 1 86 ASP OD2 O 0.537 -16.951 12.702 1.00 . B B . 86 ASP OD2 1 1
14 43925 2 1 87 PRO C C 4.545 -12.568 11.472 1.00 . B B . 87 PRO C 1 1
14 43926 2 1 87 PRO CA C 3.685 -12.253 12.721 1.00 . B B . 87 PRO CA 1 1
14 43927 2 1 87 PRO CB C 4.378 -12.766 14.001 1.00 . B B . 87 PRO CB 1 1
14 43928 2 1 87 PRO CD C 2.107 -13.518 14.117 1.00 . B B . 87 PRO CD 1 1
14 43929 2 1 87 PRO CG C 3.247 -12.990 14.958 1.00 . B B . 87 PRO CG 1 1
14 43930 2 1 87 PRO HA H 3.564 -11.176 12.793 1.00 . B B . 87 PRO HA 1 1
14 43931 2 1 87 PRO HB2 H 4.920 -13.695 13.800 1.00 . B B . 87 PRO HB2 1 1
14 43932 2 1 87 PRO HB3 H 5.061 -12.020 14.389 1.00 . B B . 87 PRO HB3 1 1
14 43933 2 1 87 PRO HD2 H 2.134 -14.604 14.070 1.00 . B B . 87 PRO HD2 1 1
14 43934 2 1 87 PRO HD3 H 1.151 -13.186 14.512 1.00 . B B . 87 PRO HD3 1 1
14 43935 2 1 87 PRO HG2 H 3.534 -13.713 15.719 1.00 . B B . 87 PRO HG2 1 1
14 43936 2 1 87 PRO HG3 H 2.959 -12.054 15.427 1.00 . B B . 87 PRO HG3 1 1
14 43937 2 1 87 PRO N N 2.351 -12.926 12.769 1.00 . B B . 87 PRO N 1 1
14 43938 2 1 87 PRO O O 5.278 -11.695 10.983 1.00 . B B . 87 PRO O 1 1
14 43939 2 1 88 THR C C 4.690 -13.897 8.452 1.00 . B B . 88 THR C 1 1
14 43940 2 1 88 THR CA C 5.297 -14.261 9.827 1.00 . B B . 88 THR CA 1 1
14 43941 2 1 88 THR CB C 5.554 -15.808 9.879 1.00 . B B . 88 THR CB 1 1
14 43942 2 1 88 THR CG2 C 6.173 -16.244 11.224 1.00 . B B . 88 THR CG2 1 1
14 43943 2 1 88 THR H H 3.816 -14.437 11.353 1.00 . B B . 88 THR H 1 1
14 43944 2 1 88 THR HA H 6.264 -13.761 9.909 1.00 . B B . 88 THR HA 1 1
14 43945 2 1 88 THR HB H 6.239 -16.069 9.078 1.00 . B B . 88 THR HB 1 1
14 43946 2 1 88 THR HG1 H 3.652 -16.198 10.266 1.00 . B B . 88 THR HG1 1 1
14 43947 2 1 88 THR HG21 H 7.114 -15.729 11.383 1.00 . B B . 88 THR HG21 1 1
14 43948 2 1 88 THR HG22 H 6.351 -17.313 11.212 1.00 . B B . 88 THR HG22 1 1
14 43949 2 1 88 THR HG23 H 5.493 -16.008 12.030 1.00 . B B . 88 THR HG23 1 1
14 43950 2 1 88 THR N N 4.458 -13.810 10.959 1.00 . B B . 88 THR N 1 1
14 43951 2 1 88 THR O O 5.312 -14.200 7.427 1.00 . B B . 88 THR O 1 1
14 43952 2 1 88 THR OG1 O 4.323 -16.527 9.665 1.00 . B B . 88 THR OG1 1 1
14 43953 2 1 89 MET C C 3.559 -12.277 6.117 1.00 . B B . 89 MET C 1 1
14 43954 2 1 89 MET CA C 2.716 -12.950 7.221 1.00 . B B . 89 MET CA 1 1
14 43955 2 1 89 MET CB C 1.481 -12.065 7.543 1.00 . B B . 89 MET CB 1 1
14 43956 2 1 89 MET CE C 0.396 -14.174 4.870 1.00 . B B . 89 MET CE 1 1
14 43957 2 1 89 MET CG C 0.556 -11.744 6.340 1.00 . B B . 89 MET CG 1 1
14 43958 2 1 89 MET H H 3.131 -12.932 9.303 1.00 . B B . 89 MET H 1 1
14 43959 2 1 89 MET HA H 2.361 -13.911 6.848 1.00 . B B . 89 MET HA 1 1
14 43960 2 1 89 MET HB2 H 0.882 -12.573 8.290 1.00 . B B . 89 MET HB2 1 1
14 43961 2 1 89 MET HB3 H 1.830 -11.127 7.969 1.00 . B B . 89 MET HB3 1 1
14 43962 2 1 89 MET HE1 H -0.213 -14.997 4.533 1.00 . B B . 89 MET HE1 1 1
14 43963 2 1 89 MET HE2 H 1.231 -14.555 5.442 1.00 . B B . 89 MET HE2 1 1
14 43964 2 1 89 MET HE3 H 0.766 -13.625 4.018 1.00 . B B . 89 MET HE3 1 1
14 43965 2 1 89 MET HG2 H -0.036 -10.873 6.585 1.00 . B B . 89 MET HG2 1 1
14 43966 2 1 89 MET HG3 H 1.167 -11.511 5.473 1.00 . B B . 89 MET HG3 1 1
14 43967 2 1 89 MET N N 3.500 -13.231 8.447 1.00 . B B . 89 MET N 1 1
14 43968 2 1 89 MET O O 3.815 -12.922 5.102 1.00 . B B . 89 MET O 1 1
14 43969 2 1 89 MET SD S -0.592 -13.085 5.900 1.00 . B B . 89 MET SD 1 1
14 43970 2 1 90 PHE C C 5.962 -10.982 4.762 1.00 . B B . 90 PHE C 1 1
14 43971 2 1 90 PHE CA C 4.789 -10.202 5.373 1.00 . B B . 90 PHE CA 1 1
14 43972 2 1 90 PHE CB C 5.348 -8.900 6.012 1.00 . B B . 90 PHE CB 1 1
14 43973 2 1 90 PHE CD1 C 3.660 -7.164 5.249 1.00 . B B . 90 PHE CD1 1 1
14 43974 2 1 90 PHE CD2 C 4.012 -7.427 7.605 1.00 . B B . 90 PHE CD2 1 1
14 43975 2 1 90 PHE CE1 C 2.751 -6.157 5.496 1.00 . B B . 90 PHE CE1 1 1
14 43976 2 1 90 PHE CE2 C 3.097 -6.422 7.847 1.00 . B B . 90 PHE CE2 1 1
14 43977 2 1 90 PHE CG C 4.310 -7.819 6.298 1.00 . B B . 90 PHE CG 1 1
14 43978 2 1 90 PHE CZ C 2.469 -5.789 6.792 1.00 . B B . 90 PHE CZ 1 1
14 43979 2 1 90 PHE H H 3.845 -10.618 7.242 1.00 . B B . 90 PHE H 1 1
14 43980 2 1 90 PHE HA H 4.096 -9.937 4.581 1.00 . B B . 90 PHE HA 1 1
14 43981 2 1 90 PHE HB2 H 5.841 -9.151 6.944 1.00 . B B . 90 PHE HB2 1 1
14 43982 2 1 90 PHE HB3 H 6.092 -8.464 5.348 1.00 . B B . 90 PHE HB3 1 1
14 43983 2 1 90 PHE HD1 H 3.875 -7.452 4.224 1.00 . B B . 90 PHE HD1 1 1
14 43984 2 1 90 PHE HD2 H 4.501 -7.923 8.438 1.00 . B B . 90 PHE HD2 1 1
14 43985 2 1 90 PHE HE1 H 2.257 -5.654 4.670 1.00 . B B . 90 PHE HE1 1 1
14 43986 2 1 90 PHE HE2 H 2.874 -6.128 8.866 1.00 . B B . 90 PHE HE2 1 1
14 43987 2 1 90 PHE HZ H 1.757 -4.997 6.986 1.00 . B B . 90 PHE HZ 1 1
14 43988 2 1 90 PHE N N 4.021 -11.012 6.362 1.00 . B B . 90 PHE N 1 1
14 43989 2 1 90 PHE O O 6.173 -10.950 3.545 1.00 . B B . 90 PHE O 1 1
14 43990 2 1 91 ASN C C 7.467 -13.640 4.334 1.00 . B B . 91 ASN C 1 1
14 43991 2 1 91 ASN CA C 7.864 -12.481 5.270 1.00 . B B . 91 ASN CA 1 1
14 43992 2 1 91 ASN CB C 8.545 -13.019 6.551 1.00 . B B . 91 ASN CB 1 1
14 43993 2 1 91 ASN CG C 9.870 -13.732 6.277 1.00 . B B . 91 ASN CG 1 1
14 43994 2 1 91 ASN H H 6.392 -11.723 6.571 1.00 . B B . 91 ASN H 1 1
14 43995 2 1 91 ASN HA H 8.551 -11.820 4.752 1.00 . B B . 91 ASN HA 1 1
14 43996 2 1 91 ASN HB2 H 8.732 -12.191 7.227 1.00 . B B . 91 ASN HB2 1 1
14 43997 2 1 91 ASN HB3 H 7.873 -13.714 7.039 1.00 . B B . 91 ASN HB3 1 1
14 43998 2 1 91 ASN HD21 H 10.873 -12.045 6.558 1.00 . B B . 91 ASN HD21 1 1
14 43999 2 1 91 ASN HD22 H 11.823 -13.433 6.158 1.00 . B B . 91 ASN HD22 1 1
14 44000 2 1 91 ASN N N 6.686 -11.699 5.639 1.00 . B B . 91 ASN N 1 1
14 44001 2 1 91 ASN ND2 N 10.965 -12.999 6.339 1.00 . B B . 91 ASN ND2 1 1
14 44002 2 1 91 ASN O O 8.084 -13.835 3.294 1.00 . B B . 91 ASN O 1 1
14 44003 2 1 91 ASN OD1 O 9.906 -14.930 6.009 1.00 . B B . 91 ASN OD1 1 1
14 44004 2 1 92 LYS C C 5.619 -15.319 2.509 1.00 . B B . 92 LYS C 1 1
14 44005 2 1 92 LYS CA C 5.887 -15.545 4.019 1.00 . B B . 92 LYS CA 1 1
14 44006 2 1 92 LYS CB C 4.607 -16.069 4.730 1.00 . B B . 92 LYS CB 1 1
14 44007 2 1 92 LYS CD C 2.738 -17.836 4.802 1.00 . B B . 92 LYS CD 1 1
14 44008 2 1 92 LYS CE C 2.079 -19.016 4.069 1.00 . B B . 92 LYS CE 1 1
14 44009 2 1 92 LYS CG C 3.986 -17.311 4.068 1.00 . B B . 92 LYS CG 1 1
14 44010 2 1 92 LYS H H 5.869 -14.018 5.483 1.00 . B B . 92 LYS H 1 1
14 44011 2 1 92 LYS HA H 6.660 -16.298 4.120 1.00 . B B . 92 LYS HA 1 1
14 44012 2 1 92 LYS HB2 H 4.858 -16.320 5.758 1.00 . B B . 92 LYS HB2 1 1
14 44013 2 1 92 LYS HB3 H 3.860 -15.277 4.746 1.00 . B B . 92 LYS HB3 1 1
14 44014 2 1 92 LYS HD2 H 3.029 -18.164 5.797 1.00 . B B . 92 LYS HD2 1 1
14 44015 2 1 92 LYS HD3 H 2.018 -17.030 4.892 1.00 . B B . 92 LYS HD3 1 1
14 44016 2 1 92 LYS HE2 H 1.261 -19.392 4.671 1.00 . B B . 92 LYS HE2 1 1
14 44017 2 1 92 LYS HE3 H 1.686 -18.669 3.118 1.00 . B B . 92 LYS HE3 1 1
14 44018 2 1 92 LYS HG2 H 3.710 -17.056 3.050 1.00 . B B . 92 LYS HG2 1 1
14 44019 2 1 92 LYS HG3 H 4.736 -18.098 4.039 1.00 . B B . 92 LYS HG3 1 1
14 44020 2 1 92 LYS HZ1 H 2.545 -20.929 3.353 1.00 . B B . 92 LYS HZ1 1 1
14 44021 2 1 92 LYS HZ2 H 3.440 -20.473 4.709 1.00 . B B . 92 LYS HZ2 1 1
14 44022 2 1 92 LYS HZ3 H 3.807 -19.819 3.198 1.00 . B B . 92 LYS HZ3 1 1
14 44023 2 1 92 LYS N N 6.373 -14.336 4.705 1.00 . B B . 92 LYS N 1 1
14 44024 2 1 92 LYS NZ N 3.034 -20.135 3.815 1.00 . B B . 92 LYS NZ 1 1
14 44025 2 1 92 LYS O O 6.217 -16.007 1.664 1.00 . B B . 92 LYS O 1 1
14 44026 2 1 93 ILE C C 5.460 -13.388 -0.016 1.00 . B B . 93 ILE C 1 1
14 44027 2 1 93 ILE CA C 4.349 -14.102 0.768 1.00 . B B . 93 ILE CA 1 1
14 44028 2 1 93 ILE CB C 2.976 -13.350 0.599 1.00 . B B . 93 ILE CB 1 1
14 44029 2 1 93 ILE CD1 C 2.697 -11.665 2.586 1.00 . B B . 93 ILE CD1 1 1
14 44030 2 1 93 ILE CG1 C 3.006 -11.873 1.120 1.00 . B B . 93 ILE CG1 1 1
14 44031 2 1 93 ILE CG2 C 1.832 -14.153 1.271 1.00 . B B . 93 ILE CG2 1 1
14 44032 2 1 93 ILE H H 4.382 -13.765 2.873 1.00 . B B . 93 ILE H 1 1
14 44033 2 1 93 ILE HA H 4.229 -15.086 0.310 1.00 . B B . 93 ILE HA 1 1
14 44034 2 1 93 ILE HB H 2.757 -13.329 -0.470 1.00 . B B . 93 ILE HB 1 1
14 44035 2 1 93 ILE HD11 H 1.708 -12.042 2.811 1.00 . B B . 93 ILE HD11 1 1
14 44036 2 1 93 ILE HD12 H 2.736 -10.612 2.810 1.00 . B B . 93 ILE HD12 1 1
14 44037 2 1 93 ILE HD13 H 3.426 -12.186 3.187 1.00 . B B . 93 ILE HD13 1 1
14 44038 2 1 93 ILE HG12 H 3.983 -11.446 0.944 1.00 . B B . 93 ILE HG12 1 1
14 44039 2 1 93 ILE HG13 H 2.282 -11.296 0.561 1.00 . B B . 93 ILE HG13 1 1
14 44040 2 1 93 ILE HG21 H 0.893 -13.628 1.139 1.00 . B B . 93 ILE HG21 1 1
14 44041 2 1 93 ILE HG22 H 2.033 -14.258 2.331 1.00 . B B . 93 ILE HG22 1 1
14 44042 2 1 93 ILE HG23 H 1.756 -15.135 0.824 1.00 . B B . 93 ILE HG23 1 1
14 44043 2 1 93 ILE N N 4.746 -14.345 2.169 1.00 . B B . 93 ILE N 1 1
14 44044 2 1 93 ILE O O 5.481 -13.444 -1.242 1.00 . B B . 93 ILE O 1 1
14 44045 2 1 94 ALA C C 8.551 -13.127 -0.357 1.00 . B B . 94 ALA C 1 1
14 44046 2 1 94 ALA CA C 7.545 -12.053 0.114 1.00 . B B . 94 ALA CA 1 1
14 44047 2 1 94 ALA CB C 8.198 -11.121 1.128 1.00 . B B . 94 ALA CB 1 1
14 44048 2 1 94 ALA H H 6.174 -12.549 1.665 1.00 . B B . 94 ALA H 1 1
14 44049 2 1 94 ALA HA H 7.236 -11.461 -0.745 1.00 . B B . 94 ALA HA 1 1
14 44050 2 1 94 ALA HB1 H 8.496 -11.686 2.012 1.00 . B B . 94 ALA HB1 1 1
14 44051 2 1 94 ALA HB2 H 7.492 -10.356 1.425 1.00 . B B . 94 ALA HB2 1 1
14 44052 2 1 94 ALA HB3 H 9.069 -10.649 0.695 1.00 . B B . 94 ALA HB3 1 1
14 44053 2 1 94 ALA N N 6.339 -12.668 0.701 1.00 . B B . 94 ALA N 1 1
14 44054 2 1 94 ALA O O 9.268 -12.932 -1.344 1.00 . B B . 94 ALA O 1 1
14 44055 2 1 95 VAL C C 8.735 -16.261 -1.061 1.00 . B B . 95 VAL C 1 1
14 44056 2 1 95 VAL CA C 9.432 -15.422 0.032 1.00 . B B . 95 VAL CA 1 1
14 44057 2 1 95 VAL CB C 9.743 -16.306 1.307 1.00 . B B . 95 VAL CB 1 1
14 44058 2 1 95 VAL CG1 C 10.516 -17.599 0.962 1.00 . B B . 95 VAL CG1 1 1
14 44059 2 1 95 VAL CG2 C 10.521 -15.484 2.363 1.00 . B B . 95 VAL CG2 1 1
14 44060 2 1 95 VAL H H 8.088 -14.278 1.221 1.00 . B B . 95 VAL H 1 1
14 44061 2 1 95 VAL HA H 10.378 -15.061 -0.366 1.00 . B B . 95 VAL HA 1 1
14 44062 2 1 95 VAL HB H 8.793 -16.595 1.749 1.00 . B B . 95 VAL HB 1 1
14 44063 2 1 95 VAL HG11 H 9.928 -18.209 0.285 1.00 . B B . 95 VAL HG11 1 1
14 44064 2 1 95 VAL HG12 H 10.714 -18.164 1.865 1.00 . B B . 95 VAL HG12 1 1
14 44065 2 1 95 VAL HG13 H 11.456 -17.346 0.486 1.00 . B B . 95 VAL HG13 1 1
14 44066 2 1 95 VAL HG21 H 9.947 -14.608 2.637 1.00 . B B . 95 VAL HG21 1 1
14 44067 2 1 95 VAL HG22 H 11.470 -15.168 1.951 1.00 . B B . 95 VAL HG22 1 1
14 44068 2 1 95 VAL HG23 H 10.697 -16.086 3.248 1.00 . B B . 95 VAL HG23 1 1
14 44069 2 1 95 VAL N N 8.611 -14.245 0.390 1.00 . B B . 95 VAL N 1 1
14 44070 2 1 95 VAL O O 9.393 -16.931 -1.863 1.00 . B B . 95 VAL O 1 1
14 44071 2 1 96 PHE C C 6.539 -16.256 -3.418 1.00 . B B . 96 PHE C 1 1
14 44072 2 1 96 PHE CA C 6.590 -16.969 -2.048 1.00 . B B . 96 PHE CA 1 1
14 44073 2 1 96 PHE CB C 5.172 -17.170 -1.459 1.00 . B B . 96 PHE CB 1 1
14 44074 2 1 96 PHE CD1 C 4.726 -19.303 -2.775 1.00 . B B . 96 PHE CD1 1 1
14 44075 2 1 96 PHE CD2 C 2.896 -17.793 -2.432 1.00 . B B . 96 PHE CD2 1 1
14 44076 2 1 96 PHE CE1 C 3.892 -20.156 -3.466 1.00 . B B . 96 PHE CE1 1 1
14 44077 2 1 96 PHE CE2 C 2.064 -18.655 -3.127 1.00 . B B . 96 PHE CE2 1 1
14 44078 2 1 96 PHE CG C 4.248 -18.102 -2.245 1.00 . B B . 96 PHE CG 1 1
14 44079 2 1 96 PHE CZ C 2.564 -19.833 -3.644 1.00 . B B . 96 PHE CZ 1 1
14 44080 2 1 96 PHE H H 6.941 -15.633 -0.444 1.00 . B B . 96 PHE H 1 1
14 44081 2 1 96 PHE HA H 7.057 -17.946 -2.173 1.00 . B B . 96 PHE HA 1 1
14 44082 2 1 96 PHE HB2 H 5.268 -17.584 -0.460 1.00 . B B . 96 PHE HB2 1 1
14 44083 2 1 96 PHE HB3 H 4.692 -16.198 -1.378 1.00 . B B . 96 PHE HB3 1 1
14 44084 2 1 96 PHE HD1 H 5.770 -19.568 -2.643 1.00 . B B . 96 PHE HD1 1 1
14 44085 2 1 96 PHE HD2 H 2.496 -16.869 -2.031 1.00 . B B . 96 PHE HD2 1 1
14 44086 2 1 96 PHE HE1 H 4.281 -21.086 -3.870 1.00 . B B . 96 PHE HE1 1 1
14 44087 2 1 96 PHE HE2 H 1.018 -18.404 -3.269 1.00 . B B . 96 PHE HE2 1 1
14 44088 2 1 96 PHE HZ H 1.914 -20.504 -4.193 1.00 . B B . 96 PHE HZ 1 1
14 44089 2 1 96 PHE N N 7.402 -16.206 -1.091 1.00 . B B . 96 PHE N 1 1
14 44090 2 1 96 PHE O O 6.567 -16.924 -4.452 1.00 . B B . 96 PHE O 1 1
14 44091 2 1 97 PHE C C 5.621 -14.500 -5.768 1.00 . B B . 97 PHE C 1 1
14 44092 2 1 97 PHE CA C 6.431 -13.970 -4.554 1.00 . B B . 97 PHE CA 1 1
14 44093 2 1 97 PHE CB C 7.864 -13.462 -4.962 1.00 . B B . 97 PHE CB 1 1
14 44094 2 1 97 PHE CD1 C 8.928 -15.459 -6.153 1.00 . B B . 97 PHE CD1 1 1
14 44095 2 1 97 PHE CD2 C 9.979 -14.636 -4.167 1.00 . B B . 97 PHE CD2 1 1
14 44096 2 1 97 PHE CE1 C 9.897 -16.435 -6.264 1.00 . B B . 97 PHE CE1 1 1
14 44097 2 1 97 PHE CE2 C 10.949 -15.616 -4.281 1.00 . B B . 97 PHE CE2 1 1
14 44098 2 1 97 PHE CG C 8.948 -14.538 -5.101 1.00 . B B . 97 PHE CG 1 1
14 44099 2 1 97 PHE CZ C 10.905 -16.514 -5.327 1.00 . B B . 97 PHE CZ 1 1
14 44100 2 1 97 PHE H H 6.510 -14.482 -2.493 1.00 . B B . 97 PHE H 1 1
14 44101 2 1 97 PHE HA H 5.884 -13.105 -4.195 1.00 . B B . 97 PHE HA 1 1
14 44102 2 1 97 PHE HB2 H 7.802 -12.943 -5.914 1.00 . B B . 97 PHE HB2 1 1
14 44103 2 1 97 PHE HB3 H 8.197 -12.746 -4.219 1.00 . B B . 97 PHE HB3 1 1
14 44104 2 1 97 PHE HD1 H 8.140 -15.405 -6.893 1.00 . B B . 97 PHE HD1 1 1
14 44105 2 1 97 PHE HD2 H 10.018 -13.936 -3.336 1.00 . B B . 97 PHE HD2 1 1
14 44106 2 1 97 PHE HE1 H 9.868 -17.144 -7.086 1.00 . B B . 97 PHE HE1 1 1
14 44107 2 1 97 PHE HE2 H 11.746 -15.679 -3.545 1.00 . B B . 97 PHE HE2 1 1
14 44108 2 1 97 PHE HZ H 11.667 -17.283 -5.411 1.00 . B B . 97 PHE HZ 1 1
14 44109 2 1 97 PHE N N 6.491 -14.895 -3.377 1.00 . B B . 97 PHE N 1 1
14 44110 2 1 97 PHE O O 6.076 -14.432 -6.918 1.00 . B B . 97 PHE O 1 1
14 44111 2 1 98 GLN C C 2.665 -14.397 -7.144 1.00 . B B . 98 GLN C 1 1
14 44112 2 1 98 GLN CA C 3.500 -15.543 -6.528 1.00 . B B . 98 GLN CA 1 1
14 44113 2 1 98 GLN CB C 2.579 -16.645 -5.927 1.00 . B B . 98 GLN CB 1 1
14 44114 2 1 98 GLN CD C 2.454 -18.173 -7.991 1.00 . B B . 98 GLN CD 1 1
14 44115 2 1 98 GLN CG C 1.672 -17.389 -6.942 1.00 . B B . 98 GLN CG 1 1
14 44116 2 1 98 GLN H H 4.105 -15.013 -4.559 1.00 . B B . 98 GLN H 1 1
14 44117 2 1 98 GLN HA H 4.120 -16.003 -7.303 1.00 . B B . 98 GLN HA 1 1
14 44118 2 1 98 GLN HB2 H 3.203 -17.382 -5.432 1.00 . B B . 98 GLN HB2 1 1
14 44119 2 1 98 GLN HB3 H 1.943 -16.183 -5.177 1.00 . B B . 98 GLN HB3 1 1
14 44120 2 1 98 GLN HE21 H 2.464 -16.602 -9.216 1.00 . B B . 98 GLN HE21 1 1
14 44121 2 1 98 GLN HE22 H 3.269 -18.021 -9.794 1.00 . B B . 98 GLN HE22 1 1
14 44122 2 1 98 GLN HG2 H 1.036 -18.084 -6.401 1.00 . B B . 98 GLN HG2 1 1
14 44123 2 1 98 GLN HG3 H 1.042 -16.663 -7.446 1.00 . B B . 98 GLN HG3 1 1
14 44124 2 1 98 GLN N N 4.408 -15.008 -5.491 1.00 . B B . 98 GLN N 1 1
14 44125 2 1 98 GLN NE2 N 2.758 -17.538 -9.115 1.00 . B B . 98 GLN NE2 1 1
14 44126 2 1 98 GLN O O 2.817 -14.116 -8.350 1.00 . B B . 98 GLN O 1 1
14 44127 2 1 98 GLN OXT O 1.882 -13.779 -6.396 1.00 . B B . 98 GLN OXT 1 1
14 44128 2 1 98 GLN OE1 O 2.778 -19.344 -7.796 1.00 . B B . 98 GLN OE1 1 1
15 44129 1 1 1 GLY C C 2.598 0.997 -23.342 1.00 . A A . 1 GLY C 1 1
15 44130 1 1 1 GLY CA C 2.079 0.067 -24.423 1.00 . A A . 1 GLY CA 1 1
15 44131 1 1 1 GLY H1 H 0.049 0.393 -24.091 1.00 . A A . 1 GLY H1 1 1
15 44132 1 1 1 GLY H2 H 0.685 -0.902 -23.216 1.00 . A A . 1 GLY H2 1 1
15 44133 1 1 1 GLY H3 H 0.393 -1.071 -24.869 1.00 . A A . 1 GLY H3 1 1
15 44134 1 1 1 GLY HA2 H 2.739 -0.785 -24.504 1.00 . A A . 1 GLY HA2 1 1
15 44135 1 1 1 GLY HA3 H 2.067 0.589 -25.371 1.00 . A A . 1 GLY HA3 1 1
15 44136 1 1 1 GLY N N 0.708 -0.412 -24.129 1.00 . A A . 1 GLY N 1 1
15 44137 1 1 1 GLY O O 2.863 2.175 -23.600 1.00 . A A . 1 GLY O 1 1
15 44138 1 1 2 SER C C 4.828 1.057 -20.971 1.00 . A A . 2 SER C 1 1
15 44139 1 1 2 SER CA C 3.289 1.199 -20.964 1.00 . A A . 2 SER CA 1 1
15 44140 1 1 2 SER CB C 2.668 0.665 -19.647 1.00 . A A . 2 SER CB 1 1
15 44141 1 1 2 SER H H 2.419 -0.457 -21.964 1.00 . A A . 2 SER H 1 1
15 44142 1 1 2 SER HA H 3.038 2.255 -21.071 1.00 . A A . 2 SER HA 1 1
15 44143 1 1 2 SER HB2 H 3.160 1.121 -18.796 1.00 . A A . 2 SER HB2 1 1
15 44144 1 1 2 SER HB3 H 1.613 0.914 -19.619 1.00 . A A . 2 SER HB3 1 1
15 44145 1 1 2 SER HG H 2.027 -1.117 -19.114 1.00 . A A . 2 SER HG 1 1
15 44146 1 1 2 SER N N 2.713 0.466 -22.110 1.00 . A A . 2 SER N 1 1
15 44147 1 1 2 SER O O 5.388 0.393 -21.858 1.00 . A A . 2 SER O 1 1
15 44148 1 1 2 SER OG O 2.804 -0.742 -19.545 1.00 . A A . 2 SER OG 1 1
15 44149 1 1 3 MET C C 7.431 0.176 -19.654 1.00 . A A . 3 MET C 1 1
15 44150 1 1 3 MET CA C 6.966 1.640 -19.840 1.00 . A A . 3 MET CA 1 1
15 44151 1 1 3 MET CB C 7.419 2.496 -18.630 1.00 . A A . 3 MET CB 1 1
15 44152 1 1 3 MET CE C 8.588 6.354 -19.757 1.00 . A A . 3 MET CE 1 1
15 44153 1 1 3 MET CG C 7.375 4.016 -18.832 1.00 . A A . 3 MET CG 1 1
15 44154 1 1 3 MET H H 4.987 2.254 -19.364 1.00 . A A . 3 MET H 1 1
15 44155 1 1 3 MET HA H 7.412 2.040 -20.744 1.00 . A A . 3 MET HA 1 1
15 44156 1 1 3 MET HB2 H 6.790 2.253 -17.782 1.00 . A A . 3 MET HB2 1 1
15 44157 1 1 3 MET HB3 H 8.444 2.230 -18.376 1.00 . A A . 3 MET HB3 1 1
15 44158 1 1 3 MET HE1 H 8.925 6.547 -18.749 1.00 . A A . 3 MET HE1 1 1
15 44159 1 1 3 MET HE2 H 7.590 6.751 -19.886 1.00 . A A . 3 MET HE2 1 1
15 44160 1 1 3 MET HE3 H 9.256 6.834 -20.457 1.00 . A A . 3 MET HE3 1 1
15 44161 1 1 3 MET HG2 H 6.383 4.299 -19.166 1.00 . A A . 3 MET HG2 1 1
15 44162 1 1 3 MET HG3 H 7.586 4.502 -17.887 1.00 . A A . 3 MET HG3 1 1
15 44163 1 1 3 MET N N 5.498 1.712 -20.001 1.00 . A A . 3 MET N 1 1
15 44164 1 1 3 MET O O 6.902 -0.541 -18.794 1.00 . A A . 3 MET O 1 1
15 44165 1 1 3 MET SD S 8.576 4.584 -20.059 1.00 . A A . 3 MET SD 1 1
15 44166 1 1 4 GLN C C 9.837 -1.804 -19.213 1.00 . A A . 4 GLN C 1 1
15 44167 1 1 4 GLN CA C 8.946 -1.619 -20.457 1.00 . A A . 4 GLN CA 1 1
15 44168 1 1 4 GLN CB C 9.765 -1.938 -21.744 1.00 . A A . 4 GLN CB 1 1
15 44169 1 1 4 GLN CD C 11.278 -3.681 -22.962 1.00 . A A . 4 GLN CD 1 1
15 44170 1 1 4 GLN CG C 10.359 -3.373 -21.772 1.00 . A A . 4 GLN CG 1 1
15 44171 1 1 4 GLN H H 8.769 0.385 -21.139 1.00 . A A . 4 GLN H 1 1
15 44172 1 1 4 GLN HA H 8.108 -2.308 -20.401 1.00 . A A . 4 GLN HA 1 1
15 44173 1 1 4 GLN HB2 H 9.117 -1.823 -22.606 1.00 . A A . 4 GLN HB2 1 1
15 44174 1 1 4 GLN HB3 H 10.582 -1.228 -21.830 1.00 . A A . 4 GLN HB3 1 1
15 44175 1 1 4 GLN HE21 H 10.256 -2.471 -24.175 1.00 . A A . 4 GLN HE21 1 1
15 44176 1 1 4 GLN HE22 H 11.606 -3.281 -24.879 1.00 . A A . 4 GLN HE22 1 1
15 44177 1 1 4 GLN HG2 H 10.930 -3.528 -20.865 1.00 . A A . 4 GLN HG2 1 1
15 44178 1 1 4 GLN HG3 H 9.540 -4.084 -21.788 1.00 . A A . 4 GLN HG3 1 1
15 44179 1 1 4 GLN N N 8.399 -0.251 -20.492 1.00 . A A . 4 GLN N 1 1
15 44180 1 1 4 GLN NE2 N 11.019 -3.084 -24.120 1.00 . A A . 4 GLN NE2 1 1
15 44181 1 1 4 GLN O O 10.973 -1.309 -19.169 1.00 . A A . 4 GLN O 1 1
15 44182 1 1 4 GLN OE1 O 12.213 -4.480 -22.846 1.00 . A A . 4 GLN OE1 1 1
15 44183 1 1 5 ASN C C 10.414 -4.353 -17.055 1.00 . A A . 5 ASN C 1 1
15 44184 1 1 5 ASN CA C 10.057 -2.866 -17.000 1.00 . A A . 5 ASN CA 1 1
15 44185 1 1 5 ASN CB C 9.267 -2.571 -15.699 1.00 . A A . 5 ASN CB 1 1
15 44186 1 1 5 ASN CG C 10.081 -2.904 -14.432 1.00 . A A . 5 ASN CG 1 1
15 44187 1 1 5 ASN H H 8.356 -2.741 -18.256 1.00 . A A . 5 ASN H 1 1
15 44188 1 1 5 ASN HA H 10.979 -2.284 -16.978 1.00 . A A . 5 ASN HA 1 1
15 44189 1 1 5 ASN HB2 H 9.012 -1.519 -15.669 1.00 . A A . 5 ASN HB2 1 1
15 44190 1 1 5 ASN HB3 H 8.355 -3.156 -15.695 1.00 . A A . 5 ASN HB3 1 1
15 44191 1 1 5 ASN HD21 H 8.445 -3.487 -13.483 1.00 . A A . 5 ASN HD21 1 1
15 44192 1 1 5 ASN HD22 H 9.916 -3.589 -12.586 1.00 . A A . 5 ASN HD22 1 1
15 44193 1 1 5 ASN N N 9.300 -2.486 -18.197 1.00 . A A . 5 ASN N 1 1
15 44194 1 1 5 ASN ND2 N 9.417 -3.374 -13.401 1.00 . A A . 5 ASN ND2 1 1
15 44195 1 1 5 ASN O O 9.527 -5.216 -17.086 1.00 . A A . 5 ASN O 1 1
15 44196 1 1 5 ASN OD1 O 11.310 -2.747 -14.398 1.00 . A A . 5 ASN OD1 1 1
15 44197 1 1 6 THR C C 12.369 -6.163 -15.324 1.00 . A A . 6 THR C 1 1
15 44198 1 1 6 THR CA C 12.237 -5.979 -16.852 1.00 . A A . 6 THR CA 1 1
15 44199 1 1 6 THR CB C 13.605 -6.201 -17.581 1.00 . A A . 6 THR CB 1 1
15 44200 1 1 6 THR CG2 C 13.448 -6.132 -19.114 1.00 . A A . 6 THR CG2 1 1
15 44201 1 1 6 THR H H 12.350 -3.927 -17.325 1.00 . A A . 6 THR H 1 1
15 44202 1 1 6 THR HA H 11.521 -6.708 -17.236 1.00 . A A . 6 THR HA 1 1
15 44203 1 1 6 THR HB H 13.988 -7.182 -17.317 1.00 . A A . 6 THR HB 1 1
15 44204 1 1 6 THR HG1 H 15.451 -5.519 -17.365 1.00 . A A . 6 THR HG1 1 1
15 44205 1 1 6 THR HG21 H 13.043 -5.168 -19.400 1.00 . A A . 6 THR HG21 1 1
15 44206 1 1 6 THR HG22 H 12.777 -6.913 -19.449 1.00 . A A . 6 THR HG22 1 1
15 44207 1 1 6 THR HG23 H 14.413 -6.269 -19.587 1.00 . A A . 6 THR HG23 1 1
15 44208 1 1 6 THR N N 11.719 -4.641 -17.104 1.00 . A A . 6 THR N 1 1
15 44209 1 1 6 THR O O 11.661 -6.979 -14.731 1.00 . A A . 6 THR O 1 1
15 44210 1 1 6 THR OG1 O 14.558 -5.208 -17.160 1.00 . A A . 6 THR OG1 1 1
15 44211 1 1 7 THR C C 14.348 -4.130 -12.822 1.00 . A A . 7 THR C 1 1
15 44212 1 1 7 THR CA C 13.501 -5.367 -13.249 1.00 . A A . 7 THR CA 1 1
15 44213 1 1 7 THR CB C 14.209 -6.725 -12.849 1.00 . A A . 7 THR CB 1 1
15 44214 1 1 7 THR CG2 C 15.539 -6.953 -13.602 1.00 . A A . 7 THR CG2 1 1
15 44215 1 1 7 THR H H 13.724 -4.683 -15.244 1.00 . A A . 7 THR H 1 1
15 44216 1 1 7 THR HA H 12.545 -5.311 -12.736 1.00 . A A . 7 THR HA 1 1
15 44217 1 1 7 THR HB H 13.535 -7.538 -13.107 1.00 . A A . 7 THR HB 1 1
15 44218 1 1 7 THR HG1 H 13.960 -6.085 -10.998 1.00 . A A . 7 THR HG1 1 1
15 44219 1 1 7 THR HG21 H 15.955 -7.916 -13.326 1.00 . A A . 7 THR HG21 1 1
15 44220 1 1 7 THR HG22 H 16.245 -6.175 -13.345 1.00 . A A . 7 THR HG22 1 1
15 44221 1 1 7 THR HG23 H 15.362 -6.936 -14.670 1.00 . A A . 7 THR HG23 1 1
15 44222 1 1 7 THR N N 13.235 -5.332 -14.701 1.00 . A A . 7 THR N 1 1
15 44223 1 1 7 THR O O 15.012 -4.147 -11.775 1.00 . A A . 7 THR O 1 1
15 44224 1 1 7 THR OG1 O 14.443 -6.792 -11.436 1.00 . A A . 7 THR OG1 1 1
15 44225 1 1 8 HIS C C 14.387 -0.509 -13.701 1.00 . A A . 8 HIS C 1 1
15 44226 1 1 8 HIS CA C 15.131 -1.827 -13.396 1.00 . A A . 8 HIS CA 1 1
15 44227 1 1 8 HIS CB C 16.411 -1.913 -14.287 1.00 . A A . 8 HIS CB 1 1
15 44228 1 1 8 HIS CD2 C 16.267 -0.550 -16.536 1.00 . A A . 8 HIS CD2 1 1
15 44229 1 1 8 HIS CE1 C 15.570 -2.158 -17.837 1.00 . A A . 8 HIS CE1 1 1
15 44230 1 1 8 HIS CG C 16.167 -1.677 -15.772 1.00 . A A . 8 HIS CG 1 1
15 44231 1 1 8 HIS H H 13.581 -3.001 -14.304 1.00 . A A . 8 HIS H 1 1
15 44232 1 1 8 HIS HA H 15.435 -1.808 -12.349 1.00 . A A . 8 HIS HA 1 1
15 44233 1 1 8 HIS HB2 H 17.130 -1.176 -13.947 1.00 . A A . 8 HIS HB2 1 1
15 44234 1 1 8 HIS HB3 H 16.851 -2.899 -14.176 1.00 . A A . 8 HIS HB3 1 1
15 44235 1 1 8 HIS HD1 H 15.597 -3.605 -16.391 1.00 . A A . 8 HIS HD1 1 1
15 44236 1 1 8 HIS HD2 H 16.588 0.427 -16.201 1.00 . A A . 8 HIS HD2 1 1
15 44237 1 1 8 HIS HE1 H 15.237 -2.703 -18.710 1.00 . A A . 8 HIS HE1 1 1
15 44238 1 1 8 HIS HE2 H 16.044 -0.333 -18.605 1.00 . A A . 8 HIS HE2 1 1
15 44239 1 1 8 HIS N N 14.263 -3.025 -13.602 1.00 . A A . 8 HIS N 1 1
15 44240 1 1 8 HIS ND1 N 15.730 -2.661 -16.628 1.00 . A A . 8 HIS ND1 1 1
15 44241 1 1 8 HIS NE2 N 15.887 -0.885 -17.807 1.00 . A A . 8 HIS NE2 1 1
15 44242 1 1 8 HIS O O 14.816 0.556 -13.267 1.00 . A A . 8 HIS O 1 1
15 44243 1 1 9 ASP C C 11.646 1.133 -13.838 1.00 . A A . 9 ASP C 1 1
15 44244 1 1 9 ASP CA C 12.556 0.600 -14.959 1.00 . A A . 9 ASP CA 1 1
15 44245 1 1 9 ASP CB C 11.766 0.232 -16.232 1.00 . A A . 9 ASP CB 1 1
15 44246 1 1 9 ASP CG C 10.832 1.341 -16.748 1.00 . A A . 9 ASP CG 1 1
15 44247 1 1 9 ASP H H 13.010 -1.468 -14.790 1.00 . A A . 9 ASP H 1 1
15 44248 1 1 9 ASP HA H 13.270 1.382 -15.208 1.00 . A A . 9 ASP HA 1 1
15 44249 1 1 9 ASP HB2 H 12.471 -0.010 -17.023 1.00 . A A . 9 ASP HB2 1 1
15 44250 1 1 9 ASP HB3 H 11.177 -0.655 -16.027 1.00 . A A . 9 ASP HB3 1 1
15 44251 1 1 9 ASP N N 13.316 -0.587 -14.503 1.00 . A A . 9 ASP N 1 1
15 44252 1 1 9 ASP O O 11.375 2.339 -13.765 1.00 . A A . 9 ASP O 1 1
15 44253 1 1 9 ASP OD1 O 11.340 2.362 -17.274 1.00 . A A . 9 ASP OD1 1 1
15 44254 1 1 9 ASP OD2 O 9.598 1.193 -16.639 1.00 . A A . 9 ASP OD2 1 1
15 44255 1 1 10 ASN C C 11.626 1.050 -10.670 1.00 . A A . 10 ASN C 1 1
15 44256 1 1 10 ASN CA C 10.551 0.604 -11.687 1.00 . A A . 10 ASN CA 1 1
15 44257 1 1 10 ASN CB C 9.688 -0.566 -11.128 1.00 . A A . 10 ASN CB 1 1
15 44258 1 1 10 ASN CG C 10.480 -1.840 -10.792 1.00 . A A . 10 ASN CG 1 1
15 44259 1 1 10 ASN H H 11.341 -0.726 -13.144 1.00 . A A . 10 ASN H 1 1
15 44260 1 1 10 ASN HA H 9.900 1.451 -11.891 1.00 . A A . 10 ASN HA 1 1
15 44261 1 1 10 ASN HB2 H 9.192 -0.233 -10.224 1.00 . A A . 10 ASN HB2 1 1
15 44262 1 1 10 ASN HB3 H 8.931 -0.826 -11.859 1.00 . A A . 10 ASN HB3 1 1
15 44263 1 1 10 ASN HD21 H 9.097 -2.418 -9.490 1.00 . A A . 10 ASN HD21 1 1
15 44264 1 1 10 ASN HD22 H 10.444 -3.481 -9.689 1.00 . A A . 10 ASN HD22 1 1
15 44265 1 1 10 ASN N N 11.209 0.227 -12.948 1.00 . A A . 10 ASN N 1 1
15 44266 1 1 10 ASN ND2 N 9.961 -2.656 -9.896 1.00 . A A . 10 ASN ND2 1 1
15 44267 1 1 10 ASN O O 12.812 0.735 -10.833 1.00 . A A . 10 ASN O 1 1
15 44268 1 1 10 ASN OD1 O 11.539 -2.116 -11.368 1.00 . A A . 10 ASN OD1 1 1
15 44269 1 1 11 VAL C C 11.474 2.139 -7.215 1.00 . A A . 11 VAL C 1 1
15 44270 1 1 11 VAL CA C 12.104 2.359 -8.596 1.00 . A A . 11 VAL CA 1 1
15 44271 1 1 11 VAL CB C 12.403 3.901 -8.811 1.00 . A A . 11 VAL CB 1 1
15 44272 1 1 11 VAL CG1 C 13.199 4.150 -10.115 1.00 . A A . 11 VAL CG1 1 1
15 44273 1 1 11 VAL CG2 C 11.111 4.749 -8.787 1.00 . A A . 11 VAL CG2 1 1
15 44274 1 1 11 VAL H H 10.245 1.924 -9.522 1.00 . A A . 11 VAL H 1 1
15 44275 1 1 11 VAL HA H 13.049 1.816 -8.628 1.00 . A A . 11 VAL HA 1 1
15 44276 1 1 11 VAL HB H 13.033 4.233 -7.987 1.00 . A A . 11 VAL HB 1 1
15 44277 1 1 11 VAL HG11 H 13.415 5.206 -10.221 1.00 . A A . 11 VAL HG11 1 1
15 44278 1 1 11 VAL HG12 H 12.620 3.817 -10.967 1.00 . A A . 11 VAL HG12 1 1
15 44279 1 1 11 VAL HG13 H 14.131 3.597 -10.082 1.00 . A A . 11 VAL HG13 1 1
15 44280 1 1 11 VAL HG21 H 11.354 5.800 -8.884 1.00 . A A . 11 VAL HG21 1 1
15 44281 1 1 11 VAL HG22 H 10.589 4.591 -7.852 1.00 . A A . 11 VAL HG22 1 1
15 44282 1 1 11 VAL HG23 H 10.463 4.455 -9.602 1.00 . A A . 11 VAL HG23 1 1
15 44283 1 1 11 VAL N N 11.207 1.786 -9.628 1.00 . A A . 11 VAL N 1 1
15 44284 1 1 11 VAL O O 10.246 2.071 -7.101 1.00 . A A . 11 VAL O 1 1
15 44285 1 1 12 ILE C C 11.847 3.148 -4.056 1.00 . A A . 12 ILE C 1 1
15 44286 1 1 12 ILE CA C 11.889 1.791 -4.798 1.00 . A A . 12 ILE CA 1 1
15 44287 1 1 12 ILE CB C 12.862 0.814 -4.031 1.00 . A A . 12 ILE CB 1 1
15 44288 1 1 12 ILE CD1 C 11.946 -1.507 -4.788 1.00 . A A . 12 ILE CD1 1 1
15 44289 1 1 12 ILE CG1 C 13.105 -0.527 -4.776 1.00 . A A . 12 ILE CG1 1 1
15 44290 1 1 12 ILE CG2 C 12.344 0.530 -2.626 1.00 . A A . 12 ILE CG2 1 1
15 44291 1 1 12 ILE H H 13.286 2.084 -6.359 1.00 . A A . 12 ILE H 1 1
15 44292 1 1 12 ILE HA H 10.894 1.353 -4.807 1.00 . A A . 12 ILE HA 1 1
15 44293 1 1 12 ILE HB H 13.812 1.320 -3.930 1.00 . A A . 12 ILE HB 1 1
15 44294 1 1 12 ILE HD11 H 11.084 -1.045 -5.249 1.00 . A A . 12 ILE HD11 1 1
15 44295 1 1 12 ILE HD12 H 11.699 -1.800 -3.775 1.00 . A A . 12 ILE HD12 1 1
15 44296 1 1 12 ILE HD13 H 12.224 -2.385 -5.353 1.00 . A A . 12 ILE HD13 1 1
15 44297 1 1 12 ILE HG12 H 13.344 -0.311 -5.804 1.00 . A A . 12 ILE HG12 1 1
15 44298 1 1 12 ILE HG13 H 13.954 -1.033 -4.327 1.00 . A A . 12 ILE HG13 1 1
15 44299 1 1 12 ILE HG21 H 11.368 0.064 -2.686 1.00 . A A . 12 ILE HG21 1 1
15 44300 1 1 12 ILE HG22 H 12.264 1.455 -2.065 1.00 . A A . 12 ILE HG22 1 1
15 44301 1 1 12 ILE HG23 H 13.024 -0.136 -2.113 1.00 . A A . 12 ILE HG23 1 1
15 44302 1 1 12 ILE N N 12.323 2.009 -6.183 1.00 . A A . 12 ILE N 1 1
15 44303 1 1 12 ILE O O 12.869 3.625 -3.543 1.00 . A A . 12 ILE O 1 1
15 44304 1 1 13 LEU C C 10.018 4.828 -1.909 1.00 . A A . 13 LEU C 1 1
15 44305 1 1 13 LEU CA C 10.495 5.077 -3.338 1.00 . A A . 13 LEU CA 1 1
15 44306 1 1 13 LEU CB C 9.485 5.970 -4.107 1.00 . A A . 13 LEU CB 1 1
15 44307 1 1 13 LEU CD1 C 8.822 7.173 -6.255 1.00 . A A . 13 LEU CD1 1 1
15 44308 1 1 13 LEU CD2 C 11.273 6.882 -5.690 1.00 . A A . 13 LEU CD2 1 1
15 44309 1 1 13 LEU CG C 9.863 6.274 -5.585 1.00 . A A . 13 LEU CG 1 1
15 44310 1 1 13 LEU H H 9.917 3.394 -4.501 1.00 . A A . 13 LEU H 1 1
15 44311 1 1 13 LEU HA H 11.456 5.591 -3.303 1.00 . A A . 13 LEU HA 1 1
15 44312 1 1 13 LEU HB2 H 8.513 5.479 -4.093 1.00 . A A . 13 LEU HB2 1 1
15 44313 1 1 13 LEU HB3 H 9.394 6.916 -3.578 1.00 . A A . 13 LEU HB3 1 1
15 44314 1 1 13 LEU HD11 H 9.124 7.383 -7.271 1.00 . A A . 13 LEU HD11 1 1
15 44315 1 1 13 LEU HD12 H 8.727 8.106 -5.709 1.00 . A A . 13 LEU HD12 1 1
15 44316 1 1 13 LEU HD13 H 7.867 6.669 -6.269 1.00 . A A . 13 LEU HD13 1 1
15 44317 1 1 13 LEU HD21 H 11.500 7.106 -6.723 1.00 . A A . 13 LEU HD21 1 1
15 44318 1 1 13 LEU HD22 H 12.000 6.176 -5.316 1.00 . A A . 13 LEU HD22 1 1
15 44319 1 1 13 LEU HD23 H 11.329 7.794 -5.105 1.00 . A A . 13 LEU HD23 1 1
15 44320 1 1 13 LEU HG H 9.874 5.340 -6.137 1.00 . A A . 13 LEU HG 1 1
15 44321 1 1 13 LEU N N 10.679 3.792 -4.034 1.00 . A A . 13 LEU N 1 1
15 44322 1 1 13 LEU O O 8.820 4.606 -1.689 1.00 . A A . 13 LEU O 1 1
15 44323 1 1 14 GLU C C 10.185 5.925 1.135 1.00 . A A . 14 GLU C 1 1
15 44324 1 1 14 GLU CA C 10.572 4.602 0.469 1.00 . A A . 14 GLU CA 1 1
15 44325 1 1 14 GLU CB C 11.643 3.842 1.291 1.00 . A A . 14 GLU CB 1 1
15 44326 1 1 14 GLU CD C 13.936 3.762 2.406 1.00 . A A . 14 GLU CD 1 1
15 44327 1 1 14 GLU CG C 13.038 4.470 1.376 1.00 . A A . 14 GLU CG 1 1
15 44328 1 1 14 GLU H H 11.891 5.005 -1.159 1.00 . A A . 14 GLU H 1 1
15 44329 1 1 14 GLU HA H 9.679 3.970 0.449 1.00 . A A . 14 GLU HA 1 1
15 44330 1 1 14 GLU HB2 H 11.271 3.715 2.301 1.00 . A A . 14 GLU HB2 1 1
15 44331 1 1 14 GLU HB3 H 11.754 2.857 0.856 1.00 . A A . 14 GLU HB3 1 1
15 44332 1 1 14 GLU HG2 H 13.507 4.424 0.398 1.00 . A A . 14 GLU HG2 1 1
15 44333 1 1 14 GLU HG3 H 12.935 5.516 1.658 1.00 . A A . 14 GLU HG3 1 1
15 44334 1 1 14 GLU N N 10.948 4.835 -0.931 1.00 . A A . 14 GLU N 1 1
15 44335 1 1 14 GLU O O 11.021 6.808 1.386 1.00 . A A . 14 GLU O 1 1
15 44336 1 1 14 GLU OE1 O 13.898 4.138 3.601 1.00 . A A . 14 GLU OE1 1 1
15 44337 1 1 14 GLU OE2 O 14.661 2.806 2.032 1.00 . A A . 14 GLU OE2 1 1
15 44338 1 1 15 LEU C C 8.102 6.673 3.537 1.00 . A A . 15 LEU C 1 1
15 44339 1 1 15 LEU CA C 8.324 7.172 2.116 1.00 . A A . 15 LEU CA 1 1
15 44340 1 1 15 LEU CB C 6.995 7.676 1.507 1.00 . A A . 15 LEU CB 1 1
15 44341 1 1 15 LEU CD1 C 5.699 8.696 -0.419 1.00 . A A . 15 LEU CD1 1 1
15 44342 1 1 15 LEU CD2 C 8.208 9.046 -0.289 1.00 . A A . 15 LEU CD2 1 1
15 44343 1 1 15 LEU CG C 7.038 8.085 0.005 1.00 . A A . 15 LEU CG 1 1
15 44344 1 1 15 LEU H H 8.263 5.413 0.961 1.00 . A A . 15 LEU H 1 1
15 44345 1 1 15 LEU HA H 9.043 7.997 2.129 1.00 . A A . 15 LEU HA 1 1
15 44346 1 1 15 LEU HB2 H 6.248 6.894 1.623 1.00 . A A . 15 LEU HB2 1 1
15 44347 1 1 15 LEU HB3 H 6.670 8.540 2.084 1.00 . A A . 15 LEU HB3 1 1
15 44348 1 1 15 LEU HD11 H 5.736 8.967 -1.465 1.00 . A A . 15 LEU HD11 1 1
15 44349 1 1 15 LEU HD12 H 5.500 9.579 0.177 1.00 . A A . 15 LEU HD12 1 1
15 44350 1 1 15 LEU HD13 H 4.911 7.973 -0.264 1.00 . A A . 15 LEU HD13 1 1
15 44351 1 1 15 LEU HD21 H 8.203 9.318 -1.337 1.00 . A A . 15 LEU HD21 1 1
15 44352 1 1 15 LEU HD22 H 9.144 8.556 -0.059 1.00 . A A . 15 LEU HD22 1 1
15 44353 1 1 15 LEU HD23 H 8.113 9.940 0.315 1.00 . A A . 15 LEU HD23 1 1
15 44354 1 1 15 LEU HG H 7.191 7.193 -0.596 1.00 . A A . 15 LEU HG 1 1
15 44355 1 1 15 LEU N N 8.877 6.076 1.347 1.00 . A A . 15 LEU N 1 1
15 44356 1 1 15 LEU O O 7.248 5.812 3.772 1.00 . A A . 15 LEU O 1 1
15 44357 1 1 16 THR C C 7.689 7.780 6.446 1.00 . A A . 16 THR C 1 1
15 44358 1 1 16 THR CA C 8.735 6.855 5.882 1.00 . A A . 16 THR CA 1 1
15 44359 1 1 16 THR CB C 10.056 7.028 6.679 1.00 . A A . 16 THR CB 1 1
15 44360 1 1 16 THR CG2 C 9.884 6.685 8.175 1.00 . A A . 16 THR CG2 1 1
15 44361 1 1 16 THR H H 9.532 7.874 4.207 1.00 . A A . 16 THR H 1 1
15 44362 1 1 16 THR HA H 8.404 5.823 5.968 1.00 . A A . 16 THR HA 1 1
15 44363 1 1 16 THR HB H 10.372 8.066 6.600 1.00 . A A . 16 THR HB 1 1
15 44364 1 1 16 THR HG1 H 11.188 6.448 5.168 1.00 . A A . 16 THR HG1 1 1
15 44365 1 1 16 THR HG21 H 9.576 5.654 8.282 1.00 . A A . 16 THR HG21 1 1
15 44366 1 1 16 THR HG22 H 9.123 7.330 8.617 1.00 . A A . 16 THR HG22 1 1
15 44367 1 1 16 THR HG23 H 10.820 6.832 8.696 1.00 . A A . 16 THR HG23 1 1
15 44368 1 1 16 THR N N 8.880 7.203 4.473 1.00 . A A . 16 THR N 1 1
15 44369 1 1 16 THR O O 7.966 8.946 6.655 1.00 . A A . 16 THR O 1 1
15 44370 1 1 16 THR OG1 O 11.072 6.207 6.094 1.00 . A A . 16 THR OG1 1 1
15 44371 1 1 17 VAL C C 4.997 7.604 8.504 1.00 . A A . 17 VAL C 1 1
15 44372 1 1 17 VAL CA C 5.357 8.052 7.089 1.00 . A A . 17 VAL CA 1 1
15 44373 1 1 17 VAL CB C 4.113 7.959 6.130 1.00 . A A . 17 VAL CB 1 1
15 44374 1 1 17 VAL CG1 C 4.539 8.099 4.644 1.00 . A A . 17 VAL CG1 1 1
15 44375 1 1 17 VAL CG2 C 3.257 6.685 6.357 1.00 . A A . 17 VAL CG2 1 1
15 44376 1 1 17 VAL H H 6.318 6.334 6.362 1.00 . A A . 17 VAL H 1 1
15 44377 1 1 17 VAL HA H 5.663 9.099 7.128 1.00 . A A . 17 VAL HA 1 1
15 44378 1 1 17 VAL HB H 3.484 8.815 6.358 1.00 . A A . 17 VAL HB 1 1
15 44379 1 1 17 VAL HG11 H 5.220 7.290 4.385 1.00 . A A . 17 VAL HG11 1 1
15 44380 1 1 17 VAL HG12 H 5.041 9.047 4.497 1.00 . A A . 17 VAL HG12 1 1
15 44381 1 1 17 VAL HG13 H 3.668 8.055 4.003 1.00 . A A . 17 VAL HG13 1 1
15 44382 1 1 17 VAL HG21 H 2.827 6.707 7.352 1.00 . A A . 17 VAL HG21 1 1
15 44383 1 1 17 VAL HG22 H 3.880 5.808 6.266 1.00 . A A . 17 VAL HG22 1 1
15 44384 1 1 17 VAL HG23 H 2.459 6.636 5.626 1.00 . A A . 17 VAL HG23 1 1
15 44385 1 1 17 VAL N N 6.473 7.270 6.598 1.00 . A A . 17 VAL N 1 1
15 44386 1 1 17 VAL O O 5.033 6.416 8.824 1.00 . A A . 17 VAL O 1 1
15 44387 1 1 18 ARG C C 2.564 8.327 10.457 1.00 . A A . 18 ARG C 1 1
15 44388 1 1 18 ARG CA C 4.079 8.310 10.659 1.00 . A A . 18 ARG CA 1 1
15 44389 1 1 18 ARG CB C 4.576 9.318 11.726 1.00 . A A . 18 ARG CB 1 1
15 44390 1 1 18 ARG CD C 5.160 11.704 12.411 1.00 . A A . 18 ARG CD 1 1
15 44391 1 1 18 ARG CG C 4.484 10.808 11.359 1.00 . A A . 18 ARG CG 1 1
15 44392 1 1 18 ARG CZ C 4.080 12.394 14.570 1.00 . A A . 18 ARG CZ 1 1
15 44393 1 1 18 ARG H H 4.913 9.494 9.108 1.00 . A A . 18 ARG H 1 1
15 44394 1 1 18 ARG HA H 4.365 7.303 10.976 1.00 . A A . 18 ARG HA 1 1
15 44395 1 1 18 ARG HB2 H 4.010 9.166 12.639 1.00 . A A . 18 ARG HB2 1 1
15 44396 1 1 18 ARG HB3 H 5.617 9.092 11.937 1.00 . A A . 18 ARG HB3 1 1
15 44397 1 1 18 ARG HD2 H 6.222 11.489 12.418 1.00 . A A . 18 ARG HD2 1 1
15 44398 1 1 18 ARG HD3 H 5.012 12.741 12.134 1.00 . A A . 18 ARG HD3 1 1
15 44399 1 1 18 ARG HE H 4.689 10.545 14.119 1.00 . A A . 18 ARG HE 1 1
15 44400 1 1 18 ARG HG2 H 4.966 10.965 10.400 1.00 . A A . 18 ARG HG2 1 1
15 44401 1 1 18 ARG HG3 H 3.435 11.086 11.276 1.00 . A A . 18 ARG HG3 1 1
15 44402 1 1 18 ARG HH11 H 4.312 13.942 13.281 1.00 . A A . 18 ARG HH11 1 1
15 44403 1 1 18 ARG HH12 H 3.564 14.347 14.792 1.00 . A A . 18 ARG HH12 1 1
15 44404 1 1 18 ARG HH21 H 3.720 11.078 16.068 1.00 . A A . 18 ARG HH21 1 1
15 44405 1 1 18 ARG HH22 H 3.228 12.715 16.379 1.00 . A A . 18 ARG HH22 1 1
15 44406 1 1 18 ARG N N 4.709 8.570 9.361 1.00 . A A . 18 ARG N 1 1
15 44407 1 1 18 ARG NE N 4.623 11.464 13.774 1.00 . A A . 18 ARG NE 1 1
15 44408 1 1 18 ARG NH1 N 3.978 13.661 14.182 1.00 . A A . 18 ARG NH1 1 1
15 44409 1 1 18 ARG NH2 N 3.642 12.036 15.767 1.00 . A A . 18 ARG NH2 1 1
15 44410 1 1 18 ARG O O 2.059 9.139 9.670 1.00 . A A . 18 ARG O 1 1
15 44411 1 1 19 ASN C C -0.540 8.176 11.265 1.00 . A A . 19 ASN C 1 1
15 44412 1 1 19 ASN CA C 0.447 7.061 10.843 1.00 . A A . 19 ASN CA 1 1
15 44413 1 1 19 ASN CB C 0.069 5.681 11.470 1.00 . A A . 19 ASN CB 1 1
15 44414 1 1 19 ASN CG C 0.884 4.496 10.912 1.00 . A A . 19 ASN CG 1 1
15 44415 1 1 19 ASN H H 2.298 6.933 11.881 1.00 . A A . 19 ASN H 1 1
15 44416 1 1 19 ASN HA H 0.372 6.954 9.761 1.00 . A A . 19 ASN HA 1 1
15 44417 1 1 19 ASN HB2 H 0.241 5.723 12.538 1.00 . A A . 19 ASN HB2 1 1
15 44418 1 1 19 ASN HB3 H -0.982 5.489 11.294 1.00 . A A . 19 ASN HB3 1 1
15 44419 1 1 19 ASN HD21 H -0.687 3.281 11.051 1.00 . A A . 19 ASN HD21 1 1
15 44420 1 1 19 ASN HD22 H 0.756 2.567 10.426 1.00 . A A . 19 ASN HD22 1 1
15 44421 1 1 19 ASN N N 1.855 7.406 11.145 1.00 . A A . 19 ASN N 1 1
15 44422 1 1 19 ASN ND2 N 0.253 3.332 10.787 1.00 . A A . 19 ASN ND2 1 1
15 44423 1 1 19 ASN O O -1.181 8.117 12.320 1.00 . A A . 19 ASN O 1 1
15 44424 1 1 19 ASN OD1 O 2.065 4.625 10.584 1.00 . A A . 19 ASN OD1 1 1
15 44425 1 1 20 HIS C C -2.943 9.796 9.866 1.00 . A A . 20 HIS C 1 1
15 44426 1 1 20 HIS CA C -1.596 10.296 10.447 1.00 . A A . 20 HIS CA 1 1
15 44427 1 1 20 HIS CB C -1.067 11.507 9.615 1.00 . A A . 20 HIS CB 1 1
15 44428 1 1 20 HIS CD2 C 1.427 12.197 9.721 1.00 . A A . 20 HIS CD2 1 1
15 44429 1 1 20 HIS CE1 C 1.365 13.409 11.528 1.00 . A A . 20 HIS CE1 1 1
15 44430 1 1 20 HIS CG C 0.156 12.177 10.171 1.00 . A A . 20 HIS CG 1 1
15 44431 1 1 20 HIS H H 0.066 9.226 9.689 1.00 . A A . 20 HIS H 1 1
15 44432 1 1 20 HIS HA H -1.742 10.595 11.478 1.00 . A A . 20 HIS HA 1 1
15 44433 1 1 20 HIS HB2 H -0.821 11.163 8.617 1.00 . A A . 20 HIS HB2 1 1
15 44434 1 1 20 HIS HB3 H -1.843 12.254 9.528 1.00 . A A . 20 HIS HB3 1 1
15 44435 1 1 20 HIS HD1 H -0.634 13.150 11.869 1.00 . A A . 20 HIS HD1 1 1
15 44436 1 1 20 HIS HD2 H 1.803 11.685 8.845 1.00 . A A . 20 HIS HD2 1 1
15 44437 1 1 20 HIS HE1 H 1.664 14.037 12.355 1.00 . A A . 20 HIS HE1 1 1
15 44438 1 1 20 HIS HE2 H 3.062 13.296 10.402 1.00 . A A . 20 HIS HE2 1 1
15 44439 1 1 20 HIS N N -0.601 9.207 10.407 1.00 . A A . 20 HIS N 1 1
15 44440 1 1 20 HIS ND1 N 0.151 12.957 11.305 1.00 . A A . 20 HIS ND1 1 1
15 44441 1 1 20 HIS NE2 N 2.155 12.969 10.578 1.00 . A A . 20 HIS NE2 1 1
15 44442 1 1 20 HIS O O -2.973 8.721 9.254 1.00 . A A . 20 HIS O 1 1
15 44443 1 1 21 PRO C C -5.308 9.990 7.907 1.00 . A A . 21 PRO C 1 1
15 44444 1 1 21 PRO CA C -5.393 10.204 9.447 1.00 . A A . 21 PRO CA 1 1
15 44445 1 1 21 PRO CB C -6.274 11.432 9.806 1.00 . A A . 21 PRO CB 1 1
15 44446 1 1 21 PRO CD C -4.211 11.723 10.983 1.00 . A A . 21 PRO CD 1 1
15 44447 1 1 21 PRO CG C -5.704 11.940 11.094 1.00 . A A . 21 PRO CG 1 1
15 44448 1 1 21 PRO HA H -5.817 9.313 9.904 1.00 . A A . 21 PRO HA 1 1
15 44449 1 1 21 PRO HB2 H -6.209 12.190 9.019 1.00 . A A . 21 PRO HB2 1 1
15 44450 1 1 21 PRO HB3 H -7.302 11.132 9.938 1.00 . A A . 21 PRO HB3 1 1
15 44451 1 1 21 PRO HD2 H -3.724 12.595 10.545 1.00 . A A . 21 PRO HD2 1 1
15 44452 1 1 21 PRO HD3 H -3.775 11.508 11.954 1.00 . A A . 21 PRO HD3 1 1
15 44453 1 1 21 PRO HG2 H -5.935 12.997 11.214 1.00 . A A . 21 PRO HG2 1 1
15 44454 1 1 21 PRO HG3 H -6.099 11.376 11.933 1.00 . A A . 21 PRO HG3 1 1
15 44455 1 1 21 PRO N N -4.084 10.539 10.073 1.00 . A A . 21 PRO N 1 1
15 44456 1 1 21 PRO O O -5.196 10.955 7.145 1.00 . A A . 21 PRO O 1 1
15 44457 1 1 22 GLY C C -4.145 8.732 5.249 1.00 . A A . 22 GLY C 1 1
15 44458 1 1 22 GLY CA C -5.348 8.303 6.086 1.00 . A A . 22 GLY CA 1 1
15 44459 1 1 22 GLY H H -5.250 8.005 8.179 1.00 . A A . 22 GLY H 1 1
15 44460 1 1 22 GLY HA2 H -5.415 7.226 6.047 1.00 . A A . 22 GLY HA2 1 1
15 44461 1 1 22 GLY HA3 H -6.249 8.711 5.643 1.00 . A A . 22 GLY HA3 1 1
15 44462 1 1 22 GLY N N -5.295 8.704 7.494 1.00 . A A . 22 GLY N 1 1
15 44463 1 1 22 GLY O O -4.306 9.426 4.236 1.00 . A A . 22 GLY O 1 1
15 44464 1 1 23 VAL C C -1.596 7.880 3.601 1.00 . A A . 23 VAL C 1 1
15 44465 1 1 23 VAL CA C -1.690 8.650 4.927 1.00 . A A . 23 VAL CA 1 1
15 44466 1 1 23 VAL CB C -0.388 8.347 5.742 1.00 . A A . 23 VAL CB 1 1
15 44467 1 1 23 VAL CG1 C 0.828 8.992 5.051 1.00 . A A . 23 VAL CG1 1 1
15 44468 1 1 23 VAL CG2 C -0.500 8.804 7.195 1.00 . A A . 23 VAL CG2 1 1
15 44469 1 1 23 VAL H H -2.873 7.764 6.469 1.00 . A A . 23 VAL H 1 1
15 44470 1 1 23 VAL HA H -1.717 9.717 4.713 1.00 . A A . 23 VAL HA 1 1
15 44471 1 1 23 VAL HB H -0.234 7.266 5.745 1.00 . A A . 23 VAL HB 1 1
15 44472 1 1 23 VAL HG11 H 1.719 8.789 5.623 1.00 . A A . 23 VAL HG11 1 1
15 44473 1 1 23 VAL HG12 H 0.684 10.065 4.989 1.00 . A A . 23 VAL HG12 1 1
15 44474 1 1 23 VAL HG13 H 0.945 8.587 4.053 1.00 . A A . 23 VAL HG13 1 1
15 44475 1 1 23 VAL HG21 H 0.402 8.546 7.738 1.00 . A A . 23 VAL HG21 1 1
15 44476 1 1 23 VAL HG22 H -1.346 8.316 7.671 1.00 . A A . 23 VAL HG22 1 1
15 44477 1 1 23 VAL HG23 H -0.647 9.877 7.238 1.00 . A A . 23 VAL HG23 1 1
15 44478 1 1 23 VAL N N -2.934 8.310 5.657 1.00 . A A . 23 VAL N 1 1
15 44479 1 1 23 VAL O O -1.103 8.404 2.597 1.00 . A A . 23 VAL O 1 1
15 44480 1 1 24 MET C C -2.902 6.353 1.304 1.00 . A A . 24 MET C 1 1
15 44481 1 1 24 MET CA C -2.056 5.745 2.451 1.00 . A A . 24 MET CA 1 1
15 44482 1 1 24 MET CB C -2.516 4.310 2.833 1.00 . A A . 24 MET CB 1 1
15 44483 1 1 24 MET CE C -5.758 4.548 5.533 1.00 . A A . 24 MET CE 1 1
15 44484 1 1 24 MET CG C -3.915 4.195 3.468 1.00 . A A . 24 MET CG 1 1
15 44485 1 1 24 MET H H -2.389 6.267 4.476 1.00 . A A . 24 MET H 1 1
15 44486 1 1 24 MET HA H -1.027 5.688 2.102 1.00 . A A . 24 MET HA 1 1
15 44487 1 1 24 MET HB2 H -2.501 3.693 1.939 1.00 . A A . 24 MET HB2 1 1
15 44488 1 1 24 MET HB3 H -1.798 3.896 3.534 1.00 . A A . 24 MET HB3 1 1
15 44489 1 1 24 MET HE1 H -6.423 4.995 4.804 1.00 . A A . 24 MET HE1 1 1
15 44490 1 1 24 MET HE2 H -5.989 4.941 6.513 1.00 . A A . 24 MET HE2 1 1
15 44491 1 1 24 MET HE3 H -5.896 3.476 5.536 1.00 . A A . 24 MET HE3 1 1
15 44492 1 1 24 MET HG2 H -4.628 4.688 2.823 1.00 . A A . 24 MET HG2 1 1
15 44493 1 1 24 MET HG3 H -4.178 3.146 3.543 1.00 . A A . 24 MET HG3 1 1
15 44494 1 1 24 MET N N -2.049 6.620 3.630 1.00 . A A . 24 MET N 1 1
15 44495 1 1 24 MET O O -2.615 6.115 0.129 1.00 . A A . 24 MET O 1 1
15 44496 1 1 24 MET SD S -4.051 4.939 5.116 1.00 . A A . 24 MET SD 1 1
15 44497 1 1 25 THR C C -3.942 9.075 0.050 1.00 . A A . 25 THR C 1 1
15 44498 1 1 25 THR CA C -4.746 7.913 0.709 1.00 . A A . 25 THR CA 1 1
15 44499 1 1 25 THR CB C -6.036 8.461 1.416 1.00 . A A . 25 THR CB 1 1
15 44500 1 1 25 THR CG2 C -7.153 8.808 0.406 1.00 . A A . 25 THR CG2 1 1
15 44501 1 1 25 THR H H -4.115 7.262 2.626 1.00 . A A . 25 THR H 1 1
15 44502 1 1 25 THR HA H -5.049 7.215 -0.065 1.00 . A A . 25 THR HA 1 1
15 44503 1 1 25 THR HB H -5.779 9.356 1.975 1.00 . A A . 25 THR HB 1 1
15 44504 1 1 25 THR HG1 H -7.276 7.842 2.833 1.00 . A A . 25 THR HG1 1 1
15 44505 1 1 25 THR HG21 H -8.020 9.178 0.937 1.00 . A A . 25 THR HG21 1 1
15 44506 1 1 25 THR HG22 H -7.430 7.920 -0.151 1.00 . A A . 25 THR HG22 1 1
15 44507 1 1 25 THR HG23 H -6.804 9.568 -0.284 1.00 . A A . 25 THR HG23 1 1
15 44508 1 1 25 THR N N -3.913 7.168 1.671 1.00 . A A . 25 THR N 1 1
15 44509 1 1 25 THR O O -4.170 9.444 -1.115 1.00 . A A . 25 THR O 1 1
15 44510 1 1 25 THR OG1 O -6.537 7.473 2.342 1.00 . A A . 25 THR OG1 1 1
15 44511 1 1 26 HIS C C -1.084 10.211 -0.680 1.00 . A A . 26 HIS C 1 1
15 44512 1 1 26 HIS CA C -2.114 10.735 0.338 1.00 . A A . 26 HIS CA 1 1
15 44513 1 1 26 HIS CB C -1.392 11.417 1.541 1.00 . A A . 26 HIS CB 1 1
15 44514 1 1 26 HIS CD2 C -3.659 12.119 2.665 1.00 . A A . 26 HIS CD2 1 1
15 44515 1 1 26 HIS CE1 C -2.858 12.807 4.576 1.00 . A A . 26 HIS CE1 1 1
15 44516 1 1 26 HIS CG C -2.310 11.952 2.623 1.00 . A A . 26 HIS CG 1 1
15 44517 1 1 26 HIS H H -2.829 9.271 1.704 1.00 . A A . 26 HIS H 1 1
15 44518 1 1 26 HIS HA H -2.753 11.466 -0.151 1.00 . A A . 26 HIS HA 1 1
15 44519 1 1 26 HIS HB2 H -0.730 10.699 2.011 1.00 . A A . 26 HIS HB2 1 1
15 44520 1 1 26 HIS HB3 H -0.802 12.247 1.174 1.00 . A A . 26 HIS HB3 1 1
15 44521 1 1 26 HIS HD1 H -0.908 12.421 4.126 1.00 . A A . 26 HIS HD1 1 1
15 44522 1 1 26 HIS HD2 H -4.361 11.862 1.887 1.00 . A A . 26 HIS HD2 1 1
15 44523 1 1 26 HIS HE1 H -2.789 13.202 5.581 1.00 . A A . 26 HIS HE1 1 1
15 44524 1 1 26 HIS HE2 H -4.827 13.064 4.118 1.00 . A A . 26 HIS HE2 1 1
15 44525 1 1 26 HIS N N -2.976 9.627 0.804 1.00 . A A . 26 HIS N 1 1
15 44526 1 1 26 HIS ND1 N -1.847 12.396 3.842 1.00 . A A . 26 HIS ND1 1 1
15 44527 1 1 26 HIS NE2 N -3.967 12.653 3.887 1.00 . A A . 26 HIS NE2 1 1
15 44528 1 1 26 HIS O O -0.953 10.759 -1.787 1.00 . A A . 26 HIS O 1 1
15 44529 1 1 27 VAL C C 0.115 7.991 -2.481 1.00 . A A . 27 VAL C 1 1
15 44530 1 1 27 VAL CA C 0.682 8.529 -1.143 1.00 . A A . 27 VAL CA 1 1
15 44531 1 1 27 VAL CB C 1.505 7.414 -0.370 1.00 . A A . 27 VAL CB 1 1
15 44532 1 1 27 VAL CG1 C 2.050 7.954 0.979 1.00 . A A . 27 VAL CG1 1 1
15 44533 1 1 27 VAL CG2 C 0.700 6.113 -0.150 1.00 . A A . 27 VAL CG2 1 1
15 44534 1 1 27 VAL H H -0.609 8.681 0.542 1.00 . A A . 27 VAL H 1 1
15 44535 1 1 27 VAL HA H 1.374 9.341 -1.375 1.00 . A A . 27 VAL HA 1 1
15 44536 1 1 27 VAL HB H 2.368 7.165 -0.987 1.00 . A A . 27 VAL HB 1 1
15 44537 1 1 27 VAL HG11 H 1.223 8.240 1.621 1.00 . A A . 27 VAL HG11 1 1
15 44538 1 1 27 VAL HG12 H 2.674 8.818 0.799 1.00 . A A . 27 VAL HG12 1 1
15 44539 1 1 27 VAL HG13 H 2.638 7.189 1.472 1.00 . A A . 27 VAL HG13 1 1
15 44540 1 1 27 VAL HG21 H 1.312 5.387 0.370 1.00 . A A . 27 VAL HG21 1 1
15 44541 1 1 27 VAL HG22 H 0.400 5.705 -1.106 1.00 . A A . 27 VAL HG22 1 1
15 44542 1 1 27 VAL HG23 H -0.184 6.322 0.440 1.00 . A A . 27 VAL HG23 1 1
15 44543 1 1 27 VAL N N -0.391 9.112 -0.311 1.00 . A A . 27 VAL N 1 1
15 44544 1 1 27 VAL O O 0.729 8.168 -3.545 1.00 . A A . 27 VAL O 1 1
15 44545 1 1 28 CYS C C -2.232 8.026 -4.520 1.00 . A A . 28 CYS C 1 1
15 44546 1 1 28 CYS CA C -1.783 6.879 -3.603 1.00 . A A . 28 CYS CA 1 1
15 44547 1 1 28 CYS CB C -2.983 6.029 -3.181 1.00 . A A . 28 CYS CB 1 1
15 44548 1 1 28 CYS H H -1.557 7.332 -1.549 1.00 . A A . 28 CYS H 1 1
15 44549 1 1 28 CYS HA H -1.076 6.250 -4.143 1.00 . A A . 28 CYS HA 1 1
15 44550 1 1 28 CYS HB2 H -3.409 5.548 -4.050 1.00 . A A . 28 CYS HB2 1 1
15 44551 1 1 28 CYS HB3 H -2.652 5.266 -2.487 1.00 . A A . 28 CYS HB3 1 1
15 44552 1 1 28 CYS HG H -4.455 8.093 -3.024 1.00 . A A . 28 CYS HG 1 1
15 44553 1 1 28 CYS N N -1.102 7.406 -2.420 1.00 . A A . 28 CYS N 1 1
15 44554 1 1 28 CYS O O -2.251 7.861 -5.741 1.00 . A A . 28 CYS O 1 1
15 44555 1 1 28 CYS SG S -4.303 6.942 -2.386 1.00 . A A . 28 CYS SG 1 1
15 44556 1 1 29 GLY C C -1.842 10.872 -5.599 1.00 . A A . 29 GLY C 1 1
15 44557 1 1 29 GLY CA C -2.938 10.397 -4.640 1.00 . A A . 29 GLY CA 1 1
15 44558 1 1 29 GLY H H -2.609 9.204 -2.913 1.00 . A A . 29 GLY H 1 1
15 44559 1 1 29 GLY HA2 H -3.846 10.206 -5.200 1.00 . A A . 29 GLY HA2 1 1
15 44560 1 1 29 GLY HA3 H -3.136 11.185 -3.926 1.00 . A A . 29 GLY HA3 1 1
15 44561 1 1 29 GLY N N -2.578 9.185 -3.902 1.00 . A A . 29 GLY N 1 1
15 44562 1 1 29 GLY O O -2.090 10.990 -6.806 1.00 . A A . 29 GLY O 1 1
15 44563 1 1 30 LEU C C 0.963 10.625 -6.971 1.00 . A A . 30 LEU C 1 1
15 44564 1 1 30 LEU CA C 0.533 11.602 -5.852 1.00 . A A . 30 LEU CA 1 1
15 44565 1 1 30 LEU CB C 1.743 11.942 -4.929 1.00 . A A . 30 LEU CB 1 1
15 44566 1 1 30 LEU CD1 C 1.419 14.502 -5.056 1.00 . A A . 30 LEU CD1 1 1
15 44567 1 1 30 LEU CD2 C 0.599 13.234 -2.999 1.00 . A A . 30 LEU CD2 1 1
15 44568 1 1 30 LEU CG C 1.653 13.288 -4.124 1.00 . A A . 30 LEU CG 1 1
15 44569 1 1 30 LEU H H -0.477 10.869 -4.107 1.00 . A A . 30 LEU H 1 1
15 44570 1 1 30 LEU HA H 0.197 12.521 -6.323 1.00 . A A . 30 LEU HA 1 1
15 44571 1 1 30 LEU HB2 H 1.867 11.127 -4.222 1.00 . A A . 30 LEU HB2 1 1
15 44572 1 1 30 LEU HB3 H 2.642 11.984 -5.541 1.00 . A A . 30 LEU HB3 1 1
15 44573 1 1 30 LEU HD11 H 0.456 14.419 -5.547 1.00 . A A . 30 LEU HD11 1 1
15 44574 1 1 30 LEU HD12 H 2.198 14.540 -5.804 1.00 . A A . 30 LEU HD12 1 1
15 44575 1 1 30 LEU HD13 H 1.448 15.415 -4.476 1.00 . A A . 30 LEU HD13 1 1
15 44576 1 1 30 LEU HD21 H 0.593 14.174 -2.461 1.00 . A A . 30 LEU HD21 1 1
15 44577 1 1 30 LEU HD22 H 0.844 12.437 -2.310 1.00 . A A . 30 LEU HD22 1 1
15 44578 1 1 30 LEU HD23 H -0.385 13.054 -3.418 1.00 . A A . 30 LEU HD23 1 1
15 44579 1 1 30 LEU HG H 2.615 13.452 -3.647 1.00 . A A . 30 LEU HG 1 1
15 44580 1 1 30 LEU N N -0.616 11.079 -5.063 1.00 . A A . 30 LEU N 1 1
15 44581 1 1 30 LEU O O 1.317 11.045 -8.083 1.00 . A A . 30 LEU O 1 1
15 44582 1 1 31 PHE C C 0.271 7.970 -8.674 1.00 . A A . 31 PHE C 1 1
15 44583 1 1 31 PHE CA C 1.331 8.255 -7.589 1.00 . A A . 31 PHE CA 1 1
15 44584 1 1 31 PHE CB C 1.735 7.000 -6.782 1.00 . A A . 31 PHE CB 1 1
15 44585 1 1 31 PHE CD1 C 3.304 8.200 -5.153 1.00 . A A . 31 PHE CD1 1 1
15 44586 1 1 31 PHE CD2 C 4.146 6.298 -6.332 1.00 . A A . 31 PHE CD2 1 1
15 44587 1 1 31 PHE CE1 C 4.524 8.373 -4.539 1.00 . A A . 31 PHE CE1 1 1
15 44588 1 1 31 PHE CE2 C 5.364 6.469 -5.710 1.00 . A A . 31 PHE CE2 1 1
15 44589 1 1 31 PHE CG C 3.087 7.162 -6.070 1.00 . A A . 31 PHE CG 1 1
15 44590 1 1 31 PHE CZ C 5.553 7.504 -4.812 1.00 . A A . 31 PHE CZ 1 1
15 44591 1 1 31 PHE H H 0.592 9.075 -5.760 1.00 . A A . 31 PHE H 1 1
15 44592 1 1 31 PHE HA H 2.222 8.615 -8.115 1.00 . A A . 31 PHE HA 1 1
15 44593 1 1 31 PHE HB2 H 0.980 6.796 -6.031 1.00 . A A . 31 PHE HB2 1 1
15 44594 1 1 31 PHE HB3 H 1.802 6.147 -7.453 1.00 . A A . 31 PHE HB3 1 1
15 44595 1 1 31 PHE HD1 H 2.494 8.887 -4.932 1.00 . A A . 31 PHE HD1 1 1
15 44596 1 1 31 PHE HD2 H 4.008 5.482 -7.035 1.00 . A A . 31 PHE HD2 1 1
15 44597 1 1 31 PHE HE1 H 4.670 9.183 -3.832 1.00 . A A . 31 PHE HE1 1 1
15 44598 1 1 31 PHE HE2 H 6.180 5.787 -5.922 1.00 . A A . 31 PHE HE2 1 1
15 44599 1 1 31 PHE HZ H 6.516 7.633 -4.328 1.00 . A A . 31 PHE HZ 1 1
15 44600 1 1 31 PHE N N 0.913 9.330 -6.662 1.00 . A A . 31 PHE N 1 1
15 44601 1 1 31 PHE O O 0.601 7.442 -9.737 1.00 . A A . 31 PHE O 1 1
15 44602 1 1 32 ALA C C -2.061 9.349 -10.396 1.00 . A A . 32 ALA C 1 1
15 44603 1 1 32 ALA CA C -2.090 8.186 -9.374 1.00 . A A . 32 ALA CA 1 1
15 44604 1 1 32 ALA CB C -3.445 8.136 -8.655 1.00 . A A . 32 ALA CB 1 1
15 44605 1 1 32 ALA H H -1.205 8.610 -7.483 1.00 . A A . 32 ALA H 1 1
15 44606 1 1 32 ALA HA H -1.966 7.246 -9.913 1.00 . A A . 32 ALA HA 1 1
15 44607 1 1 32 ALA HB1 H -3.458 7.304 -7.963 1.00 . A A . 32 ALA HB1 1 1
15 44608 1 1 32 ALA HB2 H -4.245 8.009 -9.375 1.00 . A A . 32 ALA HB2 1 1
15 44609 1 1 32 ALA HB3 H -3.602 9.056 -8.102 1.00 . A A . 32 ALA HB3 1 1
15 44610 1 1 32 ALA N N -0.994 8.290 -8.386 1.00 . A A . 32 ALA N 1 1
15 44611 1 1 32 ALA O O -2.508 9.190 -11.539 1.00 . A A . 32 ALA O 1 1
15 44612 1 1 33 ARG C C -0.433 12.143 -11.560 1.00 . A A . 33 ARG C 1 1
15 44613 1 1 33 ARG CA C -1.688 11.790 -10.747 1.00 . A A . 33 ARG CA 1 1
15 44614 1 1 33 ARG CB C -2.046 12.951 -9.783 1.00 . A A . 33 ARG CB 1 1
15 44615 1 1 33 ARG CD C -1.323 14.440 -7.816 1.00 . A A . 33 ARG CD 1 1
15 44616 1 1 33 ARG CG C -0.919 13.345 -8.809 1.00 . A A . 33 ARG CG 1 1
15 44617 1 1 33 ARG CZ C -1.941 16.860 -7.859 1.00 . A A . 33 ARG CZ 1 1
15 44618 1 1 33 ARG H H -0.978 10.531 -9.171 1.00 . A A . 33 ARG H 1 1
15 44619 1 1 33 ARG HA H -2.511 11.661 -11.448 1.00 . A A . 33 ARG HA 1 1
15 44620 1 1 33 ARG HB2 H -2.308 13.826 -10.372 1.00 . A A . 33 ARG HB2 1 1
15 44621 1 1 33 ARG HB3 H -2.914 12.659 -9.200 1.00 . A A . 33 ARG HB3 1 1
15 44622 1 1 33 ARG HD2 H -2.160 14.087 -7.222 1.00 . A A . 33 ARG HD2 1 1
15 44623 1 1 33 ARG HD3 H -0.483 14.638 -7.158 1.00 . A A . 33 ARG HD3 1 1
15 44624 1 1 33 ARG HE H -1.802 15.661 -9.454 1.00 . A A . 33 ARG HE 1 1
15 44625 1 1 33 ARG HG2 H -0.628 12.466 -8.248 1.00 . A A . 33 ARG HG2 1 1
15 44626 1 1 33 ARG HG3 H -0.065 13.691 -9.383 1.00 . A A . 33 ARG HG3 1 1
15 44627 1 1 33 ARG HH11 H -1.561 16.167 -5.989 1.00 . A A . 33 ARG HH11 1 1
15 44628 1 1 33 ARG HH12 H -1.996 17.844 -6.078 1.00 . A A . 33 ARG HH12 1 1
15 44629 1 1 33 ARG HH21 H -2.405 17.842 -9.571 1.00 . A A . 33 ARG HH21 1 1
15 44630 1 1 33 ARG HH22 H -2.476 18.796 -8.121 1.00 . A A . 33 ARG HH22 1 1
15 44631 1 1 33 ARG N N -1.527 10.522 -9.984 1.00 . A A . 33 ARG N 1 1
15 44632 1 1 33 ARG NE N -1.710 15.692 -8.481 1.00 . A A . 33 ARG NE 1 1
15 44633 1 1 33 ARG NH1 N -1.822 16.964 -6.534 1.00 . A A . 33 ARG NH1 1 1
15 44634 1 1 33 ARG NH2 N -2.302 17.916 -8.573 1.00 . A A . 33 ARG NH2 1 1
15 44635 1 1 33 ARG O O -0.466 13.073 -12.382 1.00 . A A . 33 ARG O 1 1
15 44636 1 1 34 ARG C C 1.754 11.213 -13.532 1.00 . A A . 34 ARG C 1 1
15 44637 1 1 34 ARG CA C 1.933 11.615 -12.048 1.00 . A A . 34 ARG CA 1 1
15 44638 1 1 34 ARG CB C 3.097 10.814 -11.390 1.00 . A A . 34 ARG CB 1 1
15 44639 1 1 34 ARG CD C 3.950 8.371 -11.355 1.00 . A A . 34 ARG CD 1 1
15 44640 1 1 34 ARG CG C 2.784 9.323 -11.071 1.00 . A A . 34 ARG CG 1 1
15 44641 1 1 34 ARG CZ C 4.588 7.194 -13.460 1.00 . A A . 34 ARG CZ 1 1
15 44642 1 1 34 ARG H H 0.644 10.747 -10.601 1.00 . A A . 34 ARG H 1 1
15 44643 1 1 34 ARG HA H 2.176 12.677 -12.005 1.00 . A A . 34 ARG HA 1 1
15 44644 1 1 34 ARG HB2 H 3.948 10.856 -12.047 1.00 . A A . 34 ARG HB2 1 1
15 44645 1 1 34 ARG HB3 H 3.370 11.306 -10.462 1.00 . A A . 34 ARG HB3 1 1
15 44646 1 1 34 ARG HD2 H 4.823 8.708 -10.811 1.00 . A A . 34 ARG HD2 1 1
15 44647 1 1 34 ARG HD3 H 3.681 7.377 -11.012 1.00 . A A . 34 ARG HD3 1 1
15 44648 1 1 34 ARG HE H 4.307 9.168 -13.272 1.00 . A A . 34 ARG HE 1 1
15 44649 1 1 34 ARG HG2 H 2.524 9.237 -10.023 1.00 . A A . 34 ARG HG2 1 1
15 44650 1 1 34 ARG HG3 H 1.932 9.004 -11.659 1.00 . A A . 34 ARG HG3 1 1
15 44651 1 1 34 ARG HH11 H 4.335 5.951 -11.890 1.00 . A A . 34 ARG HH11 1 1
15 44652 1 1 34 ARG HH12 H 4.793 5.185 -13.372 1.00 . A A . 34 ARG HH12 1 1
15 44653 1 1 34 ARG HH21 H 4.941 8.155 -15.213 1.00 . A A . 34 ARG HH21 1 1
15 44654 1 1 34 ARG HH22 H 5.138 6.431 -15.255 1.00 . A A . 34 ARG HH22 1 1
15 44655 1 1 34 ARG N N 0.676 11.424 -11.307 1.00 . A A . 34 ARG N 1 1
15 44656 1 1 34 ARG NE N 4.293 8.316 -12.785 1.00 . A A . 34 ARG NE 1 1
15 44657 1 1 34 ARG NH1 N 4.571 6.017 -12.858 1.00 . A A . 34 ARG NH1 1 1
15 44658 1 1 34 ARG NH2 N 4.914 7.266 -14.742 1.00 . A A . 34 ARG NH2 1 1
15 44659 1 1 34 ARG O O 2.044 12.013 -14.428 1.00 . A A . 34 ARG O 1 1
15 44660 1 1 35 ALA C C 0.471 7.972 -14.954 1.00 . A A . 35 ALA C 1 1
15 44661 1 1 35 ALA CA C 1.025 9.398 -15.093 1.00 . A A . 35 ALA CA 1 1
15 44662 1 1 35 ALA CB C 2.322 9.376 -15.930 1.00 . A A . 35 ALA CB 1 1
15 44663 1 1 35 ALA H H 0.965 9.448 -12.984 1.00 . A A . 35 ALA H 1 1
15 44664 1 1 35 ALA HA H 0.293 10.013 -15.612 1.00 . A A . 35 ALA HA 1 1
15 44665 1 1 35 ALA HB1 H 3.070 8.766 -15.435 1.00 . A A . 35 ALA HB1 1 1
15 44666 1 1 35 ALA HB2 H 2.702 10.383 -16.033 1.00 . A A . 35 ALA HB2 1 1
15 44667 1 1 35 ALA HB3 H 2.119 8.970 -16.912 1.00 . A A . 35 ALA HB3 1 1
15 44668 1 1 35 ALA N N 1.241 9.980 -13.757 1.00 . A A . 35 ALA N 1 1
15 44669 1 1 35 ALA O O -0.662 7.690 -15.330 1.00 . A A . 35 ALA O 1 1
15 44670 1 1 36 PHE C C 0.851 5.176 -12.861 1.00 . A A . 36 PHE C 1 1
15 44671 1 1 36 PHE CA C 1.043 5.633 -14.322 1.00 . A A . 36 PHE CA 1 1
15 44672 1 1 36 PHE CB C 2.242 4.898 -14.983 1.00 . A A . 36 PHE CB 1 1
15 44673 1 1 36 PHE CD1 C 1.161 2.781 -15.891 1.00 . A A . 36 PHE CD1 1 1
15 44674 1 1 36 PHE CD2 C 2.958 2.536 -14.327 1.00 . A A . 36 PHE CD2 1 1
15 44675 1 1 36 PHE CE1 C 1.047 1.405 -15.968 1.00 . A A . 36 PHE CE1 1 1
15 44676 1 1 36 PHE CE2 C 2.842 1.162 -14.406 1.00 . A A . 36 PHE CE2 1 1
15 44677 1 1 36 PHE CG C 2.120 3.375 -15.069 1.00 . A A . 36 PHE CG 1 1
15 44678 1 1 36 PHE CZ C 1.888 0.596 -15.228 1.00 . A A . 36 PHE CZ 1 1
15 44679 1 1 36 PHE H H 2.107 7.426 -13.947 1.00 . A A . 36 PHE H 1 1
15 44680 1 1 36 PHE HA H 0.136 5.412 -14.884 1.00 . A A . 36 PHE HA 1 1
15 44681 1 1 36 PHE HB2 H 2.367 5.271 -15.995 1.00 . A A . 36 PHE HB2 1 1
15 44682 1 1 36 PHE HB3 H 3.142 5.137 -14.422 1.00 . A A . 36 PHE HB3 1 1
15 44683 1 1 36 PHE HD1 H 0.496 3.407 -16.477 1.00 . A A . 36 PHE HD1 1 1
15 44684 1 1 36 PHE HD2 H 3.711 2.975 -13.679 1.00 . A A . 36 PHE HD2 1 1
15 44685 1 1 36 PHE HE1 H 0.297 0.957 -16.613 1.00 . A A . 36 PHE HE1 1 1
15 44686 1 1 36 PHE HE2 H 3.501 0.527 -13.824 1.00 . A A . 36 PHE HE2 1 1
15 44687 1 1 36 PHE HZ H 1.798 -0.483 -15.290 1.00 . A A . 36 PHE HZ 1 1
15 44688 1 1 36 PHE N N 1.295 7.089 -14.373 1.00 . A A . 36 PHE N 1 1
15 44689 1 1 36 PHE O O 1.380 5.803 -11.934 1.00 . A A . 36 PHE O 1 1
15 44690 1 1 37 ASN C C 1.039 2.854 -10.692 1.00 . A A . 37 ASN C 1 1
15 44691 1 1 37 ASN CA C -0.213 3.458 -11.373 1.00 . A A . 37 ASN CA 1 1
15 44692 1 1 37 ASN CB C -1.294 2.347 -11.557 1.00 . A A . 37 ASN CB 1 1
15 44693 1 1 37 ASN CG C -2.600 2.847 -12.190 1.00 . A A . 37 ASN CG 1 1
15 44694 1 1 37 ASN H H -0.214 3.605 -13.488 1.00 . A A . 37 ASN H 1 1
15 44695 1 1 37 ASN HA H -0.615 4.240 -10.737 1.00 . A A . 37 ASN HA 1 1
15 44696 1 1 37 ASN HB2 H -0.890 1.562 -12.185 1.00 . A A . 37 ASN HB2 1 1
15 44697 1 1 37 ASN HB3 H -1.537 1.920 -10.586 1.00 . A A . 37 ASN HB3 1 1
15 44698 1 1 37 ASN HD21 H -2.862 1.111 -13.120 1.00 . A A . 37 ASN HD21 1 1
15 44699 1 1 37 ASN HD22 H -4.083 2.298 -13.392 1.00 . A A . 37 ASN HD22 1 1
15 44700 1 1 37 ASN N N 0.114 4.058 -12.690 1.00 . A A . 37 ASN N 1 1
15 44701 1 1 37 ASN ND2 N -3.246 2.000 -12.981 1.00 . A A . 37 ASN ND2 1 1
15 44702 1 1 37 ASN O O 2.123 2.799 -11.281 1.00 . A A . 37 ASN O 1 1
15 44703 1 1 37 ASN OD1 O -3.022 3.983 -11.973 1.00 . A A . 37 ASN OD1 1 1
15 44704 1 1 38 VAL C C 1.911 0.197 -9.042 1.00 . A A . 38 VAL C 1 1
15 44705 1 1 38 VAL CA C 1.917 1.699 -8.683 1.00 . A A . 38 VAL CA 1 1
15 44706 1 1 38 VAL CB C 1.726 1.872 -7.127 1.00 . A A . 38 VAL CB 1 1
15 44707 1 1 38 VAL CG1 C 2.884 1.220 -6.339 1.00 . A A . 38 VAL CG1 1 1
15 44708 1 1 38 VAL CG2 C 1.581 3.358 -6.743 1.00 . A A . 38 VAL CG2 1 1
15 44709 1 1 38 VAL H H -0.012 2.509 -9.021 1.00 . A A . 38 VAL H 1 1
15 44710 1 1 38 VAL HA H 2.880 2.133 -8.960 1.00 . A A . 38 VAL HA 1 1
15 44711 1 1 38 VAL HB H 0.807 1.365 -6.843 1.00 . A A . 38 VAL HB 1 1
15 44712 1 1 38 VAL HG11 H 2.927 0.160 -6.565 1.00 . A A . 38 VAL HG11 1 1
15 44713 1 1 38 VAL HG12 H 2.728 1.350 -5.275 1.00 . A A . 38 VAL HG12 1 1
15 44714 1 1 38 VAL HG13 H 3.823 1.682 -6.620 1.00 . A A . 38 VAL HG13 1 1
15 44715 1 1 38 VAL HG21 H 2.476 3.898 -7.028 1.00 . A A . 38 VAL HG21 1 1
15 44716 1 1 38 VAL HG22 H 1.434 3.448 -5.674 1.00 . A A . 38 VAL HG22 1 1
15 44717 1 1 38 VAL HG23 H 0.729 3.787 -7.257 1.00 . A A . 38 VAL HG23 1 1
15 44718 1 1 38 VAL N N 0.861 2.391 -9.442 1.00 . A A . 38 VAL N 1 1
15 44719 1 1 38 VAL O O 0.842 -0.409 -9.183 1.00 . A A . 38 VAL O 1 1
15 44720 1 1 39 GLU C C 3.178 -2.610 -8.141 1.00 . A A . 39 GLU C 1 1
15 44721 1 1 39 GLU CA C 3.318 -1.811 -9.459 1.00 . A A . 39 GLU CA 1 1
15 44722 1 1 39 GLU CB C 4.734 -2.018 -10.064 1.00 . A A . 39 GLU CB 1 1
15 44723 1 1 39 GLU CD C 6.611 -3.657 -10.668 1.00 . A A . 39 GLU CD 1 1
15 44724 1 1 39 GLU CG C 5.117 -3.483 -10.354 1.00 . A A . 39 GLU CG 1 1
15 44725 1 1 39 GLU H H 3.898 0.208 -9.175 1.00 . A A . 39 GLU H 1 1
15 44726 1 1 39 GLU HA H 2.571 -2.156 -10.171 1.00 . A A . 39 GLU HA 1 1
15 44727 1 1 39 GLU HB2 H 4.794 -1.462 -10.995 1.00 . A A . 39 GLU HB2 1 1
15 44728 1 1 39 GLU HB3 H 5.465 -1.603 -9.373 1.00 . A A . 39 GLU HB3 1 1
15 44729 1 1 39 GLU HG2 H 4.869 -4.088 -9.487 1.00 . A A . 39 GLU HG2 1 1
15 44730 1 1 39 GLU HG3 H 4.533 -3.838 -11.199 1.00 . A A . 39 GLU HG3 1 1
15 44731 1 1 39 GLU N N 3.112 -0.370 -9.213 1.00 . A A . 39 GLU N 1 1
15 44732 1 1 39 GLU O O 2.375 -3.549 -8.048 1.00 . A A . 39 GLU O 1 1
15 44733 1 1 39 GLU OE1 O 7.011 -3.505 -11.842 1.00 . A A . 39 GLU OE1 1 1
15 44734 1 1 39 GLU OE2 O 7.392 -3.924 -9.729 1.00 . A A . 39 GLU OE2 1 1
15 44735 1 1 40 GLY C C 4.181 -1.995 -4.653 1.00 . A A . 40 GLY C 1 1
15 44736 1 1 40 GLY CA C 4.035 -2.932 -5.841 1.00 . A A . 40 GLY CA 1 1
15 44737 1 1 40 GLY H H 4.503 -1.387 -7.235 1.00 . A A . 40 GLY H 1 1
15 44738 1 1 40 GLY HA2 H 3.136 -3.528 -5.709 1.00 . A A . 40 GLY HA2 1 1
15 44739 1 1 40 GLY HA3 H 4.888 -3.598 -5.863 1.00 . A A . 40 GLY HA3 1 1
15 44740 1 1 40 GLY N N 3.966 -2.206 -7.120 1.00 . A A . 40 GLY N 1 1
15 44741 1 1 40 GLY O O 4.735 -0.914 -4.790 1.00 . A A . 40 GLY O 1 1
15 44742 1 1 41 ILE C C 4.183 -2.447 -1.067 1.00 . A A . 41 ILE C 1 1
15 44743 1 1 41 ILE CA C 3.692 -1.586 -2.242 1.00 . A A . 41 ILE CA 1 1
15 44744 1 1 41 ILE CB C 2.253 -1.009 -1.893 1.00 . A A . 41 ILE CB 1 1
15 44745 1 1 41 ILE CD1 C 0.241 0.311 -2.891 1.00 . A A . 41 ILE CD1 1 1
15 44746 1 1 41 ILE CG1 C 1.652 -0.221 -3.102 1.00 . A A . 41 ILE CG1 1 1
15 44747 1 1 41 ILE CG2 C 2.292 -0.119 -0.622 1.00 . A A . 41 ILE CG2 1 1
15 44748 1 1 41 ILE H H 3.290 -3.307 -3.435 1.00 . A A . 41 ILE H 1 1
15 44749 1 1 41 ILE HA H 4.379 -0.751 -2.384 1.00 . A A . 41 ILE HA 1 1
15 44750 1 1 41 ILE HB H 1.603 -1.854 -1.680 1.00 . A A . 41 ILE HB 1 1
15 44751 1 1 41 ILE HD11 H 0.229 1.004 -2.059 1.00 . A A . 41 ILE HD11 1 1
15 44752 1 1 41 ILE HD12 H -0.429 -0.510 -2.687 1.00 . A A . 41 ILE HD12 1 1
15 44753 1 1 41 ILE HD13 H -0.081 0.823 -3.786 1.00 . A A . 41 ILE HD13 1 1
15 44754 1 1 41 ILE HG12 H 2.287 0.625 -3.325 1.00 . A A . 41 ILE HG12 1 1
15 44755 1 1 41 ILE HG13 H 1.626 -0.870 -3.969 1.00 . A A . 41 ILE HG13 1 1
15 44756 1 1 41 ILE HG21 H 1.294 0.236 -0.390 1.00 . A A . 41 ILE HG21 1 1
15 44757 1 1 41 ILE HG22 H 2.940 0.731 -0.791 1.00 . A A . 41 ILE HG22 1 1
15 44758 1 1 41 ILE HG23 H 2.669 -0.691 0.217 1.00 . A A . 41 ILE HG23 1 1
15 44759 1 1 41 ILE N N 3.674 -2.407 -3.481 1.00 . A A . 41 ILE N 1 1
15 44760 1 1 41 ILE O O 3.830 -3.628 -0.977 1.00 . A A . 41 ILE O 1 1
15 44761 1 1 42 LEU C C 5.409 -1.492 2.238 1.00 . A A . 42 LEU C 1 1
15 44762 1 1 42 LEU CA C 5.408 -2.507 1.078 1.00 . A A . 42 LEU CA 1 1
15 44763 1 1 42 LEU CB C 6.811 -3.161 0.915 1.00 . A A . 42 LEU CB 1 1
15 44764 1 1 42 LEU CD1 C 6.512 -5.017 2.680 1.00 . A A . 42 LEU CD1 1 1
15 44765 1 1 42 LEU CD2 C 8.838 -4.325 1.939 1.00 . A A . 42 LEU CD2 1 1
15 44766 1 1 42 LEU CG C 7.399 -3.859 2.189 1.00 . A A . 42 LEU CG 1 1
15 44767 1 1 42 LEU H H 5.339 -0.952 -0.373 1.00 . A A . 42 LEU H 1 1
15 44768 1 1 42 LEU HA H 4.687 -3.293 1.310 1.00 . A A . 42 LEU HA 1 1
15 44769 1 1 42 LEU HB2 H 6.748 -3.898 0.120 1.00 . A A . 42 LEU HB2 1 1
15 44770 1 1 42 LEU HB3 H 7.507 -2.388 0.600 1.00 . A A . 42 LEU HB3 1 1
15 44771 1 1 42 LEU HD11 H 5.530 -4.635 2.925 1.00 . A A . 42 LEU HD11 1 1
15 44772 1 1 42 LEU HD12 H 6.951 -5.460 3.563 1.00 . A A . 42 LEU HD12 1 1
15 44773 1 1 42 LEU HD13 H 6.425 -5.766 1.904 1.00 . A A . 42 LEU HD13 1 1
15 44774 1 1 42 LEU HD21 H 9.234 -4.788 2.833 1.00 . A A . 42 LEU HD21 1 1
15 44775 1 1 42 LEU HD22 H 9.453 -3.473 1.682 1.00 . A A . 42 LEU HD22 1 1
15 44776 1 1 42 LEU HD23 H 8.859 -5.040 1.125 1.00 . A A . 42 LEU HD23 1 1
15 44777 1 1 42 LEU HG H 7.436 -3.133 2.995 1.00 . A A . 42 LEU HG 1 1
15 44778 1 1 42 LEU N N 4.992 -1.853 -0.173 1.00 . A A . 42 LEU N 1 1
15 44779 1 1 42 LEU O O 6.366 -0.749 2.416 1.00 . A A . 42 LEU O 1 1
15 44780 1 1 43 CYS C C 4.636 -1.562 5.419 1.00 . A A . 43 CYS C 1 1
15 44781 1 1 43 CYS CA C 4.226 -0.660 4.246 1.00 . A A . 43 CYS CA 1 1
15 44782 1 1 43 CYS CB C 2.807 -0.097 4.460 1.00 . A A . 43 CYS CB 1 1
15 44783 1 1 43 CYS H H 3.518 -1.944 2.715 1.00 . A A . 43 CYS H 1 1
15 44784 1 1 43 CYS HA H 4.925 0.176 4.176 1.00 . A A . 43 CYS HA 1 1
15 44785 1 1 43 CYS HB2 H 2.556 0.550 3.631 1.00 . A A . 43 CYS HB2 1 1
15 44786 1 1 43 CYS HB3 H 2.096 -0.916 4.493 1.00 . A A . 43 CYS HB3 1 1
15 44787 1 1 43 CYS HG H 2.443 0.032 6.992 1.00 . A A . 43 CYS HG 1 1
15 44788 1 1 43 CYS N N 4.304 -1.436 2.998 1.00 . A A . 43 CYS N 1 1
15 44789 1 1 43 CYS O O 3.894 -2.476 5.796 1.00 . A A . 43 CYS O 1 1
15 44790 1 1 43 CYS SG S 2.601 0.871 5.975 1.00 . A A . 43 CYS SG 1 1
15 44791 1 1 44 LEU C C 6.335 -1.191 8.332 1.00 . A A . 44 LEU C 1 1
15 44792 1 1 44 LEU CA C 6.412 -2.078 7.072 1.00 . A A . 44 LEU CA 1 1
15 44793 1 1 44 LEU CB C 7.878 -2.441 6.751 1.00 . A A . 44 LEU CB 1 1
15 44794 1 1 44 LEU CD1 C 8.140 -4.883 7.473 1.00 . A A . 44 LEU CD1 1 1
15 44795 1 1 44 LEU CD2 C 10.148 -3.334 7.521 1.00 . A A . 44 LEU CD2 1 1
15 44796 1 1 44 LEU CG C 8.618 -3.438 7.700 1.00 . A A . 44 LEU CG 1 1
15 44797 1 1 44 LEU H H 6.375 -0.598 5.565 1.00 . A A . 44 LEU H 1 1
15 44798 1 1 44 LEU HA H 5.841 -2.992 7.219 1.00 . A A . 44 LEU HA 1 1
15 44799 1 1 44 LEU HB2 H 7.903 -2.860 5.747 1.00 . A A . 44 LEU HB2 1 1
15 44800 1 1 44 LEU HB3 H 8.447 -1.512 6.722 1.00 . A A . 44 LEU HB3 1 1
15 44801 1 1 44 LEU HD11 H 7.074 -4.943 7.636 1.00 . A A . 44 LEU HD11 1 1
15 44802 1 1 44 LEU HD12 H 8.645 -5.543 8.164 1.00 . A A . 44 LEU HD12 1 1
15 44803 1 1 44 LEU HD13 H 8.369 -5.186 6.454 1.00 . A A . 44 LEU HD13 1 1
15 44804 1 1 44 LEU HD21 H 10.416 -3.585 6.500 1.00 . A A . 44 LEU HD21 1 1
15 44805 1 1 44 LEU HD22 H 10.643 -4.018 8.197 1.00 . A A . 44 LEU HD22 1 1
15 44806 1 1 44 LEU HD23 H 10.470 -2.326 7.736 1.00 . A A . 44 LEU HD23 1 1
15 44807 1 1 44 LEU HG H 8.393 -3.179 8.728 1.00 . A A . 44 LEU HG 1 1
15 44808 1 1 44 LEU N N 5.842 -1.325 5.947 1.00 . A A . 44 LEU N 1 1
15 44809 1 1 44 LEU O O 7.077 -0.190 8.420 1.00 . A A . 44 LEU O 1 1
15 44810 1 1 45 PRO C C 6.498 -0.885 11.459 1.00 . A A . 45 PRO C 1 1
15 44811 1 1 45 PRO CA C 5.261 -0.725 10.544 1.00 . A A . 45 PRO CA 1 1
15 44812 1 1 45 PRO CB C 3.973 -1.299 11.192 1.00 . A A . 45 PRO CB 1 1
15 44813 1 1 45 PRO CD C 4.400 -2.614 9.220 1.00 . A A . 45 PRO CD 1 1
15 44814 1 1 45 PRO CG C 3.841 -2.686 10.627 1.00 . A A . 45 PRO CG 1 1
15 44815 1 1 45 PRO HA H 5.116 0.332 10.325 1.00 . A A . 45 PRO HA 1 1
15 44816 1 1 45 PRO HB2 H 4.061 -1.317 12.278 1.00 . A A . 45 PRO HB2 1 1
15 44817 1 1 45 PRO HB3 H 3.117 -0.698 10.907 1.00 . A A . 45 PRO HB3 1 1
15 44818 1 1 45 PRO HD2 H 4.878 -3.550 8.951 1.00 . A A . 45 PRO HD2 1 1
15 44819 1 1 45 PRO HD3 H 3.618 -2.375 8.504 1.00 . A A . 45 PRO HD3 1 1
15 44820 1 1 45 PRO HG2 H 4.414 -3.388 11.232 1.00 . A A . 45 PRO HG2 1 1
15 44821 1 1 45 PRO HG3 H 2.800 -2.988 10.601 1.00 . A A . 45 PRO HG3 1 1
15 44822 1 1 45 PRO N N 5.402 -1.502 9.291 1.00 . A A . 45 PRO N 1 1
15 44823 1 1 45 PRO O O 6.898 -2.006 11.805 1.00 . A A . 45 PRO O 1 1
15 44824 1 1 46 ILE C C 7.931 0.165 14.130 1.00 . A A . 46 ILE C 1 1
15 44825 1 1 46 ILE CA C 8.314 0.316 12.640 1.00 . A A . 46 ILE CA 1 1
15 44826 1 1 46 ILE CB C 9.081 1.662 12.382 1.00 . A A . 46 ILE CB 1 1
15 44827 1 1 46 ILE CD1 C 10.345 0.659 10.324 1.00 . A A . 46 ILE CD1 1 1
15 44828 1 1 46 ILE CG1 C 9.480 1.788 10.870 1.00 . A A . 46 ILE CG1 1 1
15 44829 1 1 46 ILE CG2 C 10.313 1.819 13.301 1.00 . A A . 46 ILE CG2 1 1
15 44830 1 1 46 ILE H H 6.727 1.094 11.484 1.00 . A A . 46 ILE H 1 1
15 44831 1 1 46 ILE HA H 8.966 -0.509 12.355 1.00 . A A . 46 ILE HA 1 1
15 44832 1 1 46 ILE HB H 8.398 2.476 12.619 1.00 . A A . 46 ILE HB 1 1
15 44833 1 1 46 ILE HD11 H 9.801 -0.272 10.373 1.00 . A A . 46 ILE HD11 1 1
15 44834 1 1 46 ILE HD12 H 11.254 0.578 10.906 1.00 . A A . 46 ILE HD12 1 1
15 44835 1 1 46 ILE HD13 H 10.598 0.873 9.296 1.00 . A A . 46 ILE HD13 1 1
15 44836 1 1 46 ILE HG12 H 8.582 1.819 10.269 1.00 . A A . 46 ILE HG12 1 1
15 44837 1 1 46 ILE HG13 H 10.023 2.716 10.724 1.00 . A A . 46 ILE HG13 1 1
15 44838 1 1 46 ILE HG21 H 10.805 2.763 13.096 1.00 . A A . 46 ILE HG21 1 1
15 44839 1 1 46 ILE HG22 H 11.009 1.010 13.129 1.00 . A A . 46 ILE HG22 1 1
15 44840 1 1 46 ILE HG23 H 10.000 1.804 14.340 1.00 . A A . 46 ILE HG23 1 1
15 44841 1 1 46 ILE N N 7.110 0.253 11.803 1.00 . A A . 46 ILE N 1 1
15 44842 1 1 46 ILE O O 7.019 0.841 14.613 1.00 . A A . 46 ILE O 1 1
15 44843 1 1 47 GLN C C 8.730 0.066 17.192 1.00 . A A . 47 GLN C 1 1
15 44844 1 1 47 GLN CA C 8.370 -1.090 16.242 1.00 . A A . 47 GLN CA 1 1
15 44845 1 1 47 GLN CB C 9.167 -2.384 16.620 1.00 . A A . 47 GLN CB 1 1
15 44846 1 1 47 GLN CD C 9.981 -3.972 18.495 1.00 . A A . 47 GLN CD 1 1
15 44847 1 1 47 GLN CG C 9.357 -2.619 18.142 1.00 . A A . 47 GLN CG 1 1
15 44848 1 1 47 GLN H H 9.384 -1.191 14.383 1.00 . A A . 47 GLN H 1 1
15 44849 1 1 47 GLN HA H 7.308 -1.299 16.332 1.00 . A A . 47 GLN HA 1 1
15 44850 1 1 47 GLN HB2 H 8.651 -3.245 16.207 1.00 . A A . 47 GLN HB2 1 1
15 44851 1 1 47 GLN HB3 H 10.152 -2.331 16.165 1.00 . A A . 47 GLN HB3 1 1
15 44852 1 1 47 GLN HE21 H 10.897 -3.196 20.080 1.00 . A A . 47 GLN HE21 1 1
15 44853 1 1 47 GLN HE22 H 11.168 -4.880 19.800 1.00 . A A . 47 GLN HE22 1 1
15 44854 1 1 47 GLN HG2 H 10.000 -1.836 18.529 1.00 . A A . 47 GLN HG2 1 1
15 44855 1 1 47 GLN HG3 H 8.399 -2.544 18.629 1.00 . A A . 47 GLN HG3 1 1
15 44856 1 1 47 GLN N N 8.639 -0.738 14.835 1.00 . A A . 47 GLN N 1 1
15 44857 1 1 47 GLN NE2 N 10.759 -4.022 19.566 1.00 . A A . 47 GLN NE2 1 1
15 44858 1 1 47 GLN O O 7.881 0.553 17.945 1.00 . A A . 47 GLN O 1 1
15 44859 1 1 47 GLN OE1 O 9.771 -4.966 17.810 1.00 . A A . 47 GLN OE1 1 1
15 44860 1 1 48 ASP C C 10.082 2.821 18.116 1.00 . A A . 48 ASP C 1 1
15 44861 1 1 48 ASP CA C 10.636 1.388 18.112 1.00 . A A . 48 ASP CA 1 1
15 44862 1 1 48 ASP CB C 12.161 1.409 17.861 1.00 . A A . 48 ASP CB 1 1
15 44863 1 1 48 ASP CG C 12.523 1.844 16.428 1.00 . A A . 48 ASP CG 1 1
15 44864 1 1 48 ASP H H 10.531 0.207 16.343 1.00 . A A . 48 ASP H 1 1
15 44865 1 1 48 ASP HA H 10.460 0.955 19.091 1.00 . A A . 48 ASP HA 1 1
15 44866 1 1 48 ASP HB2 H 12.641 2.081 18.572 1.00 . A A . 48 ASP HB2 1 1
15 44867 1 1 48 ASP HB3 H 12.548 0.404 18.028 1.00 . A A . 48 ASP HB3 1 1
15 44868 1 1 48 ASP N N 9.995 0.498 17.113 1.00 . A A . 48 ASP N 1 1
15 44869 1 1 48 ASP O O 10.291 3.558 19.084 1.00 . A A . 48 ASP O 1 1
15 44870 1 1 48 ASP OD1 O 12.568 0.971 15.535 1.00 . A A . 48 ASP OD1 1 1
15 44871 1 1 48 ASP OD2 O 12.746 3.053 16.177 1.00 . A A . 48 ASP OD2 1 1
15 44872 1 1 49 SER C C 7.591 4.568 16.040 1.00 . A A . 49 SER C 1 1
15 44873 1 1 49 SER CA C 8.879 4.576 16.872 1.00 . A A . 49 SER CA 1 1
15 44874 1 1 49 SER CB C 9.975 5.455 16.221 1.00 . A A . 49 SER CB 1 1
15 44875 1 1 49 SER H H 9.196 2.546 16.342 1.00 . A A . 49 SER H 1 1
15 44876 1 1 49 SER HA H 8.646 4.978 17.857 1.00 . A A . 49 SER HA 1 1
15 44877 1 1 49 SER HB2 H 9.561 6.414 15.930 1.00 . A A . 49 SER HB2 1 1
15 44878 1 1 49 SER HB3 H 10.778 5.617 16.929 1.00 . A A . 49 SER HB3 1 1
15 44879 1 1 49 SER HG H 10.887 3.969 15.324 1.00 . A A . 49 SER HG 1 1
15 44880 1 1 49 SER N N 9.387 3.208 17.043 1.00 . A A . 49 SER N 1 1
15 44881 1 1 49 SER O O 7.376 3.649 15.236 1.00 . A A . 49 SER O 1 1
15 44882 1 1 49 SER OG O 10.517 4.826 15.071 1.00 . A A . 49 SER OG 1 1
15 44883 1 1 50 ASP C C 5.737 6.199 14.088 1.00 . A A . 50 ASP C 1 1
15 44884 1 1 50 ASP CA C 5.458 5.738 15.534 1.00 . A A . 50 ASP CA 1 1
15 44885 1 1 50 ASP CB C 4.475 6.698 16.292 1.00 . A A . 50 ASP CB 1 1
15 44886 1 1 50 ASP CG C 5.015 8.128 16.541 1.00 . A A . 50 ASP CG 1 1
15 44887 1 1 50 ASP H H 6.958 6.251 16.943 1.00 . A A . 50 ASP H 1 1
15 44888 1 1 50 ASP HA H 4.996 4.748 15.490 1.00 . A A . 50 ASP HA 1 1
15 44889 1 1 50 ASP HB2 H 3.552 6.766 15.723 1.00 . A A . 50 ASP HB2 1 1
15 44890 1 1 50 ASP HB3 H 4.239 6.259 17.255 1.00 . A A . 50 ASP HB3 1 1
15 44891 1 1 50 ASP N N 6.728 5.584 16.260 1.00 . A A . 50 ASP N 1 1
15 44892 1 1 50 ASP O O 5.774 7.390 13.786 1.00 . A A . 50 ASP O 1 1
15 44893 1 1 50 ASP OD1 O 5.972 8.276 17.333 1.00 . A A . 50 ASP OD1 1 1
15 44894 1 1 50 ASP OD2 O 4.486 9.111 15.952 1.00 . A A . 50 ASP OD2 1 1
15 44895 1 1 51 LYS C C 6.232 4.081 11.059 1.00 . A A . 51 LYS C 1 1
15 44896 1 1 51 LYS CA C 6.291 5.424 11.790 1.00 . A A . 51 LYS CA 1 1
15 44897 1 1 51 LYS CB C 7.658 6.146 11.550 1.00 . A A . 51 LYS CB 1 1
15 44898 1 1 51 LYS CD C 10.211 6.210 12.009 1.00 . A A . 51 LYS CD 1 1
15 44899 1 1 51 LYS CE C 10.162 7.471 12.891 1.00 . A A . 51 LYS CE 1 1
15 44900 1 1 51 LYS CG C 8.900 5.380 12.068 1.00 . A A . 51 LYS CG 1 1
15 44901 1 1 51 LYS H H 6.115 4.297 13.573 1.00 . A A . 51 LYS H 1 1
15 44902 1 1 51 LYS HA H 5.489 6.046 11.400 1.00 . A A . 51 LYS HA 1 1
15 44903 1 1 51 LYS HB2 H 7.782 6.318 10.484 1.00 . A A . 51 LYS HB2 1 1
15 44904 1 1 51 LYS HB3 H 7.620 7.109 12.047 1.00 . A A . 51 LYS HB3 1 1
15 44905 1 1 51 LYS HD2 H 11.033 5.588 12.339 1.00 . A A . 51 LYS HD2 1 1
15 44906 1 1 51 LYS HD3 H 10.390 6.509 10.980 1.00 . A A . 51 LYS HD3 1 1
15 44907 1 1 51 LYS HE2 H 9.443 8.167 12.481 1.00 . A A . 51 LYS HE2 1 1
15 44908 1 1 51 LYS HE3 H 9.852 7.191 13.893 1.00 . A A . 51 LYS HE3 1 1
15 44909 1 1 51 LYS HG2 H 8.725 5.078 13.096 1.00 . A A . 51 LYS HG2 1 1
15 44910 1 1 51 LYS HG3 H 9.027 4.486 11.461 1.00 . A A . 51 LYS HG3 1 1
15 44911 1 1 51 LYS HZ1 H 11.427 8.976 13.612 1.00 . A A . 51 LYS HZ1 1 1
15 44912 1 1 51 LYS HZ2 H 11.797 8.471 12.042 1.00 . A A . 51 LYS HZ2 1 1
15 44913 1 1 51 LYS HZ3 H 12.201 7.495 13.358 1.00 . A A . 51 LYS HZ3 1 1
15 44914 1 1 51 LYS N N 6.044 5.217 13.225 1.00 . A A . 51 LYS N 1 1
15 44915 1 1 51 LYS NZ N 11.486 8.150 12.981 1.00 . A A . 51 LYS NZ 1 1
15 44916 1 1 51 LYS O O 6.105 3.023 11.682 1.00 . A A . 51 LYS O 1 1
15 44917 1 1 52 SER C C 7.008 3.432 7.544 1.00 . A A . 52 SER C 1 1
15 44918 1 1 52 SER CA C 6.279 3.016 8.824 1.00 . A A . 52 SER CA 1 1
15 44919 1 1 52 SER CB C 4.807 2.645 8.490 1.00 . A A . 52 SER CB 1 1
15 44920 1 1 52 SER H H 6.419 5.042 9.330 1.00 . A A . 52 SER H 1 1
15 44921 1 1 52 SER HA H 6.786 2.170 9.285 1.00 . A A . 52 SER HA 1 1
15 44922 1 1 52 SER HB2 H 4.321 3.483 8.008 1.00 . A A . 52 SER HB2 1 1
15 44923 1 1 52 SER HB3 H 4.797 1.800 7.823 1.00 . A A . 52 SER HB3 1 1
15 44924 1 1 52 SER HG H 3.671 3.109 10.023 1.00 . A A . 52 SER HG 1 1
15 44925 1 1 52 SER N N 6.323 4.156 9.735 1.00 . A A . 52 SER N 1 1
15 44926 1 1 52 SER O O 6.785 4.539 7.064 1.00 . A A . 52 SER O 1 1
15 44927 1 1 52 SER OG O 4.058 2.311 9.652 1.00 . A A . 52 SER OG 1 1
15 44928 1 1 53 HIS C C 7.657 2.165 4.611 1.00 . A A . 53 HIS C 1 1
15 44929 1 1 53 HIS CA C 8.508 2.857 5.685 1.00 . A A . 53 HIS CA 1 1
15 44930 1 1 53 HIS CB C 9.964 2.344 5.590 1.00 . A A . 53 HIS CB 1 1
15 44931 1 1 53 HIS CD2 C 11.008 3.323 7.768 1.00 . A A . 53 HIS CD2 1 1
15 44932 1 1 53 HIS CE1 C 12.926 3.964 6.931 1.00 . A A . 53 HIS CE1 1 1
15 44933 1 1 53 HIS CG C 10.989 3.033 6.446 1.00 . A A . 53 HIS CG 1 1
15 44934 1 1 53 HIS H H 8.102 1.742 7.479 1.00 . A A . 53 HIS H 1 1
15 44935 1 1 53 HIS HA H 8.493 3.937 5.509 1.00 . A A . 53 HIS HA 1 1
15 44936 1 1 53 HIS HB2 H 9.980 1.300 5.869 1.00 . A A . 53 HIS HB2 1 1
15 44937 1 1 53 HIS HB3 H 10.297 2.423 4.555 1.00 . A A . 53 HIS HB3 1 1
15 44938 1 1 53 HIS HD1 H 12.513 3.380 5.023 1.00 . A A . 53 HIS HD1 1 1
15 44939 1 1 53 HIS HD2 H 10.213 3.137 8.477 1.00 . A A . 53 HIS HD2 1 1
15 44940 1 1 53 HIS HE1 H 13.923 4.377 6.841 1.00 . A A . 53 HIS HE1 1 1
15 44941 1 1 53 HIS HE2 H 12.581 4.043 8.938 1.00 . A A . 53 HIS HE2 1 1
15 44942 1 1 53 HIS N N 7.890 2.585 7.005 1.00 . A A . 53 HIS N 1 1
15 44943 1 1 53 HIS ND1 N 12.212 3.453 5.955 1.00 . A A . 53 HIS ND1 1 1
15 44944 1 1 53 HIS NE2 N 12.219 3.897 8.041 1.00 . A A . 53 HIS NE2 1 1
15 44945 1 1 53 HIS O O 7.343 0.981 4.746 1.00 . A A . 53 HIS O 1 1
15 44946 1 1 54 ILE C C 7.321 2.393 1.196 1.00 . A A . 54 ILE C 1 1
15 44947 1 1 54 ILE CA C 6.454 2.382 2.463 1.00 . A A . 54 ILE CA 1 1
15 44948 1 1 54 ILE CB C 5.102 3.186 2.207 1.00 . A A . 54 ILE CB 1 1
15 44949 1 1 54 ILE CD1 C 4.598 3.999 4.634 1.00 . A A . 54 ILE CD1 1 1
15 44950 1 1 54 ILE CG1 C 4.145 3.186 3.448 1.00 . A A . 54 ILE CG1 1 1
15 44951 1 1 54 ILE CG2 C 4.348 2.591 0.996 1.00 . A A . 54 ILE CG2 1 1
15 44952 1 1 54 ILE H H 7.532 3.851 3.536 1.00 . A A . 54 ILE H 1 1
15 44953 1 1 54 ILE HA H 6.188 1.347 2.692 1.00 . A A . 54 ILE HA 1 1
15 44954 1 1 54 ILE HB H 5.363 4.213 1.964 1.00 . A A . 54 ILE HB 1 1
15 44955 1 1 54 ILE HD11 H 3.846 3.952 5.408 1.00 . A A . 54 ILE HD11 1 1
15 44956 1 1 54 ILE HD12 H 4.745 5.026 4.335 1.00 . A A . 54 ILE HD12 1 1
15 44957 1 1 54 ILE HD13 H 5.525 3.598 5.016 1.00 . A A . 54 ILE HD13 1 1
15 44958 1 1 54 ILE HG12 H 3.178 3.574 3.158 1.00 . A A . 54 ILE HG12 1 1
15 44959 1 1 54 ILE HG13 H 4.015 2.164 3.785 1.00 . A A . 54 ILE HG13 1 1
15 44960 1 1 54 ILE HG21 H 3.441 3.154 0.812 1.00 . A A . 54 ILE HG21 1 1
15 44961 1 1 54 ILE HG22 H 4.087 1.558 1.196 1.00 . A A . 54 ILE HG22 1 1
15 44962 1 1 54 ILE HG23 H 4.974 2.631 0.112 1.00 . A A . 54 ILE HG23 1 1
15 44963 1 1 54 ILE N N 7.262 2.912 3.569 1.00 . A A . 54 ILE N 1 1
15 44964 1 1 54 ILE O O 7.552 3.457 0.619 1.00 . A A . 54 ILE O 1 1
15 44965 1 1 55 TRP C C 7.662 0.900 -1.630 1.00 . A A . 55 TRP C 1 1
15 44966 1 1 55 TRP CA C 8.623 1.062 -0.434 1.00 . A A . 55 TRP CA 1 1
15 44967 1 1 55 TRP CB C 9.597 -0.151 -0.305 1.00 . A A . 55 TRP CB 1 1
15 44968 1 1 55 TRP CD1 C 11.918 0.496 0.693 1.00 . A A . 55 TRP CD1 1 1
15 44969 1 1 55 TRP CD2 C 10.503 -0.358 2.168 1.00 . A A . 55 TRP CD2 1 1
15 44970 1 1 55 TRP CE2 C 11.704 -0.042 2.833 1.00 . A A . 55 TRP CE2 1 1
15 44971 1 1 55 TRP CE3 C 9.474 -0.905 2.887 1.00 . A A . 55 TRP CE3 1 1
15 44972 1 1 55 TRP CG C 10.646 0.004 0.799 1.00 . A A . 55 TRP CG 1 1
15 44973 1 1 55 TRP CH2 C 10.845 -0.828 4.869 1.00 . A A . 55 TRP CH2 1 1
15 44974 1 1 55 TRP CZ2 C 11.886 -0.277 4.192 1.00 . A A . 55 TRP CZ2 1 1
15 44975 1 1 55 TRP CZ3 C 9.649 -1.139 4.216 1.00 . A A . 55 TRP CZ3 1 1
15 44976 1 1 55 TRP H H 7.613 0.403 1.305 1.00 . A A . 55 TRP H 1 1
15 44977 1 1 55 TRP HA H 9.211 1.974 -0.566 1.00 . A A . 55 TRP HA 1 1
15 44978 1 1 55 TRP HB2 H 9.022 -1.048 -0.099 1.00 . A A . 55 TRP HB2 1 1
15 44979 1 1 55 TRP HB3 H 10.121 -0.287 -1.243 1.00 . A A . 55 TRP HB3 1 1
15 44980 1 1 55 TRP HD1 H 12.346 0.862 -0.221 1.00 . A A . 55 TRP HD1 1 1
15 44981 1 1 55 TRP HE1 H 13.464 0.804 2.082 1.00 . A A . 55 TRP HE1 1 1
15 44982 1 1 55 TRP HE3 H 8.535 -1.154 2.410 1.00 . A A . 55 TRP HE3 1 1
15 44983 1 1 55 TRP HH2 H 10.932 -1.037 5.929 1.00 . A A . 55 TRP HH2 1 1
15 44984 1 1 55 TRP HZ2 H 12.807 -0.046 4.699 1.00 . A A . 55 TRP HZ2 1 1
15 44985 1 1 55 TRP HZ3 H 8.849 -1.573 4.775 1.00 . A A . 55 TRP HZ3 1 1
15 44986 1 1 55 TRP N N 7.807 1.206 0.779 1.00 . A A . 55 TRP N 1 1
15 44987 1 1 55 TRP NE1 N 12.548 0.487 1.909 1.00 . A A . 55 TRP NE1 1 1
15 44988 1 1 55 TRP O O 7.038 -0.156 -1.814 1.00 . A A . 55 TRP O 1 1
15 44989 1 1 56 LEU C C 7.340 1.822 -4.827 1.00 . A A . 56 LEU C 1 1
15 44990 1 1 56 LEU CA C 6.576 2.108 -3.520 1.00 . A A . 56 LEU CA 1 1
15 44991 1 1 56 LEU CB C 5.920 3.519 -3.552 1.00 . A A . 56 LEU CB 1 1
15 44992 1 1 56 LEU CD1 C 4.493 5.276 -2.317 1.00 . A A . 56 LEU CD1 1 1
15 44993 1 1 56 LEU CD2 C 3.622 2.916 -2.629 1.00 . A A . 56 LEU CD2 1 1
15 44994 1 1 56 LEU CG C 4.875 3.789 -2.424 1.00 . A A . 56 LEU CG 1 1
15 44995 1 1 56 LEU H H 7.973 2.816 -2.104 1.00 . A A . 56 LEU H 1 1
15 44996 1 1 56 LEU HA H 5.791 1.361 -3.399 1.00 . A A . 56 LEU HA 1 1
15 44997 1 1 56 LEU HB2 H 6.710 4.262 -3.479 1.00 . A A . 56 LEU HB2 1 1
15 44998 1 1 56 LEU HB3 H 5.423 3.653 -4.513 1.00 . A A . 56 LEU HB3 1 1
15 44999 1 1 56 LEU HD11 H 3.793 5.419 -1.504 1.00 . A A . 56 LEU HD11 1 1
15 45000 1 1 56 LEU HD12 H 4.039 5.609 -3.244 1.00 . A A . 56 LEU HD12 1 1
15 45001 1 1 56 LEU HD13 H 5.382 5.864 -2.127 1.00 . A A . 56 LEU HD13 1 1
15 45002 1 1 56 LEU HD21 H 3.902 1.872 -2.615 1.00 . A A . 56 LEU HD21 1 1
15 45003 1 1 56 LEU HD22 H 3.156 3.151 -3.577 1.00 . A A . 56 LEU HD22 1 1
15 45004 1 1 56 LEU HD23 H 2.916 3.102 -1.829 1.00 . A A . 56 LEU HD23 1 1
15 45005 1 1 56 LEU HG H 5.313 3.506 -1.471 1.00 . A A . 56 LEU HG 1 1
15 45006 1 1 56 LEU N N 7.479 2.012 -2.364 1.00 . A A . 56 LEU N 1 1
15 45007 1 1 56 LEU O O 8.217 2.588 -5.227 1.00 . A A . 56 LEU O 1 1
15 45008 1 1 57 LEU C C 6.718 0.914 -7.871 1.00 . A A . 57 LEU C 1 1
15 45009 1 1 57 LEU CA C 7.539 0.272 -6.757 1.00 . A A . 57 LEU CA 1 1
15 45010 1 1 57 LEU CB C 7.492 -1.280 -6.903 1.00 . A A . 57 LEU CB 1 1
15 45011 1 1 57 LEU CD1 C 8.390 -1.870 -4.558 1.00 . A A . 57 LEU CD1 1 1
15 45012 1 1 57 LEU CD2 C 8.415 -3.600 -6.423 1.00 . A A . 57 LEU CD2 1 1
15 45013 1 1 57 LEU CG C 8.525 -2.106 -6.075 1.00 . A A . 57 LEU CG 1 1
15 45014 1 1 57 LEU H H 6.288 0.160 -5.072 1.00 . A A . 57 LEU H 1 1
15 45015 1 1 57 LEU HA H 8.570 0.608 -6.823 1.00 . A A . 57 LEU HA 1 1
15 45016 1 1 57 LEU HB2 H 6.494 -1.611 -6.622 1.00 . A A . 57 LEU HB2 1 1
15 45017 1 1 57 LEU HB3 H 7.635 -1.525 -7.953 1.00 . A A . 57 LEU HB3 1 1
15 45018 1 1 57 LEU HD11 H 9.100 -2.490 -4.026 1.00 . A A . 57 LEU HD11 1 1
15 45019 1 1 57 LEU HD12 H 7.386 -2.106 -4.234 1.00 . A A . 57 LEU HD12 1 1
15 45020 1 1 57 LEU HD13 H 8.603 -0.827 -4.341 1.00 . A A . 57 LEU HD13 1 1
15 45021 1 1 57 LEU HD21 H 9.158 -4.155 -5.870 1.00 . A A . 57 LEU HD21 1 1
15 45022 1 1 57 LEU HD22 H 8.586 -3.737 -7.483 1.00 . A A . 57 LEU HD22 1 1
15 45023 1 1 57 LEU HD23 H 7.428 -3.966 -6.169 1.00 . A A . 57 LEU HD23 1 1
15 45024 1 1 57 LEU HG H 9.522 -1.785 -6.353 1.00 . A A . 57 LEU HG 1 1
15 45025 1 1 57 LEU N N 6.978 0.709 -5.473 1.00 . A A . 57 LEU N 1 1
15 45026 1 1 57 LEU O O 5.565 0.539 -8.086 1.00 . A A . 57 LEU O 1 1
15 45027 1 1 58 VAL C C 7.757 3.036 -10.649 1.00 . A A . 58 VAL C 1 1
15 45028 1 1 58 VAL CA C 6.674 2.648 -9.638 1.00 . A A . 58 VAL CA 1 1
15 45029 1 1 58 VAL CB C 5.942 3.940 -9.085 1.00 . A A . 58 VAL CB 1 1
15 45030 1 1 58 VAL CG1 C 6.934 5.051 -8.652 1.00 . A A . 58 VAL CG1 1 1
15 45031 1 1 58 VAL CG2 C 4.891 4.472 -10.081 1.00 . A A . 58 VAL CG2 1 1
15 45032 1 1 58 VAL H H 8.231 2.155 -8.275 1.00 . A A . 58 VAL H 1 1
15 45033 1 1 58 VAL HA H 5.942 2.001 -10.123 1.00 . A A . 58 VAL HA 1 1
15 45034 1 1 58 VAL HB H 5.414 3.640 -8.190 1.00 . A A . 58 VAL HB 1 1
15 45035 1 1 58 VAL HG11 H 7.507 5.391 -9.509 1.00 . A A . 58 VAL HG11 1 1
15 45036 1 1 58 VAL HG12 H 7.615 4.662 -7.907 1.00 . A A . 58 VAL HG12 1 1
15 45037 1 1 58 VAL HG13 H 6.389 5.887 -8.232 1.00 . A A . 58 VAL HG13 1 1
15 45038 1 1 58 VAL HG21 H 5.375 4.751 -11.011 1.00 . A A . 58 VAL HG21 1 1
15 45039 1 1 58 VAL HG22 H 4.398 5.341 -9.663 1.00 . A A . 58 VAL HG22 1 1
15 45040 1 1 58 VAL HG23 H 4.153 3.706 -10.281 1.00 . A A . 58 VAL HG23 1 1
15 45041 1 1 58 VAL N N 7.314 1.903 -8.539 1.00 . A A . 58 VAL N 1 1
15 45042 1 1 58 VAL O O 8.909 3.198 -10.264 1.00 . A A . 58 VAL O 1 1
15 45043 1 1 59 ASN C C 8.507 5.174 -12.865 1.00 . A A . 59 ASN C 1 1
15 45044 1 1 59 ASN CA C 8.398 3.634 -12.936 1.00 . A A . 59 ASN CA 1 1
15 45045 1 1 59 ASN CB C 8.072 3.099 -14.364 1.00 . A A . 59 ASN CB 1 1
15 45046 1 1 59 ASN CG C 6.618 3.265 -14.830 1.00 . A A . 59 ASN CG 1 1
15 45047 1 1 59 ASN H H 6.506 2.948 -12.215 1.00 . A A . 59 ASN H 1 1
15 45048 1 1 59 ASN HA H 9.371 3.225 -12.643 1.00 . A A . 59 ASN HA 1 1
15 45049 1 1 59 ASN HB2 H 8.708 3.599 -15.088 1.00 . A A . 59 ASN HB2 1 1
15 45050 1 1 59 ASN HB3 H 8.312 2.040 -14.387 1.00 . A A . 59 ASN HB3 1 1
15 45051 1 1 59 ASN HD21 H 6.752 1.583 -15.877 1.00 . A A . 59 ASN HD21 1 1
15 45052 1 1 59 ASN HD22 H 5.229 2.398 -15.938 1.00 . A A . 59 ASN HD22 1 1
15 45053 1 1 59 ASN N N 7.421 3.158 -11.934 1.00 . A A . 59 ASN N 1 1
15 45054 1 1 59 ASN ND2 N 6.148 2.321 -15.628 1.00 . A A . 59 ASN ND2 1 1
15 45055 1 1 59 ASN O O 7.491 5.874 -12.887 1.00 . A A . 59 ASN O 1 1
15 45056 1 1 59 ASN OD1 O 5.917 4.210 -14.482 1.00 . A A . 59 ASN OD1 1 1
15 45057 1 1 60 ASP C C 9.482 7.922 -13.733 1.00 . A A . 60 ASP C 1 1
15 45058 1 1 60 ASP CA C 10.071 7.107 -12.565 1.00 . A A . 60 ASP CA 1 1
15 45059 1 1 60 ASP CB C 11.607 7.339 -12.450 1.00 . A A . 60 ASP CB 1 1
15 45060 1 1 60 ASP CG C 11.997 8.832 -12.277 1.00 . A A . 60 ASP CG 1 1
15 45061 1 1 60 ASP H H 10.482 5.042 -12.574 1.00 . A A . 60 ASP H 1 1
15 45062 1 1 60 ASP HA H 9.614 7.449 -11.650 1.00 . A A . 60 ASP HA 1 1
15 45063 1 1 60 ASP HB2 H 11.983 6.785 -11.593 1.00 . A A . 60 ASP HB2 1 1
15 45064 1 1 60 ASP HB3 H 12.087 6.950 -13.342 1.00 . A A . 60 ASP HB3 1 1
15 45065 1 1 60 ASP N N 9.754 5.671 -12.675 1.00 . A A . 60 ASP N 1 1
15 45066 1 1 60 ASP O O 9.432 7.454 -14.880 1.00 . A A . 60 ASP O 1 1
15 45067 1 1 60 ASP OD1 O 11.784 9.398 -11.178 1.00 . A A . 60 ASP OD1 1 1
15 45068 1 1 60 ASP OD2 O 12.518 9.445 -13.242 1.00 . A A . 60 ASP OD2 1 1
15 45069 1 1 61 ASP C C 8.864 11.448 -14.189 1.00 . A A . 61 ASP C 1 1
15 45070 1 1 61 ASP CA C 8.337 10.018 -14.347 1.00 . A A . 61 ASP CA 1 1
15 45071 1 1 61 ASP CB C 6.820 9.932 -14.029 1.00 . A A . 61 ASP CB 1 1
15 45072 1 1 61 ASP CG C 5.913 10.572 -15.085 1.00 . A A . 61 ASP CG 1 1
15 45073 1 1 61 ASP H H 9.268 9.502 -12.531 1.00 . A A . 61 ASP H 1 1
15 45074 1 1 61 ASP HA H 8.513 9.677 -15.363 1.00 . A A . 61 ASP HA 1 1
15 45075 1 1 61 ASP HB2 H 6.544 8.885 -13.946 1.00 . A A . 61 ASP HB2 1 1
15 45076 1 1 61 ASP HB3 H 6.624 10.401 -13.067 1.00 . A A . 61 ASP HB3 1 1
15 45077 1 1 61 ASP N N 9.063 9.149 -13.421 1.00 . A A . 61 ASP N 1 1
15 45078 1 1 61 ASP O O 9.395 11.801 -13.122 1.00 . A A . 61 ASP O 1 1
15 45079 1 1 61 ASP OD1 O 5.630 9.909 -16.111 1.00 . A A . 61 ASP OD1 1 1
15 45080 1 1 61 ASP OD2 O 5.464 11.720 -14.886 1.00 . A A . 61 ASP OD2 1 1
15 45081 1 1 62 GLN C C 8.367 14.471 -14.156 1.00 . A A . 62 GLN C 1 1
15 45082 1 1 62 GLN CA C 9.139 13.677 -15.230 1.00 . A A . 62 GLN CA 1 1
15 45083 1 1 62 GLN CB C 8.939 14.300 -16.638 1.00 . A A . 62 GLN CB 1 1
15 45084 1 1 62 GLN CD C 9.453 14.124 -19.147 1.00 . A A . 62 GLN CD 1 1
15 45085 1 1 62 GLN CG C 9.742 13.590 -17.745 1.00 . A A . 62 GLN CG 1 1
15 45086 1 1 62 GLN H H 8.287 11.909 -16.053 1.00 . A A . 62 GLN H 1 1
15 45087 1 1 62 GLN HA H 10.199 13.696 -14.985 1.00 . A A . 62 GLN HA 1 1
15 45088 1 1 62 GLN HB2 H 7.884 14.248 -16.895 1.00 . A A . 62 GLN HB2 1 1
15 45089 1 1 62 GLN HB3 H 9.242 15.341 -16.613 1.00 . A A . 62 GLN HB3 1 1
15 45090 1 1 62 GLN HE21 H 7.959 12.825 -19.365 1.00 . A A . 62 GLN HE21 1 1
15 45091 1 1 62 GLN HE22 H 8.246 13.874 -20.708 1.00 . A A . 62 GLN HE22 1 1
15 45092 1 1 62 GLN HG2 H 10.798 13.712 -17.545 1.00 . A A . 62 GLN HG2 1 1
15 45093 1 1 62 GLN HG3 H 9.504 12.528 -17.723 1.00 . A A . 62 GLN HG3 1 1
15 45094 1 1 62 GLN N N 8.707 12.265 -15.240 1.00 . A A . 62 GLN N 1 1
15 45095 1 1 62 GLN NE2 N 8.452 13.551 -19.807 1.00 . A A . 62 GLN NE2 1 1
15 45096 1 1 62 GLN O O 8.940 15.311 -13.468 1.00 . A A . 62 GLN O 1 1
15 45097 1 1 62 GLN OE1 O 10.110 15.051 -19.628 1.00 . A A . 62 GLN OE1 1 1
15 45098 1 1 63 ARG C C 6.373 14.167 -11.613 1.00 . A A . 63 ARG C 1 1
15 45099 1 1 63 ARG CA C 6.176 14.775 -13.008 1.00 . A A . 63 ARG CA 1 1
15 45100 1 1 63 ARG CB C 4.688 14.627 -13.431 1.00 . A A . 63 ARG CB 1 1
15 45101 1 1 63 ARG CD C 4.499 16.856 -14.702 1.00 . A A . 63 ARG CD 1 1
15 45102 1 1 63 ARG CG C 4.322 15.327 -14.756 1.00 . A A . 63 ARG CG 1 1
15 45103 1 1 63 ARG CZ C 3.830 18.807 -16.127 1.00 . A A . 63 ARG CZ 1 1
15 45104 1 1 63 ARG H H 6.712 13.413 -14.552 1.00 . A A . 63 ARG H 1 1
15 45105 1 1 63 ARG HA H 6.425 15.835 -12.964 1.00 . A A . 63 ARG HA 1 1
15 45106 1 1 63 ARG HB2 H 4.457 13.568 -13.538 1.00 . A A . 63 ARG HB2 1 1
15 45107 1 1 63 ARG HB3 H 4.059 15.034 -12.648 1.00 . A A . 63 ARG HB3 1 1
15 45108 1 1 63 ARG HD2 H 3.901 17.253 -13.889 1.00 . A A . 63 ARG HD2 1 1
15 45109 1 1 63 ARG HD3 H 5.544 17.089 -14.523 1.00 . A A . 63 ARG HD3 1 1
15 45110 1 1 63 ARG HE H 3.992 16.907 -16.745 1.00 . A A . 63 ARG HE 1 1
15 45111 1 1 63 ARG HG2 H 4.957 14.936 -15.543 1.00 . A A . 63 ARG HG2 1 1
15 45112 1 1 63 ARG HG3 H 3.289 15.103 -14.995 1.00 . A A . 63 ARG HG3 1 1
15 45113 1 1 63 ARG HH11 H 4.234 19.344 -14.209 1.00 . A A . 63 ARG HH11 1 1
15 45114 1 1 63 ARG HH12 H 3.759 20.645 -15.255 1.00 . A A . 63 ARG HH12 1 1
15 45115 1 1 63 ARG HH21 H 3.329 18.606 -18.082 1.00 . A A . 63 ARG HH21 1 1
15 45116 1 1 63 ARG HH22 H 3.246 20.222 -17.456 1.00 . A A . 63 ARG HH22 1 1
15 45117 1 1 63 ARG N N 7.073 14.140 -13.998 1.00 . A A . 63 ARG N 1 1
15 45118 1 1 63 ARG NE N 4.082 17.498 -15.963 1.00 . A A . 63 ARG NE 1 1
15 45119 1 1 63 ARG NH1 N 3.950 19.668 -15.116 1.00 . A A . 63 ARG NH1 1 1
15 45120 1 1 63 ARG NH2 N 3.437 19.247 -17.317 1.00 . A A . 63 ARG NH2 1 1
15 45121 1 1 63 ARG O O 6.143 14.852 -10.610 1.00 . A A . 63 ARG O 1 1
15 45122 1 1 64 LEU C C 7.772 12.834 -9.269 1.00 . A A . 64 LEU C 1 1
15 45123 1 1 64 LEU CA C 6.917 12.097 -10.311 1.00 . A A . 64 LEU CA 1 1
15 45124 1 1 64 LEU CB C 7.546 10.712 -10.585 1.00 . A A . 64 LEU CB 1 1
15 45125 1 1 64 LEU CD1 C 6.409 9.224 -8.811 1.00 . A A . 64 LEU CD1 1 1
15 45126 1 1 64 LEU CD2 C 8.705 8.625 -9.663 1.00 . A A . 64 LEU CD2 1 1
15 45127 1 1 64 LEU CG C 7.741 9.771 -9.347 1.00 . A A . 64 LEU CG 1 1
15 45128 1 1 64 LEU H H 7.008 12.428 -12.412 1.00 . A A . 64 LEU H 1 1
15 45129 1 1 64 LEU HA H 5.918 11.954 -9.915 1.00 . A A . 64 LEU HA 1 1
15 45130 1 1 64 LEU HB2 H 6.921 10.199 -11.311 1.00 . A A . 64 LEU HB2 1 1
15 45131 1 1 64 LEU HB3 H 8.519 10.877 -11.049 1.00 . A A . 64 LEU HB3 1 1
15 45132 1 1 64 LEU HD11 H 5.954 8.584 -9.561 1.00 . A A . 64 LEU HD11 1 1
15 45133 1 1 64 LEU HD12 H 5.743 10.041 -8.581 1.00 . A A . 64 LEU HD12 1 1
15 45134 1 1 64 LEU HD13 H 6.591 8.646 -7.916 1.00 . A A . 64 LEU HD13 1 1
15 45135 1 1 64 LEU HD21 H 9.660 9.030 -9.974 1.00 . A A . 64 LEU HD21 1 1
15 45136 1 1 64 LEU HD22 H 8.299 8.014 -10.460 1.00 . A A . 64 LEU HD22 1 1
15 45137 1 1 64 LEU HD23 H 8.847 8.016 -8.783 1.00 . A A . 64 LEU HD23 1 1
15 45138 1 1 64 LEU HG H 8.186 10.345 -8.542 1.00 . A A . 64 LEU HG 1 1
15 45139 1 1 64 LEU N N 6.781 12.873 -11.568 1.00 . A A . 64 LEU N 1 1
15 45140 1 1 64 LEU O O 7.428 12.841 -8.102 1.00 . A A . 64 LEU O 1 1
15 45141 1 1 65 GLU C C 9.129 15.432 -8.180 1.00 . A A . 65 GLU C 1 1
15 45142 1 1 65 GLU CA C 9.794 14.214 -8.856 1.00 . A A . 65 GLU CA 1 1
15 45143 1 1 65 GLU CB C 11.019 14.651 -9.677 1.00 . A A . 65 GLU CB 1 1
15 45144 1 1 65 GLU CD C 13.036 13.930 -11.064 1.00 . A A . 65 GLU CD 1 1
15 45145 1 1 65 GLU CG C 11.810 13.475 -10.268 1.00 . A A . 65 GLU CG 1 1
15 45146 1 1 65 GLU H H 9.043 13.456 -10.695 1.00 . A A . 65 GLU H 1 1
15 45147 1 1 65 GLU HA H 10.118 13.526 -8.083 1.00 . A A . 65 GLU HA 1 1
15 45148 1 1 65 GLU HB2 H 10.690 15.288 -10.496 1.00 . A A . 65 GLU HB2 1 1
15 45149 1 1 65 GLU HB3 H 11.685 15.225 -9.040 1.00 . A A . 65 GLU HB3 1 1
15 45150 1 1 65 GLU HG2 H 12.138 12.837 -9.456 1.00 . A A . 65 GLU HG2 1 1
15 45151 1 1 65 GLU HG3 H 11.152 12.904 -10.916 1.00 . A A . 65 GLU HG3 1 1
15 45152 1 1 65 GLU N N 8.858 13.478 -9.728 1.00 . A A . 65 GLU N 1 1
15 45153 1 1 65 GLU O O 9.445 15.759 -7.034 1.00 . A A . 65 GLU O 1 1
15 45154 1 1 65 GLU OE1 O 13.996 14.437 -10.449 1.00 . A A . 65 GLU OE1 1 1
15 45155 1 1 65 GLU OE2 O 13.045 13.801 -12.305 1.00 . A A . 65 GLU OE2 1 1
15 45156 1 1 66 GLN C C 6.363 16.683 -7.366 1.00 . A A . 66 GLN C 1 1
15 45157 1 1 66 GLN CA C 7.407 17.209 -8.366 1.00 . A A . 66 GLN CA 1 1
15 45158 1 1 66 GLN CB C 6.701 18.018 -9.492 1.00 . A A . 66 GLN CB 1 1
15 45159 1 1 66 GLN CD C 8.426 17.964 -11.418 1.00 . A A . 66 GLN CD 1 1
15 45160 1 1 66 GLN CG C 7.646 18.818 -10.420 1.00 . A A . 66 GLN CG 1 1
15 45161 1 1 66 GLN H H 8.059 15.803 -9.832 1.00 . A A . 66 GLN H 1 1
15 45162 1 1 66 GLN HA H 8.091 17.872 -7.836 1.00 . A A . 66 GLN HA 1 1
15 45163 1 1 66 GLN HB2 H 6.124 17.333 -10.104 1.00 . A A . 66 GLN HB2 1 1
15 45164 1 1 66 GLN HB3 H 6.011 18.723 -9.033 1.00 . A A . 66 GLN HB3 1 1
15 45165 1 1 66 GLN HE21 H 9.911 17.707 -10.121 1.00 . A A . 66 GLN HE21 1 1
15 45166 1 1 66 GLN HE22 H 10.107 16.937 -11.654 1.00 . A A . 66 GLN HE22 1 1
15 45167 1 1 66 GLN HG2 H 7.057 19.535 -10.980 1.00 . A A . 66 GLN HG2 1 1
15 45168 1 1 66 GLN HG3 H 8.353 19.361 -9.804 1.00 . A A . 66 GLN HG3 1 1
15 45169 1 1 66 GLN N N 8.208 16.087 -8.904 1.00 . A A . 66 GLN N 1 1
15 45170 1 1 66 GLN NE2 N 9.600 17.489 -11.025 1.00 . A A . 66 GLN NE2 1 1
15 45171 1 1 66 GLN O O 6.060 17.353 -6.380 1.00 . A A . 66 GLN O 1 1
15 45172 1 1 66 GLN OE1 O 7.969 17.727 -12.535 1.00 . A A . 66 GLN OE1 1 1
15 45173 1 1 67 MET C C 5.572 14.370 -5.436 1.00 . A A . 67 MET C 1 1
15 45174 1 1 67 MET CA C 4.875 14.781 -6.749 1.00 . A A . 67 MET CA 1 1
15 45175 1 1 67 MET CB C 4.281 13.525 -7.447 1.00 . A A . 67 MET CB 1 1
15 45176 1 1 67 MET CE C 1.936 15.285 -10.448 1.00 . A A . 67 MET CE 1 1
15 45177 1 1 67 MET CG C 3.617 13.805 -8.799 1.00 . A A . 67 MET CG 1 1
15 45178 1 1 67 MET H H 6.100 15.024 -8.473 1.00 . A A . 67 MET H 1 1
15 45179 1 1 67 MET HA H 4.071 15.479 -6.525 1.00 . A A . 67 MET HA 1 1
15 45180 1 1 67 MET HB2 H 5.077 12.802 -7.607 1.00 . A A . 67 MET HB2 1 1
15 45181 1 1 67 MET HB3 H 3.540 13.079 -6.792 1.00 . A A . 67 MET HB3 1 1
15 45182 1 1 67 MET HE1 H 1.650 14.347 -10.904 1.00 . A A . 67 MET HE1 1 1
15 45183 1 1 67 MET HE2 H 2.816 15.674 -10.944 1.00 . A A . 67 MET HE2 1 1
15 45184 1 1 67 MET HE3 H 1.128 15.993 -10.548 1.00 . A A . 67 MET HE3 1 1
15 45185 1 1 67 MET HG2 H 4.370 14.173 -9.484 1.00 . A A . 67 MET HG2 1 1
15 45186 1 1 67 MET HG3 H 3.207 12.879 -9.190 1.00 . A A . 67 MET HG3 1 1
15 45187 1 1 67 MET N N 5.835 15.471 -7.640 1.00 . A A . 67 MET N 1 1
15 45188 1 1 67 MET O O 4.998 14.473 -4.352 1.00 . A A . 67 MET O 1 1
15 45189 1 1 67 MET SD S 2.291 15.025 -8.707 1.00 . A A . 67 MET SD 1 1
15 45190 1 1 68 ILE C C 8.082 14.692 -3.595 1.00 . A A . 68 ILE C 1 1
15 45191 1 1 68 ILE CA C 7.724 13.500 -4.499 1.00 . A A . 68 ILE CA 1 1
15 45192 1 1 68 ILE CB C 9.022 12.824 -5.115 1.00 . A A . 68 ILE CB 1 1
15 45193 1 1 68 ILE CD1 C 9.808 10.723 -6.407 1.00 . A A . 68 ILE CD1 1 1
15 45194 1 1 68 ILE CG1 C 8.687 11.391 -5.638 1.00 . A A . 68 ILE CG1 1 1
15 45195 1 1 68 ILE CG2 C 10.229 12.802 -4.147 1.00 . A A . 68 ILE CG2 1 1
15 45196 1 1 68 ILE H H 7.197 13.925 -6.493 1.00 . A A . 68 ILE H 1 1
15 45197 1 1 68 ILE HA H 7.190 12.755 -3.911 1.00 . A A . 68 ILE HA 1 1
15 45198 1 1 68 ILE HB H 9.321 13.428 -5.970 1.00 . A A . 68 ILE HB 1 1
15 45199 1 1 68 ILE HD11 H 10.645 10.539 -5.748 1.00 . A A . 68 ILE HD11 1 1
15 45200 1 1 68 ILE HD12 H 10.125 11.366 -7.218 1.00 . A A . 68 ILE HD12 1 1
15 45201 1 1 68 ILE HD13 H 9.457 9.787 -6.811 1.00 . A A . 68 ILE HD13 1 1
15 45202 1 1 68 ILE HG12 H 8.441 10.751 -4.802 1.00 . A A . 68 ILE HG12 1 1
15 45203 1 1 68 ILE HG13 H 7.828 11.442 -6.300 1.00 . A A . 68 ILE HG13 1 1
15 45204 1 1 68 ILE HG21 H 9.971 12.242 -3.262 1.00 . A A . 68 ILE HG21 1 1
15 45205 1 1 68 ILE HG22 H 10.495 13.813 -3.863 1.00 . A A . 68 ILE HG22 1 1
15 45206 1 1 68 ILE HG23 H 11.082 12.336 -4.627 1.00 . A A . 68 ILE HG23 1 1
15 45207 1 1 68 ILE N N 6.835 13.937 -5.589 1.00 . A A . 68 ILE N 1 1
15 45208 1 1 68 ILE O O 8.055 14.571 -2.362 1.00 . A A . 68 ILE O 1 1
15 45209 1 1 69 SER C C 7.478 17.589 -2.761 1.00 . A A . 69 SER C 1 1
15 45210 1 1 69 SER CA C 8.709 17.089 -3.532 1.00 . A A . 69 SER CA 1 1
15 45211 1 1 69 SER CB C 9.186 18.173 -4.529 1.00 . A A . 69 SER CB 1 1
15 45212 1 1 69 SER H H 8.409 15.838 -5.209 1.00 . A A . 69 SER H 1 1
15 45213 1 1 69 SER HA H 9.512 16.881 -2.829 1.00 . A A . 69 SER HA 1 1
15 45214 1 1 69 SER HB2 H 9.992 17.790 -5.132 1.00 . A A . 69 SER HB2 1 1
15 45215 1 1 69 SER HB3 H 8.365 18.464 -5.173 1.00 . A A . 69 SER HB3 1 1
15 45216 1 1 69 SER HG H 10.222 19.069 -3.128 1.00 . A A . 69 SER HG 1 1
15 45217 1 1 69 SER N N 8.393 15.839 -4.233 1.00 . A A . 69 SER N 1 1
15 45218 1 1 69 SER O O 7.582 17.931 -1.586 1.00 . A A . 69 SER O 1 1
15 45219 1 1 69 SER OG O 9.650 19.330 -3.857 1.00 . A A . 69 SER OG 1 1
15 45220 1 1 70 GLN C C 4.620 17.318 -1.669 1.00 . A A . 70 GLN C 1 1
15 45221 1 1 70 GLN CA C 5.036 18.078 -2.935 1.00 . A A . 70 GLN CA 1 1
15 45222 1 1 70 GLN CB C 3.952 17.983 -4.061 1.00 . A A . 70 GLN CB 1 1
15 45223 1 1 70 GLN CD C 1.611 18.008 -2.913 1.00 . A A . 70 GLN CD 1 1
15 45224 1 1 70 GLN CG C 2.617 18.743 -3.815 1.00 . A A . 70 GLN CG 1 1
15 45225 1 1 70 GLN H H 6.318 17.155 -4.338 1.00 . A A . 70 GLN H 1 1
15 45226 1 1 70 GLN HA H 5.188 19.124 -2.683 1.00 . A A . 70 GLN HA 1 1
15 45227 1 1 70 GLN HB2 H 4.388 18.377 -4.972 1.00 . A A . 70 GLN HB2 1 1
15 45228 1 1 70 GLN HB3 H 3.721 16.933 -4.234 1.00 . A A . 70 GLN HB3 1 1
15 45229 1 1 70 GLN HE21 H 2.321 18.907 -1.295 1.00 . A A . 70 GLN HE21 1 1
15 45230 1 1 70 GLN HE22 H 1.039 17.784 -1.031 1.00 . A A . 70 GLN HE22 1 1
15 45231 1 1 70 GLN HG2 H 2.845 19.700 -3.360 1.00 . A A . 70 GLN HG2 1 1
15 45232 1 1 70 GLN HG3 H 2.141 18.926 -4.772 1.00 . A A . 70 GLN HG3 1 1
15 45233 1 1 70 GLN N N 6.314 17.557 -3.446 1.00 . A A . 70 GLN N 1 1
15 45234 1 1 70 GLN NE2 N 1.657 18.266 -1.618 1.00 . A A . 70 GLN NE2 1 1
15 45235 1 1 70 GLN O O 4.338 17.938 -0.638 1.00 . A A . 70 GLN O 1 1
15 45236 1 1 70 GLN OE1 O 0.789 17.226 -3.383 1.00 . A A . 70 GLN OE1 1 1
15 45237 1 1 71 ILE C C 5.188 15.179 0.543 1.00 . A A . 71 ILE C 1 1
15 45238 1 1 71 ILE CA C 4.178 15.122 -0.628 1.00 . A A . 71 ILE CA 1 1
15 45239 1 1 71 ILE CB C 3.931 13.636 -1.074 1.00 . A A . 71 ILE CB 1 1
15 45240 1 1 71 ILE CD1 C 2.969 11.369 -0.248 1.00 . A A . 71 ILE CD1 1 1
15 45241 1 1 71 ILE CG1 C 3.190 12.835 0.050 1.00 . A A . 71 ILE CG1 1 1
15 45242 1 1 71 ILE CG2 C 5.243 12.941 -1.497 1.00 . A A . 71 ILE CG2 1 1
15 45243 1 1 71 ILE H H 4.908 15.549 -2.579 1.00 . A A . 71 ILE H 1 1
15 45244 1 1 71 ILE HA H 3.227 15.523 -0.276 1.00 . A A . 71 ILE HA 1 1
15 45245 1 1 71 ILE HB H 3.287 13.663 -1.949 1.00 . A A . 71 ILE HB 1 1
15 45246 1 1 71 ILE HD11 H 3.927 10.870 -0.331 1.00 . A A . 71 ILE HD11 1 1
15 45247 1 1 71 ILE HD12 H 2.425 11.263 -1.175 1.00 . A A . 71 ILE HD12 1 1
15 45248 1 1 71 ILE HD13 H 2.403 10.924 0.555 1.00 . A A . 71 ILE HD13 1 1
15 45249 1 1 71 ILE HG12 H 3.762 12.892 0.966 1.00 . A A . 71 ILE HG12 1 1
15 45250 1 1 71 ILE HG13 H 2.217 13.282 0.220 1.00 . A A . 71 ILE HG13 1 1
15 45251 1 1 71 ILE HG21 H 5.719 13.522 -2.278 1.00 . A A . 71 ILE HG21 1 1
15 45252 1 1 71 ILE HG22 H 5.032 11.949 -1.870 1.00 . A A . 71 ILE HG22 1 1
15 45253 1 1 71 ILE HG23 H 5.906 12.872 -0.647 1.00 . A A . 71 ILE HG23 1 1
15 45254 1 1 71 ILE N N 4.611 15.976 -1.749 1.00 . A A . 71 ILE N 1 1
15 45255 1 1 71 ILE O O 4.803 15.024 1.705 1.00 . A A . 71 ILE O 1 1
15 45256 1 1 72 ASP C C 7.302 16.770 2.144 1.00 . A A . 72 ASP C 1 1
15 45257 1 1 72 ASP CA C 7.543 15.555 1.221 1.00 . A A . 72 ASP CA 1 1
15 45258 1 1 72 ASP CB C 8.926 15.642 0.523 1.00 . A A . 72 ASP CB 1 1
15 45259 1 1 72 ASP CG C 10.084 15.980 1.476 1.00 . A A . 72 ASP CG 1 1
15 45260 1 1 72 ASP H H 6.713 15.512 -0.730 1.00 . A A . 72 ASP H 1 1
15 45261 1 1 72 ASP HA H 7.518 14.652 1.831 1.00 . A A . 72 ASP HA 1 1
15 45262 1 1 72 ASP HB2 H 9.141 14.681 0.061 1.00 . A A . 72 ASP HB2 1 1
15 45263 1 1 72 ASP HB3 H 8.876 16.392 -0.260 1.00 . A A . 72 ASP HB3 1 1
15 45264 1 1 72 ASP N N 6.475 15.418 0.218 1.00 . A A . 72 ASP N 1 1
15 45265 1 1 72 ASP O O 7.688 16.758 3.320 1.00 . A A . 72 ASP O 1 1
15 45266 1 1 72 ASP OD1 O 10.333 15.209 2.415 1.00 . A A . 72 ASP OD1 1 1
15 45267 1 1 72 ASP OD2 O 10.741 17.028 1.307 1.00 . A A . 72 ASP OD2 1 1
15 45268 1 1 73 LYS C C 5.219 18.750 3.432 1.00 . A A . 73 LYS C 1 1
15 45269 1 1 73 LYS CA C 6.285 19.026 2.337 1.00 . A A . 73 LYS CA 1 1
15 45270 1 1 73 LYS CB C 5.786 20.117 1.353 1.00 . A A . 73 LYS CB 1 1
15 45271 1 1 73 LYS CD C 6.215 21.461 -0.812 1.00 . A A . 73 LYS CD 1 1
15 45272 1 1 73 LYS CE C 6.243 22.848 -0.157 1.00 . A A . 73 LYS CE 1 1
15 45273 1 1 73 LYS CG C 6.717 20.350 0.137 1.00 . A A . 73 LYS CG 1 1
15 45274 1 1 73 LYS H H 6.348 17.720 0.661 1.00 . A A . 73 LYS H 1 1
15 45275 1 1 73 LYS HA H 7.190 19.380 2.822 1.00 . A A . 73 LYS HA 1 1
15 45276 1 1 73 LYS HB2 H 4.807 19.832 0.977 1.00 . A A . 73 LYS HB2 1 1
15 45277 1 1 73 LYS HB3 H 5.690 21.051 1.892 1.00 . A A . 73 LYS HB3 1 1
15 45278 1 1 73 LYS HD2 H 6.845 21.482 -1.695 1.00 . A A . 73 LYS HD2 1 1
15 45279 1 1 73 LYS HD3 H 5.195 21.234 -1.113 1.00 . A A . 73 LYS HD3 1 1
15 45280 1 1 73 LYS HE2 H 5.649 22.830 0.747 1.00 . A A . 73 LYS HE2 1 1
15 45281 1 1 73 LYS HE3 H 7.269 23.091 0.098 1.00 . A A . 73 LYS HE3 1 1
15 45282 1 1 73 LYS HG2 H 7.710 20.608 0.485 1.00 . A A . 73 LYS HG2 1 1
15 45283 1 1 73 LYS HG3 H 6.779 19.424 -0.421 1.00 . A A . 73 LYS HG3 1 1
15 45284 1 1 73 LYS HZ1 H 6.265 23.938 -1.931 1.00 . A A . 73 LYS HZ1 1 1
15 45285 1 1 73 LYS HZ2 H 5.771 24.836 -0.590 1.00 . A A . 73 LYS HZ2 1 1
15 45286 1 1 73 LYS HZ3 H 4.724 23.710 -1.287 1.00 . A A . 73 LYS HZ3 1 1
15 45287 1 1 73 LYS N N 6.628 17.796 1.597 1.00 . A A . 73 LYS N 1 1
15 45288 1 1 73 LYS NZ N 5.715 23.905 -1.053 1.00 . A A . 73 LYS NZ 1 1
15 45289 1 1 73 LYS O O 5.024 19.568 4.330 1.00 . A A . 73 LYS O 1 1
15 45290 1 1 74 LEU C C 4.245 16.538 5.549 1.00 . A A . 74 LEU C 1 1
15 45291 1 1 74 LEU CA C 3.536 17.154 4.335 1.00 . A A . 74 LEU CA 1 1
15 45292 1 1 74 LEU CB C 2.528 16.119 3.730 1.00 . A A . 74 LEU CB 1 1
15 45293 1 1 74 LEU CD1 C 0.473 17.646 3.523 1.00 . A A . 74 LEU CD1 1 1
15 45294 1 1 74 LEU CD2 C 2.021 17.334 1.528 1.00 . A A . 74 LEU CD2 1 1
15 45295 1 1 74 LEU CG C 1.417 16.677 2.782 1.00 . A A . 74 LEU CG 1 1
15 45296 1 1 74 LEU H H 4.713 17.010 2.575 1.00 . A A . 74 LEU H 1 1
15 45297 1 1 74 LEU HA H 2.977 18.033 4.664 1.00 . A A . 74 LEU HA 1 1
15 45298 1 1 74 LEU HB2 H 3.100 15.375 3.181 1.00 . A A . 74 LEU HB2 1 1
15 45299 1 1 74 LEU HB3 H 2.033 15.605 4.551 1.00 . A A . 74 LEU HB3 1 1
15 45300 1 1 74 LEU HD11 H 1.028 18.506 3.878 1.00 . A A . 74 LEU HD11 1 1
15 45301 1 1 74 LEU HD12 H 0.024 17.137 4.366 1.00 . A A . 74 LEU HD12 1 1
15 45302 1 1 74 LEU HD13 H -0.310 17.974 2.852 1.00 . A A . 74 LEU HD13 1 1
15 45303 1 1 74 LEU HD21 H 2.621 18.189 1.813 1.00 . A A . 74 LEU HD21 1 1
15 45304 1 1 74 LEU HD22 H 1.233 17.652 0.859 1.00 . A A . 74 LEU HD22 1 1
15 45305 1 1 74 LEU HD23 H 2.650 16.615 1.020 1.00 . A A . 74 LEU HD23 1 1
15 45306 1 1 74 LEU HG H 0.804 15.846 2.445 1.00 . A A . 74 LEU HG 1 1
15 45307 1 1 74 LEU N N 4.531 17.596 3.336 1.00 . A A . 74 LEU N 1 1
15 45308 1 1 74 LEU O O 5.324 15.945 5.425 1.00 . A A . 74 LEU O 1 1
15 45309 1 1 75 GLU C C 3.994 14.564 8.021 1.00 . A A . 75 GLU C 1 1
15 45310 1 1 75 GLU CA C 4.064 16.102 7.994 1.00 . A A . 75 GLU CA 1 1
15 45311 1 1 75 GLU CB C 3.227 16.691 9.153 1.00 . A A . 75 GLU CB 1 1
15 45312 1 1 75 GLU CD C 2.339 18.775 10.342 1.00 . A A . 75 GLU CD 1 1
15 45313 1 1 75 GLU CG C 3.251 18.231 9.236 1.00 . A A . 75 GLU CG 1 1
15 45314 1 1 75 GLU H H 2.714 17.095 6.699 1.00 . A A . 75 GLU H 1 1
15 45315 1 1 75 GLU HA H 5.094 16.404 8.117 1.00 . A A . 75 GLU HA 1 1
15 45316 1 1 75 GLU HB2 H 2.193 16.374 9.031 1.00 . A A . 75 GLU HB2 1 1
15 45317 1 1 75 GLU HB3 H 3.600 16.294 10.092 1.00 . A A . 75 GLU HB3 1 1
15 45318 1 1 75 GLU HG2 H 4.272 18.555 9.427 1.00 . A A . 75 GLU HG2 1 1
15 45319 1 1 75 GLU HG3 H 2.934 18.637 8.279 1.00 . A A . 75 GLU HG3 1 1
15 45320 1 1 75 GLU N N 3.581 16.643 6.709 1.00 . A A . 75 GLU N 1 1
15 45321 1 1 75 GLU O O 4.465 13.931 8.979 1.00 . A A . 75 GLU O 1 1
15 45322 1 1 75 GLU OE1 O 2.789 18.879 11.502 1.00 . A A . 75 GLU OE1 1 1
15 45323 1 1 75 GLU OE2 O 1.157 19.074 10.065 1.00 . A A . 75 GLU OE2 1 1
15 45324 1 1 76 ASP C C 4.717 11.999 6.514 1.00 . A A . 76 ASP C 1 1
15 45325 1 1 76 ASP CA C 3.308 12.536 6.771 1.00 . A A . 76 ASP CA 1 1
15 45326 1 1 76 ASP CB C 2.391 12.204 5.564 1.00 . A A . 76 ASP CB 1 1
15 45327 1 1 76 ASP CG C 0.949 12.697 5.743 1.00 . A A . 76 ASP CG 1 1
15 45328 1 1 76 ASP H H 2.876 14.559 6.356 1.00 . A A . 76 ASP H 1 1
15 45329 1 1 76 ASP HA H 2.905 12.069 7.668 1.00 . A A . 76 ASP HA 1 1
15 45330 1 1 76 ASP HB2 H 2.810 12.656 4.667 1.00 . A A . 76 ASP HB2 1 1
15 45331 1 1 76 ASP HB3 H 2.369 11.129 5.425 1.00 . A A . 76 ASP HB3 1 1
15 45332 1 1 76 ASP N N 3.351 13.983 6.991 1.00 . A A . 76 ASP N 1 1
15 45333 1 1 76 ASP O O 5.209 11.142 7.251 1.00 . A A . 76 ASP O 1 1
15 45334 1 1 76 ASP OD1 O 0.198 12.088 6.527 1.00 . A A . 76 ASP OD1 1 1
15 45335 1 1 76 ASP OD2 O 0.554 13.696 5.105 1.00 . A A . 76 ASP OD2 1 1
15 45336 1 1 77 VAL C C 7.808 12.605 5.975 1.00 . A A . 77 VAL C 1 1
15 45337 1 1 77 VAL CA C 6.680 12.139 5.023 1.00 . A A . 77 VAL CA 1 1
15 45338 1 1 77 VAL CB C 6.907 12.632 3.547 1.00 . A A . 77 VAL CB 1 1
15 45339 1 1 77 VAL CG1 C 8.350 12.382 3.057 1.00 . A A . 77 VAL CG1 1 1
15 45340 1 1 77 VAL CG2 C 5.892 11.955 2.594 1.00 . A A . 77 VAL CG2 1 1
15 45341 1 1 77 VAL H H 4.952 13.350 5.062 1.00 . A A . 77 VAL H 1 1
15 45342 1 1 77 VAL HA H 6.671 11.047 5.009 1.00 . A A . 77 VAL HA 1 1
15 45343 1 1 77 VAL HB H 6.719 13.708 3.516 1.00 . A A . 77 VAL HB 1 1
15 45344 1 1 77 VAL HG11 H 8.565 11.322 3.078 1.00 . A A . 77 VAL HG11 1 1
15 45345 1 1 77 VAL HG12 H 9.050 12.900 3.702 1.00 . A A . 77 VAL HG12 1 1
15 45346 1 1 77 VAL HG13 H 8.464 12.751 2.045 1.00 . A A . 77 VAL HG13 1 1
15 45347 1 1 77 VAL HG21 H 6.025 12.338 1.591 1.00 . A A . 77 VAL HG21 1 1
15 45348 1 1 77 VAL HG22 H 4.880 12.165 2.924 1.00 . A A . 77 VAL HG22 1 1
15 45349 1 1 77 VAL HG23 H 6.051 10.883 2.594 1.00 . A A . 77 VAL HG23 1 1
15 45350 1 1 77 VAL N N 5.372 12.581 5.503 1.00 . A A . 77 VAL N 1 1
15 45351 1 1 77 VAL O O 8.196 13.776 5.993 1.00 . A A . 77 VAL O 1 1
15 45352 1 1 78 VAL C C 10.733 11.553 6.904 1.00 . A A . 78 VAL C 1 1
15 45353 1 1 78 VAL CA C 9.425 11.796 7.702 1.00 . A A . 78 VAL CA 1 1
15 45354 1 1 78 VAL CB C 9.339 10.771 8.903 1.00 . A A . 78 VAL CB 1 1
15 45355 1 1 78 VAL CG1 C 10.415 11.049 9.980 1.00 . A A . 78 VAL CG1 1 1
15 45356 1 1 78 VAL CG2 C 7.919 10.745 9.518 1.00 . A A . 78 VAL CG2 1 1
15 45357 1 1 78 VAL H H 7.745 10.834 6.852 1.00 . A A . 78 VAL H 1 1
15 45358 1 1 78 VAL HA H 9.434 12.804 8.106 1.00 . A A . 78 VAL HA 1 1
15 45359 1 1 78 VAL HB H 9.534 9.775 8.504 1.00 . A A . 78 VAL HB 1 1
15 45360 1 1 78 VAL HG11 H 10.341 10.310 10.768 1.00 . A A . 78 VAL HG11 1 1
15 45361 1 1 78 VAL HG12 H 10.262 12.034 10.404 1.00 . A A . 78 VAL HG12 1 1
15 45362 1 1 78 VAL HG13 H 11.401 11.001 9.536 1.00 . A A . 78 VAL HG13 1 1
15 45363 1 1 78 VAL HG21 H 7.884 10.027 10.328 1.00 . A A . 78 VAL HG21 1 1
15 45364 1 1 78 VAL HG22 H 7.199 10.458 8.761 1.00 . A A . 78 VAL HG22 1 1
15 45365 1 1 78 VAL HG23 H 7.663 11.727 9.898 1.00 . A A . 78 VAL HG23 1 1
15 45366 1 1 78 VAL N N 8.252 11.661 6.811 1.00 . A A . 78 VAL N 1 1
15 45367 1 1 78 VAL O O 11.770 12.174 7.185 1.00 . A A . 78 VAL O 1 1
15 45368 1 1 79 LYS C C 11.250 10.204 3.553 1.00 . A A . 79 LYS C 1 1
15 45369 1 1 79 LYS CA C 11.794 10.364 4.973 1.00 . A A . 79 LYS CA 1 1
15 45370 1 1 79 LYS CB C 12.593 9.071 5.318 1.00 . A A . 79 LYS CB 1 1
15 45371 1 1 79 LYS CD C 14.155 7.747 6.864 1.00 . A A . 79 LYS CD 1 1
15 45372 1 1 79 LYS CE C 15.475 7.857 7.640 1.00 . A A . 79 LYS CE 1 1
15 45373 1 1 79 LYS CG C 13.507 9.131 6.555 1.00 . A A . 79 LYS CG 1 1
15 45374 1 1 79 LYS H H 9.845 10.110 5.811 1.00 . A A . 79 LYS H 1 1
15 45375 1 1 79 LYS HA H 12.467 11.217 4.993 1.00 . A A . 79 LYS HA 1 1
15 45376 1 1 79 LYS HB2 H 11.886 8.269 5.466 1.00 . A A . 79 LYS HB2 1 1
15 45377 1 1 79 LYS HB3 H 13.217 8.809 4.464 1.00 . A A . 79 LYS HB3 1 1
15 45378 1 1 79 LYS HD2 H 13.457 7.155 7.449 1.00 . A A . 79 LYS HD2 1 1
15 45379 1 1 79 LYS HD3 H 14.350 7.227 5.929 1.00 . A A . 79 LYS HD3 1 1
15 45380 1 1 79 LYS HE2 H 15.318 8.446 8.534 1.00 . A A . 79 LYS HE2 1 1
15 45381 1 1 79 LYS HE3 H 15.803 6.863 7.925 1.00 . A A . 79 LYS HE3 1 1
15 45382 1 1 79 LYS HG2 H 14.289 9.860 6.371 1.00 . A A . 79 LYS HG2 1 1
15 45383 1 1 79 LYS HG3 H 12.922 9.449 7.413 1.00 . A A . 79 LYS HG3 1 1
15 45384 1 1 79 LYS HZ1 H 16.688 7.958 5.945 1.00 . A A . 79 LYS HZ1 1 1
15 45385 1 1 79 LYS HZ2 H 17.435 8.518 7.353 1.00 . A A . 79 LYS HZ2 1 1
15 45386 1 1 79 LYS HZ3 H 16.273 9.469 6.578 1.00 . A A . 79 LYS HZ3 1 1
15 45387 1 1 79 LYS N N 10.678 10.626 5.919 1.00 . A A . 79 LYS N 1 1
15 45388 1 1 79 LYS NZ N 16.542 8.495 6.824 1.00 . A A . 79 LYS NZ 1 1
15 45389 1 1 79 LYS O O 10.134 9.707 3.363 1.00 . A A . 79 LYS O 1 1
15 45390 1 1 80 VAL C C 13.184 9.978 0.478 1.00 . A A . 80 VAL C 1 1
15 45391 1 1 80 VAL CA C 11.841 10.352 1.152 1.00 . A A . 80 VAL CA 1 1
15 45392 1 1 80 VAL CB C 11.164 11.609 0.469 1.00 . A A . 80 VAL CB 1 1
15 45393 1 1 80 VAL CG1 C 11.957 12.916 0.711 1.00 . A A . 80 VAL CG1 1 1
15 45394 1 1 80 VAL CG2 C 10.934 11.360 -1.035 1.00 . A A . 80 VAL CG2 1 1
15 45395 1 1 80 VAL H H 12.919 11.024 2.829 1.00 . A A . 80 VAL H 1 1
15 45396 1 1 80 VAL HA H 11.152 9.504 1.057 1.00 . A A . 80 VAL HA 1 1
15 45397 1 1 80 VAL HB H 10.188 11.740 0.932 1.00 . A A . 80 VAL HB 1 1
15 45398 1 1 80 VAL HG11 H 11.438 13.753 0.260 1.00 . A A . 80 VAL HG11 1 1
15 45399 1 1 80 VAL HG12 H 12.944 12.832 0.277 1.00 . A A . 80 VAL HG12 1 1
15 45400 1 1 80 VAL HG13 H 12.054 13.091 1.778 1.00 . A A . 80 VAL HG13 1 1
15 45401 1 1 80 VAL HG21 H 11.883 11.219 -1.536 1.00 . A A . 80 VAL HG21 1 1
15 45402 1 1 80 VAL HG22 H 10.420 12.207 -1.474 1.00 . A A . 80 VAL HG22 1 1
15 45403 1 1 80 VAL HG23 H 10.326 10.473 -1.170 1.00 . A A . 80 VAL HG23 1 1
15 45404 1 1 80 VAL N N 12.087 10.574 2.575 1.00 . A A . 80 VAL N 1 1
15 45405 1 1 80 VAL O O 14.072 10.825 0.281 1.00 . A A . 80 VAL O 1 1
15 45406 1 1 81 GLN C C 14.314 7.407 -1.693 1.00 . A A . 81 GLN C 1 1
15 45407 1 1 81 GLN CA C 14.615 8.151 -0.388 1.00 . A A . 81 GLN CA 1 1
15 45408 1 1 81 GLN CB C 15.316 7.215 0.637 1.00 . A A . 81 GLN CB 1 1
15 45409 1 1 81 GLN CD C 16.269 6.932 3.038 1.00 . A A . 81 GLN CD 1 1
15 45410 1 1 81 GLN CG C 15.596 7.860 2.019 1.00 . A A . 81 GLN CG 1 1
15 45411 1 1 81 GLN H H 12.622 8.057 0.346 1.00 . A A . 81 GLN H 1 1
15 45412 1 1 81 GLN HA H 15.280 8.988 -0.608 1.00 . A A . 81 GLN HA 1 1
15 45413 1 1 81 GLN HB2 H 14.694 6.343 0.792 1.00 . A A . 81 GLN HB2 1 1
15 45414 1 1 81 GLN HB3 H 16.265 6.888 0.217 1.00 . A A . 81 GLN HB3 1 1
15 45415 1 1 81 GLN HE21 H 17.280 5.975 1.617 1.00 . A A . 81 GLN HE21 1 1
15 45416 1 1 81 GLN HE22 H 17.535 5.420 3.228 1.00 . A A . 81 GLN HE22 1 1
15 45417 1 1 81 GLN HG2 H 16.238 8.721 1.880 1.00 . A A . 81 GLN HG2 1 1
15 45418 1 1 81 GLN HG3 H 14.652 8.196 2.436 1.00 . A A . 81 GLN HG3 1 1
15 45419 1 1 81 GLN N N 13.362 8.682 0.181 1.00 . A A . 81 GLN N 1 1
15 45420 1 1 81 GLN NE2 N 17.114 6.019 2.581 1.00 . A A . 81 GLN NE2 1 1
15 45421 1 1 81 GLN O O 13.572 6.410 -1.689 1.00 . A A . 81 GLN O 1 1
15 45422 1 1 81 GLN OE1 O 16.050 7.055 4.246 1.00 . A A . 81 GLN OE1 1 1
15 45423 1 1 82 ARG C C 15.768 6.257 -4.398 1.00 . A A . 82 ARG C 1 1
15 45424 1 1 82 ARG CA C 14.684 7.319 -4.142 1.00 . A A . 82 ARG CA 1 1
15 45425 1 1 82 ARG CB C 14.696 8.409 -5.259 1.00 . A A . 82 ARG CB 1 1
15 45426 1 1 82 ARG CD C 13.340 10.334 -6.315 1.00 . A A . 82 ARG CD 1 1
15 45427 1 1 82 ARG CG C 13.724 9.591 -5.019 1.00 . A A . 82 ARG CG 1 1
15 45428 1 1 82 ARG CZ C 14.531 11.025 -8.411 1.00 . A A . 82 ARG CZ 1 1
15 45429 1 1 82 ARG H H 15.436 8.706 -2.737 1.00 . A A . 82 ARG H 1 1
15 45430 1 1 82 ARG HA H 13.703 6.828 -4.150 1.00 . A A . 82 ARG HA 1 1
15 45431 1 1 82 ARG HB2 H 15.702 8.809 -5.346 1.00 . A A . 82 ARG HB2 1 1
15 45432 1 1 82 ARG HB3 H 14.433 7.934 -6.200 1.00 . A A . 82 ARG HB3 1 1
15 45433 1 1 82 ARG HD2 H 12.790 9.650 -6.952 1.00 . A A . 82 ARG HD2 1 1
15 45434 1 1 82 ARG HD3 H 12.689 11.164 -6.057 1.00 . A A . 82 ARG HD3 1 1
15 45435 1 1 82 ARG HE H 15.297 11.095 -6.542 1.00 . A A . 82 ARG HE 1 1
15 45436 1 1 82 ARG HG2 H 12.815 9.212 -4.563 1.00 . A A . 82 ARG HG2 1 1
15 45437 1 1 82 ARG HG3 H 14.190 10.296 -4.336 1.00 . A A . 82 ARG HG3 1 1
15 45438 1 1 82 ARG HH11 H 12.655 10.324 -8.750 1.00 . A A . 82 ARG HH11 1 1
15 45439 1 1 82 ARG HH12 H 13.517 10.822 -10.166 1.00 . A A . 82 ARG HH12 1 1
15 45440 1 1 82 ARG HH21 H 16.413 11.797 -8.437 1.00 . A A . 82 ARG HH21 1 1
15 45441 1 1 82 ARG HH22 H 15.648 11.658 -9.992 1.00 . A A . 82 ARG HH22 1 1
15 45442 1 1 82 ARG N N 14.873 7.911 -2.813 1.00 . A A . 82 ARG N 1 1
15 45443 1 1 82 ARG NE N 14.497 10.861 -7.068 1.00 . A A . 82 ARG NE 1 1
15 45444 1 1 82 ARG NH1 N 13.483 10.698 -9.168 1.00 . A A . 82 ARG NH1 1 1
15 45445 1 1 82 ARG NH2 N 15.619 11.534 -8.991 1.00 . A A . 82 ARG NH2 1 1
15 45446 1 1 82 ARG O O 16.905 6.580 -4.777 1.00 . A A . 82 ARG O 1 1
15 45447 1 1 83 ASN C C 15.958 3.212 -5.715 1.00 . A A . 83 ASN C 1 1
15 45448 1 1 83 ASN CA C 16.269 3.823 -4.339 1.00 . A A . 83 ASN CA 1 1
15 45449 1 1 83 ASN CB C 16.028 2.770 -3.217 1.00 . A A . 83 ASN CB 1 1
15 45450 1 1 83 ASN CG C 16.224 3.306 -1.796 1.00 . A A . 83 ASN CG 1 1
15 45451 1 1 83 ASN H H 14.494 4.846 -3.817 1.00 . A A . 83 ASN H 1 1
15 45452 1 1 83 ASN HA H 17.311 4.142 -4.314 1.00 . A A . 83 ASN HA 1 1
15 45453 1 1 83 ASN HB2 H 15.013 2.400 -3.297 1.00 . A A . 83 ASN HB2 1 1
15 45454 1 1 83 ASN HB3 H 16.709 1.936 -3.360 1.00 . A A . 83 ASN HB3 1 1
15 45455 1 1 83 ASN HD21 H 14.759 2.147 -1.120 1.00 . A A . 83 ASN HD21 1 1
15 45456 1 1 83 ASN HD22 H 15.530 3.144 0.059 1.00 . A A . 83 ASN HD22 1 1
15 45457 1 1 83 ASN N N 15.405 4.999 -4.140 1.00 . A A . 83 ASN N 1 1
15 45458 1 1 83 ASN ND2 N 15.425 2.816 -0.859 1.00 . A A . 83 ASN ND2 1 1
15 45459 1 1 83 ASN O O 14.848 3.382 -6.235 1.00 . A A . 83 ASN O 1 1
15 45460 1 1 83 ASN OD1 O 17.075 4.160 -1.540 1.00 . A A . 83 ASN OD1 1 1
15 45461 1 1 84 GLN C C 16.235 0.379 -7.274 1.00 . A A . 84 GLN C 1 1
15 45462 1 1 84 GLN CA C 16.752 1.790 -7.583 1.00 . A A . 84 GLN CA 1 1
15 45463 1 1 84 GLN CB C 18.078 1.735 -8.386 1.00 . A A . 84 GLN CB 1 1
15 45464 1 1 84 GLN CD C 19.845 3.058 -9.716 1.00 . A A . 84 GLN CD 1 1
15 45465 1 1 84 GLN CG C 18.601 3.120 -8.822 1.00 . A A . 84 GLN CG 1 1
15 45466 1 1 84 GLN H H 17.822 2.504 -5.886 1.00 . A A . 84 GLN H 1 1
15 45467 1 1 84 GLN HA H 16.001 2.317 -8.177 1.00 . A A . 84 GLN HA 1 1
15 45468 1 1 84 GLN HB2 H 18.840 1.259 -7.777 1.00 . A A . 84 GLN HB2 1 1
15 45469 1 1 84 GLN HB3 H 17.924 1.133 -9.279 1.00 . A A . 84 GLN HB3 1 1
15 45470 1 1 84 GLN HE21 H 20.490 4.808 -9.019 1.00 . A A . 84 GLN HE21 1 1
15 45471 1 1 84 GLN HE22 H 21.499 4.048 -10.200 1.00 . A A . 84 GLN HE22 1 1
15 45472 1 1 84 GLN HG2 H 17.816 3.631 -9.370 1.00 . A A . 84 GLN HG2 1 1
15 45473 1 1 84 GLN HG3 H 18.838 3.692 -7.933 1.00 . A A . 84 GLN HG3 1 1
15 45474 1 1 84 GLN N N 16.941 2.525 -6.313 1.00 . A A . 84 GLN N 1 1
15 45475 1 1 84 GLN NE2 N 20.696 4.074 -9.638 1.00 . A A . 84 GLN NE2 1 1
15 45476 1 1 84 GLN O O 16.646 -0.226 -6.273 1.00 . A A . 84 GLN O 1 1
15 45477 1 1 84 GLN OE1 O 20.035 2.110 -10.480 1.00 . A A . 84 GLN OE1 1 1
15 45478 1 1 85 SER C C 15.266 -2.653 -8.169 1.00 . A A . 85 SER C 1 1
15 45479 1 1 85 SER CA C 14.553 -1.351 -7.807 1.00 . A A . 85 SER CA 1 1
15 45480 1 1 85 SER CB C 13.156 -1.302 -8.447 1.00 . A A . 85 SER CB 1 1
15 45481 1 1 85 SER H H 15.178 0.298 -8.986 1.00 . A A . 85 SER H 1 1
15 45482 1 1 85 SER HA H 14.410 -1.348 -6.727 1.00 . A A . 85 SER HA 1 1
15 45483 1 1 85 SER HB2 H 12.662 -0.383 -8.162 1.00 . A A . 85 SER HB2 1 1
15 45484 1 1 85 SER HB3 H 13.244 -1.333 -9.518 1.00 . A A . 85 SER HB3 1 1
15 45485 1 1 85 SER HG H 11.423 -2.202 -8.246 1.00 . A A . 85 SER HG 1 1
15 45486 1 1 85 SER N N 15.328 -0.143 -8.124 1.00 . A A . 85 SER N 1 1
15 45487 1 1 85 SER O O 15.988 -2.750 -9.167 1.00 . A A . 85 SER O 1 1
15 45488 1 1 85 SER OG O 12.339 -2.388 -8.026 1.00 . A A . 85 SER OG 1 1
15 45489 1 1 86 ASP C C 14.422 -5.878 -6.687 1.00 . A A . 86 ASP C 1 1
15 45490 1 1 86 ASP CA C 15.490 -5.011 -7.403 1.00 . A A . 86 ASP CA 1 1
15 45491 1 1 86 ASP CB C 16.891 -5.149 -6.739 1.00 . A A . 86 ASP CB 1 1
15 45492 1 1 86 ASP CG C 17.533 -6.535 -6.935 1.00 . A A . 86 ASP CG 1 1
15 45493 1 1 86 ASP H H 14.478 -3.412 -6.516 1.00 . A A . 86 ASP H 1 1
15 45494 1 1 86 ASP HA H 15.542 -5.289 -8.453 1.00 . A A . 86 ASP HA 1 1
15 45495 1 1 86 ASP HB2 H 17.552 -4.400 -7.166 1.00 . A A . 86 ASP HB2 1 1
15 45496 1 1 86 ASP HB3 H 16.801 -4.954 -5.674 1.00 . A A . 86 ASP HB3 1 1
15 45497 1 1 86 ASP N N 15.031 -3.634 -7.295 1.00 . A A . 86 ASP N 1 1
15 45498 1 1 86 ASP O O 13.911 -5.448 -5.639 1.00 . A A . 86 ASP O 1 1
15 45499 1 1 86 ASP OD1 O 17.236 -7.459 -6.149 1.00 . A A . 86 ASP OD1 1 1
15 45500 1 1 86 ASP OD2 O 18.321 -6.714 -7.894 1.00 . A A . 86 ASP OD2 1 1
15 45501 1 1 87 PRO C C 13.279 -8.361 -5.162 1.00 . A A . 87 PRO C 1 1
15 45502 1 1 87 PRO CA C 12.962 -7.911 -6.606 1.00 . A A . 87 PRO CA 1 1
15 45503 1 1 87 PRO CB C 12.827 -9.116 -7.577 1.00 . A A . 87 PRO CB 1 1
15 45504 1 1 87 PRO CD C 14.603 -7.741 -8.427 1.00 . A A . 87 PRO CD 1 1
15 45505 1 1 87 PRO CG C 14.149 -9.180 -8.287 1.00 . A A . 87 PRO CG 1 1
15 45506 1 1 87 PRO HA H 12.026 -7.358 -6.591 1.00 . A A . 87 PRO HA 1 1
15 45507 1 1 87 PRO HB2 H 12.621 -10.038 -7.031 1.00 . A A . 87 PRO HB2 1 1
15 45508 1 1 87 PRO HB3 H 12.032 -8.931 -8.289 1.00 . A A . 87 PRO HB3 1 1
15 45509 1 1 87 PRO HD2 H 15.688 -7.683 -8.441 1.00 . A A . 87 PRO HD2 1 1
15 45510 1 1 87 PRO HD3 H 14.193 -7.290 -9.324 1.00 . A A . 87 PRO HD3 1 1
15 45511 1 1 87 PRO HG2 H 14.862 -9.753 -7.695 1.00 . A A . 87 PRO HG2 1 1
15 45512 1 1 87 PRO HG3 H 14.034 -9.634 -9.265 1.00 . A A . 87 PRO HG3 1 1
15 45513 1 1 87 PRO N N 14.044 -7.087 -7.212 1.00 . A A . 87 PRO N 1 1
15 45514 1 1 87 PRO O O 12.371 -8.517 -4.342 1.00 . A A . 87 PRO O 1 1
15 45515 1 1 88 THR C C 15.264 -7.831 -2.540 1.00 . A A . 88 THR C 1 1
15 45516 1 1 88 THR CA C 14.983 -9.004 -3.509 1.00 . A A . 88 THR CA 1 1
15 45517 1 1 88 THR CB C 16.218 -9.966 -3.596 1.00 . A A . 88 THR CB 1 1
15 45518 1 1 88 THR CG2 C 15.969 -11.129 -4.581 1.00 . A A . 88 THR CG2 1 1
15 45519 1 1 88 THR H H 15.261 -8.317 -5.504 1.00 . A A . 88 THR H 1 1
15 45520 1 1 88 THR HA H 14.159 -9.576 -3.089 1.00 . A A . 88 THR HA 1 1
15 45521 1 1 88 THR HB H 16.390 -10.381 -2.609 1.00 . A A . 88 THR HB 1 1
15 45522 1 1 88 THR HG1 H 17.418 -9.174 -4.958 1.00 . A A . 88 THR HG1 1 1
15 45523 1 1 88 THR HG21 H 15.802 -10.732 -5.576 1.00 . A A . 88 THR HG21 1 1
15 45524 1 1 88 THR HG22 H 15.101 -11.695 -4.272 1.00 . A A . 88 THR HG22 1 1
15 45525 1 1 88 THR HG23 H 16.833 -11.781 -4.600 1.00 . A A . 88 THR HG23 1 1
15 45526 1 1 88 THR N N 14.571 -8.529 -4.839 1.00 . A A . 88 THR N 1 1
15 45527 1 1 88 THR O O 15.514 -8.066 -1.352 1.00 . A A . 88 THR O 1 1
15 45528 1 1 88 THR OG1 O 17.399 -9.251 -3.998 1.00 . A A . 88 THR OG1 1 1
15 45529 1 1 89 MET C C 14.229 -5.246 -1.178 1.00 . A A . 89 MET C 1 1
15 45530 1 1 89 MET CA C 15.372 -5.356 -2.209 1.00 . A A . 89 MET CA 1 1
15 45531 1 1 89 MET CB C 15.438 -4.084 -3.114 1.00 . A A . 89 MET CB 1 1
15 45532 1 1 89 MET CE C 15.313 -0.782 -0.457 1.00 . A A . 89 MET CE 1 1
15 45533 1 1 89 MET CG C 15.788 -2.761 -2.388 1.00 . A A . 89 MET CG 1 1
15 45534 1 1 89 MET H H 15.015 -6.461 -3.998 1.00 . A A . 89 MET H 1 1
15 45535 1 1 89 MET HA H 16.316 -5.460 -1.676 1.00 . A A . 89 MET HA 1 1
15 45536 1 1 89 MET HB2 H 16.187 -4.250 -3.884 1.00 . A A . 89 MET HB2 1 1
15 45537 1 1 89 MET HB3 H 14.477 -3.953 -3.603 1.00 . A A . 89 MET HB3 1 1
15 45538 1 1 89 MET HE1 H 15.600 -0.043 -1.192 1.00 . A A . 89 MET HE1 1 1
15 45539 1 1 89 MET HE2 H 16.193 -1.135 0.061 1.00 . A A . 89 MET HE2 1 1
15 45540 1 1 89 MET HE3 H 14.633 -0.334 0.254 1.00 . A A . 89 MET HE3 1 1
15 45541 1 1 89 MET HG2 H 16.691 -2.910 -1.811 1.00 . A A . 89 MET HG2 1 1
15 45542 1 1 89 MET HG3 H 15.975 -1.996 -3.135 1.00 . A A . 89 MET HG3 1 1
15 45543 1 1 89 MET N N 15.189 -6.573 -3.040 1.00 . A A . 89 MET N 1 1
15 45544 1 1 89 MET O O 14.466 -5.281 0.057 1.00 . A A . 89 MET O 1 1
15 45545 1 1 89 MET SD S 14.494 -2.159 -1.270 1.00 . A A . 89 MET SD 1 1
15 45546 1 1 90 PHE C C 11.600 -6.302 0.028 1.00 . A A . 90 PHE C 1 1
15 45547 1 1 90 PHE CA C 11.787 -5.034 -0.840 1.00 . A A . 90 PHE CA 1 1
15 45548 1 1 90 PHE CB C 10.515 -4.663 -1.656 1.00 . A A . 90 PHE CB 1 1
15 45549 1 1 90 PHE CD1 C 9.154 -6.724 -2.271 1.00 . A A . 90 PHE CD1 1 1
15 45550 1 1 90 PHE CD2 C 10.414 -5.654 -4.005 1.00 . A A . 90 PHE CD2 1 1
15 45551 1 1 90 PHE CE1 C 8.685 -7.653 -3.179 1.00 . A A . 90 PHE CE1 1 1
15 45552 1 1 90 PHE CE2 C 9.943 -6.586 -4.913 1.00 . A A . 90 PHE CE2 1 1
15 45553 1 1 90 PHE CG C 10.024 -5.703 -2.664 1.00 . A A . 90 PHE CG 1 1
15 45554 1 1 90 PHE CZ C 9.083 -7.586 -4.499 1.00 . A A . 90 PHE CZ 1 1
15 45555 1 1 90 PHE H H 12.863 -5.175 -2.667 1.00 . A A . 90 PHE H 1 1
15 45556 1 1 90 PHE HA H 11.992 -4.210 -0.168 1.00 . A A . 90 PHE HA 1 1
15 45557 1 1 90 PHE HB2 H 9.703 -4.467 -0.965 1.00 . A A . 90 PHE HB2 1 1
15 45558 1 1 90 PHE HB3 H 10.713 -3.743 -2.201 1.00 . A A . 90 PHE HB3 1 1
15 45559 1 1 90 PHE HD1 H 8.843 -6.781 -1.232 1.00 . A A . 90 PHE HD1 1 1
15 45560 1 1 90 PHE HD2 H 11.088 -4.872 -4.338 1.00 . A A . 90 PHE HD2 1 1
15 45561 1 1 90 PHE HE1 H 8.012 -8.439 -2.857 1.00 . A A . 90 PHE HE1 1 1
15 45562 1 1 90 PHE HE2 H 10.256 -6.538 -5.952 1.00 . A A . 90 PHE HE2 1 1
15 45563 1 1 90 PHE HZ H 8.721 -8.317 -5.213 1.00 . A A . 90 PHE HZ 1 1
15 45564 1 1 90 PHE N N 12.977 -5.157 -1.693 1.00 . A A . 90 PHE N 1 1
15 45565 1 1 90 PHE O O 11.123 -6.230 1.163 1.00 . A A . 90 PHE O 1 1
15 45566 1 1 91 ASN C C 13.008 -8.697 1.431 1.00 . A A . 91 ASN C 1 1
15 45567 1 1 91 ASN CA C 12.042 -8.736 0.216 1.00 . A A . 91 ASN CA 1 1
15 45568 1 1 91 ASN CB C 12.429 -9.870 -0.768 1.00 . A A . 91 ASN CB 1 1
15 45569 1 1 91 ASN CG C 12.357 -11.279 -0.179 1.00 . A A . 91 ASN CG 1 1
15 45570 1 1 91 ASN H H 12.433 -7.431 -1.409 1.00 . A A . 91 ASN H 1 1
15 45571 1 1 91 ASN HA H 11.029 -8.905 0.571 1.00 . A A . 91 ASN HA 1 1
15 45572 1 1 91 ASN HB2 H 11.763 -9.837 -1.622 1.00 . A A . 91 ASN HB2 1 1
15 45573 1 1 91 ASN HB3 H 13.443 -9.696 -1.119 1.00 . A A . 91 ASN HB3 1 1
15 45574 1 1 91 ASN HD21 H 13.760 -11.913 -1.431 1.00 . A A . 91 ASN HD21 1 1
15 45575 1 1 91 ASN HD22 H 13.143 -13.094 -0.334 1.00 . A A . 91 ASN HD22 1 1
15 45576 1 1 91 ASN N N 12.058 -7.451 -0.502 1.00 . A A . 91 ASN N 1 1
15 45577 1 1 91 ASN ND2 N 13.167 -12.187 -0.701 1.00 . A A . 91 ASN ND2 1 1
15 45578 1 1 91 ASN O O 12.704 -9.245 2.491 1.00 . A A . 91 ASN O 1 1
15 45579 1 1 91 ASN OD1 O 11.568 -11.556 0.719 1.00 . A A . 91 ASN OD1 1 1
15 45580 1 1 92 LYS C C 14.740 -7.248 3.582 1.00 . A A . 92 LYS C 1 1
15 45581 1 1 92 LYS CA C 15.224 -7.899 2.274 1.00 . A A . 92 LYS CA 1 1
15 45582 1 1 92 LYS CB C 16.422 -7.107 1.697 1.00 . A A . 92 LYS CB 1 1
15 45583 1 1 92 LYS CD C 18.799 -6.184 1.981 1.00 . A A . 92 LYS CD 1 1
15 45584 1 1 92 LYS CE C 19.274 -6.764 0.637 1.00 . A A . 92 LYS CE 1 1
15 45585 1 1 92 LYS CG C 17.657 -7.007 2.619 1.00 . A A . 92 LYS CG 1 1
15 45586 1 1 92 LYS H H 14.268 -7.512 0.414 1.00 . A A . 92 LYS H 1 1
15 45587 1 1 92 LYS HA H 15.550 -8.910 2.489 1.00 . A A . 92 LYS HA 1 1
15 45588 1 1 92 LYS HB2 H 16.731 -7.585 0.773 1.00 . A A . 92 LYS HB2 1 1
15 45589 1 1 92 LYS HB3 H 16.091 -6.098 1.461 1.00 . A A . 92 LYS HB3 1 1
15 45590 1 1 92 LYS HD2 H 18.453 -5.169 1.816 1.00 . A A . 92 LYS HD2 1 1
15 45591 1 1 92 LYS HD3 H 19.640 -6.160 2.668 1.00 . A A . 92 LYS HD3 1 1
15 45592 1 1 92 LYS HE2 H 19.649 -7.769 0.794 1.00 . A A . 92 LYS HE2 1 1
15 45593 1 1 92 LYS HE3 H 18.435 -6.806 -0.051 1.00 . A A . 92 LYS HE3 1 1
15 45594 1 1 92 LYS HG2 H 17.364 -6.534 3.551 1.00 . A A . 92 LYS HG2 1 1
15 45595 1 1 92 LYS HG3 H 18.020 -8.009 2.832 1.00 . A A . 92 LYS HG3 1 1
15 45596 1 1 92 LYS HZ1 H 20.020 -4.974 -0.131 1.00 . A A . 92 LYS HZ1 1 1
15 45597 1 1 92 LYS HZ2 H 20.630 -6.351 -0.899 1.00 . A A . 92 LYS HZ2 1 1
15 45598 1 1 92 LYS HZ3 H 21.183 -5.924 0.639 1.00 . A A . 92 LYS HZ3 1 1
15 45599 1 1 92 LYS N N 14.145 -7.989 1.262 1.00 . A A . 92 LYS N 1 1
15 45600 1 1 92 LYS NZ N 20.352 -5.948 0.019 1.00 . A A . 92 LYS NZ 1 1
15 45601 1 1 92 LYS O O 15.013 -7.759 4.673 1.00 . A A . 92 LYS O 1 1
15 45602 1 1 93 ILE C C 12.216 -6.160 5.211 1.00 . A A . 93 ILE C 1 1
15 45603 1 1 93 ILE CA C 13.482 -5.445 4.689 1.00 . A A . 93 ILE CA 1 1
15 45604 1 1 93 ILE CB C 13.172 -3.921 4.487 1.00 . A A . 93 ILE CB 1 1
15 45605 1 1 93 ILE CD1 C 12.973 -3.286 1.964 1.00 . A A . 93 ILE CD1 1 1
15 45606 1 1 93 ILE CG1 C 12.259 -3.675 3.238 1.00 . A A . 93 ILE CG1 1 1
15 45607 1 1 93 ILE CG2 C 14.481 -3.088 4.424 1.00 . A A . 93 ILE CG2 1 1
15 45608 1 1 93 ILE H H 13.885 -5.712 2.565 1.00 . A A . 93 ILE H 1 1
15 45609 1 1 93 ILE HA H 14.241 -5.524 5.468 1.00 . A A . 93 ILE HA 1 1
15 45610 1 1 93 ILE HB H 12.635 -3.578 5.375 1.00 . A A . 93 ILE HB 1 1
15 45611 1 1 93 ILE HD11 H 12.240 -3.156 1.185 1.00 . A A . 93 ILE HD11 1 1
15 45612 1 1 93 ILE HD12 H 13.668 -4.065 1.678 1.00 . A A . 93 ILE HD12 1 1
15 45613 1 1 93 ILE HD13 H 13.506 -2.357 2.110 1.00 . A A . 93 ILE HD13 1 1
15 45614 1 1 93 ILE HG12 H 11.686 -4.567 3.018 1.00 . A A . 93 ILE HG12 1 1
15 45615 1 1 93 ILE HG13 H 11.567 -2.879 3.464 1.00 . A A . 93 ILE HG13 1 1
15 45616 1 1 93 ILE HG21 H 15.025 -3.186 5.353 1.00 . A A . 93 ILE HG21 1 1
15 45617 1 1 93 ILE HG22 H 14.240 -2.043 4.262 1.00 . A A . 93 ILE HG22 1 1
15 45618 1 1 93 ILE HG23 H 15.098 -3.438 3.607 1.00 . A A . 93 ILE HG23 1 1
15 45619 1 1 93 ILE N N 14.032 -6.113 3.475 1.00 . A A . 93 ILE N 1 1
15 45620 1 1 93 ILE O O 11.937 -6.119 6.415 1.00 . A A . 93 ILE O 1 1
15 45621 1 1 94 ALA C C 10.522 -8.714 5.618 1.00 . A A . 94 ALA C 1 1
15 45622 1 1 94 ALA CA C 10.222 -7.543 4.658 1.00 . A A . 94 ALA CA 1 1
15 45623 1 1 94 ALA CB C 9.516 -8.048 3.390 1.00 . A A . 94 ALA CB 1 1
15 45624 1 1 94 ALA H H 11.728 -6.780 3.351 1.00 . A A . 94 ALA H 1 1
15 45625 1 1 94 ALA HA H 9.556 -6.842 5.156 1.00 . A A . 94 ALA HA 1 1
15 45626 1 1 94 ALA HB1 H 8.586 -8.539 3.654 1.00 . A A . 94 ALA HB1 1 1
15 45627 1 1 94 ALA HB2 H 10.156 -8.749 2.869 1.00 . A A . 94 ALA HB2 1 1
15 45628 1 1 94 ALA HB3 H 9.302 -7.209 2.737 1.00 . A A . 94 ALA HB3 1 1
15 45629 1 1 94 ALA N N 11.455 -6.806 4.299 1.00 . A A . 94 ALA N 1 1
15 45630 1 1 94 ALA O O 9.761 -8.962 6.556 1.00 . A A . 94 ALA O 1 1
15 45631 1 1 95 VAL C C 12.753 -10.064 7.525 1.00 . A A . 95 VAL C 1 1
15 45632 1 1 95 VAL CA C 12.088 -10.542 6.224 1.00 . A A . 95 VAL CA 1 1
15 45633 1 1 95 VAL CB C 13.079 -11.501 5.463 1.00 . A A . 95 VAL CB 1 1
15 45634 1 1 95 VAL CG1 C 12.446 -12.025 4.165 1.00 . A A . 95 VAL CG1 1 1
15 45635 1 1 95 VAL CG2 C 14.450 -10.838 5.187 1.00 . A A . 95 VAL CG2 1 1
15 45636 1 1 95 VAL H H 12.207 -9.155 4.611 1.00 . A A . 95 VAL H 1 1
15 45637 1 1 95 VAL HA H 11.203 -11.115 6.485 1.00 . A A . 95 VAL HA 1 1
15 45638 1 1 95 VAL HB H 13.257 -12.363 6.106 1.00 . A A . 95 VAL HB 1 1
15 45639 1 1 95 VAL HG11 H 13.130 -12.700 3.667 1.00 . A A . 95 VAL HG11 1 1
15 45640 1 1 95 VAL HG12 H 12.217 -11.197 3.504 1.00 . A A . 95 VAL HG12 1 1
15 45641 1 1 95 VAL HG13 H 11.531 -12.556 4.398 1.00 . A A . 95 VAL HG13 1 1
15 45642 1 1 95 VAL HG21 H 14.904 -10.537 6.124 1.00 . A A . 95 VAL HG21 1 1
15 45643 1 1 95 VAL HG22 H 14.317 -9.966 4.560 1.00 . A A . 95 VAL HG22 1 1
15 45644 1 1 95 VAL HG23 H 15.104 -11.543 4.686 1.00 . A A . 95 VAL HG23 1 1
15 45645 1 1 95 VAL N N 11.653 -9.407 5.381 1.00 . A A . 95 VAL N 1 1
15 45646 1 1 95 VAL O O 12.839 -10.824 8.494 1.00 . A A . 95 VAL O 1 1
15 45647 1 1 96 PHE C C 12.975 -7.622 9.672 1.00 . A A . 96 PHE C 1 1
15 45648 1 1 96 PHE CA C 13.971 -8.240 8.671 1.00 . A A . 96 PHE CA 1 1
15 45649 1 1 96 PHE CB C 15.003 -7.189 8.168 1.00 . A A . 96 PHE CB 1 1
15 45650 1 1 96 PHE CD1 C 17.098 -7.634 9.549 1.00 . A A . 96 PHE CD1 1 1
15 45651 1 1 96 PHE CD2 C 15.992 -5.537 9.849 1.00 . A A . 96 PHE CD2 1 1
15 45652 1 1 96 PHE CE1 C 18.040 -7.268 10.498 1.00 . A A . 96 PHE CE1 1 1
15 45653 1 1 96 PHE CE2 C 16.933 -5.174 10.796 1.00 . A A . 96 PHE CE2 1 1
15 45654 1 1 96 PHE CG C 16.048 -6.774 9.211 1.00 . A A . 96 PHE CG 1 1
15 45655 1 1 96 PHE CZ C 17.960 -6.036 11.117 1.00 . A A . 96 PHE CZ 1 1
15 45656 1 1 96 PHE H H 13.117 -8.262 6.728 1.00 . A A . 96 PHE H 1 1
15 45657 1 1 96 PHE HA H 14.507 -9.048 9.168 1.00 . A A . 96 PHE HA 1 1
15 45658 1 1 96 PHE HB2 H 15.534 -7.603 7.320 1.00 . A A . 96 PHE HB2 1 1
15 45659 1 1 96 PHE HB3 H 14.476 -6.298 7.837 1.00 . A A . 96 PHE HB3 1 1
15 45660 1 1 96 PHE HD1 H 17.172 -8.602 9.068 1.00 . A A . 96 PHE HD1 1 1
15 45661 1 1 96 PHE HD2 H 15.189 -4.852 9.606 1.00 . A A . 96 PHE HD2 1 1
15 45662 1 1 96 PHE HE1 H 18.848 -7.948 10.748 1.00 . A A . 96 PHE HE1 1 1
15 45663 1 1 96 PHE HE2 H 16.868 -4.205 11.281 1.00 . A A . 96 PHE HE2 1 1
15 45664 1 1 96 PHE HZ H 18.697 -5.751 11.860 1.00 . A A . 96 PHE HZ 1 1
15 45665 1 1 96 PHE N N 13.247 -8.816 7.524 1.00 . A A . 96 PHE N 1 1
15 45666 1 1 96 PHE O O 13.285 -7.506 10.861 1.00 . A A . 96 PHE O 1 1
15 45667 1 1 97 PHE C C 11.071 -5.381 10.698 1.00 . A A . 97 PHE C 1 1
15 45668 1 1 97 PHE CA C 10.658 -6.659 9.946 1.00 . A A . 97 PHE CA 1 1
15 45669 1 1 97 PHE CB C 10.064 -7.703 10.936 1.00 . A A . 97 PHE CB 1 1
15 45670 1 1 97 PHE CD1 C 8.394 -9.004 9.550 1.00 . A A . 97 PHE CD1 1 1
15 45671 1 1 97 PHE CD2 C 10.303 -10.163 10.403 1.00 . A A . 97 PHE CD2 1 1
15 45672 1 1 97 PHE CE1 C 7.962 -10.168 8.957 1.00 . A A . 97 PHE CE1 1 1
15 45673 1 1 97 PHE CE2 C 9.867 -11.324 9.810 1.00 . A A . 97 PHE CE2 1 1
15 45674 1 1 97 PHE CG C 9.577 -8.983 10.283 1.00 . A A . 97 PHE CG 1 1
15 45675 1 1 97 PHE CZ C 8.697 -11.327 9.093 1.00 . A A . 97 PHE CZ 1 1
15 45676 1 1 97 PHE H H 11.654 -7.320 8.185 1.00 . A A . 97 PHE H 1 1
15 45677 1 1 97 PHE HA H 9.887 -6.384 9.235 1.00 . A A . 97 PHE HA 1 1
15 45678 1 1 97 PHE HB2 H 10.819 -7.959 11.672 1.00 . A A . 97 PHE HB2 1 1
15 45679 1 1 97 PHE HB3 H 9.222 -7.254 11.454 1.00 . A A . 97 PHE HB3 1 1
15 45680 1 1 97 PHE HD1 H 7.812 -8.095 9.440 1.00 . A A . 97 PHE HD1 1 1
15 45681 1 1 97 PHE HD2 H 11.226 -10.167 10.969 1.00 . A A . 97 PHE HD2 1 1
15 45682 1 1 97 PHE HE1 H 7.038 -10.176 8.388 1.00 . A A . 97 PHE HE1 1 1
15 45683 1 1 97 PHE HE2 H 10.445 -12.235 9.911 1.00 . A A . 97 PHE HE2 1 1
15 45684 1 1 97 PHE HZ H 8.351 -12.244 8.628 1.00 . A A . 97 PHE HZ 1 1
15 45685 1 1 97 PHE N N 11.782 -7.228 9.154 1.00 . A A . 97 PHE N 1 1
15 45686 1 1 97 PHE O O 10.547 -5.091 11.778 1.00 . A A . 97 PHE O 1 1
15 45687 1 1 98 GLN C C 13.212 -2.546 9.571 1.00 . A A . 98 GLN C 1 1
15 45688 1 1 98 GLN CA C 12.543 -3.392 10.681 1.00 . A A . 98 GLN CA 1 1
15 45689 1 1 98 GLN CB C 13.555 -3.747 11.820 1.00 . A A . 98 GLN CB 1 1
15 45690 1 1 98 GLN CD C 13.134 -1.690 13.298 1.00 . A A . 98 GLN CD 1 1
15 45691 1 1 98 GLN CG C 14.174 -2.542 12.571 1.00 . A A . 98 GLN CG 1 1
15 45692 1 1 98 GLN H H 12.295 -4.879 9.199 1.00 . A A . 98 GLN H 1 1
15 45693 1 1 98 GLN HA H 11.713 -2.826 11.107 1.00 . A A . 98 GLN HA 1 1
15 45694 1 1 98 GLN HB2 H 13.046 -4.369 12.550 1.00 . A A . 98 GLN HB2 1 1
15 45695 1 1 98 GLN HB3 H 14.361 -4.327 11.389 1.00 . A A . 98 GLN HB3 1 1
15 45696 1 1 98 GLN HE21 H 12.884 -0.551 11.694 1.00 . A A . 98 GLN HE21 1 1
15 45697 1 1 98 GLN HE22 H 11.925 -0.148 13.071 1.00 . A A . 98 GLN HE22 1 1
15 45698 1 1 98 GLN HG2 H 14.884 -2.912 13.300 1.00 . A A . 98 GLN HG2 1 1
15 45699 1 1 98 GLN HG3 H 14.700 -1.917 11.856 1.00 . A A . 98 GLN HG3 1 1
15 45700 1 1 98 GLN N N 11.984 -4.615 10.092 1.00 . A A . 98 GLN N 1 1
15 45701 1 1 98 GLN NE2 N 12.596 -0.695 12.622 1.00 . A A . 98 GLN NE2 1 1
15 45702 1 1 98 GLN O O 13.908 -3.127 8.707 1.00 . A A . 98 GLN O 1 1
15 45703 1 1 98 GLN OXT O 13.057 -1.308 9.584 1.00 . A A . 98 GLN OXT 1 1
15 45704 1 1 98 GLN OE1 O 12.809 -1.933 14.457 1.00 . A A . 98 GLN OE1 1 1
15 45705 2 1 1 GLY C C -7.031 5.137 21.066 1.00 . B B . 1 GLY C 1 1
15 45706 2 1 1 GLY CA C -6.643 5.874 22.344 1.00 . B B . 1 GLY CA 1 1
15 45707 2 1 1 GLY H1 H -5.478 5.616 24.061 1.00 . B B . 1 GLY H1 1 1
15 45708 2 1 1 GLY H2 H -4.835 4.898 22.677 1.00 . B B . 1 GLY H2 1 1
15 45709 2 1 1 GLY H3 H -6.143 4.183 23.462 1.00 . B B . 1 GLY H3 1 1
15 45710 2 1 1 GLY HA2 H -7.540 6.086 22.910 1.00 . B B . 1 GLY HA2 1 1
15 45711 2 1 1 GLY HA3 H -6.166 6.808 22.083 1.00 . B B . 1 GLY HA3 1 1
15 45712 2 1 1 GLY N N -5.712 5.091 23.196 1.00 . B B . 1 GLY N 1 1
15 45713 2 1 1 GLY O O -7.372 5.771 20.058 1.00 . B B . 1 GLY O 1 1
15 45714 2 1 2 SER C C -7.501 1.469 20.463 1.00 . B B . 2 SER C 1 1
15 45715 2 1 2 SER CA C -7.271 2.912 19.965 1.00 . B B . 2 SER CA 1 1
15 45716 2 1 2 SER CB C -6.075 2.963 18.966 1.00 . B B . 2 SER CB 1 1
15 45717 2 1 2 SER H H -6.807 3.364 21.981 1.00 . B B . 2 SER H 1 1
15 45718 2 1 2 SER HA H -8.175 3.257 19.470 1.00 . B B . 2 SER HA 1 1
15 45719 2 1 2 SER HB2 H -6.266 2.304 18.128 1.00 . B B . 2 SER HB2 1 1
15 45720 2 1 2 SER HB3 H -5.955 3.975 18.600 1.00 . B B . 2 SER HB3 1 1
15 45721 2 1 2 SER HG H -4.761 1.603 19.513 1.00 . B B . 2 SER HG 1 1
15 45722 2 1 2 SER N N -7.007 3.793 21.122 1.00 . B B . 2 SER N 1 1
15 45723 2 1 2 SER O O -7.627 1.236 21.676 1.00 . B B . 2 SER O 1 1
15 45724 2 1 2 SER OG O -4.862 2.562 19.591 1.00 . B B . 2 SER OG 1 1
15 45725 2 1 3 MET C C -6.096 -1.289 20.279 1.00 . B B . 3 MET C 1 1
15 45726 2 1 3 MET CA C -7.528 -0.933 19.846 1.00 . B B . 3 MET CA 1 1
15 45727 2 1 3 MET CB C -7.949 -1.796 18.628 1.00 . B B . 3 MET CB 1 1
15 45728 2 1 3 MET CE C -12.139 -1.646 18.534 1.00 . B B . 3 MET CE 1 1
15 45729 2 1 3 MET CG C -9.389 -1.569 18.149 1.00 . B B . 3 MET CG 1 1
15 45730 2 1 3 MET H H -7.683 0.769 18.585 1.00 . B B . 3 MET H 1 1
15 45731 2 1 3 MET HA H -8.206 -1.121 20.674 1.00 . B B . 3 MET HA 1 1
15 45732 2 1 3 MET HB2 H -7.282 -1.584 17.798 1.00 . B B . 3 MET HB2 1 1
15 45733 2 1 3 MET HB3 H -7.848 -2.848 18.888 1.00 . B B . 3 MET HB3 1 1
15 45734 2 1 3 MET HE1 H -12.186 -2.295 17.671 1.00 . B B . 3 MET HE1 1 1
15 45735 2 1 3 MET HE2 H -12.177 -0.615 18.214 1.00 . B B . 3 MET HE2 1 1
15 45736 2 1 3 MET HE3 H -12.976 -1.852 19.183 1.00 . B B . 3 MET HE3 1 1
15 45737 2 1 3 MET HG2 H -9.502 -0.530 17.859 1.00 . B B . 3 MET HG2 1 1
15 45738 2 1 3 MET HG3 H -9.578 -2.201 17.291 1.00 . B B . 3 MET HG3 1 1
15 45739 2 1 3 MET N N -7.585 0.505 19.522 1.00 . B B . 3 MET N 1 1
15 45740 2 1 3 MET O O -5.133 -0.648 19.824 1.00 . B B . 3 MET O 1 1
15 45741 2 1 3 MET SD S -10.612 -1.943 19.424 1.00 . B B . 3 MET SD 1 1
15 45742 2 1 4 GLN C C -3.874 -3.409 20.527 1.00 . B B . 4 GLN C 1 1
15 45743 2 1 4 GLN CA C -4.662 -2.739 21.672 1.00 . B B . 4 GLN CA 1 1
15 45744 2 1 4 GLN CB C -4.852 -3.713 22.865 1.00 . B B . 4 GLN CB 1 1
15 45745 2 1 4 GLN CD C -3.735 -5.233 24.639 1.00 . B B . 4 GLN CD 1 1
15 45746 2 1 4 GLN CG C -3.541 -4.181 23.536 1.00 . B B . 4 GLN CG 1 1
15 45747 2 1 4 GLN H H -6.777 -2.744 21.474 1.00 . B B . 4 GLN H 1 1
15 45748 2 1 4 GLN HA H -4.114 -1.864 22.018 1.00 . B B . 4 GLN HA 1 1
15 45749 2 1 4 GLN HB2 H -5.460 -3.223 23.618 1.00 . B B . 4 GLN HB2 1 1
15 45750 2 1 4 GLN HB3 H -5.384 -4.590 22.513 1.00 . B B . 4 GLN HB3 1 1
15 45751 2 1 4 GLN HE21 H -5.487 -4.450 25.181 1.00 . B B . 4 GLN HE21 1 1
15 45752 2 1 4 GLN HE22 H -4.965 -5.827 26.085 1.00 . B B . 4 GLN HE22 1 1
15 45753 2 1 4 GLN HG2 H -2.896 -4.604 22.776 1.00 . B B . 4 GLN HG2 1 1
15 45754 2 1 4 GLN HG3 H -3.046 -3.319 23.973 1.00 . B B . 4 GLN HG3 1 1
15 45755 2 1 4 GLN N N -5.967 -2.288 21.165 1.00 . B B . 4 GLN N 1 1
15 45756 2 1 4 GLN NE2 N -4.842 -5.163 25.373 1.00 . B B . 4 GLN NE2 1 1
15 45757 2 1 4 GLN O O -4.115 -4.583 20.202 1.00 . B B . 4 GLN O 1 1
15 45758 2 1 4 GLN OE1 O -2.881 -6.093 24.846 1.00 . B B . 4 GLN OE1 1 1
15 45759 2 1 5 ASN C C -1.277 -4.226 19.069 1.00 . B B . 5 ASN C 1 1
15 45760 2 1 5 ASN CA C -2.174 -3.016 18.734 1.00 . B B . 5 ASN CA 1 1
15 45761 2 1 5 ASN CB C -1.330 -1.813 18.220 1.00 . B B . 5 ASN CB 1 1
15 45762 2 1 5 ASN CG C -0.423 -2.166 17.027 1.00 . B B . 5 ASN CG 1 1
15 45763 2 1 5 ASN H H -2.853 -1.708 20.260 1.00 . B B . 5 ASN H 1 1
15 45764 2 1 5 ASN HA H -2.874 -3.302 17.948 1.00 . B B . 5 ASN HA 1 1
15 45765 2 1 5 ASN HB2 H -2.002 -1.017 17.917 1.00 . B B . 5 ASN HB2 1 1
15 45766 2 1 5 ASN HB3 H -0.708 -1.448 19.029 1.00 . B B . 5 ASN HB3 1 1
15 45767 2 1 5 ASN HD21 H -1.891 -1.808 15.753 1.00 . B B . 5 ASN HD21 1 1
15 45768 2 1 5 ASN HD22 H -0.402 -2.332 15.054 1.00 . B B . 5 ASN HD22 1 1
15 45769 2 1 5 ASN N N -2.975 -2.612 19.907 1.00 . B B . 5 ASN N 1 1
15 45770 2 1 5 ASN ND2 N -0.960 -2.087 15.827 1.00 . B B . 5 ASN ND2 1 1
15 45771 2 1 5 ASN O O -0.226 -4.093 19.701 1.00 . B B . 5 ASN O 1 1
15 45772 2 1 5 ASN OD1 O 0.746 -2.523 17.190 1.00 . B B . 5 ASN OD1 1 1
15 45773 2 1 6 THR C C -1.254 -7.482 17.524 1.00 . B B . 6 THR C 1 1
15 45774 2 1 6 THR CA C -1.070 -6.691 18.826 1.00 . B B . 6 THR CA 1 1
15 45775 2 1 6 THR CB C -1.631 -7.507 20.045 1.00 . B B . 6 THR CB 1 1
15 45776 2 1 6 THR CG2 C -1.220 -6.898 21.401 1.00 . B B . 6 THR CG2 1 1
15 45777 2 1 6 THR H H -2.655 -5.417 18.266 1.00 . B B . 6 THR H 1 1
15 45778 2 1 6 THR HA H -0.008 -6.510 18.978 1.00 . B B . 6 THR HA 1 1
15 45779 2 1 6 THR HB H -1.243 -8.522 19.993 1.00 . B B . 6 THR HB 1 1
15 45780 2 1 6 THR HG1 H -3.433 -6.681 19.987 1.00 . B B . 6 THR HG1 1 1
15 45781 2 1 6 THR HG21 H -1.595 -5.882 21.474 1.00 . B B . 6 THR HG21 1 1
15 45782 2 1 6 THR HG22 H -0.141 -6.884 21.486 1.00 . B B . 6 THR HG22 1 1
15 45783 2 1 6 THR HG23 H -1.632 -7.488 22.211 1.00 . B B . 6 THR HG23 1 1
15 45784 2 1 6 THR N N -1.766 -5.406 18.685 1.00 . B B . 6 THR N 1 1
15 45785 2 1 6 THR O O -2.235 -7.249 16.800 1.00 . B B . 6 THR O 1 1
15 45786 2 1 6 THR OG1 O -3.072 -7.575 19.969 1.00 . B B . 6 THR OG1 1 1
15 45787 2 1 7 THR C C -1.365 -10.388 16.070 1.00 . B B . 7 THR C 1 1
15 45788 2 1 7 THR CA C -0.364 -9.193 15.961 1.00 . B B . 7 THR CA 1 1
15 45789 2 1 7 THR CB C 1.073 -9.621 15.485 1.00 . B B . 7 THR CB 1 1
15 45790 2 1 7 THR CG2 C 1.841 -10.469 16.524 1.00 . B B . 7 THR CG2 1 1
15 45791 2 1 7 THR H H 0.404 -8.582 17.851 1.00 . B B . 7 THR H 1 1
15 45792 2 1 7 THR HA H -0.761 -8.522 15.191 1.00 . B B . 7 THR HA 1 1
15 45793 2 1 7 THR HB H 1.643 -8.713 15.299 1.00 . B B . 7 THR HB 1 1
15 45794 2 1 7 THR HG1 H 0.797 -9.713 13.534 1.00 . B B . 7 THR HG1 1 1
15 45795 2 1 7 THR HG21 H 1.909 -9.925 17.457 1.00 . B B . 7 THR HG21 1 1
15 45796 2 1 7 THR HG22 H 2.840 -10.681 16.162 1.00 . B B . 7 THR HG22 1 1
15 45797 2 1 7 THR HG23 H 1.317 -11.401 16.691 1.00 . B B . 7 THR HG23 1 1
15 45798 2 1 7 THR N N -0.326 -8.416 17.218 1.00 . B B . 7 THR N 1 1
15 45799 2 1 7 THR O O -0.999 -11.565 16.141 1.00 . B B . 7 THR O 1 1
15 45800 2 1 7 THR OG1 O 0.979 -10.335 14.247 1.00 . B B . 7 THR OG1 1 1
15 45801 2 1 8 HIS C C -5.087 -9.969 16.283 1.00 . B B . 8 HIS C 1 1
15 45802 2 1 8 HIS CA C -3.844 -10.872 16.200 1.00 . B B . 8 HIS CA 1 1
15 45803 2 1 8 HIS CB C -3.812 -11.903 17.382 1.00 . B B . 8 HIS CB 1 1
15 45804 2 1 8 HIS CD2 C -4.601 -10.703 19.575 1.00 . B B . 8 HIS CD2 1 1
15 45805 2 1 8 HIS CE1 C -2.739 -10.864 20.705 1.00 . B B . 8 HIS CE1 1 1
15 45806 2 1 8 HIS CG C -3.692 -11.323 18.774 1.00 . B B . 8 HIS CG 1 1
15 45807 2 1 8 HIS H H -2.814 -9.033 16.092 1.00 . B B . 8 HIS H 1 1
15 45808 2 1 8 HIS HA H -3.887 -11.414 15.256 1.00 . B B . 8 HIS HA 1 1
15 45809 2 1 8 HIS HB2 H -4.717 -12.497 17.355 1.00 . B B . 8 HIS HB2 1 1
15 45810 2 1 8 HIS HB3 H -2.967 -12.568 17.230 1.00 . B B . 8 HIS HB3 1 1
15 45811 2 1 8 HIS HD1 H -1.686 -11.804 19.226 1.00 . B B . 8 HIS HD1 1 1
15 45812 2 1 8 HIS HD2 H -5.627 -10.472 19.324 1.00 . B B . 8 HIS HD2 1 1
15 45813 2 1 8 HIS HE1 H -2.007 -10.785 21.497 1.00 . B B . 8 HIS HE1 1 1
15 45814 2 1 8 HIS HE2 H -4.334 -9.850 21.471 1.00 . B B . 8 HIS HE2 1 1
15 45815 2 1 8 HIS N N -2.650 -9.997 16.131 1.00 . B B . 8 HIS N 1 1
15 45816 2 1 8 HIS ND1 N -2.536 -11.402 19.522 1.00 . B B . 8 HIS ND1 1 1
15 45817 2 1 8 HIS NE2 N -3.978 -10.435 20.763 1.00 . B B . 8 HIS NE2 1 1
15 45818 2 1 8 HIS O O -6.186 -10.369 15.890 1.00 . B B . 8 HIS O 1 1
15 45819 2 1 9 ASP C C -6.091 -7.215 15.347 1.00 . B B . 9 ASP C 1 1
15 45820 2 1 9 ASP CA C -5.874 -7.644 16.804 1.00 . B B . 9 ASP CA 1 1
15 45821 2 1 9 ASP CB C -5.357 -6.450 17.664 1.00 . B B . 9 ASP CB 1 1
15 45822 2 1 9 ASP CG C -6.170 -5.149 17.509 1.00 . B B . 9 ASP CG 1 1
15 45823 2 1 9 ASP H H -4.046 -8.594 17.321 1.00 . B B . 9 ASP H 1 1
15 45824 2 1 9 ASP HA H -6.812 -8.005 17.215 1.00 . B B . 9 ASP HA 1 1
15 45825 2 1 9 ASP HB2 H -5.389 -6.736 18.709 1.00 . B B . 9 ASP HB2 1 1
15 45826 2 1 9 ASP HB3 H -4.321 -6.252 17.400 1.00 . B B . 9 ASP HB3 1 1
15 45827 2 1 9 ASP N N -4.892 -8.752 16.851 1.00 . B B . 9 ASP N 1 1
15 45828 2 1 9 ASP O O -7.223 -7.014 14.896 1.00 . B B . 9 ASP O 1 1
15 45829 2 1 9 ASP OD1 O -7.410 -5.185 17.709 1.00 . B B . 9 ASP OD1 1 1
15 45830 2 1 9 ASP OD2 O -5.577 -4.086 17.199 1.00 . B B . 9 ASP OD2 1 1
15 45831 2 1 10 ASN C C -5.349 -8.111 12.392 1.00 . B B . 10 ASN C 1 1
15 45832 2 1 10 ASN CA C -4.975 -6.835 13.184 1.00 . B B . 10 ASN CA 1 1
15 45833 2 1 10 ASN CB C -3.584 -6.277 12.757 1.00 . B B . 10 ASN CB 1 1
15 45834 2 1 10 ASN CG C -2.419 -7.254 12.982 1.00 . B B . 10 ASN CG 1 1
15 45835 2 1 10 ASN H H -4.116 -7.263 15.071 1.00 . B B . 10 ASN H 1 1
15 45836 2 1 10 ASN HA H -5.730 -6.077 12.993 1.00 . B B . 10 ASN HA 1 1
15 45837 2 1 10 ASN HB2 H -3.614 -6.027 11.706 1.00 . B B . 10 ASN HB2 1 1
15 45838 2 1 10 ASN HB3 H -3.380 -5.375 13.322 1.00 . B B . 10 ASN HB3 1 1
15 45839 2 1 10 ASN HD21 H -1.306 -6.336 11.609 1.00 . B B . 10 ASN HD21 1 1
15 45840 2 1 10 ASN HD22 H -0.580 -7.686 12.402 1.00 . B B . 10 ASN HD22 1 1
15 45841 2 1 10 ASN N N -4.978 -7.123 14.621 1.00 . B B . 10 ASN N 1 1
15 45842 2 1 10 ASN ND2 N -1.330 -7.082 12.254 1.00 . B B . 10 ASN ND2 1 1
15 45843 2 1 10 ASN O O -5.283 -9.227 12.925 1.00 . B B . 10 ASN O 1 1
15 45844 2 1 10 ASN OD1 O -2.483 -8.142 13.829 1.00 . B B . 10 ASN OD1 1 1
15 45845 2 1 11 VAL C C -5.585 -8.823 8.848 1.00 . B B . 11 VAL C 1 1
15 45846 2 1 11 VAL CA C -6.216 -9.021 10.233 1.00 . B B . 11 VAL CA 1 1
15 45847 2 1 11 VAL CB C -7.796 -9.087 10.099 1.00 . B B . 11 VAL CB 1 1
15 45848 2 1 11 VAL CG1 C -8.472 -9.468 11.439 1.00 . B B . 11 VAL CG1 1 1
15 45849 2 1 11 VAL CG2 C -8.381 -7.766 9.550 1.00 . B B . 11 VAL CG2 1 1
15 45850 2 1 11 VAL H H -5.708 -7.025 10.752 1.00 . B B . 11 VAL H 1 1
15 45851 2 1 11 VAL HA H -5.863 -9.972 10.636 1.00 . B B . 11 VAL HA 1 1
15 45852 2 1 11 VAL HB H -8.036 -9.876 9.386 1.00 . B B . 11 VAL HB 1 1
15 45853 2 1 11 VAL HG11 H -9.545 -9.533 11.308 1.00 . B B . 11 VAL HG11 1 1
15 45854 2 1 11 VAL HG12 H -8.249 -8.719 12.189 1.00 . B B . 11 VAL HG12 1 1
15 45855 2 1 11 VAL HG13 H -8.095 -10.427 11.774 1.00 . B B . 11 VAL HG13 1 1
15 45856 2 1 11 VAL HG21 H -9.452 -7.856 9.424 1.00 . B B . 11 VAL HG21 1 1
15 45857 2 1 11 VAL HG22 H -7.929 -7.538 8.593 1.00 . B B . 11 VAL HG22 1 1
15 45858 2 1 11 VAL HG23 H -8.168 -6.959 10.239 1.00 . B B . 11 VAL HG23 1 1
15 45859 2 1 11 VAL N N -5.753 -7.932 11.125 1.00 . B B . 11 VAL N 1 1
15 45860 2 1 11 VAL O O -5.303 -7.688 8.454 1.00 . B B . 11 VAL O 1 1
15 45861 2 1 12 ILE C C -5.887 -9.929 5.721 1.00 . B B . 12 ILE C 1 1
15 45862 2 1 12 ILE CA C -4.760 -9.906 6.783 1.00 . B B . 12 ILE CA 1 1
15 45863 2 1 12 ILE CB C -3.807 -11.140 6.551 1.00 . B B . 12 ILE CB 1 1
15 45864 2 1 12 ILE CD1 C -1.599 -10.286 7.648 1.00 . B B . 12 ILE CD1 1 1
15 45865 2 1 12 ILE CG1 C -2.728 -11.303 7.654 1.00 . B B . 12 ILE CG1 1 1
15 45866 2 1 12 ILE CG2 C -3.132 -11.052 5.187 1.00 . B B . 12 ILE CG2 1 1
15 45867 2 1 12 ILE H H -5.616 -10.795 8.500 1.00 . B B . 12 ILE H 1 1
15 45868 2 1 12 ILE HA H -4.178 -8.992 6.673 1.00 . B B . 12 ILE HA 1 1
15 45869 2 1 12 ILE HB H -4.423 -12.026 6.551 1.00 . B B . 12 ILE HB 1 1
15 45870 2 1 12 ILE HD11 H -2.008 -9.290 7.752 1.00 . B B . 12 ILE HD11 1 1
15 45871 2 1 12 ILE HD12 H -1.049 -10.354 6.719 1.00 . B B . 12 ILE HD12 1 1
15 45872 2 1 12 ILE HD13 H -0.932 -10.486 8.472 1.00 . B B . 12 ILE HD13 1 1
15 45873 2 1 12 ILE HG12 H -3.208 -11.235 8.617 1.00 . B B . 12 ILE HG12 1 1
15 45874 2 1 12 ILE HG13 H -2.279 -12.287 7.567 1.00 . B B . 12 ILE HG13 1 1
15 45875 2 1 12 ILE HG21 H -2.539 -10.147 5.130 1.00 . B B . 12 ILE HG21 1 1
15 45876 2 1 12 ILE HG22 H -3.879 -11.037 4.403 1.00 . B B . 12 ILE HG22 1 1
15 45877 2 1 12 ILE HG23 H -2.487 -11.909 5.044 1.00 . B B . 12 ILE HG23 1 1
15 45878 2 1 12 ILE N N -5.358 -9.929 8.123 1.00 . B B . 12 ILE N 1 1
15 45879 2 1 12 ILE O O -6.399 -10.997 5.364 1.00 . B B . 12 ILE O 1 1
15 45880 2 1 13 LEU C C -6.710 -8.585 2.838 1.00 . B B . 13 LEU C 1 1
15 45881 2 1 13 LEU CA C -7.350 -8.633 4.223 1.00 . B B . 13 LEU CA 1 1
15 45882 2 1 13 LEU CB C -8.219 -7.370 4.471 1.00 . B B . 13 LEU CB 1 1
15 45883 2 1 13 LEU CD1 C -9.755 -6.038 6.013 1.00 . B B . 13 LEU CD1 1 1
15 45884 2 1 13 LEU CD2 C -9.741 -8.569 6.130 1.00 . B B . 13 LEU CD2 1 1
15 45885 2 1 13 LEU CG C -8.908 -7.304 5.862 1.00 . B B . 13 LEU CG 1 1
15 45886 2 1 13 LEU H H -5.907 -7.934 5.618 1.00 . B B . 13 LEU H 1 1
15 45887 2 1 13 LEU HA H -7.992 -9.512 4.280 1.00 . B B . 13 LEU HA 1 1
15 45888 2 1 13 LEU HB2 H -7.585 -6.492 4.357 1.00 . B B . 13 LEU HB2 1 1
15 45889 2 1 13 LEU HB3 H -8.991 -7.331 3.706 1.00 . B B . 13 LEU HB3 1 1
15 45890 2 1 13 LEU HD11 H -10.235 -6.034 6.982 1.00 . B B . 13 LEU HD11 1 1
15 45891 2 1 13 LEU HD12 H -10.512 -6.002 5.238 1.00 . B B . 13 LEU HD12 1 1
15 45892 2 1 13 LEU HD13 H -9.119 -5.169 5.931 1.00 . B B . 13 LEU HD13 1 1
15 45893 2 1 13 LEU HD21 H -10.226 -8.488 7.094 1.00 . B B . 13 LEU HD21 1 1
15 45894 2 1 13 LEU HD22 H -9.095 -9.436 6.137 1.00 . B B . 13 LEU HD22 1 1
15 45895 2 1 13 LEU HD23 H -10.495 -8.690 5.360 1.00 . B B . 13 LEU HD23 1 1
15 45896 2 1 13 LEU HG H -8.137 -7.260 6.627 1.00 . B B . 13 LEU HG 1 1
15 45897 2 1 13 LEU N N -6.306 -8.750 5.256 1.00 . B B . 13 LEU N 1 1
15 45898 2 1 13 LEU O O -6.256 -7.519 2.402 1.00 . B B . 13 LEU O 1 1
15 45899 2 1 14 GLU C C -7.106 -9.469 -0.254 1.00 . B B . 14 GLU C 1 1
15 45900 2 1 14 GLU CA C -6.046 -9.786 0.805 1.00 . B B . 14 GLU CA 1 1
15 45901 2 1 14 GLU CB C -5.308 -11.114 0.498 1.00 . B B . 14 GLU CB 1 1
15 45902 2 1 14 GLU CD C -5.348 -13.623 0.072 1.00 . B B . 14 GLU CD 1 1
15 45903 2 1 14 GLU CG C -6.126 -12.405 0.595 1.00 . B B . 14 GLU CG 1 1
15 45904 2 1 14 GLU H H -7.021 -10.564 2.537 1.00 . B B . 14 GLU H 1 1
15 45905 2 1 14 GLU HA H -5.297 -8.990 0.771 1.00 . B B . 14 GLU HA 1 1
15 45906 2 1 14 GLU HB2 H -4.894 -11.052 -0.504 1.00 . B B . 14 GLU HB2 1 1
15 45907 2 1 14 GLU HB3 H -4.480 -11.197 1.190 1.00 . B B . 14 GLU HB3 1 1
15 45908 2 1 14 GLU HG2 H -6.400 -12.570 1.634 1.00 . B B . 14 GLU HG2 1 1
15 45909 2 1 14 GLU HG3 H -7.039 -12.291 0.013 1.00 . B B . 14 GLU HG3 1 1
15 45910 2 1 14 GLU N N -6.648 -9.740 2.144 1.00 . B B . 14 GLU N 1 1
15 45911 2 1 14 GLU O O -8.034 -10.250 -0.514 1.00 . B B . 14 GLU O 1 1
15 45912 2 1 14 GLU OE1 O -5.406 -13.908 -1.149 1.00 . B B . 14 GLU OE1 1 1
15 45913 2 1 14 GLU OE2 O -4.640 -14.278 0.874 1.00 . B B . 14 GLU OE2 1 1
15 45914 2 1 15 LEU C C -6.950 -8.058 -3.194 1.00 . B B . 15 LEU C 1 1
15 45915 2 1 15 LEU CA C -7.786 -7.834 -1.943 1.00 . B B . 15 LEU CA 1 1
15 45916 2 1 15 LEU CB C -8.191 -6.347 -1.823 1.00 . B B . 15 LEU CB 1 1
15 45917 2 1 15 LEU CD1 C -9.389 -4.479 -0.588 1.00 . B B . 15 LEU CD1 1 1
15 45918 2 1 15 LEU CD2 C -10.108 -6.883 -0.207 1.00 . B B . 15 LEU CD2 1 1
15 45919 2 1 15 LEU CG C -8.927 -5.939 -0.513 1.00 . B B . 15 LEU CG 1 1
15 45920 2 1 15 LEU H H -6.350 -7.626 -0.414 1.00 . B B . 15 LEU H 1 1
15 45921 2 1 15 LEU HA H -8.690 -8.446 -1.994 1.00 . B B . 15 LEU HA 1 1
15 45922 2 1 15 LEU HB2 H -7.293 -5.739 -1.910 1.00 . B B . 15 LEU HB2 1 1
15 45923 2 1 15 LEU HB3 H -8.841 -6.109 -2.664 1.00 . B B . 15 LEU HB3 1 1
15 45924 2 1 15 LEU HD11 H -9.890 -4.206 0.330 1.00 . B B . 15 LEU HD11 1 1
15 45925 2 1 15 LEU HD12 H -10.070 -4.358 -1.422 1.00 . B B . 15 LEU HD12 1 1
15 45926 2 1 15 LEU HD13 H -8.530 -3.840 -0.731 1.00 . B B . 15 LEU HD13 1 1
15 45927 2 1 15 LEU HD21 H -10.604 -6.565 0.701 1.00 . B B . 15 LEU HD21 1 1
15 45928 2 1 15 LEU HD22 H -9.737 -7.890 -0.070 1.00 . B B . 15 LEU HD22 1 1
15 45929 2 1 15 LEU HD23 H -10.815 -6.870 -1.028 1.00 . B B . 15 LEU HD23 1 1
15 45930 2 1 15 LEU HG H -8.229 -6.012 0.316 1.00 . B B . 15 LEU HG 1 1
15 45931 2 1 15 LEU N N -6.995 -8.258 -0.804 1.00 . B B . 15 LEU N 1 1
15 45932 2 1 15 LEU O O -5.928 -7.393 -3.390 1.00 . B B . 15 LEU O 1 1
15 45933 2 1 16 THR C C -7.259 -8.337 -6.310 1.00 . B B . 16 THR C 1 1
15 45934 2 1 16 THR CA C -6.690 -9.282 -5.285 1.00 . B B . 16 THR CA 1 1
15 45935 2 1 16 THR CB C -6.896 -10.745 -5.761 1.00 . B B . 16 THR CB 1 1
15 45936 2 1 16 THR CG2 C -6.194 -11.024 -7.108 1.00 . B B . 16 THR CG2 1 1
15 45937 2 1 16 THR H H -8.193 -9.481 -3.806 1.00 . B B . 16 THR H 1 1
15 45938 2 1 16 THR HA H -5.625 -9.100 -5.163 1.00 . B B . 16 THR HA 1 1
15 45939 2 1 16 THR HB H -7.963 -10.917 -5.889 1.00 . B B . 16 THR HB 1 1
15 45940 2 1 16 THR HG1 H -6.868 -11.469 -3.923 1.00 . B B . 16 THR HG1 1 1
15 45941 2 1 16 THR HG21 H -5.130 -10.863 -7.005 1.00 . B B . 16 THR HG21 1 1
15 45942 2 1 16 THR HG22 H -6.584 -10.352 -7.873 1.00 . B B . 16 THR HG22 1 1
15 45943 2 1 16 THR HG23 H -6.373 -12.048 -7.409 1.00 . B B . 16 THR HG23 1 1
15 45944 2 1 16 THR N N -7.375 -9.001 -4.028 1.00 . B B . 16 THR N 1 1
15 45945 2 1 16 THR O O -8.356 -8.547 -6.779 1.00 . B B . 16 THR O 1 1
15 45946 2 1 16 THR OG1 O -6.417 -11.645 -4.756 1.00 . B B . 16 THR OG1 1 1
15 45947 2 1 17 VAL C C -6.193 -6.333 -8.812 1.00 . B B . 17 VAL C 1 1
15 45948 2 1 17 VAL CA C -7.001 -6.247 -7.520 1.00 . B B . 17 VAL CA 1 1
15 45949 2 1 17 VAL CB C -6.929 -4.804 -6.898 1.00 . B B . 17 VAL CB 1 1
15 45950 2 1 17 VAL CG1 C -7.475 -4.794 -5.444 1.00 . B B . 17 VAL CG1 1 1
15 45951 2 1 17 VAL CG2 C -5.516 -4.172 -6.980 1.00 . B B . 17 VAL CG2 1 1
15 45952 2 1 17 VAL H H -5.683 -7.129 -6.144 1.00 . B B . 17 VAL H 1 1
15 45953 2 1 17 VAL HA H -8.048 -6.449 -7.757 1.00 . B B . 17 VAL HA 1 1
15 45954 2 1 17 VAL HB H -7.597 -4.182 -7.488 1.00 . B B . 17 VAL HB 1 1
15 45955 2 1 17 VAL HG11 H -6.869 -5.456 -4.826 1.00 . B B . 17 VAL HG11 1 1
15 45956 2 1 17 VAL HG12 H -8.500 -5.142 -5.436 1.00 . B B . 17 VAL HG12 1 1
15 45957 2 1 17 VAL HG13 H -7.436 -3.790 -5.042 1.00 . B B . 17 VAL HG13 1 1
15 45958 2 1 17 VAL HG21 H -5.241 -4.029 -8.018 1.00 . B B . 17 VAL HG21 1 1
15 45959 2 1 17 VAL HG22 H -4.797 -4.830 -6.517 1.00 . B B . 17 VAL HG22 1 1
15 45960 2 1 17 VAL HG23 H -5.504 -3.215 -6.473 1.00 . B B . 17 VAL HG23 1 1
15 45961 2 1 17 VAL N N -6.543 -7.256 -6.586 1.00 . B B . 17 VAL N 1 1
15 45962 2 1 17 VAL O O -4.984 -6.562 -8.792 1.00 . B B . 17 VAL O 1 1
15 45963 2 1 18 ARG C C -6.052 -4.481 -11.409 1.00 . B B . 18 ARG C 1 1
15 45964 2 1 18 ARG CA C -6.237 -5.989 -11.231 1.00 . B B . 18 ARG CA 1 1
15 45965 2 1 18 ARG CB C -7.044 -6.646 -12.376 1.00 . B B . 18 ARG CB 1 1
15 45966 2 1 18 ARG CD C -9.266 -7.146 -13.505 1.00 . B B . 18 ARG CD 1 1
15 45967 2 1 18 ARG CG C -8.539 -6.307 -12.444 1.00 . B B . 18 ARG CG 1 1
15 45968 2 1 18 ARG CZ C -9.283 -6.625 -15.962 1.00 . B B . 18 ARG CZ 1 1
15 45969 2 1 18 ARG H H -7.860 -6.255 -9.891 1.00 . B B . 18 ARG H 1 1
15 45970 2 1 18 ARG HA H -5.246 -6.449 -11.198 1.00 . B B . 18 ARG HA 1 1
15 45971 2 1 18 ARG HB2 H -6.597 -6.364 -13.323 1.00 . B B . 18 ARG HB2 1 1
15 45972 2 1 18 ARG HB3 H -6.951 -7.725 -12.273 1.00 . B B . 18 ARG HB3 1 1
15 45973 2 1 18 ARG HD2 H -9.233 -8.187 -13.210 1.00 . B B . 18 ARG HD2 1 1
15 45974 2 1 18 ARG HD3 H -10.301 -6.826 -13.551 1.00 . B B . 18 ARG HD3 1 1
15 45975 2 1 18 ARG HE H -7.689 -7.252 -14.917 1.00 . B B . 18 ARG HE 1 1
15 45976 2 1 18 ARG HG2 H -8.990 -6.499 -11.475 1.00 . B B . 18 ARG HG2 1 1
15 45977 2 1 18 ARG HG3 H -8.652 -5.253 -12.684 1.00 . B B . 18 ARG HG3 1 1
15 45978 2 1 18 ARG HH11 H -11.094 -6.367 -15.080 1.00 . B B . 18 ARG HH11 1 1
15 45979 2 1 18 ARG HH12 H -11.046 -6.017 -16.778 1.00 . B B . 18 ARG HH12 1 1
15 45980 2 1 18 ARG HH21 H -7.627 -6.800 -17.119 1.00 . B B . 18 ARG HH21 1 1
15 45981 2 1 18 ARG HH22 H -9.063 -6.268 -17.945 1.00 . B B . 18 ARG HH22 1 1
15 45982 2 1 18 ARG N N -6.883 -6.211 -9.936 1.00 . B B . 18 ARG N 1 1
15 45983 2 1 18 ARG NE N -8.645 -7.016 -14.846 1.00 . B B . 18 ARG NE 1 1
15 45984 2 1 18 ARG NH1 N -10.576 -6.312 -15.936 1.00 . B B . 18 ARG NH1 1 1
15 45985 2 1 18 ARG NH2 N -8.606 -6.559 -17.100 1.00 . B B . 18 ARG NH2 1 1
15 45986 2 1 18 ARG O O -6.927 -3.704 -11.008 1.00 . B B . 18 ARG O 1 1
15 45987 2 1 19 ASN C C -5.240 -1.772 -12.897 1.00 . B B . 19 ASN C 1 1
15 45988 2 1 19 ASN CA C -4.412 -2.686 -11.963 1.00 . B B . 19 ASN CA 1 1
15 45989 2 1 19 ASN CB C -2.883 -2.625 -12.279 1.00 . B B . 19 ASN CB 1 1
15 45990 2 1 19 ASN CG C -2.003 -3.355 -11.239 1.00 . B B . 19 ASN CG 1 1
15 45991 2 1 19 ASN H H -4.342 -4.759 -12.426 1.00 . B B . 19 ASN H 1 1
15 45992 2 1 19 ASN HA H -4.546 -2.317 -10.946 1.00 . B B . 19 ASN HA 1 1
15 45993 2 1 19 ASN HB2 H -2.704 -3.084 -13.242 1.00 . B B . 19 ASN HB2 1 1
15 45994 2 1 19 ASN HB3 H -2.573 -1.587 -12.326 1.00 . B B . 19 ASN HB3 1 1
15 45995 2 1 19 ASN HD21 H -0.546 -2.010 -11.435 1.00 . B B . 19 ASN HD21 1 1
15 45996 2 1 19 ASN HD22 H -0.243 -3.276 -10.300 1.00 . B B . 19 ASN HD22 1 1
15 45997 2 1 19 ASN N N -4.895 -4.084 -11.980 1.00 . B B . 19 ASN N 1 1
15 45998 2 1 19 ASN ND2 N -0.809 -2.826 -10.970 1.00 . B B . 19 ASN ND2 1 1
15 45999 2 1 19 ASN O O -4.883 -1.521 -14.054 1.00 . B B . 19 ASN O 1 1
15 46000 2 1 19 ASN OD1 O -2.391 -4.378 -10.675 1.00 . B B . 19 ASN OD1 1 1
15 46001 2 1 20 HIS C C -6.685 1.099 -12.574 1.00 . B B . 20 HIS C 1 1
15 46002 2 1 20 HIS CA C -7.267 -0.299 -12.915 1.00 . B B . 20 HIS CA 1 1
15 46003 2 1 20 HIS CB C -8.704 -0.457 -12.320 1.00 . B B . 20 HIS CB 1 1
15 46004 2 1 20 HIS CD2 C -9.772 -2.797 -11.984 1.00 . B B . 20 HIS CD2 1 1
15 46005 2 1 20 HIS CE1 C -10.507 -3.125 -14.009 1.00 . B B . 20 HIS CE1 1 1
15 46006 2 1 20 HIS CG C -9.423 -1.718 -12.712 1.00 . B B . 20 HIS CG 1 1
15 46007 2 1 20 HIS H H -6.670 -1.774 -11.517 1.00 . B B . 20 HIS H 1 1
15 46008 2 1 20 HIS HA H -7.302 -0.412 -13.992 1.00 . B B . 20 HIS HA 1 1
15 46009 2 1 20 HIS HB2 H -8.637 -0.445 -11.239 1.00 . B B . 20 HIS HB2 1 1
15 46010 2 1 20 HIS HB3 H -9.317 0.379 -12.626 1.00 . B B . 20 HIS HB3 1 1
15 46011 2 1 20 HIS HD1 H -9.781 -1.374 -14.756 1.00 . B B . 20 HIS HD1 1 1
15 46012 2 1 20 HIS HD2 H -9.545 -2.963 -10.941 1.00 . B B . 20 HIS HD2 1 1
15 46013 2 1 20 HIS HE1 H -10.969 -3.577 -14.876 1.00 . B B . 20 HIS HE1 1 1
15 46014 2 1 20 HIS HE2 H -10.925 -4.456 -12.518 1.00 . B B . 20 HIS HE2 1 1
15 46015 2 1 20 HIS N N -6.392 -1.350 -12.358 1.00 . B B . 20 HIS N 1 1
15 46016 2 1 20 HIS ND1 N -9.895 -1.960 -13.981 1.00 . B B . 20 HIS ND1 1 1
15 46017 2 1 20 HIS NE2 N -10.441 -3.652 -12.811 1.00 . B B . 20 HIS NE2 1 1
15 46018 2 1 20 HIS O O -5.763 1.188 -11.751 1.00 . B B . 20 HIS O 1 1
15 46019 2 1 21 PRO C C -6.935 3.917 -11.351 1.00 . B B . 21 PRO C 1 1
15 46020 2 1 21 PRO CA C -6.780 3.599 -12.866 1.00 . B B . 21 PRO CA 1 1
15 46021 2 1 21 PRO CB C -7.740 4.467 -13.730 1.00 . B B . 21 PRO CB 1 1
15 46022 2 1 21 PRO CD C -8.095 2.197 -14.408 1.00 . B B . 21 PRO CD 1 1
15 46023 2 1 21 PRO CG C -8.033 3.617 -14.929 1.00 . B B . 21 PRO CG 1 1
15 46024 2 1 21 PRO HA H -5.752 3.793 -13.167 1.00 . B B . 21 PRO HA 1 1
15 46025 2 1 21 PRO HB2 H -8.654 4.692 -13.174 1.00 . B B . 21 PRO HB2 1 1
15 46026 2 1 21 PRO HB3 H -7.255 5.388 -14.027 1.00 . B B . 21 PRO HB3 1 1
15 46027 2 1 21 PRO HD2 H -9.109 1.942 -14.101 1.00 . B B . 21 PRO HD2 1 1
15 46028 2 1 21 PRO HD3 H -7.750 1.493 -15.158 1.00 . B B . 21 PRO HD3 1 1
15 46029 2 1 21 PRO HG2 H -8.983 3.910 -15.374 1.00 . B B . 21 PRO HG2 1 1
15 46030 2 1 21 PRO HG3 H -7.238 3.708 -15.660 1.00 . B B . 21 PRO HG3 1 1
15 46031 2 1 21 PRO N N -7.174 2.207 -13.226 1.00 . B B . 21 PRO N 1 1
15 46032 2 1 21 PRO O O -8.052 4.116 -10.862 1.00 . B B . 21 PRO O 1 1
15 46033 2 1 22 GLY C C -6.521 3.417 -8.249 1.00 . B B . 22 GLY C 1 1
15 46034 2 1 22 GLY CA C -5.730 4.303 -9.213 1.00 . B B . 22 GLY CA 1 1
15 46035 2 1 22 GLY H H -4.971 3.597 -11.064 1.00 . B B . 22 GLY H 1 1
15 46036 2 1 22 GLY HA2 H -4.695 4.287 -8.908 1.00 . B B . 22 GLY HA2 1 1
15 46037 2 1 22 GLY HA3 H -6.089 5.322 -9.130 1.00 . B B . 22 GLY HA3 1 1
15 46038 2 1 22 GLY N N -5.793 3.897 -10.623 1.00 . B B . 22 GLY N 1 1
15 46039 2 1 22 GLY O O -7.373 3.919 -7.504 1.00 . B B . 22 GLY O 1 1
15 46040 2 1 23 VAL C C -6.496 1.331 -5.887 1.00 . B B . 23 VAL C 1 1
15 46041 2 1 23 VAL CA C -6.925 1.142 -7.350 1.00 . B B . 23 VAL CA 1 1
15 46042 2 1 23 VAL CB C -6.671 -0.357 -7.725 1.00 . B B . 23 VAL CB 1 1
15 46043 2 1 23 VAL CG1 C -7.645 -1.269 -6.956 1.00 . B B . 23 VAL CG1 1 1
15 46044 2 1 23 VAL CG2 C -6.768 -0.597 -9.230 1.00 . B B . 23 VAL CG2 1 1
15 46045 2 1 23 VAL H H -5.541 1.768 -8.853 1.00 . B B . 23 VAL H 1 1
15 46046 2 1 23 VAL HA H -7.994 1.336 -7.430 1.00 . B B . 23 VAL HA 1 1
15 46047 2 1 23 VAL HB H -5.656 -0.617 -7.414 1.00 . B B . 23 VAL HB 1 1
15 46048 2 1 23 VAL HG11 H -7.466 -2.298 -7.223 1.00 . B B . 23 VAL HG11 1 1
15 46049 2 1 23 VAL HG12 H -8.667 -1.010 -7.214 1.00 . B B . 23 VAL HG12 1 1
15 46050 2 1 23 VAL HG13 H -7.504 -1.147 -5.889 1.00 . B B . 23 VAL HG13 1 1
15 46051 2 1 23 VAL HG21 H -6.548 -1.634 -9.458 1.00 . B B . 23 VAL HG21 1 1
15 46052 2 1 23 VAL HG22 H -6.056 0.035 -9.752 1.00 . B B . 23 VAL HG22 1 1
15 46053 2 1 23 VAL HG23 H -7.768 -0.362 -9.580 1.00 . B B . 23 VAL HG23 1 1
15 46054 2 1 23 VAL N N -6.230 2.103 -8.242 1.00 . B B . 23 VAL N 1 1
15 46055 2 1 23 VAL O O -7.304 1.178 -4.964 1.00 . B B . 23 VAL O 1 1
15 46056 2 1 24 MET C C -5.331 3.060 -3.653 1.00 . B B . 24 MET C 1 1
15 46057 2 1 24 MET CA C -4.630 1.873 -4.361 1.00 . B B . 24 MET CA 1 1
15 46058 2 1 24 MET CB C -3.091 2.066 -4.450 1.00 . B B . 24 MET CB 1 1
15 46059 2 1 24 MET CE C -2.172 4.459 -7.810 1.00 . B B . 24 MET CE 1 1
15 46060 2 1 24 MET CG C -2.606 3.220 -5.349 1.00 . B B . 24 MET CG 1 1
15 46061 2 1 24 MET H H -4.619 1.695 -6.473 1.00 . B B . 24 MET H 1 1
15 46062 2 1 24 MET HA H -4.826 0.980 -3.773 1.00 . B B . 24 MET HA 1 1
15 46063 2 1 24 MET HB2 H -2.705 2.236 -3.449 1.00 . B B . 24 MET HB2 1 1
15 46064 2 1 24 MET HB3 H -2.651 1.146 -4.824 1.00 . B B . 24 MET HB3 1 1
15 46065 2 1 24 MET HE1 H -2.655 5.338 -7.402 1.00 . B B . 24 MET HE1 1 1
15 46066 2 1 24 MET HE2 H -2.291 4.453 -8.884 1.00 . B B . 24 MET HE2 1 1
15 46067 2 1 24 MET HE3 H -1.120 4.479 -7.568 1.00 . B B . 24 MET HE3 1 1
15 46068 2 1 24 MET HG2 H -3.108 4.127 -5.043 1.00 . B B . 24 MET HG2 1 1
15 46069 2 1 24 MET HG3 H -1.539 3.346 -5.208 1.00 . B B . 24 MET HG3 1 1
15 46070 2 1 24 MET N N -5.206 1.633 -5.691 1.00 . B B . 24 MET N 1 1
15 46071 2 1 24 MET O O -5.413 3.087 -2.424 1.00 . B B . 24 MET O 1 1
15 46072 2 1 24 MET SD S -2.927 2.980 -7.116 1.00 . B B . 24 MET SD 1 1
15 46073 2 1 25 THR C C -8.060 4.679 -3.473 1.00 . B B . 25 THR C 1 1
15 46074 2 1 25 THR CA C -6.656 5.145 -3.956 1.00 . B B . 25 THR CA 1 1
15 46075 2 1 25 THR CB C -6.793 6.248 -5.062 1.00 . B B . 25 THR CB 1 1
15 46076 2 1 25 THR CG2 C -7.176 7.624 -4.471 1.00 . B B . 25 THR CG2 1 1
15 46077 2 1 25 THR H H -5.697 3.946 -5.419 1.00 . B B . 25 THR H 1 1
15 46078 2 1 25 THR HA H -6.121 5.570 -3.113 1.00 . B B . 25 THR HA 1 1
15 46079 2 1 25 THR HB H -7.560 5.946 -5.770 1.00 . B B . 25 THR HB 1 1
15 46080 2 1 25 THR HG1 H -5.658 6.995 -6.503 1.00 . B B . 25 THR HG1 1 1
15 46081 2 1 25 THR HG21 H -7.269 8.350 -5.269 1.00 . B B . 25 THR HG21 1 1
15 46082 2 1 25 THR HG22 H -6.405 7.951 -3.780 1.00 . B B . 25 THR HG22 1 1
15 46083 2 1 25 THR HG23 H -8.119 7.549 -3.943 1.00 . B B . 25 THR HG23 1 1
15 46084 2 1 25 THR N N -5.859 4.008 -4.454 1.00 . B B . 25 THR N 1 1
15 46085 2 1 25 THR O O -8.669 5.293 -2.585 1.00 . B B . 25 THR O 1 1
15 46086 2 1 25 THR OG1 O -5.544 6.380 -5.773 1.00 . B B . 25 THR OG1 1 1
15 46087 2 1 26 HIS C C -9.766 2.234 -2.383 1.00 . B B . 26 HIS C 1 1
15 46088 2 1 26 HIS CA C -9.877 2.996 -3.715 1.00 . B B . 26 HIS CA 1 1
15 46089 2 1 26 HIS CB C -10.386 2.041 -4.836 1.00 . B B . 26 HIS CB 1 1
15 46090 2 1 26 HIS CD2 C -10.466 3.964 -6.604 1.00 . B B . 26 HIS CD2 1 1
15 46091 2 1 26 HIS CE1 C -10.799 2.748 -8.385 1.00 . B B . 26 HIS CE1 1 1
15 46092 2 1 26 HIS CG C -10.515 2.671 -6.205 1.00 . B B . 26 HIS CG 1 1
15 46093 2 1 26 HIS H H -8.041 3.161 -4.779 1.00 . B B . 26 HIS H 1 1
15 46094 2 1 26 HIS HA H -10.586 3.810 -3.598 1.00 . B B . 26 HIS HA 1 1
15 46095 2 1 26 HIS HB2 H -9.702 1.205 -4.932 1.00 . B B . 26 HIS HB2 1 1
15 46096 2 1 26 HIS HB3 H -11.362 1.661 -4.561 1.00 . B B . 26 HIS HB3 1 1
15 46097 2 1 26 HIS HD1 H -10.818 0.962 -7.405 1.00 . B B . 26 HIS HD1 1 1
15 46098 2 1 26 HIS HD2 H -10.293 4.824 -5.972 1.00 . B B . 26 HIS HD2 1 1
15 46099 2 1 26 HIS HE1 H -10.964 2.452 -9.413 1.00 . B B . 26 HIS HE1 1 1
15 46100 2 1 26 HIS HE2 H -10.820 4.786 -8.490 1.00 . B B . 26 HIS HE2 1 1
15 46101 2 1 26 HIS N N -8.568 3.587 -4.074 1.00 . B B . 26 HIS N 1 1
15 46102 2 1 26 HIS ND1 N -10.726 1.937 -7.352 1.00 . B B . 26 HIS ND1 1 1
15 46103 2 1 26 HIS NE2 N -10.648 3.982 -7.957 1.00 . B B . 26 HIS NE2 1 1
15 46104 2 1 26 HIS O O -10.566 2.455 -1.466 1.00 . B B . 26 HIS O 1 1
15 46105 2 1 27 VAL C C -8.224 1.333 0.163 1.00 . B B . 27 VAL C 1 1
15 46106 2 1 27 VAL CA C -8.547 0.496 -1.095 1.00 . B B . 27 VAL CA 1 1
15 46107 2 1 27 VAL CB C -7.446 -0.618 -1.332 1.00 . B B . 27 VAL CB 1 1
15 46108 2 1 27 VAL CG1 C -7.754 -1.449 -2.604 1.00 . B B . 27 VAL CG1 1 1
15 46109 2 1 27 VAL CG2 C -6.013 -0.042 -1.385 1.00 . B B . 27 VAL CG2 1 1
15 46110 2 1 27 VAL H H -8.095 1.299 -3.012 1.00 . B B . 27 VAL H 1 1
15 46111 2 1 27 VAL HA H -9.496 -0.015 -0.924 1.00 . B B . 27 VAL HA 1 1
15 46112 2 1 27 VAL HB H -7.493 -1.302 -0.484 1.00 . B B . 27 VAL HB 1 1
15 46113 2 1 27 VAL HG11 H -7.748 -0.803 -3.475 1.00 . B B . 27 VAL HG11 1 1
15 46114 2 1 27 VAL HG12 H -8.729 -1.909 -2.511 1.00 . B B . 27 VAL HG12 1 1
15 46115 2 1 27 VAL HG13 H -7.008 -2.225 -2.726 1.00 . B B . 27 VAL HG13 1 1
15 46116 2 1 27 VAL HG21 H -5.301 -0.843 -1.539 1.00 . B B . 27 VAL HG21 1 1
15 46117 2 1 27 VAL HG22 H -5.787 0.459 -0.454 1.00 . B B . 27 VAL HG22 1 1
15 46118 2 1 27 VAL HG23 H -5.934 0.668 -2.199 1.00 . B B . 27 VAL HG23 1 1
15 46119 2 1 27 VAL N N -8.739 1.362 -2.278 1.00 . B B . 27 VAL N 1 1
15 46120 2 1 27 VAL O O -8.677 1.007 1.260 1.00 . B B . 27 VAL O 1 1
15 46121 2 1 28 CYS C C -8.362 4.134 1.545 1.00 . B B . 28 CYS C 1 1
15 46122 2 1 28 CYS CA C -7.127 3.352 1.069 1.00 . B B . 28 CYS CA 1 1
15 46123 2 1 28 CYS CB C -6.034 4.316 0.604 1.00 . B B . 28 CYS CB 1 1
15 46124 2 1 28 CYS H H -7.155 2.650 -0.928 1.00 . B B . 28 CYS H 1 1
15 46125 2 1 28 CYS HA H -6.745 2.756 1.894 1.00 . B B . 28 CYS HA 1 1
15 46126 2 1 28 CYS HB2 H -5.703 4.918 1.439 1.00 . B B . 28 CYS HB2 1 1
15 46127 2 1 28 CYS HB3 H -5.194 3.744 0.231 1.00 . B B . 28 CYS HB3 1 1
15 46128 2 1 28 CYS HG H -7.753 5.888 -0.415 1.00 . B B . 28 CYS HG 1 1
15 46129 2 1 28 CYS N N -7.480 2.441 -0.024 1.00 . B B . 28 CYS N 1 1
15 46130 2 1 28 CYS O O -8.462 4.469 2.724 1.00 . B B . 28 CYS O 1 1
15 46131 2 1 28 CYS SG S -6.537 5.444 -0.696 1.00 . B B . 28 CYS SG 1 1
15 46132 2 1 29 GLY C C -11.415 4.349 1.919 1.00 . B B . 29 GLY C 1 1
15 46133 2 1 29 GLY CA C -10.554 5.079 0.887 1.00 . B B . 29 GLY CA 1 1
15 46134 2 1 29 GLY H H -9.118 4.104 -0.323 1.00 . B B . 29 GLY H 1 1
15 46135 2 1 29 GLY HA2 H -10.333 6.078 1.242 1.00 . B B . 29 GLY HA2 1 1
15 46136 2 1 29 GLY HA3 H -11.116 5.160 -0.033 1.00 . B B . 29 GLY HA3 1 1
15 46137 2 1 29 GLY N N -9.297 4.390 0.600 1.00 . B B . 29 GLY N 1 1
15 46138 2 1 29 GLY O O -11.773 4.928 2.948 1.00 . B B . 29 GLY O 1 1
15 46139 2 1 30 LEU C C -11.968 2.012 3.930 1.00 . B B . 30 LEU C 1 1
15 46140 2 1 30 LEU CA C -12.570 2.223 2.522 1.00 . B B . 30 LEU CA 1 1
15 46141 2 1 30 LEU CB C -12.876 0.856 1.839 1.00 . B B . 30 LEU CB 1 1
15 46142 2 1 30 LEU CD1 C -15.305 1.454 1.204 1.00 . B B . 30 LEU CD1 1 1
15 46143 2 1 30 LEU CD2 C -13.492 1.576 -0.582 1.00 . B B . 30 LEU CD2 1 1
15 46144 2 1 30 LEU CG C -13.966 0.863 0.706 1.00 . B B . 30 LEU CG 1 1
15 46145 2 1 30 LEU H H -11.283 2.638 0.868 1.00 . B B . 30 LEU H 1 1
15 46146 2 1 30 LEU HA H -13.505 2.765 2.634 1.00 . B B . 30 LEU HA 1 1
15 46147 2 1 30 LEU HB2 H -11.950 0.475 1.421 1.00 . B B . 30 LEU HB2 1 1
15 46148 2 1 30 LEU HB3 H -13.203 0.155 2.605 1.00 . B B . 30 LEU HB3 1 1
15 46149 2 1 30 LEU HD11 H -15.183 2.500 1.459 1.00 . B B . 30 LEU HD11 1 1
15 46150 2 1 30 LEU HD12 H -15.637 0.913 2.080 1.00 . B B . 30 LEU HD12 1 1
15 46151 2 1 30 LEU HD13 H -16.055 1.358 0.430 1.00 . B B . 30 LEU HD13 1 1
15 46152 2 1 30 LEU HD21 H -14.270 1.528 -1.332 1.00 . B B . 30 LEU HD21 1 1
15 46153 2 1 30 LEU HD22 H -12.608 1.079 -0.963 1.00 . B B . 30 LEU HD22 1 1
15 46154 2 1 30 LEU HD23 H -13.256 2.612 -0.371 1.00 . B B . 30 LEU HD23 1 1
15 46155 2 1 30 LEU HG H -14.171 -0.167 0.439 1.00 . B B . 30 LEU HG 1 1
15 46156 2 1 30 LEU N N -11.691 3.054 1.661 1.00 . B B . 30 LEU N 1 1
15 46157 2 1 30 LEU O O -12.686 2.003 4.940 1.00 . B B . 30 LEU O 1 1
15 46158 2 1 31 PHE C C -9.666 2.900 6.036 1.00 . B B . 31 PHE C 1 1
15 46159 2 1 31 PHE CA C -9.881 1.617 5.210 1.00 . B B . 31 PHE CA 1 1
15 46160 2 1 31 PHE CB C -8.559 0.885 4.867 1.00 . B B . 31 PHE CB 1 1
15 46161 2 1 31 PHE CD1 C -9.601 -0.942 3.404 1.00 . B B . 31 PHE CD1 1 1
15 46162 2 1 31 PHE CD2 C -8.175 -1.618 5.199 1.00 . B B . 31 PHE CD2 1 1
15 46163 2 1 31 PHE CE1 C -9.824 -2.261 3.072 1.00 . B B . 31 PHE CE1 1 1
15 46164 2 1 31 PHE CE2 C -8.396 -2.937 4.860 1.00 . B B . 31 PHE CE2 1 1
15 46165 2 1 31 PHE CG C -8.776 -0.589 4.479 1.00 . B B . 31 PHE CG 1 1
15 46166 2 1 31 PHE CZ C -9.218 -3.259 3.798 1.00 . B B . 31 PHE CZ 1 1
15 46167 2 1 31 PHE H H -10.148 1.940 3.128 1.00 . B B . 31 PHE H 1 1
15 46168 2 1 31 PHE HA H -10.486 0.944 5.825 1.00 . B B . 31 PHE HA 1 1
15 46169 2 1 31 PHE HB2 H -8.078 1.384 4.034 1.00 . B B . 31 PHE HB2 1 1
15 46170 2 1 31 PHE HB3 H -7.897 0.917 5.726 1.00 . B B . 31 PHE HB3 1 1
15 46171 2 1 31 PHE HD1 H -10.080 -0.158 2.825 1.00 . B B . 31 PHE HD1 1 1
15 46172 2 1 31 PHE HD2 H -7.526 -1.378 6.036 1.00 . B B . 31 PHE HD2 1 1
15 46173 2 1 31 PHE HE1 H -10.468 -2.512 2.234 1.00 . B B . 31 PHE HE1 1 1
15 46174 2 1 31 PHE HE2 H -7.919 -3.728 5.430 1.00 . B B . 31 PHE HE2 1 1
15 46175 2 1 31 PHE HZ H -9.388 -4.298 3.537 1.00 . B B . 31 PHE HZ 1 1
15 46176 2 1 31 PHE N N -10.645 1.874 3.973 1.00 . B B . 31 PHE N 1 1
15 46177 2 1 31 PHE O O -9.449 2.827 7.245 1.00 . B B . 31 PHE O 1 1
15 46178 2 1 32 ALA C C -10.995 5.735 6.711 1.00 . B B . 32 ALA C 1 1
15 46179 2 1 32 ALA CA C -9.644 5.373 6.054 1.00 . B B . 32 ALA CA 1 1
15 46180 2 1 32 ALA CB C -9.222 6.465 5.059 1.00 . B B . 32 ALA CB 1 1
15 46181 2 1 32 ALA H H -9.767 4.046 4.397 1.00 . B B . 32 ALA H 1 1
15 46182 2 1 32 ALA HA H -8.882 5.317 6.832 1.00 . B B . 32 ALA HA 1 1
15 46183 2 1 32 ALA HB1 H -8.264 6.208 4.622 1.00 . B B . 32 ALA HB1 1 1
15 46184 2 1 32 ALA HB2 H -9.136 7.417 5.568 1.00 . B B . 32 ALA HB2 1 1
15 46185 2 1 32 ALA HB3 H -9.960 6.547 4.267 1.00 . B B . 32 ALA HB3 1 1
15 46186 2 1 32 ALA N N -9.701 4.062 5.374 1.00 . B B . 32 ALA N 1 1
15 46187 2 1 32 ALA O O -11.028 6.442 7.726 1.00 . B B . 32 ALA O 1 1
15 46188 2 1 33 ARG C C -14.198 4.779 7.456 1.00 . B B . 33 ARG C 1 1
15 46189 2 1 33 ARG CA C -13.475 5.721 6.482 1.00 . B B . 33 ARG CA 1 1
15 46190 2 1 33 ARG CB C -14.318 5.921 5.195 1.00 . B B . 33 ARG CB 1 1
15 46191 2 1 33 ARG CD C -15.421 4.844 3.135 1.00 . B B . 33 ARG CD 1 1
15 46192 2 1 33 ARG CG C -14.663 4.616 4.450 1.00 . B B . 33 ARG CG 1 1
15 46193 2 1 33 ARG CZ C -17.667 5.660 2.414 1.00 . B B . 33 ARG CZ 1 1
15 46194 2 1 33 ARG H H -12.030 4.488 5.506 1.00 . B B . 33 ARG H 1 1
15 46195 2 1 33 ARG HA H -13.372 6.687 6.972 1.00 . B B . 33 ARG HA 1 1
15 46196 2 1 33 ARG HB2 H -15.248 6.422 5.458 1.00 . B B . 33 ARG HB2 1 1
15 46197 2 1 33 ARG HB3 H -13.764 6.565 4.518 1.00 . B B . 33 ARG HB3 1 1
15 46198 2 1 33 ARG HD2 H -14.810 5.450 2.475 1.00 . B B . 33 ARG HD2 1 1
15 46199 2 1 33 ARG HD3 H -15.600 3.882 2.669 1.00 . B B . 33 ARG HD3 1 1
15 46200 2 1 33 ARG HE H -16.879 5.884 4.241 1.00 . B B . 33 ARG HE 1 1
15 46201 2 1 33 ARG HG2 H -13.739 4.095 4.227 1.00 . B B . 33 ARG HG2 1 1
15 46202 2 1 33 ARG HG3 H -15.267 3.992 5.101 1.00 . B B . 33 ARG HG3 1 1
15 46203 2 1 33 ARG HH11 H -16.667 4.699 0.934 1.00 . B B . 33 ARG HH11 1 1
15 46204 2 1 33 ARG HH12 H -18.231 5.294 0.495 1.00 . B B . 33 ARG HH12 1 1
15 46205 2 1 33 ARG HH21 H -18.913 6.670 3.647 1.00 . B B . 33 ARG HH21 1 1
15 46206 2 1 33 ARG HH22 H -19.507 6.413 2.035 1.00 . B B . 33 ARG HH22 1 1
15 46207 2 1 33 ARG N N -12.115 5.233 6.139 1.00 . B B . 33 ARG N 1 1
15 46208 2 1 33 ARG NE N -16.711 5.518 3.344 1.00 . B B . 33 ARG NE 1 1
15 46209 2 1 33 ARG NH1 N -17.506 5.176 1.183 1.00 . B B . 33 ARG NH1 1 1
15 46210 2 1 33 ARG NH2 N -18.783 6.300 2.723 1.00 . B B . 33 ARG NH2 1 1
15 46211 2 1 33 ARG O O -15.258 5.136 7.990 1.00 . B B . 33 ARG O 1 1
15 46212 2 1 34 ARG C C -14.114 3.139 10.056 1.00 . B B . 34 ARG C 1 1
15 46213 2 1 34 ARG CA C -14.190 2.589 8.613 1.00 . B B . 34 ARG CA 1 1
15 46214 2 1 34 ARG CB C -13.463 1.214 8.504 1.00 . B B . 34 ARG CB 1 1
15 46215 2 1 34 ARG CD C -11.253 0.136 9.314 1.00 . B B . 34 ARG CD 1 1
15 46216 2 1 34 ARG CG C -11.909 1.272 8.518 1.00 . B B . 34 ARG CG 1 1
15 46217 2 1 34 ARG CZ C -10.713 -0.004 11.744 1.00 . B B . 34 ARG CZ 1 1
15 46218 2 1 34 ARG H H -12.830 3.334 7.165 1.00 . B B . 34 ARG H 1 1
15 46219 2 1 34 ARG HA H -15.239 2.446 8.351 1.00 . B B . 34 ARG HA 1 1
15 46220 2 1 34 ARG HB2 H -13.791 0.596 9.320 1.00 . B B . 34 ARG HB2 1 1
15 46221 2 1 34 ARG HB3 H -13.772 0.736 7.581 1.00 . B B . 34 ARG HB3 1 1
15 46222 2 1 34 ARG HD2 H -11.598 -0.814 8.927 1.00 . B B . 34 ARG HD2 1 1
15 46223 2 1 34 ARG HD3 H -10.177 0.199 9.192 1.00 . B B . 34 ARG HD3 1 1
15 46224 2 1 34 ARG HE H -12.518 0.399 10.978 1.00 . B B . 34 ARG HE 1 1
15 46225 2 1 34 ARG HG2 H -11.550 1.220 7.497 1.00 . B B . 34 ARG HG2 1 1
15 46226 2 1 34 ARG HG3 H -11.589 2.216 8.942 1.00 . B B . 34 ARG HG3 1 1
15 46227 2 1 34 ARG HH11 H -9.121 -0.305 10.539 1.00 . B B . 34 ARG HH11 1 1
15 46228 2 1 34 ARG HH12 H -8.792 -0.407 12.235 1.00 . B B . 34 ARG HH12 1 1
15 46229 2 1 34 ARG HH21 H -12.095 0.227 13.218 1.00 . B B . 34 ARG HH21 1 1
15 46230 2 1 34 ARG HH22 H -10.479 -0.108 13.758 1.00 . B B . 34 ARG HH22 1 1
15 46231 2 1 34 ARG N N -13.636 3.568 7.664 1.00 . B B . 34 ARG N 1 1
15 46232 2 1 34 ARG NE N -11.586 0.198 10.746 1.00 . B B . 34 ARG NE 1 1
15 46233 2 1 34 ARG NH1 N -9.441 -0.259 11.484 1.00 . B B . 34 ARG NH1 1 1
15 46234 2 1 34 ARG NH2 N -11.128 0.042 13.004 1.00 . B B . 34 ARG NH2 1 1
15 46235 2 1 34 ARG O O -15.137 3.220 10.742 1.00 . B B . 34 ARG O 1 1
15 46236 2 1 35 ALA C C -11.117 4.413 11.952 1.00 . B B . 35 ALA C 1 1
15 46237 2 1 35 ALA CA C -12.606 4.056 11.826 1.00 . B B . 35 ALA CA 1 1
15 46238 2 1 35 ALA CB C -12.993 3.023 12.906 1.00 . B B . 35 ALA CB 1 1
15 46239 2 1 35 ALA H H -12.163 3.560 9.823 1.00 . B B . 35 ALA H 1 1
15 46240 2 1 35 ALA HA H -13.200 4.953 11.985 1.00 . B B . 35 ALA HA 1 1
15 46241 2 1 35 ALA HB1 H -12.406 2.120 12.781 1.00 . B B . 35 ALA HB1 1 1
15 46242 2 1 35 ALA HB2 H -14.041 2.778 12.813 1.00 . B B . 35 ALA HB2 1 1
15 46243 2 1 35 ALA HB3 H -12.812 3.435 13.890 1.00 . B B . 35 ALA HB3 1 1
15 46244 2 1 35 ALA N N -12.896 3.558 10.471 1.00 . B B . 35 ALA N 1 1
15 46245 2 1 35 ALA O O -10.749 5.577 12.123 1.00 . B B . 35 ALA O 1 1
15 46246 2 1 36 PHE C C -8.022 3.204 10.808 1.00 . B B . 36 PHE C 1 1
15 46247 2 1 36 PHE CA C -8.821 3.471 12.097 1.00 . B B . 36 PHE CA 1 1
15 46248 2 1 36 PHE CB C -8.463 2.438 13.201 1.00 . B B . 36 PHE CB 1 1
15 46249 2 1 36 PHE CD1 C -6.453 3.502 14.353 1.00 . B B . 36 PHE CD1 1 1
15 46250 2 1 36 PHE CD2 C -6.163 1.334 13.372 1.00 . B B . 36 PHE CD2 1 1
15 46251 2 1 36 PHE CE1 C -5.129 3.488 14.758 1.00 . B B . 36 PHE CE1 1 1
15 46252 2 1 36 PHE CE2 C -4.841 1.325 13.777 1.00 . B B . 36 PHE CE2 1 1
15 46253 2 1 36 PHE CG C -6.998 2.423 13.648 1.00 . B B . 36 PHE CG 1 1
15 46254 2 1 36 PHE CZ C -4.324 2.401 14.473 1.00 . B B . 36 PHE CZ 1 1
15 46255 2 1 36 PHE H H -10.625 2.528 11.515 1.00 . B B . 36 PHE H 1 1
15 46256 2 1 36 PHE HA H -8.588 4.473 12.460 1.00 . B B . 36 PHE HA 1 1
15 46257 2 1 36 PHE HB2 H -9.070 2.638 14.077 1.00 . B B . 36 PHE HB2 1 1
15 46258 2 1 36 PHE HB3 H -8.717 1.445 12.835 1.00 . B B . 36 PHE HB3 1 1
15 46259 2 1 36 PHE HD1 H -7.075 4.359 14.582 1.00 . B B . 36 PHE HD1 1 1
15 46260 2 1 36 PHE HD2 H -6.561 0.485 12.826 1.00 . B B . 36 PHE HD2 1 1
15 46261 2 1 36 PHE HE1 H -4.721 4.332 15.304 1.00 . B B . 36 PHE HE1 1 1
15 46262 2 1 36 PHE HE2 H -4.208 0.472 13.554 1.00 . B B . 36 PHE HE2 1 1
15 46263 2 1 36 PHE HZ H -3.289 2.393 14.793 1.00 . B B . 36 PHE HZ 1 1
15 46264 2 1 36 PHE N N -10.269 3.385 11.822 1.00 . B B . 36 PHE N 1 1
15 46265 2 1 36 PHE O O -8.506 2.510 9.905 1.00 . B B . 36 PHE O 1 1
15 46266 2 1 37 ASN C C -5.336 2.191 9.425 1.00 . B B . 37 ASN C 1 1
15 46267 2 1 37 ASN CA C -5.858 3.635 9.614 1.00 . B B . 37 ASN CA 1 1
15 46268 2 1 37 ASN CB C -4.655 4.605 9.822 1.00 . B B . 37 ASN CB 1 1
15 46269 2 1 37 ASN CG C -5.067 6.069 9.999 1.00 . B B . 37 ASN CG 1 1
15 46270 2 1 37 ASN H H -6.473 4.221 11.556 1.00 . B B . 37 ASN H 1 1
15 46271 2 1 37 ASN HA H -6.399 3.932 8.720 1.00 . B B . 37 ASN HA 1 1
15 46272 2 1 37 ASN HB2 H -4.104 4.298 10.705 1.00 . B B . 37 ASN HB2 1 1
15 46273 2 1 37 ASN HB3 H -3.993 4.544 8.963 1.00 . B B . 37 ASN HB3 1 1
15 46274 2 1 37 ASN HD21 H -3.556 6.391 11.251 1.00 . B B . 37 ASN HD21 1 1
15 46275 2 1 37 ASN HD22 H -4.563 7.753 10.924 1.00 . B B . 37 ASN HD22 1 1
15 46276 2 1 37 ASN N N -6.785 3.740 10.767 1.00 . B B . 37 ASN N 1 1
15 46277 2 1 37 ASN ND2 N -4.322 6.812 10.808 1.00 . B B . 37 ASN ND2 1 1
15 46278 2 1 37 ASN O O -5.594 1.305 10.247 1.00 . B B . 37 ASN O 1 1
15 46279 2 1 37 ASN OD1 O -6.049 6.531 9.418 1.00 . B B . 37 ASN OD1 1 1
15 46280 2 1 38 VAL C C -2.552 0.651 8.776 1.00 . B B . 38 VAL C 1 1
15 46281 2 1 38 VAL CA C -3.916 0.693 8.051 1.00 . B B . 38 VAL CA 1 1
15 46282 2 1 38 VAL CB C -3.704 0.467 6.503 1.00 . B B . 38 VAL CB 1 1
15 46283 2 1 38 VAL CG1 C -3.099 -0.924 6.212 1.00 . B B . 38 VAL CG1 1 1
15 46284 2 1 38 VAL CG2 C -5.021 0.648 5.726 1.00 . B B . 38 VAL CG2 1 1
15 46285 2 1 38 VAL H H -4.467 2.711 7.694 1.00 . B B . 38 VAL H 1 1
15 46286 2 1 38 VAL HA H -4.551 -0.112 8.428 1.00 . B B . 38 VAL HA 1 1
15 46287 2 1 38 VAL HB H -3.001 1.218 6.147 1.00 . B B . 38 VAL HB 1 1
15 46288 2 1 38 VAL HG11 H -2.140 -1.017 6.708 1.00 . B B . 38 VAL HG11 1 1
15 46289 2 1 38 VAL HG12 H -2.961 -1.051 5.145 1.00 . B B . 38 VAL HG12 1 1
15 46290 2 1 38 VAL HG13 H -3.765 -1.695 6.581 1.00 . B B . 38 VAL HG13 1 1
15 46291 2 1 38 VAL HG21 H -5.750 -0.077 6.069 1.00 . B B . 38 VAL HG21 1 1
15 46292 2 1 38 VAL HG22 H -4.845 0.506 4.667 1.00 . B B . 38 VAL HG22 1 1
15 46293 2 1 38 VAL HG23 H -5.410 1.647 5.890 1.00 . B B . 38 VAL HG23 1 1
15 46294 2 1 38 VAL N N -4.584 1.978 8.330 1.00 . B B . 38 VAL N 1 1
15 46295 2 1 38 VAL O O -1.835 1.657 8.817 1.00 . B B . 38 VAL O 1 1
15 46296 2 1 39 GLU C C 0.152 -1.077 8.976 1.00 . B B . 39 GLU C 1 1
15 46297 2 1 39 GLU CA C -0.944 -0.775 10.029 1.00 . B B . 39 GLU CA 1 1
15 46298 2 1 39 GLU CB C -1.123 -1.984 10.992 1.00 . B B . 39 GLU CB 1 1
15 46299 2 1 39 GLU CD C 0.009 -3.808 12.394 1.00 . B B . 39 GLU CD 1 1
15 46300 2 1 39 GLU CG C 0.154 -2.427 11.737 1.00 . B B . 39 GLU CG 1 1
15 46301 2 1 39 GLU H H -2.902 -1.223 9.358 1.00 . B B . 39 GLU H 1 1
15 46302 2 1 39 GLU HA H -0.659 0.105 10.604 1.00 . B B . 39 GLU HA 1 1
15 46303 2 1 39 GLU HB2 H -1.874 -1.726 11.734 1.00 . B B . 39 GLU HB2 1 1
15 46304 2 1 39 GLU HB3 H -1.493 -2.826 10.414 1.00 . B B . 39 GLU HB3 1 1
15 46305 2 1 39 GLU HG2 H 0.979 -2.461 11.029 1.00 . B B . 39 GLU HG2 1 1
15 46306 2 1 39 GLU HG3 H 0.387 -1.695 12.502 1.00 . B B . 39 GLU HG3 1 1
15 46307 2 1 39 GLU N N -2.236 -0.508 9.366 1.00 . B B . 39 GLU N 1 1
15 46308 2 1 39 GLU O O 1.204 -0.421 8.941 1.00 . B B . 39 GLU O 1 1
15 46309 2 1 39 GLU OE1 O -0.473 -3.891 13.547 1.00 . B B . 39 GLU OE1 1 1
15 46310 2 1 39 GLU OE2 O 0.352 -4.818 11.733 1.00 . B B . 39 GLU OE2 1 1
15 46311 2 1 40 GLY C C 0.175 -2.941 5.801 1.00 . B B . 40 GLY C 1 1
15 46312 2 1 40 GLY CA C 0.840 -2.563 7.117 1.00 . B B . 40 GLY CA 1 1
15 46313 2 1 40 GLY H H -1.026 -2.470 8.127 1.00 . B B . 40 GLY H 1 1
15 46314 2 1 40 GLY HA2 H 1.589 -1.800 6.927 1.00 . B B . 40 GLY HA2 1 1
15 46315 2 1 40 GLY HA3 H 1.333 -3.439 7.518 1.00 . B B . 40 GLY HA3 1 1
15 46316 2 1 40 GLY N N -0.129 -2.070 8.105 1.00 . B B . 40 GLY N 1 1
15 46317 2 1 40 GLY O O -0.988 -3.321 5.786 1.00 . B B . 40 GLY O 1 1
15 46318 2 1 41 ILE C C 1.414 -3.966 2.561 1.00 . B B . 41 ILE C 1 1
15 46319 2 1 41 ILE CA C 0.399 -3.092 3.319 1.00 . B B . 41 ILE CA 1 1
15 46320 2 1 41 ILE CB C 0.163 -1.750 2.501 1.00 . B B . 41 ILE CB 1 1
15 46321 2 1 41 ILE CD1 C -1.000 0.581 2.607 1.00 . B B . 41 ILE CD1 1 1
15 46322 2 1 41 ILE CG1 C -0.769 -0.765 3.282 1.00 . B B . 41 ILE CG1 1 1
15 46323 2 1 41 ILE CG2 C -0.410 -2.040 1.089 1.00 . B B . 41 ILE CG2 1 1
15 46324 2 1 41 ILE H H 1.855 -2.567 4.783 1.00 . B B . 41 ILE H 1 1
15 46325 2 1 41 ILE HA H -0.547 -3.627 3.398 1.00 . B B . 41 ILE HA 1 1
15 46326 2 1 41 ILE HB H 1.129 -1.271 2.368 1.00 . B B . 41 ILE HB 1 1
15 46327 2 1 41 ILE HD11 H -1.475 0.434 1.646 1.00 . B B . 41 ILE HD11 1 1
15 46328 2 1 41 ILE HD12 H -0.055 1.084 2.469 1.00 . B B . 41 ILE HD12 1 1
15 46329 2 1 41 ILE HD13 H -1.639 1.186 3.232 1.00 . B B . 41 ILE HD13 1 1
15 46330 2 1 41 ILE HG12 H -1.736 -1.227 3.422 1.00 . B B . 41 ILE HG12 1 1
15 46331 2 1 41 ILE HG13 H -0.337 -0.569 4.256 1.00 . B B . 41 ILE HG13 1 1
15 46332 2 1 41 ILE HG21 H -0.533 -1.113 0.542 1.00 . B B . 41 ILE HG21 1 1
15 46333 2 1 41 ILE HG22 H -1.371 -2.530 1.178 1.00 . B B . 41 ILE HG22 1 1
15 46334 2 1 41 ILE HG23 H 0.268 -2.687 0.544 1.00 . B B . 41 ILE HG23 1 1
15 46335 2 1 41 ILE N N 0.914 -2.824 4.687 1.00 . B B . 41 ILE N 1 1
15 46336 2 1 41 ILE O O 2.625 -3.779 2.713 1.00 . B B . 41 ILE O 1 1
15 46337 2 1 42 LEU C C 1.050 -5.932 -0.496 1.00 . B B . 42 LEU C 1 1
15 46338 2 1 42 LEU CA C 1.760 -5.718 0.854 1.00 . B B . 42 LEU CA 1 1
15 46339 2 1 42 LEU CB C 2.117 -7.080 1.518 1.00 . B B . 42 LEU CB 1 1
15 46340 2 1 42 LEU CD1 C 4.346 -7.463 0.283 1.00 . B B . 42 LEU CD1 1 1
15 46341 2 1 42 LEU CD2 C 3.135 -9.416 1.354 1.00 . B B . 42 LEU CD2 1 1
15 46342 2 1 42 LEU CG C 2.979 -8.062 0.651 1.00 . B B . 42 LEU CG 1 1
15 46343 2 1 42 LEU H H -0.051 -5.071 1.748 1.00 . B B . 42 LEU H 1 1
15 46344 2 1 42 LEU HA H 2.688 -5.170 0.672 1.00 . B B . 42 LEU HA 1 1
15 46345 2 1 42 LEU HB2 H 2.653 -6.876 2.440 1.00 . B B . 42 LEU HB2 1 1
15 46346 2 1 42 LEU HB3 H 1.187 -7.582 1.776 1.00 . B B . 42 LEU HB3 1 1
15 46347 2 1 42 LEU HD11 H 4.197 -6.552 -0.281 1.00 . B B . 42 LEU HD11 1 1
15 46348 2 1 42 LEU HD12 H 4.901 -8.169 -0.321 1.00 . B B . 42 LEU HD12 1 1
15 46349 2 1 42 LEU HD13 H 4.906 -7.241 1.184 1.00 . B B . 42 LEU HD13 1 1
15 46350 2 1 42 LEU HD21 H 3.717 -10.087 0.735 1.00 . B B . 42 LEU HD21 1 1
15 46351 2 1 42 LEU HD22 H 2.157 -9.850 1.521 1.00 . B B . 42 LEU HD22 1 1
15 46352 2 1 42 LEU HD23 H 3.634 -9.283 2.308 1.00 . B B . 42 LEU HD23 1 1
15 46353 2 1 42 LEU HG H 2.459 -8.247 -0.282 1.00 . B B . 42 LEU HG 1 1
15 46354 2 1 42 LEU N N 0.916 -4.907 1.744 1.00 . B B . 42 LEU N 1 1
15 46355 2 1 42 LEU O O 0.220 -6.822 -0.629 1.00 . B B . 42 LEU O 1 1
15 46356 2 1 43 CYS C C 1.959 -6.052 -3.637 1.00 . B B . 43 CYS C 1 1
15 46357 2 1 43 CYS CA C 0.898 -5.252 -2.871 1.00 . B B . 43 CYS CA 1 1
15 46358 2 1 43 CYS CB C 0.643 -3.893 -3.554 1.00 . B B . 43 CYS CB 1 1
15 46359 2 1 43 CYS H H 1.903 -4.295 -1.270 1.00 . B B . 43 CYS H 1 1
15 46360 2 1 43 CYS HA H -0.036 -5.817 -2.859 1.00 . B B . 43 CYS HA 1 1
15 46361 2 1 43 CYS HB2 H -0.122 -3.361 -3.007 1.00 . B B . 43 CYS HB2 1 1
15 46362 2 1 43 CYS HB3 H 1.555 -3.308 -3.540 1.00 . B B . 43 CYS HB3 1 1
15 46363 2 1 43 CYS HG H 1.150 -4.234 -6.041 1.00 . B B . 43 CYS HG 1 1
15 46364 2 1 43 CYS N N 1.349 -5.071 -1.481 1.00 . B B . 43 CYS N 1 1
15 46365 2 1 43 CYS O O 3.043 -5.532 -3.931 1.00 . B B . 43 CYS O 1 1
15 46366 2 1 43 CYS SG S 0.089 -4.010 -5.274 1.00 . B B . 43 CYS SG 1 1
15 46367 2 1 44 LEU C C 1.992 -8.439 -6.052 1.00 . B B . 44 LEU C 1 1
15 46368 2 1 44 LEU CA C 2.540 -8.250 -4.623 1.00 . B B . 44 LEU CA 1 1
15 46369 2 1 44 LEU CB C 2.576 -9.596 -3.870 1.00 . B B . 44 LEU CB 1 1
15 46370 2 1 44 LEU CD1 C 5.043 -10.274 -3.855 1.00 . B B . 44 LEU CD1 1 1
15 46371 2 1 44 LEU CD2 C 3.243 -12.050 -3.773 1.00 . B B . 44 LEU CD2 1 1
15 46372 2 1 44 LEU CG C 3.625 -10.661 -4.310 1.00 . B B . 44 LEU CG 1 1
15 46373 2 1 44 LEU H H 0.781 -7.658 -3.613 1.00 . B B . 44 LEU H 1 1
15 46374 2 1 44 LEU HA H 3.545 -7.833 -4.657 1.00 . B B . 44 LEU HA 1 1
15 46375 2 1 44 LEU HB2 H 2.744 -9.382 -2.815 1.00 . B B . 44 LEU HB2 1 1
15 46376 2 1 44 LEU HB3 H 1.584 -10.042 -3.949 1.00 . B B . 44 LEU HB3 1 1
15 46377 2 1 44 LEU HD11 H 5.305 -9.309 -4.261 1.00 . B B . 44 LEU HD11 1 1
15 46378 2 1 44 LEU HD12 H 5.748 -11.015 -4.206 1.00 . B B . 44 LEU HD12 1 1
15 46379 2 1 44 LEU HD13 H 5.077 -10.234 -2.769 1.00 . B B . 44 LEU HD13 1 1
15 46380 2 1 44 LEU HD21 H 3.214 -12.034 -2.690 1.00 . B B . 44 LEU HD21 1 1
15 46381 2 1 44 LEU HD22 H 3.971 -12.781 -4.099 1.00 . B B . 44 LEU HD22 1 1
15 46382 2 1 44 LEU HD23 H 2.270 -12.330 -4.152 1.00 . B B . 44 LEU HD23 1 1
15 46383 2 1 44 LEU HG H 3.635 -10.721 -5.392 1.00 . B B . 44 LEU HG 1 1
15 46384 2 1 44 LEU N N 1.653 -7.323 -3.907 1.00 . B B . 44 LEU N 1 1
15 46385 2 1 44 LEU O O 0.946 -9.088 -6.221 1.00 . B B . 44 LEU O 1 1
15 46386 2 1 45 PRO C C 2.369 -9.419 -9.017 1.00 . B B . 45 PRO C 1 1
15 46387 2 1 45 PRO CA C 2.206 -7.971 -8.499 1.00 . B B . 45 PRO CA 1 1
15 46388 2 1 45 PRO CB C 3.110 -6.967 -9.265 1.00 . B B . 45 PRO CB 1 1
15 46389 2 1 45 PRO CD C 3.864 -6.966 -6.978 1.00 . B B . 45 PRO CD 1 1
15 46390 2 1 45 PRO CG C 4.339 -6.820 -8.411 1.00 . B B . 45 PRO CG 1 1
15 46391 2 1 45 PRO HA H 1.164 -7.671 -8.601 1.00 . B B . 45 PRO HA 1 1
15 46392 2 1 45 PRO HB2 H 3.357 -7.346 -10.257 1.00 . B B . 45 PRO HB2 1 1
15 46393 2 1 45 PRO HB3 H 2.606 -6.012 -9.357 1.00 . B B . 45 PRO HB3 1 1
15 46394 2 1 45 PRO HD2 H 4.627 -7.440 -6.369 1.00 . B B . 45 PRO HD2 1 1
15 46395 2 1 45 PRO HD3 H 3.598 -5.998 -6.559 1.00 . B B . 45 PRO HD3 1 1
15 46396 2 1 45 PRO HG2 H 5.057 -7.602 -8.657 1.00 . B B . 45 PRO HG2 1 1
15 46397 2 1 45 PRO HG3 H 4.790 -5.846 -8.558 1.00 . B B . 45 PRO HG3 1 1
15 46398 2 1 45 PRO N N 2.652 -7.836 -7.092 1.00 . B B . 45 PRO N 1 1
15 46399 2 1 45 PRO O O 3.464 -9.989 -8.975 1.00 . B B . 45 PRO O 1 1
15 46400 2 1 46 ILE C C 1.732 -11.450 -11.412 1.00 . B B . 46 ILE C 1 1
15 46401 2 1 46 ILE CA C 1.192 -11.387 -9.968 1.00 . B B . 46 ILE CA 1 1
15 46402 2 1 46 ILE CB C -0.281 -11.928 -9.901 1.00 . B B . 46 ILE CB 1 1
15 46403 2 1 46 ILE CD1 C -0.012 -12.681 -7.421 1.00 . B B . 46 ILE CD1 1 1
15 46404 2 1 46 ILE CG1 C -0.822 -11.883 -8.432 1.00 . B B . 46 ILE CG1 1 1
15 46405 2 1 46 ILE CG2 C -0.409 -13.349 -10.501 1.00 . B B . 46 ILE CG2 1 1
15 46406 2 1 46 ILE H H 0.428 -9.475 -9.482 1.00 . B B . 46 ILE H 1 1
15 46407 2 1 46 ILE HA H 1.814 -12.007 -9.325 1.00 . B B . 46 ILE HA 1 1
15 46408 2 1 46 ILE HB H -0.899 -11.266 -10.509 1.00 . B B . 46 ILE HB 1 1
15 46409 2 1 46 ILE HD11 H 0.986 -12.270 -7.350 1.00 . B B . 46 ILE HD11 1 1
15 46410 2 1 46 ILE HD12 H 0.045 -13.717 -7.727 1.00 . B B . 46 ILE HD12 1 1
15 46411 2 1 46 ILE HD13 H -0.492 -12.619 -6.453 1.00 . B B . 46 ILE HD13 1 1
15 46412 2 1 46 ILE HG12 H -0.836 -10.857 -8.091 1.00 . B B . 46 ILE HG12 1 1
15 46413 2 1 46 ILE HG13 H -1.838 -12.266 -8.414 1.00 . B B . 46 ILE HG13 1 1
15 46414 2 1 46 ILE HG21 H -1.440 -13.681 -10.436 1.00 . B B . 46 ILE HG21 1 1
15 46415 2 1 46 ILE HG22 H 0.222 -14.040 -9.958 1.00 . B B . 46 ILE HG22 1 1
15 46416 2 1 46 ILE HG23 H -0.110 -13.336 -11.543 1.00 . B B . 46 ILE HG23 1 1
15 46417 2 1 46 ILE N N 1.251 -10.004 -9.471 1.00 . B B . 46 ILE N 1 1
15 46418 2 1 46 ILE O O 1.323 -10.659 -12.262 1.00 . B B . 46 ILE O 1 1
15 46419 2 1 47 GLN C C 2.384 -13.042 -14.073 1.00 . B B . 47 GLN C 1 1
15 46420 2 1 47 GLN CA C 3.338 -12.561 -12.957 1.00 . B B . 47 GLN CA 1 1
15 46421 2 1 47 GLN CB C 4.524 -13.559 -12.782 1.00 . B B . 47 GLN CB 1 1
15 46422 2 1 47 GLN CD C 6.365 -14.974 -13.899 1.00 . B B . 47 GLN CD 1 1
15 46423 2 1 47 GLN CG C 5.085 -14.159 -14.095 1.00 . B B . 47 GLN CG 1 1
15 46424 2 1 47 GLN H H 2.884 -13.012 -10.931 1.00 . B B . 47 GLN H 1 1
15 46425 2 1 47 GLN HA H 3.740 -11.593 -13.236 1.00 . B B . 47 GLN HA 1 1
15 46426 2 1 47 GLN HB2 H 5.336 -13.046 -12.272 1.00 . B B . 47 GLN HB2 1 1
15 46427 2 1 47 GLN HB3 H 4.198 -14.380 -12.150 1.00 . B B . 47 GLN HB3 1 1
15 46428 2 1 47 GLN HE21 H 5.902 -16.170 -15.413 1.00 . B B . 47 GLN HE21 1 1
15 46429 2 1 47 GLN HE22 H 7.393 -16.509 -14.610 1.00 . B B . 47 GLN HE22 1 1
15 46430 2 1 47 GLN HG2 H 4.327 -14.808 -14.522 1.00 . B B . 47 GLN HG2 1 1
15 46431 2 1 47 GLN HG3 H 5.285 -13.361 -14.790 1.00 . B B . 47 GLN HG3 1 1
15 46432 2 1 47 GLN N N 2.650 -12.397 -11.660 1.00 . B B . 47 GLN N 1 1
15 46433 2 1 47 GLN NE2 N 6.573 -15.987 -14.721 1.00 . B B . 47 GLN NE2 1 1
15 46434 2 1 47 GLN O O 2.244 -12.393 -15.114 1.00 . B B . 47 GLN O 1 1
15 46435 2 1 47 GLN OE1 O 7.165 -14.691 -13.009 1.00 . B B . 47 GLN OE1 1 1
15 46436 2 1 48 ASP C C -0.293 -14.310 -15.333 1.00 . B B . 48 ASP C 1 1
15 46437 2 1 48 ASP CA C 0.999 -14.976 -14.835 1.00 . B B . 48 ASP CA 1 1
15 46438 2 1 48 ASP CB C 0.695 -16.379 -14.265 1.00 . B B . 48 ASP CB 1 1
15 46439 2 1 48 ASP CG C -0.119 -16.337 -12.956 1.00 . B B . 48 ASP CG 1 1
15 46440 2 1 48 ASP H H 1.736 -14.513 -12.892 1.00 . B B . 48 ASP H 1 1
15 46441 2 1 48 ASP HA H 1.664 -15.098 -15.687 1.00 . B B . 48 ASP HA 1 1
15 46442 2 1 48 ASP HB2 H 0.148 -16.967 -15.002 1.00 . B B . 48 ASP HB2 1 1
15 46443 2 1 48 ASP HB3 H 1.642 -16.876 -14.069 1.00 . B B . 48 ASP HB3 1 1
15 46444 2 1 48 ASP N N 1.730 -14.184 -13.813 1.00 . B B . 48 ASP N 1 1
15 46445 2 1 48 ASP O O -0.827 -14.703 -16.379 1.00 . B B . 48 ASP O 1 1
15 46446 2 1 48 ASP OD1 O -1.370 -16.275 -12.998 1.00 . B B . 48 ASP OD1 1 1
15 46447 2 1 48 ASP OD2 O 0.494 -16.342 -11.876 1.00 . B B . 48 ASP OD2 1 1
15 46448 2 1 49 SER C C -2.031 -11.184 -14.443 1.00 . B B . 49 SER C 1 1
15 46449 2 1 49 SER CA C -2.061 -12.647 -14.905 1.00 . B B . 49 SER CA 1 1
15 46450 2 1 49 SER CB C -3.217 -13.431 -14.246 1.00 . B B . 49 SER CB 1 1
15 46451 2 1 49 SER H H -0.273 -13.002 -13.819 1.00 . B B . 49 SER H 1 1
15 46452 2 1 49 SER HA H -2.200 -12.662 -15.986 1.00 . B B . 49 SER HA 1 1
15 46453 2 1 49 SER HB2 H -4.134 -12.857 -14.302 1.00 . B B . 49 SER HB2 1 1
15 46454 2 1 49 SER HB3 H -3.357 -14.373 -14.764 1.00 . B B . 49 SER HB3 1 1
15 46455 2 1 49 SER HG H -2.112 -14.209 -12.834 1.00 . B B . 49 SER HG 1 1
15 46456 2 1 49 SER N N -0.787 -13.311 -14.597 1.00 . B B . 49 SER N 1 1
15 46457 2 1 49 SER O O -1.314 -10.850 -13.490 1.00 . B B . 49 SER O 1 1
15 46458 2 1 49 SER OG O -2.933 -13.706 -12.887 1.00 . B B . 49 SER OG 1 1
15 46459 2 1 50 ASP C C -3.728 -8.714 -13.502 1.00 . B B . 50 ASP C 1 1
15 46460 2 1 50 ASP CA C -2.916 -8.885 -14.803 1.00 . B B . 50 ASP CA 1 1
15 46461 2 1 50 ASP CB C -3.509 -8.051 -15.994 1.00 . B B . 50 ASP CB 1 1
15 46462 2 1 50 ASP CG C -4.921 -8.476 -16.462 1.00 . B B . 50 ASP CG 1 1
15 46463 2 1 50 ASP H H -3.310 -10.654 -15.908 1.00 . B B . 50 ASP H 1 1
15 46464 2 1 50 ASP HA H -1.901 -8.527 -14.618 1.00 . B B . 50 ASP HA 1 1
15 46465 2 1 50 ASP HB2 H -3.538 -7.006 -15.698 1.00 . B B . 50 ASP HB2 1 1
15 46466 2 1 50 ASP HB3 H -2.838 -8.138 -16.842 1.00 . B B . 50 ASP HB3 1 1
15 46467 2 1 50 ASP N N -2.804 -10.316 -15.142 1.00 . B B . 50 ASP N 1 1
15 46468 2 1 50 ASP O O -4.945 -8.556 -13.519 1.00 . B B . 50 ASP O 1 1
15 46469 2 1 50 ASP OD1 O -5.050 -9.565 -17.064 1.00 . B B . 50 ASP OD1 1 1
15 46470 2 1 50 ASP OD2 O -5.908 -7.721 -16.238 1.00 . B B . 50 ASP OD2 1 1
15 46471 2 1 51 LYS C C -2.452 -8.563 -9.992 1.00 . B B . 51 LYS C 1 1
15 46472 2 1 51 LYS CA C -3.586 -8.688 -11.016 1.00 . B B . 51 LYS CA 1 1
15 46473 2 1 51 LYS CB C -4.557 -9.858 -10.654 1.00 . B B . 51 LYS CB 1 1
15 46474 2 1 51 LYS CD C -4.929 -12.417 -10.479 1.00 . B B . 51 LYS CD 1 1
15 46475 2 1 51 LYS CE C -5.944 -12.498 -11.634 1.00 . B B . 51 LYS CE 1 1
15 46476 2 1 51 LYS CG C -3.907 -11.262 -10.645 1.00 . B B . 51 LYS CG 1 1
15 46477 2 1 51 LYS H H -2.072 -9.100 -12.436 1.00 . B B . 51 LYS H 1 1
15 46478 2 1 51 LYS HA H -4.141 -7.752 -11.004 1.00 . B B . 51 LYS HA 1 1
15 46479 2 1 51 LYS HB2 H -4.982 -9.671 -9.671 1.00 . B B . 51 LYS HB2 1 1
15 46480 2 1 51 LYS HB3 H -5.365 -9.860 -11.377 1.00 . B B . 51 LYS HB3 1 1
15 46481 2 1 51 LYS HD2 H -4.390 -13.356 -10.432 1.00 . B B . 51 LYS HD2 1 1
15 46482 2 1 51 LYS HD3 H -5.470 -12.276 -9.549 1.00 . B B . 51 LYS HD3 1 1
15 46483 2 1 51 LYS HE2 H -6.584 -11.624 -11.609 1.00 . B B . 51 LYS HE2 1 1
15 46484 2 1 51 LYS HE3 H -5.408 -12.518 -12.577 1.00 . B B . 51 LYS HE3 1 1
15 46485 2 1 51 LYS HG2 H -3.366 -11.408 -11.575 1.00 . B B . 51 LYS HG2 1 1
15 46486 2 1 51 LYS HG3 H -3.199 -11.307 -9.822 1.00 . B B . 51 LYS HG3 1 1
15 46487 2 1 51 LYS HZ1 H -7.454 -13.758 -12.347 1.00 . B B . 51 LYS HZ1 1 1
15 46488 2 1 51 LYS HZ2 H -7.346 -13.711 -10.663 1.00 . B B . 51 LYS HZ2 1 1
15 46489 2 1 51 LYS HZ3 H -6.200 -14.571 -11.562 1.00 . B B . 51 LYS HZ3 1 1
15 46490 2 1 51 LYS N N -3.025 -8.860 -12.365 1.00 . B B . 51 LYS N 1 1
15 46491 2 1 51 LYS NZ N -6.794 -13.718 -11.542 1.00 . B B . 51 LYS NZ 1 1
15 46492 2 1 51 LYS O O -1.272 -8.713 -10.326 1.00 . B B . 51 LYS O 1 1
15 46493 2 1 52 SER C C -2.757 -8.416 -6.346 1.00 . B B . 52 SER C 1 1
15 46494 2 1 52 SER CA C -1.945 -8.114 -7.608 1.00 . B B . 52 SER CA 1 1
15 46495 2 1 52 SER CB C -1.415 -6.654 -7.550 1.00 . B B . 52 SER CB 1 1
15 46496 2 1 52 SER H H -3.798 -8.173 -8.582 1.00 . B B . 52 SER H 1 1
15 46497 2 1 52 SER HA H -1.114 -8.812 -7.695 1.00 . B B . 52 SER HA 1 1
15 46498 2 1 52 SER HB2 H -2.245 -5.970 -7.433 1.00 . B B . 52 SER HB2 1 1
15 46499 2 1 52 SER HB3 H -0.750 -6.550 -6.710 1.00 . B B . 52 SER HB3 1 1
15 46500 2 1 52 SER HG H -1.333 -5.949 -9.381 1.00 . B B . 52 SER HG 1 1
15 46501 2 1 52 SER N N -2.841 -8.286 -8.750 1.00 . B B . 52 SER N 1 1
15 46502 2 1 52 SER O O -3.880 -7.940 -6.231 1.00 . B B . 52 SER O 1 1
15 46503 2 1 52 SER OG O -0.711 -6.288 -8.730 1.00 . B B . 52 SER OG 1 1
15 46504 2 1 53 HIS C C -2.311 -8.376 -3.129 1.00 . B B . 53 HIS C 1 1
15 46505 2 1 53 HIS CA C -2.880 -9.420 -4.103 1.00 . B B . 53 HIS CA 1 1
15 46506 2 1 53 HIS CB C -2.643 -10.839 -3.531 1.00 . B B . 53 HIS CB 1 1
15 46507 2 1 53 HIS CD2 C -3.228 -12.344 -5.577 1.00 . B B . 53 HIS CD2 1 1
15 46508 2 1 53 HIS CE1 C -4.363 -13.894 -4.523 1.00 . B B . 53 HIS CE1 1 1
15 46509 2 1 53 HIS CG C -3.267 -11.992 -4.271 1.00 . B B . 53 HIS CG 1 1
15 46510 2 1 53 HIS H H -1.376 -9.675 -5.603 1.00 . B B . 53 HIS H 1 1
15 46511 2 1 53 HIS HA H -3.954 -9.251 -4.220 1.00 . B B . 53 HIS HA 1 1
15 46512 2 1 53 HIS HB2 H -1.577 -11.028 -3.512 1.00 . B B . 53 HIS HB2 1 1
15 46513 2 1 53 HIS HB3 H -3.009 -10.872 -2.507 1.00 . B B . 53 HIS HB3 1 1
15 46514 2 1 53 HIS HD1 H -4.197 -13.032 -2.677 1.00 . B B . 53 HIS HD1 1 1
15 46515 2 1 53 HIS HD2 H -2.751 -11.792 -6.377 1.00 . B B . 53 HIS HD2 1 1
15 46516 2 1 53 HIS HE1 H -4.940 -14.786 -4.314 1.00 . B B . 53 HIS HE1 1 1
15 46517 2 1 53 HIS HE2 H -3.917 -14.086 -6.502 1.00 . B B . 53 HIS HE2 1 1
15 46518 2 1 53 HIS N N -2.230 -9.224 -5.418 1.00 . B B . 53 HIS N 1 1
15 46519 2 1 53 HIS ND1 N -3.992 -12.989 -3.638 1.00 . B B . 53 HIS ND1 1 1
15 46520 2 1 53 HIS NE2 N -3.909 -13.527 -5.704 1.00 . B B . 53 HIS NE2 1 1
15 46521 2 1 53 HIS O O -1.090 -8.227 -3.035 1.00 . B B . 53 HIS O 1 1
15 46522 2 1 54 ILE C C -3.234 -7.096 -0.066 1.00 . B B . 54 ILE C 1 1
15 46523 2 1 54 ILE CA C -2.797 -6.617 -1.458 1.00 . B B . 54 ILE CA 1 1
15 46524 2 1 54 ILE CB C -3.402 -5.171 -1.750 1.00 . B B . 54 ILE CB 1 1
15 46525 2 1 54 ILE CD1 C -3.553 -5.265 -4.350 1.00 . B B . 54 ILE CD1 1 1
15 46526 2 1 54 ILE CG1 C -2.964 -4.593 -3.137 1.00 . B B . 54 ILE CG1 1 1
15 46527 2 1 54 ILE CG2 C -2.981 -4.180 -0.640 1.00 . B B . 54 ILE CG2 1 1
15 46528 2 1 54 ILE H H -4.148 -7.798 -2.577 1.00 . B B . 54 ILE H 1 1
15 46529 2 1 54 ILE HA H -1.707 -6.531 -1.469 1.00 . B B . 54 ILE HA 1 1
15 46530 2 1 54 ILE HB H -4.486 -5.251 -1.730 1.00 . B B . 54 ILE HB 1 1
15 46531 2 1 54 ILE HD11 H -3.211 -4.760 -5.241 1.00 . B B . 54 ILE HD11 1 1
15 46532 2 1 54 ILE HD12 H -4.631 -5.219 -4.302 1.00 . B B . 54 ILE HD12 1 1
15 46533 2 1 54 ILE HD13 H -3.237 -6.297 -4.383 1.00 . B B . 54 ILE HD13 1 1
15 46534 2 1 54 ILE HG12 H -3.240 -3.549 -3.197 1.00 . B B . 54 ILE HG12 1 1
15 46535 2 1 54 ILE HG13 H -1.885 -4.665 -3.218 1.00 . B B . 54 ILE HG13 1 1
15 46536 2 1 54 ILE HG21 H -3.414 -3.205 -0.833 1.00 . B B . 54 ILE HG21 1 1
15 46537 2 1 54 ILE HG22 H -1.901 -4.087 -0.618 1.00 . B B . 54 ILE HG22 1 1
15 46538 2 1 54 ILE HG23 H -3.325 -4.534 0.325 1.00 . B B . 54 ILE HG23 1 1
15 46539 2 1 54 ILE N N -3.195 -7.641 -2.436 1.00 . B B . 54 ILE N 1 1
15 46540 2 1 54 ILE O O -4.424 -7.049 0.254 1.00 . B B . 54 ILE O 1 1
15 46541 2 1 55 TRP C C -2.504 -6.812 3.058 1.00 . B B . 55 TRP C 1 1
15 46542 2 1 55 TRP CA C -2.540 -8.034 2.118 1.00 . B B . 55 TRP CA 1 1
15 46543 2 1 55 TRP CB C -1.503 -9.119 2.546 1.00 . B B . 55 TRP CB 1 1
15 46544 2 1 55 TRP CD1 C -2.266 -11.550 2.000 1.00 . B B . 55 TRP CD1 1 1
15 46545 2 1 55 TRP CD2 C -0.890 -10.672 0.501 1.00 . B B . 55 TRP CD2 1 1
15 46546 2 1 55 TRP CE2 C -1.228 -11.976 0.088 1.00 . B B . 55 TRP CE2 1 1
15 46547 2 1 55 TRP CE3 C -0.040 -9.933 -0.277 1.00 . B B . 55 TRP CE3 1 1
15 46548 2 1 55 TRP CG C -1.567 -10.408 1.723 1.00 . B B . 55 TRP CG 1 1
15 46549 2 1 55 TRP CH2 C 0.120 -11.777 -1.819 1.00 . B B . 55 TRP CH2 1 1
15 46550 2 1 55 TRP CZ2 C -0.727 -12.536 -1.078 1.00 . B B . 55 TRP CZ2 1 1
15 46551 2 1 55 TRP CZ3 C 0.458 -10.481 -1.417 1.00 . B B . 55 TRP CZ3 1 1
15 46552 2 1 55 TRP H H -1.345 -7.600 0.422 1.00 . B B . 55 TRP H 1 1
15 46553 2 1 55 TRP HA H -3.540 -8.475 2.140 1.00 . B B . 55 TRP HA 1 1
15 46554 2 1 55 TRP HB2 H -0.502 -8.710 2.451 1.00 . B B . 55 TRP HB2 1 1
15 46555 2 1 55 TRP HB3 H -1.670 -9.379 3.584 1.00 . B B . 55 TRP HB3 1 1
15 46556 2 1 55 TRP HD1 H -2.892 -11.681 2.861 1.00 . B B . 55 TRP HD1 1 1
15 46557 2 1 55 TRP HE1 H -2.487 -13.380 0.990 1.00 . B B . 55 TRP HE1 1 1
15 46558 2 1 55 TRP HE3 H 0.238 -8.927 0.009 1.00 . B B . 55 TRP HE3 1 1
15 46559 2 1 55 TRP HH2 H 0.543 -12.167 -2.737 1.00 . B B . 55 TRP HH2 1 1
15 46560 2 1 55 TRP HZ2 H -0.976 -13.537 -1.390 1.00 . B B . 55 TRP HZ2 1 1
15 46561 2 1 55 TRP HZ3 H 1.124 -9.908 -2.022 1.00 . B B . 55 TRP HZ3 1 1
15 46562 2 1 55 TRP N N -2.269 -7.565 0.751 1.00 . B B . 55 TRP N 1 1
15 46563 2 1 55 TRP NE1 N -2.077 -12.484 1.014 1.00 . B B . 55 TRP NE1 1 1
15 46564 2 1 55 TRP O O -1.434 -6.290 3.390 1.00 . B B . 55 TRP O 1 1
15 46565 2 1 56 LEU C C -4.054 -5.533 5.714 1.00 . B B . 56 LEU C 1 1
15 46566 2 1 56 LEU CA C -3.908 -5.128 4.236 1.00 . B B . 56 LEU CA 1 1
15 46567 2 1 56 LEU CB C -5.164 -4.350 3.743 1.00 . B B . 56 LEU CB 1 1
15 46568 2 1 56 LEU CD1 C -6.339 -3.144 1.790 1.00 . B B . 56 LEU CD1 1 1
15 46569 2 1 56 LEU CD2 C -4.000 -2.464 2.486 1.00 . B B . 56 LEU CD2 1 1
15 46570 2 1 56 LEU CG C -4.997 -3.630 2.368 1.00 . B B . 56 LEU CG 1 1
15 46571 2 1 56 LEU H H -4.500 -6.774 3.050 1.00 . B B . 56 LEU H 1 1
15 46572 2 1 56 LEU HA H -3.036 -4.485 4.128 1.00 . B B . 56 LEU HA 1 1
15 46573 2 1 56 LEU HB2 H -5.989 -5.053 3.669 1.00 . B B . 56 LEU HB2 1 1
15 46574 2 1 56 LEU HB3 H -5.428 -3.601 4.488 1.00 . B B . 56 LEU HB3 1 1
15 46575 2 1 56 LEU HD11 H -6.177 -2.680 0.825 1.00 . B B . 56 LEU HD11 1 1
15 46576 2 1 56 LEU HD12 H -6.792 -2.423 2.463 1.00 . B B . 56 LEU HD12 1 1
15 46577 2 1 56 LEU HD13 H -7.008 -3.986 1.672 1.00 . B B . 56 LEU HD13 1 1
15 46578 2 1 56 LEU HD21 H -3.039 -2.841 2.814 1.00 . B B . 56 LEU HD21 1 1
15 46579 2 1 56 LEU HD22 H -4.361 -1.736 3.201 1.00 . B B . 56 LEU HD22 1 1
15 46580 2 1 56 LEU HD23 H -3.880 -1.989 1.521 1.00 . B B . 56 LEU HD23 1 1
15 46581 2 1 56 LEU HG H -4.585 -4.336 1.654 1.00 . B B . 56 LEU HG 1 1
15 46582 2 1 56 LEU N N -3.707 -6.317 3.394 1.00 . B B . 56 LEU N 1 1
15 46583 2 1 56 LEU O O -5.021 -6.193 6.096 1.00 . B B . 56 LEU O 1 1
15 46584 2 1 57 LEU C C -3.787 -4.205 8.655 1.00 . B B . 57 LEU C 1 1
15 46585 2 1 57 LEU CA C -3.045 -5.354 7.974 1.00 . B B . 57 LEU CA 1 1
15 46586 2 1 57 LEU CB C -1.579 -5.420 8.504 1.00 . B B . 57 LEU CB 1 1
15 46587 2 1 57 LEU CD1 C -0.623 -6.980 6.680 1.00 . B B . 57 LEU CD1 1 1
15 46588 2 1 57 LEU CD2 C 0.611 -6.666 8.883 1.00 . B B . 57 LEU CD2 1 1
15 46589 2 1 57 LEU CG C -0.763 -6.716 8.193 1.00 . B B . 57 LEU CG 1 1
15 46590 2 1 57 LEU H H -2.345 -4.621 6.132 1.00 . B B . 57 LEU H 1 1
15 46591 2 1 57 LEU HA H -3.547 -6.294 8.189 1.00 . B B . 57 LEU HA 1 1
15 46592 2 1 57 LEU HB2 H -1.036 -4.573 8.089 1.00 . B B . 57 LEU HB2 1 1
15 46593 2 1 57 LEU HB3 H -1.604 -5.295 9.584 1.00 . B B . 57 LEU HB3 1 1
15 46594 2 1 57 LEU HD11 H -0.023 -7.866 6.518 1.00 . B B . 57 LEU HD11 1 1
15 46595 2 1 57 LEU HD12 H -0.158 -6.132 6.196 1.00 . B B . 57 LEU HD12 1 1
15 46596 2 1 57 LEU HD13 H -1.610 -7.142 6.255 1.00 . B B . 57 LEU HD13 1 1
15 46597 2 1 57 LEU HD21 H 1.147 -7.583 8.690 1.00 . B B . 57 LEU HD21 1 1
15 46598 2 1 57 LEU HD22 H 0.475 -6.555 9.952 1.00 . B B . 57 LEU HD22 1 1
15 46599 2 1 57 LEU HD23 H 1.183 -5.827 8.506 1.00 . B B . 57 LEU HD23 1 1
15 46600 2 1 57 LEU HG H -1.298 -7.563 8.608 1.00 . B B . 57 LEU HG 1 1
15 46601 2 1 57 LEU N N -3.076 -5.119 6.526 1.00 . B B . 57 LEU N 1 1
15 46602 2 1 57 LEU O O -3.302 -3.076 8.675 1.00 . B B . 57 LEU O 1 1
15 46603 2 1 58 VAL C C -6.614 -4.226 10.953 1.00 . B B . 58 VAL C 1 1
15 46604 2 1 58 VAL CA C -5.834 -3.509 9.849 1.00 . B B . 58 VAL CA 1 1
15 46605 2 1 58 VAL CB C -6.826 -2.829 8.819 1.00 . B B . 58 VAL CB 1 1
15 46606 2 1 58 VAL CG1 C -7.958 -3.785 8.357 1.00 . B B . 58 VAL CG1 1 1
15 46607 2 1 58 VAL CG2 C -7.389 -1.501 9.363 1.00 . B B . 58 VAL CG2 1 1
15 46608 2 1 58 VAL H H -5.310 -5.422 9.089 1.00 . B B . 58 VAL H 1 1
15 46609 2 1 58 VAL HA H -5.198 -2.742 10.296 1.00 . B B . 58 VAL HA 1 1
15 46610 2 1 58 VAL HB H -6.249 -2.595 7.935 1.00 . B B . 58 VAL HB 1 1
15 46611 2 1 58 VAL HG11 H -8.573 -4.066 9.206 1.00 . B B . 58 VAL HG11 1 1
15 46612 2 1 58 VAL HG12 H -7.528 -4.679 7.924 1.00 . B B . 58 VAL HG12 1 1
15 46613 2 1 58 VAL HG13 H -8.575 -3.293 7.615 1.00 . B B . 58 VAL HG13 1 1
15 46614 2 1 58 VAL HG21 H -7.945 -1.685 10.277 1.00 . B B . 58 VAL HG21 1 1
15 46615 2 1 58 VAL HG22 H -8.048 -1.054 8.630 1.00 . B B . 58 VAL HG22 1 1
15 46616 2 1 58 VAL HG23 H -6.576 -0.818 9.574 1.00 . B B . 58 VAL HG23 1 1
15 46617 2 1 58 VAL N N -4.979 -4.500 9.172 1.00 . B B . 58 VAL N 1 1
15 46618 2 1 58 VAL O O -6.885 -5.415 10.826 1.00 . B B . 58 VAL O 1 1
15 46619 2 1 59 ASN C C -9.284 -4.116 12.638 1.00 . B B . 59 ASN C 1 1
15 46620 2 1 59 ASN CA C -7.808 -4.146 13.087 1.00 . B B . 59 ASN CA 1 1
15 46621 2 1 59 ASN CB C -7.578 -3.499 14.485 1.00 . B B . 59 ASN CB 1 1
15 46622 2 1 59 ASN CG C -7.584 -1.967 14.532 1.00 . B B . 59 ASN CG 1 1
15 46623 2 1 59 ASN H H -6.653 -2.613 12.145 1.00 . B B . 59 ASN H 1 1
15 46624 2 1 59 ASN HA H -7.508 -5.197 13.158 1.00 . B B . 59 ASN HA 1 1
15 46625 2 1 59 ASN HB2 H -8.347 -3.841 15.165 1.00 . B B . 59 ASN HB2 1 1
15 46626 2 1 59 ASN HB3 H -6.618 -3.843 14.863 1.00 . B B . 59 ASN HB3 1 1
15 46627 2 1 59 ASN HD21 H -6.248 -2.003 16.004 1.00 . B B . 59 ASN HD21 1 1
15 46628 2 1 59 ASN HD22 H -6.778 -0.435 15.493 1.00 . B B . 59 ASN HD22 1 1
15 46629 2 1 59 ASN N N -6.957 -3.540 12.043 1.00 . B B . 59 ASN N 1 1
15 46630 2 1 59 ASN ND2 N -6.787 -1.409 15.429 1.00 . B B . 59 ASN ND2 1 1
15 46631 2 1 59 ASN O O -9.793 -3.070 12.225 1.00 . B B . 59 ASN O 1 1
15 46632 2 1 59 ASN OD1 O -8.276 -1.286 13.782 1.00 . B B . 59 ASN OD1 1 1
15 46633 2 1 60 ASP C C -12.279 -4.536 12.975 1.00 . B B . 60 ASP C 1 1
15 46634 2 1 60 ASP CA C -11.334 -5.502 12.240 1.00 . B B . 60 ASP CA 1 1
15 46635 2 1 60 ASP CB C -11.781 -6.977 12.453 1.00 . B B . 60 ASP CB 1 1
15 46636 2 1 60 ASP CG C -13.257 -7.241 12.051 1.00 . B B . 60 ASP CG 1 1
15 46637 2 1 60 ASP H H -9.418 -6.098 12.878 1.00 . B B . 60 ASP H 1 1
15 46638 2 1 60 ASP HA H -11.385 -5.289 11.183 1.00 . B B . 60 ASP HA 1 1
15 46639 2 1 60 ASP HB2 H -11.145 -7.627 11.857 1.00 . B B . 60 ASP HB2 1 1
15 46640 2 1 60 ASP HB3 H -11.650 -7.236 13.498 1.00 . B B . 60 ASP HB3 1 1
15 46641 2 1 60 ASP N N -9.925 -5.311 12.634 1.00 . B B . 60 ASP N 1 1
15 46642 2 1 60 ASP O O -12.070 -4.202 14.149 1.00 . B B . 60 ASP O 1 1
15 46643 2 1 60 ASP OD1 O -13.565 -7.268 10.833 1.00 . B B . 60 ASP OD1 1 1
15 46644 2 1 60 ASP OD2 O -14.113 -7.423 12.949 1.00 . B B . 60 ASP OD2 1 1
15 46645 2 1 61 ASP C C -15.677 -3.485 12.321 1.00 . B B . 61 ASP C 1 1
15 46646 2 1 61 ASP CA C -14.255 -3.084 12.727 1.00 . B B . 61 ASP CA 1 1
15 46647 2 1 61 ASP CB C -13.848 -1.726 12.098 1.00 . B B . 61 ASP CB 1 1
15 46648 2 1 61 ASP CG C -14.561 -0.513 12.706 1.00 . B B . 61 ASP CG 1 1
15 46649 2 1 61 ASP H H -13.500 -4.528 11.395 1.00 . B B . 61 ASP H 1 1
15 46650 2 1 61 ASP HA H -14.193 -3.012 13.808 1.00 . B B . 61 ASP HA 1 1
15 46651 2 1 61 ASP HB2 H -12.778 -1.586 12.233 1.00 . B B . 61 ASP HB2 1 1
15 46652 2 1 61 ASP HB3 H -14.045 -1.750 11.029 1.00 . B B . 61 ASP HB3 1 1
15 46653 2 1 61 ASP N N -13.327 -4.114 12.266 1.00 . B B . 61 ASP N 1 1
15 46654 2 1 61 ASP O O -15.861 -4.233 11.347 1.00 . B B . 61 ASP O 1 1
15 46655 2 1 61 ASP OD1 O -14.107 -0.023 13.764 1.00 . B B . 61 ASP OD1 1 1
15 46656 2 1 61 ASP OD2 O -15.557 -0.035 12.122 1.00 . B B . 61 ASP OD2 1 1
15 46657 2 1 62 GLN C C -18.501 -2.726 11.399 1.00 . B B . 62 GLN C 1 1
15 46658 2 1 62 GLN CA C -18.099 -3.250 12.793 1.00 . B B . 62 GLN CA 1 1
15 46659 2 1 62 GLN CB C -18.968 -2.608 13.905 1.00 . B B . 62 GLN CB 1 1
15 46660 2 1 62 GLN CD C -19.414 -2.447 16.439 1.00 . B B . 62 GLN CD 1 1
15 46661 2 1 62 GLN CG C -18.655 -3.154 15.316 1.00 . B B . 62 GLN CG 1 1
15 46662 2 1 62 GLN H H -16.442 -2.406 13.823 1.00 . B B . 62 GLN H 1 1
15 46663 2 1 62 GLN HA H -18.239 -4.328 12.815 1.00 . B B . 62 GLN HA 1 1
15 46664 2 1 62 GLN HB2 H -18.795 -1.536 13.908 1.00 . B B . 62 GLN HB2 1 1
15 46665 2 1 62 GLN HB3 H -20.015 -2.793 13.691 1.00 . B B . 62 GLN HB3 1 1
15 46666 2 1 62 GLN HE21 H -17.958 -1.104 16.615 1.00 . B B . 62 GLN HE21 1 1
15 46667 2 1 62 GLN HE22 H -19.297 -0.904 17.692 1.00 . B B . 62 GLN HE22 1 1
15 46668 2 1 62 GLN HG2 H -18.907 -4.207 15.346 1.00 . B B . 62 GLN HG2 1 1
15 46669 2 1 62 GLN HG3 H -17.590 -3.047 15.499 1.00 . B B . 62 GLN HG3 1 1
15 46670 2 1 62 GLN N N -16.673 -2.979 13.061 1.00 . B B . 62 GLN N 1 1
15 46671 2 1 62 GLN NE2 N -18.832 -1.377 16.969 1.00 . B B . 62 GLN NE2 1 1
15 46672 2 1 62 GLN O O -19.265 -3.374 10.683 1.00 . B B . 62 GLN O 1 1
15 46673 2 1 62 GLN OE1 O -20.513 -2.847 16.820 1.00 . B B . 62 GLN OE1 1 1
15 46674 2 1 63 ARG C C -17.296 -1.538 8.614 1.00 . B B . 63 ARG C 1 1
15 46675 2 1 63 ARG CA C -18.162 -0.913 9.716 1.00 . B B . 63 ARG CA 1 1
15 46676 2 1 63 ARG CB C -17.867 0.611 9.800 1.00 . B B . 63 ARG CB 1 1
15 46677 2 1 63 ARG CD C -20.259 1.359 10.366 1.00 . B B . 63 ARG CD 1 1
15 46678 2 1 63 ARG CG C -18.777 1.388 10.773 1.00 . B B . 63 ARG CG 1 1
15 46679 2 1 63 ARG CZ C -22.334 2.604 10.990 1.00 . B B . 63 ARG CZ 1 1
15 46680 2 1 63 ARG H H -17.292 -1.148 11.641 1.00 . B B . 63 ARG H 1 1
15 46681 2 1 63 ARG HA H -19.210 -1.054 9.457 1.00 . B B . 63 ARG HA 1 1
15 46682 2 1 63 ARG HB2 H -16.837 0.752 10.119 1.00 . B B . 63 ARG HB2 1 1
15 46683 2 1 63 ARG HB3 H -17.979 1.046 8.812 1.00 . B B . 63 ARG HB3 1 1
15 46684 2 1 63 ARG HD2 H -20.354 1.737 9.352 1.00 . B B . 63 ARG HD2 1 1
15 46685 2 1 63 ARG HD3 H -20.619 0.337 10.401 1.00 . B B . 63 ARG HD3 1 1
15 46686 2 1 63 ARG HE H -20.687 2.444 12.122 1.00 . B B . 63 ARG HE 1 1
15 46687 2 1 63 ARG HG2 H -18.682 0.955 11.762 1.00 . B B . 63 ARG HG2 1 1
15 46688 2 1 63 ARG HG3 H -18.445 2.421 10.809 1.00 . B B . 63 ARG HG3 1 1
15 46689 2 1 63 ARG HH11 H -22.463 1.720 9.162 1.00 . B B . 63 ARG HH11 1 1
15 46690 2 1 63 ARG HH12 H -23.868 2.608 9.660 1.00 . B B . 63 ARG HH12 1 1
15 46691 2 1 63 ARG HH21 H -22.525 3.606 12.740 1.00 . B B . 63 ARG HH21 1 1
15 46692 2 1 63 ARG HH22 H -23.904 3.677 11.685 1.00 . B B . 63 ARG HH22 1 1
15 46693 2 1 63 ARG N N -17.928 -1.567 11.022 1.00 . B B . 63 ARG N 1 1
15 46694 2 1 63 ARG NE N -21.089 2.186 11.262 1.00 . B B . 63 ARG NE 1 1
15 46695 2 1 63 ARG NH1 N -22.938 2.285 9.846 1.00 . B B . 63 ARG NH1 1 1
15 46696 2 1 63 ARG NH2 N -22.972 3.356 11.876 1.00 . B B . 63 ARG NH2 1 1
15 46697 2 1 63 ARG O O -17.687 -1.520 7.442 1.00 . B B . 63 ARG O 1 1
15 46698 2 1 64 LEU C C -15.708 -3.649 7.104 1.00 . B B . 64 LEU C 1 1
15 46699 2 1 64 LEU CA C -15.096 -2.619 8.067 1.00 . B B . 64 LEU CA 1 1
15 46700 2 1 64 LEU CB C -13.929 -3.280 8.835 1.00 . B B . 64 LEU CB 1 1
15 46701 2 1 64 LEU CD1 C -11.910 -2.820 7.292 1.00 . B B . 64 LEU CD1 1 1
15 46702 2 1 64 LEU CD2 C -11.899 -4.843 8.795 1.00 . B B . 64 LEU CD2 1 1
15 46703 2 1 64 LEU CG C -12.773 -3.895 7.970 1.00 . B B . 64 LEU CG 1 1
15 46704 2 1 64 LEU H H -15.911 -2.105 9.967 1.00 . B B . 64 LEU H 1 1
15 46705 2 1 64 LEU HA H -14.709 -1.780 7.495 1.00 . B B . 64 LEU HA 1 1
15 46706 2 1 64 LEU HB2 H -13.498 -2.533 9.499 1.00 . B B . 64 LEU HB2 1 1
15 46707 2 1 64 LEU HB3 H -14.348 -4.068 9.459 1.00 . B B . 64 LEU HB3 1 1
15 46708 2 1 64 LEU HD11 H -11.389 -2.243 8.051 1.00 . B B . 64 LEU HD11 1 1
15 46709 2 1 64 LEU HD12 H -12.533 -2.163 6.704 1.00 . B B . 64 LEU HD12 1 1
15 46710 2 1 64 LEU HD13 H -11.182 -3.295 6.648 1.00 . B B . 64 LEU HD13 1 1
15 46711 2 1 64 LEU HD21 H -12.511 -5.634 9.210 1.00 . B B . 64 LEU HD21 1 1
15 46712 2 1 64 LEU HD22 H -11.424 -4.296 9.602 1.00 . B B . 64 LEU HD22 1 1
15 46713 2 1 64 LEU HD23 H -11.138 -5.278 8.163 1.00 . B B . 64 LEU HD23 1 1
15 46714 2 1 64 LEU HG H -13.214 -4.484 7.174 1.00 . B B . 64 LEU HG 1 1
15 46715 2 1 64 LEU N N -16.108 -2.070 9.008 1.00 . B B . 64 LEU N 1 1
15 46716 2 1 64 LEU O O -15.387 -3.642 5.930 1.00 . B B . 64 LEU O 1 1
15 46717 2 1 65 GLU C C -18.178 -4.983 5.717 1.00 . B B . 65 GLU C 1 1
15 46718 2 1 65 GLU CA C -17.286 -5.559 6.835 1.00 . B B . 65 GLU CA 1 1
15 46719 2 1 65 GLU CB C -18.102 -6.462 7.781 1.00 . B B . 65 GLU CB 1 1
15 46720 2 1 65 GLU CD C -18.065 -8.030 9.795 1.00 . B B . 65 GLU CD 1 1
15 46721 2 1 65 GLU CG C -17.243 -7.155 8.846 1.00 . B B . 65 GLU CG 1 1
15 46722 2 1 65 GLU H H -16.852 -4.408 8.572 1.00 . B B . 65 GLU H 1 1
15 46723 2 1 65 GLU HA H -16.504 -6.153 6.374 1.00 . B B . 65 GLU HA 1 1
15 46724 2 1 65 GLU HB2 H -18.855 -5.859 8.289 1.00 . B B . 65 GLU HB2 1 1
15 46725 2 1 65 GLU HB3 H -18.605 -7.227 7.197 1.00 . B B . 65 GLU HB3 1 1
15 46726 2 1 65 GLU HG2 H -16.506 -7.774 8.344 1.00 . B B . 65 GLU HG2 1 1
15 46727 2 1 65 GLU HG3 H -16.721 -6.396 9.422 1.00 . B B . 65 GLU HG3 1 1
15 46728 2 1 65 GLU N N -16.619 -4.497 7.620 1.00 . B B . 65 GLU N 1 1
15 46729 2 1 65 GLU O O -18.273 -5.563 4.633 1.00 . B B . 65 GLU O 1 1
15 46730 2 1 65 GLU OE1 O -18.435 -9.161 9.410 1.00 . B B . 65 GLU OE1 1 1
15 46731 2 1 65 GLU OE2 O -18.353 -7.595 10.932 1.00 . B B . 65 GLU OE2 1 1
15 46732 2 1 66 GLN C C -18.730 -2.430 3.967 1.00 . B B . 66 GLN C 1 1
15 46733 2 1 66 GLN CA C -19.639 -3.106 5.004 1.00 . B B . 66 GLN CA 1 1
15 46734 2 1 66 GLN CB C -20.565 -2.042 5.666 1.00 . B B . 66 GLN CB 1 1
15 46735 2 1 66 GLN CD C -21.224 -3.186 7.876 1.00 . B B . 66 GLN CD 1 1
15 46736 2 1 66 GLN CG C -21.701 -2.612 6.545 1.00 . B B . 66 GLN CG 1 1
15 46737 2 1 66 GLN H H -18.725 -3.464 6.901 1.00 . B B . 66 GLN H 1 1
15 46738 2 1 66 GLN HA H -20.260 -3.842 4.495 1.00 . B B . 66 GLN HA 1 1
15 46739 2 1 66 GLN HB2 H -19.958 -1.385 6.282 1.00 . B B . 66 GLN HB2 1 1
15 46740 2 1 66 GLN HB3 H -21.021 -1.443 4.882 1.00 . B B . 66 GLN HB3 1 1
15 46741 2 1 66 GLN HE21 H -20.942 -4.979 7.064 1.00 . B B . 66 GLN HE21 1 1
15 46742 2 1 66 GLN HE22 H -20.561 -4.840 8.743 1.00 . B B . 66 GLN HE22 1 1
15 46743 2 1 66 GLN HG2 H -22.410 -1.818 6.754 1.00 . B B . 66 GLN HG2 1 1
15 46744 2 1 66 GLN HG3 H -22.211 -3.393 5.991 1.00 . B B . 66 GLN HG3 1 1
15 46745 2 1 66 GLN N N -18.816 -3.836 5.998 1.00 . B B . 66 GLN N 1 1
15 46746 2 1 66 GLN NE2 N -20.876 -4.464 7.899 1.00 . B B . 66 GLN NE2 1 1
15 46747 2 1 66 GLN O O -19.093 -2.337 2.797 1.00 . B B . 66 GLN O 1 1
15 46748 2 1 66 GLN OE1 O -21.158 -2.481 8.874 1.00 . B B . 66 GLN OE1 1 1
15 46749 2 1 67 MET C C -15.945 -2.425 2.594 1.00 . B B . 67 MET C 1 1
15 46750 2 1 67 MET CA C -16.523 -1.359 3.549 1.00 . B B . 67 MET CA 1 1
15 46751 2 1 67 MET CB C -15.379 -0.726 4.392 1.00 . B B . 67 MET CB 1 1
15 46752 2 1 67 MET CE C -17.370 2.510 6.171 1.00 . B B . 67 MET CE 1 1
15 46753 2 1 67 MET CG C -15.844 0.303 5.429 1.00 . B B . 67 MET CG 1 1
15 46754 2 1 67 MET H H -17.360 -2.034 5.386 1.00 . B B . 67 MET H 1 1
15 46755 2 1 67 MET HA H -17.008 -0.580 2.965 1.00 . B B . 67 MET HA 1 1
15 46756 2 1 67 MET HB2 H -14.852 -1.518 4.920 1.00 . B B . 67 MET HB2 1 1
15 46757 2 1 67 MET HB3 H -14.679 -0.238 3.721 1.00 . B B . 67 MET HB3 1 1
15 46758 2 1 67 MET HE1 H -16.536 2.823 6.787 1.00 . B B . 67 MET HE1 1 1
15 46759 2 1 67 MET HE2 H -18.000 1.838 6.734 1.00 . B B . 67 MET HE2 1 1
15 46760 2 1 67 MET HE3 H -17.942 3.379 5.879 1.00 . B B . 67 MET HE3 1 1
15 46761 2 1 67 MET HG2 H -16.488 -0.191 6.143 1.00 . B B . 67 MET HG2 1 1
15 46762 2 1 67 MET HG3 H -14.978 0.699 5.948 1.00 . B B . 67 MET HG3 1 1
15 46763 2 1 67 MET N N -17.549 -1.966 4.425 1.00 . B B . 67 MET N 1 1
15 46764 2 1 67 MET O O -15.710 -2.160 1.415 1.00 . B B . 67 MET O 1 1
15 46765 2 1 67 MET SD S -16.753 1.681 4.703 1.00 . B B . 67 MET SD 1 1
15 46766 2 1 68 ILE C C -16.262 -5.297 1.388 1.00 . B B . 68 ILE C 1 1
15 46767 2 1 68 ILE CA C -15.258 -4.828 2.457 1.00 . B B . 68 ILE CA 1 1
15 46768 2 1 68 ILE CB C -14.958 -5.969 3.517 1.00 . B B . 68 ILE CB 1 1
15 46769 2 1 68 ILE CD1 C -13.360 -6.582 5.461 1.00 . B B . 68 ILE CD1 1 1
15 46770 2 1 68 ILE CG1 C -13.644 -5.651 4.299 1.00 . B B . 68 ILE CG1 1 1
15 46771 2 1 68 ILE CG2 C -14.913 -7.387 2.901 1.00 . B B . 68 ILE CG2 1 1
15 46772 2 1 68 ILE H H -16.017 -3.735 4.089 1.00 . B B . 68 ILE H 1 1
15 46773 2 1 68 ILE HA H -14.324 -4.553 1.968 1.00 . B B . 68 ILE HA 1 1
15 46774 2 1 68 ILE HB H -15.779 -5.968 4.231 1.00 . B B . 68 ILE HB 1 1
15 46775 2 1 68 ILE HD11 H -13.171 -7.581 5.092 1.00 . B B . 68 ILE HD11 1 1
15 46776 2 1 68 ILE HD12 H -14.212 -6.600 6.128 1.00 . B B . 68 ILE HD12 1 1
15 46777 2 1 68 ILE HD13 H -12.494 -6.228 5.999 1.00 . B B . 68 ILE HD13 1 1
15 46778 2 1 68 ILE HG12 H -12.800 -5.706 3.624 1.00 . B B . 68 ILE HG12 1 1
15 46779 2 1 68 ILE HG13 H -13.700 -4.644 4.699 1.00 . B B . 68 ILE HG13 1 1
15 46780 2 1 68 ILE HG21 H -14.129 -7.432 2.158 1.00 . B B . 68 ILE HG21 1 1
15 46781 2 1 68 ILE HG22 H -15.860 -7.618 2.430 1.00 . B B . 68 ILE HG22 1 1
15 46782 2 1 68 ILE HG23 H -14.712 -8.123 3.671 1.00 . B B . 68 ILE HG23 1 1
15 46783 2 1 68 ILE N N -15.771 -3.636 3.151 1.00 . B B . 68 ILE N 1 1
15 46784 2 1 68 ILE O O -15.867 -5.618 0.261 1.00 . B B . 68 ILE O 1 1
15 46785 2 1 69 SER C C -18.752 -4.670 -0.291 1.00 . B B . 69 SER C 1 1
15 46786 2 1 69 SER CA C -18.651 -5.687 0.855 1.00 . B B . 69 SER CA 1 1
15 46787 2 1 69 SER CB C -19.996 -5.764 1.614 1.00 . B B . 69 SER CB 1 1
15 46788 2 1 69 SER H H -17.781 -5.060 2.680 1.00 . B B . 69 SER H 1 1
15 46789 2 1 69 SER HA H -18.421 -6.668 0.443 1.00 . B B . 69 SER HA 1 1
15 46790 2 1 69 SER HB2 H -19.889 -6.387 2.487 1.00 . B B . 69 SER HB2 1 1
15 46791 2 1 69 SER HB3 H -20.303 -4.771 1.918 1.00 . B B . 69 SER HB3 1 1
15 46792 2 1 69 SER HG H -20.691 -7.114 0.367 1.00 . B B . 69 SER HG 1 1
15 46793 2 1 69 SER N N -17.558 -5.312 1.762 1.00 . B B . 69 SER N 1 1
15 46794 2 1 69 SER O O -18.831 -5.053 -1.456 1.00 . B B . 69 SER O 1 1
15 46795 2 1 69 SER OG O -21.021 -6.314 0.800 1.00 . B B . 69 SER OG 1 1
15 46796 2 1 70 GLN C C -17.771 -2.265 -1.928 1.00 . B B . 70 GLN C 1 1
15 46797 2 1 70 GLN CA C -18.856 -2.241 -0.842 1.00 . B B . 70 GLN CA 1 1
15 46798 2 1 70 GLN CB C -18.844 -0.904 -0.030 1.00 . B B . 70 GLN CB 1 1
15 46799 2 1 70 GLN CD C -18.245 1.025 -1.674 1.00 . B B . 70 GLN CD 1 1
15 46800 2 1 70 GLN CG C -19.313 0.373 -0.784 1.00 . B B . 70 GLN CG 1 1
15 46801 2 1 70 GLN H H -18.504 -3.174 1.022 1.00 . B B . 70 GLN H 1 1
15 46802 2 1 70 GLN HA H -19.829 -2.353 -1.315 1.00 . B B . 70 GLN HA 1 1
15 46803 2 1 70 GLN HB2 H -19.496 -1.032 0.829 1.00 . B B . 70 GLN HB2 1 1
15 46804 2 1 70 GLN HB3 H -17.836 -0.731 0.345 1.00 . B B . 70 GLN HB3 1 1
15 46805 2 1 70 GLN HE21 H -18.838 -0.035 -3.245 1.00 . B B . 70 GLN HE21 1 1
15 46806 2 1 70 GLN HE22 H -17.491 1.017 -3.507 1.00 . B B . 70 GLN HE22 1 1
15 46807 2 1 70 GLN HG2 H -20.163 0.115 -1.403 1.00 . B B . 70 GLN HG2 1 1
15 46808 2 1 70 GLN HG3 H -19.637 1.108 -0.053 1.00 . B B . 70 GLN HG3 1 1
15 46809 2 1 70 GLN N N -18.685 -3.374 0.080 1.00 . B B . 70 GLN N 1 1
15 46810 2 1 70 GLN NE2 N -18.194 0.639 -2.938 1.00 . B B . 70 GLN NE2 1 1
15 46811 2 1 70 GLN O O -18.088 -2.214 -3.121 1.00 . B B . 70 GLN O 1 1
15 46812 2 1 70 GLN OE1 O -17.488 1.887 -1.233 1.00 . B B . 70 GLN OE1 1 1
15 46813 2 1 71 ILE C C -15.303 -3.611 -3.308 1.00 . B B . 71 ILE C 1 1
15 46814 2 1 71 ILE CA C -15.352 -2.336 -2.434 1.00 . B B . 71 ILE CA 1 1
15 46815 2 1 71 ILE CB C -13.988 -2.125 -1.686 1.00 . B B . 71 ILE CB 1 1
15 46816 2 1 71 ILE CD1 C -11.469 -1.648 -2.097 1.00 . B B . 71 ILE CD1 1 1
15 46817 2 1 71 ILE CG1 C -12.845 -1.795 -2.705 1.00 . B B . 71 ILE CG1 1 1
15 46818 2 1 71 ILE CG2 C -13.629 -3.336 -0.797 1.00 . B B . 71 ILE CG2 1 1
15 46819 2 1 71 ILE H H -16.325 -2.470 -0.547 1.00 . B B . 71 ILE H 1 1
15 46820 2 1 71 ILE HA H -15.505 -1.480 -3.090 1.00 . B B . 71 ILE HA 1 1
15 46821 2 1 71 ILE HB H -14.109 -1.269 -1.026 1.00 . B B . 71 ILE HB 1 1
15 46822 2 1 71 ILE HD11 H -11.164 -2.590 -1.661 1.00 . B B . 71 ILE HD11 1 1
15 46823 2 1 71 ILE HD12 H -11.489 -0.884 -1.331 1.00 . B B . 71 ILE HD12 1 1
15 46824 2 1 71 ILE HD13 H -10.769 -1.366 -2.867 1.00 . B B . 71 ILE HD13 1 1
15 46825 2 1 71 ILE HG12 H -12.785 -2.583 -3.443 1.00 . B B . 71 ILE HG12 1 1
15 46826 2 1 71 ILE HG13 H -13.079 -0.865 -3.210 1.00 . B B . 71 ILE HG13 1 1
15 46827 2 1 71 ILE HG21 H -14.440 -3.524 -0.104 1.00 . B B . 71 ILE HG21 1 1
15 46828 2 1 71 ILE HG22 H -12.726 -3.131 -0.238 1.00 . B B . 71 ILE HG22 1 1
15 46829 2 1 71 ILE HG23 H -13.479 -4.210 -1.416 1.00 . B B . 71 ILE HG23 1 1
15 46830 2 1 71 ILE N N -16.499 -2.368 -1.505 1.00 . B B . 71 ILE N 1 1
15 46831 2 1 71 ILE O O -14.830 -3.570 -4.448 1.00 . B B . 71 ILE O 1 1
15 46832 2 1 72 ASP C C -16.816 -5.903 -4.718 1.00 . B B . 72 ASP C 1 1
15 46833 2 1 72 ASP CA C -15.897 -6.009 -3.479 1.00 . B B . 72 ASP CA 1 1
15 46834 2 1 72 ASP CB C -16.370 -7.131 -2.520 1.00 . B B . 72 ASP CB 1 1
15 46835 2 1 72 ASP CG C -16.684 -8.463 -3.228 1.00 . B B . 72 ASP CG 1 1
15 46836 2 1 72 ASP H H -16.143 -4.693 -1.838 1.00 . B B . 72 ASP H 1 1
15 46837 2 1 72 ASP HA H -14.890 -6.244 -3.819 1.00 . B B . 72 ASP HA 1 1
15 46838 2 1 72 ASP HB2 H -15.585 -7.314 -1.789 1.00 . B B . 72 ASP HB2 1 1
15 46839 2 1 72 ASP HB3 H -17.254 -6.790 -1.990 1.00 . B B . 72 ASP HB3 1 1
15 46840 2 1 72 ASP N N -15.812 -4.730 -2.760 1.00 . B B . 72 ASP N 1 1
15 46841 2 1 72 ASP O O -16.616 -6.608 -5.713 1.00 . B B . 72 ASP O 1 1
15 46842 2 1 72 ASP OD1 O -15.770 -9.052 -3.840 1.00 . B B . 72 ASP OD1 1 1
15 46843 2 1 72 ASP OD2 O -17.855 -8.912 -3.200 1.00 . B B . 72 ASP OD2 1 1
15 46844 2 1 73 LYS C C -18.089 -4.024 -6.933 1.00 . B B . 73 LYS C 1 1
15 46845 2 1 73 LYS CA C -18.766 -4.745 -5.737 1.00 . B B . 73 LYS CA 1 1
15 46846 2 1 73 LYS CB C -19.961 -3.908 -5.219 1.00 . B B . 73 LYS CB 1 1
15 46847 2 1 73 LYS CD C -21.813 -3.603 -3.453 1.00 . B B . 73 LYS CD 1 1
15 46848 2 1 73 LYS CE C -22.989 -3.672 -4.434 1.00 . B B . 73 LYS CE 1 1
15 46849 2 1 73 LYS CG C -20.608 -4.446 -3.921 1.00 . B B . 73 LYS CG 1 1
15 46850 2 1 73 LYS H H -17.895 -4.475 -3.817 1.00 . B B . 73 LYS H 1 1
15 46851 2 1 73 LYS HA H -19.136 -5.709 -6.081 1.00 . B B . 73 LYS HA 1 1
15 46852 2 1 73 LYS HB2 H -19.621 -2.893 -5.028 1.00 . B B . 73 LYS HB2 1 1
15 46853 2 1 73 LYS HB3 H -20.721 -3.879 -5.991 1.00 . B B . 73 LYS HB3 1 1
15 46854 2 1 73 LYS HD2 H -22.145 -3.966 -2.488 1.00 . B B . 73 LYS HD2 1 1
15 46855 2 1 73 LYS HD3 H -21.502 -2.566 -3.350 1.00 . B B . 73 LYS HD3 1 1
15 46856 2 1 73 LYS HE2 H -22.663 -3.350 -5.413 1.00 . B B . 73 LYS HE2 1 1
15 46857 2 1 73 LYS HE3 H -23.332 -4.700 -4.491 1.00 . B B . 73 LYS HE3 1 1
15 46858 2 1 73 LYS HG2 H -20.930 -5.470 -4.071 1.00 . B B . 73 LYS HG2 1 1
15 46859 2 1 73 LYS HG3 H -19.857 -4.433 -3.140 1.00 . B B . 73 LYS HG3 1 1
15 46860 2 1 73 LYS HZ1 H -24.441 -3.101 -3.057 1.00 . B B . 73 LYS HZ1 1 1
15 46861 2 1 73 LYS HZ2 H -24.922 -2.925 -4.662 1.00 . B B . 73 LYS HZ2 1 1
15 46862 2 1 73 LYS HZ3 H -23.834 -1.826 -3.979 1.00 . B B . 73 LYS HZ3 1 1
15 46863 2 1 73 LYS N N -17.808 -4.998 -4.641 1.00 . B B . 73 LYS N 1 1
15 46864 2 1 73 LYS NZ N -24.124 -2.822 -4.002 1.00 . B B . 73 LYS NZ 1 1
15 46865 2 1 73 LYS O O -18.664 -3.955 -8.023 1.00 . B B . 73 LYS O 1 1
15 46866 2 1 74 LEU C C -15.311 -3.888 -8.567 1.00 . B B . 74 LEU C 1 1
15 46867 2 1 74 LEU CA C -16.068 -2.827 -7.760 1.00 . B B . 74 LEU CA 1 1
15 46868 2 1 74 LEU CB C -15.052 -1.801 -7.156 1.00 . B B . 74 LEU CB 1 1
15 46869 2 1 74 LEU CD1 C -16.236 0.368 -7.853 1.00 . B B . 74 LEU CD1 1 1
15 46870 2 1 74 LEU CD2 C -16.615 -0.587 -5.521 1.00 . B B . 74 LEU CD2 1 1
15 46871 2 1 74 LEU CG C -15.619 -0.422 -6.681 1.00 . B B . 74 LEU CG 1 1
15 46872 2 1 74 LEU H H -16.506 -3.528 -5.804 1.00 . B B . 74 LEU H 1 1
15 46873 2 1 74 LEU HA H -16.748 -2.296 -8.427 1.00 . B B . 74 LEU HA 1 1
15 46874 2 1 74 LEU HB2 H -14.560 -2.273 -6.309 1.00 . B B . 74 LEU HB2 1 1
15 46875 2 1 74 LEU HB3 H -14.288 -1.601 -7.902 1.00 . B B . 74 LEU HB3 1 1
15 46876 2 1 74 LEU HD11 H -17.075 -0.176 -8.268 1.00 . B B . 74 LEU HD11 1 1
15 46877 2 1 74 LEU HD12 H -15.489 0.514 -8.622 1.00 . B B . 74 LEU HD12 1 1
15 46878 2 1 74 LEU HD13 H -16.573 1.336 -7.501 1.00 . B B . 74 LEU HD13 1 1
15 46879 2 1 74 LEU HD21 H -17.478 -1.154 -5.852 1.00 . B B . 74 LEU HD21 1 1
15 46880 2 1 74 LEU HD22 H -16.939 0.383 -5.164 1.00 . B B . 74 LEU HD22 1 1
15 46881 2 1 74 LEU HD23 H -16.134 -1.121 -4.714 1.00 . B B . 74 LEU HD23 1 1
15 46882 2 1 74 LEU HG H -14.793 0.174 -6.310 1.00 . B B . 74 LEU HG 1 1
15 46883 2 1 74 LEU N N -16.879 -3.477 -6.708 1.00 . B B . 74 LEU N 1 1
15 46884 2 1 74 LEU O O -14.927 -4.937 -8.034 1.00 . B B . 74 LEU O 1 1
15 46885 2 1 75 GLU C C -12.830 -4.558 -10.416 1.00 . B B . 75 GLU C 1 1
15 46886 2 1 75 GLU CA C -14.323 -4.451 -10.787 1.00 . B B . 75 GLU CA 1 1
15 46887 2 1 75 GLU CB C -14.473 -3.914 -12.231 1.00 . B B . 75 GLU CB 1 1
15 46888 2 1 75 GLU CD C -16.056 -3.141 -14.098 1.00 . B B . 75 GLU CD 1 1
15 46889 2 1 75 GLU CG C -15.932 -3.791 -12.714 1.00 . B B . 75 GLU CG 1 1
15 46890 2 1 75 GLU H H -15.367 -2.701 -10.174 1.00 . B B . 75 GLU H 1 1
15 46891 2 1 75 GLU HA H -14.764 -5.439 -10.732 1.00 . B B . 75 GLU HA 1 1
15 46892 2 1 75 GLU HB2 H -14.014 -2.930 -12.285 1.00 . B B . 75 GLU HB2 1 1
15 46893 2 1 75 GLU HB3 H -13.945 -4.577 -12.909 1.00 . B B . 75 GLU HB3 1 1
15 46894 2 1 75 GLU HG2 H -16.371 -4.784 -12.753 1.00 . B B . 75 GLU HG2 1 1
15 46895 2 1 75 GLU HG3 H -16.488 -3.197 -11.992 1.00 . B B . 75 GLU HG3 1 1
15 46896 2 1 75 GLU N N -15.056 -3.570 -9.847 1.00 . B B . 75 GLU N 1 1
15 46897 2 1 75 GLU O O -12.089 -5.348 -11.018 1.00 . B B . 75 GLU O 1 1
15 46898 2 1 75 GLU OE1 O -15.872 -3.834 -15.111 1.00 . B B . 75 GLU OE1 1 1
15 46899 2 1 75 GLU OE2 O -16.333 -1.926 -14.176 1.00 . B B . 75 GLU OE2 1 1
15 46900 2 1 76 ASP C C -10.818 -5.092 -8.168 1.00 . B B . 76 ASP C 1 1
15 46901 2 1 76 ASP CA C -11.047 -3.762 -8.888 1.00 . B B . 76 ASP CA 1 1
15 46902 2 1 76 ASP CB C -10.848 -2.589 -7.896 1.00 . B B . 76 ASP CB 1 1
15 46903 2 1 76 ASP CG C -11.086 -1.210 -8.526 1.00 . B B . 76 ASP CG 1 1
15 46904 2 1 76 ASP H H -13.012 -3.030 -9.127 1.00 . B B . 76 ASP H 1 1
15 46905 2 1 76 ASP HA H -10.334 -3.668 -9.702 1.00 . B B . 76 ASP HA 1 1
15 46906 2 1 76 ASP HB2 H -11.527 -2.714 -7.057 1.00 . B B . 76 ASP HB2 1 1
15 46907 2 1 76 ASP HB3 H -9.831 -2.621 -7.517 1.00 . B B . 76 ASP HB3 1 1
15 46908 2 1 76 ASP N N -12.395 -3.718 -9.457 1.00 . B B . 76 ASP N 1 1
15 46909 2 1 76 ASP O O -9.917 -5.856 -8.523 1.00 . B B . 76 ASP O 1 1
15 46910 2 1 76 ASP OD1 O -10.217 -0.725 -9.276 1.00 . B B . 76 ASP OD1 1 1
15 46911 2 1 76 ASP OD2 O -12.142 -0.598 -8.269 1.00 . B B . 76 ASP OD2 1 1
15 46912 2 1 77 VAL C C -12.028 -7.826 -7.098 1.00 . B B . 77 VAL C 1 1
15 46913 2 1 77 VAL CA C -11.613 -6.547 -6.341 1.00 . B B . 77 VAL CA 1 1
15 46914 2 1 77 VAL CB C -12.463 -6.321 -5.038 1.00 . B B . 77 VAL CB 1 1
15 46915 2 1 77 VAL CG1 C -12.571 -7.598 -4.174 1.00 . B B . 77 VAL CG1 1 1
15 46916 2 1 77 VAL CG2 C -11.865 -5.160 -4.207 1.00 . B B . 77 VAL CG2 1 1
15 46917 2 1 77 VAL H H -12.481 -4.785 -7.103 1.00 . B B . 77 VAL H 1 1
15 46918 2 1 77 VAL HA H -10.567 -6.648 -6.043 1.00 . B B . 77 VAL HA 1 1
15 46919 2 1 77 VAL HB H -13.474 -6.026 -5.336 1.00 . B B . 77 VAL HB 1 1
15 46920 2 1 77 VAL HG11 H -11.583 -7.915 -3.866 1.00 . B B . 77 VAL HG11 1 1
15 46921 2 1 77 VAL HG12 H -13.034 -8.392 -4.749 1.00 . B B . 77 VAL HG12 1 1
15 46922 2 1 77 VAL HG13 H -13.174 -7.398 -3.297 1.00 . B B . 77 VAL HG13 1 1
15 46923 2 1 77 VAL HG21 H -12.484 -4.979 -3.338 1.00 . B B . 77 VAL HG21 1 1
15 46924 2 1 77 VAL HG22 H -11.825 -4.259 -4.808 1.00 . B B . 77 VAL HG22 1 1
15 46925 2 1 77 VAL HG23 H -10.862 -5.419 -3.886 1.00 . B B . 77 VAL HG23 1 1
15 46926 2 1 77 VAL N N -11.712 -5.382 -7.214 1.00 . B B . 77 VAL N 1 1
15 46927 2 1 77 VAL O O -13.205 -8.051 -7.379 1.00 . B B . 77 VAL O 1 1
15 46928 2 1 78 VAL C C -11.319 -10.989 -6.984 1.00 . B B . 78 VAL C 1 1
15 46929 2 1 78 VAL CA C -11.129 -9.928 -8.097 1.00 . B B . 78 VAL CA 1 1
15 46930 2 1 78 VAL CB C -9.866 -10.285 -8.979 1.00 . B B . 78 VAL CB 1 1
15 46931 2 1 78 VAL CG1 C -10.083 -11.573 -9.800 1.00 . B B . 78 VAL CG1 1 1
15 46932 2 1 78 VAL CG2 C -9.462 -9.103 -9.894 1.00 . B B . 78 VAL CG2 1 1
15 46933 2 1 78 VAL H H -10.114 -8.209 -7.417 1.00 . B B . 78 VAL H 1 1
15 46934 2 1 78 VAL HA H -12.003 -9.930 -8.737 1.00 . B B . 78 VAL HA 1 1
15 46935 2 1 78 VAL HB H -9.031 -10.467 -8.302 1.00 . B B . 78 VAL HB 1 1
15 46936 2 1 78 VAL HG11 H -9.188 -11.801 -10.365 1.00 . B B . 78 VAL HG11 1 1
15 46937 2 1 78 VAL HG12 H -10.911 -11.436 -10.487 1.00 . B B . 78 VAL HG12 1 1
15 46938 2 1 78 VAL HG13 H -10.306 -12.400 -9.135 1.00 . B B . 78 VAL HG13 1 1
15 46939 2 1 78 VAL HG21 H -8.584 -9.368 -10.470 1.00 . B B . 78 VAL HG21 1 1
15 46940 2 1 78 VAL HG22 H -9.237 -8.233 -9.288 1.00 . B B . 78 VAL HG22 1 1
15 46941 2 1 78 VAL HG23 H -10.277 -8.865 -10.569 1.00 . B B . 78 VAL HG23 1 1
15 46942 2 1 78 VAL N N -11.004 -8.586 -7.501 1.00 . B B . 78 VAL N 1 1
15 46943 2 1 78 VAL O O -12.051 -11.969 -7.162 1.00 . B B . 78 VAL O 1 1
15 46944 2 1 79 LYS C C -10.857 -10.732 -3.382 1.00 . B B . 79 LYS C 1 1
15 46945 2 1 79 LYS CA C -10.781 -11.626 -4.623 1.00 . B B . 79 LYS CA 1 1
15 46946 2 1 79 LYS CB C -9.591 -12.613 -4.421 1.00 . B B . 79 LYS CB 1 1
15 46947 2 1 79 LYS CD C -8.230 -14.663 -5.151 1.00 . B B . 79 LYS CD 1 1
15 46948 2 1 79 LYS CE C -8.368 -16.126 -5.599 1.00 . B B . 79 LYS CE 1 1
15 46949 2 1 79 LYS CG C -9.530 -13.826 -5.367 1.00 . B B . 79 LYS CG 1 1
15 46950 2 1 79 LYS H H -10.026 -10.012 -5.789 1.00 . B B . 79 LYS H 1 1
15 46951 2 1 79 LYS HA H -11.707 -12.191 -4.706 1.00 . B B . 79 LYS HA 1 1
15 46952 2 1 79 LYS HB2 H -8.670 -12.058 -4.532 1.00 . B B . 79 LYS HB2 1 1
15 46953 2 1 79 LYS HB3 H -9.626 -12.996 -3.402 1.00 . B B . 79 LYS HB3 1 1
15 46954 2 1 79 LYS HD2 H -7.423 -14.204 -5.712 1.00 . B B . 79 LYS HD2 1 1
15 46955 2 1 79 LYS HD3 H -7.968 -14.650 -4.095 1.00 . B B . 79 LYS HD3 1 1
15 46956 2 1 79 LYS HE2 H -8.719 -16.158 -6.622 1.00 . B B . 79 LYS HE2 1 1
15 46957 2 1 79 LYS HE3 H -7.401 -16.610 -5.539 1.00 . B B . 79 LYS HE3 1 1
15 46958 2 1 79 LYS HG2 H -10.397 -14.451 -5.181 1.00 . B B . 79 LYS HG2 1 1
15 46959 2 1 79 LYS HG3 H -9.558 -13.474 -6.393 1.00 . B B . 79 LYS HG3 1 1
15 46960 2 1 79 LYS HZ1 H -9.019 -16.838 -3.744 1.00 . B B . 79 LYS HZ1 1 1
15 46961 2 1 79 LYS HZ2 H -9.382 -17.860 -5.036 1.00 . B B . 79 LYS HZ2 1 1
15 46962 2 1 79 LYS HZ3 H -10.277 -16.452 -4.809 1.00 . B B . 79 LYS HZ3 1 1
15 46963 2 1 79 LYS N N -10.635 -10.782 -5.834 1.00 . B B . 79 LYS N 1 1
15 46964 2 1 79 LYS NZ N -9.328 -16.871 -4.739 1.00 . B B . 79 LYS NZ 1 1
15 46965 2 1 79 LYS O O -10.246 -9.657 -3.342 1.00 . B B . 79 LYS O 1 1
15 46966 2 1 80 VAL C C -11.639 -11.769 0.009 1.00 . B B . 80 VAL C 1 1
15 46967 2 1 80 VAL CA C -11.633 -10.628 -1.035 1.00 . B B . 80 VAL CA 1 1
15 46968 2 1 80 VAL CB C -12.884 -9.672 -0.873 1.00 . B B . 80 VAL CB 1 1
15 46969 2 1 80 VAL CG1 C -14.217 -10.363 -1.247 1.00 . B B . 80 VAL CG1 1 1
15 46970 2 1 80 VAL CG2 C -12.943 -9.076 0.548 1.00 . B B . 80 VAL CG2 1 1
15 46971 2 1 80 VAL H H -12.076 -12.052 -2.519 1.00 . B B . 80 VAL H 1 1
15 46972 2 1 80 VAL HA H -10.726 -10.026 -0.893 1.00 . B B . 80 VAL HA 1 1
15 46973 2 1 80 VAL HB H -12.750 -8.846 -1.568 1.00 . B B . 80 VAL HB 1 1
15 46974 2 1 80 VAL HG11 H -15.035 -9.656 -1.159 1.00 . B B . 80 VAL HG11 1 1
15 46975 2 1 80 VAL HG12 H -14.395 -11.199 -0.585 1.00 . B B . 80 VAL HG12 1 1
15 46976 2 1 80 VAL HG13 H -14.167 -10.722 -2.268 1.00 . B B . 80 VAL HG13 1 1
15 46977 2 1 80 VAL HG21 H -13.073 -9.868 1.275 1.00 . B B . 80 VAL HG21 1 1
15 46978 2 1 80 VAL HG22 H -13.772 -8.383 0.621 1.00 . B B . 80 VAL HG22 1 1
15 46979 2 1 80 VAL HG23 H -12.023 -8.546 0.760 1.00 . B B . 80 VAL HG23 1 1
15 46980 2 1 80 VAL N N -11.569 -11.228 -2.366 1.00 . B B . 80 VAL N 1 1
15 46981 2 1 80 VAL O O -12.630 -12.499 0.166 1.00 . B B . 80 VAL O 1 1
15 46982 2 1 81 GLN C C -9.855 -12.512 2.996 1.00 . B B . 81 GLN C 1 1
15 46983 2 1 81 GLN CA C -10.317 -13.074 1.647 1.00 . B B . 81 GLN CA 1 1
15 46984 2 1 81 GLN CB C -9.291 -14.103 1.094 1.00 . B B . 81 GLN CB 1 1
15 46985 2 1 81 GLN CD C -8.626 -15.690 -0.855 1.00 . B B . 81 GLN CD 1 1
15 46986 2 1 81 GLN CG C -9.648 -14.688 -0.297 1.00 . B B . 81 GLN CG 1 1
15 46987 2 1 81 GLN H H -9.745 -11.355 0.530 1.00 . B B . 81 GLN H 1 1
15 46988 2 1 81 GLN HA H -11.274 -13.575 1.785 1.00 . B B . 81 GLN HA 1 1
15 46989 2 1 81 GLN HB2 H -8.323 -13.624 1.021 1.00 . B B . 81 GLN HB2 1 1
15 46990 2 1 81 GLN HB3 H -9.212 -14.927 1.799 1.00 . B B . 81 GLN HB3 1 1
15 46991 2 1 81 GLN HE21 H -8.166 -16.356 0.963 1.00 . B B . 81 GLN HE21 1 1
15 46992 2 1 81 GLN HE22 H -7.317 -17.090 -0.346 1.00 . B B . 81 GLN HE22 1 1
15 46993 2 1 81 GLN HG2 H -10.603 -15.188 -0.229 1.00 . B B . 81 GLN HG2 1 1
15 46994 2 1 81 GLN HG3 H -9.735 -13.863 -0.999 1.00 . B B . 81 GLN HG3 1 1
15 46995 2 1 81 GLN N N -10.497 -11.971 0.682 1.00 . B B . 81 GLN N 1 1
15 46996 2 1 81 GLN NE2 N -7.972 -16.455 0.009 1.00 . B B . 81 GLN NE2 1 1
15 46997 2 1 81 GLN O O -8.773 -11.904 3.085 1.00 . B B . 81 GLN O 1 1
15 46998 2 1 81 GLN OE1 O -8.449 -15.796 -2.071 1.00 . B B . 81 GLN OE1 1 1
15 46999 2 1 82 ARG C C -9.598 -13.273 6.177 1.00 . B B . 82 ARG C 1 1
15 47000 2 1 82 ARG CA C -10.392 -12.207 5.397 1.00 . B B . 82 ARG CA 1 1
15 47001 2 1 82 ARG CB C -11.698 -11.816 6.165 1.00 . B B . 82 ARG CB 1 1
15 47002 2 1 82 ARG CD C -13.555 -10.034 6.342 1.00 . B B . 82 ARG CD 1 1
15 47003 2 1 82 ARG CG C -12.625 -10.834 5.405 1.00 . B B . 82 ARG CG 1 1
15 47004 2 1 82 ARG CZ C -14.906 -10.524 8.403 1.00 . B B . 82 ARG CZ 1 1
15 47005 2 1 82 ARG H H -11.515 -13.196 3.899 1.00 . B B . 82 ARG H 1 1
15 47006 2 1 82 ARG HA H -9.769 -11.310 5.294 1.00 . B B . 82 ARG HA 1 1
15 47007 2 1 82 ARG HB2 H -12.263 -12.721 6.376 1.00 . B B . 82 ARG HB2 1 1
15 47008 2 1 82 ARG HB3 H -11.413 -11.361 7.109 1.00 . B B . 82 ARG HB3 1 1
15 47009 2 1 82 ARG HD2 H -12.942 -9.407 6.981 1.00 . B B . 82 ARG HD2 1 1
15 47010 2 1 82 ARG HD3 H -14.186 -9.392 5.733 1.00 . B B . 82 ARG HD3 1 1
15 47011 2 1 82 ARG HE H -14.659 -11.763 6.832 1.00 . B B . 82 ARG HE 1 1
15 47012 2 1 82 ARG HG2 H -12.012 -10.130 4.854 1.00 . B B . 82 ARG HG2 1 1
15 47013 2 1 82 ARG HG3 H -13.234 -11.396 4.704 1.00 . B B . 82 ARG HG3 1 1
15 47014 2 1 82 ARG HH11 H -14.012 -8.701 8.456 1.00 . B B . 82 ARG HH11 1 1
15 47015 2 1 82 ARG HH12 H -14.968 -9.089 9.847 1.00 . B B . 82 ARG HH12 1 1
15 47016 2 1 82 ARG HH21 H -15.948 -12.246 8.667 1.00 . B B . 82 ARG HH21 1 1
15 47017 2 1 82 ARG HH22 H -16.065 -11.100 9.965 1.00 . B B . 82 ARG HH22 1 1
15 47018 2 1 82 ARG N N -10.685 -12.699 4.044 1.00 . B B . 82 ARG N 1 1
15 47019 2 1 82 ARG NE N -14.424 -10.878 7.188 1.00 . B B . 82 ARG NE 1 1
15 47020 2 1 82 ARG NH1 N -14.603 -9.343 8.945 1.00 . B B . 82 ARG NH1 1 1
15 47021 2 1 82 ARG NH2 N -15.703 -11.356 9.064 1.00 . B B . 82 ARG NH2 1 1
15 47022 2 1 82 ARG O O -10.174 -14.228 6.718 1.00 . B B . 82 ARG O 1 1
15 47023 2 1 83 ASN C C -7.005 -13.398 8.264 1.00 . B B . 83 ASN C 1 1
15 47024 2 1 83 ASN CA C -7.328 -14.007 6.885 1.00 . B B . 83 ASN CA 1 1
15 47025 2 1 83 ASN CB C -6.022 -14.184 6.059 1.00 . B B . 83 ASN CB 1 1
15 47026 2 1 83 ASN CG C -6.251 -14.678 4.626 1.00 . B B . 83 ASN CG 1 1
15 47027 2 1 83 ASN H H -7.901 -12.352 5.691 1.00 . B B . 83 ASN H 1 1
15 47028 2 1 83 ASN HA H -7.798 -14.980 7.023 1.00 . B B . 83 ASN HA 1 1
15 47029 2 1 83 ASN HB2 H -5.509 -13.232 6.006 1.00 . B B . 83 ASN HB2 1 1
15 47030 2 1 83 ASN HB3 H -5.375 -14.896 6.562 1.00 . B B . 83 ASN HB3 1 1
15 47031 2 1 83 ASN HD21 H -4.722 -13.596 3.974 1.00 . B B . 83 ASN HD21 1 1
15 47032 2 1 83 ASN HD22 H -5.552 -14.518 2.779 1.00 . B B . 83 ASN HD22 1 1
15 47033 2 1 83 ASN N N -8.271 -13.118 6.178 1.00 . B B . 83 ASN N 1 1
15 47034 2 1 83 ASN ND2 N -5.424 -14.219 3.701 1.00 . B B . 83 ASN ND2 1 1
15 47035 2 1 83 ASN O O -7.105 -12.178 8.441 1.00 . B B . 83 ASN O 1 1
15 47036 2 1 83 ASN OD1 O -7.169 -15.450 4.349 1.00 . B B . 83 ASN OD1 1 1
15 47037 2 1 84 GLN C C -4.683 -13.520 10.536 1.00 . B B . 84 GLN C 1 1
15 47038 2 1 84 GLN CA C -6.195 -13.782 10.577 1.00 . B B . 84 GLN CA 1 1
15 47039 2 1 84 GLN CB C -6.546 -14.828 11.666 1.00 . B B . 84 GLN CB 1 1
15 47040 2 1 84 GLN CD C -8.410 -16.035 12.974 1.00 . B B . 84 GLN CD 1 1
15 47041 2 1 84 GLN CG C -8.061 -15.072 11.833 1.00 . B B . 84 GLN CG 1 1
15 47042 2 1 84 GLN H H -6.667 -15.207 9.063 1.00 . B B . 84 GLN H 1 1
15 47043 2 1 84 GLN HA H -6.710 -12.847 10.806 1.00 . B B . 84 GLN HA 1 1
15 47044 2 1 84 GLN HB2 H -6.077 -15.773 11.407 1.00 . B B . 84 GLN HB2 1 1
15 47045 2 1 84 GLN HB3 H -6.148 -14.494 12.620 1.00 . B B . 84 GLN HB3 1 1
15 47046 2 1 84 GLN HE21 H -10.027 -16.670 12.003 1.00 . B B . 84 GLN HE21 1 1
15 47047 2 1 84 GLN HE22 H -9.741 -17.395 13.545 1.00 . B B . 84 GLN HE22 1 1
15 47048 2 1 84 GLN HG2 H -8.548 -14.123 12.030 1.00 . B B . 84 GLN HG2 1 1
15 47049 2 1 84 GLN HG3 H -8.447 -15.478 10.904 1.00 . B B . 84 GLN HG3 1 1
15 47050 2 1 84 GLN N N -6.644 -14.244 9.242 1.00 . B B . 84 GLN N 1 1
15 47051 2 1 84 GLN NE2 N -9.501 -16.773 12.826 1.00 . B B . 84 GLN NE2 1 1
15 47052 2 1 84 GLN O O -3.943 -14.257 9.867 1.00 . B B . 84 GLN O 1 1
15 47053 2 1 84 GLN OE1 O -7.704 -16.112 13.982 1.00 . B B . 84 GLN OE1 1 1
15 47054 2 1 85 SER C C -1.818 -12.633 11.912 1.00 . B B . 85 SER C 1 1
15 47055 2 1 85 SER CA C -2.872 -11.928 11.064 1.00 . B B . 85 SER CA 1 1
15 47056 2 1 85 SER CB C -2.835 -10.412 11.310 1.00 . B B . 85 SER CB 1 1
15 47057 2 1 85 SER H H -4.819 -12.047 11.902 1.00 . B B . 85 SER H 1 1
15 47058 2 1 85 SER HA H -2.615 -12.087 10.019 1.00 . B B . 85 SER HA 1 1
15 47059 2 1 85 SER HB2 H -3.565 -9.930 10.676 1.00 . B B . 85 SER HB2 1 1
15 47060 2 1 85 SER HB3 H -3.072 -10.204 12.336 1.00 . B B . 85 SER HB3 1 1
15 47061 2 1 85 SER HG H -1.651 -8.901 10.896 1.00 . B B . 85 SER HG 1 1
15 47062 2 1 85 SER N N -4.229 -12.465 11.241 1.00 . B B . 85 SER N 1 1
15 47063 2 1 85 SER O O -2.055 -13.022 13.062 1.00 . B B . 85 SER O 1 1
15 47064 2 1 85 SER OG O -1.558 -9.851 11.015 1.00 . B B . 85 SER OG 1 1
15 47065 2 1 86 ASP C C 1.742 -12.579 11.158 1.00 . B B . 86 ASP C 1 1
15 47066 2 1 86 ASP CA C 0.569 -13.311 11.854 1.00 . B B . 86 ASP CA 1 1
15 47067 2 1 86 ASP CB C 0.612 -14.849 11.611 1.00 . B B . 86 ASP CB 1 1
15 47068 2 1 86 ASP CG C 1.805 -15.550 12.281 1.00 . B B . 86 ASP CG 1 1
15 47069 2 1 86 ASP H H -0.598 -12.448 10.354 1.00 . B B . 86 ASP H 1 1
15 47070 2 1 86 ASP HA H 0.589 -13.096 12.919 1.00 . B B . 86 ASP HA 1 1
15 47071 2 1 86 ASP HB2 H -0.304 -15.286 11.993 1.00 . B B . 86 ASP HB2 1 1
15 47072 2 1 86 ASP HB3 H 0.655 -15.037 10.542 1.00 . B B . 86 ASP HB3 1 1
15 47073 2 1 86 ASP N N -0.648 -12.763 11.282 1.00 . B B . 86 ASP N 1 1
15 47074 2 1 86 ASP O O 1.654 -12.326 9.945 1.00 . B B . 86 ASP O 1 1
15 47075 2 1 86 ASP OD1 O 2.889 -15.616 11.664 1.00 . B B . 86 ASP OD1 1 1
15 47076 2 1 86 ASP OD2 O 1.670 -16.032 13.429 1.00 . B B . 86 ASP OD2 1 1
15 47077 2 1 87 PRO C C 4.672 -12.140 10.131 1.00 . B B . 87 PRO C 1 1
15 47078 2 1 87 PRO CA C 3.943 -11.405 11.278 1.00 . B B . 87 PRO CA 1 1
15 47079 2 1 87 PRO CB C 4.884 -11.128 12.476 1.00 . B B . 87 PRO CB 1 1
15 47080 2 1 87 PRO CD C 3.105 -12.496 13.316 1.00 . B B . 87 PRO CD 1 1
15 47081 2 1 87 PRO CG C 4.583 -12.222 13.458 1.00 . B B . 87 PRO CG 1 1
15 47082 2 1 87 PRO HA H 3.565 -10.463 10.893 1.00 . B B . 87 PRO HA 1 1
15 47083 2 1 87 PRO HB2 H 5.928 -11.149 12.165 1.00 . B B . 87 PRO HB2 1 1
15 47084 2 1 87 PRO HB3 H 4.656 -10.163 12.914 1.00 . B B . 87 PRO HB3 1 1
15 47085 2 1 87 PRO HD2 H 2.882 -13.532 13.553 1.00 . B B . 87 PRO HD2 1 1
15 47086 2 1 87 PRO HD3 H 2.526 -11.834 13.949 1.00 . B B . 87 PRO HD3 1 1
15 47087 2 1 87 PRO HG2 H 5.165 -13.111 13.215 1.00 . B B . 87 PRO HG2 1 1
15 47088 2 1 87 PRO HG3 H 4.809 -11.900 14.469 1.00 . B B . 87 PRO HG3 1 1
15 47089 2 1 87 PRO N N 2.841 -12.203 11.878 1.00 . B B . 87 PRO N 1 1
15 47090 2 1 87 PRO O O 5.184 -11.506 9.206 1.00 . B B . 87 PRO O 1 1
15 47091 2 1 88 THR C C 4.408 -14.706 8.019 1.00 . B B . 88 THR C 1 1
15 47092 2 1 88 THR CA C 5.375 -14.286 9.150 1.00 . B B . 88 THR CA 1 1
15 47093 2 1 88 THR CB C 6.078 -15.539 9.773 1.00 . B B . 88 THR CB 1 1
15 47094 2 1 88 THR CG2 C 7.009 -15.153 10.944 1.00 . B B . 88 THR CG2 1 1
15 47095 2 1 88 THR H H 4.228 -13.943 10.910 1.00 . B B . 88 THR H 1 1
15 47096 2 1 88 THR HA H 6.149 -13.668 8.699 1.00 . B B . 88 THR HA 1 1
15 47097 2 1 88 THR HB H 6.672 -16.014 8.997 1.00 . B B . 88 THR HB 1 1
15 47098 2 1 88 THR HG1 H 4.818 -16.234 11.127 1.00 . B B . 88 THR HG1 1 1
15 47099 2 1 88 THR HG21 H 6.433 -14.684 11.731 1.00 . B B . 88 THR HG21 1 1
15 47100 2 1 88 THR HG22 H 7.770 -14.465 10.599 1.00 . B B . 88 THR HG22 1 1
15 47101 2 1 88 THR HG23 H 7.487 -16.043 11.337 1.00 . B B . 88 THR HG23 1 1
15 47102 2 1 88 THR N N 4.691 -13.482 10.177 1.00 . B B . 88 THR N 1 1
15 47103 2 1 88 THR O O 4.845 -15.305 7.028 1.00 . B B . 88 THR O 1 1
15 47104 2 1 88 THR OG1 O 5.106 -16.482 10.242 1.00 . B B . 88 THR OG1 1 1
15 47105 2 1 89 MET C C 2.380 -13.827 5.864 1.00 . B B . 89 MET C 1 1
15 47106 2 1 89 MET CA C 2.080 -14.650 7.123 1.00 . B B . 89 MET CA 1 1
15 47107 2 1 89 MET CB C 0.638 -14.357 7.646 1.00 . B B . 89 MET CB 1 1
15 47108 2 1 89 MET CE C -1.872 -14.610 4.225 1.00 . B B . 89 MET CE 1 1
15 47109 2 1 89 MET CG C -0.512 -14.763 6.686 1.00 . B B . 89 MET CG 1 1
15 47110 2 1 89 MET H H 2.816 -13.926 8.985 1.00 . B B . 89 MET H 1 1
15 47111 2 1 89 MET HA H 2.153 -15.709 6.873 1.00 . B B . 89 MET HA 1 1
15 47112 2 1 89 MET HB2 H 0.499 -14.892 8.582 1.00 . B B . 89 MET HB2 1 1
15 47113 2 1 89 MET HB3 H 0.549 -13.294 7.849 1.00 . B B . 89 MET HB3 1 1
15 47114 2 1 89 MET HE1 H -2.802 -14.616 4.777 1.00 . B B . 89 MET HE1 1 1
15 47115 2 1 89 MET HE2 H -1.558 -15.627 4.036 1.00 . B B . 89 MET HE2 1 1
15 47116 2 1 89 MET HE3 H -2.017 -14.099 3.284 1.00 . B B . 89 MET HE3 1 1
15 47117 2 1 89 MET HG2 H -0.376 -15.794 6.395 1.00 . B B . 89 MET HG2 1 1
15 47118 2 1 89 MET HG3 H -1.455 -14.670 7.218 1.00 . B B . 89 MET HG3 1 1
15 47119 2 1 89 MET N N 3.100 -14.369 8.159 1.00 . B B . 89 MET N 1 1
15 47120 2 1 89 MET O O 2.594 -14.404 4.791 1.00 . B B . 89 MET O 1 1
15 47121 2 1 89 MET SD S -0.609 -13.755 5.178 1.00 . B B . 89 MET SD 1 1
15 47122 2 1 90 PHE C C 4.125 -11.759 4.339 1.00 . B B . 90 PHE C 1 1
15 47123 2 1 90 PHE CA C 2.688 -11.573 4.880 1.00 . B B . 90 PHE CA 1 1
15 47124 2 1 90 PHE CB C 2.365 -10.091 5.224 1.00 . B B . 90 PHE CB 1 1
15 47125 2 1 90 PHE CD1 C 4.433 -8.822 5.997 1.00 . B B . 90 PHE CD1 1 1
15 47126 2 1 90 PHE CD2 C 2.813 -9.445 7.649 1.00 . B B . 90 PHE CD2 1 1
15 47127 2 1 90 PHE CE1 C 5.206 -8.226 6.975 1.00 . B B . 90 PHE CE1 1 1
15 47128 2 1 90 PHE CE2 C 3.588 -8.847 8.626 1.00 . B B . 90 PHE CE2 1 1
15 47129 2 1 90 PHE CG C 3.223 -9.448 6.315 1.00 . B B . 90 PHE CG 1 1
15 47130 2 1 90 PHE CZ C 4.781 -8.236 8.289 1.00 . B B . 90 PHE CZ 1 1
15 47131 2 1 90 PHE H H 2.268 -12.095 6.899 1.00 . B B . 90 PHE H 1 1
15 47132 2 1 90 PHE HA H 2.009 -11.877 4.093 1.00 . B B . 90 PHE HA 1 1
15 47133 2 1 90 PHE HB2 H 2.470 -9.492 4.325 1.00 . B B . 90 PHE HB2 1 1
15 47134 2 1 90 PHE HB3 H 1.327 -10.032 5.540 1.00 . B B . 90 PHE HB3 1 1
15 47135 2 1 90 PHE HD1 H 4.769 -8.814 4.966 1.00 . B B . 90 PHE HD1 1 1
15 47136 2 1 90 PHE HD2 H 1.876 -9.921 7.921 1.00 . B B . 90 PHE HD2 1 1
15 47137 2 1 90 PHE HE1 H 6.142 -7.747 6.713 1.00 . B B . 90 PHE HE1 1 1
15 47138 2 1 90 PHE HE2 H 3.259 -8.856 9.661 1.00 . B B . 90 PHE HE2 1 1
15 47139 2 1 90 PHE HZ H 5.388 -7.771 9.058 1.00 . B B . 90 PHE HZ 1 1
15 47140 2 1 90 PHE N N 2.424 -12.479 6.012 1.00 . B B . 90 PHE N 1 1
15 47141 2 1 90 PHE O O 4.377 -11.587 3.144 1.00 . B B . 90 PHE O 1 1
15 47142 2 1 91 ASN C C 6.511 -13.709 3.927 1.00 . B B . 91 ASN C 1 1
15 47143 2 1 91 ASN CA C 6.442 -12.470 4.857 1.00 . B B . 91 ASN CA 1 1
15 47144 2 1 91 ASN CB C 7.267 -12.703 6.145 1.00 . B B . 91 ASN CB 1 1
15 47145 2 1 91 ASN CG C 8.765 -12.922 5.911 1.00 . B B . 91 ASN CG 1 1
15 47146 2 1 91 ASN H H 4.778 -12.279 6.163 1.00 . B B . 91 ASN H 1 1
15 47147 2 1 91 ASN HA H 6.843 -11.607 4.332 1.00 . B B . 91 ASN HA 1 1
15 47148 2 1 91 ASN HB2 H 7.160 -11.839 6.790 1.00 . B B . 91 ASN HB2 1 1
15 47149 2 1 91 ASN HB3 H 6.869 -13.570 6.666 1.00 . B B . 91 ASN HB3 1 1
15 47150 2 1 91 ASN HD21 H 8.894 -14.016 7.559 1.00 . B B . 91 ASN HD21 1 1
15 47151 2 1 91 ASN HD22 H 10.363 -13.805 6.678 1.00 . B B . 91 ASN HD22 1 1
15 47152 2 1 91 ASN N N 5.047 -12.167 5.226 1.00 . B B . 91 ASN N 1 1
15 47153 2 1 91 ASN ND2 N 9.405 -13.656 6.805 1.00 . B B . 91 ASN ND2 1 1
15 47154 2 1 91 ASN O O 7.315 -13.751 2.996 1.00 . B B . 91 ASN O 1 1
15 47155 2 1 91 ASN OD1 O 9.342 -12.413 4.956 1.00 . B B . 91 ASN OD1 1 1
15 47156 2 1 92 LYS C C 5.351 -15.829 1.948 1.00 . B B . 92 LYS C 1 1
15 47157 2 1 92 LYS CA C 5.579 -15.981 3.470 1.00 . B B . 92 LYS CA 1 1
15 47158 2 1 92 LYS CB C 4.485 -16.878 4.099 1.00 . B B . 92 LYS CB 1 1
15 47159 2 1 92 LYS CD C 3.296 -19.151 4.208 1.00 . B B . 92 LYS CD 1 1
15 47160 2 1 92 LYS CE C 3.464 -19.278 5.737 1.00 . B B . 92 LYS CE 1 1
15 47161 2 1 92 LYS CG C 4.408 -18.313 3.537 1.00 . B B . 92 LYS CG 1 1
15 47162 2 1 92 LYS H H 4.943 -14.520 4.877 1.00 . B B . 92 LYS H 1 1
15 47163 2 1 92 LYS HA H 6.542 -16.455 3.629 1.00 . B B . 92 LYS HA 1 1
15 47164 2 1 92 LYS HB2 H 4.671 -16.946 5.166 1.00 . B B . 92 LYS HB2 1 1
15 47165 2 1 92 LYS HB3 H 3.519 -16.402 3.952 1.00 . B B . 92 LYS HB3 1 1
15 47166 2 1 92 LYS HD2 H 2.338 -18.683 4.006 1.00 . B B . 92 LYS HD2 1 1
15 47167 2 1 92 LYS HD3 H 3.297 -20.145 3.772 1.00 . B B . 92 LYS HD3 1 1
15 47168 2 1 92 LYS HE2 H 4.407 -19.769 5.950 1.00 . B B . 92 LYS HE2 1 1
15 47169 2 1 92 LYS HE3 H 3.468 -18.289 6.180 1.00 . B B . 92 LYS HE3 1 1
15 47170 2 1 92 LYS HG2 H 4.209 -18.259 2.470 1.00 . B B . 92 LYS HG2 1 1
15 47171 2 1 92 LYS HG3 H 5.365 -18.804 3.691 1.00 . B B . 92 LYS HG3 1 1
15 47172 2 1 92 LYS HZ1 H 1.442 -19.624 6.145 1.00 . B B . 92 LYS HZ1 1 1
15 47173 2 1 92 LYS HZ2 H 2.486 -20.139 7.372 1.00 . B B . 92 LYS HZ2 1 1
15 47174 2 1 92 LYS HZ3 H 2.359 -21.037 5.949 1.00 . B B . 92 LYS HZ3 1 1
15 47175 2 1 92 LYS N N 5.611 -14.680 4.176 1.00 . B B . 92 LYS N 1 1
15 47176 2 1 92 LYS NZ N 2.362 -20.074 6.345 1.00 . B B . 92 LYS NZ 1 1
15 47177 2 1 92 LYS O O 6.040 -16.466 1.142 1.00 . B B . 92 LYS O 1 1
15 47178 2 1 93 ILE C C 5.096 -13.729 -0.468 1.00 . B B . 93 ILE C 1 1
15 47179 2 1 93 ILE CA C 4.091 -14.732 0.132 1.00 . B B . 93 ILE CA 1 1
15 47180 2 1 93 ILE CB C 2.625 -14.218 -0.123 1.00 . B B . 93 ILE CB 1 1
15 47181 2 1 93 ILE CD1 C 1.497 -13.284 2.044 1.00 . B B . 93 ILE CD1 1 1
15 47182 2 1 93 ILE CG1 C 2.271 -12.983 0.776 1.00 . B B . 93 ILE CG1 1 1
15 47183 2 1 93 ILE CG2 C 1.593 -15.361 0.050 1.00 . B B . 93 ILE CG2 1 1
15 47184 2 1 93 ILE H H 3.858 -14.520 2.244 1.00 . B B . 93 ILE H 1 1
15 47185 2 1 93 ILE HA H 4.210 -15.676 -0.399 1.00 . B B . 93 ILE HA 1 1
15 47186 2 1 93 ILE HB H 2.567 -13.908 -1.168 1.00 . B B . 93 ILE HB 1 1
15 47187 2 1 93 ILE HD11 H 1.320 -12.362 2.568 1.00 . B B . 93 ILE HD11 1 1
15 47188 2 1 93 ILE HD12 H 2.068 -13.954 2.675 1.00 . B B . 93 ILE HD12 1 1
15 47189 2 1 93 ILE HD13 H 0.547 -13.741 1.796 1.00 . B B . 93 ILE HD13 1 1
15 47190 2 1 93 ILE HG12 H 3.178 -12.472 1.076 1.00 . B B . 93 ILE HG12 1 1
15 47191 2 1 93 ILE HG13 H 1.672 -12.293 0.201 1.00 . B B . 93 ILE HG13 1 1
15 47192 2 1 93 ILE HG21 H 1.791 -16.148 -0.664 1.00 . B B . 93 ILE HG21 1 1
15 47193 2 1 93 ILE HG22 H 0.591 -14.977 -0.115 1.00 . B B . 93 ILE HG22 1 1
15 47194 2 1 93 ILE HG23 H 1.655 -15.764 1.054 1.00 . B B . 93 ILE HG23 1 1
15 47195 2 1 93 ILE N N 4.382 -14.988 1.559 1.00 . B B . 93 ILE N 1 1
15 47196 2 1 93 ILE O O 5.368 -13.779 -1.670 1.00 . B B . 93 ILE O 1 1
15 47197 2 1 94 ALA C C 7.911 -12.465 -0.576 1.00 . B B . 94 ALA C 1 1
15 47198 2 1 94 ALA CA C 6.619 -11.808 -0.048 1.00 . B B . 94 ALA CA 1 1
15 47199 2 1 94 ALA CB C 6.931 -10.847 1.109 1.00 . B B . 94 ALA CB 1 1
15 47200 2 1 94 ALA H H 5.360 -12.844 1.323 1.00 . B B . 94 ALA H 1 1
15 47201 2 1 94 ALA HA H 6.165 -11.231 -0.852 1.00 . B B . 94 ALA HA 1 1
15 47202 2 1 94 ALA HB1 H 7.616 -10.076 0.775 1.00 . B B . 94 ALA HB1 1 1
15 47203 2 1 94 ALA HB2 H 7.379 -11.394 1.929 1.00 . B B . 94 ALA HB2 1 1
15 47204 2 1 94 ALA HB3 H 6.014 -10.383 1.453 1.00 . B B . 94 ALA HB3 1 1
15 47205 2 1 94 ALA N N 5.635 -12.826 0.378 1.00 . B B . 94 ALA N 1 1
15 47206 2 1 94 ALA O O 8.476 -12.022 -1.582 1.00 . B B . 94 ALA O 1 1
15 47207 2 1 95 VAL C C 9.269 -15.230 -1.490 1.00 . B B . 95 VAL C 1 1
15 47208 2 1 95 VAL CA C 9.556 -14.299 -0.293 1.00 . B B . 95 VAL CA 1 1
15 47209 2 1 95 VAL CB C 10.152 -15.141 0.901 1.00 . B B . 95 VAL CB 1 1
15 47210 2 1 95 VAL CG1 C 10.464 -14.248 2.118 1.00 . B B . 95 VAL CG1 1 1
15 47211 2 1 95 VAL CG2 C 9.230 -16.312 1.305 1.00 . B B . 95 VAL CG2 1 1
15 47212 2 1 95 VAL H H 7.857 -13.831 0.905 1.00 . B B . 95 VAL H 1 1
15 47213 2 1 95 VAL HA H 10.309 -13.575 -0.597 1.00 . B B . 95 VAL HA 1 1
15 47214 2 1 95 VAL HB H 11.094 -15.568 0.562 1.00 . B B . 95 VAL HB 1 1
15 47215 2 1 95 VAL HG11 H 10.887 -14.846 2.916 1.00 . B B . 95 VAL HG11 1 1
15 47216 2 1 95 VAL HG12 H 9.556 -13.773 2.472 1.00 . B B . 95 VAL HG12 1 1
15 47217 2 1 95 VAL HG13 H 11.176 -13.483 1.833 1.00 . B B . 95 VAL HG13 1 1
15 47218 2 1 95 VAL HG21 H 9.081 -16.969 0.458 1.00 . B B . 95 VAL HG21 1 1
15 47219 2 1 95 VAL HG22 H 8.272 -15.929 1.632 1.00 . B B . 95 VAL HG22 1 1
15 47220 2 1 95 VAL HG23 H 9.684 -16.872 2.114 1.00 . B B . 95 VAL HG23 1 1
15 47221 2 1 95 VAL N N 8.352 -13.544 0.106 1.00 . B B . 95 VAL N 1 1
15 47222 2 1 95 VAL O O 10.193 -15.620 -2.212 1.00 . B B . 95 VAL O 1 1
15 47223 2 1 96 PHE C C 7.313 -15.788 -4.059 1.00 . B B . 96 PHE C 1 1
15 47224 2 1 96 PHE CA C 7.563 -16.537 -2.733 1.00 . B B . 96 PHE CA 1 1
15 47225 2 1 96 PHE CB C 6.289 -17.301 -2.270 1.00 . B B . 96 PHE CB 1 1
15 47226 2 1 96 PHE CD1 C 6.665 -19.724 -2.946 1.00 . B B . 96 PHE CD1 1 1
15 47227 2 1 96 PHE CD2 C 4.922 -18.526 -4.054 1.00 . B B . 96 PHE CD2 1 1
15 47228 2 1 96 PHE CE1 C 6.369 -20.846 -3.699 1.00 . B B . 96 PHE CE1 1 1
15 47229 2 1 96 PHE CE2 C 4.628 -19.648 -4.808 1.00 . B B . 96 PHE CE2 1 1
15 47230 2 1 96 PHE CG C 5.946 -18.541 -3.107 1.00 . B B . 96 PHE CG 1 1
15 47231 2 1 96 PHE CZ C 5.352 -20.808 -4.632 1.00 . B B . 96 PHE CZ 1 1
15 47232 2 1 96 PHE H H 7.305 -15.210 -1.096 1.00 . B B . 96 PHE H 1 1
15 47233 2 1 96 PHE HA H 8.367 -17.257 -2.883 1.00 . B B . 96 PHE HA 1 1
15 47234 2 1 96 PHE HB2 H 6.431 -17.626 -1.245 1.00 . B B . 96 PHE HB2 1 1
15 47235 2 1 96 PHE HB3 H 5.436 -16.625 -2.295 1.00 . B B . 96 PHE HB3 1 1
15 47236 2 1 96 PHE HD1 H 7.464 -19.768 -2.216 1.00 . B B . 96 PHE HD1 1 1
15 47237 2 1 96 PHE HD2 H 4.345 -17.622 -4.199 1.00 . B B . 96 PHE HD2 1 1
15 47238 2 1 96 PHE HE1 H 6.939 -21.759 -3.558 1.00 . B B . 96 PHE HE1 1 1
15 47239 2 1 96 PHE HE2 H 3.825 -19.617 -5.538 1.00 . B B . 96 PHE HE2 1 1
15 47240 2 1 96 PHE HZ H 5.124 -21.687 -5.225 1.00 . B B . 96 PHE HZ 1 1
15 47241 2 1 96 PHE N N 7.989 -15.594 -1.680 1.00 . B B . 96 PHE N 1 1
15 47242 2 1 96 PHE O O 7.400 -16.386 -5.139 1.00 . B B . 96 PHE O 1 1
15 47243 2 1 97 PHE C C 5.503 -13.993 -5.927 1.00 . B B . 97 PHE C 1 1
15 47244 2 1 97 PHE CA C 6.729 -13.561 -5.084 1.00 . B B . 97 PHE CA 1 1
15 47245 2 1 97 PHE CB C 7.998 -13.376 -5.969 1.00 . B B . 97 PHE CB 1 1
15 47246 2 1 97 PHE CD1 C 9.293 -11.439 -4.959 1.00 . B B . 97 PHE CD1 1 1
15 47247 2 1 97 PHE CD2 C 10.231 -13.627 -4.770 1.00 . B B . 97 PHE CD2 1 1
15 47248 2 1 97 PHE CE1 C 10.377 -10.923 -4.276 1.00 . B B . 97 PHE CE1 1 1
15 47249 2 1 97 PHE CE2 C 11.313 -13.107 -4.087 1.00 . B B . 97 PHE CE2 1 1
15 47250 2 1 97 PHE CG C 9.201 -12.802 -5.220 1.00 . B B . 97 PHE CG 1 1
15 47251 2 1 97 PHE CZ C 11.385 -11.756 -3.841 1.00 . B B . 97 PHE CZ 1 1
15 47252 2 1 97 PHE H H 6.922 -14.103 -3.038 1.00 . B B . 97 PHE H 1 1
15 47253 2 1 97 PHE HA H 6.482 -12.600 -4.647 1.00 . B B . 97 PHE HA 1 1
15 47254 2 1 97 PHE HB2 H 8.281 -14.338 -6.381 1.00 . B B . 97 PHE HB2 1 1
15 47255 2 1 97 PHE HB3 H 7.764 -12.706 -6.788 1.00 . B B . 97 PHE HB3 1 1
15 47256 2 1 97 PHE HD1 H 8.506 -10.772 -5.296 1.00 . B B . 97 PHE HD1 1 1
15 47257 2 1 97 PHE HD2 H 10.183 -14.692 -4.960 1.00 . B B . 97 PHE HD2 1 1
15 47258 2 1 97 PHE HE1 H 10.438 -9.859 -4.080 1.00 . B B . 97 PHE HE1 1 1
15 47259 2 1 97 PHE HE2 H 12.105 -13.764 -3.741 1.00 . B B . 97 PHE HE2 1 1
15 47260 2 1 97 PHE HZ H 12.237 -11.345 -3.305 1.00 . B B . 97 PHE HZ 1 1
15 47261 2 1 97 PHE N N 6.988 -14.477 -3.942 1.00 . B B . 97 PHE N 1 1
15 47262 2 1 97 PHE O O 5.382 -13.612 -7.095 1.00 . B B . 97 PHE O 1 1
15 47263 2 1 98 GLN C C 2.243 -15.326 -4.771 1.00 . B B . 98 GLN C 1 1
15 47264 2 1 98 GLN CA C 3.304 -15.186 -5.891 1.00 . B B . 98 GLN CA 1 1
15 47265 2 1 98 GLN CB C 3.455 -16.530 -6.683 1.00 . B B . 98 GLN CB 1 1
15 47266 2 1 98 GLN CD C 3.020 -15.534 -8.999 1.00 . B B . 98 GLN CD 1 1
15 47267 2 1 98 GLN CG C 3.953 -16.392 -8.134 1.00 . B B . 98 GLN CG 1 1
15 47268 2 1 98 GLN H H 4.769 -15.016 -4.370 1.00 . B B . 98 GLN H 1 1
15 47269 2 1 98 GLN HA H 2.981 -14.404 -6.578 1.00 . B B . 98 GLN HA 1 1
15 47270 2 1 98 GLN HB2 H 4.153 -17.166 -6.151 1.00 . B B . 98 GLN HB2 1 1
15 47271 2 1 98 GLN HB3 H 2.493 -17.038 -6.709 1.00 . B B . 98 GLN HB3 1 1
15 47272 2 1 98 GLN HE21 H 1.838 -17.089 -9.308 1.00 . B B . 98 GLN HE21 1 1
15 47273 2 1 98 GLN HE22 H 1.340 -15.608 -10.040 1.00 . B B . 98 GLN HE22 1 1
15 47274 2 1 98 GLN HG2 H 4.939 -15.938 -8.128 1.00 . B B . 98 GLN HG2 1 1
15 47275 2 1 98 GLN HG3 H 4.029 -17.380 -8.583 1.00 . B B . 98 GLN HG3 1 1
15 47276 2 1 98 GLN N N 4.586 -14.750 -5.295 1.00 . B B . 98 GLN N 1 1
15 47277 2 1 98 GLN NE2 N 1.964 -16.140 -9.502 1.00 . B B . 98 GLN NE2 1 1
15 47278 2 1 98 GLN O O 2.444 -16.148 -3.853 1.00 . B B . 98 GLN O 1 1
15 47279 2 1 98 GLN OXT O 1.214 -14.621 -4.815 1.00 . B B . 98 GLN OXT 1 1
15 47280 2 1 98 GLN OE1 O 3.218 -14.330 -9.173 1.00 . B B . 98 GLN OE1 1 1
16 47281 1 1 1 GLY C C 8.683 6.752 -20.736 1.00 . A A . 1 GLY C 1 1
16 47282 1 1 1 GLY CA C 8.669 8.199 -20.275 1.00 . A A . 1 GLY CA 1 1
16 47283 1 1 1 GLY H1 H 7.881 7.882 -18.380 1.00 . A A . 1 GLY H1 1 1
16 47284 1 1 1 GLY H2 H 6.725 8.159 -19.572 1.00 . A A . 1 GLY H2 1 1
16 47285 1 1 1 GLY H3 H 7.638 9.446 -18.975 1.00 . A A . 1 GLY H3 1 1
16 47286 1 1 1 GLY HA2 H 8.450 8.836 -21.120 1.00 . A A . 1 GLY HA2 1 1
16 47287 1 1 1 GLY HA3 H 9.646 8.458 -19.884 1.00 . A A . 1 GLY HA3 1 1
16 47288 1 1 1 GLY N N 7.659 8.440 -19.227 1.00 . A A . 1 GLY N 1 1
16 47289 1 1 1 GLY O O 7.841 5.950 -20.313 1.00 . A A . 1 GLY O 1 1
16 47290 1 1 2 SER C C 10.399 4.163 -21.011 1.00 . A A . 2 SER C 1 1
16 47291 1 1 2 SER CA C 9.834 5.056 -22.130 1.00 . A A . 2 SER CA 1 1
16 47292 1 1 2 SER CB C 10.765 5.079 -23.368 1.00 . A A . 2 SER CB 1 1
16 47293 1 1 2 SER H H 10.254 7.123 -21.925 1.00 . A A . 2 SER H 1 1
16 47294 1 1 2 SER HA H 8.861 4.673 -22.436 1.00 . A A . 2 SER HA 1 1
16 47295 1 1 2 SER HB2 H 11.720 5.513 -23.101 1.00 . A A . 2 SER HB2 1 1
16 47296 1 1 2 SER HB3 H 10.919 4.072 -23.733 1.00 . A A . 2 SER HB3 1 1
16 47297 1 1 2 SER HG H 10.336 6.787 -24.221 1.00 . A A . 2 SER HG 1 1
16 47298 1 1 2 SER N N 9.643 6.420 -21.616 1.00 . A A . 2 SER N 1 1
16 47299 1 1 2 SER O O 11.571 4.282 -20.634 1.00 . A A . 2 SER O 1 1
16 47300 1 1 2 SER OG O 10.198 5.854 -24.413 1.00 . A A . 2 SER OG 1 1
16 47301 1 1 3 MET C C 10.230 1.031 -19.795 1.00 . A A . 3 MET C 1 1
16 47302 1 1 3 MET CA C 9.857 2.444 -19.314 1.00 . A A . 3 MET CA 1 1
16 47303 1 1 3 MET CB C 8.665 2.381 -18.309 1.00 . A A . 3 MET CB 1 1
16 47304 1 1 3 MET CE C 5.320 1.426 -20.688 1.00 . A A . 3 MET CE 1 1
16 47305 1 1 3 MET CG C 7.398 1.681 -18.837 1.00 . A A . 3 MET CG 1 1
16 47306 1 1 3 MET H H 8.635 3.244 -20.857 1.00 . A A . 3 MET H 1 1
16 47307 1 1 3 MET HA H 10.720 2.871 -18.801 1.00 . A A . 3 MET HA 1 1
16 47308 1 1 3 MET HB2 H 8.988 1.856 -17.415 1.00 . A A . 3 MET HB2 1 1
16 47309 1 1 3 MET HB3 H 8.392 3.393 -18.030 1.00 . A A . 3 MET HB3 1 1
16 47310 1 1 3 MET HE1 H 4.758 1.848 -21.507 1.00 . A A . 3 MET HE1 1 1
16 47311 1 1 3 MET HE2 H 4.663 1.266 -19.844 1.00 . A A . 3 MET HE2 1 1
16 47312 1 1 3 MET HE3 H 5.746 0.482 -20.993 1.00 . A A . 3 MET HE3 1 1
16 47313 1 1 3 MET HG2 H 7.661 0.681 -19.161 1.00 . A A . 3 MET HG2 1 1
16 47314 1 1 3 MET HG3 H 6.672 1.614 -18.032 1.00 . A A . 3 MET HG3 1 1
16 47315 1 1 3 MET N N 9.530 3.310 -20.462 1.00 . A A . 3 MET N 1 1
16 47316 1 1 3 MET O O 9.787 0.582 -20.860 1.00 . A A . 3 MET O 1 1
16 47317 1 1 3 MET SD S 6.628 2.556 -20.224 1.00 . A A . 3 MET SD 1 1
16 47318 1 1 4 GLN C C 10.520 -1.992 -18.456 1.00 . A A . 4 GLN C 1 1
16 47319 1 1 4 GLN CA C 11.477 -1.043 -19.217 1.00 . A A . 4 GLN CA 1 1
16 47320 1 1 4 GLN CB C 12.956 -1.184 -18.732 1.00 . A A . 4 GLN CB 1 1
16 47321 1 1 4 GLN CD C 15.337 -0.189 -18.741 1.00 . A A . 4 GLN CD 1 1
16 47322 1 1 4 GLN CG C 13.912 -0.113 -19.301 1.00 . A A . 4 GLN CG 1 1
16 47323 1 1 4 GLN H H 11.372 0.805 -18.180 1.00 . A A . 4 GLN H 1 1
16 47324 1 1 4 GLN HA H 11.419 -1.270 -20.281 1.00 . A A . 4 GLN HA 1 1
16 47325 1 1 4 GLN HB2 H 12.983 -1.117 -17.645 1.00 . A A . 4 GLN HB2 1 1
16 47326 1 1 4 GLN HB3 H 13.327 -2.159 -19.023 1.00 . A A . 4 GLN HB3 1 1
16 47327 1 1 4 GLN HE21 H 15.571 1.773 -18.950 1.00 . A A . 4 GLN HE21 1 1
16 47328 1 1 4 GLN HE22 H 16.923 0.917 -18.299 1.00 . A A . 4 GLN HE22 1 1
16 47329 1 1 4 GLN HG2 H 13.965 -0.228 -20.377 1.00 . A A . 4 GLN HG2 1 1
16 47330 1 1 4 GLN HG3 H 13.504 0.867 -19.073 1.00 . A A . 4 GLN HG3 1 1
16 47331 1 1 4 GLN N N 11.049 0.353 -18.989 1.00 . A A . 4 GLN N 1 1
16 47332 1 1 4 GLN NE2 N 16.013 0.947 -18.655 1.00 . A A . 4 GLN NE2 1 1
16 47333 1 1 4 GLN O O 9.379 -1.603 -18.155 1.00 . A A . 4 GLN O 1 1
16 47334 1 1 4 GLN OE1 O 15.824 -1.265 -18.388 1.00 . A A . 4 GLN OE1 1 1
16 47335 1 1 5 ASN C C 11.152 -5.424 -17.038 1.00 . A A . 5 ASN C 1 1
16 47336 1 1 5 ASN CA C 10.236 -4.222 -17.370 1.00 . A A . 5 ASN CA 1 1
16 47337 1 1 5 ASN CB C 8.888 -4.675 -18.042 1.00 . A A . 5 ASN CB 1 1
16 47338 1 1 5 ASN CG C 9.025 -5.218 -19.474 1.00 . A A . 5 ASN CG 1 1
16 47339 1 1 5 ASN H H 11.822 -3.511 -18.582 1.00 . A A . 5 ASN H 1 1
16 47340 1 1 5 ASN HA H 9.992 -3.724 -16.427 1.00 . A A . 5 ASN HA 1 1
16 47341 1 1 5 ASN HB2 H 8.438 -5.448 -17.432 1.00 . A A . 5 ASN HB2 1 1
16 47342 1 1 5 ASN HB3 H 8.216 -3.822 -18.065 1.00 . A A . 5 ASN HB3 1 1
16 47343 1 1 5 ASN HD21 H 8.965 -3.376 -20.214 1.00 . A A . 5 ASN HD21 1 1
16 47344 1 1 5 ASN HD22 H 9.153 -4.645 -21.370 1.00 . A A . 5 ASN HD22 1 1
16 47345 1 1 5 ASN N N 10.970 -3.238 -18.197 1.00 . A A . 5 ASN N 1 1
16 47346 1 1 5 ASN ND2 N 9.044 -4.324 -20.451 1.00 . A A . 5 ASN ND2 1 1
16 47347 1 1 5 ASN O O 11.269 -6.376 -17.818 1.00 . A A . 5 ASN O 1 1
16 47348 1 1 5 ASN OD1 O 9.126 -6.424 -19.704 1.00 . A A . 5 ASN OD1 1 1
16 47349 1 1 6 THR C C 12.670 -6.334 -13.805 1.00 . A A . 6 THR C 1 1
16 47350 1 1 6 THR CA C 12.706 -6.410 -15.351 1.00 . A A . 6 THR CA 1 1
16 47351 1 1 6 THR CB C 14.195 -6.344 -15.877 1.00 . A A . 6 THR CB 1 1
16 47352 1 1 6 THR CG2 C 14.369 -6.972 -17.273 1.00 . A A . 6 THR CG2 1 1
16 47353 1 1 6 THR H H 11.838 -4.477 -15.411 1.00 . A A . 6 THR H 1 1
16 47354 1 1 6 THR HA H 12.272 -7.362 -15.659 1.00 . A A . 6 THR HA 1 1
16 47355 1 1 6 THR HB H 14.829 -6.888 -15.184 1.00 . A A . 6 THR HB 1 1
16 47356 1 1 6 THR HG1 H 14.966 -4.759 -16.797 1.00 . A A . 6 THR HG1 1 1
16 47357 1 1 6 THR HG21 H 13.730 -6.461 -17.981 1.00 . A A . 6 THR HG21 1 1
16 47358 1 1 6 THR HG22 H 14.100 -8.022 -17.244 1.00 . A A . 6 THR HG22 1 1
16 47359 1 1 6 THR HG23 H 15.399 -6.876 -17.589 1.00 . A A . 6 THR HG23 1 1
16 47360 1 1 6 THR N N 11.873 -5.320 -15.904 1.00 . A A . 6 THR N 1 1
16 47361 1 1 6 THR O O 11.995 -7.135 -13.160 1.00 . A A . 6 THR O 1 1
16 47362 1 1 6 THR OG1 O 14.641 -4.969 -15.911 1.00 . A A . 6 THR OG1 1 1
16 47363 1 1 7 THR C C 13.886 -3.567 -11.623 1.00 . A A . 7 THR C 1 1
16 47364 1 1 7 THR CA C 13.372 -5.007 -11.794 1.00 . A A . 7 THR CA 1 1
16 47365 1 1 7 THR CB C 14.249 -6.002 -10.918 1.00 . A A . 7 THR CB 1 1
16 47366 1 1 7 THR CG2 C 13.448 -7.203 -10.364 1.00 . A A . 7 THR CG2 1 1
16 47367 1 1 7 THR H H 13.898 -4.759 -13.829 1.00 . A A . 7 THR H 1 1
16 47368 1 1 7 THR HA H 12.341 -5.049 -11.438 1.00 . A A . 7 THR HA 1 1
16 47369 1 1 7 THR HB H 14.644 -5.454 -10.068 1.00 . A A . 7 THR HB 1 1
16 47370 1 1 7 THR HG1 H 15.120 -7.285 -12.148 1.00 . A A . 7 THR HG1 1 1
16 47371 1 1 7 THR HG21 H 12.616 -6.846 -9.771 1.00 . A A . 7 THR HG21 1 1
16 47372 1 1 7 THR HG22 H 14.089 -7.818 -9.748 1.00 . A A . 7 THR HG22 1 1
16 47373 1 1 7 THR HG23 H 13.072 -7.800 -11.187 1.00 . A A . 7 THR HG23 1 1
16 47374 1 1 7 THR N N 13.362 -5.324 -13.240 1.00 . A A . 7 THR N 1 1
16 47375 1 1 7 THR O O 13.154 -2.689 -11.174 1.00 . A A . 7 THR O 1 1
16 47376 1 1 7 THR OG1 O 15.369 -6.477 -11.681 1.00 . A A . 7 THR OG1 1 1
16 47377 1 1 8 HIS C C 15.104 -0.823 -12.551 1.00 . A A . 8 HIS C 1 1
16 47378 1 1 8 HIS CA C 15.851 -2.018 -11.890 1.00 . A A . 8 HIS CA 1 1
16 47379 1 1 8 HIS CB C 17.302 -2.108 -12.442 1.00 . A A . 8 HIS CB 1 1
16 47380 1 1 8 HIS CD2 C 16.926 -2.847 -14.921 1.00 . A A . 8 HIS CD2 1 1
16 47381 1 1 8 HIS CE1 C 17.891 -1.152 -15.896 1.00 . A A . 8 HIS CE1 1 1
16 47382 1 1 8 HIS CG C 17.393 -2.029 -13.946 1.00 . A A . 8 HIS CG 1 1
16 47383 1 1 8 HIS H H 15.624 -4.055 -12.525 1.00 . A A . 8 HIS H 1 1
16 47384 1 1 8 HIS HA H 15.901 -1.832 -10.822 1.00 . A A . 8 HIS HA 1 1
16 47385 1 1 8 HIS HB2 H 17.892 -1.299 -12.028 1.00 . A A . 8 HIS HB2 1 1
16 47386 1 1 8 HIS HB3 H 17.744 -3.049 -12.130 1.00 . A A . 8 HIS HB3 1 1
16 47387 1 1 8 HIS HD1 H 18.437 -0.215 -14.168 1.00 . A A . 8 HIS HD1 1 1
16 47388 1 1 8 HIS HD2 H 16.378 -3.772 -14.781 1.00 . A A . 8 HIS HD2 1 1
16 47389 1 1 8 HIS HE1 H 18.269 -0.482 -16.653 1.00 . A A . 8 HIS HE1 1 1
16 47390 1 1 8 HIS HE2 H 16.897 -2.553 -16.994 1.00 . A A . 8 HIS HE2 1 1
16 47391 1 1 8 HIS N N 15.144 -3.323 -12.072 1.00 . A A . 8 HIS N 1 1
16 47392 1 1 8 HIS ND1 N 17.997 -0.978 -14.599 1.00 . A A . 8 HIS ND1 1 1
16 47393 1 1 8 HIS NE2 N 17.243 -2.272 -16.120 1.00 . A A . 8 HIS NE2 1 1
16 47394 1 1 8 HIS O O 15.444 0.340 -12.308 1.00 . A A . 8 HIS O 1 1
16 47395 1 1 9 ASP C C 12.443 0.632 -13.002 1.00 . A A . 9 ASP C 1 1
16 47396 1 1 9 ASP CA C 13.216 -0.184 -14.053 1.00 . A A . 9 ASP CA 1 1
16 47397 1 1 9 ASP CB C 12.232 -0.952 -14.976 1.00 . A A . 9 ASP CB 1 1
16 47398 1 1 9 ASP CG C 11.093 -0.072 -15.530 1.00 . A A . 9 ASP CG 1 1
16 47399 1 1 9 ASP H H 14.011 -2.091 -13.641 1.00 . A A . 9 ASP H 1 1
16 47400 1 1 9 ASP HA H 13.805 0.497 -14.659 1.00 . A A . 9 ASP HA 1 1
16 47401 1 1 9 ASP HB2 H 12.783 -1.361 -15.815 1.00 . A A . 9 ASP HB2 1 1
16 47402 1 1 9 ASP HB3 H 11.800 -1.776 -14.415 1.00 . A A . 9 ASP HB3 1 1
16 47403 1 1 9 ASP N N 14.129 -1.148 -13.420 1.00 . A A . 9 ASP N 1 1
16 47404 1 1 9 ASP O O 12.479 1.874 -13.013 1.00 . A A . 9 ASP O 1 1
16 47405 1 1 9 ASP OD1 O 11.387 0.991 -16.124 1.00 . A A . 9 ASP OD1 1 1
16 47406 1 1 9 ASP OD2 O 9.914 -0.452 -15.388 1.00 . A A . 9 ASP OD2 1 1
16 47407 1 1 10 ASN C C 11.860 1.092 -9.918 1.00 . A A . 10 ASN C 1 1
16 47408 1 1 10 ASN CA C 10.955 0.571 -11.042 1.00 . A A . 10 ASN CA 1 1
16 47409 1 1 10 ASN CB C 9.838 -0.368 -10.489 1.00 . A A . 10 ASN CB 1 1
16 47410 1 1 10 ASN CG C 10.346 -1.617 -9.762 1.00 . A A . 10 ASN CG 1 1
16 47411 1 1 10 ASN H H 11.820 -1.052 -12.101 1.00 . A A . 10 ASN H 1 1
16 47412 1 1 10 ASN HA H 10.473 1.431 -11.501 1.00 . A A . 10 ASN HA 1 1
16 47413 1 1 10 ASN HB2 H 9.219 0.192 -9.796 1.00 . A A . 10 ASN HB2 1 1
16 47414 1 1 10 ASN HB3 H 9.214 -0.690 -11.315 1.00 . A A . 10 ASN HB3 1 1
16 47415 1 1 10 ASN HD21 H 10.407 -0.655 -8.019 1.00 . A A . 10 ASN HD21 1 1
16 47416 1 1 10 ASN HD22 H 10.915 -2.307 -7.989 1.00 . A A . 10 ASN HD22 1 1
16 47417 1 1 10 ASN N N 11.764 -0.075 -12.083 1.00 . A A . 10 ASN N 1 1
16 47418 1 1 10 ASN ND2 N 10.574 -1.516 -8.458 1.00 . A A . 10 ASN ND2 1 1
16 47419 1 1 10 ASN O O 12.986 0.627 -9.737 1.00 . A A . 10 ASN O 1 1
16 47420 1 1 10 ASN OD1 O 10.527 -2.672 -10.368 1.00 . A A . 10 ASN OD1 1 1
16 47421 1 1 11 VAL C C 11.272 2.402 -6.798 1.00 . A A . 11 VAL C 1 1
16 47422 1 1 11 VAL CA C 12.045 2.728 -8.074 1.00 . A A . 11 VAL CA 1 1
16 47423 1 1 11 VAL CB C 12.212 4.297 -8.271 1.00 . A A . 11 VAL CB 1 1
16 47424 1 1 11 VAL CG1 C 13.181 4.603 -9.437 1.00 . A A . 11 VAL CG1 1 1
16 47425 1 1 11 VAL CG2 C 10.851 5.014 -8.485 1.00 . A A . 11 VAL CG2 1 1
16 47426 1 1 11 VAL H H 10.432 2.346 -9.357 1.00 . A A . 11 VAL H 1 1
16 47427 1 1 11 VAL HA H 13.044 2.290 -7.992 1.00 . A A . 11 VAL HA 1 1
16 47428 1 1 11 VAL HB H 12.661 4.701 -7.362 1.00 . A A . 11 VAL HB 1 1
16 47429 1 1 11 VAL HG11 H 12.779 4.204 -10.364 1.00 . A A . 11 VAL HG11 1 1
16 47430 1 1 11 VAL HG12 H 14.141 4.145 -9.244 1.00 . A A . 11 VAL HG12 1 1
16 47431 1 1 11 VAL HG13 H 13.315 5.675 -9.541 1.00 . A A . 11 VAL HG13 1 1
16 47432 1 1 11 VAL HG21 H 10.396 4.672 -9.407 1.00 . A A . 11 VAL HG21 1 1
16 47433 1 1 11 VAL HG22 H 11.001 6.086 -8.540 1.00 . A A . 11 VAL HG22 1 1
16 47434 1 1 11 VAL HG23 H 10.185 4.792 -7.661 1.00 . A A . 11 VAL HG23 1 1
16 47435 1 1 11 VAL N N 11.348 2.078 -9.182 1.00 . A A . 11 VAL N 1 1
16 47436 1 1 11 VAL O O 10.025 2.351 -6.811 1.00 . A A . 11 VAL O 1 1
16 47437 1 1 12 ILE C C 11.468 2.959 -3.544 1.00 . A A . 12 ILE C 1 1
16 47438 1 1 12 ILE CA C 11.494 1.712 -4.431 1.00 . A A . 12 ILE CA 1 1
16 47439 1 1 12 ILE CB C 12.399 0.583 -3.785 1.00 . A A . 12 ILE CB 1 1
16 47440 1 1 12 ILE CD1 C 11.711 -1.347 -5.385 1.00 . A A . 12 ILE CD1 1 1
16 47441 1 1 12 ILE CG1 C 12.823 -0.481 -4.828 1.00 . A A . 12 ILE CG1 1 1
16 47442 1 1 12 ILE CG2 C 11.715 -0.104 -2.594 1.00 . A A . 12 ILE CG2 1 1
16 47443 1 1 12 ILE H H 13.001 2.207 -5.820 1.00 . A A . 12 ILE H 1 1
16 47444 1 1 12 ILE HA H 10.482 1.328 -4.561 1.00 . A A . 12 ILE HA 1 1
16 47445 1 1 12 ILE HB H 13.302 1.059 -3.408 1.00 . A A . 12 ILE HB 1 1
16 47446 1 1 12 ILE HD11 H 12.127 -2.052 -6.088 1.00 . A A . 12 ILE HD11 1 1
16 47447 1 1 12 ILE HD12 H 10.987 -0.724 -5.893 1.00 . A A . 12 ILE HD12 1 1
16 47448 1 1 12 ILE HD13 H 11.225 -1.884 -4.583 1.00 . A A . 12 ILE HD13 1 1
16 47449 1 1 12 ILE HG12 H 13.283 0.018 -5.670 1.00 . A A . 12 ILE HG12 1 1
16 47450 1 1 12 ILE HG13 H 13.559 -1.143 -4.383 1.00 . A A . 12 ILE HG13 1 1
16 47451 1 1 12 ILE HG21 H 12.377 -0.857 -2.182 1.00 . A A . 12 ILE HG21 1 1
16 47452 1 1 12 ILE HG22 H 10.801 -0.583 -2.928 1.00 . A A . 12 ILE HG22 1 1
16 47453 1 1 12 ILE HG23 H 11.480 0.625 -1.833 1.00 . A A . 12 ILE HG23 1 1
16 47454 1 1 12 ILE N N 12.027 2.122 -5.731 1.00 . A A . 12 ILE N 1 1
16 47455 1 1 12 ILE O O 12.441 3.274 -2.861 1.00 . A A . 12 ILE O 1 1
16 47456 1 1 13 LEU C C 9.825 4.807 -1.503 1.00 . A A . 13 LEU C 1 1
16 47457 1 1 13 LEU CA C 10.259 5.002 -2.947 1.00 . A A . 13 LEU CA 1 1
16 47458 1 1 13 LEU CB C 9.267 5.898 -3.726 1.00 . A A . 13 LEU CB 1 1
16 47459 1 1 13 LEU CD1 C 8.569 6.960 -5.943 1.00 . A A . 13 LEU CD1 1 1
16 47460 1 1 13 LEU CD2 C 11.008 7.006 -5.235 1.00 . A A . 13 LEU CD2 1 1
16 47461 1 1 13 LEU CG C 9.683 6.216 -5.191 1.00 . A A . 13 LEU CG 1 1
16 47462 1 1 13 LEU H H 9.594 3.357 -4.104 1.00 . A A . 13 LEU H 1 1
16 47463 1 1 13 LEU HA H 11.244 5.477 -2.963 1.00 . A A . 13 LEU HA 1 1
16 47464 1 1 13 LEU HB2 H 8.299 5.399 -3.743 1.00 . A A . 13 LEU HB2 1 1
16 47465 1 1 13 LEU HB3 H 9.154 6.835 -3.194 1.00 . A A . 13 LEU HB3 1 1
16 47466 1 1 13 LEU HD11 H 7.668 6.360 -5.942 1.00 . A A . 13 LEU HD11 1 1
16 47467 1 1 13 LEU HD12 H 8.875 7.133 -6.966 1.00 . A A . 13 LEU HD12 1 1
16 47468 1 1 13 LEU HD13 H 8.369 7.909 -5.462 1.00 . A A . 13 LEU HD13 1 1
16 47469 1 1 13 LEU HD21 H 11.283 7.197 -6.265 1.00 . A A . 13 LEU HD21 1 1
16 47470 1 1 13 LEU HD22 H 11.792 6.426 -4.766 1.00 . A A . 13 LEU HD22 1 1
16 47471 1 1 13 LEU HD23 H 10.897 7.947 -4.713 1.00 . A A . 13 LEU HD23 1 1
16 47472 1 1 13 LEU HG H 9.848 5.279 -5.715 1.00 . A A . 13 LEU HG 1 1
16 47473 1 1 13 LEU N N 10.364 3.696 -3.601 1.00 . A A . 13 LEU N 1 1
16 47474 1 1 13 LEU O O 8.673 4.487 -1.236 1.00 . A A . 13 LEU O 1 1
16 47475 1 1 14 GLU C C 10.014 6.081 1.454 1.00 . A A . 14 GLU C 1 1
16 47476 1 1 14 GLU CA C 10.566 4.780 0.841 1.00 . A A . 14 GLU CA 1 1
16 47477 1 1 14 GLU CB C 11.901 4.343 1.508 1.00 . A A . 14 GLU CB 1 1
16 47478 1 1 14 GLU CD C 13.148 3.531 3.602 1.00 . A A . 14 GLU CD 1 1
16 47479 1 1 14 GLU CG C 11.795 3.938 2.991 1.00 . A A . 14 GLU CG 1 1
16 47480 1 1 14 GLU H H 11.674 5.237 -0.891 1.00 . A A . 14 GLU H 1 1
16 47481 1 1 14 GLU HA H 9.832 3.988 0.974 1.00 . A A . 14 GLU HA 1 1
16 47482 1 1 14 GLU HB2 H 12.298 3.496 0.958 1.00 . A A . 14 GLU HB2 1 1
16 47483 1 1 14 GLU HB3 H 12.614 5.162 1.430 1.00 . A A . 14 GLU HB3 1 1
16 47484 1 1 14 GLU HG2 H 11.389 4.776 3.550 1.00 . A A . 14 GLU HG2 1 1
16 47485 1 1 14 GLU HG3 H 11.111 3.100 3.077 1.00 . A A . 14 GLU HG3 1 1
16 47486 1 1 14 GLU N N 10.778 4.979 -0.587 1.00 . A A . 14 GLU N 1 1
16 47487 1 1 14 GLU O O 10.765 7.002 1.815 1.00 . A A . 14 GLU O 1 1
16 47488 1 1 14 GLU OE1 O 13.733 2.517 3.174 1.00 . A A . 14 GLU OE1 1 1
16 47489 1 1 14 GLU OE2 O 13.628 4.211 4.520 1.00 . A A . 14 GLU OE2 1 1
16 47490 1 1 15 LEU C C 7.731 6.824 3.606 1.00 . A A . 15 LEU C 1 1
16 47491 1 1 15 LEU CA C 7.949 7.242 2.158 1.00 . A A . 15 LEU CA 1 1
16 47492 1 1 15 LEU CB C 6.570 7.553 1.498 1.00 . A A . 15 LEU CB 1 1
16 47493 1 1 15 LEU CD1 C 7.443 9.517 0.090 1.00 . A A . 15 LEU CD1 1 1
16 47494 1 1 15 LEU CD2 C 6.973 7.267 -1.043 1.00 . A A . 15 LEU CD2 1 1
16 47495 1 1 15 LEU CG C 6.578 8.240 0.093 1.00 . A A . 15 LEU CG 1 1
16 47496 1 1 15 LEU H H 8.161 5.492 1.000 1.00 . A A . 15 LEU H 1 1
16 47497 1 1 15 LEU HA H 8.556 8.145 2.136 1.00 . A A . 15 LEU HA 1 1
16 47498 1 1 15 LEU HB2 H 6.014 6.622 1.422 1.00 . A A . 15 LEU HB2 1 1
16 47499 1 1 15 LEU HB3 H 6.021 8.203 2.176 1.00 . A A . 15 LEU HB3 1 1
16 47500 1 1 15 LEU HD11 H 8.481 9.264 0.278 1.00 . A A . 15 LEU HD11 1 1
16 47501 1 1 15 LEU HD12 H 7.097 10.192 0.862 1.00 . A A . 15 LEU HD12 1 1
16 47502 1 1 15 LEU HD13 H 7.363 10.011 -0.869 1.00 . A A . 15 LEU HD13 1 1
16 47503 1 1 15 LEU HD21 H 6.293 6.425 -1.053 1.00 . A A . 15 LEU HD21 1 1
16 47504 1 1 15 LEU HD22 H 7.982 6.907 -0.889 1.00 . A A . 15 LEU HD22 1 1
16 47505 1 1 15 LEU HD23 H 6.918 7.777 -1.998 1.00 . A A . 15 LEU HD23 1 1
16 47506 1 1 15 LEU HG H 5.574 8.569 -0.109 1.00 . A A . 15 LEU HG 1 1
16 47507 1 1 15 LEU N N 8.677 6.173 1.475 1.00 . A A . 15 LEU N 1 1
16 47508 1 1 15 LEU O O 6.873 5.985 3.903 1.00 . A A . 15 LEU O 1 1
16 47509 1 1 16 THR C C 7.238 8.190 6.382 1.00 . A A . 16 THR C 1 1
16 47510 1 1 16 THR CA C 8.324 7.221 5.935 1.00 . A A . 16 THR CA 1 1
16 47511 1 1 16 THR CB C 9.635 7.490 6.731 1.00 . A A . 16 THR CB 1 1
16 47512 1 1 16 THR CG2 C 9.429 7.360 8.252 1.00 . A A . 16 THR CG2 1 1
16 47513 1 1 16 THR H H 9.195 8.035 4.190 1.00 . A A . 16 THR H 1 1
16 47514 1 1 16 THR HA H 8.004 6.193 6.117 1.00 . A A . 16 THR HA 1 1
16 47515 1 1 16 THR HB H 9.961 8.503 6.516 1.00 . A A . 16 THR HB 1 1
16 47516 1 1 16 THR HG1 H 10.963 6.830 5.413 1.00 . A A . 16 THR HG1 1 1
16 47517 1 1 16 THR HG21 H 10.356 7.578 8.766 1.00 . A A . 16 THR HG21 1 1
16 47518 1 1 16 THR HG22 H 9.116 6.354 8.491 1.00 . A A . 16 THR HG22 1 1
16 47519 1 1 16 THR HG23 H 8.663 8.058 8.578 1.00 . A A . 16 THR HG23 1 1
16 47520 1 1 16 THR N N 8.499 7.422 4.505 1.00 . A A . 16 THR N 1 1
16 47521 1 1 16 THR O O 7.475 9.389 6.500 1.00 . A A . 16 THR O 1 1
16 47522 1 1 16 THR OG1 O 10.661 6.583 6.297 1.00 . A A . 16 THR OG1 1 1
16 47523 1 1 17 VAL C C 4.511 8.172 8.369 1.00 . A A . 17 VAL C 1 1
16 47524 1 1 17 VAL CA C 4.848 8.444 6.901 1.00 . A A . 17 VAL CA 1 1
16 47525 1 1 17 VAL CB C 3.623 8.117 5.969 1.00 . A A . 17 VAL CB 1 1
16 47526 1 1 17 VAL CG1 C 4.021 8.184 4.470 1.00 . A A . 17 VAL CG1 1 1
16 47527 1 1 17 VAL CG2 C 2.973 6.756 6.313 1.00 . A A . 17 VAL CG2 1 1
16 47528 1 1 17 VAL H H 5.902 6.709 6.348 1.00 . A A . 17 VAL H 1 1
16 47529 1 1 17 VAL HA H 5.074 9.503 6.789 1.00 . A A . 17 VAL HA 1 1
16 47530 1 1 17 VAL HB H 2.882 8.890 6.142 1.00 . A A . 17 VAL HB 1 1
16 47531 1 1 17 VAL HG11 H 4.786 7.437 4.260 1.00 . A A . 17 VAL HG11 1 1
16 47532 1 1 17 VAL HG12 H 4.415 9.166 4.238 1.00 . A A . 17 VAL HG12 1 1
16 47533 1 1 17 VAL HG13 H 3.156 7.994 3.846 1.00 . A A . 17 VAL HG13 1 1
16 47534 1 1 17 VAL HG21 H 3.709 5.968 6.235 1.00 . A A . 17 VAL HG21 1 1
16 47535 1 1 17 VAL HG22 H 2.158 6.553 5.627 1.00 . A A . 17 VAL HG22 1 1
16 47536 1 1 17 VAL HG23 H 2.582 6.780 7.323 1.00 . A A . 17 VAL HG23 1 1
16 47537 1 1 17 VAL N N 6.021 7.666 6.518 1.00 . A A . 17 VAL N 1 1
16 47538 1 1 17 VAL O O 4.714 7.061 8.860 1.00 . A A . 17 VAL O 1 1
16 47539 1 1 18 ARG C C 2.023 8.623 10.308 1.00 . A A . 18 ARG C 1 1
16 47540 1 1 18 ARG CA C 3.497 9.013 10.436 1.00 . A A . 18 ARG CA 1 1
16 47541 1 1 18 ARG CB C 3.736 10.270 11.316 1.00 . A A . 18 ARG CB 1 1
16 47542 1 1 18 ARG CD C 3.810 12.808 11.576 1.00 . A A . 18 ARG CD 1 1
16 47543 1 1 18 ARG CG C 3.350 11.632 10.694 1.00 . A A . 18 ARG CG 1 1
16 47544 1 1 18 ARG CZ C 3.925 13.006 14.083 1.00 . A A . 18 ARG CZ 1 1
16 47545 1 1 18 ARG H H 4.002 10.079 8.665 1.00 . A A . 18 ARG H 1 1
16 47546 1 1 18 ARG HA H 4.033 8.173 10.892 1.00 . A A . 18 ARG HA 1 1
16 47547 1 1 18 ARG HB2 H 3.174 10.157 12.237 1.00 . A A . 18 ARG HB2 1 1
16 47548 1 1 18 ARG HB3 H 4.793 10.303 11.570 1.00 . A A . 18 ARG HB3 1 1
16 47549 1 1 18 ARG HD2 H 4.895 12.800 11.626 1.00 . A A . 18 ARG HD2 1 1
16 47550 1 1 18 ARG HD3 H 3.486 13.736 11.128 1.00 . A A . 18 ARG HD3 1 1
16 47551 1 1 18 ARG HE H 2.331 12.402 13.021 1.00 . A A . 18 ARG HE 1 1
16 47552 1 1 18 ARG HG2 H 3.815 11.720 9.717 1.00 . A A . 18 ARG HG2 1 1
16 47553 1 1 18 ARG HG3 H 2.272 11.673 10.582 1.00 . A A . 18 ARG HG3 1 1
16 47554 1 1 18 ARG HH11 H 5.668 13.539 13.176 1.00 . A A . 18 ARG HH11 1 1
16 47555 1 1 18 ARG HH12 H 5.671 13.643 14.906 1.00 . A A . 18 ARG HH12 1 1
16 47556 1 1 18 ARG HH21 H 2.363 12.525 15.294 1.00 . A A . 18 ARG HH21 1 1
16 47557 1 1 18 ARG HH22 H 3.797 13.067 16.107 1.00 . A A . 18 ARG HH22 1 1
16 47558 1 1 18 ARG N N 4.028 9.191 9.077 1.00 . A A . 18 ARG N 1 1
16 47559 1 1 18 ARG NE N 3.259 12.713 12.946 1.00 . A A . 18 ARG NE 1 1
16 47560 1 1 18 ARG NH1 N 5.190 13.432 14.051 1.00 . A A . 18 ARG NH1 1 1
16 47561 1 1 18 ARG NH2 N 3.317 12.852 15.254 1.00 . A A . 18 ARG NH2 1 1
16 47562 1 1 18 ARG O O 1.174 9.446 9.937 1.00 . A A . 18 ARG O 1 1
16 47563 1 1 19 ASN C C -0.688 7.215 11.004 1.00 . A A . 19 ASN C 1 1
16 47564 1 1 19 ASN CA C 0.512 6.638 10.238 1.00 . A A . 19 ASN CA 1 1
16 47565 1 1 19 ASN CB C 0.667 5.105 10.478 1.00 . A A . 19 ASN CB 1 1
16 47566 1 1 19 ASN CG C -0.578 4.269 10.111 1.00 . A A . 19 ASN CG 1 1
16 47567 1 1 19 ASN H H 2.437 6.828 11.067 1.00 . A A . 19 ASN H 1 1
16 47568 1 1 19 ASN HA H 0.349 6.798 9.174 1.00 . A A . 19 ASN HA 1 1
16 47569 1 1 19 ASN HB2 H 1.496 4.742 9.885 1.00 . A A . 19 ASN HB2 1 1
16 47570 1 1 19 ASN HB3 H 0.895 4.941 11.526 1.00 . A A . 19 ASN HB3 1 1
16 47571 1 1 19 ASN HD21 H -0.076 2.866 11.433 1.00 . A A . 19 ASN HD21 1 1
16 47572 1 1 19 ASN HD22 H -1.513 2.567 10.522 1.00 . A A . 19 ASN HD22 1 1
16 47573 1 1 19 ASN N N 1.759 7.332 10.587 1.00 . A A . 19 ASN N 1 1
16 47574 1 1 19 ASN ND2 N -0.742 3.122 10.759 1.00 . A A . 19 ASN ND2 1 1
16 47575 1 1 19 ASN O O -0.959 6.851 12.150 1.00 . A A . 19 ASN O 1 1
16 47576 1 1 19 ASN OD1 O -1.380 4.645 9.247 1.00 . A A . 19 ASN OD1 1 1
16 47577 1 1 20 HIS C C -3.617 8.311 9.580 1.00 . A A . 20 HIS C 1 1
16 47578 1 1 20 HIS CA C -2.652 8.705 10.718 1.00 . A A . 20 HIS CA 1 1
16 47579 1 1 20 HIS CB C -2.629 10.248 10.967 1.00 . A A . 20 HIS CB 1 1
16 47580 1 1 20 HIS CD2 C -2.806 11.602 8.729 1.00 . A A . 20 HIS CD2 1 1
16 47581 1 1 20 HIS CE1 C -0.769 12.405 8.690 1.00 . A A . 20 HIS CE1 1 1
16 47582 1 1 20 HIS CG C -2.155 11.115 9.821 1.00 . A A . 20 HIS CG 1 1
16 47583 1 1 20 HIS H H -0.844 8.620 9.616 1.00 . A A . 20 HIS H 1 1
16 47584 1 1 20 HIS HA H -2.982 8.204 11.627 1.00 . A A . 20 HIS HA 1 1
16 47585 1 1 20 HIS HB2 H -3.630 10.575 11.219 1.00 . A A . 20 HIS HB2 1 1
16 47586 1 1 20 HIS HB3 H -1.986 10.454 11.817 1.00 . A A . 20 HIS HB3 1 1
16 47587 1 1 20 HIS HD1 H -0.157 11.462 10.397 1.00 . A A . 20 HIS HD1 1 1
16 47588 1 1 20 HIS HD2 H -3.835 11.409 8.456 1.00 . A A . 20 HIS HD2 1 1
16 47589 1 1 20 HIS HE1 H 0.119 12.944 8.388 1.00 . A A . 20 HIS HE1 1 1
16 47590 1 1 20 HIS HE2 H -2.035 12.702 7.120 1.00 . A A . 20 HIS HE2 1 1
16 47591 1 1 20 HIS N N -1.314 8.205 10.368 1.00 . A A . 20 HIS N 1 1
16 47592 1 1 20 HIS ND1 N -0.878 11.635 9.752 1.00 . A A . 20 HIS ND1 1 1
16 47593 1 1 20 HIS NE2 N -1.921 12.401 8.049 1.00 . A A . 20 HIS NE2 1 1
16 47594 1 1 20 HIS O O -3.172 8.223 8.422 1.00 . A A . 20 HIS O 1 1
16 47595 1 1 21 PRO C C -6.049 8.640 7.701 1.00 . A A . 21 PRO C 1 1
16 47596 1 1 21 PRO CA C -5.912 7.606 8.844 1.00 . A A . 21 PRO CA 1 1
16 47597 1 1 21 PRO CB C -7.237 7.431 9.645 1.00 . A A . 21 PRO CB 1 1
16 47598 1 1 21 PRO CD C -5.579 8.167 11.215 1.00 . A A . 21 PRO CD 1 1
16 47599 1 1 21 PRO CG C -6.818 7.310 11.082 1.00 . A A . 21 PRO CG 1 1
16 47600 1 1 21 PRO HA H -5.609 6.650 8.427 1.00 . A A . 21 PRO HA 1 1
16 47601 1 1 21 PRO HB2 H -7.882 8.299 9.502 1.00 . A A . 21 PRO HB2 1 1
16 47602 1 1 21 PRO HB3 H -7.756 6.536 9.328 1.00 . A A . 21 PRO HB3 1 1
16 47603 1 1 21 PRO HD2 H -5.843 9.198 11.429 1.00 . A A . 21 PRO HD2 1 1
16 47604 1 1 21 PRO HD3 H -4.925 7.781 11.991 1.00 . A A . 21 PRO HD3 1 1
16 47605 1 1 21 PRO HG2 H -7.608 7.671 11.733 1.00 . A A . 21 PRO HG2 1 1
16 47606 1 1 21 PRO HG3 H -6.582 6.276 11.326 1.00 . A A . 21 PRO HG3 1 1
16 47607 1 1 21 PRO N N -4.936 8.051 9.873 1.00 . A A . 21 PRO N 1 1
16 47608 1 1 21 PRO O O -6.693 9.684 7.860 1.00 . A A . 21 PRO O 1 1
16 47609 1 1 22 GLY C C -4.026 9.154 4.645 1.00 . A A . 22 GLY C 1 1
16 47610 1 1 22 GLY CA C -5.326 9.267 5.437 1.00 . A A . 22 GLY CA 1 1
16 47611 1 1 22 GLY H H -4.875 7.514 6.535 1.00 . A A . 22 GLY H 1 1
16 47612 1 1 22 GLY HA2 H -6.166 9.034 4.788 1.00 . A A . 22 GLY HA2 1 1
16 47613 1 1 22 GLY HA3 H -5.429 10.294 5.778 1.00 . A A . 22 GLY HA3 1 1
16 47614 1 1 22 GLY N N -5.367 8.358 6.580 1.00 . A A . 22 GLY N 1 1
16 47615 1 1 22 GLY O O -4.063 9.219 3.419 1.00 . A A . 22 GLY O 1 1
16 47616 1 1 23 VAL C C -1.402 8.035 3.483 1.00 . A A . 23 VAL C 1 1
16 47617 1 1 23 VAL CA C -1.508 8.923 4.749 1.00 . A A . 23 VAL CA 1 1
16 47618 1 1 23 VAL CB C -0.394 8.470 5.777 1.00 . A A . 23 VAL CB 1 1
16 47619 1 1 23 VAL CG1 C -0.278 9.443 6.952 1.00 . A A . 23 VAL CG1 1 1
16 47620 1 1 23 VAL CG2 C -0.610 7.033 6.301 1.00 . A A . 23 VAL CG2 1 1
16 47621 1 1 23 VAL H H -2.954 8.769 6.318 1.00 . A A . 23 VAL H 1 1
16 47622 1 1 23 VAL HA H -1.294 9.945 4.458 1.00 . A A . 23 VAL HA 1 1
16 47623 1 1 23 VAL HB H 0.562 8.485 5.255 1.00 . A A . 23 VAL HB 1 1
16 47624 1 1 23 VAL HG11 H -1.212 9.470 7.501 1.00 . A A . 23 VAL HG11 1 1
16 47625 1 1 23 VAL HG12 H -0.059 10.436 6.580 1.00 . A A . 23 VAL HG12 1 1
16 47626 1 1 23 VAL HG13 H 0.519 9.128 7.616 1.00 . A A . 23 VAL HG13 1 1
16 47627 1 1 23 VAL HG21 H 0.214 6.765 6.957 1.00 . A A . 23 VAL HG21 1 1
16 47628 1 1 23 VAL HG22 H -0.640 6.343 5.468 1.00 . A A . 23 VAL HG22 1 1
16 47629 1 1 23 VAL HG23 H -1.540 6.976 6.849 1.00 . A A . 23 VAL HG23 1 1
16 47630 1 1 23 VAL N N -2.878 8.933 5.355 1.00 . A A . 23 VAL N 1 1
16 47631 1 1 23 VAL O O -0.699 8.375 2.524 1.00 . A A . 23 VAL O 1 1
16 47632 1 1 24 MET C C -2.864 6.570 1.172 1.00 . A A . 24 MET C 1 1
16 47633 1 1 24 MET CA C -2.198 5.941 2.411 1.00 . A A . 24 MET CA 1 1
16 47634 1 1 24 MET CB C -3.003 4.702 2.865 1.00 . A A . 24 MET CB 1 1
16 47635 1 1 24 MET CE C -5.271 3.887 4.950 1.00 . A A . 24 MET CE 1 1
16 47636 1 1 24 MET CG C -2.580 4.096 4.198 1.00 . A A . 24 MET CG 1 1
16 47637 1 1 24 MET H H -2.692 6.753 4.297 1.00 . A A . 24 MET H 1 1
16 47638 1 1 24 MET HA H -1.184 5.639 2.169 1.00 . A A . 24 MET HA 1 1
16 47639 1 1 24 MET HB2 H -4.047 4.980 2.954 1.00 . A A . 24 MET HB2 1 1
16 47640 1 1 24 MET HB3 H -2.922 3.930 2.106 1.00 . A A . 24 MET HB3 1 1
16 47641 1 1 24 MET HE1 H -5.553 4.309 3.994 1.00 . A A . 24 MET HE1 1 1
16 47642 1 1 24 MET HE2 H -5.084 4.684 5.654 1.00 . A A . 24 MET HE2 1 1
16 47643 1 1 24 MET HE3 H -6.076 3.268 5.320 1.00 . A A . 24 MET HE3 1 1
16 47644 1 1 24 MET HG2 H -1.617 3.609 4.085 1.00 . A A . 24 MET HG2 1 1
16 47645 1 1 24 MET HG3 H -2.502 4.879 4.941 1.00 . A A . 24 MET HG3 1 1
16 47646 1 1 24 MET N N -2.147 6.921 3.504 1.00 . A A . 24 MET N 1 1
16 47647 1 1 24 MET O O -2.319 6.528 0.080 1.00 . A A . 24 MET O 1 1
16 47648 1 1 24 MET SD S -3.782 2.885 4.760 1.00 . A A . 24 MET SD 1 1
16 47649 1 1 25 THR C C -4.069 9.001 -0.345 1.00 . A A . 25 THR C 1 1
16 47650 1 1 25 THR CA C -4.845 7.833 0.324 1.00 . A A . 25 THR CA 1 1
16 47651 1 1 25 THR CB C -6.208 8.345 0.914 1.00 . A A . 25 THR CB 1 1
16 47652 1 1 25 THR CG2 C -7.237 8.686 -0.184 1.00 . A A . 25 THR CG2 1 1
16 47653 1 1 25 THR H H -4.395 7.200 2.302 1.00 . A A . 25 THR H 1 1
16 47654 1 1 25 THR HA H -5.058 7.074 -0.425 1.00 . A A . 25 THR HA 1 1
16 47655 1 1 25 THR HB H -6.025 9.235 1.512 1.00 . A A . 25 THR HB 1 1
16 47656 1 1 25 THR HG1 H -7.708 7.473 1.866 1.00 . A A . 25 THR HG1 1 1
16 47657 1 1 25 THR HG21 H -8.159 9.022 0.272 1.00 . A A . 25 THR HG21 1 1
16 47658 1 1 25 THR HG22 H -7.439 7.802 -0.781 1.00 . A A . 25 THR HG22 1 1
16 47659 1 1 25 THR HG23 H -6.849 9.466 -0.827 1.00 . A A . 25 THR HG23 1 1
16 47660 1 1 25 THR N N -4.042 7.186 1.389 1.00 . A A . 25 THR N 1 1
16 47661 1 1 25 THR O O -4.242 9.279 -1.543 1.00 . A A . 25 THR O 1 1
16 47662 1 1 25 THR OG1 O -6.760 7.329 1.771 1.00 . A A . 25 THR OG1 1 1
16 47663 1 1 26 HIS C C -1.236 10.255 -0.964 1.00 . A A . 26 HIS C 1 1
16 47664 1 1 26 HIS CA C -2.335 10.759 -0.005 1.00 . A A . 26 HIS CA 1 1
16 47665 1 1 26 HIS CB C -1.720 11.510 1.214 1.00 . A A . 26 HIS CB 1 1
16 47666 1 1 26 HIS CD2 C -3.993 11.999 2.421 1.00 . A A . 26 HIS CD2 1 1
16 47667 1 1 26 HIS CE1 C -3.508 13.942 3.275 1.00 . A A . 26 HIS CE1 1 1
16 47668 1 1 26 HIS CG C -2.726 12.293 2.040 1.00 . A A . 26 HIS CG 1 1
16 47669 1 1 26 HIS H H -3.099 9.340 1.376 1.00 . A A . 26 HIS H 1 1
16 47670 1 1 26 HIS HA H -2.977 11.453 -0.549 1.00 . A A . 26 HIS HA 1 1
16 47671 1 1 26 HIS HB2 H -1.244 10.791 1.871 1.00 . A A . 26 HIS HB2 1 1
16 47672 1 1 26 HIS HB3 H -0.969 12.209 0.861 1.00 . A A . 26 HIS HB3 1 1
16 47673 1 1 26 HIS HD1 H -1.603 14.006 2.546 1.00 . A A . 26 HIS HD1 1 1
16 47674 1 1 26 HIS HD2 H -4.538 11.094 2.186 1.00 . A A . 26 HIS HD2 1 1
16 47675 1 1 26 HIS HE1 H -3.581 14.871 3.826 1.00 . A A . 26 HIS HE1 1 1
16 47676 1 1 26 HIS HE2 H -5.331 13.096 3.593 1.00 . A A . 26 HIS HE2 1 1
16 47677 1 1 26 HIS N N -3.185 9.641 0.450 1.00 . A A . 26 HIS N 1 1
16 47678 1 1 26 HIS ND1 N -2.457 13.523 2.600 1.00 . A A . 26 HIS ND1 1 1
16 47679 1 1 26 HIS NE2 N -4.449 13.039 3.178 1.00 . A A . 26 HIS NE2 1 1
16 47680 1 1 26 HIS O O -1.111 10.772 -2.082 1.00 . A A . 26 HIS O 1 1
16 47681 1 1 27 VAL C C 0.059 8.052 -2.687 1.00 . A A . 27 VAL C 1 1
16 47682 1 1 27 VAL CA C 0.620 8.649 -1.372 1.00 . A A . 27 VAL CA 1 1
16 47683 1 1 27 VAL CB C 1.527 7.604 -0.575 1.00 . A A . 27 VAL CB 1 1
16 47684 1 1 27 VAL CG1 C 2.090 8.229 0.728 1.00 . A A . 27 VAL CG1 1 1
16 47685 1 1 27 VAL CG2 C 0.801 6.279 -0.255 1.00 . A A . 27 VAL CG2 1 1
16 47686 1 1 27 VAL H H -0.666 8.802 0.331 1.00 . A A . 27 VAL H 1 1
16 47687 1 1 27 VAL HA H 1.256 9.492 -1.641 1.00 . A A . 27 VAL HA 1 1
16 47688 1 1 27 VAL HB H 2.380 7.365 -1.208 1.00 . A A . 27 VAL HB 1 1
16 47689 1 1 27 VAL HG11 H 1.272 8.497 1.389 1.00 . A A . 27 VAL HG11 1 1
16 47690 1 1 27 VAL HG12 H 2.655 9.118 0.491 1.00 . A A . 27 VAL HG12 1 1
16 47691 1 1 27 VAL HG13 H 2.737 7.519 1.230 1.00 . A A . 27 VAL HG13 1 1
16 47692 1 1 27 VAL HG21 H -0.058 6.478 0.372 1.00 . A A . 27 VAL HG21 1 1
16 47693 1 1 27 VAL HG22 H 1.473 5.605 0.261 1.00 . A A . 27 VAL HG22 1 1
16 47694 1 1 27 VAL HG23 H 0.473 5.815 -1.175 1.00 . A A . 27 VAL HG23 1 1
16 47695 1 1 27 VAL N N -0.480 9.205 -0.546 1.00 . A A . 27 VAL N 1 1
16 47696 1 1 27 VAL O O 0.517 8.389 -3.803 1.00 . A A . 27 VAL O 1 1
16 47697 1 1 28 CYS C C -2.304 7.638 -4.626 1.00 . A A . 28 CYS C 1 1
16 47698 1 1 28 CYS CA C -1.725 6.615 -3.636 1.00 . A A . 28 CYS CA 1 1
16 47699 1 1 28 CYS CB C -2.838 5.726 -3.056 1.00 . A A . 28 CYS CB 1 1
16 47700 1 1 28 CYS H H -1.380 7.153 -1.631 1.00 . A A . 28 CYS H 1 1
16 47701 1 1 28 CYS HA H -1.000 5.990 -4.149 1.00 . A A . 28 CYS HA 1 1
16 47702 1 1 28 CYS HB2 H -3.525 6.332 -2.479 1.00 . A A . 28 CYS HB2 1 1
16 47703 1 1 28 CYS HB3 H -3.378 5.248 -3.865 1.00 . A A . 28 CYS HB3 1 1
16 47704 1 1 28 CYS HG H -2.673 4.671 -0.740 1.00 . A A . 28 CYS HG 1 1
16 47705 1 1 28 CYS N N -1.028 7.278 -2.534 1.00 . A A . 28 CYS N 1 1
16 47706 1 1 28 CYS O O -2.364 7.375 -5.825 1.00 . A A . 28 CYS O 1 1
16 47707 1 1 28 CYS SG S -2.230 4.421 -1.966 1.00 . A A . 28 CYS SG 1 1
16 47708 1 1 29 GLY C C -2.173 10.462 -5.889 1.00 . A A . 29 GLY C 1 1
16 47709 1 1 29 GLY CA C -3.197 9.916 -4.899 1.00 . A A . 29 GLY CA 1 1
16 47710 1 1 29 GLY H H -2.585 8.945 -3.128 1.00 . A A . 29 GLY H 1 1
16 47711 1 1 29 GLY HA2 H -4.080 9.571 -5.432 1.00 . A A . 29 GLY HA2 1 1
16 47712 1 1 29 GLY HA3 H -3.489 10.716 -4.232 1.00 . A A . 29 GLY HA3 1 1
16 47713 1 1 29 GLY N N -2.675 8.821 -4.095 1.00 . A A . 29 GLY N 1 1
16 47714 1 1 29 GLY O O -2.434 10.479 -7.092 1.00 . A A . 29 GLY O 1 1
16 47715 1 1 30 LEU C C 0.571 10.577 -7.347 1.00 . A A . 30 LEU C 1 1
16 47716 1 1 30 LEU CA C 0.103 11.473 -6.180 1.00 . A A . 30 LEU CA 1 1
16 47717 1 1 30 LEU CB C 1.328 11.880 -5.296 1.00 . A A . 30 LEU CB 1 1
16 47718 1 1 30 LEU CD1 C 1.057 14.421 -5.638 1.00 . A A . 30 LEU CD1 1 1
16 47719 1 1 30 LEU CD2 C 0.145 13.335 -3.509 1.00 . A A . 30 LEU CD2 1 1
16 47720 1 1 30 LEU CG C 1.239 13.283 -4.601 1.00 . A A . 30 LEU CG 1 1
16 47721 1 1 30 LEU H H -0.813 10.686 -4.408 1.00 . A A . 30 LEU H 1 1
16 47722 1 1 30 LEU HA H -0.317 12.375 -6.603 1.00 . A A . 30 LEU HA 1 1
16 47723 1 1 30 LEU HB2 H 1.462 11.119 -4.529 1.00 . A A . 30 LEU HB2 1 1
16 47724 1 1 30 LEU HB3 H 2.224 11.875 -5.914 1.00 . A A . 30 LEU HB3 1 1
16 47725 1 1 30 LEU HD11 H 0.121 14.301 -6.171 1.00 . A A . 30 LEU HD11 1 1
16 47726 1 1 30 LEU HD12 H 1.873 14.401 -6.352 1.00 . A A . 30 LEU HD12 1 1
16 47727 1 1 30 LEU HD13 H 1.060 15.380 -5.135 1.00 . A A . 30 LEU HD13 1 1
16 47728 1 1 30 LEU HD21 H 0.145 14.312 -3.042 1.00 . A A . 30 LEU HD21 1 1
16 47729 1 1 30 LEU HD22 H 0.346 12.586 -2.754 1.00 . A A . 30 LEU HD22 1 1
16 47730 1 1 30 LEU HD23 H -0.828 13.148 -3.947 1.00 . A A . 30 LEU HD23 1 1
16 47731 1 1 30 LEU HG H 2.186 13.468 -4.107 1.00 . A A . 30 LEU HG 1 1
16 47732 1 1 30 LEU N N -0.976 10.844 -5.370 1.00 . A A . 30 LEU N 1 1
16 47733 1 1 30 LEU O O 0.731 11.056 -8.485 1.00 . A A . 30 LEU O 1 1
16 47734 1 1 31 PHE C C 0.278 7.838 -9.065 1.00 . A A . 31 PHE C 1 1
16 47735 1 1 31 PHE CA C 1.343 8.339 -8.056 1.00 . A A . 31 PHE CA 1 1
16 47736 1 1 31 PHE CB C 2.054 7.178 -7.323 1.00 . A A . 31 PHE CB 1 1
16 47737 1 1 31 PHE CD1 C 4.395 8.149 -7.043 1.00 . A A . 31 PHE CD1 1 1
16 47738 1 1 31 PHE CD2 C 3.138 7.692 -5.061 1.00 . A A . 31 PHE CD2 1 1
16 47739 1 1 31 PHE CE1 C 5.438 8.626 -6.268 1.00 . A A . 31 PHE CE1 1 1
16 47740 1 1 31 PHE CE2 C 4.181 8.176 -4.287 1.00 . A A . 31 PHE CE2 1 1
16 47741 1 1 31 PHE CG C 3.225 7.668 -6.454 1.00 . A A . 31 PHE CG 1 1
16 47742 1 1 31 PHE CZ C 5.330 8.640 -4.890 1.00 . A A . 31 PHE CZ 1 1
16 47743 1 1 31 PHE H H 0.581 8.963 -6.147 1.00 . A A . 31 PHE H 1 1
16 47744 1 1 31 PHE HA H 2.097 8.876 -8.629 1.00 . A A . 31 PHE HA 1 1
16 47745 1 1 31 PHE HB2 H 1.339 6.657 -6.692 1.00 . A A . 31 PHE HB2 1 1
16 47746 1 1 31 PHE HB3 H 2.448 6.476 -8.053 1.00 . A A . 31 PHE HB3 1 1
16 47747 1 1 31 PHE HD1 H 4.492 8.140 -8.123 1.00 . A A . 31 PHE HD1 1 1
16 47748 1 1 31 PHE HD2 H 2.241 7.320 -4.580 1.00 . A A . 31 PHE HD2 1 1
16 47749 1 1 31 PHE HE1 H 6.342 8.991 -6.740 1.00 . A A . 31 PHE HE1 1 1
16 47750 1 1 31 PHE HE2 H 4.094 8.186 -3.205 1.00 . A A . 31 PHE HE2 1 1
16 47751 1 1 31 PHE HZ H 6.147 9.018 -4.284 1.00 . A A . 31 PHE HZ 1 1
16 47752 1 1 31 PHE N N 0.787 9.288 -7.059 1.00 . A A . 31 PHE N 1 1
16 47753 1 1 31 PHE O O 0.608 7.580 -10.233 1.00 . A A . 31 PHE O 1 1
16 47754 1 1 32 ALA C C -2.430 8.442 -10.541 1.00 . A A . 32 ALA C 1 1
16 47755 1 1 32 ALA CA C -2.125 7.349 -9.505 1.00 . A A . 32 ALA CA 1 1
16 47756 1 1 32 ALA CB C -3.390 7.038 -8.679 1.00 . A A . 32 ALA CB 1 1
16 47757 1 1 32 ALA H H -1.182 7.952 -7.685 1.00 . A A . 32 ALA H 1 1
16 47758 1 1 32 ALA HA H -1.838 6.437 -10.027 1.00 . A A . 32 ALA HA 1 1
16 47759 1 1 32 ALA HB1 H -4.186 6.703 -9.335 1.00 . A A . 32 ALA HB1 1 1
16 47760 1 1 32 ALA HB2 H -3.713 7.926 -8.149 1.00 . A A . 32 ALA HB2 1 1
16 47761 1 1 32 ALA HB3 H -3.171 6.258 -7.962 1.00 . A A . 32 ALA HB3 1 1
16 47762 1 1 32 ALA N N -0.996 7.746 -8.624 1.00 . A A . 32 ALA N 1 1
16 47763 1 1 32 ALA O O -2.694 8.143 -11.708 1.00 . A A . 32 ALA O 1 1
16 47764 1 1 33 ARG C C -1.596 11.298 -11.887 1.00 . A A . 33 ARG C 1 1
16 47765 1 1 33 ARG CA C -2.741 10.873 -10.951 1.00 . A A . 33 ARG CA 1 1
16 47766 1 1 33 ARG CB C -3.187 12.073 -10.074 1.00 . A A . 33 ARG CB 1 1
16 47767 1 1 33 ARG CD C -2.550 13.839 -8.319 1.00 . A A . 33 ARG CD 1 1
16 47768 1 1 33 ARG CG C -2.049 12.747 -9.279 1.00 . A A . 33 ARG CG 1 1
16 47769 1 1 33 ARG CZ C -4.111 15.787 -8.551 1.00 . A A . 33 ARG CZ 1 1
16 47770 1 1 33 ARG H H -2.080 9.885 -9.180 1.00 . A A . 33 ARG H 1 1
16 47771 1 1 33 ARG HA H -3.580 10.570 -11.571 1.00 . A A . 33 ARG HA 1 1
16 47772 1 1 33 ARG HB2 H -3.643 12.821 -10.716 1.00 . A A . 33 ARG HB2 1 1
16 47773 1 1 33 ARG HB3 H -3.937 11.722 -9.372 1.00 . A A . 33 ARG HB3 1 1
16 47774 1 1 33 ARG HD2 H -3.263 13.406 -7.627 1.00 . A A . 33 ARG HD2 1 1
16 47775 1 1 33 ARG HD3 H -1.705 14.231 -7.762 1.00 . A A . 33 ARG HD3 1 1
16 47776 1 1 33 ARG HE H -2.909 15.077 -9.983 1.00 . A A . 33 ARG HE 1 1
16 47777 1 1 33 ARG HG2 H -1.523 11.987 -8.710 1.00 . A A . 33 ARG HG2 1 1
16 47778 1 1 33 ARG HG3 H -1.355 13.194 -9.984 1.00 . A A . 33 ARG HG3 1 1
16 47779 1 1 33 ARG HH11 H -4.201 14.940 -6.703 1.00 . A A . 33 ARG HH11 1 1
16 47780 1 1 33 ARG HH12 H -5.249 16.302 -6.945 1.00 . A A . 33 ARG HH12 1 1
16 47781 1 1 33 ARG HH21 H -4.248 16.857 -10.269 1.00 . A A . 33 ARG HH21 1 1
16 47782 1 1 33 ARG HH22 H -5.279 17.400 -8.981 1.00 . A A . 33 ARG HH22 1 1
16 47783 1 1 33 ARG N N -2.372 9.717 -10.103 1.00 . A A . 33 ARG N 1 1
16 47784 1 1 33 ARG NE N -3.187 14.950 -9.046 1.00 . A A . 33 ARG NE 1 1
16 47785 1 1 33 ARG NH1 N -4.555 15.669 -7.298 1.00 . A A . 33 ARG NH1 1 1
16 47786 1 1 33 ARG NH2 N -4.586 16.759 -9.328 1.00 . A A . 33 ARG NH2 1 1
16 47787 1 1 33 ARG O O -1.782 12.208 -12.706 1.00 . A A . 33 ARG O 1 1
16 47788 1 1 34 ARG C C 0.331 10.302 -14.051 1.00 . A A . 34 ARG C 1 1
16 47789 1 1 34 ARG CA C 0.705 10.882 -12.679 1.00 . A A . 34 ARG CA 1 1
16 47790 1 1 34 ARG CB C 2.044 10.278 -12.124 1.00 . A A . 34 ARG CB 1 1
16 47791 1 1 34 ARG CD C 3.768 11.550 -13.639 1.00 . A A . 34 ARG CD 1 1
16 47792 1 1 34 ARG CG C 3.244 10.186 -13.127 1.00 . A A . 34 ARG CG 1 1
16 47793 1 1 34 ARG CZ C 2.868 12.306 -15.872 1.00 . A A . 34 ARG CZ 1 1
16 47794 1 1 34 ARG H H -0.278 10.017 -11.022 1.00 . A A . 34 ARG H 1 1
16 47795 1 1 34 ARG HA H 0.832 11.954 -12.787 1.00 . A A . 34 ARG HA 1 1
16 47796 1 1 34 ARG HB2 H 2.365 10.885 -11.282 1.00 . A A . 34 ARG HB2 1 1
16 47797 1 1 34 ARG HB3 H 1.841 9.276 -11.752 1.00 . A A . 34 ARG HB3 1 1
16 47798 1 1 34 ARG HD2 H 3.976 12.184 -12.789 1.00 . A A . 34 ARG HD2 1 1
16 47799 1 1 34 ARG HD3 H 4.697 11.381 -14.184 1.00 . A A . 34 ARG HD3 1 1
16 47800 1 1 34 ARG HE H 2.077 12.728 -14.079 1.00 . A A . 34 ARG HE 1 1
16 47801 1 1 34 ARG HG2 H 4.063 9.674 -12.633 1.00 . A A . 34 ARG HG2 1 1
16 47802 1 1 34 ARG HG3 H 2.937 9.589 -13.983 1.00 . A A . 34 ARG HG3 1 1
16 47803 1 1 34 ARG HH11 H 4.585 11.229 -16.073 1.00 . A A . 34 ARG HH11 1 1
16 47804 1 1 34 ARG HH12 H 3.873 11.781 -17.564 1.00 . A A . 34 ARG HH12 1 1
16 47805 1 1 34 ARG HH21 H 1.170 13.406 -16.046 1.00 . A A . 34 ARG HH21 1 1
16 47806 1 1 34 ARG HH22 H 1.960 13.003 -17.541 1.00 . A A . 34 ARG HH22 1 1
16 47807 1 1 34 ARG N N -0.404 10.657 -11.755 1.00 . A A . 34 ARG N 1 1
16 47808 1 1 34 ARG NE N 2.810 12.248 -14.526 1.00 . A A . 34 ARG NE 1 1
16 47809 1 1 34 ARG NH1 N 3.853 11.721 -16.557 1.00 . A A . 34 ARG NH1 1 1
16 47810 1 1 34 ARG NH2 N 1.930 12.960 -16.541 1.00 . A A . 34 ARG NH2 1 1
16 47811 1 1 34 ARG O O -0.092 11.040 -14.947 1.00 . A A . 34 ARG O 1 1
16 47812 1 1 35 ALA C C 0.546 6.779 -15.194 1.00 . A A . 35 ALA C 1 1
16 47813 1 1 35 ALA CA C 0.321 8.259 -15.447 1.00 . A A . 35 ALA CA 1 1
16 47814 1 1 35 ALA CB C 1.353 8.777 -16.474 1.00 . A A . 35 ALA CB 1 1
16 47815 1 1 35 ALA H H 0.546 8.447 -13.346 1.00 . A A . 35 ALA H 1 1
16 47816 1 1 35 ALA HA H -0.677 8.416 -15.844 1.00 . A A . 35 ALA HA 1 1
16 47817 1 1 35 ALA HB1 H 1.260 8.230 -17.405 1.00 . A A . 35 ALA HB1 1 1
16 47818 1 1 35 ALA HB2 H 2.358 8.647 -16.083 1.00 . A A . 35 ALA HB2 1 1
16 47819 1 1 35 ALA HB3 H 1.183 9.830 -16.659 1.00 . A A . 35 ALA HB3 1 1
16 47820 1 1 35 ALA N N 0.432 8.974 -14.167 1.00 . A A . 35 ALA N 1 1
16 47821 1 1 35 ALA O O -0.313 5.935 -15.474 1.00 . A A . 35 ALA O 1 1
16 47822 1 1 36 PHE C C 1.476 4.488 -13.223 1.00 . A A . 36 PHE C 1 1
16 47823 1 1 36 PHE CA C 2.215 5.142 -14.390 1.00 . A A . 36 PHE CA 1 1
16 47824 1 1 36 PHE CB C 3.743 5.162 -14.135 1.00 . A A . 36 PHE CB 1 1
16 47825 1 1 36 PHE CD1 C 4.748 4.474 -16.357 1.00 . A A . 36 PHE CD1 1 1
16 47826 1 1 36 PHE CD2 C 5.075 6.732 -15.631 1.00 . A A . 36 PHE CD2 1 1
16 47827 1 1 36 PHE CE1 C 5.464 4.736 -17.504 1.00 . A A . 36 PHE CE1 1 1
16 47828 1 1 36 PHE CE2 C 5.787 6.990 -16.786 1.00 . A A . 36 PHE CE2 1 1
16 47829 1 1 36 PHE CG C 4.550 5.465 -15.392 1.00 . A A . 36 PHE CG 1 1
16 47830 1 1 36 PHE CZ C 5.975 5.996 -17.720 1.00 . A A . 36 PHE CZ 1 1
16 47831 1 1 36 PHE H H 2.288 7.245 -14.333 1.00 . A A . 36 PHE H 1 1
16 47832 1 1 36 PHE HA H 2.021 4.563 -15.295 1.00 . A A . 36 PHE HA 1 1
16 47833 1 1 36 PHE HB2 H 3.975 5.914 -13.386 1.00 . A A . 36 PHE HB2 1 1
16 47834 1 1 36 PHE HB3 H 4.062 4.196 -13.758 1.00 . A A . 36 PHE HB3 1 1
16 47835 1 1 36 PHE HD1 H 4.347 3.480 -16.191 1.00 . A A . 36 PHE HD1 1 1
16 47836 1 1 36 PHE HD2 H 4.938 7.516 -14.896 1.00 . A A . 36 PHE HD2 1 1
16 47837 1 1 36 PHE HE1 H 5.613 3.957 -18.241 1.00 . A A . 36 PHE HE1 1 1
16 47838 1 1 36 PHE HE2 H 6.192 7.979 -16.962 1.00 . A A . 36 PHE HE2 1 1
16 47839 1 1 36 PHE HZ H 6.530 6.205 -18.626 1.00 . A A . 36 PHE HZ 1 1
16 47840 1 1 36 PHE N N 1.727 6.498 -14.625 1.00 . A A . 36 PHE N 1 1
16 47841 1 1 36 PHE O O 1.214 5.132 -12.197 1.00 . A A . 36 PHE O 1 1
16 47842 1 1 37 ASN C C 1.575 1.968 -11.387 1.00 . A A . 37 ASN C 1 1
16 47843 1 1 37 ASN CA C 0.506 2.373 -12.396 1.00 . A A . 37 ASN CA 1 1
16 47844 1 1 37 ASN CB C -0.117 1.085 -13.017 1.00 . A A . 37 ASN CB 1 1
16 47845 1 1 37 ASN CG C -1.038 1.334 -14.220 1.00 . A A . 37 ASN CG 1 1
16 47846 1 1 37 ASN H H 1.316 2.809 -14.293 1.00 . A A . 37 ASN H 1 1
16 47847 1 1 37 ASN HA H -0.274 2.948 -11.900 1.00 . A A . 37 ASN HA 1 1
16 47848 1 1 37 ASN HB2 H 0.679 0.430 -13.342 1.00 . A A . 37 ASN HB2 1 1
16 47849 1 1 37 ASN HB3 H -0.691 0.570 -12.247 1.00 . A A . 37 ASN HB3 1 1
16 47850 1 1 37 ASN HD21 H -2.152 -0.230 -13.745 1.00 . A A . 37 ASN HD21 1 1
16 47851 1 1 37 ASN HD22 H -2.637 0.642 -15.155 1.00 . A A . 37 ASN HD22 1 1
16 47852 1 1 37 ASN N N 1.132 3.210 -13.417 1.00 . A A . 37 ASN N 1 1
16 47853 1 1 37 ASN ND2 N -2.044 0.500 -14.389 1.00 . A A . 37 ASN ND2 1 1
16 47854 1 1 37 ASN O O 2.694 1.598 -11.779 1.00 . A A . 37 ASN O 1 1
16 47855 1 1 37 ASN OD1 O -0.845 2.271 -14.999 1.00 . A A . 37 ASN OD1 1 1
16 47856 1 1 38 VAL C C 1.914 0.013 -9.054 1.00 . A A . 38 VAL C 1 1
16 47857 1 1 38 VAL CA C 2.088 1.526 -9.043 1.00 . A A . 38 VAL CA 1 1
16 47858 1 1 38 VAL CB C 1.719 2.093 -7.642 1.00 . A A . 38 VAL CB 1 1
16 47859 1 1 38 VAL CG1 C 2.591 1.452 -6.551 1.00 . A A . 38 VAL CG1 1 1
16 47860 1 1 38 VAL CG2 C 1.838 3.626 -7.630 1.00 . A A . 38 VAL CG2 1 1
16 47861 1 1 38 VAL H H 0.409 2.510 -9.856 1.00 . A A . 38 VAL H 1 1
16 47862 1 1 38 VAL HA H 3.126 1.779 -9.260 1.00 . A A . 38 VAL HA 1 1
16 47863 1 1 38 VAL HB H 0.681 1.836 -7.433 1.00 . A A . 38 VAL HB 1 1
16 47864 1 1 38 VAL HG11 H 3.634 1.664 -6.751 1.00 . A A . 38 VAL HG11 1 1
16 47865 1 1 38 VAL HG12 H 2.443 0.378 -6.553 1.00 . A A . 38 VAL HG12 1 1
16 47866 1 1 38 VAL HG13 H 2.323 1.846 -5.580 1.00 . A A . 38 VAL HG13 1 1
16 47867 1 1 38 VAL HG21 H 2.861 3.914 -7.834 1.00 . A A . 38 VAL HG21 1 1
16 47868 1 1 38 VAL HG22 H 1.544 4.011 -6.659 1.00 . A A . 38 VAL HG22 1 1
16 47869 1 1 38 VAL HG23 H 1.190 4.049 -8.389 1.00 . A A . 38 VAL HG23 1 1
16 47870 1 1 38 VAL N N 1.248 2.072 -10.098 1.00 . A A . 38 VAL N 1 1
16 47871 1 1 38 VAL O O 0.826 -0.491 -8.748 1.00 . A A . 38 VAL O 1 1
16 47872 1 1 39 GLU C C 2.957 -2.901 -8.363 1.00 . A A . 39 GLU C 1 1
16 47873 1 1 39 GLU CA C 2.899 -2.130 -9.692 1.00 . A A . 39 GLU CA 1 1
16 47874 1 1 39 GLU CB C 4.026 -2.555 -10.673 1.00 . A A . 39 GLU CB 1 1
16 47875 1 1 39 GLU CD C 2.476 -3.934 -12.205 1.00 . A A . 39 GLU CD 1 1
16 47876 1 1 39 GLU CG C 3.786 -3.905 -11.378 1.00 . A A . 39 GLU CG 1 1
16 47877 1 1 39 GLU H H 3.840 -0.241 -9.521 1.00 . A A . 39 GLU H 1 1
16 47878 1 1 39 GLU HA H 1.936 -2.327 -10.162 1.00 . A A . 39 GLU HA 1 1
16 47879 1 1 39 GLU HB2 H 4.124 -1.795 -11.441 1.00 . A A . 39 GLU HB2 1 1
16 47880 1 1 39 GLU HB3 H 4.965 -2.612 -10.130 1.00 . A A . 39 GLU HB3 1 1
16 47881 1 1 39 GLU HG2 H 4.626 -4.110 -12.038 1.00 . A A . 39 GLU HG2 1 1
16 47882 1 1 39 GLU HG3 H 3.746 -4.685 -10.621 1.00 . A A . 39 GLU HG3 1 1
16 47883 1 1 39 GLU N N 2.975 -0.695 -9.437 1.00 . A A . 39 GLU N 1 1
16 47884 1 1 39 GLU O O 2.282 -3.924 -8.196 1.00 . A A . 39 GLU O 1 1
16 47885 1 1 39 GLU OE1 O 2.482 -3.455 -13.364 1.00 . A A . 39 GLU OE1 1 1
16 47886 1 1 39 GLU OE2 O 1.432 -4.418 -11.699 1.00 . A A . 39 GLU OE2 1 1
16 47887 1 1 40 GLY C C 3.916 -1.990 -4.956 1.00 . A A . 40 GLY C 1 1
16 47888 1 1 40 GLY CA C 3.886 -3.002 -6.085 1.00 . A A . 40 GLY CA 1 1
16 47889 1 1 40 GLY H H 4.170 -1.492 -7.557 1.00 . A A . 40 GLY H 1 1
16 47890 1 1 40 GLY HA2 H 3.073 -3.703 -5.912 1.00 . A A . 40 GLY HA2 1 1
16 47891 1 1 40 GLY HA3 H 4.820 -3.550 -6.083 1.00 . A A . 40 GLY HA3 1 1
16 47892 1 1 40 GLY N N 3.722 -2.359 -7.392 1.00 . A A . 40 GLY N 1 1
16 47893 1 1 40 GLY O O 4.329 -0.848 -5.155 1.00 . A A . 40 GLY O 1 1
16 47894 1 1 41 ILE C C 3.977 -2.463 -1.399 1.00 . A A . 41 ILE C 1 1
16 47895 1 1 41 ILE CA C 3.482 -1.573 -2.548 1.00 . A A . 41 ILE CA 1 1
16 47896 1 1 41 ILE CB C 2.052 -0.974 -2.184 1.00 . A A . 41 ILE CB 1 1
16 47897 1 1 41 ILE CD1 C 0.021 0.314 -3.179 1.00 . A A . 41 ILE CD1 1 1
16 47898 1 1 41 ILE CG1 C 1.437 -0.198 -3.393 1.00 . A A . 41 ILE CG1 1 1
16 47899 1 1 41 ILE CG2 C 2.113 -0.060 -0.923 1.00 . A A . 41 ILE CG2 1 1
16 47900 1 1 41 ILE H H 3.121 -3.318 -3.699 1.00 . A A . 41 ILE H 1 1
16 47901 1 1 41 ILE HA H 4.186 -0.750 -2.689 1.00 . A A . 41 ILE HA 1 1
16 47902 1 1 41 ILE HB H 1.396 -1.808 -1.947 1.00 . A A . 41 ILE HB 1 1
16 47903 1 1 41 ILE HD11 H -0.003 0.987 -2.334 1.00 . A A . 41 ILE HD11 1 1
16 47904 1 1 41 ILE HD12 H -0.642 -0.520 -2.997 1.00 . A A . 41 ILE HD12 1 1
16 47905 1 1 41 ILE HD13 H -0.304 0.841 -4.065 1.00 . A A . 41 ILE HD13 1 1
16 47906 1 1 41 ILE HG12 H 2.058 0.658 -3.627 1.00 . A A . 41 ILE HG12 1 1
16 47907 1 1 41 ILE HG13 H 1.415 -0.853 -4.257 1.00 . A A . 41 ILE HG13 1 1
16 47908 1 1 41 ILE HG21 H 1.122 0.309 -0.683 1.00 . A A . 41 ILE HG21 1 1
16 47909 1 1 41 ILE HG22 H 2.770 0.782 -1.105 1.00 . A A . 41 ILE HG22 1 1
16 47910 1 1 41 ILE HG23 H 2.493 -0.625 -0.077 1.00 . A A . 41 ILE HG23 1 1
16 47911 1 1 41 ILE N N 3.464 -2.401 -3.771 1.00 . A A . 41 ILE N 1 1
16 47912 1 1 41 ILE O O 3.771 -3.678 -1.409 1.00 . A A . 41 ILE O 1 1
16 47913 1 1 42 LEU C C 5.061 -1.441 1.887 1.00 . A A . 42 LEU C 1 1
16 47914 1 1 42 LEU CA C 5.086 -2.505 0.789 1.00 . A A . 42 LEU CA 1 1
16 47915 1 1 42 LEU CB C 6.494 -3.128 0.592 1.00 . A A . 42 LEU CB 1 1
16 47916 1 1 42 LEU CD1 C 6.189 -4.867 2.466 1.00 . A A . 42 LEU CD1 1 1
16 47917 1 1 42 LEU CD2 C 8.474 -4.494 1.422 1.00 . A A . 42 LEU CD2 1 1
16 47918 1 1 42 LEU CG C 7.139 -3.840 1.825 1.00 . A A . 42 LEU CG 1 1
16 47919 1 1 42 LEU H H 4.869 -0.901 -0.558 1.00 . A A . 42 LEU H 1 1
16 47920 1 1 42 LEU HA H 4.371 -3.293 1.039 1.00 . A A . 42 LEU HA 1 1
16 47921 1 1 42 LEU HB2 H 6.421 -3.852 -0.212 1.00 . A A . 42 LEU HB2 1 1
16 47922 1 1 42 LEU HB3 H 7.169 -2.339 0.268 1.00 . A A . 42 LEU HB3 1 1
16 47923 1 1 42 LEU HD11 H 5.932 -5.631 1.748 1.00 . A A . 42 LEU HD11 1 1
16 47924 1 1 42 LEU HD12 H 5.286 -4.370 2.799 1.00 . A A . 42 LEU HD12 1 1
16 47925 1 1 42 LEU HD13 H 6.671 -5.326 3.320 1.00 . A A . 42 LEU HD13 1 1
16 47926 1 1 42 LEU HD21 H 8.901 -5.001 2.276 1.00 . A A . 42 LEU HD21 1 1
16 47927 1 1 42 LEU HD22 H 9.164 -3.735 1.080 1.00 . A A . 42 LEU HD22 1 1
16 47928 1 1 42 LEU HD23 H 8.310 -5.212 0.626 1.00 . A A . 42 LEU HD23 1 1
16 47929 1 1 42 LEU HG H 7.358 -3.095 2.579 1.00 . A A . 42 LEU HG 1 1
16 47930 1 1 42 LEU N N 4.651 -1.852 -0.441 1.00 . A A . 42 LEU N 1 1
16 47931 1 1 42 LEU O O 5.306 -0.279 1.613 1.00 . A A . 42 LEU O 1 1
16 47932 1 1 43 CYS C C 4.827 -1.713 5.532 1.00 . A A . 43 CYS C 1 1
16 47933 1 1 43 CYS CA C 4.591 -0.933 4.246 1.00 . A A . 43 CYS CA 1 1
16 47934 1 1 43 CYS CB C 3.215 -0.235 4.266 1.00 . A A . 43 CYS CB 1 1
16 47935 1 1 43 CYS H H 4.468 -2.787 3.242 1.00 . A A . 43 CYS H 1 1
16 47936 1 1 43 CYS HA H 5.366 -0.175 4.149 1.00 . A A . 43 CYS HA 1 1
16 47937 1 1 43 CYS HB2 H 3.134 0.416 3.405 1.00 . A A . 43 CYS HB2 1 1
16 47938 1 1 43 CYS HB3 H 2.433 -0.982 4.212 1.00 . A A . 43 CYS HB3 1 1
16 47939 1 1 43 CYS HG H 4.012 1.419 6.030 1.00 . A A . 43 CYS HG 1 1
16 47940 1 1 43 CYS N N 4.689 -1.839 3.103 1.00 . A A . 43 CYS N 1 1
16 47941 1 1 43 CYS O O 3.966 -2.502 5.951 1.00 . A A . 43 CYS O 1 1
16 47942 1 1 43 CYS SG S 2.894 0.779 5.725 1.00 . A A . 43 CYS SG 1 1
16 47943 1 1 44 LEU C C 6.270 -0.972 8.480 1.00 . A A . 44 LEU C 1 1
16 47944 1 1 44 LEU CA C 6.364 -2.101 7.437 1.00 . A A . 44 LEU CA 1 1
16 47945 1 1 44 LEU CB C 7.770 -2.798 7.455 1.00 . A A . 44 LEU CB 1 1
16 47946 1 1 44 LEU CD1 C 6.989 -4.810 6.047 1.00 . A A . 44 LEU CD1 1 1
16 47947 1 1 44 LEU CD2 C 9.187 -4.933 7.322 1.00 . A A . 44 LEU CD2 1 1
16 47948 1 1 44 LEU CG C 7.757 -4.358 7.303 1.00 . A A . 44 LEU CG 1 1
16 47949 1 1 44 LEU H H 6.706 -1.021 5.637 1.00 . A A . 44 LEU H 1 1
16 47950 1 1 44 LEU HA H 5.615 -2.852 7.677 1.00 . A A . 44 LEU HA 1 1
16 47951 1 1 44 LEU HB2 H 8.368 -2.381 6.651 1.00 . A A . 44 LEU HB2 1 1
16 47952 1 1 44 LEU HB3 H 8.267 -2.565 8.393 1.00 . A A . 44 LEU HB3 1 1
16 47953 1 1 44 LEU HD11 H 7.007 -5.890 5.975 1.00 . A A . 44 LEU HD11 1 1
16 47954 1 1 44 LEU HD12 H 7.442 -4.382 5.162 1.00 . A A . 44 LEU HD12 1 1
16 47955 1 1 44 LEU HD13 H 5.961 -4.479 6.118 1.00 . A A . 44 LEU HD13 1 1
16 47956 1 1 44 LEU HD21 H 9.755 -4.537 6.490 1.00 . A A . 44 LEU HD21 1 1
16 47957 1 1 44 LEU HD22 H 9.151 -6.012 7.248 1.00 . A A . 44 LEU HD22 1 1
16 47958 1 1 44 LEU HD23 H 9.673 -4.660 8.248 1.00 . A A . 44 LEU HD23 1 1
16 47959 1 1 44 LEU HG H 7.234 -4.777 8.154 1.00 . A A . 44 LEU HG 1 1
16 47960 1 1 44 LEU N N 6.029 -1.549 6.111 1.00 . A A . 44 LEU N 1 1
16 47961 1 1 44 LEU O O 7.006 0.028 8.373 1.00 . A A . 44 LEU O 1 1
16 47962 1 1 45 PRO C C 6.468 -0.183 11.508 1.00 . A A . 45 PRO C 1 1
16 47963 1 1 45 PRO CA C 5.232 -0.141 10.598 1.00 . A A . 45 PRO CA 1 1
16 47964 1 1 45 PRO CB C 3.965 -0.614 11.358 1.00 . A A . 45 PRO CB 1 1
16 47965 1 1 45 PRO CD C 4.322 -2.190 9.603 1.00 . A A . 45 PRO CD 1 1
16 47966 1 1 45 PRO CG C 3.845 -2.071 11.029 1.00 . A A . 45 PRO CG 1 1
16 47967 1 1 45 PRO HA H 5.086 0.868 10.231 1.00 . A A . 45 PRO HA 1 1
16 47968 1 1 45 PRO HB2 H 4.069 -0.457 12.433 1.00 . A A . 45 PRO HB2 1 1
16 47969 1 1 45 PRO HB3 H 3.094 -0.080 10.997 1.00 . A A . 45 PRO HB3 1 1
16 47970 1 1 45 PRO HD2 H 4.763 -3.172 9.433 1.00 . A A . 45 PRO HD2 1 1
16 47971 1 1 45 PRO HD3 H 3.508 -2.019 8.909 1.00 . A A . 45 PRO HD3 1 1
16 47972 1 1 45 PRO HG2 H 4.472 -2.658 11.699 1.00 . A A . 45 PRO HG2 1 1
16 47973 1 1 45 PRO HG3 H 2.813 -2.397 11.110 1.00 . A A . 45 PRO HG3 1 1
16 47974 1 1 45 PRO N N 5.344 -1.102 9.483 1.00 . A A . 45 PRO N 1 1
16 47975 1 1 45 PRO O O 6.930 -1.266 11.886 1.00 . A A . 45 PRO O 1 1
16 47976 1 1 46 ILE C C 7.435 0.945 14.213 1.00 . A A . 46 ILE C 1 1
16 47977 1 1 46 ILE CA C 8.082 1.096 12.828 1.00 . A A . 46 ILE CA 1 1
16 47978 1 1 46 ILE CB C 8.883 2.445 12.720 1.00 . A A . 46 ILE CB 1 1
16 47979 1 1 46 ILE CD1 C 10.336 1.561 10.718 1.00 . A A . 46 ILE CD1 1 1
16 47980 1 1 46 ILE CG1 C 9.426 2.663 11.266 1.00 . A A . 46 ILE CG1 1 1
16 47981 1 1 46 ILE CG2 C 10.029 2.503 13.760 1.00 . A A . 46 ILE CG2 1 1
16 47982 1 1 46 ILE H H 6.705 1.801 11.383 1.00 . A A . 46 ILE H 1 1
16 47983 1 1 46 ILE HA H 8.785 0.272 12.666 1.00 . A A . 46 ILE HA 1 1
16 47984 1 1 46 ILE HB H 8.193 3.256 12.954 1.00 . A A . 46 ILE HB 1 1
16 47985 1 1 46 ILE HD11 H 9.797 0.625 10.685 1.00 . A A . 46 ILE HD11 1 1
16 47986 1 1 46 ILE HD12 H 11.207 1.456 11.348 1.00 . A A . 46 ILE HD12 1 1
16 47987 1 1 46 ILE HD13 H 10.648 1.828 9.716 1.00 . A A . 46 ILE HD13 1 1
16 47988 1 1 46 ILE HG12 H 8.587 2.747 10.588 1.00 . A A . 46 ILE HG12 1 1
16 47989 1 1 46 ILE HG13 H 9.984 3.591 11.234 1.00 . A A . 46 ILE HG13 1 1
16 47990 1 1 46 ILE HG21 H 10.561 3.441 13.663 1.00 . A A . 46 ILE HG21 1 1
16 47991 1 1 46 ILE HG22 H 10.719 1.685 13.591 1.00 . A A . 46 ILE HG22 1 1
16 47992 1 1 46 ILE HG23 H 9.623 2.426 14.762 1.00 . A A . 46 ILE HG23 1 1
16 47993 1 1 46 ILE N N 7.021 0.992 11.829 1.00 . A A . 46 ILE N 1 1
16 47994 1 1 46 ILE O O 6.818 1.876 14.726 1.00 . A A . 46 ILE O 1 1
16 47995 1 1 47 GLN C C 7.456 0.260 17.238 1.00 . A A . 47 GLN C 1 1
16 47996 1 1 47 GLN CA C 6.952 -0.630 16.078 1.00 . A A . 47 GLN CA 1 1
16 47997 1 1 47 GLN CB C 7.238 -2.122 16.386 1.00 . A A . 47 GLN CB 1 1
16 47998 1 1 47 GLN CD C 9.004 -3.994 16.619 1.00 . A A . 47 GLN CD 1 1
16 47999 1 1 47 GLN CG C 8.733 -2.503 16.376 1.00 . A A . 47 GLN CG 1 1
16 48000 1 1 47 GLN H H 8.032 -0.957 14.280 1.00 . A A . 47 GLN H 1 1
16 48001 1 1 47 GLN HA H 5.879 -0.495 15.991 1.00 . A A . 47 GLN HA 1 1
16 48002 1 1 47 GLN HB2 H 6.826 -2.371 17.362 1.00 . A A . 47 GLN HB2 1 1
16 48003 1 1 47 GLN HB3 H 6.735 -2.720 15.647 1.00 . A A . 47 GLN HB3 1 1
16 48004 1 1 47 GLN HE21 H 10.623 -3.926 15.472 1.00 . A A . 47 GLN HE21 1 1
16 48005 1 1 47 GLN HE22 H 10.261 -5.462 16.180 1.00 . A A . 47 GLN HE22 1 1
16 48006 1 1 47 GLN HG2 H 9.151 -2.228 15.414 1.00 . A A . 47 GLN HG2 1 1
16 48007 1 1 47 GLN HG3 H 9.243 -1.936 17.150 1.00 . A A . 47 GLN HG3 1 1
16 48008 1 1 47 GLN N N 7.546 -0.267 14.773 1.00 . A A . 47 GLN N 1 1
16 48009 1 1 47 GLN NE2 N 10.069 -4.511 16.029 1.00 . A A . 47 GLN NE2 1 1
16 48010 1 1 47 GLN O O 6.801 0.361 18.281 1.00 . A A . 47 GLN O 1 1
16 48011 1 1 47 GLN OE1 O 8.264 -4.671 17.333 1.00 . A A . 47 GLN OE1 1 1
16 48012 1 1 48 ASP C C 8.586 3.075 18.277 1.00 . A A . 48 ASP C 1 1
16 48013 1 1 48 ASP CA C 9.282 1.711 18.063 1.00 . A A . 48 ASP CA 1 1
16 48014 1 1 48 ASP CB C 10.771 1.903 17.690 1.00 . A A . 48 ASP CB 1 1
16 48015 1 1 48 ASP CG C 11.577 2.653 18.768 1.00 . A A . 48 ASP CG 1 1
16 48016 1 1 48 ASP H H 9.042 0.832 16.156 1.00 . A A . 48 ASP H 1 1
16 48017 1 1 48 ASP HA H 9.231 1.146 18.990 1.00 . A A . 48 ASP HA 1 1
16 48018 1 1 48 ASP HB2 H 11.220 0.924 17.549 1.00 . A A . 48 ASP HB2 1 1
16 48019 1 1 48 ASP HB3 H 10.839 2.447 16.751 1.00 . A A . 48 ASP HB3 1 1
16 48020 1 1 48 ASP N N 8.617 0.907 17.032 1.00 . A A . 48 ASP N 1 1
16 48021 1 1 48 ASP O O 8.437 3.529 19.416 1.00 . A A . 48 ASP O 1 1
16 48022 1 1 48 ASP OD1 O 11.873 2.048 19.819 1.00 . A A . 48 ASP OD1 1 1
16 48023 1 1 48 ASP OD2 O 11.898 3.847 18.578 1.00 . A A . 48 ASP OD2 1 1
16 48024 1 1 49 SER C C 6.476 5.265 16.136 1.00 . A A . 49 SER C 1 1
16 48025 1 1 49 SER CA C 7.577 5.090 17.200 1.00 . A A . 49 SER CA 1 1
16 48026 1 1 49 SER CB C 8.699 6.135 16.977 1.00 . A A . 49 SER CB 1 1
16 48027 1 1 49 SER H H 8.192 3.245 16.312 1.00 . A A . 49 SER H 1 1
16 48028 1 1 49 SER HA H 7.132 5.254 18.176 1.00 . A A . 49 SER HA 1 1
16 48029 1 1 49 SER HB2 H 9.120 6.008 15.987 1.00 . A A . 49 SER HB2 1 1
16 48030 1 1 49 SER HB3 H 8.289 7.137 17.062 1.00 . A A . 49 SER HB3 1 1
16 48031 1 1 49 SER HG H 9.426 5.527 18.699 1.00 . A A . 49 SER HG 1 1
16 48032 1 1 49 SER N N 8.149 3.715 17.173 1.00 . A A . 49 SER N 1 1
16 48033 1 1 49 SER O O 6.300 4.405 15.275 1.00 . A A . 49 SER O 1 1
16 48034 1 1 49 SER OG O 9.749 5.999 17.921 1.00 . A A . 49 SER OG 1 1
16 48035 1 1 50 ASP C C 5.162 7.084 13.867 1.00 . A A . 50 ASP C 1 1
16 48036 1 1 50 ASP CA C 4.641 6.734 15.274 1.00 . A A . 50 ASP CA 1 1
16 48037 1 1 50 ASP CB C 3.771 7.899 15.837 1.00 . A A . 50 ASP CB 1 1
16 48038 1 1 50 ASP CG C 3.080 7.534 17.153 1.00 . A A . 50 ASP CG 1 1
16 48039 1 1 50 ASP H H 5.983 7.062 16.889 1.00 . A A . 50 ASP H 1 1
16 48040 1 1 50 ASP HA H 4.013 5.847 15.197 1.00 . A A . 50 ASP HA 1 1
16 48041 1 1 50 ASP HB2 H 4.404 8.768 15.998 1.00 . A A . 50 ASP HB2 1 1
16 48042 1 1 50 ASP HB3 H 3.007 8.163 15.108 1.00 . A A . 50 ASP HB3 1 1
16 48043 1 1 50 ASP N N 5.757 6.411 16.195 1.00 . A A . 50 ASP N 1 1
16 48044 1 1 50 ASP O O 5.318 8.258 13.519 1.00 . A A . 50 ASP O 1 1
16 48045 1 1 50 ASP OD1 O 2.052 6.819 17.110 1.00 . A A . 50 ASP OD1 1 1
16 48046 1 1 50 ASP OD2 O 3.560 7.951 18.233 1.00 . A A . 50 ASP OD2 1 1
16 48047 1 1 51 LYS C C 5.841 4.723 11.045 1.00 . A A . 51 LYS C 1 1
16 48048 1 1 51 LYS CA C 5.886 6.122 11.691 1.00 . A A . 51 LYS CA 1 1
16 48049 1 1 51 LYS CB C 7.284 6.790 11.510 1.00 . A A . 51 LYS CB 1 1
16 48050 1 1 51 LYS CD C 9.797 6.806 12.026 1.00 . A A . 51 LYS CD 1 1
16 48051 1 1 51 LYS CE C 10.889 6.413 13.029 1.00 . A A . 51 LYS CE 1 1
16 48052 1 1 51 LYS CG C 8.415 6.212 12.383 1.00 . A A . 51 LYS CG 1 1
16 48053 1 1 51 LYS H H 5.457 5.138 13.510 1.00 . A A . 51 LYS H 1 1
16 48054 1 1 51 LYS HA H 5.143 6.738 11.186 1.00 . A A . 51 LYS HA 1 1
16 48055 1 1 51 LYS HB2 H 7.581 6.707 10.468 1.00 . A A . 51 LYS HB2 1 1
16 48056 1 1 51 LYS HB3 H 7.184 7.846 11.748 1.00 . A A . 51 LYS HB3 1 1
16 48057 1 1 51 LYS HD2 H 10.088 6.449 11.041 1.00 . A A . 51 LYS HD2 1 1
16 48058 1 1 51 LYS HD3 H 9.722 7.890 11.997 1.00 . A A . 51 LYS HD3 1 1
16 48059 1 1 51 LYS HE2 H 10.916 5.335 13.123 1.00 . A A . 51 LYS HE2 1 1
16 48060 1 1 51 LYS HE3 H 11.846 6.759 12.660 1.00 . A A . 51 LYS HE3 1 1
16 48061 1 1 51 LYS HG2 H 8.199 6.429 13.425 1.00 . A A . 51 LYS HG2 1 1
16 48062 1 1 51 LYS HG3 H 8.449 5.139 12.246 1.00 . A A . 51 LYS HG3 1 1
16 48063 1 1 51 LYS HZ1 H 10.676 8.045 14.318 1.00 . A A . 51 LYS HZ1 1 1
16 48064 1 1 51 LYS HZ2 H 11.388 6.691 15.038 1.00 . A A . 51 LYS HZ2 1 1
16 48065 1 1 51 LYS HZ3 H 9.729 6.712 14.735 1.00 . A A . 51 LYS HZ3 1 1
16 48066 1 1 51 LYS N N 5.490 6.032 13.102 1.00 . A A . 51 LYS N 1 1
16 48067 1 1 51 LYS NZ N 10.653 7.005 14.373 1.00 . A A . 51 LYS NZ 1 1
16 48068 1 1 51 LYS O O 5.812 3.700 11.741 1.00 . A A . 51 LYS O 1 1
16 48069 1 1 52 SER C C 6.368 3.749 7.540 1.00 . A A . 52 SER C 1 1
16 48070 1 1 52 SER CA C 5.740 3.476 8.915 1.00 . A A . 52 SER CA 1 1
16 48071 1 1 52 SER CB C 4.254 3.066 8.765 1.00 . A A . 52 SER CB 1 1
16 48072 1 1 52 SER H H 5.945 5.545 9.225 1.00 . A A . 52 SER H 1 1
16 48073 1 1 52 SER HA H 6.289 2.681 9.418 1.00 . A A . 52 SER HA 1 1
16 48074 1 1 52 SER HB2 H 3.804 2.962 9.744 1.00 . A A . 52 SER HB2 1 1
16 48075 1 1 52 SER HB3 H 3.718 3.826 8.207 1.00 . A A . 52 SER HB3 1 1
16 48076 1 1 52 SER HG H 3.293 1.414 8.306 1.00 . A A . 52 SER HG 1 1
16 48077 1 1 52 SER N N 5.854 4.696 9.709 1.00 . A A . 52 SER N 1 1
16 48078 1 1 52 SER O O 6.096 4.790 6.938 1.00 . A A . 52 SER O 1 1
16 48079 1 1 52 SER OG O 4.135 1.831 8.085 1.00 . A A . 52 SER OG 1 1
16 48080 1 1 53 HIS C C 7.149 2.310 4.662 1.00 . A A . 53 HIS C 1 1
16 48081 1 1 53 HIS CA C 7.936 3.009 5.774 1.00 . A A . 53 HIS CA 1 1
16 48082 1 1 53 HIS CB C 9.371 2.428 5.850 1.00 . A A . 53 HIS CB 1 1
16 48083 1 1 53 HIS CD2 C 10.091 3.861 7.904 1.00 . A A . 53 HIS CD2 1 1
16 48084 1 1 53 HIS CE1 C 12.234 3.938 7.509 1.00 . A A . 53 HIS CE1 1 1
16 48085 1 1 53 HIS CG C 10.314 3.162 6.770 1.00 . A A . 53 HIS CG 1 1
16 48086 1 1 53 HIS H H 7.378 2.014 7.572 1.00 . A A . 53 HIS H 1 1
16 48087 1 1 53 HIS HA H 7.996 4.078 5.557 1.00 . A A . 53 HIS HA 1 1
16 48088 1 1 53 HIS HB2 H 9.318 1.404 6.200 1.00 . A A . 53 HIS HB2 1 1
16 48089 1 1 53 HIS HB3 H 9.810 2.431 4.856 1.00 . A A . 53 HIS HB3 1 1
16 48090 1 1 53 HIS HD1 H 12.157 2.833 5.800 1.00 . A A . 53 HIS HD1 1 1
16 48091 1 1 53 HIS HD2 H 9.137 4.010 8.390 1.00 . A A . 53 HIS HD2 1 1
16 48092 1 1 53 HIS HE1 H 13.292 4.163 7.595 1.00 . A A . 53 HIS HE1 1 1
16 48093 1 1 53 HIS HE2 H 11.418 5.017 9.017 1.00 . A A . 53 HIS HE2 1 1
16 48094 1 1 53 HIS N N 7.231 2.839 7.059 1.00 . A A . 53 HIS N 1 1
16 48095 1 1 53 HIS ND1 N 11.671 3.238 6.549 1.00 . A A . 53 HIS ND1 1 1
16 48096 1 1 53 HIS NE2 N 11.298 4.326 8.338 1.00 . A A . 53 HIS NE2 1 1
16 48097 1 1 53 HIS O O 7.015 1.085 4.677 1.00 . A A . 53 HIS O 1 1
16 48098 1 1 54 ILE C C 6.933 2.602 1.377 1.00 . A A . 54 ILE C 1 1
16 48099 1 1 54 ILE CA C 5.919 2.622 2.531 1.00 . A A . 54 ILE CA 1 1
16 48100 1 1 54 ILE CB C 4.656 3.518 2.140 1.00 . A A . 54 ILE CB 1 1
16 48101 1 1 54 ILE CD1 C 3.791 3.875 4.583 1.00 . A A . 54 ILE CD1 1 1
16 48102 1 1 54 ILE CG1 C 3.489 3.382 3.181 1.00 . A A . 54 ILE CG1 1 1
16 48103 1 1 54 ILE CG2 C 4.126 3.167 0.718 1.00 . A A . 54 ILE CG2 1 1
16 48104 1 1 54 ILE H H 6.691 4.068 3.850 1.00 . A A . 54 ILE H 1 1
16 48105 1 1 54 ILE HA H 5.568 1.601 2.719 1.00 . A A . 54 ILE HA 1 1
16 48106 1 1 54 ILE HB H 4.983 4.556 2.119 1.00 . A A . 54 ILE HB 1 1
16 48107 1 1 54 ILE HD11 H 4.109 4.911 4.546 1.00 . A A . 54 ILE HD11 1 1
16 48108 1 1 54 ILE HD12 H 4.578 3.276 5.018 1.00 . A A . 54 ILE HD12 1 1
16 48109 1 1 54 ILE HD13 H 2.903 3.797 5.193 1.00 . A A . 54 ILE HD13 1 1
16 48110 1 1 54 ILE HG12 H 2.631 3.944 2.829 1.00 . A A . 54 ILE HG12 1 1
16 48111 1 1 54 ILE HG13 H 3.210 2.340 3.257 1.00 . A A . 54 ILE HG13 1 1
16 48112 1 1 54 ILE HG21 H 3.275 3.793 0.477 1.00 . A A . 54 ILE HG21 1 1
16 48113 1 1 54 ILE HG22 H 3.825 2.129 0.690 1.00 . A A . 54 ILE HG22 1 1
16 48114 1 1 54 ILE HG23 H 4.907 3.329 -0.018 1.00 . A A . 54 ILE HG23 1 1
16 48115 1 1 54 ILE N N 6.613 3.107 3.729 1.00 . A A . 54 ILE N 1 1
16 48116 1 1 54 ILE O O 7.375 3.654 0.939 1.00 . A A . 54 ILE O 1 1
16 48117 1 1 55 TRP C C 7.191 1.120 -1.481 1.00 . A A . 55 TRP C 1 1
16 48118 1 1 55 TRP CA C 8.133 1.204 -0.271 1.00 . A A . 55 TRP CA 1 1
16 48119 1 1 55 TRP CB C 8.986 -0.074 -0.111 1.00 . A A . 55 TRP CB 1 1
16 48120 1 1 55 TRP CD1 C 11.267 0.636 0.842 1.00 . A A . 55 TRP CD1 1 1
16 48121 1 1 55 TRP CD2 C 9.937 -0.344 2.342 1.00 . A A . 55 TRP CD2 1 1
16 48122 1 1 55 TRP CE2 C 11.142 0.002 2.970 1.00 . A A . 55 TRP CE2 1 1
16 48123 1 1 55 TRP CE3 C 8.947 -0.973 3.094 1.00 . A A . 55 TRP CE3 1 1
16 48124 1 1 55 TRP CG C 10.037 0.064 0.970 1.00 . A A . 55 TRP CG 1 1
16 48125 1 1 55 TRP CH2 C 10.398 -0.868 5.029 1.00 . A A . 55 TRP CH2 1 1
16 48126 1 1 55 TRP CZ2 C 11.390 -0.258 4.311 1.00 . A A . 55 TRP CZ2 1 1
16 48127 1 1 55 TRP CZ3 C 9.185 -1.227 4.427 1.00 . A A . 55 TRP CZ3 1 1
16 48128 1 1 55 TRP H H 7.077 0.609 1.454 1.00 . A A . 55 TRP H 1 1
16 48129 1 1 55 TRP HA H 8.796 2.066 -0.389 1.00 . A A . 55 TRP HA 1 1
16 48130 1 1 55 TRP HB2 H 8.337 -0.909 0.143 1.00 . A A . 55 TRP HB2 1 1
16 48131 1 1 55 TRP HB3 H 9.488 -0.296 -1.045 1.00 . A A . 55 TRP HB3 1 1
16 48132 1 1 55 TRP HD1 H 11.649 1.053 -0.076 1.00 . A A . 55 TRP HD1 1 1
16 48133 1 1 55 TRP HE1 H 12.835 0.934 2.186 1.00 . A A . 55 TRP HE1 1 1
16 48134 1 1 55 TRP HE3 H 8.003 -1.257 2.647 1.00 . A A . 55 TRP HE3 1 1
16 48135 1 1 55 TRP HH2 H 10.541 -1.087 6.078 1.00 . A A . 55 TRP HH2 1 1
16 48136 1 1 55 TRP HZ2 H 12.320 0.018 4.783 1.00 . A A . 55 TRP HZ2 1 1
16 48137 1 1 55 TRP HZ3 H 8.422 -1.709 5.027 1.00 . A A . 55 TRP HZ3 1 1
16 48138 1 1 55 TRP N N 7.325 1.401 0.934 1.00 . A A . 55 TRP N 1 1
16 48139 1 1 55 TRP NE1 N 11.934 0.588 2.031 1.00 . A A . 55 TRP NE1 1 1
16 48140 1 1 55 TRP O O 6.456 0.144 -1.669 1.00 . A A . 55 TRP O 1 1
16 48141 1 1 56 LEU C C 6.987 2.076 -4.690 1.00 . A A . 56 LEU C 1 1
16 48142 1 1 56 LEU CA C 6.273 2.432 -3.369 1.00 . A A . 56 LEU CA 1 1
16 48143 1 1 56 LEU CB C 5.839 3.939 -3.284 1.00 . A A . 56 LEU CB 1 1
16 48144 1 1 56 LEU CD1 C 4.757 4.353 -5.603 1.00 . A A . 56 LEU CD1 1 1
16 48145 1 1 56 LEU CD2 C 3.306 3.609 -3.624 1.00 . A A . 56 LEU CD2 1 1
16 48146 1 1 56 LEU CG C 4.563 4.400 -4.070 1.00 . A A . 56 LEU CG 1 1
16 48147 1 1 56 LEU H H 7.886 2.873 -2.098 1.00 . A A . 56 LEU H 1 1
16 48148 1 1 56 LEU HA H 5.395 1.796 -3.241 1.00 . A A . 56 LEU HA 1 1
16 48149 1 1 56 LEU HB2 H 5.674 4.174 -2.235 1.00 . A A . 56 LEU HB2 1 1
16 48150 1 1 56 LEU HB3 H 6.678 4.546 -3.618 1.00 . A A . 56 LEU HB3 1 1
16 48151 1 1 56 LEU HD11 H 4.909 3.331 -5.929 1.00 . A A . 56 LEU HD11 1 1
16 48152 1 1 56 LEU HD12 H 5.620 4.944 -5.881 1.00 . A A . 56 LEU HD12 1 1
16 48153 1 1 56 LEU HD13 H 3.882 4.759 -6.096 1.00 . A A . 56 LEU HD13 1 1
16 48154 1 1 56 LEU HD21 H 3.436 2.554 -3.837 1.00 . A A . 56 LEU HD21 1 1
16 48155 1 1 56 LEU HD22 H 2.436 3.974 -4.154 1.00 . A A . 56 LEU HD22 1 1
16 48156 1 1 56 LEU HD23 H 3.149 3.741 -2.561 1.00 . A A . 56 LEU HD23 1 1
16 48157 1 1 56 LEU HG H 4.380 5.442 -3.822 1.00 . A A . 56 LEU HG 1 1
16 48158 1 1 56 LEU N N 7.204 2.193 -2.266 1.00 . A A . 56 LEU N 1 1
16 48159 1 1 56 LEU O O 7.891 2.794 -5.122 1.00 . A A . 56 LEU O 1 1
16 48160 1 1 57 LEU C C 6.480 0.968 -7.757 1.00 . A A . 57 LEU C 1 1
16 48161 1 1 57 LEU CA C 7.214 0.416 -6.537 1.00 . A A . 57 LEU CA 1 1
16 48162 1 1 57 LEU CB C 7.189 -1.141 -6.568 1.00 . A A . 57 LEU CB 1 1
16 48163 1 1 57 LEU CD1 C 8.244 -1.430 -4.223 1.00 . A A . 57 LEU CD1 1 1
16 48164 1 1 57 LEU CD2 C 8.028 -3.414 -5.801 1.00 . A A . 57 LEU CD2 1 1
16 48165 1 1 57 LEU CG C 8.235 -1.894 -5.696 1.00 . A A . 57 LEU CG 1 1
16 48166 1 1 57 LEU H H 5.824 0.462 -4.942 1.00 . A A . 57 LEU H 1 1
16 48167 1 1 57 LEU HA H 8.255 0.746 -6.565 1.00 . A A . 57 LEU HA 1 1
16 48168 1 1 57 LEU HB2 H 6.200 -1.461 -6.260 1.00 . A A . 57 LEU HB2 1 1
16 48169 1 1 57 LEU HB3 H 7.330 -1.464 -7.599 1.00 . A A . 57 LEU HB3 1 1
16 48170 1 1 57 LEU HD11 H 7.264 -1.564 -3.784 1.00 . A A . 57 LEU HD11 1 1
16 48171 1 1 57 LEU HD12 H 8.516 -0.380 -4.185 1.00 . A A . 57 LEU HD12 1 1
16 48172 1 1 57 LEU HD13 H 8.974 -2.000 -3.667 1.00 . A A . 57 LEU HD13 1 1
16 48173 1 1 57 LEU HD21 H 8.770 -3.924 -5.198 1.00 . A A . 57 LEU HD21 1 1
16 48174 1 1 57 LEU HD22 H 8.139 -3.723 -6.832 1.00 . A A . 57 LEU HD22 1 1
16 48175 1 1 57 LEU HD23 H 7.038 -3.679 -5.452 1.00 . A A . 57 LEU HD23 1 1
16 48176 1 1 57 LEU HG H 9.218 -1.680 -6.093 1.00 . A A . 57 LEU HG 1 1
16 48177 1 1 57 LEU N N 6.589 0.946 -5.309 1.00 . A A . 57 LEU N 1 1
16 48178 1 1 57 LEU O O 5.398 0.462 -8.126 1.00 . A A . 57 LEU O 1 1
16 48179 1 1 58 VAL C C 7.821 2.939 -10.457 1.00 . A A . 58 VAL C 1 1
16 48180 1 1 58 VAL CA C 6.594 2.615 -9.612 1.00 . A A . 58 VAL CA 1 1
16 48181 1 1 58 VAL CB C 5.742 3.925 -9.358 1.00 . A A . 58 VAL CB 1 1
16 48182 1 1 58 VAL CG1 C 6.590 5.083 -8.779 1.00 . A A . 58 VAL CG1 1 1
16 48183 1 1 58 VAL CG2 C 4.967 4.360 -10.632 1.00 . A A . 58 VAL CG2 1 1
16 48184 1 1 58 VAL H H 7.874 2.393 -7.918 1.00 . A A . 58 VAL H 1 1
16 48185 1 1 58 VAL HA H 5.978 1.882 -10.136 1.00 . A A . 58 VAL HA 1 1
16 48186 1 1 58 VAL HB H 5.013 3.683 -8.602 1.00 . A A . 58 VAL HB 1 1
16 48187 1 1 58 VAL HG11 H 7.372 5.356 -9.481 1.00 . A A . 58 VAL HG11 1 1
16 48188 1 1 58 VAL HG12 H 7.046 4.768 -7.849 1.00 . A A . 58 VAL HG12 1 1
16 48189 1 1 58 VAL HG13 H 5.960 5.944 -8.589 1.00 . A A . 58 VAL HG13 1 1
16 48190 1 1 58 VAL HG21 H 4.310 3.559 -10.951 1.00 . A A . 58 VAL HG21 1 1
16 48191 1 1 58 VAL HG22 H 5.663 4.587 -11.430 1.00 . A A . 58 VAL HG22 1 1
16 48192 1 1 58 VAL HG23 H 4.372 5.241 -10.417 1.00 . A A . 58 VAL HG23 1 1
16 48193 1 1 58 VAL N N 7.069 2.010 -8.350 1.00 . A A . 58 VAL N 1 1
16 48194 1 1 58 VAL O O 8.860 3.263 -9.906 1.00 . A A . 58 VAL O 1 1
16 48195 1 1 59 ASN C C 8.894 4.722 -12.852 1.00 . A A . 59 ASN C 1 1
16 48196 1 1 59 ASN CA C 8.846 3.194 -12.671 1.00 . A A . 59 ASN CA 1 1
16 48197 1 1 59 ASN CB C 8.805 2.421 -14.020 1.00 . A A . 59 ASN CB 1 1
16 48198 1 1 59 ASN CG C 7.415 2.225 -14.617 1.00 . A A . 59 ASN CG 1 1
16 48199 1 1 59 ASN H H 6.878 2.530 -12.175 1.00 . A A . 59 ASN H 1 1
16 48200 1 1 59 ASN HA H 9.764 2.900 -12.149 1.00 . A A . 59 ASN HA 1 1
16 48201 1 1 59 ASN HB2 H 9.413 2.937 -14.752 1.00 . A A . 59 ASN HB2 1 1
16 48202 1 1 59 ASN HB3 H 9.240 1.435 -13.858 1.00 . A A . 59 ASN HB3 1 1
16 48203 1 1 59 ASN HD21 H 8.058 0.627 -15.602 1.00 . A A . 59 ASN HD21 1 1
16 48204 1 1 59 ASN HD22 H 6.393 1.040 -15.824 1.00 . A A . 59 ASN HD22 1 1
16 48205 1 1 59 ASN N N 7.725 2.826 -11.780 1.00 . A A . 59 ASN N 1 1
16 48206 1 1 59 ASN ND2 N 7.270 1.196 -15.430 1.00 . A A . 59 ASN ND2 1 1
16 48207 1 1 59 ASN O O 7.866 5.371 -13.080 1.00 . A A . 59 ASN O 1 1
16 48208 1 1 59 ASN OD1 O 6.485 2.979 -14.353 1.00 . A A . 59 ASN OD1 1 1
16 48209 1 1 60 ASP C C 10.020 7.413 -13.999 1.00 . A A . 60 ASP C 1 1
16 48210 1 1 60 ASP CA C 10.412 6.710 -12.684 1.00 . A A . 60 ASP CA 1 1
16 48211 1 1 60 ASP CB C 11.924 6.918 -12.370 1.00 . A A . 60 ASP CB 1 1
16 48212 1 1 60 ASP CG C 12.374 8.394 -12.451 1.00 . A A . 60 ASP CG 1 1
16 48213 1 1 60 ASP H H 10.865 4.658 -12.594 1.00 . A A . 60 ASP H 1 1
16 48214 1 1 60 ASP HA H 9.838 7.150 -11.873 1.00 . A A . 60 ASP HA 1 1
16 48215 1 1 60 ASP HB2 H 12.133 6.553 -11.363 1.00 . A A . 60 ASP HB2 1 1
16 48216 1 1 60 ASP HB3 H 12.512 6.330 -13.068 1.00 . A A . 60 ASP HB3 1 1
16 48217 1 1 60 ASP N N 10.117 5.266 -12.700 1.00 . A A . 60 ASP N 1 1
16 48218 1 1 60 ASP O O 10.119 6.838 -15.093 1.00 . A A . 60 ASP O 1 1
16 48219 1 1 60 ASP OD1 O 12.023 9.179 -11.546 1.00 . A A . 60 ASP OD1 1 1
16 48220 1 1 60 ASP OD2 O 13.075 8.771 -13.420 1.00 . A A . 60 ASP OD2 1 1
16 48221 1 1 61 ASP C C 9.713 10.985 -14.564 1.00 . A A . 61 ASP C 1 1
16 48222 1 1 61 ASP CA C 9.229 9.571 -14.935 1.00 . A A . 61 ASP CA 1 1
16 48223 1 1 61 ASP CB C 7.694 9.526 -15.160 1.00 . A A . 61 ASP CB 1 1
16 48224 1 1 61 ASP CG C 7.182 10.587 -16.140 1.00 . A A . 61 ASP CG 1 1
16 48225 1 1 61 ASP H H 9.517 9.022 -12.935 1.00 . A A . 61 ASP H 1 1
16 48226 1 1 61 ASP HA H 9.736 9.252 -15.843 1.00 . A A . 61 ASP HA 1 1
16 48227 1 1 61 ASP HB2 H 7.425 8.548 -15.548 1.00 . A A . 61 ASP HB2 1 1
16 48228 1 1 61 ASP HB3 H 7.192 9.657 -14.205 1.00 . A A . 61 ASP HB3 1 1
16 48229 1 1 61 ASP N N 9.591 8.669 -13.848 1.00 . A A . 61 ASP N 1 1
16 48230 1 1 61 ASP O O 9.877 11.292 -13.375 1.00 . A A . 61 ASP O 1 1
16 48231 1 1 61 ASP OD1 O 7.463 10.484 -17.352 1.00 . A A . 61 ASP OD1 1 1
16 48232 1 1 61 ASP OD2 O 6.518 11.540 -15.698 1.00 . A A . 61 ASP OD2 1 1
16 48233 1 1 62 GLN C C 9.423 14.023 -14.523 1.00 . A A . 62 GLN C 1 1
16 48234 1 1 62 GLN CA C 10.387 13.218 -15.429 1.00 . A A . 62 GLN CA 1 1
16 48235 1 1 62 GLN CB C 10.525 13.878 -16.829 1.00 . A A . 62 GLN CB 1 1
16 48236 1 1 62 GLN CD C 11.528 13.708 -19.217 1.00 . A A . 62 GLN CD 1 1
16 48237 1 1 62 GLN CG C 11.453 13.112 -17.803 1.00 . A A . 62 GLN CG 1 1
16 48238 1 1 62 GLN H H 9.763 11.485 -16.495 1.00 . A A . 62 GLN H 1 1
16 48239 1 1 62 GLN HA H 11.364 13.186 -14.957 1.00 . A A . 62 GLN HA 1 1
16 48240 1 1 62 GLN HB2 H 9.541 13.944 -17.287 1.00 . A A . 62 GLN HB2 1 1
16 48241 1 1 62 GLN HB3 H 10.915 14.883 -16.711 1.00 . A A . 62 GLN HB3 1 1
16 48242 1 1 62 GLN HE21 H 9.614 14.274 -19.156 1.00 . A A . 62 GLN HE21 1 1
16 48243 1 1 62 GLN HE22 H 10.471 14.648 -20.612 1.00 . A A . 62 GLN HE22 1 1
16 48244 1 1 62 GLN HG2 H 12.452 13.095 -17.388 1.00 . A A . 62 GLN HG2 1 1
16 48245 1 1 62 GLN HG3 H 11.094 12.092 -17.890 1.00 . A A . 62 GLN HG3 1 1
16 48246 1 1 62 GLN N N 9.923 11.824 -15.588 1.00 . A A . 62 GLN N 1 1
16 48247 1 1 62 GLN NE2 N 10.428 14.266 -19.710 1.00 . A A . 62 GLN NE2 1 1
16 48248 1 1 62 GLN O O 9.860 14.741 -13.617 1.00 . A A . 62 GLN O 1 1
16 48249 1 1 62 GLN OE1 O 12.564 13.630 -19.886 1.00 . A A . 62 GLN OE1 1 1
16 48250 1 1 63 ARG C C 6.767 13.820 -12.663 1.00 . A A . 63 ARG C 1 1
16 48251 1 1 63 ARG CA C 7.050 14.541 -13.994 1.00 . A A . 63 ARG CA 1 1
16 48252 1 1 63 ARG CB C 5.742 14.701 -14.822 1.00 . A A . 63 ARG CB 1 1
16 48253 1 1 63 ARG CD C 3.411 15.835 -14.951 1.00 . A A . 63 ARG CD 1 1
16 48254 1 1 63 ARG CG C 4.661 15.555 -14.104 1.00 . A A . 63 ARG CG 1 1
16 48255 1 1 63 ARG CZ C 3.415 18.031 -16.149 1.00 . A A . 63 ARG CZ 1 1
16 48256 1 1 63 ARG H H 7.846 13.199 -15.440 1.00 . A A . 63 ARG H 1 1
16 48257 1 1 63 ARG HA H 7.428 15.540 -13.755 1.00 . A A . 63 ARG HA 1 1
16 48258 1 1 63 ARG HB2 H 5.985 15.170 -15.767 1.00 . A A . 63 ARG HB2 1 1
16 48259 1 1 63 ARG HB3 H 5.326 13.713 -15.026 1.00 . A A . 63 ARG HB3 1 1
16 48260 1 1 63 ARG HD2 H 3.017 14.898 -15.325 1.00 . A A . 63 ARG HD2 1 1
16 48261 1 1 63 ARG HD3 H 2.657 16.302 -14.320 1.00 . A A . 63 ARG HD3 1 1
16 48262 1 1 63 ARG HE H 4.125 16.301 -16.873 1.00 . A A . 63 ARG HE 1 1
16 48263 1 1 63 ARG HG2 H 4.353 15.037 -13.202 1.00 . A A . 63 ARG HG2 1 1
16 48264 1 1 63 ARG HG3 H 5.108 16.503 -13.822 1.00 . A A . 63 ARG HG3 1 1
16 48265 1 1 63 ARG HH11 H 2.600 18.163 -14.289 1.00 . A A . 63 ARG HH11 1 1
16 48266 1 1 63 ARG HH12 H 2.637 19.649 -15.188 1.00 . A A . 63 ARG HH12 1 1
16 48267 1 1 63 ARG HH21 H 4.154 18.233 -18.023 1.00 . A A . 63 ARG HH21 1 1
16 48268 1 1 63 ARG HH22 H 3.522 19.686 -17.315 1.00 . A A . 63 ARG HH22 1 1
16 48269 1 1 63 ARG N N 8.110 13.848 -14.758 1.00 . A A . 63 ARG N 1 1
16 48270 1 1 63 ARG NE N 3.695 16.718 -16.090 1.00 . A A . 63 ARG NE 1 1
16 48271 1 1 63 ARG NH1 N 2.835 18.663 -15.126 1.00 . A A . 63 ARG NH1 1 1
16 48272 1 1 63 ARG NH2 N 3.722 18.708 -17.246 1.00 . A A . 63 ARG NH2 1 1
16 48273 1 1 63 ARG O O 6.299 14.446 -11.711 1.00 . A A . 63 ARG O 1 1
16 48274 1 1 64 LEU C C 7.629 12.310 -10.199 1.00 . A A . 64 LEU C 1 1
16 48275 1 1 64 LEU CA C 6.845 11.683 -11.375 1.00 . A A . 64 LEU CA 1 1
16 48276 1 1 64 LEU CB C 7.324 10.225 -11.572 1.00 . A A . 64 LEU CB 1 1
16 48277 1 1 64 LEU CD1 C 5.603 8.566 -10.602 1.00 . A A . 64 LEU CD1 1 1
16 48278 1 1 64 LEU CD2 C 8.068 8.163 -10.217 1.00 . A A . 64 LEU CD2 1 1
16 48279 1 1 64 LEU CG C 6.979 9.227 -10.406 1.00 . A A . 64 LEU CG 1 1
16 48280 1 1 64 LEU H H 7.341 12.038 -13.426 1.00 . A A . 64 LEU H 1 1
16 48281 1 1 64 LEU HA H 5.782 11.682 -11.140 1.00 . A A . 64 LEU HA 1 1
16 48282 1 1 64 LEU HB2 H 6.888 9.849 -12.493 1.00 . A A . 64 LEU HB2 1 1
16 48283 1 1 64 LEU HB3 H 8.404 10.245 -11.708 1.00 . A A . 64 LEU HB3 1 1
16 48284 1 1 64 LEU HD11 H 5.385 7.937 -9.750 1.00 . A A . 64 LEU HD11 1 1
16 48285 1 1 64 LEU HD12 H 5.613 7.958 -11.501 1.00 . A A . 64 LEU HD12 1 1
16 48286 1 1 64 LEU HD13 H 4.839 9.327 -10.689 1.00 . A A . 64 LEU HD13 1 1
16 48287 1 1 64 LEU HD21 H 7.823 7.549 -9.363 1.00 . A A . 64 LEU HD21 1 1
16 48288 1 1 64 LEU HD22 H 9.022 8.643 -10.050 1.00 . A A . 64 LEU HD22 1 1
16 48289 1 1 64 LEU HD23 H 8.129 7.540 -11.102 1.00 . A A . 64 LEU HD23 1 1
16 48290 1 1 64 LEU HG H 6.923 9.788 -9.479 1.00 . A A . 64 LEU HG 1 1
16 48291 1 1 64 LEU N N 7.022 12.488 -12.611 1.00 . A A . 64 LEU N 1 1
16 48292 1 1 64 LEU O O 7.125 12.388 -9.084 1.00 . A A . 64 LEU O 1 1
16 48293 1 1 65 GLU C C 9.137 14.763 -8.988 1.00 . A A . 65 GLU C 1 1
16 48294 1 1 65 GLU CA C 9.749 13.467 -9.555 1.00 . A A . 65 GLU CA 1 1
16 48295 1 1 65 GLU CB C 11.102 13.768 -10.237 1.00 . A A . 65 GLU CB 1 1
16 48296 1 1 65 GLU CD C 13.146 12.843 -11.443 1.00 . A A . 65 GLU CD 1 1
16 48297 1 1 65 GLU CG C 11.785 12.527 -10.831 1.00 . A A . 65 GLU CG 1 1
16 48298 1 1 65 GLU H H 9.151 12.702 -11.443 1.00 . A A . 65 GLU H 1 1
16 48299 1 1 65 GLU HA H 9.917 12.780 -8.734 1.00 . A A . 65 GLU HA 1 1
16 48300 1 1 65 GLU HB2 H 10.944 14.490 -11.038 1.00 . A A . 65 GLU HB2 1 1
16 48301 1 1 65 GLU HB3 H 11.771 14.209 -9.507 1.00 . A A . 65 GLU HB3 1 1
16 48302 1 1 65 GLU HG2 H 11.908 11.788 -10.049 1.00 . A A . 65 GLU HG2 1 1
16 48303 1 1 65 GLU HG3 H 11.140 12.109 -11.600 1.00 . A A . 65 GLU HG3 1 1
16 48304 1 1 65 GLU N N 8.845 12.799 -10.515 1.00 . A A . 65 GLU N 1 1
16 48305 1 1 65 GLU O O 9.395 15.121 -7.840 1.00 . A A . 65 GLU O 1 1
16 48306 1 1 65 GLU OE1 O 13.202 13.203 -12.637 1.00 . A A . 65 GLU OE1 1 1
16 48307 1 1 65 GLU OE2 O 14.169 12.765 -10.719 1.00 . A A . 65 GLU OE2 1 1
16 48308 1 1 66 GLN C C 6.458 16.281 -8.405 1.00 . A A . 66 GLN C 1 1
16 48309 1 1 66 GLN CA C 7.572 16.650 -9.408 1.00 . A A . 66 GLN CA 1 1
16 48310 1 1 66 GLN CB C 6.970 17.338 -10.661 1.00 . A A . 66 GLN CB 1 1
16 48311 1 1 66 GLN CD C 5.571 19.292 -11.622 1.00 . A A . 66 GLN CD 1 1
16 48312 1 1 66 GLN CG C 6.274 18.689 -10.396 1.00 . A A . 66 GLN CG 1 1
16 48313 1 1 66 GLN H H 8.222 15.112 -10.728 1.00 . A A . 66 GLN H 1 1
16 48314 1 1 66 GLN HA H 8.270 17.331 -8.927 1.00 . A A . 66 GLN HA 1 1
16 48315 1 1 66 GLN HB2 H 7.765 17.507 -11.376 1.00 . A A . 66 GLN HB2 1 1
16 48316 1 1 66 GLN HB3 H 6.244 16.666 -11.116 1.00 . A A . 66 GLN HB3 1 1
16 48317 1 1 66 GLN HE21 H 6.894 18.497 -12.892 1.00 . A A . 66 GLN HE21 1 1
16 48318 1 1 66 GLN HE22 H 5.632 19.435 -13.604 1.00 . A A . 66 GLN HE22 1 1
16 48319 1 1 66 GLN HG2 H 5.535 18.547 -9.616 1.00 . A A . 66 GLN HG2 1 1
16 48320 1 1 66 GLN HG3 H 7.017 19.397 -10.046 1.00 . A A . 66 GLN HG3 1 1
16 48321 1 1 66 GLN N N 8.322 15.440 -9.812 1.00 . A A . 66 GLN N 1 1
16 48322 1 1 66 GLN NE2 N 6.085 19.048 -12.826 1.00 . A A . 66 GLN NE2 1 1
16 48323 1 1 66 GLN O O 6.176 17.033 -7.467 1.00 . A A . 66 GLN O 1 1
16 48324 1 1 66 GLN OE1 O 4.566 19.991 -11.484 1.00 . A A . 66 GLN OE1 1 1
16 48325 1 1 67 MET C C 5.432 14.100 -6.383 1.00 . A A . 67 MET C 1 1
16 48326 1 1 67 MET CA C 4.803 14.552 -7.717 1.00 . A A . 67 MET CA 1 1
16 48327 1 1 67 MET CB C 4.060 13.365 -8.394 1.00 . A A . 67 MET CB 1 1
16 48328 1 1 67 MET CE C 1.147 14.712 -9.273 1.00 . A A . 67 MET CE 1 1
16 48329 1 1 67 MET CG C 3.654 13.627 -9.851 1.00 . A A . 67 MET CG 1 1
16 48330 1 1 67 MET H H 6.112 14.573 -9.401 1.00 . A A . 67 MET H 1 1
16 48331 1 1 67 MET HA H 4.088 15.349 -7.519 1.00 . A A . 67 MET HA 1 1
16 48332 1 1 67 MET HB2 H 4.700 12.489 -8.376 1.00 . A A . 67 MET HB2 1 1
16 48333 1 1 67 MET HB3 H 3.161 13.149 -7.828 1.00 . A A . 67 MET HB3 1 1
16 48334 1 1 67 MET HE1 H 1.326 14.428 -8.247 1.00 . A A . 67 MET HE1 1 1
16 48335 1 1 67 MET HE2 H 0.690 13.886 -9.798 1.00 . A A . 67 MET HE2 1 1
16 48336 1 1 67 MET HE3 H 0.482 15.563 -9.299 1.00 . A A . 67 MET HE3 1 1
16 48337 1 1 67 MET HG2 H 4.551 13.709 -10.454 1.00 . A A . 67 MET HG2 1 1
16 48338 1 1 67 MET HG3 H 3.065 12.791 -10.211 1.00 . A A . 67 MET HG3 1 1
16 48339 1 1 67 MET N N 5.851 15.096 -8.613 1.00 . A A . 67 MET N 1 1
16 48340 1 1 67 MET O O 4.801 14.185 -5.331 1.00 . A A . 67 MET O 1 1
16 48341 1 1 67 MET SD S 2.694 15.145 -10.060 1.00 . A A . 67 MET SD 1 1
16 48342 1 1 68 ILE C C 7.936 14.517 -4.512 1.00 . A A . 68 ILE C 1 1
16 48343 1 1 68 ILE CA C 7.534 13.248 -5.315 1.00 . A A . 68 ILE CA 1 1
16 48344 1 1 68 ILE CB C 8.818 12.447 -5.795 1.00 . A A . 68 ILE CB 1 1
16 48345 1 1 68 ILE CD1 C 9.569 10.355 -7.164 1.00 . A A . 68 ILE CD1 1 1
16 48346 1 1 68 ILE CG1 C 8.415 11.107 -6.502 1.00 . A A . 68 ILE CG1 1 1
16 48347 1 1 68 ILE CG2 C 9.798 12.170 -4.631 1.00 . A A . 68 ILE CG2 1 1
16 48348 1 1 68 ILE H H 7.081 13.524 -7.363 1.00 . A A . 68 ILE H 1 1
16 48349 1 1 68 ILE HA H 6.945 12.598 -4.672 1.00 . A A . 68 ILE HA 1 1
16 48350 1 1 68 ILE HB H 9.340 13.071 -6.517 1.00 . A A . 68 ILE HB 1 1
16 48351 1 1 68 ILE HD11 H 9.179 9.484 -7.672 1.00 . A A . 68 ILE HD11 1 1
16 48352 1 1 68 ILE HD12 H 10.280 10.041 -6.414 1.00 . A A . 68 ILE HD12 1 1
16 48353 1 1 68 ILE HD13 H 10.058 10.998 -7.883 1.00 . A A . 68 ILE HD13 1 1
16 48354 1 1 68 ILE HG12 H 7.968 10.436 -5.781 1.00 . A A . 68 ILE HG12 1 1
16 48355 1 1 68 ILE HG13 H 7.687 11.318 -7.273 1.00 . A A . 68 ILE HG13 1 1
16 48356 1 1 68 ILE HG21 H 10.666 11.632 -4.996 1.00 . A A . 68 ILE HG21 1 1
16 48357 1 1 68 ILE HG22 H 9.304 11.574 -3.874 1.00 . A A . 68 ILE HG22 1 1
16 48358 1 1 68 ILE HG23 H 10.118 13.106 -4.192 1.00 . A A . 68 ILE HG23 1 1
16 48359 1 1 68 ILE N N 6.695 13.626 -6.472 1.00 . A A . 68 ILE N 1 1
16 48360 1 1 68 ILE O O 7.971 14.508 -3.270 1.00 . A A . 68 ILE O 1 1
16 48361 1 1 69 SER C C 7.299 17.505 -3.907 1.00 . A A . 69 SER C 1 1
16 48362 1 1 69 SER CA C 8.525 16.924 -4.638 1.00 . A A . 69 SER CA 1 1
16 48363 1 1 69 SER CB C 9.022 17.908 -5.723 1.00 . A A . 69 SER CB 1 1
16 48364 1 1 69 SER H H 8.158 15.551 -6.217 1.00 . A A . 69 SER H 1 1
16 48365 1 1 69 SER HA H 9.322 16.769 -3.916 1.00 . A A . 69 SER HA 1 1
16 48366 1 1 69 SER HB2 H 8.250 18.050 -6.467 1.00 . A A . 69 SER HB2 1 1
16 48367 1 1 69 SER HB3 H 9.263 18.861 -5.269 1.00 . A A . 69 SER HB3 1 1
16 48368 1 1 69 SER HG H 10.148 16.449 -6.405 1.00 . A A . 69 SER HG 1 1
16 48369 1 1 69 SER N N 8.198 15.619 -5.242 1.00 . A A . 69 SER N 1 1
16 48370 1 1 69 SER O O 7.434 18.092 -2.832 1.00 . A A . 69 SER O 1 1
16 48371 1 1 69 SER OG O 10.183 17.411 -6.373 1.00 . A A . 69 SER OG 1 1
16 48372 1 1 70 GLN C C 4.477 17.033 -2.669 1.00 . A A . 70 GLN C 1 1
16 48373 1 1 70 GLN CA C 4.829 17.801 -3.959 1.00 . A A . 70 GLN CA 1 1
16 48374 1 1 70 GLN CB C 3.694 17.658 -5.033 1.00 . A A . 70 GLN CB 1 1
16 48375 1 1 70 GLN CD C 1.501 18.040 -3.625 1.00 . A A . 70 GLN CD 1 1
16 48376 1 1 70 GLN CG C 2.403 18.494 -4.787 1.00 . A A . 70 GLN CG 1 1
16 48377 1 1 70 GLN H H 6.077 16.778 -5.330 1.00 . A A . 70 GLN H 1 1
16 48378 1 1 70 GLN HA H 4.962 18.856 -3.723 1.00 . A A . 70 GLN HA 1 1
16 48379 1 1 70 GLN HB2 H 4.097 17.959 -5.995 1.00 . A A . 70 GLN HB2 1 1
16 48380 1 1 70 GLN HB3 H 3.409 16.613 -5.105 1.00 . A A . 70 GLN HB3 1 1
16 48381 1 1 70 GLN HE21 H 1.926 16.122 -3.929 1.00 . A A . 70 GLN HE21 1 1
16 48382 1 1 70 GLN HE22 H 0.830 16.454 -2.643 1.00 . A A . 70 GLN HE22 1 1
16 48383 1 1 70 GLN HG2 H 2.691 19.518 -4.599 1.00 . A A . 70 GLN HG2 1 1
16 48384 1 1 70 GLN HG3 H 1.806 18.473 -5.695 1.00 . A A . 70 GLN HG3 1 1
16 48385 1 1 70 GLN N N 6.102 17.297 -4.501 1.00 . A A . 70 GLN N 1 1
16 48386 1 1 70 GLN NE2 N 1.416 16.741 -3.372 1.00 . A A . 70 GLN NE2 1 1
16 48387 1 1 70 GLN O O 4.208 17.645 -1.631 1.00 . A A . 70 GLN O 1 1
16 48388 1 1 70 GLN OE1 O 0.851 18.858 -2.973 1.00 . A A . 70 GLN OE1 1 1
16 48389 1 1 71 ILE C C 4.962 14.936 -0.410 1.00 . A A . 71 ILE C 1 1
16 48390 1 1 71 ILE CA C 4.085 14.769 -1.671 1.00 . A A . 71 ILE CA 1 1
16 48391 1 1 71 ILE CB C 4.086 13.260 -2.148 1.00 . A A . 71 ILE CB 1 1
16 48392 1 1 71 ILE CD1 C 3.440 10.859 -1.449 1.00 . A A . 71 ILE CD1 1 1
16 48393 1 1 71 ILE CG1 C 3.334 12.340 -1.140 1.00 . A A . 71 ILE CG1 1 1
16 48394 1 1 71 ILE CG2 C 5.513 12.733 -2.400 1.00 . A A . 71 ILE CG2 1 1
16 48395 1 1 71 ILE H H 4.831 15.283 -3.595 1.00 . A A . 71 ILE H 1 1
16 48396 1 1 71 ILE HA H 3.067 15.036 -1.417 1.00 . A A . 71 ILE HA 1 1
16 48397 1 1 71 ILE HB H 3.560 13.222 -3.098 1.00 . A A . 71 ILE HB 1 1
16 48398 1 1 71 ILE HD11 H 2.828 10.311 -0.752 1.00 . A A . 71 ILE HD11 1 1
16 48399 1 1 71 ILE HD12 H 4.468 10.538 -1.348 1.00 . A A . 71 ILE HD12 1 1
16 48400 1 1 71 ILE HD13 H 3.096 10.666 -2.457 1.00 . A A . 71 ILE HD13 1 1
16 48401 1 1 71 ILE HG12 H 3.734 12.491 -0.147 1.00 . A A . 71 ILE HG12 1 1
16 48402 1 1 71 ILE HG13 H 2.282 12.598 -1.136 1.00 . A A . 71 ILE HG13 1 1
16 48403 1 1 71 ILE HG21 H 5.474 11.743 -2.838 1.00 . A A . 71 ILE HG21 1 1
16 48404 1 1 71 ILE HG22 H 6.057 12.690 -1.466 1.00 . A A . 71 ILE HG22 1 1
16 48405 1 1 71 ILE HG23 H 6.025 13.400 -3.076 1.00 . A A . 71 ILE HG23 1 1
16 48406 1 1 71 ILE N N 4.510 15.681 -2.761 1.00 . A A . 71 ILE N 1 1
16 48407 1 1 71 ILE O O 4.475 14.802 0.719 1.00 . A A . 71 ILE O 1 1
16 48408 1 1 72 ASP C C 6.782 16.660 1.362 1.00 . A A . 72 ASP C 1 1
16 48409 1 1 72 ASP CA C 7.238 15.523 0.416 1.00 . A A . 72 ASP CA 1 1
16 48410 1 1 72 ASP CB C 8.605 15.859 -0.241 1.00 . A A . 72 ASP CB 1 1
16 48411 1 1 72 ASP CG C 9.651 16.375 0.759 1.00 . A A . 72 ASP CG 1 1
16 48412 1 1 72 ASP H H 6.554 15.332 -1.577 1.00 . A A . 72 ASP H 1 1
16 48413 1 1 72 ASP HA H 7.345 14.611 0.991 1.00 . A A . 72 ASP HA 1 1
16 48414 1 1 72 ASP HB2 H 8.998 14.962 -0.715 1.00 . A A . 72 ASP HB2 1 1
16 48415 1 1 72 ASP HB3 H 8.453 16.609 -1.015 1.00 . A A . 72 ASP HB3 1 1
16 48416 1 1 72 ASP N N 6.251 15.266 -0.642 1.00 . A A . 72 ASP N 1 1
16 48417 1 1 72 ASP O O 7.039 16.620 2.569 1.00 . A A . 72 ASP O 1 1
16 48418 1 1 72 ASP OD1 O 10.048 15.612 1.668 1.00 . A A . 72 ASP OD1 1 1
16 48419 1 1 72 ASP OD2 O 10.087 17.544 0.650 1.00 . A A . 72 ASP OD2 1 1
16 48420 1 1 73 LYS C C 4.422 18.646 2.401 1.00 . A A . 73 LYS C 1 1
16 48421 1 1 73 LYS CA C 5.674 18.879 1.526 1.00 . A A . 73 LYS CA 1 1
16 48422 1 1 73 LYS CB C 5.440 20.045 0.527 1.00 . A A . 73 LYS CB 1 1
16 48423 1 1 73 LYS CD C 7.980 20.320 0.068 1.00 . A A . 73 LYS CD 1 1
16 48424 1 1 73 LYS CE C 9.072 20.399 -1.014 1.00 . A A . 73 LYS CE 1 1
16 48425 1 1 73 LYS CG C 6.554 20.224 -0.532 1.00 . A A . 73 LYS CG 1 1
16 48426 1 1 73 LYS H H 5.817 17.567 -0.146 1.00 . A A . 73 LYS H 1 1
16 48427 1 1 73 LYS HA H 6.496 19.153 2.182 1.00 . A A . 73 LYS HA 1 1
16 48428 1 1 73 LYS HB2 H 4.504 19.877 0.003 1.00 . A A . 73 LYS HB2 1 1
16 48429 1 1 73 LYS HB3 H 5.355 20.970 1.092 1.00 . A A . 73 LYS HB3 1 1
16 48430 1 1 73 LYS HD2 H 8.045 21.203 0.689 1.00 . A A . 73 LYS HD2 1 1
16 48431 1 1 73 LYS HD3 H 8.163 19.441 0.678 1.00 . A A . 73 LYS HD3 1 1
16 48432 1 1 73 LYS HE2 H 8.937 19.586 -1.716 1.00 . A A . 73 LYS HE2 1 1
16 48433 1 1 73 LYS HE3 H 8.984 21.340 -1.541 1.00 . A A . 73 LYS HE3 1 1
16 48434 1 1 73 LYS HG2 H 6.521 19.374 -1.202 1.00 . A A . 73 LYS HG2 1 1
16 48435 1 1 73 LYS HG3 H 6.350 21.127 -1.101 1.00 . A A . 73 LYS HG3 1 1
16 48436 1 1 73 LYS HZ1 H 10.632 21.107 0.193 1.00 . A A . 73 LYS HZ1 1 1
16 48437 1 1 73 LYS HZ2 H 11.154 20.277 -1.186 1.00 . A A . 73 LYS HZ2 1 1
16 48438 1 1 73 LYS HZ3 H 10.523 19.421 0.125 1.00 . A A . 73 LYS HZ3 1 1
16 48439 1 1 73 LYS N N 6.077 17.657 0.796 1.00 . A A . 73 LYS N 1 1
16 48440 1 1 73 LYS NZ N 10.440 20.296 -0.431 1.00 . A A . 73 LYS NZ 1 1
16 48441 1 1 73 LYS O O 4.029 19.530 3.172 1.00 . A A . 73 LYS O 1 1
16 48442 1 1 74 LEU C C 3.180 16.481 4.437 1.00 . A A . 74 LEU C 1 1
16 48443 1 1 74 LEU CA C 2.650 17.054 3.110 1.00 . A A . 74 LEU CA 1 1
16 48444 1 1 74 LEU CB C 1.740 16.005 2.388 1.00 . A A . 74 LEU CB 1 1
16 48445 1 1 74 LEU CD1 C -0.129 17.680 1.788 1.00 . A A . 74 LEU CD1 1 1
16 48446 1 1 74 LEU CD2 C 1.564 16.993 0.011 1.00 . A A . 74 LEU CD2 1 1
16 48447 1 1 74 LEU CG C 0.782 16.545 1.262 1.00 . A A . 74 LEU CG 1 1
16 48448 1 1 74 LEU H H 4.113 16.844 1.582 1.00 . A A . 74 LEU H 1 1
16 48449 1 1 74 LEU HA H 2.053 17.941 3.325 1.00 . A A . 74 LEU HA 1 1
16 48450 1 1 74 LEU HB2 H 2.378 15.243 1.953 1.00 . A A . 74 LEU HB2 1 1
16 48451 1 1 74 LEU HB3 H 1.119 15.524 3.138 1.00 . A A . 74 LEU HB3 1 1
16 48452 1 1 74 LEU HD11 H -0.703 17.323 2.633 1.00 . A A . 74 LEU HD11 1 1
16 48453 1 1 74 LEU HD12 H -0.810 17.994 1.007 1.00 . A A . 74 LEU HD12 1 1
16 48454 1 1 74 LEU HD13 H 0.476 18.525 2.095 1.00 . A A . 74 LEU HD13 1 1
16 48455 1 1 74 LEU HD21 H 2.231 17.808 0.265 1.00 . A A . 74 LEU HD21 1 1
16 48456 1 1 74 LEU HD22 H 0.877 17.316 -0.759 1.00 . A A . 74 LEU HD22 1 1
16 48457 1 1 74 LEU HD23 H 2.146 16.162 -0.364 1.00 . A A . 74 LEU HD23 1 1
16 48458 1 1 74 LEU HG H 0.125 15.735 0.956 1.00 . A A . 74 LEU HG 1 1
16 48459 1 1 74 LEU N N 3.788 17.470 2.260 1.00 . A A . 74 LEU N 1 1
16 48460 1 1 74 LEU O O 4.191 15.772 4.449 1.00 . A A . 74 LEU O 1 1
16 48461 1 1 75 GLU C C 2.753 14.853 7.133 1.00 . A A . 75 GLU C 1 1
16 48462 1 1 75 GLU CA C 2.836 16.379 6.919 1.00 . A A . 75 GLU CA 1 1
16 48463 1 1 75 GLU CB C 1.935 17.109 7.951 1.00 . A A . 75 GLU CB 1 1
16 48464 1 1 75 GLU CD C 1.011 19.322 8.849 1.00 . A A . 75 GLU CD 1 1
16 48465 1 1 75 GLU CG C 1.928 18.643 7.822 1.00 . A A . 75 GLU CG 1 1
16 48466 1 1 75 GLU H H 1.621 17.276 5.414 1.00 . A A . 75 GLU H 1 1
16 48467 1 1 75 GLU HA H 3.865 16.690 7.074 1.00 . A A . 75 GLU HA 1 1
16 48468 1 1 75 GLU HB2 H 0.915 16.755 7.841 1.00 . A A . 75 GLU HB2 1 1
16 48469 1 1 75 GLU HB3 H 2.280 16.860 8.953 1.00 . A A . 75 GLU HB3 1 1
16 48470 1 1 75 GLU HG2 H 2.943 19.007 7.950 1.00 . A A . 75 GLU HG2 1 1
16 48471 1 1 75 GLU HG3 H 1.589 18.912 6.824 1.00 . A A . 75 GLU HG3 1 1
16 48472 1 1 75 GLU N N 2.452 16.773 5.536 1.00 . A A . 75 GLU N 1 1
16 48473 1 1 75 GLU O O 3.220 14.337 8.158 1.00 . A A . 75 GLU O 1 1
16 48474 1 1 75 GLU OE1 O -0.229 19.259 8.686 1.00 . A A . 75 GLU OE1 1 1
16 48475 1 1 75 GLU OE2 O 1.520 19.912 9.830 1.00 . A A . 75 GLU OE2 1 1
16 48476 1 1 76 ASP C C 3.517 12.153 6.000 1.00 . A A . 76 ASP C 1 1
16 48477 1 1 76 ASP CA C 2.082 12.685 6.104 1.00 . A A . 76 ASP CA 1 1
16 48478 1 1 76 ASP CB C 1.255 12.215 4.862 1.00 . A A . 76 ASP CB 1 1
16 48479 1 1 76 ASP CG C -0.127 12.879 4.771 1.00 . A A . 76 ASP CG 1 1
16 48480 1 1 76 ASP H H 1.637 14.664 5.481 1.00 . A A . 76 ASP H 1 1
16 48481 1 1 76 ASP HA H 1.618 12.303 7.011 1.00 . A A . 76 ASP HA 1 1
16 48482 1 1 76 ASP HB2 H 1.806 12.445 3.951 1.00 . A A . 76 ASP HB2 1 1
16 48483 1 1 76 ASP HB3 H 1.121 11.139 4.914 1.00 . A A . 76 ASP HB3 1 1
16 48484 1 1 76 ASP N N 2.114 14.158 6.171 1.00 . A A . 76 ASP N 1 1
16 48485 1 1 76 ASP O O 3.971 11.388 6.849 1.00 . A A . 76 ASP O 1 1
16 48486 1 1 76 ASP OD1 O -0.203 14.024 4.281 1.00 . A A . 76 ASP OD1 1 1
16 48487 1 1 76 ASP OD2 O -1.138 12.276 5.198 1.00 . A A . 76 ASP OD2 1 1
16 48488 1 1 77 VAL C C 6.605 12.934 5.607 1.00 . A A . 77 VAL C 1 1
16 48489 1 1 77 VAL CA C 5.597 12.259 4.656 1.00 . A A . 77 VAL CA 1 1
16 48490 1 1 77 VAL CB C 5.917 12.596 3.146 1.00 . A A . 77 VAL CB 1 1
16 48491 1 1 77 VAL CG1 C 7.401 12.360 2.785 1.00 . A A . 77 VAL CG1 1 1
16 48492 1 1 77 VAL CG2 C 4.994 11.789 2.207 1.00 . A A . 77 VAL CG2 1 1
16 48493 1 1 77 VAL H H 3.825 13.379 4.451 1.00 . A A . 77 VAL H 1 1
16 48494 1 1 77 VAL HA H 5.661 11.178 4.783 1.00 . A A . 77 VAL HA 1 1
16 48495 1 1 77 VAL HB H 5.705 13.654 2.987 1.00 . A A . 77 VAL HB 1 1
16 48496 1 1 77 VAL HG11 H 7.655 11.317 2.938 1.00 . A A . 77 VAL HG11 1 1
16 48497 1 1 77 VAL HG12 H 8.034 12.974 3.413 1.00 . A A . 77 VAL HG12 1 1
16 48498 1 1 77 VAL HG13 H 7.573 12.623 1.748 1.00 . A A . 77 VAL HG13 1 1
16 48499 1 1 77 VAL HG21 H 5.186 12.073 1.179 1.00 . A A . 77 VAL HG21 1 1
16 48500 1 1 77 VAL HG22 H 3.959 11.993 2.443 1.00 . A A . 77 VAL HG22 1 1
16 48501 1 1 77 VAL HG23 H 5.186 10.729 2.326 1.00 . A A . 77 VAL HG23 1 1
16 48502 1 1 77 VAL N N 4.233 12.668 4.988 1.00 . A A . 77 VAL N 1 1
16 48503 1 1 77 VAL O O 6.865 14.137 5.515 1.00 . A A . 77 VAL O 1 1
16 48504 1 1 78 VAL C C 9.543 12.529 6.722 1.00 . A A . 78 VAL C 1 1
16 48505 1 1 78 VAL CA C 8.198 12.541 7.480 1.00 . A A . 78 VAL CA 1 1
16 48506 1 1 78 VAL CB C 8.289 11.574 8.730 1.00 . A A . 78 VAL CB 1 1
16 48507 1 1 78 VAL CG1 C 9.246 12.117 9.817 1.00 . A A . 78 VAL CG1 1 1
16 48508 1 1 78 VAL CG2 C 6.891 11.278 9.318 1.00 . A A . 78 VAL CG2 1 1
16 48509 1 1 78 VAL H H 6.736 11.243 6.653 1.00 . A A . 78 VAL H 1 1
16 48510 1 1 78 VAL HA H 7.993 13.549 7.832 1.00 . A A . 78 VAL HA 1 1
16 48511 1 1 78 VAL HB H 8.699 10.622 8.386 1.00 . A A . 78 VAL HB 1 1
16 48512 1 1 78 VAL HG11 H 10.236 12.255 9.399 1.00 . A A . 78 VAL HG11 1 1
16 48513 1 1 78 VAL HG12 H 9.303 11.412 10.635 1.00 . A A . 78 VAL HG12 1 1
16 48514 1 1 78 VAL HG13 H 8.877 13.067 10.189 1.00 . A A . 78 VAL HG13 1 1
16 48515 1 1 78 VAL HG21 H 6.422 12.202 9.636 1.00 . A A . 78 VAL HG21 1 1
16 48516 1 1 78 VAL HG22 H 6.981 10.611 10.167 1.00 . A A . 78 VAL HG22 1 1
16 48517 1 1 78 VAL HG23 H 6.272 10.805 8.563 1.00 . A A . 78 VAL HG23 1 1
16 48518 1 1 78 VAL N N 7.113 12.140 6.560 1.00 . A A . 78 VAL N 1 1
16 48519 1 1 78 VAL O O 10.361 13.446 6.855 1.00 . A A . 78 VAL O 1 1
16 48520 1 1 79 LYS C C 10.511 10.782 3.690 1.00 . A A . 79 LYS C 1 1
16 48521 1 1 79 LYS CA C 10.939 11.271 5.074 1.00 . A A . 79 LYS CA 1 1
16 48522 1 1 79 LYS CB C 11.912 10.213 5.676 1.00 . A A . 79 LYS CB 1 1
16 48523 1 1 79 LYS CD C 13.422 9.417 7.588 1.00 . A A . 79 LYS CD 1 1
16 48524 1 1 79 LYS CE C 14.161 9.774 8.885 1.00 . A A . 79 LYS CE 1 1
16 48525 1 1 79 LYS CG C 12.533 10.565 7.039 1.00 . A A . 79 LYS CG 1 1
16 48526 1 1 79 LYS H H 9.031 10.788 5.852 1.00 . A A . 79 LYS H 1 1
16 48527 1 1 79 LYS HA H 11.454 12.224 4.978 1.00 . A A . 79 LYS HA 1 1
16 48528 1 1 79 LYS HB2 H 11.377 9.277 5.788 1.00 . A A . 79 LYS HB2 1 1
16 48529 1 1 79 LYS HB3 H 12.725 10.054 4.972 1.00 . A A . 79 LYS HB3 1 1
16 48530 1 1 79 LYS HD2 H 12.794 8.554 7.783 1.00 . A A . 79 LYS HD2 1 1
16 48531 1 1 79 LYS HD3 H 14.158 9.150 6.835 1.00 . A A . 79 LYS HD3 1 1
16 48532 1 1 79 LYS HE2 H 13.440 10.068 9.637 1.00 . A A . 79 LYS HE2 1 1
16 48533 1 1 79 LYS HE3 H 14.701 8.904 9.234 1.00 . A A . 79 LYS HE3 1 1
16 48534 1 1 79 LYS HG2 H 13.135 11.462 6.929 1.00 . A A . 79 LYS HG2 1 1
16 48535 1 1 79 LYS HG3 H 11.731 10.760 7.737 1.00 . A A . 79 LYS HG3 1 1
16 48536 1 1 79 LYS HZ1 H 15.664 11.046 9.579 1.00 . A A . 79 LYS HZ1 1 1
16 48537 1 1 79 LYS HZ2 H 14.621 11.761 8.460 1.00 . A A . 79 LYS HZ2 1 1
16 48538 1 1 79 LYS HZ3 H 15.789 10.662 7.935 1.00 . A A . 79 LYS HZ3 1 1
16 48539 1 1 79 LYS N N 9.741 11.467 5.911 1.00 . A A . 79 LYS N 1 1
16 48540 1 1 79 LYS NZ N 15.125 10.887 8.703 1.00 . A A . 79 LYS NZ 1 1
16 48541 1 1 79 LYS O O 9.568 9.987 3.570 1.00 . A A . 79 LYS O 1 1
16 48542 1 1 80 VAL C C 12.508 10.189 0.901 1.00 . A A . 80 VAL C 1 1
16 48543 1 1 80 VAL CA C 11.118 10.720 1.295 1.00 . A A . 80 VAL CA 1 1
16 48544 1 1 80 VAL CB C 10.599 11.794 0.257 1.00 . A A . 80 VAL CB 1 1
16 48545 1 1 80 VAL CG1 C 11.501 13.047 0.193 1.00 . A A . 80 VAL CG1 1 1
16 48546 1 1 80 VAL CG2 C 10.412 11.162 -1.144 1.00 . A A . 80 VAL CG2 1 1
16 48547 1 1 80 VAL H H 11.841 11.991 2.830 1.00 . A A . 80 VAL H 1 1
16 48548 1 1 80 VAL HA H 10.409 9.882 1.302 1.00 . A A . 80 VAL HA 1 1
16 48549 1 1 80 VAL HB H 9.622 12.125 0.599 1.00 . A A . 80 VAL HB 1 1
16 48550 1 1 80 VAL HG11 H 12.498 12.767 -0.120 1.00 . A A . 80 VAL HG11 1 1
16 48551 1 1 80 VAL HG12 H 11.555 13.508 1.171 1.00 . A A . 80 VAL HG12 1 1
16 48552 1 1 80 VAL HG13 H 11.093 13.763 -0.512 1.00 . A A . 80 VAL HG13 1 1
16 48553 1 1 80 VAL HG21 H 9.729 10.325 -1.073 1.00 . A A . 80 VAL HG21 1 1
16 48554 1 1 80 VAL HG22 H 11.363 10.814 -1.524 1.00 . A A . 80 VAL HG22 1 1
16 48555 1 1 80 VAL HG23 H 10.002 11.898 -1.826 1.00 . A A . 80 VAL HG23 1 1
16 48556 1 1 80 VAL N N 11.213 11.256 2.661 1.00 . A A . 80 VAL N 1 1
16 48557 1 1 80 VAL O O 13.524 10.881 1.079 1.00 . A A . 80 VAL O 1 1
16 48558 1 1 81 GLN C C 13.648 7.494 -1.258 1.00 . A A . 81 GLN C 1 1
16 48559 1 1 81 GLN CA C 13.834 8.302 0.032 1.00 . A A . 81 GLN CA 1 1
16 48560 1 1 81 GLN CB C 14.324 7.419 1.213 1.00 . A A . 81 GLN CB 1 1
16 48561 1 1 81 GLN CD C 16.213 6.033 2.262 1.00 . A A . 81 GLN CD 1 1
16 48562 1 1 81 GLN CG C 15.725 6.798 1.029 1.00 . A A . 81 GLN CG 1 1
16 48563 1 1 81 GLN H H 11.718 8.452 0.268 1.00 . A A . 81 GLN H 1 1
16 48564 1 1 81 GLN HA H 14.574 9.078 -0.157 1.00 . A A . 81 GLN HA 1 1
16 48565 1 1 81 GLN HB2 H 14.344 8.034 2.110 1.00 . A A . 81 GLN HB2 1 1
16 48566 1 1 81 GLN HB3 H 13.611 6.615 1.368 1.00 . A A . 81 GLN HB3 1 1
16 48567 1 1 81 GLN HE21 H 15.302 4.379 1.653 1.00 . A A . 81 GLN HE21 1 1
16 48568 1 1 81 GLN HE22 H 16.137 4.264 3.160 1.00 . A A . 81 GLN HE22 1 1
16 48569 1 1 81 GLN HG2 H 15.693 6.117 0.185 1.00 . A A . 81 GLN HG2 1 1
16 48570 1 1 81 GLN HG3 H 16.433 7.591 0.812 1.00 . A A . 81 GLN HG3 1 1
16 48571 1 1 81 GLN N N 12.562 8.952 0.395 1.00 . A A . 81 GLN N 1 1
16 48572 1 1 81 GLN NE2 N 15.855 4.763 2.366 1.00 . A A . 81 GLN NE2 1 1
16 48573 1 1 81 GLN O O 12.568 6.956 -1.508 1.00 . A A . 81 GLN O 1 1
16 48574 1 1 81 GLN OE1 O 16.886 6.590 3.134 1.00 . A A . 81 GLN OE1 1 1
16 48575 1 1 82 ARG C C 15.658 5.564 -3.297 1.00 . A A . 82 ARG C 1 1
16 48576 1 1 82 ARG CA C 14.684 6.746 -3.380 1.00 . A A . 82 ARG CA 1 1
16 48577 1 1 82 ARG CB C 15.061 7.701 -4.548 1.00 . A A . 82 ARG CB 1 1
16 48578 1 1 82 ARG CD C 14.372 9.686 -6.015 1.00 . A A . 82 ARG CD 1 1
16 48579 1 1 82 ARG CG C 14.118 8.913 -4.713 1.00 . A A . 82 ARG CG 1 1
16 48580 1 1 82 ARG CZ C 13.876 9.222 -8.434 1.00 . A A . 82 ARG CZ 1 1
16 48581 1 1 82 ARG H H 15.514 7.925 -1.831 1.00 . A A . 82 ARG H 1 1
16 48582 1 1 82 ARG HA H 13.674 6.362 -3.560 1.00 . A A . 82 ARG HA 1 1
16 48583 1 1 82 ARG HB2 H 16.070 8.077 -4.391 1.00 . A A . 82 ARG HB2 1 1
16 48584 1 1 82 ARG HB3 H 15.045 7.136 -5.473 1.00 . A A . 82 ARG HB3 1 1
16 48585 1 1 82 ARG HD2 H 13.665 10.507 -6.079 1.00 . A A . 82 ARG HD2 1 1
16 48586 1 1 82 ARG HD3 H 15.380 10.087 -5.998 1.00 . A A . 82 ARG HD3 1 1
16 48587 1 1 82 ARG HE H 14.400 7.860 -7.070 1.00 . A A . 82 ARG HE 1 1
16 48588 1 1 82 ARG HG2 H 13.092 8.559 -4.716 1.00 . A A . 82 ARG HG2 1 1
16 48589 1 1 82 ARG HG3 H 14.254 9.584 -3.869 1.00 . A A . 82 ARG HG3 1 1
16 48590 1 1 82 ARG HH11 H 13.693 11.188 -7.970 1.00 . A A . 82 ARG HH11 1 1
16 48591 1 1 82 ARG HH12 H 13.368 10.791 -9.628 1.00 . A A . 82 ARG HH12 1 1
16 48592 1 1 82 ARG HH21 H 13.997 7.368 -9.248 1.00 . A A . 82 ARG HH21 1 1
16 48593 1 1 82 ARG HH22 H 13.540 8.636 -10.342 1.00 . A A . 82 ARG HH22 1 1
16 48594 1 1 82 ARG N N 14.693 7.461 -2.095 1.00 . A A . 82 ARG N 1 1
16 48595 1 1 82 ARG NE N 14.223 8.815 -7.203 1.00 . A A . 82 ARG NE 1 1
16 48596 1 1 82 ARG NH1 N 13.627 10.502 -8.696 1.00 . A A . 82 ARG NH1 1 1
16 48597 1 1 82 ARG NH2 N 13.800 8.334 -9.415 1.00 . A A . 82 ARG NH2 1 1
16 48598 1 1 82 ARG O O 16.870 5.729 -3.458 1.00 . A A . 82 ARG O 1 1
16 48599 1 1 83 ASN C C 15.909 2.450 -4.265 1.00 . A A . 83 ASN C 1 1
16 48600 1 1 83 ASN CA C 15.877 3.127 -2.885 1.00 . A A . 83 ASN CA 1 1
16 48601 1 1 83 ASN CB C 15.259 2.162 -1.825 1.00 . A A . 83 ASN CB 1 1
16 48602 1 1 83 ASN CG C 15.026 2.798 -0.449 1.00 . A A . 83 ASN CG 1 1
16 48603 1 1 83 ASN H H 14.148 4.354 -2.808 1.00 . A A . 83 ASN H 1 1
16 48604 1 1 83 ASN HA H 16.901 3.371 -2.589 1.00 . A A . 83 ASN HA 1 1
16 48605 1 1 83 ASN HB2 H 14.297 1.808 -2.179 1.00 . A A . 83 ASN HB2 1 1
16 48606 1 1 83 ASN HB3 H 15.915 1.307 -1.701 1.00 . A A . 83 ASN HB3 1 1
16 48607 1 1 83 ASN HD21 H 15.414 1.082 0.457 1.00 . A A . 83 ASN HD21 1 1
16 48608 1 1 83 ASN HD22 H 15.006 2.405 1.491 1.00 . A A . 83 ASN HD22 1 1
16 48609 1 1 83 ASN N N 15.110 4.384 -2.984 1.00 . A A . 83 ASN N 1 1
16 48610 1 1 83 ASN ND2 N 15.169 2.019 0.605 1.00 . A A . 83 ASN ND2 1 1
16 48611 1 1 83 ASN O O 14.982 2.632 -5.072 1.00 . A A . 83 ASN O 1 1
16 48612 1 1 83 ASN OD1 O 14.731 3.986 -0.330 1.00 . A A . 83 ASN OD1 1 1
16 48613 1 1 84 GLN C C 16.450 -0.381 -5.771 1.00 . A A . 84 GLN C 1 1
16 48614 1 1 84 GLN CA C 17.160 0.978 -5.825 1.00 . A A . 84 GLN CA 1 1
16 48615 1 1 84 GLN CB C 18.672 0.797 -6.128 1.00 . A A . 84 GLN CB 1 1
16 48616 1 1 84 GLN CD C 20.963 1.916 -6.370 1.00 . A A . 84 GLN CD 1 1
16 48617 1 1 84 GLN CG C 19.486 2.096 -6.014 1.00 . A A . 84 GLN CG 1 1
16 48618 1 1 84 GLN H H 17.644 1.544 -3.831 1.00 . A A . 84 GLN H 1 1
16 48619 1 1 84 GLN HA H 16.709 1.583 -6.609 1.00 . A A . 84 GLN HA 1 1
16 48620 1 1 84 GLN HB2 H 19.090 0.074 -5.436 1.00 . A A . 84 GLN HB2 1 1
16 48621 1 1 84 GLN HB3 H 18.785 0.413 -7.141 1.00 . A A . 84 GLN HB3 1 1
16 48622 1 1 84 GLN HE21 H 20.619 2.438 -8.262 1.00 . A A . 84 GLN HE21 1 1
16 48623 1 1 84 GLN HE22 H 22.260 2.050 -7.870 1.00 . A A . 84 GLN HE22 1 1
16 48624 1 1 84 GLN HG2 H 19.055 2.838 -6.676 1.00 . A A . 84 GLN HG2 1 1
16 48625 1 1 84 GLN HG3 H 19.417 2.459 -4.994 1.00 . A A . 84 GLN HG3 1 1
16 48626 1 1 84 GLN N N 16.972 1.673 -4.531 1.00 . A A . 84 GLN N 1 1
16 48627 1 1 84 GLN NE2 N 21.317 2.157 -7.628 1.00 . A A . 84 GLN NE2 1 1
16 48628 1 1 84 GLN O O 16.408 -1.021 -4.710 1.00 . A A . 84 GLN O 1 1
16 48629 1 1 84 GLN OE1 O 21.785 1.588 -5.515 1.00 . A A . 84 GLN OE1 1 1
16 48630 1 1 85 SER C C 15.792 -3.287 -6.912 1.00 . A A . 85 SER C 1 1
16 48631 1 1 85 SER CA C 15.010 -1.976 -7.000 1.00 . A A . 85 SER CA 1 1
16 48632 1 1 85 SER CB C 14.127 -1.910 -8.258 1.00 . A A . 85 SER CB 1 1
16 48633 1 1 85 SER H H 16.064 -0.290 -7.738 1.00 . A A . 85 SER H 1 1
16 48634 1 1 85 SER HA H 14.352 -1.932 -6.137 1.00 . A A . 85 SER HA 1 1
16 48635 1 1 85 SER HB2 H 13.598 -0.970 -8.282 1.00 . A A . 85 SER HB2 1 1
16 48636 1 1 85 SER HB3 H 14.748 -1.984 -9.126 1.00 . A A . 85 SER HB3 1 1
16 48637 1 1 85 SER HG H 12.683 -2.921 -9.125 1.00 . A A . 85 SER HG 1 1
16 48638 1 1 85 SER N N 15.888 -0.799 -6.919 1.00 . A A . 85 SER N 1 1
16 48639 1 1 85 SER O O 16.201 -3.872 -7.923 1.00 . A A . 85 SER O 1 1
16 48640 1 1 85 SER OG O 13.169 -2.962 -8.292 1.00 . A A . 85 SER OG 1 1
16 48641 1 1 86 ASP C C 15.529 -6.058 -5.250 1.00 . A A . 86 ASP C 1 1
16 48642 1 1 86 ASP CA C 16.632 -4.971 -5.303 1.00 . A A . 86 ASP CA 1 1
16 48643 1 1 86 ASP CB C 17.357 -4.789 -3.941 1.00 . A A . 86 ASP CB 1 1
16 48644 1 1 86 ASP CG C 18.015 -6.058 -3.391 1.00 . A A . 86 ASP CG 1 1
16 48645 1 1 86 ASP H H 15.739 -3.108 -4.923 1.00 . A A . 86 ASP H 1 1
16 48646 1 1 86 ASP HA H 17.356 -5.228 -6.063 1.00 . A A . 86 ASP HA 1 1
16 48647 1 1 86 ASP HB2 H 18.134 -4.040 -4.058 1.00 . A A . 86 ASP HB2 1 1
16 48648 1 1 86 ASP HB3 H 16.640 -4.420 -3.211 1.00 . A A . 86 ASP HB3 1 1
16 48649 1 1 86 ASP N N 16.016 -3.701 -5.658 1.00 . A A . 86 ASP N 1 1
16 48650 1 1 86 ASP O O 14.484 -5.827 -4.638 1.00 . A A . 86 ASP O 1 1
16 48651 1 1 86 ASP OD1 O 18.882 -6.641 -4.074 1.00 . A A . 86 ASP OD1 1 1
16 48652 1 1 86 ASP OD2 O 17.714 -6.453 -2.246 1.00 . A A . 86 ASP OD2 1 1
16 48653 1 1 87 PRO C C 14.412 -8.899 -4.520 1.00 . A A . 87 PRO C 1 1
16 48654 1 1 87 PRO CA C 14.700 -8.334 -5.933 1.00 . A A . 87 PRO CA 1 1
16 48655 1 1 87 PRO CB C 15.352 -9.404 -6.857 1.00 . A A . 87 PRO CB 1 1
16 48656 1 1 87 PRO CD C 16.900 -7.592 -6.758 1.00 . A A . 87 PRO CD 1 1
16 48657 1 1 87 PRO CG C 16.821 -9.094 -6.825 1.00 . A A . 87 PRO CG 1 1
16 48658 1 1 87 PRO HA H 13.765 -7.995 -6.372 1.00 . A A . 87 PRO HA 1 1
16 48659 1 1 87 PRO HB2 H 15.151 -10.409 -6.493 1.00 . A A . 87 PRO HB2 1 1
16 48660 1 1 87 PRO HB3 H 14.974 -9.302 -7.869 1.00 . A A . 87 PRO HB3 1 1
16 48661 1 1 87 PRO HD2 H 17.825 -7.277 -6.283 1.00 . A A . 87 PRO HD2 1 1
16 48662 1 1 87 PRO HD3 H 16.817 -7.153 -7.746 1.00 . A A . 87 PRO HD3 1 1
16 48663 1 1 87 PRO HG2 H 17.280 -9.544 -5.944 1.00 . A A . 87 PRO HG2 1 1
16 48664 1 1 87 PRO HG3 H 17.309 -9.456 -7.724 1.00 . A A . 87 PRO HG3 1 1
16 48665 1 1 87 PRO N N 15.717 -7.237 -5.926 1.00 . A A . 87 PRO N 1 1
16 48666 1 1 87 PRO O O 13.280 -9.277 -4.199 1.00 . A A . 87 PRO O 1 1
16 48667 1 1 88 THR C C 15.119 -8.365 -1.275 1.00 . A A . 88 THR C 1 1
16 48668 1 1 88 THR CA C 15.434 -9.458 -2.318 1.00 . A A . 88 THR CA 1 1
16 48669 1 1 88 THR CB C 16.782 -10.194 -2.002 1.00 . A A . 88 THR CB 1 1
16 48670 1 1 88 THR CG2 C 16.952 -11.471 -2.845 1.00 . A A . 88 THR CG2 1 1
16 48671 1 1 88 THR H H 16.310 -8.560 -4.013 1.00 . A A . 88 THR H 1 1
16 48672 1 1 88 THR HA H 14.632 -10.185 -2.250 1.00 . A A . 88 THR HA 1 1
16 48673 1 1 88 THR HB H 16.786 -10.471 -0.953 1.00 . A A . 88 THR HB 1 1
16 48674 1 1 88 THR HG1 H 17.802 -8.517 -1.743 1.00 . A A . 88 THR HG1 1 1
16 48675 1 1 88 THR HG21 H 16.139 -12.156 -2.638 1.00 . A A . 88 THR HG21 1 1
16 48676 1 1 88 THR HG22 H 17.893 -11.953 -2.599 1.00 . A A . 88 THR HG22 1 1
16 48677 1 1 88 THR HG23 H 16.947 -11.219 -3.897 1.00 . A A . 88 THR HG23 1 1
16 48678 1 1 88 THR N N 15.460 -8.924 -3.688 1.00 . A A . 88 THR N 1 1
16 48679 1 1 88 THR O O 15.119 -8.659 -0.076 1.00 . A A . 88 THR O 1 1
16 48680 1 1 88 THR OG1 O 17.898 -9.326 -2.257 1.00 . A A . 88 THR OG1 1 1
16 48681 1 1 89 MET C C 13.399 -6.269 0.106 1.00 . A A . 89 MET C 1 1
16 48682 1 1 89 MET CA C 14.528 -5.945 -0.891 1.00 . A A . 89 MET CA 1 1
16 48683 1 1 89 MET CB C 14.119 -4.721 -1.762 1.00 . A A . 89 MET CB 1 1
16 48684 1 1 89 MET CE C 14.430 -1.493 0.926 1.00 . A A . 89 MET CE 1 1
16 48685 1 1 89 MET CG C 13.777 -3.443 -0.971 1.00 . A A . 89 MET CG 1 1
16 48686 1 1 89 MET H H 14.923 -6.962 -2.716 1.00 . A A . 89 MET H 1 1
16 48687 1 1 89 MET HA H 15.426 -5.694 -0.332 1.00 . A A . 89 MET HA 1 1
16 48688 1 1 89 MET HB2 H 14.936 -4.489 -2.434 1.00 . A A . 89 MET HB2 1 1
16 48689 1 1 89 MET HB3 H 13.252 -4.994 -2.365 1.00 . A A . 89 MET HB3 1 1
16 48690 1 1 89 MET HE1 H 13.551 -1.795 1.476 1.00 . A A . 89 MET HE1 1 1
16 48691 1 1 89 MET HE2 H 14.159 -0.740 0.199 1.00 . A A . 89 MET HE2 1 1
16 48692 1 1 89 MET HE3 H 15.158 -1.083 1.612 1.00 . A A . 89 MET HE3 1 1
16 48693 1 1 89 MET HG2 H 13.556 -2.644 -1.671 1.00 . A A . 89 MET HG2 1 1
16 48694 1 1 89 MET HG3 H 12.904 -3.629 -0.356 1.00 . A A . 89 MET HG3 1 1
16 48695 1 1 89 MET N N 14.870 -7.110 -1.749 1.00 . A A . 89 MET N 1 1
16 48696 1 1 89 MET O O 13.499 -5.921 1.288 1.00 . A A . 89 MET O 1 1
16 48697 1 1 89 MET SD S 15.138 -2.914 0.093 1.00 . A A . 89 MET SD 1 1
16 48698 1 1 90 PHE C C 11.588 -8.176 1.662 1.00 . A A . 90 PHE C 1 1
16 48699 1 1 90 PHE CA C 11.168 -7.373 0.414 1.00 . A A . 90 PHE CA 1 1
16 48700 1 1 90 PHE CB C 10.182 -8.230 -0.431 1.00 . A A . 90 PHE CB 1 1
16 48701 1 1 90 PHE CD1 C 8.577 -6.749 -1.746 1.00 . A A . 90 PHE CD1 1 1
16 48702 1 1 90 PHE CD2 C 10.375 -7.801 -2.940 1.00 . A A . 90 PHE CD2 1 1
16 48703 1 1 90 PHE CE1 C 8.139 -6.173 -2.924 1.00 . A A . 90 PHE CE1 1 1
16 48704 1 1 90 PHE CE2 C 9.934 -7.220 -4.113 1.00 . A A . 90 PHE CE2 1 1
16 48705 1 1 90 PHE CG C 9.704 -7.576 -1.731 1.00 . A A . 90 PHE CG 1 1
16 48706 1 1 90 PHE CZ C 8.817 -6.410 -4.104 1.00 . A A . 90 PHE CZ 1 1
16 48707 1 1 90 PHE H H 12.388 -7.253 -1.328 1.00 . A A . 90 PHE H 1 1
16 48708 1 1 90 PHE HA H 10.673 -6.459 0.728 1.00 . A A . 90 PHE HA 1 1
16 48709 1 1 90 PHE HB2 H 10.664 -9.168 -0.689 1.00 . A A . 90 PHE HB2 1 1
16 48710 1 1 90 PHE HB3 H 9.305 -8.457 0.171 1.00 . A A . 90 PHE HB3 1 1
16 48711 1 1 90 PHE HD1 H 8.042 -6.561 -0.823 1.00 . A A . 90 PHE HD1 1 1
16 48712 1 1 90 PHE HD2 H 11.253 -8.436 -2.951 1.00 . A A . 90 PHE HD2 1 1
16 48713 1 1 90 PHE HE1 H 7.263 -5.534 -2.923 1.00 . A A . 90 PHE HE1 1 1
16 48714 1 1 90 PHE HE2 H 10.462 -7.402 -5.042 1.00 . A A . 90 PHE HE2 1 1
16 48715 1 1 90 PHE HZ H 8.471 -5.958 -5.027 1.00 . A A . 90 PHE HZ 1 1
16 48716 1 1 90 PHE N N 12.354 -6.979 -0.389 1.00 . A A . 90 PHE N 1 1
16 48717 1 1 90 PHE O O 11.197 -7.858 2.796 1.00 . A A . 90 PHE O 1 1
16 48718 1 1 91 ASN C C 13.949 -9.355 3.373 1.00 . A A . 91 ASN C 1 1
16 48719 1 1 91 ASN CA C 12.924 -10.084 2.484 1.00 . A A . 91 ASN CA 1 1
16 48720 1 1 91 ASN CB C 13.562 -11.363 1.880 1.00 . A A . 91 ASN CB 1 1
16 48721 1 1 91 ASN CG C 13.857 -12.448 2.931 1.00 . A A . 91 ASN CG 1 1
16 48722 1 1 91 ASN H H 12.742 -9.337 0.507 1.00 . A A . 91 ASN H 1 1
16 48723 1 1 91 ASN HA H 12.066 -10.371 3.092 1.00 . A A . 91 ASN HA 1 1
16 48724 1 1 91 ASN HB2 H 12.881 -11.785 1.150 1.00 . A A . 91 ASN HB2 1 1
16 48725 1 1 91 ASN HB3 H 14.489 -11.099 1.376 1.00 . A A . 91 ASN HB3 1 1
16 48726 1 1 91 ASN HD21 H 15.568 -12.921 2.048 1.00 . A A . 91 ASN HD21 1 1
16 48727 1 1 91 ASN HD22 H 15.179 -13.834 3.463 1.00 . A A . 91 ASN HD22 1 1
16 48728 1 1 91 ASN N N 12.433 -9.192 1.424 1.00 . A A . 91 ASN N 1 1
16 48729 1 1 91 ASN ND2 N 14.982 -13.137 2.801 1.00 . A A . 91 ASN ND2 1 1
16 48730 1 1 91 ASN O O 14.011 -9.613 4.574 1.00 . A A . 91 ASN O 1 1
16 48731 1 1 91 ASN OD1 O 13.079 -12.653 3.866 1.00 . A A . 91 ASN OD1 1 1
16 48732 1 1 92 LYS C C 15.280 -6.977 4.715 1.00 . A A . 92 LYS C 1 1
16 48733 1 1 92 LYS CA C 15.788 -7.636 3.423 1.00 . A A . 92 LYS CA 1 1
16 48734 1 1 92 LYS CB C 16.345 -6.534 2.470 1.00 . A A . 92 LYS CB 1 1
16 48735 1 1 92 LYS CD C 17.956 -4.517 2.181 1.00 . A A . 92 LYS CD 1 1
16 48736 1 1 92 LYS CE C 18.030 -4.737 0.657 1.00 . A A . 92 LYS CE 1 1
16 48737 1 1 92 LYS CG C 17.617 -5.803 2.977 1.00 . A A . 92 LYS CG 1 1
16 48738 1 1 92 LYS H H 14.572 -8.277 1.782 1.00 . A A . 92 LYS H 1 1
16 48739 1 1 92 LYS HA H 16.592 -8.322 3.670 1.00 . A A . 92 LYS HA 1 1
16 48740 1 1 92 LYS HB2 H 16.575 -6.992 1.513 1.00 . A A . 92 LYS HB2 1 1
16 48741 1 1 92 LYS HB3 H 15.564 -5.789 2.304 1.00 . A A . 92 LYS HB3 1 1
16 48742 1 1 92 LYS HD2 H 17.198 -3.770 2.386 1.00 . A A . 92 LYS HD2 1 1
16 48743 1 1 92 LYS HD3 H 18.916 -4.142 2.525 1.00 . A A . 92 LYS HD3 1 1
16 48744 1 1 92 LYS HE2 H 17.051 -5.027 0.294 1.00 . A A . 92 LYS HE2 1 1
16 48745 1 1 92 LYS HE3 H 18.315 -3.806 0.186 1.00 . A A . 92 LYS HE3 1 1
16 48746 1 1 92 LYS HG2 H 17.473 -5.534 4.016 1.00 . A A . 92 LYS HG2 1 1
16 48747 1 1 92 LYS HG3 H 18.458 -6.488 2.907 1.00 . A A . 92 LYS HG3 1 1
16 48748 1 1 92 LYS HZ1 H 19.007 -5.916 -0.764 1.00 . A A . 92 LYS HZ1 1 1
16 48749 1 1 92 LYS HZ2 H 18.761 -6.692 0.716 1.00 . A A . 92 LYS HZ2 1 1
16 48750 1 1 92 LYS HZ3 H 19.962 -5.516 0.570 1.00 . A A . 92 LYS HZ3 1 1
16 48751 1 1 92 LYS N N 14.718 -8.421 2.750 1.00 . A A . 92 LYS N 1 1
16 48752 1 1 92 LYS NZ N 19.009 -5.786 0.269 1.00 . A A . 92 LYS NZ 1 1
16 48753 1 1 92 LYS O O 15.819 -7.217 5.808 1.00 . A A . 92 LYS O 1 1
16 48754 1 1 93 ILE C C 12.711 -6.282 6.549 1.00 . A A . 93 ILE C 1 1
16 48755 1 1 93 ILE CA C 13.667 -5.404 5.716 1.00 . A A . 93 ILE CA 1 1
16 48756 1 1 93 ILE CB C 12.987 -4.036 5.327 1.00 . A A . 93 ILE CB 1 1
16 48757 1 1 93 ILE CD1 C 11.597 -4.706 3.228 1.00 . A A . 93 ILE CD1 1 1
16 48758 1 1 93 ILE CG1 C 11.591 -4.209 4.649 1.00 . A A . 93 ILE CG1 1 1
16 48759 1 1 93 ILE CG2 C 13.929 -3.174 4.442 1.00 . A A . 93 ILE CG2 1 1
16 48760 1 1 93 ILE H H 13.823 -6.038 3.669 1.00 . A A . 93 ILE H 1 1
16 48761 1 1 93 ILE HA H 14.511 -5.160 6.367 1.00 . A A . 93 ILE HA 1 1
16 48762 1 1 93 ILE HB H 12.844 -3.483 6.256 1.00 . A A . 93 ILE HB 1 1
16 48763 1 1 93 ILE HD11 H 12.113 -5.657 3.176 1.00 . A A . 93 ILE HD11 1 1
16 48764 1 1 93 ILE HD12 H 12.093 -3.989 2.593 1.00 . A A . 93 ILE HD12 1 1
16 48765 1 1 93 ILE HD13 H 10.582 -4.838 2.895 1.00 . A A . 93 ILE HD13 1 1
16 48766 1 1 93 ILE HG12 H 10.998 -4.906 5.226 1.00 . A A . 93 ILE HG12 1 1
16 48767 1 1 93 ILE HG13 H 11.082 -3.255 4.652 1.00 . A A . 93 ILE HG13 1 1
16 48768 1 1 93 ILE HG21 H 14.146 -3.697 3.514 1.00 . A A . 93 ILE HG21 1 1
16 48769 1 1 93 ILE HG22 H 14.861 -2.989 4.964 1.00 . A A . 93 ILE HG22 1 1
16 48770 1 1 93 ILE HG23 H 13.457 -2.228 4.214 1.00 . A A . 93 ILE HG23 1 1
16 48771 1 1 93 ILE N N 14.230 -6.144 4.572 1.00 . A A . 93 ILE N 1 1
16 48772 1 1 93 ILE O O 12.530 -6.025 7.742 1.00 . A A . 93 ILE O 1 1
16 48773 1 1 94 ALA C C 11.887 -8.989 7.758 1.00 . A A . 94 ALA C 1 1
16 48774 1 1 94 ALA CA C 11.169 -8.251 6.602 1.00 . A A . 94 ALA CA 1 1
16 48775 1 1 94 ALA CB C 10.580 -9.255 5.598 1.00 . A A . 94 ALA CB 1 1
16 48776 1 1 94 ALA H H 12.204 -7.400 4.930 1.00 . A A . 94 ALA H 1 1
16 48777 1 1 94 ALA HA H 10.346 -7.672 7.016 1.00 . A A . 94 ALA HA 1 1
16 48778 1 1 94 ALA HB1 H 9.874 -9.904 6.098 1.00 . A A . 94 ALA HB1 1 1
16 48779 1 1 94 ALA HB2 H 11.375 -9.852 5.168 1.00 . A A . 94 ALA HB2 1 1
16 48780 1 1 94 ALA HB3 H 10.072 -8.721 4.802 1.00 . A A . 94 ALA HB3 1 1
16 48781 1 1 94 ALA N N 12.076 -7.300 5.907 1.00 . A A . 94 ALA N 1 1
16 48782 1 1 94 ALA O O 11.383 -9.030 8.891 1.00 . A A . 94 ALA O 1 1
16 48783 1 1 95 VAL C C 14.579 -9.291 9.448 1.00 . A A . 95 VAL C 1 1
16 48784 1 1 95 VAL CA C 13.907 -10.264 8.458 1.00 . A A . 95 VAL CA 1 1
16 48785 1 1 95 VAL CB C 15.000 -11.172 7.772 1.00 . A A . 95 VAL CB 1 1
16 48786 1 1 95 VAL CG1 C 14.347 -12.246 6.881 1.00 . A A . 95 VAL CG1 1 1
16 48787 1 1 95 VAL CG2 C 16.027 -10.338 6.972 1.00 . A A . 95 VAL CG2 1 1
16 48788 1 1 95 VAL H H 13.419 -9.455 6.543 1.00 . A A . 95 VAL H 1 1
16 48789 1 1 95 VAL HA H 13.242 -10.915 9.025 1.00 . A A . 95 VAL HA 1 1
16 48790 1 1 95 VAL HB H 15.540 -11.693 8.561 1.00 . A A . 95 VAL HB 1 1
16 48791 1 1 95 VAL HG11 H 13.795 -11.771 6.075 1.00 . A A . 95 VAL HG11 1 1
16 48792 1 1 95 VAL HG12 H 13.665 -12.845 7.471 1.00 . A A . 95 VAL HG12 1 1
16 48793 1 1 95 VAL HG13 H 15.110 -12.887 6.460 1.00 . A A . 95 VAL HG13 1 1
16 48794 1 1 95 VAL HG21 H 15.525 -9.794 6.181 1.00 . A A . 95 VAL HG21 1 1
16 48795 1 1 95 VAL HG22 H 16.771 -10.993 6.536 1.00 . A A . 95 VAL HG22 1 1
16 48796 1 1 95 VAL HG23 H 16.518 -9.635 7.632 1.00 . A A . 95 VAL HG23 1 1
16 48797 1 1 95 VAL N N 13.080 -9.540 7.462 1.00 . A A . 95 VAL N 1 1
16 48798 1 1 95 VAL O O 14.990 -9.692 10.542 1.00 . A A . 95 VAL O 1 1
16 48799 1 1 96 PHE C C 14.223 -6.474 10.929 1.00 . A A . 96 PHE C 1 1
16 48800 1 1 96 PHE CA C 15.254 -6.937 9.877 1.00 . A A . 96 PHE CA 1 1
16 48801 1 1 96 PHE CB C 15.709 -5.748 8.986 1.00 . A A . 96 PHE CB 1 1
16 48802 1 1 96 PHE CD1 C 17.567 -4.667 10.343 1.00 . A A . 96 PHE CD1 1 1
16 48803 1 1 96 PHE CD2 C 15.605 -3.362 9.913 1.00 . A A . 96 PHE CD2 1 1
16 48804 1 1 96 PHE CE1 C 18.108 -3.616 11.061 1.00 . A A . 96 PHE CE1 1 1
16 48805 1 1 96 PHE CE2 C 16.151 -2.309 10.628 1.00 . A A . 96 PHE CE2 1 1
16 48806 1 1 96 PHE CG C 16.307 -4.565 9.758 1.00 . A A . 96 PHE CG 1 1
16 48807 1 1 96 PHE CZ C 17.401 -2.439 11.200 1.00 . A A . 96 PHE CZ 1 1
16 48808 1 1 96 PHE H H 14.384 -7.789 8.135 1.00 . A A . 96 PHE H 1 1
16 48809 1 1 96 PHE HA H 16.120 -7.339 10.394 1.00 . A A . 96 PHE HA 1 1
16 48810 1 1 96 PHE HB2 H 16.463 -6.104 8.294 1.00 . A A . 96 PHE HB2 1 1
16 48811 1 1 96 PHE HB3 H 14.860 -5.390 8.410 1.00 . A A . 96 PHE HB3 1 1
16 48812 1 1 96 PHE HD1 H 18.132 -5.585 10.236 1.00 . A A . 96 PHE HD1 1 1
16 48813 1 1 96 PHE HD2 H 14.627 -3.255 9.464 1.00 . A A . 96 PHE HD2 1 1
16 48814 1 1 96 PHE HE1 H 19.089 -3.714 11.508 1.00 . A A . 96 PHE HE1 1 1
16 48815 1 1 96 PHE HE2 H 15.598 -1.385 10.741 1.00 . A A . 96 PHE HE2 1 1
16 48816 1 1 96 PHE HZ H 17.826 -1.617 11.765 1.00 . A A . 96 PHE HZ 1 1
16 48817 1 1 96 PHE N N 14.693 -8.013 9.038 1.00 . A A . 96 PHE N 1 1
16 48818 1 1 96 PHE O O 14.592 -6.081 12.044 1.00 . A A . 96 PHE O 1 1
16 48819 1 1 97 PHE C C 11.651 -7.126 12.579 1.00 . A A . 97 PHE C 1 1
16 48820 1 1 97 PHE CA C 11.816 -6.131 11.420 1.00 . A A . 97 PHE CA 1 1
16 48821 1 1 97 PHE CB C 10.502 -6.040 10.599 1.00 . A A . 97 PHE CB 1 1
16 48822 1 1 97 PHE CD1 C 9.249 -4.314 11.991 1.00 . A A . 97 PHE CD1 1 1
16 48823 1 1 97 PHE CD2 C 8.190 -6.433 11.623 1.00 . A A . 97 PHE CD2 1 1
16 48824 1 1 97 PHE CE1 C 8.164 -3.908 12.746 1.00 . A A . 97 PHE CE1 1 1
16 48825 1 1 97 PHE CE2 C 7.105 -6.019 12.376 1.00 . A A . 97 PHE CE2 1 1
16 48826 1 1 97 PHE CG C 9.284 -5.586 11.414 1.00 . A A . 97 PHE CG 1 1
16 48827 1 1 97 PHE CZ C 7.095 -4.759 12.939 1.00 . A A . 97 PHE CZ 1 1
16 48828 1 1 97 PHE H H 12.730 -6.857 9.650 1.00 . A A . 97 PHE H 1 1
16 48829 1 1 97 PHE HA H 12.044 -5.149 11.829 1.00 . A A . 97 PHE HA 1 1
16 48830 1 1 97 PHE HB2 H 10.642 -5.331 9.792 1.00 . A A . 97 PHE HB2 1 1
16 48831 1 1 97 PHE HB3 H 10.286 -7.014 10.167 1.00 . A A . 97 PHE HB3 1 1
16 48832 1 1 97 PHE HD1 H 10.081 -3.636 11.841 1.00 . A A . 97 PHE HD1 1 1
16 48833 1 1 97 PHE HD2 H 8.192 -7.422 11.183 1.00 . A A . 97 PHE HD2 1 1
16 48834 1 1 97 PHE HE1 H 8.152 -2.918 13.187 1.00 . A A . 97 PHE HE1 1 1
16 48835 1 1 97 PHE HE2 H 6.266 -6.686 12.529 1.00 . A A . 97 PHE HE2 1 1
16 48836 1 1 97 PHE HZ H 6.248 -4.438 13.533 1.00 . A A . 97 PHE HZ 1 1
16 48837 1 1 97 PHE N N 12.936 -6.529 10.550 1.00 . A A . 97 PHE N 1 1
16 48838 1 1 97 PHE O O 11.354 -6.723 13.707 1.00 . A A . 97 PHE O 1 1
16 48839 1 1 98 GLN C C 12.982 -9.425 14.203 1.00 . A A . 98 GLN C 1 1
16 48840 1 1 98 GLN CA C 11.755 -9.494 13.257 1.00 . A A . 98 GLN CA 1 1
16 48841 1 1 98 GLN CB C 11.669 -10.872 12.538 1.00 . A A . 98 GLN CB 1 1
16 48842 1 1 98 GLN CD C 11.423 -13.428 12.787 1.00 . A A . 98 GLN CD 1 1
16 48843 1 1 98 GLN CG C 11.477 -12.070 13.492 1.00 . A A . 98 GLN CG 1 1
16 48844 1 1 98 GLN H H 12.036 -8.651 11.341 1.00 . A A . 98 GLN H 1 1
16 48845 1 1 98 GLN HA H 10.843 -9.343 13.837 1.00 . A A . 98 GLN HA 1 1
16 48846 1 1 98 GLN HB2 H 10.830 -10.850 11.845 1.00 . A A . 98 GLN HB2 1 1
16 48847 1 1 98 GLN HB3 H 12.578 -11.028 11.969 1.00 . A A . 98 GLN HB3 1 1
16 48848 1 1 98 GLN HE21 H 10.227 -14.151 14.198 1.00 . A A . 98 GLN HE21 1 1
16 48849 1 1 98 GLN HE22 H 10.654 -15.245 12.931 1.00 . A A . 98 GLN HE22 1 1
16 48850 1 1 98 GLN HG2 H 12.296 -12.087 14.199 1.00 . A A . 98 GLN HG2 1 1
16 48851 1 1 98 GLN HG3 H 10.548 -11.922 14.036 1.00 . A A . 98 GLN HG3 1 1
16 48852 1 1 98 GLN N N 11.836 -8.417 12.270 1.00 . A A . 98 GLN N 1 1
16 48853 1 1 98 GLN NE2 N 10.692 -14.369 13.360 1.00 . A A . 98 GLN NE2 1 1
16 48854 1 1 98 GLN O O 12.821 -9.074 15.394 1.00 . A A . 98 GLN O 1 1
16 48855 1 1 98 GLN OXT O 14.115 -9.668 13.737 1.00 . A A . 98 GLN OXT 1 1
16 48856 1 1 98 GLN OE1 O 12.039 -13.628 11.741 1.00 . A A . 98 GLN OE1 1 1
16 48857 2 1 1 GLY C C -12.986 -1.534 19.527 1.00 . B B . 1 GLY C 1 1
16 48858 2 1 1 GLY CA C -13.778 -0.685 18.552 1.00 . B B . 1 GLY CA 1 1
16 48859 2 1 1 GLY H1 H -12.338 0.788 18.247 1.00 . B B . 1 GLY H1 1 1
16 48860 2 1 1 GLY H2 H -13.433 1.141 19.483 1.00 . B B . 1 GLY H2 1 1
16 48861 2 1 1 GLY H3 H -13.911 1.275 17.869 1.00 . B B . 1 GLY H3 1 1
16 48862 2 1 1 GLY HA2 H -14.822 -0.717 18.826 1.00 . B B . 1 GLY HA2 1 1
16 48863 2 1 1 GLY HA3 H -13.666 -1.090 17.553 1.00 . B B . 1 GLY HA3 1 1
16 48864 2 1 1 GLY N N -13.334 0.728 18.534 1.00 . B B . 1 GLY N 1 1
16 48865 2 1 1 GLY O O -12.244 -1.004 20.358 1.00 . B B . 1 GLY O 1 1
16 48866 2 1 2 SER C C -11.200 -4.369 19.573 1.00 . B B . 2 SER C 1 1
16 48867 2 1 2 SER CA C -12.477 -3.844 20.270 1.00 . B B . 2 SER CA 1 1
16 48868 2 1 2 SER CB C -13.458 -5.004 20.576 1.00 . B B . 2 SER CB 1 1
16 48869 2 1 2 SER H H -13.734 -3.195 18.696 1.00 . B B . 2 SER H 1 1
16 48870 2 1 2 SER HA H -12.200 -3.360 21.204 1.00 . B B . 2 SER HA 1 1
16 48871 2 1 2 SER HB2 H -13.674 -5.556 19.669 1.00 . B B . 2 SER HB2 1 1
16 48872 2 1 2 SER HB3 H -13.013 -5.671 21.305 1.00 . B B . 2 SER HB3 1 1
16 48873 2 1 2 SER HG H -14.506 -3.765 21.672 1.00 . B B . 2 SER HG 1 1
16 48874 2 1 2 SER N N -13.144 -2.860 19.409 1.00 . B B . 2 SER N 1 1
16 48875 2 1 2 SER O O -11.269 -5.285 18.741 1.00 . B B . 2 SER O 1 1
16 48876 2 1 2 SER OG O -14.681 -4.519 21.103 1.00 . B B . 2 SER OG 1 1
16 48877 2 1 3 MET C C -7.764 -4.603 20.422 1.00 . B B . 3 MET C 1 1
16 48878 2 1 3 MET CA C -8.734 -4.145 19.316 1.00 . B B . 3 MET CA 1 1
16 48879 2 1 3 MET CB C -8.111 -2.987 18.483 1.00 . B B . 3 MET CB 1 1
16 48880 2 1 3 MET CE C -8.518 0.649 20.582 1.00 . B B . 3 MET CE 1 1
16 48881 2 1 3 MET CG C -7.761 -1.712 19.273 1.00 . B B . 3 MET CG 1 1
16 48882 2 1 3 MET H H -10.077 -2.999 20.513 1.00 . B B . 3 MET H 1 1
16 48883 2 1 3 MET HA H -8.897 -4.996 18.651 1.00 . B B . 3 MET HA 1 1
16 48884 2 1 3 MET HB2 H -7.203 -3.347 18.009 1.00 . B B . 3 MET HB2 1 1
16 48885 2 1 3 MET HB3 H -8.813 -2.711 17.701 1.00 . B B . 3 MET HB3 1 1
16 48886 2 1 3 MET HE1 H -9.309 1.263 20.990 1.00 . B B . 3 MET HE1 1 1
16 48887 2 1 3 MET HE2 H -8.031 1.180 19.778 1.00 . B B . 3 MET HE2 1 1
16 48888 2 1 3 MET HE3 H -7.799 0.429 21.357 1.00 . B B . 3 MET HE3 1 1
16 48889 2 1 3 MET HG2 H -7.101 -1.977 20.090 1.00 . B B . 3 MET HG2 1 1
16 48890 2 1 3 MET HG3 H -7.248 -1.020 18.613 1.00 . B B . 3 MET HG3 1 1
16 48891 2 1 3 MET N N -10.048 -3.750 19.884 1.00 . B B . 3 MET N 1 1
16 48892 2 1 3 MET O O -7.987 -4.374 21.618 1.00 . B B . 3 MET O 1 1
16 48893 2 1 3 MET SD S -9.219 -0.877 19.954 1.00 . B B . 3 MET SD 1 1
16 48894 2 1 4 GLN C C -4.277 -5.404 20.295 1.00 . B B . 4 GLN C 1 1
16 48895 2 1 4 GLN CA C -5.650 -5.879 20.832 1.00 . B B . 4 GLN CA 1 1
16 48896 2 1 4 GLN CB C -5.806 -7.434 20.773 1.00 . B B . 4 GLN CB 1 1
16 48897 2 1 4 GLN CD C -7.425 -9.458 20.869 1.00 . B B . 4 GLN CD 1 1
16 48898 2 1 4 GLN CG C -7.227 -7.955 21.112 1.00 . B B . 4 GLN CG 1 1
16 48899 2 1 4 GLN H H -6.565 -5.325 19.014 1.00 . B B . 4 GLN H 1 1
16 48900 2 1 4 GLN HA H -5.767 -5.531 21.856 1.00 . B B . 4 GLN HA 1 1
16 48901 2 1 4 GLN HB2 H -5.557 -7.771 19.771 1.00 . B B . 4 GLN HB2 1 1
16 48902 2 1 4 GLN HB3 H -5.105 -7.883 21.469 1.00 . B B . 4 GLN HB3 1 1
16 48903 2 1 4 GLN HE21 H -9.326 -9.180 20.369 1.00 . B B . 4 GLN HE21 1 1
16 48904 2 1 4 GLN HE22 H -8.763 -10.811 20.330 1.00 . B B . 4 GLN HE22 1 1
16 48905 2 1 4 GLN HG2 H -7.433 -7.757 22.159 1.00 . B B . 4 GLN HG2 1 1
16 48906 2 1 4 GLN HG3 H -7.945 -7.408 20.506 1.00 . B B . 4 GLN HG3 1 1
16 48907 2 1 4 GLN N N -6.689 -5.263 19.982 1.00 . B B . 4 GLN N 1 1
16 48908 2 1 4 GLN NE2 N -8.625 -9.857 20.485 1.00 . B B . 4 GLN NE2 1 1
16 48909 2 1 4 GLN O O -4.221 -4.364 19.614 1.00 . B B . 4 GLN O 1 1
16 48910 2 1 4 GLN OE1 O -6.503 -10.258 21.014 1.00 . B B . 4 GLN OE1 1 1
16 48911 2 1 5 ASN C C -0.800 -6.938 20.314 1.00 . B B . 5 ASN C 1 1
16 48912 2 1 5 ASN CA C -1.815 -5.771 20.146 1.00 . B B . 5 ASN CA 1 1
16 48913 2 1 5 ASN CB C -1.312 -4.458 20.855 1.00 . B B . 5 ASN CB 1 1
16 48914 2 1 5 ASN CG C -1.347 -4.508 22.397 1.00 . B B . 5 ASN CG 1 1
16 48915 2 1 5 ASN H H -3.282 -6.925 21.173 1.00 . B B . 5 ASN H 1 1
16 48916 2 1 5 ASN HA H -1.887 -5.563 19.077 1.00 . B B . 5 ASN HA 1 1
16 48917 2 1 5 ASN HB2 H -0.292 -4.265 20.550 1.00 . B B . 5 ASN HB2 1 1
16 48918 2 1 5 ASN HB3 H -1.929 -3.628 20.527 1.00 . B B . 5 ASN HB3 1 1
16 48919 2 1 5 ASN HD21 H -3.246 -3.913 22.419 1.00 . B B . 5 ASN HD21 1 1
16 48920 2 1 5 ASN HD22 H -2.533 -4.215 23.965 1.00 . B B . 5 ASN HD22 1 1
16 48921 2 1 5 ASN N N -3.177 -6.133 20.611 1.00 . B B . 5 ASN N 1 1
16 48922 2 1 5 ASN ND2 N -2.489 -4.174 22.987 1.00 . B B . 5 ASN ND2 1 1
16 48923 2 1 5 ASN O O -0.004 -6.958 21.258 1.00 . B B . 5 ASN O 1 1
16 48924 2 1 5 ASN OD1 O -0.357 -4.840 23.051 1.00 . B B . 5 ASN OD1 1 1
16 48925 2 1 6 THR C C 0.560 -9.238 17.812 1.00 . B B . 6 THR C 1 1
16 48926 2 1 6 THR CA C 0.219 -8.975 19.299 1.00 . B B . 6 THR CA 1 1
16 48927 2 1 6 THR CB C -0.168 -10.327 20.022 1.00 . B B . 6 THR CB 1 1
16 48928 2 1 6 THR CG2 C -0.225 -10.193 21.560 1.00 . B B . 6 THR CG2 1 1
16 48929 2 1 6 THR H H -1.601 -7.984 18.782 1.00 . B B . 6 THR H 1 1
16 48930 2 1 6 THR HA H 1.118 -8.587 19.783 1.00 . B B . 6 THR HA 1 1
16 48931 2 1 6 THR HB H 0.585 -11.070 19.778 1.00 . B B . 6 THR HB 1 1
16 48932 2 1 6 THR HG1 H -1.973 -11.098 20.285 1.00 . B B . 6 THR HG1 1 1
16 48933 2 1 6 THR HG21 H -0.971 -9.456 21.837 1.00 . B B . 6 THR HG21 1 1
16 48934 2 1 6 THR HG22 H 0.740 -9.879 21.939 1.00 . B B . 6 THR HG22 1 1
16 48935 2 1 6 THR HG23 H -0.488 -11.146 22.001 1.00 . B B . 6 THR HG23 1 1
16 48936 2 1 6 THR N N -0.844 -7.939 19.399 1.00 . B B . 6 THR N 1 1
16 48937 2 1 6 THR O O 1.570 -8.732 17.311 1.00 . B B . 6 THR O 1 1
16 48938 2 1 6 THR OG1 O -1.438 -10.802 19.537 1.00 . B B . 6 THR OG1 1 1
16 48939 2 1 7 THR C C -1.567 -10.643 15.115 1.00 . B B . 7 THR C 1 1
16 48940 2 1 7 THR CA C -0.173 -10.347 15.686 1.00 . B B . 7 THR CA 1 1
16 48941 2 1 7 THR CB C 0.741 -11.631 15.505 1.00 . B B . 7 THR CB 1 1
16 48942 2 1 7 THR CG2 C 2.252 -11.325 15.587 1.00 . B B . 7 THR CG2 1 1
16 48943 2 1 7 THR H H -1.164 -10.211 17.549 1.00 . B B . 7 THR H 1 1
16 48944 2 1 7 THR HA H 0.273 -9.517 15.137 1.00 . B B . 7 THR HA 1 1
16 48945 2 1 7 THR HB H 0.545 -12.059 14.521 1.00 . B B . 7 THR HB 1 1
16 48946 2 1 7 THR HG1 H 1.093 -12.711 17.136 1.00 . B B . 7 THR HG1 1 1
16 48947 2 1 7 THR HG21 H 2.483 -10.900 16.556 1.00 . B B . 7 THR HG21 1 1
16 48948 2 1 7 THR HG22 H 2.526 -10.618 14.813 1.00 . B B . 7 THR HG22 1 1
16 48949 2 1 7 THR HG23 H 2.817 -12.237 15.454 1.00 . B B . 7 THR HG23 1 1
16 48950 2 1 7 THR N N -0.337 -9.946 17.101 1.00 . B B . 7 THR N 1 1
16 48951 2 1 7 THR O O -2.088 -9.896 14.292 1.00 . B B . 7 THR O 1 1
16 48952 2 1 7 THR OG1 O 0.384 -12.622 16.489 1.00 . B B . 7 THR OG1 1 1
16 48953 2 1 8 HIS C C -4.669 -11.261 15.307 1.00 . B B . 8 HIS C 1 1
16 48954 2 1 8 HIS CA C -3.490 -12.264 15.166 1.00 . B B . 8 HIS CA 1 1
16 48955 2 1 8 HIS CB C -3.812 -13.587 15.911 1.00 . B B . 8 HIS CB 1 1
16 48956 2 1 8 HIS CD2 C -3.351 -13.232 18.462 1.00 . B B . 8 HIS CD2 1 1
16 48957 2 1 8 HIS CE1 C -5.427 -13.130 19.141 1.00 . B B . 8 HIS CE1 1 1
16 48958 2 1 8 HIS CG C -4.145 -13.399 17.374 1.00 . B B . 8 HIS CG 1 1
16 48959 2 1 8 HIS H H -1.758 -12.165 16.410 1.00 . B B . 8 HIS H 1 1
16 48960 2 1 8 HIS HA H -3.361 -12.487 14.113 1.00 . B B . 8 HIS HA 1 1
16 48961 2 1 8 HIS HB2 H -4.658 -14.075 15.435 1.00 . B B . 8 HIS HB2 1 1
16 48962 2 1 8 HIS HB3 H -2.954 -14.248 15.847 1.00 . B B . 8 HIS HB3 1 1
16 48963 2 1 8 HIS HD1 H -6.252 -13.417 17.294 1.00 . B B . 8 HIS HD1 1 1
16 48964 2 1 8 HIS HD2 H -2.269 -13.237 18.477 1.00 . B B . 8 HIS HD2 1 1
16 48965 2 1 8 HIS HE1 H -6.297 -13.042 19.774 1.00 . B B . 8 HIS HE1 1 1
16 48966 2 1 8 HIS HE2 H -3.890 -12.752 20.430 1.00 . B B . 8 HIS HE2 1 1
16 48967 2 1 8 HIS N N -2.197 -11.714 15.655 1.00 . B B . 8 HIS N 1 1
16 48968 2 1 8 HIS ND1 N -5.439 -13.332 17.841 1.00 . B B . 8 HIS ND1 1 1
16 48969 2 1 8 HIS NE2 N -4.176 -13.062 19.543 1.00 . B B . 8 HIS NE2 1 1
16 48970 2 1 8 HIS O O -5.761 -11.507 14.777 1.00 . B B . 8 HIS O 1 1
16 48971 2 1 9 ASP C C -5.734 -8.433 14.838 1.00 . B B . 9 ASP C 1 1
16 48972 2 1 9 ASP CA C -5.357 -9.028 16.205 1.00 . B B . 9 ASP CA 1 1
16 48973 2 1 9 ASP CB C -4.699 -7.943 17.106 1.00 . B B . 9 ASP CB 1 1
16 48974 2 1 9 ASP CG C -5.471 -6.609 17.118 1.00 . B B . 9 ASP CG 1 1
16 48975 2 1 9 ASP H H -3.577 -10.117 16.524 1.00 . B B . 9 ASP H 1 1
16 48976 2 1 9 ASP HA H -6.260 -9.385 16.695 1.00 . B B . 9 ASP HA 1 1
16 48977 2 1 9 ASP HB2 H -4.649 -8.309 18.126 1.00 . B B . 9 ASP HB2 1 1
16 48978 2 1 9 ASP HB3 H -3.688 -7.761 16.757 1.00 . B B . 9 ASP HB3 1 1
16 48979 2 1 9 ASP N N -4.430 -10.168 16.056 1.00 . B B . 9 ASP N 1 1
16 48980 2 1 9 ASP O O -6.929 -8.307 14.513 1.00 . B B . 9 ASP O 1 1
16 48981 2 1 9 ASP OD1 O -6.687 -6.624 17.412 1.00 . B B . 9 ASP OD1 1 1
16 48982 2 1 9 ASP OD2 O -4.865 -5.549 16.853 1.00 . B B . 9 ASP OD2 1 1
16 48983 2 1 10 ASN C C -5.314 -8.627 11.716 1.00 . B B . 10 ASN C 1 1
16 48984 2 1 10 ASN CA C -4.936 -7.513 12.703 1.00 . B B . 10 ASN CA 1 1
16 48985 2 1 10 ASN CB C -3.718 -6.681 12.195 1.00 . B B . 10 ASN CB 1 1
16 48986 2 1 10 ASN CG C -2.434 -7.485 11.972 1.00 . B B . 10 ASN CG 1 1
16 48987 2 1 10 ASN H H -3.793 -8.242 14.338 1.00 . B B . 10 ASN H 1 1
16 48988 2 1 10 ASN HA H -5.790 -6.841 12.786 1.00 . B B . 10 ASN HA 1 1
16 48989 2 1 10 ASN HB2 H -3.983 -6.207 11.256 1.00 . B B . 10 ASN HB2 1 1
16 48990 2 1 10 ASN HB3 H -3.506 -5.904 12.918 1.00 . B B . 10 ASN HB3 1 1
16 48991 2 1 10 ASN HD21 H -2.940 -7.891 10.089 1.00 . B B . 10 ASN HD21 1 1
16 48992 2 1 10 ASN HD22 H -1.437 -8.554 10.625 1.00 . B B . 10 ASN HD22 1 1
16 48993 2 1 10 ASN N N -4.711 -8.088 14.035 1.00 . B B . 10 ASN N 1 1
16 48994 2 1 10 ASN ND2 N -2.252 -8.026 10.773 1.00 . B B . 10 ASN ND2 1 1
16 48995 2 1 10 ASN O O -4.999 -9.802 11.924 1.00 . B B . 10 ASN O 1 1
16 48996 2 1 10 ASN OD1 O -1.602 -7.609 12.868 1.00 . B B . 10 ASN OD1 1 1
16 48997 2 1 11 VAL C C -5.767 -8.785 8.315 1.00 . B B . 11 VAL C 1 1
16 48998 2 1 11 VAL CA C -6.498 -9.136 9.607 1.00 . B B . 11 VAL CA 1 1
16 48999 2 1 11 VAL CB C -8.074 -9.077 9.417 1.00 . B B . 11 VAL CB 1 1
16 49000 2 1 11 VAL CG1 C -8.794 -9.661 10.654 1.00 . B B . 11 VAL CG1 1 1
16 49001 2 1 11 VAL CG2 C -8.581 -7.638 9.121 1.00 . B B . 11 VAL CG2 1 1
16 49002 2 1 11 VAL H H -6.170 -7.284 10.535 1.00 . B B . 11 VAL H 1 1
16 49003 2 1 11 VAL HA H -6.231 -10.157 9.886 1.00 . B B . 11 VAL HA 1 1
16 49004 2 1 11 VAL HB H -8.333 -9.704 8.565 1.00 . B B . 11 VAL HB 1 1
16 49005 2 1 11 VAL HG11 H -8.552 -9.072 11.534 1.00 . B B . 11 VAL HG11 1 1
16 49006 2 1 11 VAL HG12 H -8.471 -10.680 10.815 1.00 . B B . 11 VAL HG12 1 1
16 49007 2 1 11 VAL HG13 H -9.868 -9.649 10.503 1.00 . B B . 11 VAL HG13 1 1
16 49008 2 1 11 VAL HG21 H -8.385 -6.995 9.971 1.00 . B B . 11 VAL HG21 1 1
16 49009 2 1 11 VAL HG22 H -9.647 -7.653 8.925 1.00 . B B . 11 VAL HG22 1 1
16 49010 2 1 11 VAL HG23 H -8.069 -7.239 8.254 1.00 . B B . 11 VAL HG23 1 1
16 49011 2 1 11 VAL N N -6.013 -8.234 10.651 1.00 . B B . 11 VAL N 1 1
16 49012 2 1 11 VAL O O -5.530 -7.607 8.027 1.00 . B B . 11 VAL O 1 1
16 49013 2 1 12 ILE C C -5.558 -9.765 5.181 1.00 . B B . 12 ILE C 1 1
16 49014 2 1 12 ILE CA C -4.575 -9.687 6.353 1.00 . B B . 12 ILE CA 1 1
16 49015 2 1 12 ILE CB C -3.484 -10.831 6.256 1.00 . B B . 12 ILE CB 1 1
16 49016 2 1 12 ILE CD1 C -1.898 -9.928 8.111 1.00 . B B . 12 ILE CD1 1 1
16 49017 2 1 12 ILE CG1 C -2.774 -11.061 7.616 1.00 . B B . 12 ILE CG1 1 1
16 49018 2 1 12 ILE CG2 C -2.439 -10.551 5.169 1.00 . B B . 12 ILE CG2 1 1
16 49019 2 1 12 ILE H H -5.608 -10.721 7.874 1.00 . B B . 12 ILE H 1 1
16 49020 2 1 12 ILE HA H -4.075 -8.720 6.350 1.00 . B B . 12 ILE HA 1 1
16 49021 2 1 12 ILE HB H -3.996 -11.753 5.985 1.00 . B B . 12 ILE HB 1 1
16 49022 2 1 12 ILE HD11 H -1.451 -10.207 9.054 1.00 . B B . 12 ILE HD11 1 1
16 49023 2 1 12 ILE HD12 H -2.498 -9.038 8.253 1.00 . B B . 12 ILE HD12 1 1
16 49024 2 1 12 ILE HD13 H -1.116 -9.723 7.393 1.00 . B B . 12 ILE HD13 1 1
16 49025 2 1 12 ILE HG12 H -3.522 -11.235 8.376 1.00 . B B . 12 ILE HG12 1 1
16 49026 2 1 12 ILE HG13 H -2.151 -11.947 7.545 1.00 . B B . 12 ILE HG13 1 1
16 49027 2 1 12 ILE HG21 H -1.726 -11.366 5.134 1.00 . B B . 12 ILE HG21 1 1
16 49028 2 1 12 ILE HG22 H -1.913 -9.633 5.402 1.00 . B B . 12 ILE HG22 1 1
16 49029 2 1 12 ILE HG23 H -2.922 -10.453 4.209 1.00 . B B . 12 ILE HG23 1 1
16 49030 2 1 12 ILE N N -5.359 -9.820 7.582 1.00 . B B . 12 ILE N 1 1
16 49031 2 1 12 ILE O O -5.861 -10.846 4.676 1.00 . B B . 12 ILE O 1 1
16 49032 2 1 13 LEU C C -6.577 -8.536 2.404 1.00 . B B . 13 LEU C 1 1
16 49033 2 1 13 LEU CA C -7.174 -8.548 3.804 1.00 . B B . 13 LEU CA 1 1
16 49034 2 1 13 LEU CB C -8.045 -7.296 4.063 1.00 . B B . 13 LEU CB 1 1
16 49035 2 1 13 LEU CD1 C -9.460 -5.926 5.690 1.00 . B B . 13 LEU CD1 1 1
16 49036 2 1 13 LEU CD2 C -9.745 -8.446 5.590 1.00 . B B . 13 LEU CD2 1 1
16 49037 2 1 13 LEU CG C -8.758 -7.270 5.446 1.00 . B B . 13 LEU CG 1 1
16 49038 2 1 13 LEU H H -5.756 -7.775 5.178 1.00 . B B . 13 LEU H 1 1
16 49039 2 1 13 LEU HA H -7.797 -9.436 3.919 1.00 . B B . 13 LEU HA 1 1
16 49040 2 1 13 LEU HB2 H -7.409 -6.414 3.986 1.00 . B B . 13 LEU HB2 1 1
16 49041 2 1 13 LEU HB3 H -8.800 -7.234 3.290 1.00 . B B . 13 LEU HB3 1 1
16 49042 2 1 13 LEU HD11 H -8.735 -5.124 5.640 1.00 . B B . 13 LEU HD11 1 1
16 49043 2 1 13 LEU HD12 H -9.913 -5.928 6.673 1.00 . B B . 13 LEU HD12 1 1
16 49044 2 1 13 LEU HD13 H -10.225 -5.767 4.941 1.00 . B B . 13 LEU HD13 1 1
16 49045 2 1 13 LEU HD21 H -10.211 -8.412 6.567 1.00 . B B . 13 LEU HD21 1 1
16 49046 2 1 13 LEU HD22 H -9.211 -9.383 5.491 1.00 . B B . 13 LEU HD22 1 1
16 49047 2 1 13 LEU HD23 H -10.508 -8.388 4.825 1.00 . B B . 13 LEU HD23 1 1
16 49048 2 1 13 LEU HG H -8.007 -7.381 6.224 1.00 . B B . 13 LEU HG 1 1
16 49049 2 1 13 LEU N N -6.092 -8.612 4.788 1.00 . B B . 13 LEU N 1 1
16 49050 2 1 13 LEU O O -6.018 -7.535 1.971 1.00 . B B . 13 LEU O 1 1
16 49051 2 1 14 GLU C C -7.144 -9.373 -0.658 1.00 . B B . 14 GLU C 1 1
16 49052 2 1 14 GLU CA C -6.129 -9.871 0.390 1.00 . B B . 14 GLU CA 1 1
16 49053 2 1 14 GLU CB C -5.777 -11.371 0.188 1.00 . B B . 14 GLU CB 1 1
16 49054 2 1 14 GLU CD C -4.760 -13.203 -1.296 1.00 . B B . 14 GLU CD 1 1
16 49055 2 1 14 GLU CG C -5.036 -11.701 -1.122 1.00 . B B . 14 GLU CG 1 1
16 49056 2 1 14 GLU H H -7.152 -10.428 2.146 1.00 . B B . 14 GLU H 1 1
16 49057 2 1 14 GLU HA H -5.216 -9.282 0.308 1.00 . B B . 14 GLU HA 1 1
16 49058 2 1 14 GLU HB2 H -5.152 -11.691 1.015 1.00 . B B . 14 GLU HB2 1 1
16 49059 2 1 14 GLU HB3 H -6.697 -11.951 0.215 1.00 . B B . 14 GLU HB3 1 1
16 49060 2 1 14 GLU HG2 H -5.635 -11.353 -1.960 1.00 . B B . 14 GLU HG2 1 1
16 49061 2 1 14 GLU HG3 H -4.088 -11.173 -1.128 1.00 . B B . 14 GLU HG3 1 1
16 49062 2 1 14 GLU N N -6.686 -9.676 1.723 1.00 . B B . 14 GLU N 1 1
16 49063 2 1 14 GLU O O -8.061 -10.097 -1.073 1.00 . B B . 14 GLU O 1 1
16 49064 2 1 14 GLU OE1 O -3.964 -13.769 -0.517 1.00 . B B . 14 GLU OE1 1 1
16 49065 2 1 14 GLU OE2 O -5.330 -13.826 -2.212 1.00 . B B . 14 GLU OE2 1 1
16 49066 2 1 15 LEU C C -6.986 -7.682 -3.394 1.00 . B B . 15 LEU C 1 1
16 49067 2 1 15 LEU CA C -7.758 -7.464 -2.100 1.00 . B B . 15 LEU CA 1 1
16 49068 2 1 15 LEU CB C -7.979 -5.934 -1.884 1.00 . B B . 15 LEU CB 1 1
16 49069 2 1 15 LEU CD1 C -10.334 -6.195 -0.892 1.00 . B B . 15 LEU CD1 1 1
16 49070 2 1 15 LEU CD2 C -8.366 -5.673 0.661 1.00 . B B . 15 LEU CD2 1 1
16 49071 2 1 15 LEU CG C -8.967 -5.497 -0.755 1.00 . B B . 15 LEU CG 1 1
16 49072 2 1 15 LEU H H -6.380 -7.535 -0.505 1.00 . B B . 15 LEU H 1 1
16 49073 2 1 15 LEU HA H -8.730 -7.950 -2.177 1.00 . B B . 15 LEU HA 1 1
16 49074 2 1 15 LEU HB2 H -7.011 -5.478 -1.691 1.00 . B B . 15 LEU HB2 1 1
16 49075 2 1 15 LEU HB3 H -8.350 -5.521 -2.821 1.00 . B B . 15 LEU HB3 1 1
16 49076 2 1 15 LEU HD11 H -10.222 -7.265 -0.761 1.00 . B B . 15 LEU HD11 1 1
16 49077 2 1 15 LEU HD12 H -10.745 -6.000 -1.875 1.00 . B B . 15 LEU HD12 1 1
16 49078 2 1 15 LEU HD13 H -11.018 -5.813 -0.146 1.00 . B B . 15 LEU HD13 1 1
16 49079 2 1 15 LEU HD21 H -7.449 -5.104 0.741 1.00 . B B . 15 LEU HD21 1 1
16 49080 2 1 15 LEU HD22 H -8.152 -6.719 0.847 1.00 . B B . 15 LEU HD22 1 1
16 49081 2 1 15 LEU HD23 H -9.069 -5.316 1.405 1.00 . B B . 15 LEU HD23 1 1
16 49082 2 1 15 LEU HG H -9.161 -4.449 -0.884 1.00 . B B . 15 LEU HG 1 1
16 49083 2 1 15 LEU N N -7.009 -8.087 -1.010 1.00 . B B . 15 LEU N 1 1
16 49084 2 1 15 LEU O O -5.970 -7.024 -3.646 1.00 . B B . 15 LEU O 1 1
16 49085 2 1 16 THR C C -7.569 -7.801 -6.467 1.00 . B B . 16 THR C 1 1
16 49086 2 1 16 THR CA C -6.923 -8.826 -5.541 1.00 . B B . 16 THR CA 1 1
16 49087 2 1 16 THR CB C -7.216 -10.266 -6.059 1.00 . B B . 16 THR CB 1 1
16 49088 2 1 16 THR CG2 C -6.701 -10.483 -7.494 1.00 . B B . 16 THR CG2 1 1
16 49089 2 1 16 THR H H -8.255 -9.117 -3.927 1.00 . B B . 16 THR H 1 1
16 49090 2 1 16 THR HA H -5.843 -8.672 -5.510 1.00 . B B . 16 THR HA 1 1
16 49091 2 1 16 THR HB H -8.291 -10.416 -6.055 1.00 . B B . 16 THR HB 1 1
16 49092 2 1 16 THR HG1 H -7.090 -11.231 -4.330 1.00 . B B . 16 THR HG1 1 1
16 49093 2 1 16 THR HG21 H -6.943 -11.486 -7.821 1.00 . B B . 16 THR HG21 1 1
16 49094 2 1 16 THR HG22 H -5.629 -10.347 -7.521 1.00 . B B . 16 THR HG22 1 1
16 49095 2 1 16 THR HG23 H -7.167 -9.764 -8.164 1.00 . B B . 16 THR HG23 1 1
16 49096 2 1 16 THR N N -7.478 -8.596 -4.217 1.00 . B B . 16 THR N 1 1
16 49097 2 1 16 THR O O -8.730 -7.934 -6.836 1.00 . B B . 16 THR O 1 1
16 49098 2 1 16 THR OG1 O -6.622 -11.231 -5.176 1.00 . B B . 16 THR OG1 1 1
16 49099 2 1 17 VAL C C -6.641 -5.718 -8.961 1.00 . B B . 17 VAL C 1 1
16 49100 2 1 17 VAL CA C -7.296 -5.625 -7.580 1.00 . B B . 17 VAL CA 1 1
16 49101 2 1 17 VAL CB C -6.994 -4.235 -6.906 1.00 . B B . 17 VAL CB 1 1
16 49102 2 1 17 VAL CG1 C -7.471 -4.213 -5.430 1.00 . B B . 17 VAL CG1 1 1
16 49103 2 1 17 VAL CG2 C -5.503 -3.843 -7.016 1.00 . B B . 17 VAL CG2 1 1
16 49104 2 1 17 VAL H H -5.934 -6.664 -6.361 1.00 . B B . 17 VAL H 1 1
16 49105 2 1 17 VAL HA H -8.376 -5.703 -7.703 1.00 . B B . 17 VAL HA 1 1
16 49106 2 1 17 VAL HB H -7.574 -3.492 -7.444 1.00 . B B . 17 VAL HB 1 1
16 49107 2 1 17 VAL HG11 H -6.928 -4.967 -4.859 1.00 . B B . 17 VAL HG11 1 1
16 49108 2 1 17 VAL HG12 H -8.531 -4.430 -5.382 1.00 . B B . 17 VAL HG12 1 1
16 49109 2 1 17 VAL HG13 H -7.291 -3.237 -4.995 1.00 . B B . 17 VAL HG13 1 1
16 49110 2 1 17 VAL HG21 H -4.888 -4.607 -6.561 1.00 . B B . 17 VAL HG21 1 1
16 49111 2 1 17 VAL HG22 H -5.332 -2.900 -6.510 1.00 . B B . 17 VAL HG22 1 1
16 49112 2 1 17 VAL HG23 H -5.228 -3.735 -8.059 1.00 . B B . 17 VAL HG23 1 1
16 49113 2 1 17 VAL N N -6.831 -6.726 -6.743 1.00 . B B . 17 VAL N 1 1
16 49114 2 1 17 VAL O O -5.496 -6.156 -9.076 1.00 . B B . 17 VAL O 1 1
16 49115 2 1 18 ARG C C -6.208 -3.811 -11.481 1.00 . B B . 18 ARG C 1 1
16 49116 2 1 18 ARG CA C -6.794 -5.219 -11.355 1.00 . B B . 18 ARG CA 1 1
16 49117 2 1 18 ARG CB C -7.828 -5.563 -12.460 1.00 . B B . 18 ARG CB 1 1
16 49118 2 1 18 ARG CD C -10.205 -5.464 -13.378 1.00 . B B . 18 ARG CD 1 1
16 49119 2 1 18 ARG CG C -9.217 -4.896 -12.343 1.00 . B B . 18 ARG CG 1 1
16 49120 2 1 18 ARG CZ C -9.849 -6.196 -15.752 1.00 . B B . 18 ARG CZ 1 1
16 49121 2 1 18 ARG H H -8.315 -5.116 -9.871 1.00 . B B . 18 ARG H 1 1
16 49122 2 1 18 ARG HA H -5.970 -5.938 -11.427 1.00 . B B . 18 ARG HA 1 1
16 49123 2 1 18 ARG HB2 H -7.409 -5.286 -13.420 1.00 . B B . 18 ARG HB2 1 1
16 49124 2 1 18 ARG HB3 H -7.970 -6.642 -12.456 1.00 . B B . 18 ARG HB3 1 1
16 49125 2 1 18 ARG HD2 H -10.357 -6.520 -13.170 1.00 . B B . 18 ARG HD2 1 1
16 49126 2 1 18 ARG HD3 H -11.151 -4.947 -13.290 1.00 . B B . 18 ARG HD3 1 1
16 49127 2 1 18 ARG HE H -9.208 -4.476 -14.952 1.00 . B B . 18 ARG HE 1 1
16 49128 2 1 18 ARG HG2 H -9.611 -5.069 -11.346 1.00 . B B . 18 ARG HG2 1 1
16 49129 2 1 18 ARG HG3 H -9.110 -3.828 -12.504 1.00 . B B . 18 ARG HG3 1 1
16 49130 2 1 18 ARG HH11 H -10.900 -7.555 -14.664 1.00 . B B . 18 ARG HH11 1 1
16 49131 2 1 18 ARG HH12 H -10.609 -7.998 -16.318 1.00 . B B . 18 ARG HH12 1 1
16 49132 2 1 18 ARG HH21 H -8.803 -5.085 -17.089 1.00 . B B . 18 ARG HH21 1 1
16 49133 2 1 18 ARG HH22 H -9.414 -6.592 -17.693 1.00 . B B . 18 ARG HH22 1 1
16 49134 2 1 18 ARG N N -7.373 -5.342 -10.009 1.00 . B B . 18 ARG N 1 1
16 49135 2 1 18 ARG NE N -9.698 -5.305 -14.758 1.00 . B B . 18 ARG NE 1 1
16 49136 2 1 18 ARG NH1 N -10.506 -7.341 -15.562 1.00 . B B . 18 ARG NH1 1 1
16 49137 2 1 18 ARG NH2 N -9.314 -5.938 -16.939 1.00 . B B . 18 ARG NH2 1 1
16 49138 2 1 18 ARG O O -6.944 -2.818 -11.564 1.00 . B B . 18 ARG O 1 1
16 49139 2 1 19 ASN C C -4.263 -1.544 -12.381 1.00 . B B . 19 ASN C 1 1
16 49140 2 1 19 ASN CA C -4.075 -2.544 -11.234 1.00 . B B . 19 ASN CA 1 1
16 49141 2 1 19 ASN CB C -2.575 -2.905 -11.022 1.00 . B B . 19 ASN CB 1 1
16 49142 2 1 19 ASN CG C -1.655 -1.699 -10.744 1.00 . B B . 19 ASN CG 1 1
16 49143 2 1 19 ASN H H -4.376 -4.595 -11.573 1.00 . B B . 19 ASN H 1 1
16 49144 2 1 19 ASN HA H -4.442 -2.087 -10.317 1.00 . B B . 19 ASN HA 1 1
16 49145 2 1 19 ASN HB2 H -2.497 -3.579 -10.180 1.00 . B B . 19 ASN HB2 1 1
16 49146 2 1 19 ASN HB3 H -2.213 -3.418 -11.907 1.00 . B B . 19 ASN HB3 1 1
16 49147 2 1 19 ASN HD21 H -0.082 -2.674 -11.489 1.00 . B B . 19 ASN HD21 1 1
16 49148 2 1 19 ASN HD22 H 0.227 -1.083 -10.890 1.00 . B B . 19 ASN HD22 1 1
16 49149 2 1 19 ASN N N -4.862 -3.763 -11.445 1.00 . B B . 19 ASN N 1 1
16 49150 2 1 19 ASN ND2 N -0.376 -1.829 -11.082 1.00 . B B . 19 ASN ND2 1 1
16 49151 2 1 19 ASN O O -3.620 -1.635 -13.429 1.00 . B B . 19 ASN O 1 1
16 49152 2 1 19 ASN OD1 O -2.085 -0.663 -10.222 1.00 . B B . 19 ASN OD1 1 1
16 49153 2 1 20 HIS C C -5.145 1.766 -12.003 1.00 . B B . 20 HIS C 1 1
16 49154 2 1 20 HIS CA C -5.423 0.576 -12.948 1.00 . B B . 20 HIS CA 1 1
16 49155 2 1 20 HIS CB C -6.848 0.646 -13.585 1.00 . B B . 20 HIS CB 1 1
16 49156 2 1 20 HIS CD2 C -8.628 1.551 -11.901 1.00 . B B . 20 HIS CD2 1 1
16 49157 2 1 20 HIS CE1 C -9.742 -0.298 -11.594 1.00 . B B . 20 HIS CE1 1 1
16 49158 2 1 20 HIS CG C -8.015 0.586 -12.630 1.00 . B B . 20 HIS CG 1 1
16 49159 2 1 20 HIS H H -5.885 -0.868 -11.465 1.00 . B B . 20 HIS H 1 1
16 49160 2 1 20 HIS HA H -4.680 0.598 -13.743 1.00 . B B . 20 HIS HA 1 1
16 49161 2 1 20 HIS HB2 H -6.936 1.573 -14.138 1.00 . B B . 20 HIS HB2 1 1
16 49162 2 1 20 HIS HB3 H -6.957 -0.175 -14.287 1.00 . B B . 20 HIS HB3 1 1
16 49163 2 1 20 HIS HD1 H -8.541 -1.448 -12.782 1.00 . B B . 20 HIS HD1 1 1
16 49164 2 1 20 HIS HD2 H -8.329 2.588 -11.825 1.00 . B B . 20 HIS HD2 1 1
16 49165 2 1 20 HIS HE1 H -10.482 -1.010 -11.252 1.00 . B B . 20 HIS HE1 1 1
16 49166 2 1 20 HIS HE2 H -10.192 1.375 -10.520 1.00 . B B . 20 HIS HE2 1 1
16 49167 2 1 20 HIS N N -5.245 -0.665 -12.180 1.00 . B B . 20 HIS N 1 1
16 49168 2 1 20 HIS ND1 N -8.740 -0.564 -12.404 1.00 . B B . 20 HIS ND1 1 1
16 49169 2 1 20 HIS NE2 N -9.694 0.972 -11.266 1.00 . B B . 20 HIS NE2 1 1
16 49170 2 1 20 HIS O O -5.392 1.636 -10.792 1.00 . B B . 20 HIS O 1 1
16 49171 2 1 21 PRO C C -5.494 4.643 -10.901 1.00 . B B . 21 PRO C 1 1
16 49172 2 1 21 PRO CA C -4.262 4.093 -11.663 1.00 . B B . 21 PRO CA 1 1
16 49173 2 1 21 PRO CB C -3.686 5.128 -12.672 1.00 . B B . 21 PRO CB 1 1
16 49174 2 1 21 PRO CD C -4.318 3.201 -13.952 1.00 . B B . 21 PRO CD 1 1
16 49175 2 1 21 PRO CG C -3.319 4.335 -13.893 1.00 . B B . 21 PRO CG 1 1
16 49176 2 1 21 PRO HA H -3.495 3.813 -10.947 1.00 . B B . 21 PRO HA 1 1
16 49177 2 1 21 PRO HB2 H -4.439 5.881 -12.912 1.00 . B B . 21 PRO HB2 1 1
16 49178 2 1 21 PRO HB3 H -2.809 5.610 -12.259 1.00 . B B . 21 PRO HB3 1 1
16 49179 2 1 21 PRO HD2 H -5.215 3.504 -14.484 1.00 . B B . 21 PRO HD2 1 1
16 49180 2 1 21 PRO HD3 H -3.881 2.329 -14.430 1.00 . B B . 21 PRO HD3 1 1
16 49181 2 1 21 PRO HG2 H -3.388 4.958 -14.781 1.00 . B B . 21 PRO HG2 1 1
16 49182 2 1 21 PRO HG3 H -2.310 3.935 -13.800 1.00 . B B . 21 PRO HG3 1 1
16 49183 2 1 21 PRO N N -4.616 2.929 -12.516 1.00 . B B . 21 PRO N 1 1
16 49184 2 1 21 PRO O O -6.339 5.343 -11.474 1.00 . B B . 21 PRO O 1 1
16 49185 2 1 22 GLY C C -7.034 3.558 -7.714 1.00 . B B . 22 GLY C 1 1
16 49186 2 1 22 GLY CA C -6.751 4.606 -8.789 1.00 . B B . 22 GLY CA 1 1
16 49187 2 1 22 GLY H H -4.887 3.709 -9.241 1.00 . B B . 22 GLY H 1 1
16 49188 2 1 22 GLY HA2 H -6.546 5.564 -8.316 1.00 . B B . 22 GLY HA2 1 1
16 49189 2 1 22 GLY HA3 H -7.638 4.709 -9.408 1.00 . B B . 22 GLY HA3 1 1
16 49190 2 1 22 GLY N N -5.603 4.254 -9.622 1.00 . B B . 22 GLY N 1 1
16 49191 2 1 22 GLY O O -7.359 3.927 -6.589 1.00 . B B . 22 GLY O 1 1
16 49192 2 1 23 VAL C C -6.669 1.241 -5.722 1.00 . B B . 23 VAL C 1 1
16 49193 2 1 23 VAL CA C -7.209 1.094 -7.167 1.00 . B B . 23 VAL CA 1 1
16 49194 2 1 23 VAL CB C -6.722 -0.294 -7.748 1.00 . B B . 23 VAL CB 1 1
16 49195 2 1 23 VAL CG1 C -7.405 -0.625 -9.075 1.00 . B B . 23 VAL CG1 1 1
16 49196 2 1 23 VAL CG2 C -5.188 -0.371 -7.909 1.00 . B B . 23 VAL CG2 1 1
16 49197 2 1 23 VAL H H -6.466 2.048 -8.934 1.00 . B B . 23 VAL H 1 1
16 49198 2 1 23 VAL HA H -8.291 1.071 -7.116 1.00 . B B . 23 VAL HA 1 1
16 49199 2 1 23 VAL HB H -7.011 -1.068 -7.038 1.00 . B B . 23 VAL HB 1 1
16 49200 2 1 23 VAL HG11 H -7.153 0.125 -9.815 1.00 . B B . 23 VAL HG11 1 1
16 49201 2 1 23 VAL HG12 H -8.479 -0.639 -8.936 1.00 . B B . 23 VAL HG12 1 1
16 49202 2 1 23 VAL HG13 H -7.081 -1.599 -9.425 1.00 . B B . 23 VAL HG13 1 1
16 49203 2 1 23 VAL HG21 H -4.915 -1.363 -8.260 1.00 . B B . 23 VAL HG21 1 1
16 49204 2 1 23 VAL HG22 H -4.711 -0.190 -6.953 1.00 . B B . 23 VAL HG22 1 1
16 49205 2 1 23 VAL HG23 H -4.854 0.367 -8.623 1.00 . B B . 23 VAL HG23 1 1
16 49206 2 1 23 VAL N N -6.853 2.247 -8.057 1.00 . B B . 23 VAL N 1 1
16 49207 2 1 23 VAL O O -7.335 0.860 -4.751 1.00 . B B . 23 VAL O 1 1
16 49208 2 1 24 MET C C -5.558 3.109 -3.511 1.00 . B B . 24 MET C 1 1
16 49209 2 1 24 MET CA C -4.778 2.075 -4.346 1.00 . B B . 24 MET CA 1 1
16 49210 2 1 24 MET CB C -3.352 2.598 -4.624 1.00 . B B . 24 MET CB 1 1
16 49211 2 1 24 MET CE C -1.716 4.139 -6.883 1.00 . B B . 24 MET CE 1 1
16 49212 2 1 24 MET CG C -2.531 1.778 -5.612 1.00 . B B . 24 MET CG 1 1
16 49213 2 1 24 MET H H -5.034 2.124 -6.441 1.00 . B B . 24 MET H 1 1
16 49214 2 1 24 MET HA H -4.715 1.137 -3.802 1.00 . B B . 24 MET HA 1 1
16 49215 2 1 24 MET HB2 H -3.423 3.604 -5.021 1.00 . B B . 24 MET HB2 1 1
16 49216 2 1 24 MET HB3 H -2.803 2.643 -3.688 1.00 . B B . 24 MET HB3 1 1
16 49217 2 1 24 MET HE1 H -2.297 4.707 -6.166 1.00 . B B . 24 MET HE1 1 1
16 49218 2 1 24 MET HE2 H -2.347 3.852 -7.711 1.00 . B B . 24 MET HE2 1 1
16 49219 2 1 24 MET HE3 H -0.906 4.754 -7.251 1.00 . B B . 24 MET HE3 1 1
16 49220 2 1 24 MET HG2 H -2.247 0.837 -5.153 1.00 . B B . 24 MET HG2 1 1
16 49221 2 1 24 MET HG3 H -3.121 1.585 -6.496 1.00 . B B . 24 MET HG3 1 1
16 49222 2 1 24 MET N N -5.471 1.833 -5.618 1.00 . B B . 24 MET N 1 1
16 49223 2 1 24 MET O O -5.864 2.873 -2.353 1.00 . B B . 24 MET O 1 1
16 49224 2 1 24 MET SD S -1.044 2.663 -6.094 1.00 . B B . 24 MET SD 1 1
16 49225 2 1 25 THR C C -8.038 4.907 -3.032 1.00 . B B . 25 THR C 1 1
16 49226 2 1 25 THR CA C -6.636 5.360 -3.518 1.00 . B B . 25 THR CA 1 1
16 49227 2 1 25 THR CB C -6.763 6.564 -4.522 1.00 . B B . 25 THR CB 1 1
16 49228 2 1 25 THR CG2 C -7.161 7.880 -3.822 1.00 . B B . 25 THR CG2 1 1
16 49229 2 1 25 THR H H -5.635 4.343 -5.089 1.00 . B B . 25 THR H 1 1
16 49230 2 1 25 THR HA H -6.053 5.689 -2.660 1.00 . B B . 25 THR HA 1 1
16 49231 2 1 25 THR HB H -7.513 6.325 -5.274 1.00 . B B . 25 THR HB 1 1
16 49232 2 1 25 THR HG1 H -5.452 7.663 -5.517 1.00 . B B . 25 THR HG1 1 1
16 49233 2 1 25 THR HG21 H -7.223 8.678 -4.551 1.00 . B B . 25 THR HG21 1 1
16 49234 2 1 25 THR HG22 H -6.414 8.136 -3.078 1.00 . B B . 25 THR HG22 1 1
16 49235 2 1 25 THR HG23 H -8.123 7.763 -3.335 1.00 . B B . 25 THR HG23 1 1
16 49236 2 1 25 THR N N -5.897 4.244 -4.151 1.00 . B B . 25 THR N 1 1
16 49237 2 1 25 THR O O -8.558 5.416 -2.028 1.00 . B B . 25 THR O 1 1
16 49238 2 1 25 THR OG1 O -5.503 6.759 -5.189 1.00 . B B . 25 THR OG1 1 1
16 49239 2 1 26 HIS C C -9.846 2.469 -2.147 1.00 . B B . 26 HIS C 1 1
16 49240 2 1 26 HIS CA C -9.927 3.328 -3.424 1.00 . B B . 26 HIS CA 1 1
16 49241 2 1 26 HIS CB C -10.470 2.495 -4.621 1.00 . B B . 26 HIS CB 1 1
16 49242 2 1 26 HIS CD2 C -10.259 4.403 -6.388 1.00 . B B . 26 HIS CD2 1 1
16 49243 2 1 26 HIS CE1 C -11.995 3.940 -7.605 1.00 . B B . 26 HIS CE1 1 1
16 49244 2 1 26 HIS CG C -10.846 3.319 -5.835 1.00 . B B . 26 HIS CG 1 1
16 49245 2 1 26 HIS H H -8.115 3.552 -4.507 1.00 . B B . 26 HIS H 1 1
16 49246 2 1 26 HIS HA H -10.613 4.158 -3.240 1.00 . B B . 26 HIS HA 1 1
16 49247 2 1 26 HIS HB2 H -9.711 1.785 -4.933 1.00 . B B . 26 HIS HB2 1 1
16 49248 2 1 26 HIS HB3 H -11.352 1.945 -4.308 1.00 . B B . 26 HIS HB3 1 1
16 49249 2 1 26 HIS HD1 H -12.562 2.302 -6.524 1.00 . B B . 26 HIS HD1 1 1
16 49250 2 1 26 HIS HD2 H -9.356 4.887 -6.042 1.00 . B B . 26 HIS HD2 1 1
16 49251 2 1 26 HIS HE1 H -12.742 3.975 -8.387 1.00 . B B . 26 HIS HE1 1 1
16 49252 2 1 26 HIS HE2 H -10.797 5.511 -8.071 1.00 . B B . 26 HIS HE2 1 1
16 49253 2 1 26 HIS N N -8.609 3.911 -3.744 1.00 . B B . 26 HIS N 1 1
16 49254 2 1 26 HIS ND1 N -11.942 3.058 -6.626 1.00 . B B . 26 HIS ND1 1 1
16 49255 2 1 26 HIS NE2 N -10.990 4.759 -7.478 1.00 . B B . 26 HIS NE2 1 1
16 49256 2 1 26 HIS O O -10.637 2.673 -1.219 1.00 . B B . 26 HIS O 1 1
16 49257 2 1 27 VAL C C -8.332 1.452 0.342 1.00 . B B . 27 VAL C 1 1
16 49258 2 1 27 VAL CA C -8.699 0.639 -0.916 1.00 . B B . 27 VAL CA 1 1
16 49259 2 1 27 VAL CB C -7.668 -0.549 -1.168 1.00 . B B . 27 VAL CB 1 1
16 49260 2 1 27 VAL CG1 C -8.060 -1.376 -2.419 1.00 . B B . 27 VAL CG1 1 1
16 49261 2 1 27 VAL CG2 C -6.204 -0.072 -1.274 1.00 . B B . 27 VAL CG2 1 1
16 49262 2 1 27 VAL H H -8.232 1.453 -2.838 1.00 . B B . 27 VAL H 1 1
16 49263 2 1 27 VAL HA H -9.676 0.189 -0.741 1.00 . B B . 27 VAL HA 1 1
16 49264 2 1 27 VAL HB H -7.733 -1.220 -0.311 1.00 . B B . 27 VAL HB 1 1
16 49265 2 1 27 VAL HG11 H -8.030 -0.745 -3.300 1.00 . B B . 27 VAL HG11 1 1
16 49266 2 1 27 VAL HG12 H -9.061 -1.765 -2.299 1.00 . B B . 27 VAL HG12 1 1
16 49267 2 1 27 VAL HG13 H -7.372 -2.203 -2.547 1.00 . B B . 27 VAL HG13 1 1
16 49268 2 1 27 VAL HG21 H -6.100 0.607 -2.110 1.00 . B B . 27 VAL HG21 1 1
16 49269 2 1 27 VAL HG22 H -5.548 -0.922 -1.421 1.00 . B B . 27 VAL HG22 1 1
16 49270 2 1 27 VAL HG23 H -5.923 0.437 -0.362 1.00 . B B . 27 VAL HG23 1 1
16 49271 2 1 27 VAL N N -8.858 1.537 -2.085 1.00 . B B . 27 VAL N 1 1
16 49272 2 1 27 VAL O O -8.955 1.301 1.395 1.00 . B B . 27 VAL O 1 1
16 49273 2 1 28 CYS C C -8.026 4.184 1.760 1.00 . B B . 28 CYS C 1 1
16 49274 2 1 28 CYS CA C -6.905 3.275 1.226 1.00 . B B . 28 CYS CA 1 1
16 49275 2 1 28 CYS CB C -5.735 4.113 0.681 1.00 . B B . 28 CYS CB 1 1
16 49276 2 1 28 CYS H H -7.014 2.501 -0.729 1.00 . B B . 28 CYS H 1 1
16 49277 2 1 28 CYS HA H -6.544 2.643 2.033 1.00 . B B . 28 CYS HA 1 1
16 49278 2 1 28 CYS HB2 H -6.068 4.688 -0.175 1.00 . B B . 28 CYS HB2 1 1
16 49279 2 1 28 CYS HB3 H -5.386 4.792 1.449 1.00 . B B . 28 CYS HB3 1 1
16 49280 2 1 28 CYS HG H -4.219 3.238 -1.172 1.00 . B B . 28 CYS HG 1 1
16 49281 2 1 28 CYS N N -7.394 2.394 0.164 1.00 . B B . 28 CYS N 1 1
16 49282 2 1 28 CYS O O -8.043 4.515 2.946 1.00 . B B . 28 CYS O 1 1
16 49283 2 1 28 CYS SG S -4.322 3.124 0.145 1.00 . B B . 28 CYS SG 1 1
16 49284 2 1 29 GLY C C -11.040 4.703 2.245 1.00 . B B . 29 GLY C 1 1
16 49285 2 1 29 GLY CA C -10.122 5.359 1.215 1.00 . B B . 29 GLY CA 1 1
16 49286 2 1 29 GLY H H -8.887 4.204 -0.049 1.00 . B B . 29 GLY H 1 1
16 49287 2 1 29 GLY HA2 H -9.763 6.312 1.595 1.00 . B B . 29 GLY HA2 1 1
16 49288 2 1 29 GLY HA3 H -10.692 5.541 0.315 1.00 . B B . 29 GLY HA3 1 1
16 49289 2 1 29 GLY N N -8.975 4.529 0.869 1.00 . B B . 29 GLY N 1 1
16 49290 2 1 29 GLY O O -11.284 5.282 3.303 1.00 . B B . 29 GLY O 1 1
16 49291 2 1 30 LEU C C -11.975 2.479 4.228 1.00 . B B . 30 LEU C 1 1
16 49292 2 1 30 LEU CA C -12.468 2.708 2.780 1.00 . B B . 30 LEU CA 1 1
16 49293 2 1 30 LEU CB C -12.847 1.343 2.116 1.00 . B B . 30 LEU CB 1 1
16 49294 2 1 30 LEU CD1 C -15.315 1.945 1.680 1.00 . B B . 30 LEU CD1 1 1
16 49295 2 1 30 LEU CD2 C -13.618 2.165 -0.224 1.00 . B B . 30 LEU CD2 1 1
16 49296 2 1 30 LEU CG C -14.007 1.389 1.060 1.00 . B B . 30 LEU CG 1 1
16 49297 2 1 30 LEU H H -11.133 3.019 1.137 1.00 . B B . 30 LEU H 1 1
16 49298 2 1 30 LEU HA H -13.361 3.314 2.827 1.00 . B B . 30 LEU HA 1 1
16 49299 2 1 30 LEU HB2 H -11.957 0.940 1.635 1.00 . B B . 30 LEU HB2 1 1
16 49300 2 1 30 LEU HB3 H -13.137 0.642 2.896 1.00 . B B . 30 LEU HB3 1 1
16 49301 2 1 30 LEU HD11 H -15.175 2.972 1.999 1.00 . B B . 30 LEU HD11 1 1
16 49302 2 1 30 LEU HD12 H -15.599 1.345 2.536 1.00 . B B . 30 LEU HD12 1 1
16 49303 2 1 30 LEU HD13 H -16.113 1.904 0.949 1.00 . B B . 30 LEU HD13 1 1
16 49304 2 1 30 LEU HD21 H -14.444 2.141 -0.925 1.00 . B B . 30 LEU HD21 1 1
16 49305 2 1 30 LEU HD22 H -12.755 1.703 -0.682 1.00 . B B . 30 LEU HD22 1 1
16 49306 2 1 30 LEU HD23 H -13.385 3.195 0.019 1.00 . B B . 30 LEU HD23 1 1
16 49307 2 1 30 LEU HG H -14.221 0.370 0.759 1.00 . B B . 30 LEU HG 1 1
16 49308 2 1 30 LEU N N -11.487 3.457 1.945 1.00 . B B . 30 LEU N 1 1
16 49309 2 1 30 LEU O O -12.736 2.670 5.194 1.00 . B B . 30 LEU O 1 1
16 49310 2 1 31 PHE C C -9.681 2.949 6.485 1.00 . B B . 31 PHE C 1 1
16 49311 2 1 31 PHE CA C -10.114 1.708 5.667 1.00 . B B . 31 PHE CA 1 1
16 49312 2 1 31 PHE CB C -8.946 0.715 5.444 1.00 . B B . 31 PHE CB 1 1
16 49313 2 1 31 PHE CD1 C -10.192 -1.511 5.453 1.00 . B B . 31 PHE CD1 1 1
16 49314 2 1 31 PHE CD2 C -9.079 -0.872 3.437 1.00 . B B . 31 PHE CD2 1 1
16 49315 2 1 31 PHE CE1 C -10.638 -2.667 4.836 1.00 . B B . 31 PHE CE1 1 1
16 49316 2 1 31 PHE CE2 C -9.531 -2.027 2.818 1.00 . B B . 31 PHE CE2 1 1
16 49317 2 1 31 PHE CG C -9.403 -0.588 4.765 1.00 . B B . 31 PHE CG 1 1
16 49318 2 1 31 PHE CZ C -10.305 -2.926 3.520 1.00 . B B . 31 PHE CZ 1 1
16 49319 2 1 31 PHE H H -10.153 2.011 3.558 1.00 . B B . 31 PHE H 1 1
16 49320 2 1 31 PHE HA H -10.882 1.193 6.240 1.00 . B B . 31 PHE HA 1 1
16 49321 2 1 31 PHE HB2 H -8.185 1.186 4.824 1.00 . B B . 31 PHE HB2 1 1
16 49322 2 1 31 PHE HB3 H -8.501 0.459 6.400 1.00 . B B . 31 PHE HB3 1 1
16 49323 2 1 31 PHE HD1 H -10.455 -1.320 6.488 1.00 . B B . 31 PHE HD1 1 1
16 49324 2 1 31 PHE HD2 H -8.462 -0.174 2.883 1.00 . B B . 31 PHE HD2 1 1
16 49325 2 1 31 PHE HE1 H -11.247 -3.376 5.386 1.00 . B B . 31 PHE HE1 1 1
16 49326 2 1 31 PHE HE2 H -9.268 -2.228 1.786 1.00 . B B . 31 PHE HE2 1 1
16 49327 2 1 31 PHE HZ H -10.659 -3.831 3.037 1.00 . B B . 31 PHE HZ 1 1
16 49328 2 1 31 PHE N N -10.708 2.074 4.362 1.00 . B B . 31 PHE N 1 1
16 49329 2 1 31 PHE O O -9.759 2.930 7.722 1.00 . B B . 31 PHE O 1 1
16 49330 2 1 32 ALA C C -10.128 6.011 7.038 1.00 . B B . 32 ALA C 1 1
16 49331 2 1 32 ALA CA C -8.893 5.308 6.446 1.00 . B B . 32 ALA CA 1 1
16 49332 2 1 32 ALA CB C -8.171 6.245 5.458 1.00 . B B . 32 ALA CB 1 1
16 49333 2 1 32 ALA H H -9.212 3.967 4.813 1.00 . B B . 32 ALA H 1 1
16 49334 2 1 32 ALA HA H -8.199 5.080 7.253 1.00 . B B . 32 ALA HA 1 1
16 49335 2 1 32 ALA HB1 H -7.856 7.149 5.968 1.00 . B B . 32 ALA HB1 1 1
16 49336 2 1 32 ALA HB2 H -8.834 6.506 4.643 1.00 . B B . 32 ALA HB2 1 1
16 49337 2 1 32 ALA HB3 H -7.299 5.745 5.056 1.00 . B B . 32 ALA HB3 1 1
16 49338 2 1 32 ALA N N -9.268 4.031 5.790 1.00 . B B . 32 ALA N 1 1
16 49339 2 1 32 ALA O O -10.055 6.598 8.124 1.00 . B B . 32 ALA O 1 1
16 49340 2 1 33 ARG C C -13.319 5.838 7.749 1.00 . B B . 33 ARG C 1 1
16 49341 2 1 33 ARG CA C -12.507 6.639 6.715 1.00 . B B . 33 ARG CA 1 1
16 49342 2 1 33 ARG CB C -13.377 6.951 5.470 1.00 . B B . 33 ARG CB 1 1
16 49343 2 1 33 ARG CD C -14.786 6.062 3.514 1.00 . B B . 33 ARG CD 1 1
16 49344 2 1 33 ARG CG C -14.029 5.717 4.808 1.00 . B B . 33 ARG CG 1 1
16 49345 2 1 33 ARG CZ C -16.491 7.789 2.886 1.00 . B B . 33 ARG CZ 1 1
16 49346 2 1 33 ARG H H -11.273 5.391 5.504 1.00 . B B . 33 ARG H 1 1
16 49347 2 1 33 ARG HA H -12.219 7.578 7.179 1.00 . B B . 33 ARG HA 1 1
16 49348 2 1 33 ARG HB2 H -14.166 7.636 5.762 1.00 . B B . 33 ARG HB2 1 1
16 49349 2 1 33 ARG HB3 H -12.752 7.445 4.734 1.00 . B B . 33 ARG HB3 1 1
16 49350 2 1 33 ARG HD2 H -14.102 6.538 2.817 1.00 . B B . 33 ARG HD2 1 1
16 49351 2 1 33 ARG HD3 H -15.162 5.145 3.071 1.00 . B B . 33 ARG HD3 1 1
16 49352 2 1 33 ARG HE H -16.282 6.955 4.693 1.00 . B B . 33 ARG HE 1 1
16 49353 2 1 33 ARG HG2 H -13.256 4.989 4.588 1.00 . B B . 33 ARG HG2 1 1
16 49354 2 1 33 ARG HG3 H -14.728 5.279 5.512 1.00 . B B . 33 ARG HG3 1 1
16 49355 2 1 33 ARG HH11 H -15.267 7.294 1.337 1.00 . B B . 33 ARG HH11 1 1
16 49356 2 1 33 ARG HH12 H -16.476 8.488 0.976 1.00 . B B . 33 ARG HH12 1 1
16 49357 2 1 33 ARG HH21 H -17.861 8.502 4.205 1.00 . B B . 33 ARG HH21 1 1
16 49358 2 1 33 ARG HH22 H -17.948 9.172 2.608 1.00 . B B . 33 ARG HH22 1 1
16 49359 2 1 33 ARG N N -11.267 5.933 6.322 1.00 . B B . 33 ARG N 1 1
16 49360 2 1 33 ARG NE N -15.923 6.961 3.777 1.00 . B B . 33 ARG NE 1 1
16 49361 2 1 33 ARG NH1 N -16.045 7.862 1.631 1.00 . B B . 33 ARG NH1 1 1
16 49362 2 1 33 ARG NH2 N -17.514 8.549 3.264 1.00 . B B . 33 ARG NH2 1 1
16 49363 2 1 33 ARG O O -14.342 6.333 8.241 1.00 . B B . 33 ARG O 1 1
16 49364 2 1 34 ARG C C -13.196 4.456 10.479 1.00 . B B . 34 ARG C 1 1
16 49365 2 1 34 ARG CA C -13.490 3.794 9.124 1.00 . B B . 34 ARG CA 1 1
16 49366 2 1 34 ARG CB C -12.996 2.303 9.070 1.00 . B B . 34 ARG CB 1 1
16 49367 2 1 34 ARG CD C -14.880 1.175 10.508 1.00 . B B . 34 ARG CD 1 1
16 49368 2 1 34 ARG CG C -13.364 1.397 10.297 1.00 . B B . 34 ARG CG 1 1
16 49369 2 1 34 ARG CZ C -15.990 2.709 12.164 1.00 . B B . 34 ARG CZ 1 1
16 49370 2 1 34 ARG H H -12.114 4.215 7.580 1.00 . B B . 34 ARG H 1 1
16 49371 2 1 34 ARG HA H -14.564 3.802 8.966 1.00 . B B . 34 ARG HA 1 1
16 49372 2 1 34 ARG HB2 H -13.408 1.839 8.179 1.00 . B B . 34 ARG HB2 1 1
16 49373 2 1 34 ARG HB3 H -11.911 2.307 8.971 1.00 . B B . 34 ARG HB3 1 1
16 49374 2 1 34 ARG HD2 H -15.315 0.817 9.585 1.00 . B B . 34 ARG HD2 1 1
16 49375 2 1 34 ARG HD3 H -15.016 0.414 11.275 1.00 . B B . 34 ARG HD3 1 1
16 49376 2 1 34 ARG HE H -15.808 3.037 10.201 1.00 . B B . 34 ARG HE 1 1
16 49377 2 1 34 ARG HG2 H -12.899 0.427 10.156 1.00 . B B . 34 ARG HG2 1 1
16 49378 2 1 34 ARG HG3 H -12.949 1.846 11.196 1.00 . B B . 34 ARG HG3 1 1
16 49379 2 1 34 ARG HH11 H -15.315 1.006 13.026 1.00 . B B . 34 ARG HH11 1 1
16 49380 2 1 34 ARG HH12 H -16.081 2.128 14.104 1.00 . B B . 34 ARG HH12 1 1
16 49381 2 1 34 ARG HH21 H -16.774 4.497 11.635 1.00 . B B . 34 ARG HH21 1 1
16 49382 2 1 34 ARG HH22 H -16.902 4.095 13.318 1.00 . B B . 34 ARG HH22 1 1
16 49383 2 1 34 ARG N N -12.876 4.595 8.066 1.00 . B B . 34 ARG N 1 1
16 49384 2 1 34 ARG NE N -15.595 2.401 10.917 1.00 . B B . 34 ARG NE 1 1
16 49385 2 1 34 ARG NH1 N -15.778 1.883 13.177 1.00 . B B . 34 ARG NH1 1 1
16 49386 2 1 34 ARG NH2 N -16.602 3.858 12.390 1.00 . B B . 34 ARG NH2 1 1
16 49387 2 1 34 ARG O O -14.046 5.170 11.025 1.00 . B B . 34 ARG O 1 1
16 49388 2 1 35 ALA C C -10.126 4.192 12.543 1.00 . B B . 35 ALA C 1 1
16 49389 2 1 35 ALA CA C -11.565 4.633 12.333 1.00 . B B . 35 ALA CA 1 1
16 49390 2 1 35 ALA CB C -12.479 3.976 13.401 1.00 . B B . 35 ALA CB 1 1
16 49391 2 1 35 ALA H H -11.292 3.878 10.366 1.00 . B B . 35 ALA H 1 1
16 49392 2 1 35 ALA HA H -11.634 5.712 12.430 1.00 . B B . 35 ALA HA 1 1
16 49393 2 1 35 ALA HB1 H -12.158 4.267 14.394 1.00 . B B . 35 ALA HB1 1 1
16 49394 2 1 35 ALA HB2 H -12.429 2.894 13.314 1.00 . B B . 35 ALA HB2 1 1
16 49395 2 1 35 ALA HB3 H -13.500 4.293 13.245 1.00 . B B . 35 ALA HB3 1 1
16 49396 2 1 35 ALA N N -11.970 4.257 10.968 1.00 . B B . 35 ALA N 1 1
16 49397 2 1 35 ALA O O -9.234 4.998 12.836 1.00 . B B . 35 ALA O 1 1
16 49398 2 1 36 PHE C C -7.617 2.555 11.525 1.00 . B B . 36 PHE C 1 1
16 49399 2 1 36 PHE CA C -8.644 2.223 12.611 1.00 . B B . 36 PHE CA 1 1
16 49400 2 1 36 PHE CB C -8.847 0.693 12.726 1.00 . B B . 36 PHE CB 1 1
16 49401 2 1 36 PHE CD1 C -8.862 0.270 15.226 1.00 . B B . 36 PHE CD1 1 1
16 49402 2 1 36 PHE CD2 C -10.898 -0.080 14.019 1.00 . B B . 36 PHE CD2 1 1
16 49403 2 1 36 PHE CE1 C -9.488 -0.093 16.398 1.00 . B B . 36 PHE CE1 1 1
16 49404 2 1 36 PHE CE2 C -11.520 -0.439 15.199 1.00 . B B . 36 PHE CE2 1 1
16 49405 2 1 36 PHE CG C -9.554 0.279 14.012 1.00 . B B . 36 PHE CG 1 1
16 49406 2 1 36 PHE CZ C -10.816 -0.447 16.384 1.00 . B B . 36 PHE CZ 1 1
16 49407 2 1 36 PHE H H -10.659 2.344 12.004 1.00 . B B . 36 PHE H 1 1
16 49408 2 1 36 PHE HA H -8.271 2.594 13.568 1.00 . B B . 36 PHE HA 1 1
16 49409 2 1 36 PHE HB2 H -9.432 0.345 11.879 1.00 . B B . 36 PHE HB2 1 1
16 49410 2 1 36 PHE HB3 H -7.882 0.197 12.701 1.00 . B B . 36 PHE HB3 1 1
16 49411 2 1 36 PHE HD1 H -7.813 0.544 15.242 1.00 . B B . 36 PHE HD1 1 1
16 49412 2 1 36 PHE HD2 H -11.457 -0.086 13.091 1.00 . B B . 36 PHE HD2 1 1
16 49413 2 1 36 PHE HE1 H -8.936 -0.098 17.329 1.00 . B B . 36 PHE HE1 1 1
16 49414 2 1 36 PHE HE2 H -12.569 -0.714 15.194 1.00 . B B . 36 PHE HE2 1 1
16 49415 2 1 36 PHE HZ H -11.310 -0.728 17.306 1.00 . B B . 36 PHE HZ 1 1
16 49416 2 1 36 PHE N N -9.921 2.883 12.353 1.00 . B B . 36 PHE N 1 1
16 49417 2 1 36 PHE O O -7.948 2.600 10.334 1.00 . B B . 36 PHE O 1 1
16 49418 2 1 37 ASN C C -4.778 1.720 10.504 1.00 . B B . 37 ASN C 1 1
16 49419 2 1 37 ASN CA C -5.230 3.052 11.090 1.00 . B B . 37 ASN CA 1 1
16 49420 2 1 37 ASN CB C -4.037 3.693 11.867 1.00 . B B . 37 ASN CB 1 1
16 49421 2 1 37 ASN CG C -4.409 4.921 12.707 1.00 . B B . 37 ASN CG 1 1
16 49422 2 1 37 ASN H H -6.222 2.801 12.939 1.00 . B B . 37 ASN H 1 1
16 49423 2 1 37 ASN HA H -5.542 3.723 10.293 1.00 . B B . 37 ASN HA 1 1
16 49424 2 1 37 ASN HB2 H -3.610 2.954 12.533 1.00 . B B . 37 ASN HB2 1 1
16 49425 2 1 37 ASN HB3 H -3.272 3.987 11.147 1.00 . B B . 37 ASN HB3 1 1
16 49426 2 1 37 ASN HD21 H -2.603 5.696 12.458 1.00 . B B . 37 ASN HD21 1 1
16 49427 2 1 37 ASN HD22 H -3.703 6.628 13.409 1.00 . B B . 37 ASN HD22 1 1
16 49428 2 1 37 ASN N N -6.376 2.800 11.971 1.00 . B B . 37 ASN N 1 1
16 49429 2 1 37 ASN ND2 N -3.480 5.840 12.873 1.00 . B B . 37 ASN ND2 1 1
16 49430 2 1 37 ASN O O -4.682 0.719 11.234 1.00 . B B . 37 ASN O 1 1
16 49431 2 1 37 ASN OD1 O -5.523 5.045 13.213 1.00 . B B . 37 ASN OD1 1 1
16 49432 2 1 38 VAL C C -2.422 0.574 8.915 1.00 . B B . 38 VAL C 1 1
16 49433 2 1 38 VAL CA C -3.901 0.558 8.545 1.00 . B B . 38 VAL CA 1 1
16 49434 2 1 38 VAL CB C -4.065 0.593 6.998 1.00 . B B . 38 VAL CB 1 1
16 49435 2 1 38 VAL CG1 C -3.341 -0.598 6.349 1.00 . B B . 38 VAL CG1 1 1
16 49436 2 1 38 VAL CG2 C -5.555 0.633 6.612 1.00 . B B . 38 VAL CG2 1 1
16 49437 2 1 38 VAL H H -4.766 2.477 8.655 1.00 . B B . 38 VAL H 1 1
16 49438 2 1 38 VAL HA H -4.364 -0.355 8.923 1.00 . B B . 38 VAL HA 1 1
16 49439 2 1 38 VAL HB H -3.600 1.507 6.629 1.00 . B B . 38 VAL HB 1 1
16 49440 2 1 38 VAL HG11 H -3.763 -1.523 6.718 1.00 . B B . 38 VAL HG11 1 1
16 49441 2 1 38 VAL HG12 H -2.288 -0.563 6.605 1.00 . B B . 38 VAL HG12 1 1
16 49442 2 1 38 VAL HG13 H -3.445 -0.556 5.273 1.00 . B B . 38 VAL HG13 1 1
16 49443 2 1 38 VAL HG21 H -6.047 -0.266 6.963 1.00 . B B . 38 VAL HG21 1 1
16 49444 2 1 38 VAL HG22 H -5.656 0.698 5.534 1.00 . B B . 38 VAL HG22 1 1
16 49445 2 1 38 VAL HG23 H -6.026 1.498 7.062 1.00 . B B . 38 VAL HG23 1 1
16 49446 2 1 38 VAL N N -4.532 1.698 9.194 1.00 . B B . 38 VAL N 1 1
16 49447 2 1 38 VAL O O -1.687 1.482 8.508 1.00 . B B . 38 VAL O 1 1
16 49448 2 1 39 GLU C C 0.373 -0.888 9.296 1.00 . B B . 39 GLU C 1 1
16 49449 2 1 39 GLU CA C -0.682 -0.419 10.315 1.00 . B B . 39 GLU CA 1 1
16 49450 2 1 39 GLU CB C -0.702 -1.295 11.598 1.00 . B B . 39 GLU CB 1 1
16 49451 2 1 39 GLU CD C 0.522 0.436 13.044 1.00 . B B . 39 GLU CD 1 1
16 49452 2 1 39 GLU CG C 0.465 -1.032 12.569 1.00 . B B . 39 GLU CG 1 1
16 49453 2 1 39 GLU H H -2.606 -1.173 9.864 1.00 . B B . 39 GLU H 1 1
16 49454 2 1 39 GLU HA H -0.449 0.606 10.602 1.00 . B B . 39 GLU HA 1 1
16 49455 2 1 39 GLU HB2 H -1.626 -1.104 12.134 1.00 . B B . 39 GLU HB2 1 1
16 49456 2 1 39 GLU HB3 H -0.683 -2.342 11.313 1.00 . B B . 39 GLU HB3 1 1
16 49457 2 1 39 GLU HG2 H 0.355 -1.680 13.433 1.00 . B B . 39 GLU HG2 1 1
16 49458 2 1 39 GLU HG3 H 1.396 -1.279 12.066 1.00 . B B . 39 GLU HG3 1 1
16 49459 2 1 39 GLU N N -2.007 -0.413 9.705 1.00 . B B . 39 GLU N 1 1
16 49460 2 1 39 GLU O O 1.503 -0.388 9.276 1.00 . B B . 39 GLU O 1 1
16 49461 2 1 39 GLU OE1 O -0.180 0.785 14.022 1.00 . B B . 39 GLU OE1 1 1
16 49462 2 1 39 GLU OE2 O 1.252 1.253 12.434 1.00 . B B . 39 GLU OE2 1 1
16 49463 2 1 40 GLY C C 0.127 -2.624 6.084 1.00 . B B . 40 GLY C 1 1
16 49464 2 1 40 GLY CA C 0.849 -2.379 7.395 1.00 . B B . 40 GLY CA 1 1
16 49465 2 1 40 GLY H H -0.983 -2.079 8.405 1.00 . B B . 40 GLY H 1 1
16 49466 2 1 40 GLY HA2 H 1.690 -1.712 7.219 1.00 . B B . 40 GLY HA2 1 1
16 49467 2 1 40 GLY HA3 H 1.227 -3.323 7.764 1.00 . B B . 40 GLY HA3 1 1
16 49468 2 1 40 GLY N N -0.040 -1.803 8.401 1.00 . B B . 40 GLY N 1 1
16 49469 2 1 40 GLY O O -1.081 -2.866 6.073 1.00 . B B . 40 GLY O 1 1
16 49470 2 1 41 ILE C C 1.379 -3.681 2.891 1.00 . B B . 41 ILE C 1 1
16 49471 2 1 41 ILE CA C 0.343 -2.812 3.619 1.00 . B B . 41 ILE CA 1 1
16 49472 2 1 41 ILE CB C 0.085 -1.477 2.788 1.00 . B B . 41 ILE CB 1 1
16 49473 2 1 41 ILE CD1 C -1.051 0.863 2.905 1.00 . B B . 41 ILE CD1 1 1
16 49474 2 1 41 ILE CG1 C -0.842 -0.489 3.571 1.00 . B B . 41 ILE CG1 1 1
16 49475 2 1 41 ILE CG2 C -0.510 -1.780 1.380 1.00 . B B . 41 ILE CG2 1 1
16 49476 2 1 41 ILE H H 1.815 -2.337 5.068 1.00 . B B . 41 ILE H 1 1
16 49477 2 1 41 ILE HA H -0.594 -3.366 3.700 1.00 . B B . 41 ILE HA 1 1
16 49478 2 1 41 ILE HB H 1.045 -0.993 2.636 1.00 . B B . 41 ILE HB 1 1
16 49479 2 1 41 ILE HD11 H -1.494 0.728 1.928 1.00 . B B . 41 ILE HD11 1 1
16 49480 2 1 41 ILE HD12 H -0.099 1.367 2.803 1.00 . B B . 41 ILE HD12 1 1
16 49481 2 1 41 ILE HD13 H -1.708 1.462 3.517 1.00 . B B . 41 ILE HD13 1 1
16 49482 2 1 41 ILE HG12 H -1.818 -0.938 3.702 1.00 . B B . 41 ILE HG12 1 1
16 49483 2 1 41 ILE HG13 H -0.413 -0.305 4.548 1.00 . B B . 41 ILE HG13 1 1
16 49484 2 1 41 ILE HG21 H -0.648 -0.859 0.826 1.00 . B B . 41 ILE HG21 1 1
16 49485 2 1 41 ILE HG22 H -1.466 -2.280 1.481 1.00 . B B . 41 ILE HG22 1 1
16 49486 2 1 41 ILE HG23 H 0.167 -2.426 0.827 1.00 . B B . 41 ILE HG23 1 1
16 49487 2 1 41 ILE N N 0.863 -2.551 4.975 1.00 . B B . 41 ILE N 1 1
16 49488 2 1 41 ILE O O 2.576 -3.604 3.174 1.00 . B B . 41 ILE O 1 1
16 49489 2 1 42 LEU C C 0.979 -5.493 -0.207 1.00 . B B . 42 LEU C 1 1
16 49490 2 1 42 LEU CA C 1.739 -5.331 1.112 1.00 . B B . 42 LEU CA 1 1
16 49491 2 1 42 LEU CB C 2.058 -6.691 1.790 1.00 . B B . 42 LEU CB 1 1
16 49492 2 1 42 LEU CD1 C 4.212 -7.073 0.432 1.00 . B B . 42 LEU CD1 1 1
16 49493 2 1 42 LEU CD2 C 3.236 -8.947 1.839 1.00 . B B . 42 LEU CD2 1 1
16 49494 2 1 42 LEU CG C 2.921 -7.710 0.977 1.00 . B B . 42 LEU CG 1 1
16 49495 2 1 42 LEU H H -0.074 -4.602 1.897 1.00 . B B . 42 LEU H 1 1
16 49496 2 1 42 LEU HA H 2.672 -4.793 0.921 1.00 . B B . 42 LEU HA 1 1
16 49497 2 1 42 LEU HB2 H 2.578 -6.480 2.719 1.00 . B B . 42 LEU HB2 1 1
16 49498 2 1 42 LEU HB3 H 1.115 -7.173 2.038 1.00 . B B . 42 LEU HB3 1 1
16 49499 2 1 42 LEU HD11 H 4.820 -6.713 1.249 1.00 . B B . 42 LEU HD11 1 1
16 49500 2 1 42 LEU HD12 H 3.963 -6.246 -0.221 1.00 . B B . 42 LEU HD12 1 1
16 49501 2 1 42 LEU HD13 H 4.771 -7.809 -0.133 1.00 . B B . 42 LEU HD13 1 1
16 49502 2 1 42 LEU HD21 H 3.852 -9.634 1.275 1.00 . B B . 42 LEU HD21 1 1
16 49503 2 1 42 LEU HD22 H 2.315 -9.443 2.115 1.00 . B B . 42 LEU HD22 1 1
16 49504 2 1 42 LEU HD23 H 3.765 -8.648 2.736 1.00 . B B . 42 LEU HD23 1 1
16 49505 2 1 42 LEU HG H 2.347 -8.046 0.123 1.00 . B B . 42 LEU HG 1 1
16 49506 2 1 42 LEU N N 0.901 -4.521 1.989 1.00 . B B . 42 LEU N 1 1
16 49507 2 1 42 LEU O O -0.240 -5.537 -0.202 1.00 . B B . 42 LEU O 1 1
16 49508 2 1 43 CYS C C 2.132 -6.262 -3.600 1.00 . B B . 43 CYS C 1 1
16 49509 2 1 43 CYS CA C 1.120 -5.618 -2.659 1.00 . B B . 43 CYS CA 1 1
16 49510 2 1 43 CYS CB C 0.681 -4.234 -3.182 1.00 . B B . 43 CYS CB 1 1
16 49511 2 1 43 CYS H H 2.683 -5.421 -1.251 1.00 . B B . 43 CYS H 1 1
16 49512 2 1 43 CYS HA H 0.244 -6.261 -2.594 1.00 . B B . 43 CYS HA 1 1
16 49513 2 1 43 CYS HB2 H -0.129 -3.864 -2.569 1.00 . B B . 43 CYS HB2 1 1
16 49514 2 1 43 CYS HB3 H 1.512 -3.543 -3.111 1.00 . B B . 43 CYS HB3 1 1
16 49515 2 1 43 CYS HG H -0.621 -5.300 -5.088 1.00 . B B . 43 CYS HG 1 1
16 49516 2 1 43 CYS N N 1.706 -5.499 -1.324 1.00 . B B . 43 CYS N 1 1
16 49517 2 1 43 CYS O O 3.124 -5.623 -3.985 1.00 . B B . 43 CYS O 1 1
16 49518 2 1 43 CYS SG S 0.105 -4.211 -4.891 1.00 . B B . 43 CYS SG 1 1
16 49519 2 1 44 LEU C C 1.866 -8.353 -6.215 1.00 . B B . 44 LEU C 1 1
16 49520 2 1 44 LEU CA C 2.696 -8.282 -4.920 1.00 . B B . 44 LEU CA 1 1
16 49521 2 1 44 LEU CB C 3.136 -9.704 -4.428 1.00 . B B . 44 LEU CB 1 1
16 49522 2 1 44 LEU CD1 C 4.859 -8.779 -2.751 1.00 . B B . 44 LEU CD1 1 1
16 49523 2 1 44 LEU CD2 C 4.914 -11.239 -3.399 1.00 . B B . 44 LEU CD2 1 1
16 49524 2 1 44 LEU CG C 4.595 -9.805 -3.867 1.00 . B B . 44 LEU CG 1 1
16 49525 2 1 44 LEU H H 1.208 -8.029 -3.429 1.00 . B B . 44 LEU H 1 1
16 49526 2 1 44 LEU HA H 3.595 -7.704 -5.121 1.00 . B B . 44 LEU HA 1 1
16 49527 2 1 44 LEU HB2 H 2.447 -10.023 -3.652 1.00 . B B . 44 LEU HB2 1 1
16 49528 2 1 44 LEU HB3 H 3.050 -10.404 -5.254 1.00 . B B . 44 LEU HB3 1 1
16 49529 2 1 44 LEU HD11 H 5.873 -8.885 -2.389 1.00 . B B . 44 LEU HD11 1 1
16 49530 2 1 44 LEU HD12 H 4.167 -8.934 -1.933 1.00 . B B . 44 LEU HD12 1 1
16 49531 2 1 44 LEU HD13 H 4.728 -7.780 -3.147 1.00 . B B . 44 LEU HD13 1 1
16 49532 2 1 44 LEU HD21 H 4.246 -11.522 -2.596 1.00 . B B . 44 LEU HD21 1 1
16 49533 2 1 44 LEU HD22 H 5.936 -11.293 -3.048 1.00 . B B . 44 LEU HD22 1 1
16 49534 2 1 44 LEU HD23 H 4.788 -11.926 -4.224 1.00 . B B . 44 LEU HD23 1 1
16 49535 2 1 44 LEU HG H 5.283 -9.574 -4.671 1.00 . B B . 44 LEU HG 1 1
16 49536 2 1 44 LEU N N 1.920 -7.555 -3.902 1.00 . B B . 44 LEU N 1 1
16 49537 2 1 44 LEU O O 0.763 -8.934 -6.210 1.00 . B B . 44 LEU O 1 1
16 49538 2 1 45 PRO C C 1.776 -9.254 -9.211 1.00 . B B . 45 PRO C 1 1
16 49539 2 1 45 PRO CA C 1.723 -7.826 -8.657 1.00 . B B . 45 PRO CA 1 1
16 49540 2 1 45 PRO CB C 2.561 -6.862 -9.533 1.00 . B B . 45 PRO CB 1 1
16 49541 2 1 45 PRO CD C 3.609 -6.901 -7.391 1.00 . B B . 45 PRO CD 1 1
16 49542 2 1 45 PRO CG C 3.903 -6.809 -8.867 1.00 . B B . 45 PRO CG 1 1
16 49543 2 1 45 PRO HA H 0.694 -7.489 -8.614 1.00 . B B . 45 PRO HA 1 1
16 49544 2 1 45 PRO HB2 H 2.642 -7.231 -10.557 1.00 . B B . 45 PRO HB2 1 1
16 49545 2 1 45 PRO HB3 H 2.111 -5.877 -9.539 1.00 . B B . 45 PRO HB3 1 1
16 49546 2 1 45 PRO HD2 H 4.439 -7.380 -6.870 1.00 . B B . 45 PRO HD2 1 1
16 49547 2 1 45 PRO HD3 H 3.421 -5.920 -6.973 1.00 . B B . 45 PRO HD3 1 1
16 49548 2 1 45 PRO HG2 H 4.516 -7.648 -9.193 1.00 . B B . 45 PRO HG2 1 1
16 49549 2 1 45 PRO HG3 H 4.405 -5.875 -9.094 1.00 . B B . 45 PRO HG3 1 1
16 49550 2 1 45 PRO N N 2.370 -7.739 -7.332 1.00 . B B . 45 PRO N 1 1
16 49551 2 1 45 PRO O O 2.826 -9.897 -9.173 1.00 . B B . 45 PRO O 1 1
16 49552 2 1 46 ILE C C 1.170 -10.806 -11.813 1.00 . B B . 46 ILE C 1 1
16 49553 2 1 46 ILE CA C 0.601 -11.034 -10.407 1.00 . B B . 46 ILE CA 1 1
16 49554 2 1 46 ILE CB C -0.846 -11.637 -10.477 1.00 . B B . 46 ILE CB 1 1
16 49555 2 1 46 ILE CD1 C -0.687 -12.573 -8.035 1.00 . B B . 46 ILE CD1 1 1
16 49556 2 1 46 ILE CG1 C -1.476 -11.744 -9.049 1.00 . B B . 46 ILE CG1 1 1
16 49557 2 1 46 ILE CG2 C -0.849 -13.008 -11.190 1.00 . B B . 46 ILE CG2 1 1
16 49558 2 1 46 ILE H H -0.189 -9.256 -9.573 1.00 . B B . 46 ILE H 1 1
16 49559 2 1 46 ILE HA H 1.240 -11.744 -9.870 1.00 . B B . 46 ILE HA 1 1
16 49560 2 1 46 ILE HB H -1.457 -10.960 -11.072 1.00 . B B . 46 ILE HB 1 1
16 49561 2 1 46 ILE HD11 H 0.291 -12.136 -7.884 1.00 . B B . 46 ILE HD11 1 1
16 49562 2 1 46 ILE HD12 H -0.578 -13.586 -8.394 1.00 . B B . 46 ILE HD12 1 1
16 49563 2 1 46 ILE HD13 H -1.221 -12.583 -7.093 1.00 . B B . 46 ILE HD13 1 1
16 49564 2 1 46 ILE HG12 H -1.577 -10.750 -8.634 1.00 . B B . 46 ILE HG12 1 1
16 49565 2 1 46 ILE HG13 H -2.463 -12.183 -9.130 1.00 . B B . 46 ILE HG13 1 1
16 49566 2 1 46 ILE HG21 H -1.858 -13.399 -11.225 1.00 . B B . 46 ILE HG21 1 1
16 49567 2 1 46 ILE HG22 H -0.217 -13.704 -10.653 1.00 . B B . 46 ILE HG22 1 1
16 49568 2 1 46 ILE HG23 H -0.475 -12.899 -12.203 1.00 . B B . 46 ILE HG23 1 1
16 49569 2 1 46 ILE N N 0.639 -9.756 -9.696 1.00 . B B . 46 ILE N 1 1
16 49570 2 1 46 ILE O O 0.496 -10.256 -12.680 1.00 . B B . 46 ILE O 1 1
16 49571 2 1 47 GLN C C 2.546 -11.698 -14.469 1.00 . B B . 47 GLN C 1 1
16 49572 2 1 47 GLN CA C 3.194 -10.997 -13.256 1.00 . B B . 47 GLN CA 1 1
16 49573 2 1 47 GLN CB C 4.649 -11.503 -13.076 1.00 . B B . 47 GLN CB 1 1
16 49574 2 1 47 GLN CD C 6.210 -13.459 -12.408 1.00 . B B . 47 GLN CD 1 1
16 49575 2 1 47 GLN CG C 4.767 -12.980 -12.621 1.00 . B B . 47 GLN CG 1 1
16 49576 2 1 47 GLN H H 2.900 -11.614 -11.242 1.00 . B B . 47 GLN H 1 1
16 49577 2 1 47 GLN HA H 3.219 -9.931 -13.452 1.00 . B B . 47 GLN HA 1 1
16 49578 2 1 47 GLN HB2 H 5.184 -11.390 -14.017 1.00 . B B . 47 GLN HB2 1 1
16 49579 2 1 47 GLN HB3 H 5.130 -10.885 -12.340 1.00 . B B . 47 GLN HB3 1 1
16 49580 2 1 47 GLN HE21 H 5.634 -14.710 -10.976 1.00 . B B . 47 GLN HE21 1 1
16 49581 2 1 47 GLN HE22 H 7.325 -14.699 -11.335 1.00 . B B . 47 GLN HE22 1 1
16 49582 2 1 47 GLN HG2 H 4.225 -13.093 -11.689 1.00 . B B . 47 GLN HG2 1 1
16 49583 2 1 47 GLN HG3 H 4.306 -13.613 -13.372 1.00 . B B . 47 GLN HG3 1 1
16 49584 2 1 47 GLN N N 2.439 -11.193 -11.995 1.00 . B B . 47 GLN N 1 1
16 49585 2 1 47 GLN NE2 N 6.409 -14.381 -11.479 1.00 . B B . 47 GLN NE2 1 1
16 49586 2 1 47 GLN O O 2.840 -11.358 -15.624 1.00 . B B . 47 GLN O 1 1
16 49587 2 1 47 GLN OE1 O 7.139 -13.005 -13.075 1.00 . B B . 47 GLN OE1 1 1
16 49588 2 1 48 ASP C C -0.114 -12.762 -15.929 1.00 . B B . 48 ASP C 1 1
16 49589 2 1 48 ASP CA C 1.035 -13.509 -15.212 1.00 . B B . 48 ASP CA 1 1
16 49590 2 1 48 ASP CB C 0.531 -14.821 -14.565 1.00 . B B . 48 ASP CB 1 1
16 49591 2 1 48 ASP CG C -0.083 -15.806 -15.580 1.00 . B B . 48 ASP CG 1 1
16 49592 2 1 48 ASP H H 1.455 -12.850 -13.253 1.00 . B B . 48 ASP H 1 1
16 49593 2 1 48 ASP HA H 1.800 -13.759 -15.943 1.00 . B B . 48 ASP HA 1 1
16 49594 2 1 48 ASP HB2 H 1.367 -15.314 -14.078 1.00 . B B . 48 ASP HB2 1 1
16 49595 2 1 48 ASP HB3 H -0.211 -14.583 -13.808 1.00 . B B . 48 ASP HB3 1 1
16 49596 2 1 48 ASP N N 1.671 -12.678 -14.188 1.00 . B B . 48 ASP N 1 1
16 49597 2 1 48 ASP O O -0.281 -12.892 -17.145 1.00 . B B . 48 ASP O 1 1
16 49598 2 1 48 ASP OD1 O 0.687 -16.503 -16.278 1.00 . B B . 48 ASP OD1 1 1
16 49599 2 1 48 ASP OD2 O -1.332 -15.887 -15.684 1.00 . B B . 48 ASP OD2 1 1
16 49600 2 1 49 SER C C -2.351 -9.921 -14.999 1.00 . B B . 49 SER C 1 1
16 49601 2 1 49 SER CA C -2.119 -11.288 -15.683 1.00 . B B . 49 SER CA 1 1
16 49602 2 1 49 SER CB C -3.364 -12.188 -15.484 1.00 . B B . 49 SER CB 1 1
16 49603 2 1 49 SER H H -0.641 -11.824 -14.227 1.00 . B B . 49 SER H 1 1
16 49604 2 1 49 SER HA H -1.980 -11.113 -16.745 1.00 . B B . 49 SER HA 1 1
16 49605 2 1 49 SER HB2 H -3.522 -12.363 -14.428 1.00 . B B . 49 SER HB2 1 1
16 49606 2 1 49 SER HB3 H -4.236 -11.695 -15.895 1.00 . B B . 49 SER HB3 1 1
16 49607 2 1 49 SER HG H -2.466 -13.442 -16.703 1.00 . B B . 49 SER HG 1 1
16 49608 2 1 49 SER N N -0.900 -11.973 -15.162 1.00 . B B . 49 SER N 1 1
16 49609 2 1 49 SER O O -1.694 -9.604 -14.008 1.00 . B B . 49 SER O 1 1
16 49610 2 1 49 SER OG O -3.232 -13.451 -16.122 1.00 . B B . 49 SER OG 1 1
16 49611 2 1 50 ASP C C -4.417 -7.899 -13.660 1.00 . B B . 50 ASP C 1 1
16 49612 2 1 50 ASP CA C -3.673 -7.786 -15.007 1.00 . B B . 50 ASP CA 1 1
16 49613 2 1 50 ASP CB C -4.538 -6.994 -16.034 1.00 . B B . 50 ASP CB 1 1
16 49614 2 1 50 ASP CG C -3.796 -6.712 -17.343 1.00 . B B . 50 ASP CG 1 1
16 49615 2 1 50 ASP H H -3.806 -9.458 -16.322 1.00 . B B . 50 ASP H 1 1
16 49616 2 1 50 ASP HA H -2.747 -7.239 -14.844 1.00 . B B . 50 ASP HA 1 1
16 49617 2 1 50 ASP HB2 H -5.434 -7.567 -16.257 1.00 . B B . 50 ASP HB2 1 1
16 49618 2 1 50 ASP HB3 H -4.843 -6.045 -15.595 1.00 . B B . 50 ASP HB3 1 1
16 49619 2 1 50 ASP N N -3.317 -9.130 -15.536 1.00 . B B . 50 ASP N 1 1
16 49620 2 1 50 ASP O O -5.651 -7.856 -13.606 1.00 . B B . 50 ASP O 1 1
16 49621 2 1 50 ASP OD1 O -3.052 -5.709 -17.414 1.00 . B B . 50 ASP OD1 1 1
16 49622 2 1 50 ASP OD2 O -3.937 -7.503 -18.306 1.00 . B B . 50 ASP OD2 1 1
16 49623 2 1 51 LYS C C -2.925 -8.061 -10.230 1.00 . B B . 51 LYS C 1 1
16 49624 2 1 51 LYS CA C -4.120 -8.131 -11.199 1.00 . B B . 51 LYS CA 1 1
16 49625 2 1 51 LYS CB C -5.035 -9.357 -10.889 1.00 . B B . 51 LYS CB 1 1
16 49626 2 1 51 LYS CD C -5.356 -11.900 -10.790 1.00 . B B . 51 LYS CD 1 1
16 49627 2 1 51 LYS CE C -4.911 -13.263 -11.339 1.00 . B B . 51 LYS CE 1 1
16 49628 2 1 51 LYS CG C -4.470 -10.733 -11.290 1.00 . B B . 51 LYS CG 1 1
16 49629 2 1 51 LYS H H -2.681 -8.280 -12.740 1.00 . B B . 51 LYS H 1 1
16 49630 2 1 51 LYS HA H -4.707 -7.224 -11.060 1.00 . B B . 51 LYS HA 1 1
16 49631 2 1 51 LYS HB2 H -5.248 -9.374 -9.824 1.00 . B B . 51 LYS HB2 1 1
16 49632 2 1 51 LYS HB3 H -5.976 -9.214 -11.416 1.00 . B B . 51 LYS HB3 1 1
16 49633 2 1 51 LYS HD2 H -5.307 -11.934 -9.704 1.00 . B B . 51 LYS HD2 1 1
16 49634 2 1 51 LYS HD3 H -6.384 -11.721 -11.089 1.00 . B B . 51 LYS HD3 1 1
16 49635 2 1 51 LYS HE2 H -3.859 -13.407 -11.129 1.00 . B B . 51 LYS HE2 1 1
16 49636 2 1 51 LYS HE3 H -5.481 -14.042 -10.851 1.00 . B B . 51 LYS HE3 1 1
16 49637 2 1 51 LYS HG2 H -4.400 -10.783 -12.373 1.00 . B B . 51 LYS HG2 1 1
16 49638 2 1 51 LYS HG3 H -3.479 -10.838 -10.867 1.00 . B B . 51 LYS HG3 1 1
16 49639 2 1 51 LYS HZ1 H -6.133 -13.265 -13.039 1.00 . B B . 51 LYS HZ1 1 1
16 49640 2 1 51 LYS HZ2 H -4.795 -14.294 -13.152 1.00 . B B . 51 LYS HZ2 1 1
16 49641 2 1 51 LYS HZ3 H -4.590 -12.628 -13.300 1.00 . B B . 51 LYS HZ3 1 1
16 49642 2 1 51 LYS N N -3.638 -8.122 -12.588 1.00 . B B . 51 LYS N 1 1
16 49643 2 1 51 LYS NZ N -5.121 -13.368 -12.808 1.00 . B B . 51 LYS NZ 1 1
16 49644 2 1 51 LYS O O -1.778 -8.320 -10.615 1.00 . B B . 51 LYS O 1 1
16 49645 2 1 52 SER C C -2.897 -7.725 -6.572 1.00 . B B . 52 SER C 1 1
16 49646 2 1 52 SER CA C -2.209 -7.518 -7.927 1.00 . B B . 52 SER CA 1 1
16 49647 2 1 52 SER CB C -1.611 -6.092 -8.022 1.00 . B B . 52 SER CB 1 1
16 49648 2 1 52 SER H H -4.153 -7.584 -8.727 1.00 . B B . 52 SER H 1 1
16 49649 2 1 52 SER HA H -1.418 -8.256 -8.058 1.00 . B B . 52 SER HA 1 1
16 49650 2 1 52 SER HB2 H -1.208 -5.933 -9.013 1.00 . B B . 52 SER HB2 1 1
16 49651 2 1 52 SER HB3 H -2.381 -5.357 -7.829 1.00 . B B . 52 SER HB3 1 1
16 49652 2 1 52 SER HG H 0.033 -5.226 -7.385 1.00 . B B . 52 SER HG 1 1
16 49653 2 1 52 SER N N -3.213 -7.715 -8.971 1.00 . B B . 52 SER N 1 1
16 49654 2 1 52 SER O O -3.993 -7.203 -6.354 1.00 . B B . 52 SER O 1 1
16 49655 2 1 52 SER OG O -0.567 -5.919 -7.084 1.00 . B B . 52 SER OG 1 1
16 49656 2 1 53 HIS C C -2.320 -7.856 -3.312 1.00 . B B . 53 HIS C 1 1
16 49657 2 1 53 HIS CA C -2.860 -8.834 -4.361 1.00 . B B . 53 HIS CA 1 1
16 49658 2 1 53 HIS CB C -2.522 -10.292 -3.950 1.00 . B B . 53 HIS CB 1 1
16 49659 2 1 53 HIS CD2 C -3.527 -11.396 -6.092 1.00 . B B . 53 HIS CD2 1 1
16 49660 2 1 53 HIS CE1 C -4.057 -13.335 -5.239 1.00 . B B . 53 HIS CE1 1 1
16 49661 2 1 53 HIS CG C -3.179 -11.366 -4.784 1.00 . B B . 53 HIS CG 1 1
16 49662 2 1 53 HIS H H -1.391 -8.869 -5.902 1.00 . B B . 53 HIS H 1 1
16 49663 2 1 53 HIS HA H -3.943 -8.725 -4.430 1.00 . B B . 53 HIS HA 1 1
16 49664 2 1 53 HIS HB2 H -1.452 -10.437 -4.019 1.00 . B B . 53 HIS HB2 1 1
16 49665 2 1 53 HIS HB3 H -2.826 -10.448 -2.917 1.00 . B B . 53 HIS HB3 1 1
16 49666 2 1 53 HIS HD1 H -3.415 -12.900 -3.354 1.00 . B B . 53 HIS HD1 1 1
16 49667 2 1 53 HIS HD2 H -3.409 -10.592 -6.806 1.00 . B B . 53 HIS HD2 1 1
16 49668 2 1 53 HIS HE1 H -4.421 -14.351 -5.135 1.00 . B B . 53 HIS HE1 1 1
16 49669 2 1 53 HIS HE2 H -4.590 -12.857 -7.139 1.00 . B B . 53 HIS HE2 1 1
16 49670 2 1 53 HIS N N -2.279 -8.515 -5.680 1.00 . B B . 53 HIS N 1 1
16 49671 2 1 53 HIS ND1 N -3.520 -12.606 -4.284 1.00 . B B . 53 HIS ND1 1 1
16 49672 2 1 53 HIS NE2 N -4.071 -12.625 -6.345 1.00 . B B . 53 HIS NE2 1 1
16 49673 2 1 53 HIS O O -1.126 -7.856 -3.024 1.00 . B B . 53 HIS O 1 1
16 49674 2 1 54 ILE C C -3.323 -6.746 -0.370 1.00 . B B . 54 ILE C 1 1
16 49675 2 1 54 ILE CA C -2.908 -6.079 -1.689 1.00 . B B . 54 ILE CA 1 1
16 49676 2 1 54 ILE CB C -3.647 -4.673 -1.855 1.00 . B B . 54 ILE CB 1 1
16 49677 2 1 54 ILE CD1 C -3.278 -4.456 -4.436 1.00 . B B . 54 ILE CD1 1 1
16 49678 2 1 54 ILE CG1 C -3.083 -3.845 -3.062 1.00 . B B . 54 ILE CG1 1 1
16 49679 2 1 54 ILE CG2 C -3.554 -3.823 -0.554 1.00 . B B . 54 ILE CG2 1 1
16 49680 2 1 54 ILE H H -4.115 -7.021 -3.129 1.00 . B B . 54 ILE H 1 1
16 49681 2 1 54 ILE HA H -1.827 -5.896 -1.677 1.00 . B B . 54 ILE HA 1 1
16 49682 2 1 54 ILE HB H -4.701 -4.876 -2.036 1.00 . B B . 54 ILE HB 1 1
16 49683 2 1 54 ILE HD11 H -4.332 -4.645 -4.606 1.00 . B B . 54 ILE HD11 1 1
16 49684 2 1 54 ILE HD12 H -2.733 -5.387 -4.501 1.00 . B B . 54 ILE HD12 1 1
16 49685 2 1 54 ILE HD13 H -2.914 -3.774 -5.190 1.00 . B B . 54 ILE HD13 1 1
16 49686 2 1 54 ILE HG12 H -3.563 -2.873 -3.084 1.00 . B B . 54 ILE HG12 1 1
16 49687 2 1 54 ILE HG13 H -2.022 -3.701 -2.920 1.00 . B B . 54 ILE HG13 1 1
16 49688 2 1 54 ILE HG21 H -4.069 -2.880 -0.692 1.00 . B B . 54 ILE HG21 1 1
16 49689 2 1 54 ILE HG22 H -2.516 -3.632 -0.320 1.00 . B B . 54 ILE HG22 1 1
16 49690 2 1 54 ILE HG23 H -4.011 -4.359 0.272 1.00 . B B . 54 ILE HG23 1 1
16 49691 2 1 54 ILE N N -3.211 -7.012 -2.779 1.00 . B B . 54 ILE N 1 1
16 49692 2 1 54 ILE O O -4.505 -6.950 -0.139 1.00 . B B . 54 ILE O 1 1
16 49693 2 1 55 TRP C C -2.611 -6.378 2.758 1.00 . B B . 55 TRP C 1 1
16 49694 2 1 55 TRP CA C -2.564 -7.596 1.822 1.00 . B B . 55 TRP CA 1 1
16 49695 2 1 55 TRP CB C -1.438 -8.583 2.209 1.00 . B B . 55 TRP CB 1 1
16 49696 2 1 55 TRP CD1 C -2.273 -10.958 1.660 1.00 . B B . 55 TRP CD1 1 1
16 49697 2 1 55 TRP CD2 C -0.768 -10.174 0.207 1.00 . B B . 55 TRP CD2 1 1
16 49698 2 1 55 TRP CE2 C -1.146 -11.466 -0.191 1.00 . B B . 55 TRP CE2 1 1
16 49699 2 1 55 TRP CE3 C 0.170 -9.487 -0.557 1.00 . B B . 55 TRP CE3 1 1
16 49700 2 1 55 TRP CG C -1.495 -9.867 1.406 1.00 . B B . 55 TRP CG 1 1
16 49701 2 1 55 TRP CH2 C 0.287 -11.384 -2.058 1.00 . B B . 55 TRP CH2 1 1
16 49702 2 1 55 TRP CZ2 C -0.632 -12.082 -1.324 1.00 . B B . 55 TRP CZ2 1 1
16 49703 2 1 55 TRP CZ3 C 0.685 -10.094 -1.683 1.00 . B B . 55 TRP CZ3 1 1
16 49704 2 1 55 TRP H H -1.419 -7.101 0.125 1.00 . B B . 55 TRP H 1 1
16 49705 2 1 55 TRP HA H -3.526 -8.115 1.858 1.00 . B B . 55 TRP HA 1 1
16 49706 2 1 55 TRP HB2 H -0.474 -8.112 2.037 1.00 . B B . 55 TRP HB2 1 1
16 49707 2 1 55 TRP HB3 H -1.519 -8.836 3.260 1.00 . B B . 55 TRP HB3 1 1
16 49708 2 1 55 TRP HD1 H -2.949 -11.040 2.497 1.00 . B B . 55 TRP HD1 1 1
16 49709 2 1 55 TRP HE1 H -2.506 -12.793 0.680 1.00 . B B . 55 TRP HE1 1 1
16 49710 2 1 55 TRP HE3 H 0.490 -8.492 -0.283 1.00 . B B . 55 TRP HE3 1 1
16 49711 2 1 55 TRP HH2 H 0.715 -11.819 -2.950 1.00 . B B . 55 TRP HH2 1 1
16 49712 2 1 55 TRP HZ2 H -0.936 -13.075 -1.622 1.00 . B B . 55 TRP HZ2 1 1
16 49713 2 1 55 TRP HZ3 H 1.410 -9.568 -2.291 1.00 . B B . 55 TRP HZ3 1 1
16 49714 2 1 55 TRP N N -2.339 -7.122 0.456 1.00 . B B . 55 TRP N 1 1
16 49715 2 1 55 TRP NE1 N -2.062 -11.919 0.712 1.00 . B B . 55 TRP NE1 1 1
16 49716 2 1 55 TRP O O -1.600 -5.716 3.017 1.00 . B B . 55 TRP O 1 1
16 49717 2 1 56 LEU C C -4.243 -5.234 5.462 1.00 . B B . 56 LEU C 1 1
16 49718 2 1 56 LEU CA C -4.157 -4.865 3.965 1.00 . B B . 56 LEU CA 1 1
16 49719 2 1 56 LEU CB C -5.511 -4.323 3.382 1.00 . B B . 56 LEU CB 1 1
16 49720 2 1 56 LEU CD1 C -6.274 -2.625 5.190 1.00 . B B . 56 LEU CD1 1 1
16 49721 2 1 56 LEU CD2 C -4.859 -1.838 3.201 1.00 . B B . 56 LEU CD2 1 1
16 49722 2 1 56 LEU CG C -5.929 -2.844 3.699 1.00 . B B . 56 LEU CG 1 1
16 49723 2 1 56 LEU H H -4.547 -6.713 3.044 1.00 . B B . 56 LEU H 1 1
16 49724 2 1 56 LEU HA H -3.374 -4.121 3.813 1.00 . B B . 56 LEU HA 1 1
16 49725 2 1 56 LEU HB2 H -5.464 -4.418 2.299 1.00 . B B . 56 LEU HB2 1 1
16 49726 2 1 56 LEU HB3 H -6.309 -4.978 3.725 1.00 . B B . 56 LEU HB3 1 1
16 49727 2 1 56 LEU HD11 H -5.394 -2.786 5.804 1.00 . B B . 56 LEU HD11 1 1
16 49728 2 1 56 LEU HD12 H -7.047 -3.319 5.492 1.00 . B B . 56 LEU HD12 1 1
16 49729 2 1 56 LEU HD13 H -6.634 -1.615 5.339 1.00 . B B . 56 LEU HD13 1 1
16 49730 2 1 56 LEU HD21 H -3.919 -2.013 3.713 1.00 . B B . 56 LEU HD21 1 1
16 49731 2 1 56 LEU HD22 H -5.186 -0.825 3.397 1.00 . B B . 56 LEU HD22 1 1
16 49732 2 1 56 LEU HD23 H -4.711 -1.959 2.135 1.00 . B B . 56 LEU HD23 1 1
16 49733 2 1 56 LEU HG H -6.839 -2.631 3.145 1.00 . B B . 56 LEU HG 1 1
16 49734 2 1 56 LEU N N -3.824 -6.078 3.215 1.00 . B B . 56 LEU N 1 1
16 49735 2 1 56 LEU O O -5.178 -5.920 5.878 1.00 . B B . 56 LEU O 1 1
16 49736 2 1 57 LEU C C -3.837 -4.039 8.520 1.00 . B B . 57 LEU C 1 1
16 49737 2 1 57 LEU CA C -3.135 -5.120 7.692 1.00 . B B . 57 LEU CA 1 1
16 49738 2 1 57 LEU CB C -1.642 -5.243 8.130 1.00 . B B . 57 LEU CB 1 1
16 49739 2 1 57 LEU CD1 C -0.992 -6.912 6.254 1.00 . B B . 57 LEU CD1 1 1
16 49740 2 1 57 LEU CD2 C 0.580 -6.486 8.210 1.00 . B B . 57 LEU CD2 1 1
16 49741 2 1 57 LEU CG C -0.889 -6.556 7.755 1.00 . B B . 57 LEU CG 1 1
16 49742 2 1 57 LEU H H -2.570 -4.209 5.865 1.00 . B B . 57 LEU H 1 1
16 49743 2 1 57 LEU HA H -3.625 -6.079 7.868 1.00 . B B . 57 LEU HA 1 1
16 49744 2 1 57 LEU HB2 H -1.103 -4.409 7.697 1.00 . B B . 57 LEU HB2 1 1
16 49745 2 1 57 LEU HB3 H -1.596 -5.137 9.213 1.00 . B B . 57 LEU HB3 1 1
16 49746 2 1 57 LEU HD11 H -0.598 -6.106 5.649 1.00 . B B . 57 LEU HD11 1 1
16 49747 2 1 57 LEU HD12 H -2.034 -7.077 6.001 1.00 . B B . 57 LEU HD12 1 1
16 49748 2 1 57 LEU HD13 H -0.437 -7.819 6.058 1.00 . B B . 57 LEU HD13 1 1
16 49749 2 1 57 LEU HD21 H 1.083 -7.411 7.952 1.00 . B B . 57 LEU HD21 1 1
16 49750 2 1 57 LEU HD22 H 0.620 -6.349 9.282 1.00 . B B . 57 LEU HD22 1 1
16 49751 2 1 57 LEU HD23 H 1.081 -5.658 7.723 1.00 . B B . 57 LEU HD23 1 1
16 49752 2 1 57 LEU HG H -1.347 -7.370 8.298 1.00 . B B . 57 LEU HG 1 1
16 49753 2 1 57 LEU N N -3.247 -4.795 6.255 1.00 . B B . 57 LEU N 1 1
16 49754 2 1 57 LEU O O -3.272 -2.961 8.759 1.00 . B B . 57 LEU O 1 1
16 49755 2 1 58 VAL C C -6.554 -4.412 10.820 1.00 . B B . 58 VAL C 1 1
16 49756 2 1 58 VAL CA C -5.858 -3.485 9.832 1.00 . B B . 58 VAL CA 1 1
16 49757 2 1 58 VAL CB C -6.917 -2.606 9.055 1.00 . B B . 58 VAL CB 1 1
16 49758 2 1 58 VAL CG1 C -8.029 -3.457 8.397 1.00 . B B . 58 VAL CG1 1 1
16 49759 2 1 58 VAL CG2 C -7.501 -1.484 9.954 1.00 . B B . 58 VAL CG2 1 1
16 49760 2 1 58 VAL H H -5.482 -5.153 8.579 1.00 . B B . 58 VAL H 1 1
16 49761 2 1 58 VAL HA H -5.173 -2.828 10.374 1.00 . B B . 58 VAL HA 1 1
16 49762 2 1 58 VAL HB H -6.390 -2.129 8.246 1.00 . B B . 58 VAL HB 1 1
16 49763 2 1 58 VAL HG11 H -8.584 -3.997 9.158 1.00 . B B . 58 VAL HG11 1 1
16 49764 2 1 58 VAL HG12 H -7.585 -4.169 7.712 1.00 . B B . 58 VAL HG12 1 1
16 49765 2 1 58 VAL HG13 H -8.708 -2.814 7.846 1.00 . B B . 58 VAL HG13 1 1
16 49766 2 1 58 VAL HG21 H -6.698 -0.851 10.313 1.00 . B B . 58 VAL HG21 1 1
16 49767 2 1 58 VAL HG22 H -8.015 -1.919 10.803 1.00 . B B . 58 VAL HG22 1 1
16 49768 2 1 58 VAL HG23 H -8.199 -0.883 9.385 1.00 . B B . 58 VAL HG23 1 1
16 49769 2 1 58 VAL N N -5.071 -4.328 8.917 1.00 . B B . 58 VAL N 1 1
16 49770 2 1 58 VAL O O -6.895 -5.527 10.460 1.00 . B B . 58 VAL O 1 1
16 49771 2 1 59 ASN C C -8.996 -4.646 12.833 1.00 . B B . 59 ASN C 1 1
16 49772 2 1 59 ASN CA C -7.480 -4.795 13.055 1.00 . B B . 59 ASN CA 1 1
16 49773 2 1 59 ASN CB C -7.042 -4.484 14.515 1.00 . B B . 59 ASN CB 1 1
16 49774 2 1 59 ASN CG C -6.763 -3.016 14.819 1.00 . B B . 59 ASN CG 1 1
16 49775 2 1 59 ASN H H -6.411 -3.097 12.320 1.00 . B B . 59 ASN H 1 1
16 49776 2 1 59 ASN HA H -7.224 -5.840 12.850 1.00 . B B . 59 ASN HA 1 1
16 49777 2 1 59 ASN HB2 H -7.803 -4.827 15.202 1.00 . B B . 59 ASN HB2 1 1
16 49778 2 1 59 ASN HB3 H -6.130 -5.045 14.718 1.00 . B B . 59 ASN HB3 1 1
16 49779 2 1 59 ASN HD21 H -5.565 -3.549 16.307 1.00 . B B . 59 ASN HD21 1 1
16 49780 2 1 59 ASN HD22 H -5.741 -1.848 16.043 1.00 . B B . 59 ASN HD22 1 1
16 49781 2 1 59 ASN N N -6.740 -3.984 12.065 1.00 . B B . 59 ASN N 1 1
16 49782 2 1 59 ASN ND2 N -5.943 -2.776 15.825 1.00 . B B . 59 ASN ND2 1 1
16 49783 2 1 59 ASN O O -9.507 -3.535 12.656 1.00 . B B . 59 ASN O 1 1
16 49784 2 1 59 ASN OD1 O -7.269 -2.111 14.162 1.00 . B B . 59 ASN OD1 1 1
16 49785 2 1 60 ASP C C -12.020 -5.146 13.409 1.00 . B B . 60 ASP C 1 1
16 49786 2 1 60 ASP CA C -11.109 -5.956 12.472 1.00 . B B . 60 ASP CA 1 1
16 49787 2 1 60 ASP CB C -11.494 -7.467 12.503 1.00 . B B . 60 ASP CB 1 1
16 49788 2 1 60 ASP CG C -13.000 -7.725 12.271 1.00 . B B . 60 ASP CG 1 1
16 49789 2 1 60 ASP H H -9.191 -6.615 13.040 1.00 . B B . 60 ASP H 1 1
16 49790 2 1 60 ASP HA H -11.244 -5.593 11.458 1.00 . B B . 60 ASP HA 1 1
16 49791 2 1 60 ASP HB2 H -10.935 -7.990 11.725 1.00 . B B . 60 ASP HB2 1 1
16 49792 2 1 60 ASP HB3 H -11.205 -7.887 13.463 1.00 . B B . 60 ASP HB3 1 1
16 49793 2 1 60 ASP N N -9.679 -5.809 12.809 1.00 . B B . 60 ASP N 1 1
16 49794 2 1 60 ASP O O -11.732 -4.998 14.600 1.00 . B B . 60 ASP O 1 1
16 49795 2 1 60 ASP OD1 O -13.475 -7.504 11.139 1.00 . B B . 60 ASP OD1 1 1
16 49796 2 1 60 ASP OD2 O -13.713 -8.140 13.218 1.00 . B B . 60 ASP OD2 1 1
16 49797 2 1 61 ASP C C -15.527 -4.316 12.939 1.00 . B B . 61 ASP C 1 1
16 49798 2 1 61 ASP CA C -14.170 -3.908 13.536 1.00 . B B . 61 ASP CA 1 1
16 49799 2 1 61 ASP CB C -13.909 -2.386 13.406 1.00 . B B . 61 ASP CB 1 1
16 49800 2 1 61 ASP CG C -15.033 -1.515 13.978 1.00 . B B . 61 ASP CG 1 1
16 49801 2 1 61 ASP H H -13.251 -4.793 11.874 1.00 . B B . 61 ASP H 1 1
16 49802 2 1 61 ASP HA H -14.152 -4.186 14.588 1.00 . B B . 61 ASP HA 1 1
16 49803 2 1 61 ASP HB2 H -12.991 -2.144 13.936 1.00 . B B . 61 ASP HB2 1 1
16 49804 2 1 61 ASP HB3 H -13.765 -2.137 12.358 1.00 . B B . 61 ASP HB3 1 1
16 49805 2 1 61 ASP N N -13.122 -4.646 12.836 1.00 . B B . 61 ASP N 1 1
16 49806 2 1 61 ASP O O -15.588 -4.770 11.785 1.00 . B B . 61 ASP O 1 1
16 49807 2 1 61 ASP OD1 O -15.173 -1.431 15.219 1.00 . B B . 61 ASP OD1 1 1
16 49808 2 1 61 ASP OD2 O -15.778 -0.911 13.187 1.00 . B B . 61 ASP OD2 1 1
16 49809 2 1 62 GLN C C -18.400 -3.747 12.063 1.00 . B B . 62 GLN C 1 1
16 49810 2 1 62 GLN CA C -17.976 -4.494 13.345 1.00 . B B . 62 GLN CA 1 1
16 49811 2 1 62 GLN CB C -18.940 -4.166 14.517 1.00 . B B . 62 GLN CB 1 1
16 49812 2 1 62 GLN CD C -19.525 -4.519 17.026 1.00 . B B . 62 GLN CD 1 1
16 49813 2 1 62 GLN CG C -18.602 -4.879 15.846 1.00 . B B . 62 GLN CG 1 1
16 49814 2 1 62 GLN H H -16.442 -3.768 14.623 1.00 . B B . 62 GLN H 1 1
16 49815 2 1 62 GLN HA H -18.003 -5.564 13.152 1.00 . B B . 62 GLN HA 1 1
16 49816 2 1 62 GLN HB2 H -18.923 -3.095 14.697 1.00 . B B . 62 GLN HB2 1 1
16 49817 2 1 62 GLN HB3 H -19.949 -4.449 14.231 1.00 . B B . 62 GLN HB3 1 1
16 49818 2 1 62 GLN HE21 H -19.774 -2.650 16.366 1.00 . B B . 62 GLN HE21 1 1
16 49819 2 1 62 GLN HE22 H -20.608 -3.051 17.829 1.00 . B B . 62 GLN HE22 1 1
16 49820 2 1 62 GLN HG2 H -18.663 -5.948 15.686 1.00 . B B . 62 GLN HG2 1 1
16 49821 2 1 62 GLN HG3 H -17.586 -4.627 16.125 1.00 . B B . 62 GLN HG3 1 1
16 49822 2 1 62 GLN N N -16.594 -4.145 13.732 1.00 . B B . 62 GLN N 1 1
16 49823 2 1 62 GLN NE2 N -20.018 -3.282 17.078 1.00 . B B . 62 GLN NE2 1 1
16 49824 2 1 62 GLN O O -18.995 -4.333 11.156 1.00 . B B . 62 GLN O 1 1
16 49825 2 1 62 GLN OE1 O -19.774 -5.345 17.907 1.00 . B B . 62 GLN OE1 1 1
16 49826 2 1 63 ARG C C -17.323 -1.740 9.734 1.00 . B B . 63 ARG C 1 1
16 49827 2 1 63 ARG CA C -18.370 -1.576 10.853 1.00 . B B . 63 ARG CA 1 1
16 49828 2 1 63 ARG CB C -18.496 -0.088 11.276 1.00 . B B . 63 ARG CB 1 1
16 49829 2 1 63 ARG CD C -19.228 2.286 10.562 1.00 . B B . 63 ARG CD 1 1
16 49830 2 1 63 ARG CG C -18.963 0.843 10.124 1.00 . B B . 63 ARG CG 1 1
16 49831 2 1 63 ARG CZ C -21.600 2.849 11.114 1.00 . B B . 63 ARG CZ 1 1
16 49832 2 1 63 ARG H H -17.536 -2.074 12.744 1.00 . B B . 63 ARG H 1 1
16 49833 2 1 63 ARG HA H -19.336 -1.903 10.459 1.00 . B B . 63 ARG HA 1 1
16 49834 2 1 63 ARG HB2 H -19.204 -0.017 12.091 1.00 . B B . 63 ARG HB2 1 1
16 49835 2 1 63 ARG HB3 H -17.525 0.263 11.631 1.00 . B B . 63 ARG HB3 1 1
16 49836 2 1 63 ARG HD2 H -18.355 2.666 11.077 1.00 . B B . 63 ARG HD2 1 1
16 49837 2 1 63 ARG HD3 H -19.403 2.896 9.678 1.00 . B B . 63 ARG HD3 1 1
16 49838 2 1 63 ARG HE H -20.246 2.113 12.393 1.00 . B B . 63 ARG HE 1 1
16 49839 2 1 63 ARG HG2 H -18.201 0.854 9.354 1.00 . B B . 63 ARG HG2 1 1
16 49840 2 1 63 ARG HG3 H -19.877 0.435 9.701 1.00 . B B . 63 ARG HG3 1 1
16 49841 2 1 63 ARG HH11 H -21.146 3.207 9.165 1.00 . B B . 63 ARG HH11 1 1
16 49842 2 1 63 ARG HH12 H -22.778 3.581 9.619 1.00 . B B . 63 ARG HH12 1 1
16 49843 2 1 63 ARG HH21 H -22.358 2.615 12.971 1.00 . B B . 63 ARG HH21 1 1
16 49844 2 1 63 ARG HH22 H -23.462 3.241 11.791 1.00 . B B . 63 ARG HH22 1 1
16 49845 2 1 63 ARG N N -18.055 -2.448 12.003 1.00 . B B . 63 ARG N 1 1
16 49846 2 1 63 ARG NE N -20.383 2.397 11.463 1.00 . B B . 63 ARG NE 1 1
16 49847 2 1 63 ARG NH1 N -21.861 3.244 9.866 1.00 . B B . 63 ARG NH1 1 1
16 49848 2 1 63 ARG NH2 N -22.549 2.906 12.030 1.00 . B B . 63 ARG NH2 1 1
16 49849 2 1 63 ARG O O -17.624 -1.481 8.568 1.00 . B B . 63 ARG O 1 1
16 49850 2 1 64 LEU C C -15.441 -3.363 8.025 1.00 . B B . 64 LEU C 1 1
16 49851 2 1 64 LEU CA C -14.985 -2.368 9.112 1.00 . B B . 64 LEU CA 1 1
16 49852 2 1 64 LEU CB C -13.711 -2.925 9.793 1.00 . B B . 64 LEU CB 1 1
16 49853 2 1 64 LEU CD1 C -11.610 -1.693 8.936 1.00 . B B . 64 LEU CD1 1 1
16 49854 2 1 64 LEU CD2 C -11.540 -4.201 9.252 1.00 . B B . 64 LEU CD2 1 1
16 49855 2 1 64 LEU CG C -12.424 -3.000 8.892 1.00 . B B . 64 LEU CG 1 1
16 49856 2 1 64 LEU H H -15.886 -2.258 11.056 1.00 . B B . 64 LEU H 1 1
16 49857 2 1 64 LEU HA H -14.755 -1.410 8.650 1.00 . B B . 64 LEU HA 1 1
16 49858 2 1 64 LEU HB2 H -13.494 -2.306 10.659 1.00 . B B . 64 LEU HB2 1 1
16 49859 2 1 64 LEU HB3 H -13.942 -3.924 10.157 1.00 . B B . 64 LEU HB3 1 1
16 49860 2 1 64 LEU HD11 H -10.771 -1.772 8.257 1.00 . B B . 64 LEU HD11 1 1
16 49861 2 1 64 LEU HD12 H -11.237 -1.527 9.943 1.00 . B B . 64 LEU HD12 1 1
16 49862 2 1 64 LEU HD13 H -12.232 -0.861 8.640 1.00 . B B . 64 LEU HD13 1 1
16 49863 2 1 64 LEU HD21 H -10.711 -4.255 8.562 1.00 . B B . 64 LEU HD21 1 1
16 49864 2 1 64 LEU HD22 H -12.118 -5.111 9.188 1.00 . B B . 64 LEU HD22 1 1
16 49865 2 1 64 LEU HD23 H -11.159 -4.086 10.261 1.00 . B B . 64 LEU HD23 1 1
16 49866 2 1 64 LEU HG H -12.733 -3.135 7.860 1.00 . B B . 64 LEU HG 1 1
16 49867 2 1 64 LEU N N -16.074 -2.127 10.100 1.00 . B B . 64 LEU N 1 1
16 49868 2 1 64 LEU O O -15.169 -3.166 6.845 1.00 . B B . 64 LEU O 1 1
16 49869 2 1 65 GLU C C -17.749 -4.878 6.574 1.00 . B B . 65 GLU C 1 1
16 49870 2 1 65 GLU CA C -16.749 -5.452 7.597 1.00 . B B . 65 GLU CA 1 1
16 49871 2 1 65 GLU CB C -17.432 -6.528 8.467 1.00 . B B . 65 GLU CB 1 1
16 49872 2 1 65 GLU CD C -17.214 -8.251 10.320 1.00 . B B . 65 GLU CD 1 1
16 49873 2 1 65 GLU CG C -16.509 -7.161 9.516 1.00 . B B . 65 GLU CG 1 1
16 49874 2 1 65 GLU H H -16.342 -4.468 9.434 1.00 . B B . 65 GLU H 1 1
16 49875 2 1 65 GLU HA H -15.927 -5.908 7.057 1.00 . B B . 65 GLU HA 1 1
16 49876 2 1 65 GLU HB2 H -18.278 -6.079 8.986 1.00 . B B . 65 GLU HB2 1 1
16 49877 2 1 65 GLU HB3 H -17.805 -7.315 7.821 1.00 . B B . 65 GLU HB3 1 1
16 49878 2 1 65 GLU HG2 H -15.647 -7.586 9.014 1.00 . B B . 65 GLU HG2 1 1
16 49879 2 1 65 GLU HG3 H -16.166 -6.387 10.197 1.00 . B B . 65 GLU HG3 1 1
16 49880 2 1 65 GLU N N -16.178 -4.403 8.467 1.00 . B B . 65 GLU N 1 1
16 49881 2 1 65 GLU O O -17.848 -5.378 5.454 1.00 . B B . 65 GLU O 1 1
16 49882 2 1 65 GLU OE1 O -17.872 -7.928 11.331 1.00 . B B . 65 GLU OE1 1 1
16 49883 2 1 65 GLU OE2 O -17.140 -9.435 9.924 1.00 . B B . 65 GLU OE2 1 1
16 49884 2 1 66 GLN C C -18.626 -2.317 5.011 1.00 . B B . 66 GLN C 1 1
16 49885 2 1 66 GLN CA C -19.403 -3.077 6.106 1.00 . B B . 66 GLN CA 1 1
16 49886 2 1 66 GLN CB C -20.246 -2.091 6.959 1.00 . B B . 66 GLN CB 1 1
16 49887 2 1 66 GLN CD C -22.085 -0.270 7.027 1.00 . B B . 66 GLN CD 1 1
16 49888 2 1 66 GLN CG C -21.355 -1.340 6.197 1.00 . B B . 66 GLN CG 1 1
16 49889 2 1 66 GLN H H -18.367 -3.526 7.906 1.00 . B B . 66 GLN H 1 1
16 49890 2 1 66 GLN HA H -20.065 -3.799 5.634 1.00 . B B . 66 GLN HA 1 1
16 49891 2 1 66 GLN HB2 H -20.712 -2.647 7.763 1.00 . B B . 66 GLN HB2 1 1
16 49892 2 1 66 GLN HB3 H -19.579 -1.354 7.402 1.00 . B B . 66 GLN HB3 1 1
16 49893 2 1 66 GLN HE21 H -21.835 -1.284 8.730 1.00 . B B . 66 GLN HE21 1 1
16 49894 2 1 66 GLN HE22 H -22.676 0.217 8.861 1.00 . B B . 66 GLN HE22 1 1
16 49895 2 1 66 GLN HG2 H -20.914 -0.858 5.333 1.00 . B B . 66 GLN HG2 1 1
16 49896 2 1 66 GLN HG3 H -22.088 -2.064 5.855 1.00 . B B . 66 GLN HG3 1 1
16 49897 2 1 66 GLN N N -18.467 -3.819 6.979 1.00 . B B . 66 GLN N 1 1
16 49898 2 1 66 GLN NE2 N -22.209 -0.467 8.337 1.00 . B B . 66 GLN NE2 1 1
16 49899 2 1 66 GLN O O -19.073 -2.227 3.862 1.00 . B B . 66 GLN O 1 1
16 49900 2 1 66 GLN OE1 O -22.556 0.733 6.485 1.00 . B B . 66 GLN OE1 1 1
16 49901 2 1 67 MET C C -15.892 -2.091 3.475 1.00 . B B . 67 MET C 1 1
16 49902 2 1 67 MET CA C -16.540 -1.086 4.453 1.00 . B B . 67 MET CA 1 1
16 49903 2 1 67 MET CB C -15.442 -0.302 5.231 1.00 . B B . 67 MET CB 1 1
16 49904 2 1 67 MET CE C -16.464 2.853 5.007 1.00 . B B . 67 MET CE 1 1
16 49905 2 1 67 MET CG C -15.966 0.502 6.433 1.00 . B B . 67 MET CG 1 1
16 49906 2 1 67 MET H H -17.169 -1.890 6.326 1.00 . B B . 67 MET H 1 1
16 49907 2 1 67 MET HA H -17.140 -0.378 3.884 1.00 . B B . 67 MET HA 1 1
16 49908 2 1 67 MET HB2 H -14.698 -1.003 5.595 1.00 . B B . 67 MET HB2 1 1
16 49909 2 1 67 MET HB3 H -14.960 0.389 4.548 1.00 . B B . 67 MET HB3 1 1
16 49910 2 1 67 MET HE1 H -15.984 2.368 4.172 1.00 . B B . 67 MET HE1 1 1
16 49911 2 1 67 MET HE2 H -15.721 3.362 5.604 1.00 . B B . 67 MET HE2 1 1
16 49912 2 1 67 MET HE3 H -17.180 3.574 4.639 1.00 . B B . 67 MET HE3 1 1
16 49913 2 1 67 MET HG2 H -16.333 -0.190 7.181 1.00 . B B . 67 MET HG2 1 1
16 49914 2 1 67 MET HG3 H -15.150 1.075 6.857 1.00 . B B . 67 MET HG3 1 1
16 49915 2 1 67 MET N N -17.441 -1.797 5.386 1.00 . B B . 67 MET N 1 1
16 49916 2 1 67 MET O O -15.619 -1.758 2.322 1.00 . B B . 67 MET O 1 1
16 49917 2 1 67 MET SD S -17.311 1.637 6.011 1.00 . B B . 67 MET SD 1 1
16 49918 2 1 68 ILE C C -16.274 -4.961 2.200 1.00 . B B . 68 ILE C 1 1
16 49919 2 1 68 ILE CA C -15.178 -4.480 3.193 1.00 . B B . 68 ILE CA 1 1
16 49920 2 1 68 ILE CB C -14.727 -5.659 4.155 1.00 . B B . 68 ILE CB 1 1
16 49921 2 1 68 ILE CD1 C -13.165 -6.223 6.166 1.00 . B B . 68 ILE CD1 1 1
16 49922 2 1 68 ILE CG1 C -13.539 -5.218 5.079 1.00 . B B . 68 ILE CG1 1 1
16 49923 2 1 68 ILE CG2 C -14.353 -6.938 3.369 1.00 . B B . 68 ILE CG2 1 1
16 49924 2 1 68 ILE H H -15.849 -3.471 4.927 1.00 . B B . 68 ILE H 1 1
16 49925 2 1 68 ILE HA H -14.311 -4.153 2.624 1.00 . B B . 68 ILE HA 1 1
16 49926 2 1 68 ILE HB H -15.578 -5.906 4.787 1.00 . B B . 68 ILE HB 1 1
16 49927 2 1 68 ILE HD11 H -12.387 -5.804 6.787 1.00 . B B . 68 ILE HD11 1 1
16 49928 2 1 68 ILE HD12 H -12.809 -7.138 5.714 1.00 . B B . 68 ILE HD12 1 1
16 49929 2 1 68 ILE HD13 H -14.033 -6.437 6.777 1.00 . B B . 68 ILE HD13 1 1
16 49930 2 1 68 ILE HG12 H -12.655 -5.052 4.477 1.00 . B B . 68 ILE HG12 1 1
16 49931 2 1 68 ILE HG13 H -13.800 -4.292 5.574 1.00 . B B . 68 ILE HG13 1 1
16 49932 2 1 68 ILE HG21 H -14.065 -7.725 4.055 1.00 . B B . 68 ILE HG21 1 1
16 49933 2 1 68 ILE HG22 H -13.525 -6.725 2.705 1.00 . B B . 68 ILE HG22 1 1
16 49934 2 1 68 ILE HG23 H -15.200 -7.267 2.782 1.00 . B B . 68 ILE HG23 1 1
16 49935 2 1 68 ILE N N -15.673 -3.329 3.977 1.00 . B B . 68 ILE N 1 1
16 49936 2 1 68 ILE O O -15.975 -5.368 1.069 1.00 . B B . 68 ILE O 1 1
16 49937 2 1 69 SER C C -18.889 -4.186 0.669 1.00 . B B . 69 SER C 1 1
16 49938 2 1 69 SER CA C -18.702 -5.227 1.789 1.00 . B B . 69 SER CA 1 1
16 49939 2 1 69 SER CB C -19.982 -5.332 2.653 1.00 . B B . 69 SER CB 1 1
16 49940 2 1 69 SER H H -17.707 -4.567 3.545 1.00 . B B . 69 SER H 1 1
16 49941 2 1 69 SER HA H -18.509 -6.197 1.337 1.00 . B B . 69 SER HA 1 1
16 49942 2 1 69 SER HB2 H -20.176 -4.382 3.133 1.00 . B B . 69 SER HB2 1 1
16 49943 2 1 69 SER HB3 H -20.824 -5.597 2.029 1.00 . B B . 69 SER HB3 1 1
16 49944 2 1 69 SER HG H -18.932 -6.325 3.977 1.00 . B B . 69 SER HG 1 1
16 49945 2 1 69 SER N N -17.545 -4.881 2.633 1.00 . B B . 69 SER N 1 1
16 49946 2 1 69 SER O O -19.219 -4.542 -0.465 1.00 . B B . 69 SER O 1 1
16 49947 2 1 69 SER OG O -19.839 -6.323 3.659 1.00 . B B . 69 SER OG 1 1
16 49948 2 1 70 GLN C C -17.689 -1.859 -1.010 1.00 . B B . 70 GLN C 1 1
16 49949 2 1 70 GLN CA C -18.785 -1.774 0.067 1.00 . B B . 70 GLN CA 1 1
16 49950 2 1 70 GLN CB C -18.719 -0.414 0.846 1.00 . B B . 70 GLN CB 1 1
16 49951 2 1 70 GLN CD C -18.375 1.360 -1.075 1.00 . B B . 70 GLN CD 1 1
16 49952 2 1 70 GLN CG C -19.240 0.846 0.090 1.00 . B B . 70 GLN CG 1 1
16 49953 2 1 70 GLN H H -18.336 -2.706 1.914 1.00 . B B . 70 GLN H 1 1
16 49954 2 1 70 GLN HA H -19.761 -1.861 -0.408 1.00 . B B . 70 GLN HA 1 1
16 49955 2 1 70 GLN HB2 H -19.307 -0.516 1.752 1.00 . B B . 70 GLN HB2 1 1
16 49956 2 1 70 GLN HB3 H -17.689 -0.230 1.140 1.00 . B B . 70 GLN HB3 1 1
16 49957 2 1 70 GLN HE21 H -16.687 0.831 -0.166 1.00 . B B . 70 GLN HE21 1 1
16 49958 2 1 70 GLN HE22 H -16.507 1.575 -1.709 1.00 . B B . 70 GLN HE22 1 1
16 49959 2 1 70 GLN HG2 H -20.221 0.621 -0.303 1.00 . B B . 70 GLN HG2 1 1
16 49960 2 1 70 GLN HG3 H -19.341 1.652 0.810 1.00 . B B . 70 GLN HG3 1 1
16 49961 2 1 70 GLN N N -18.639 -2.900 1.004 1.00 . B B . 70 GLN N 1 1
16 49962 2 1 70 GLN NE2 N -17.057 1.239 -0.972 1.00 . B B . 70 GLN NE2 1 1
16 49963 2 1 70 GLN O O -17.985 -1.816 -2.209 1.00 . B B . 70 GLN O 1 1
16 49964 2 1 70 GLN OE1 O -18.890 1.891 -2.059 1.00 . B B . 70 GLN OE1 1 1
16 49965 2 1 71 ILE C C -15.232 -3.140 -2.446 1.00 . B B . 71 ILE C 1 1
16 49966 2 1 71 ILE CA C -15.221 -1.984 -1.419 1.00 . B B . 71 ILE CA 1 1
16 49967 2 1 71 ILE CB C -13.886 -2.010 -0.569 1.00 . B B . 71 ILE CB 1 1
16 49968 2 1 71 ILE CD1 C -11.312 -1.812 -0.731 1.00 . B B . 71 ILE CD1 1 1
16 49969 2 1 71 ILE CG1 C -12.642 -1.645 -1.440 1.00 . B B . 71 ILE CG1 1 1
16 49970 2 1 71 ILE CG2 C -13.676 -3.366 0.131 1.00 . B B . 71 ILE CG2 1 1
16 49971 2 1 71 ILE H H -16.293 -2.137 0.413 1.00 . B B . 71 ILE H 1 1
16 49972 2 1 71 ILE HA H -15.248 -1.047 -1.960 1.00 . B B . 71 ILE HA 1 1
16 49973 2 1 71 ILE HB H -13.984 -1.260 0.212 1.00 . B B . 71 ILE HB 1 1
16 49974 2 1 71 ILE HD11 H -10.522 -1.468 -1.378 1.00 . B B . 71 ILE HD11 1 1
16 49975 2 1 71 ILE HD12 H -11.151 -2.856 -0.499 1.00 . B B . 71 ILE HD12 1 1
16 49976 2 1 71 ILE HD13 H -11.305 -1.232 0.183 1.00 . B B . 71 ILE HD13 1 1
16 49977 2 1 71 ILE HG12 H -12.620 -2.274 -2.318 1.00 . B B . 71 ILE HG12 1 1
16 49978 2 1 71 ILE HG13 H -12.717 -0.609 -1.755 1.00 . B B . 71 ILE HG13 1 1
16 49979 2 1 71 ILE HG21 H -12.823 -3.314 0.796 1.00 . B B . 71 ILE HG21 1 1
16 49980 2 1 71 ILE HG22 H -13.507 -4.136 -0.610 1.00 . B B . 71 ILE HG22 1 1
16 49981 2 1 71 ILE HG23 H -14.560 -3.611 0.702 1.00 . B B . 71 ILE HG23 1 1
16 49982 2 1 71 ILE N N -16.423 -2.008 -0.550 1.00 . B B . 71 ILE N 1 1
16 49983 2 1 71 ILE O O -14.760 -2.982 -3.578 1.00 . B B . 71 ILE O 1 1
16 49984 2 1 72 ASP C C -16.765 -5.181 -4.157 1.00 . B B . 72 ASP C 1 1
16 49985 2 1 72 ASP CA C -15.974 -5.482 -2.868 1.00 . B B . 72 ASP CA 1 1
16 49986 2 1 72 ASP CB C -16.672 -6.595 -2.037 1.00 . B B . 72 ASP CB 1 1
16 49987 2 1 72 ASP CG C -17.106 -7.809 -2.881 1.00 . B B . 72 ASP CG 1 1
16 49988 2 1 72 ASP H H -16.179 -4.312 -1.120 1.00 . B B . 72 ASP H 1 1
16 49989 2 1 72 ASP HA H -14.978 -5.819 -3.138 1.00 . B B . 72 ASP HA 1 1
16 49990 2 1 72 ASP HB2 H -15.987 -6.942 -1.267 1.00 . B B . 72 ASP HB2 1 1
16 49991 2 1 72 ASP HB3 H -17.547 -6.174 -1.546 1.00 . B B . 72 ASP HB3 1 1
16 49992 2 1 72 ASP N N -15.825 -4.280 -2.033 1.00 . B B . 72 ASP N 1 1
16 49993 2 1 72 ASP O O -16.486 -5.754 -5.213 1.00 . B B . 72 ASP O 1 1
16 49994 2 1 72 ASP OD1 O -16.231 -8.509 -3.432 1.00 . B B . 72 ASP OD1 1 1
16 49995 2 1 72 ASP OD2 O -18.328 -8.068 -3.007 1.00 . B B . 72 ASP OD2 1 1
16 49996 2 1 73 LYS C C -18.032 -3.010 -6.212 1.00 . B B . 73 LYS C 1 1
16 49997 2 1 73 LYS CA C -18.671 -3.942 -5.158 1.00 . B B . 73 LYS CA 1 1
16 49998 2 1 73 LYS CB C -19.982 -3.323 -4.596 1.00 . B B . 73 LYS CB 1 1
16 49999 2 1 73 LYS CD C -20.778 -5.604 -3.645 1.00 . B B . 73 LYS CD 1 1
16 50000 2 1 73 LYS CE C -21.279 -6.352 -2.397 1.00 . B B . 73 LYS CE 1 1
16 50001 2 1 73 LYS CG C -20.592 -4.086 -3.392 1.00 . B B . 73 LYS CG 1 1
16 50002 2 1 73 LYS H H -17.819 -3.754 -3.217 1.00 . B B . 73 LYS H 1 1
16 50003 2 1 73 LYS HA H -18.922 -4.880 -5.647 1.00 . B B . 73 LYS HA 1 1
16 50004 2 1 73 LYS HB2 H -19.784 -2.303 -4.279 1.00 . B B . 73 LYS HB2 1 1
16 50005 2 1 73 LYS HB3 H -20.721 -3.297 -5.391 1.00 . B B . 73 LYS HB3 1 1
16 50006 2 1 73 LYS HD2 H -21.494 -5.745 -4.443 1.00 . B B . 73 LYS HD2 1 1
16 50007 2 1 73 LYS HD3 H -19.823 -6.028 -3.942 1.00 . B B . 73 LYS HD3 1 1
16 50008 2 1 73 LYS HE2 H -20.630 -6.124 -1.560 1.00 . B B . 73 LYS HE2 1 1
16 50009 2 1 73 LYS HE3 H -22.285 -6.024 -2.165 1.00 . B B . 73 LYS HE3 1 1
16 50010 2 1 73 LYS HG2 H -19.933 -3.958 -2.543 1.00 . B B . 73 LYS HG2 1 1
16 50011 2 1 73 LYS HG3 H -21.557 -3.648 -3.156 1.00 . B B . 73 LYS HG3 1 1
16 50012 2 1 73 LYS HZ1 H -21.944 -8.085 -3.367 1.00 . B B . 73 LYS HZ1 1 1
16 50013 2 1 73 LYS HZ2 H -21.576 -8.313 -1.729 1.00 . B B . 73 LYS HZ2 1 1
16 50014 2 1 73 LYS HZ3 H -20.333 -8.154 -2.862 1.00 . B B . 73 LYS HZ3 1 1
16 50015 2 1 73 LYS N N -17.736 -4.253 -4.057 1.00 . B B . 73 LYS N 1 1
16 50016 2 1 73 LYS NZ N -21.285 -7.828 -2.603 1.00 . B B . 73 LYS NZ 1 1
16 50017 2 1 73 LYS O O -18.610 -2.796 -7.286 1.00 . B B . 73 LYS O 1 1
16 50018 2 1 74 LEU C C -15.293 -2.554 -7.817 1.00 . B B . 74 LEU C 1 1
16 50019 2 1 74 LEU CA C -16.060 -1.638 -6.847 1.00 . B B . 74 LEU CA 1 1
16 50020 2 1 74 LEU CB C -15.070 -0.682 -6.105 1.00 . B B . 74 LEU CB 1 1
16 50021 2 1 74 LEU CD1 C -16.548 1.413 -6.356 1.00 . B B . 74 LEU CD1 1 1
16 50022 2 1 74 LEU CD2 C -16.496 0.189 -4.138 1.00 . B B . 74 LEU CD2 1 1
16 50023 2 1 74 LEU CG C -15.690 0.573 -5.388 1.00 . B B . 74 LEU CG 1 1
16 50024 2 1 74 LEU H H -16.459 -2.642 -5.016 1.00 . B B . 74 LEU H 1 1
16 50025 2 1 74 LEU HA H -16.763 -1.033 -7.418 1.00 . B B . 74 LEU HA 1 1
16 50026 2 1 74 LEU HB2 H -14.529 -1.261 -5.364 1.00 . B B . 74 LEU HB2 1 1
16 50027 2 1 74 LEU HB3 H -14.345 -0.318 -6.829 1.00 . B B . 74 LEU HB3 1 1
16 50028 2 1 74 LEU HD11 H -15.948 1.709 -7.204 1.00 . B B . 74 LEU HD11 1 1
16 50029 2 1 74 LEU HD12 H -16.908 2.301 -5.855 1.00 . B B . 74 LEU HD12 1 1
16 50030 2 1 74 LEU HD13 H -17.392 0.830 -6.704 1.00 . B B . 74 LEU HD13 1 1
16 50031 2 1 74 LEU HD21 H -17.330 -0.446 -4.415 1.00 . B B . 74 LEU HD21 1 1
16 50032 2 1 74 LEU HD22 H -16.872 1.081 -3.651 1.00 . B B . 74 LEU HD22 1 1
16 50033 2 1 74 LEU HD23 H -15.858 -0.341 -3.450 1.00 . B B . 74 LEU HD23 1 1
16 50034 2 1 74 LEU HG H -14.877 1.214 -5.062 1.00 . B B . 74 LEU HG 1 1
16 50035 2 1 74 LEU N N -16.841 -2.462 -5.901 1.00 . B B . 74 LEU N 1 1
16 50036 2 1 74 LEU O O -14.763 -3.592 -7.405 1.00 . B B . 74 LEU O 1 1
16 50037 2 1 75 GLU C C -13.050 -3.049 -9.984 1.00 . B B . 75 GLU C 1 1
16 50038 2 1 75 GLU CA C -14.576 -2.912 -10.185 1.00 . B B . 75 GLU CA 1 1
16 50039 2 1 75 GLU CB C -14.878 -2.255 -11.553 1.00 . B B . 75 GLU CB 1 1
16 50040 2 1 75 GLU CD C -16.624 -1.394 -13.217 1.00 . B B . 75 GLU CD 1 1
16 50041 2 1 75 GLU CG C -16.375 -2.050 -11.852 1.00 . B B . 75 GLU CG 1 1
16 50042 2 1 75 GLU H H -15.595 -1.254 -9.314 1.00 . B B . 75 GLU H 1 1
16 50043 2 1 75 GLU HA H -15.012 -3.906 -10.174 1.00 . B B . 75 GLU HA 1 1
16 50044 2 1 75 GLU HB2 H -14.393 -1.283 -11.591 1.00 . B B . 75 GLU HB2 1 1
16 50045 2 1 75 GLU HB3 H -14.460 -2.878 -12.339 1.00 . B B . 75 GLU HB3 1 1
16 50046 2 1 75 GLU HG2 H -16.874 -3.014 -11.821 1.00 . B B . 75 GLU HG2 1 1
16 50047 2 1 75 GLU HG3 H -16.800 -1.416 -11.078 1.00 . B B . 75 GLU HG3 1 1
16 50048 2 1 75 GLU N N -15.212 -2.131 -9.094 1.00 . B B . 75 GLU N 1 1
16 50049 2 1 75 GLU O O -12.397 -3.847 -10.667 1.00 . B B . 75 GLU O 1 1
16 50050 2 1 75 GLU OE1 O -16.533 -0.149 -13.311 1.00 . B B . 75 GLU OE1 1 1
16 50051 2 1 75 GLU OE2 O -16.878 -2.115 -14.207 1.00 . B B . 75 GLU OE2 1 1
16 50052 2 1 76 ASP C C -10.843 -3.721 -8.029 1.00 . B B . 76 ASP C 1 1
16 50053 2 1 76 ASP CA C -11.103 -2.320 -8.606 1.00 . B B . 76 ASP CA 1 1
16 50054 2 1 76 ASP CB C -10.830 -1.231 -7.518 1.00 . B B . 76 ASP CB 1 1
16 50055 2 1 76 ASP CG C -11.239 0.185 -7.966 1.00 . B B . 76 ASP CG 1 1
16 50056 2 1 76 ASP H H -13.068 -1.527 -8.681 1.00 . B B . 76 ASP H 1 1
16 50057 2 1 76 ASP HA H -10.446 -2.150 -9.457 1.00 . B B . 76 ASP HA 1 1
16 50058 2 1 76 ASP HB2 H -11.379 -1.476 -6.612 1.00 . B B . 76 ASP HB2 1 1
16 50059 2 1 76 ASP HB3 H -9.770 -1.232 -7.283 1.00 . B B . 76 ASP HB3 1 1
16 50060 2 1 76 ASP N N -12.502 -2.232 -9.064 1.00 . B B . 76 ASP N 1 1
16 50061 2 1 76 ASP O O -9.982 -4.453 -8.513 1.00 . B B . 76 ASP O 1 1
16 50062 2 1 76 ASP OD1 O -12.446 0.509 -7.894 1.00 . B B . 76 ASP OD1 1 1
16 50063 2 1 76 ASP OD2 O -10.368 0.974 -8.402 1.00 . B B . 76 ASP OD2 1 1
16 50064 2 1 77 VAL C C -12.190 -6.510 -7.172 1.00 . B B . 77 VAL C 1 1
16 50065 2 1 77 VAL CA C -11.598 -5.364 -6.328 1.00 . B B . 77 VAL CA 1 1
16 50066 2 1 77 VAL CB C -12.322 -5.236 -4.928 1.00 . B B . 77 VAL CB 1 1
16 50067 2 1 77 VAL CG1 C -12.416 -6.585 -4.180 1.00 . B B . 77 VAL CG1 1 1
16 50068 2 1 77 VAL CG2 C -11.611 -4.184 -4.050 1.00 . B B . 77 VAL CG2 1 1
16 50069 2 1 77 VAL H H -12.433 -3.497 -6.840 1.00 . B B . 77 VAL H 1 1
16 50070 2 1 77 VAL HA H -10.541 -5.566 -6.145 1.00 . B B . 77 VAL HA 1 1
16 50071 2 1 77 VAL HB H -13.339 -4.887 -5.105 1.00 . B B . 77 VAL HB 1 1
16 50072 2 1 77 VAL HG11 H -11.421 -6.967 -3.988 1.00 . B B . 77 VAL HG11 1 1
16 50073 2 1 77 VAL HG12 H -12.960 -7.302 -4.781 1.00 . B B . 77 VAL HG12 1 1
16 50074 2 1 77 VAL HG13 H -12.936 -6.448 -3.238 1.00 . B B . 77 VAL HG13 1 1
16 50075 2 1 77 VAL HG21 H -12.150 -4.063 -3.117 1.00 . B B . 77 VAL HG21 1 1
16 50076 2 1 77 VAL HG22 H -11.579 -3.234 -4.566 1.00 . B B . 77 VAL HG22 1 1
16 50077 2 1 77 VAL HG23 H -10.599 -4.510 -3.837 1.00 . B B . 77 VAL HG23 1 1
16 50078 2 1 77 VAL N N -11.692 -4.098 -7.059 1.00 . B B . 77 VAL N 1 1
16 50079 2 1 77 VAL O O -13.408 -6.599 -7.368 1.00 . B B . 77 VAL O 1 1
16 50080 2 1 78 VAL C C -12.007 -9.676 -7.416 1.00 . B B . 78 VAL C 1 1
16 50081 2 1 78 VAL CA C -11.625 -8.589 -8.442 1.00 . B B . 78 VAL CA 1 1
16 50082 2 1 78 VAL CB C -10.409 -9.101 -9.323 1.00 . B B . 78 VAL CB 1 1
16 50083 2 1 78 VAL CG1 C -10.822 -10.250 -10.268 1.00 . B B . 78 VAL CG1 1 1
16 50084 2 1 78 VAL CG2 C -9.753 -7.946 -10.113 1.00 . B B . 78 VAL CG2 1 1
16 50085 2 1 78 VAL H H -10.343 -7.087 -7.661 1.00 . B B . 78 VAL H 1 1
16 50086 2 1 78 VAL HA H -12.475 -8.396 -9.093 1.00 . B B . 78 VAL HA 1 1
16 50087 2 1 78 VAL HB H -9.649 -9.499 -8.646 1.00 . B B . 78 VAL HB 1 1
16 50088 2 1 78 VAL HG11 H -11.221 -11.075 -9.689 1.00 . B B . 78 VAL HG11 1 1
16 50089 2 1 78 VAL HG12 H -9.962 -10.593 -10.825 1.00 . B B . 78 VAL HG12 1 1
16 50090 2 1 78 VAL HG13 H -11.581 -9.900 -10.960 1.00 . B B . 78 VAL HG13 1 1
16 50091 2 1 78 VAL HG21 H -10.481 -7.491 -10.774 1.00 . B B . 78 VAL HG21 1 1
16 50092 2 1 78 VAL HG22 H -8.925 -8.323 -10.701 1.00 . B B . 78 VAL HG22 1 1
16 50093 2 1 78 VAL HG23 H -9.382 -7.198 -9.422 1.00 . B B . 78 VAL HG23 1 1
16 50094 2 1 78 VAL N N -11.286 -7.337 -7.729 1.00 . B B . 78 VAL N 1 1
16 50095 2 1 78 VAL O O -12.988 -10.408 -7.591 1.00 . B B . 78 VAL O 1 1
16 50096 2 1 79 LYS C C -11.206 -9.959 -3.895 1.00 . B B . 79 LYS C 1 1
16 50097 2 1 79 LYS CA C -11.424 -10.693 -5.216 1.00 . B B . 79 LYS CA 1 1
16 50098 2 1 79 LYS CB C -10.439 -11.900 -5.258 1.00 . B B . 79 LYS CB 1 1
16 50099 2 1 79 LYS CD C -9.462 -13.930 -6.486 1.00 . B B . 79 LYS CD 1 1
16 50100 2 1 79 LYS CE C -9.621 -14.943 -7.631 1.00 . B B . 79 LYS CE 1 1
16 50101 2 1 79 LYS CG C -10.553 -12.824 -6.485 1.00 . B B . 79 LYS CG 1 1
16 50102 2 1 79 LYS H H -10.462 -9.121 -6.257 1.00 . B B . 79 LYS H 1 1
16 50103 2 1 79 LYS HA H -12.447 -11.055 -5.261 1.00 . B B . 79 LYS HA 1 1
16 50104 2 1 79 LYS HB2 H -9.425 -11.517 -5.224 1.00 . B B . 79 LYS HB2 1 1
16 50105 2 1 79 LYS HB3 H -10.602 -12.506 -4.370 1.00 . B B . 79 LYS HB3 1 1
16 50106 2 1 79 LYS HD2 H -8.489 -13.461 -6.581 1.00 . B B . 79 LYS HD2 1 1
16 50107 2 1 79 LYS HD3 H -9.504 -14.465 -5.544 1.00 . B B . 79 LYS HD3 1 1
16 50108 2 1 79 LYS HE2 H -9.612 -14.419 -8.579 1.00 . B B . 79 LYS HE2 1 1
16 50109 2 1 79 LYS HE3 H -8.791 -15.638 -7.603 1.00 . B B . 79 LYS HE3 1 1
16 50110 2 1 79 LYS HG2 H -11.532 -13.289 -6.482 1.00 . B B . 79 LYS HG2 1 1
16 50111 2 1 79 LYS HG3 H -10.452 -12.220 -7.378 1.00 . B B . 79 LYS HG3 1 1
16 50112 2 1 79 LYS HZ1 H -10.938 -16.432 -8.275 1.00 . B B . 79 LYS HZ1 1 1
16 50113 2 1 79 LYS HZ2 H -11.699 -15.076 -7.626 1.00 . B B . 79 LYS HZ2 1 1
16 50114 2 1 79 LYS HZ3 H -10.944 -16.185 -6.603 1.00 . B B . 79 LYS HZ3 1 1
16 50115 2 1 79 LYS N N -11.211 -9.751 -6.330 1.00 . B B . 79 LYS N 1 1
16 50116 2 1 79 LYS NZ N -10.887 -15.714 -7.526 1.00 . B B . 79 LYS NZ 1 1
16 50117 2 1 79 LYS O O -10.312 -9.111 -3.792 1.00 . B B . 79 LYS O 1 1
16 50118 2 1 80 VAL C C -11.613 -11.204 -0.685 1.00 . B B . 80 VAL C 1 1
16 50119 2 1 80 VAL CA C -11.810 -9.912 -1.499 1.00 . B B . 80 VAL CA 1 1
16 50120 2 1 80 VAL CB C -13.003 -9.043 -0.925 1.00 . B B . 80 VAL CB 1 1
16 50121 2 1 80 VAL CG1 C -14.364 -9.778 -0.992 1.00 . B B . 80 VAL CG1 1 1
16 50122 2 1 80 VAL CG2 C -12.694 -8.556 0.510 1.00 . B B . 80 VAL CG2 1 1
16 50123 2 1 80 VAL H H -12.797 -10.868 -3.111 1.00 . B B . 80 VAL H 1 1
16 50124 2 1 80 VAL HA H -10.893 -9.314 -1.443 1.00 . B B . 80 VAL HA 1 1
16 50125 2 1 80 VAL HB H -13.090 -8.162 -1.555 1.00 . B B . 80 VAL HB 1 1
16 50126 2 1 80 VAL HG11 H -14.327 -10.681 -0.395 1.00 . B B . 80 VAL HG11 1 1
16 50127 2 1 80 VAL HG12 H -14.585 -10.042 -2.019 1.00 . B B . 80 VAL HG12 1 1
16 50128 2 1 80 VAL HG13 H -15.152 -9.132 -0.617 1.00 . B B . 80 VAL HG13 1 1
16 50129 2 1 80 VAL HG21 H -11.763 -8.002 0.510 1.00 . B B . 80 VAL HG21 1 1
16 50130 2 1 80 VAL HG22 H -12.602 -9.402 1.179 1.00 . B B . 80 VAL HG22 1 1
16 50131 2 1 80 VAL HG23 H -13.490 -7.909 0.861 1.00 . B B . 80 VAL HG23 1 1
16 50132 2 1 80 VAL N N -12.022 -10.303 -2.899 1.00 . B B . 80 VAL N 1 1
16 50133 2 1 80 VAL O O -12.368 -12.174 -0.852 1.00 . B B . 80 VAL O 1 1
16 50134 2 1 81 GLN C C -9.748 -11.990 2.350 1.00 . B B . 81 GLN C 1 1
16 50135 2 1 81 GLN CA C -10.250 -12.429 0.967 1.00 . B B . 81 GLN CA 1 1
16 50136 2 1 81 GLN CB C -9.200 -13.287 0.208 1.00 . B B . 81 GLN CB 1 1
16 50137 2 1 81 GLN CD C -7.951 -15.506 0.004 1.00 . B B . 81 GLN CD 1 1
16 50138 2 1 81 GLN CG C -8.881 -14.647 0.856 1.00 . B B . 81 GLN CG 1 1
16 50139 2 1 81 GLN H H -10.006 -10.436 0.243 1.00 . B B . 81 GLN H 1 1
16 50140 2 1 81 GLN HA H -11.159 -13.016 1.101 1.00 . B B . 81 GLN HA 1 1
16 50141 2 1 81 GLN HB2 H -9.573 -13.473 -0.796 1.00 . B B . 81 GLN HB2 1 1
16 50142 2 1 81 GLN HB3 H -8.276 -12.721 0.128 1.00 . B B . 81 GLN HB3 1 1
16 50143 2 1 81 GLN HE21 H -6.348 -14.674 0.825 1.00 . B B . 81 GLN HE21 1 1
16 50144 2 1 81 GLN HE22 H -6.039 -15.862 -0.388 1.00 . B B . 81 GLN HE22 1 1
16 50145 2 1 81 GLN HG2 H -8.414 -14.473 1.820 1.00 . B B . 81 GLN HG2 1 1
16 50146 2 1 81 GLN HG3 H -9.809 -15.188 1.010 1.00 . B B . 81 GLN HG3 1 1
16 50147 2 1 81 GLN N N -10.580 -11.236 0.162 1.00 . B B . 81 GLN N 1 1
16 50148 2 1 81 GLN NE2 N -6.649 -15.337 0.169 1.00 . B B . 81 GLN NE2 1 1
16 50149 2 1 81 GLN O O -9.112 -10.940 2.476 1.00 . B B . 81 GLN O 1 1
16 50150 2 1 81 GLN OE1 O -8.403 -16.307 -0.819 1.00 . B B . 81 GLN OE1 1 1
16 50151 2 1 82 ARG C C -8.708 -13.542 5.282 1.00 . B B . 82 ARG C 1 1
16 50152 2 1 82 ARG CA C -9.693 -12.480 4.781 1.00 . B B . 82 ARG CA 1 1
16 50153 2 1 82 ARG CB C -10.943 -12.422 5.700 1.00 . B B . 82 ARG CB 1 1
16 50154 2 1 82 ARG CD C -13.065 -11.161 6.372 1.00 . B B . 82 ARG CD 1 1
16 50155 2 1 82 ARG CG C -11.972 -11.343 5.310 1.00 . B B . 82 ARG CG 1 1
16 50156 2 1 82 ARG CZ C -13.110 -10.101 8.644 1.00 . B B . 82 ARG CZ 1 1
16 50157 2 1 82 ARG H H -10.581 -13.594 3.211 1.00 . B B . 82 ARG H 1 1
16 50158 2 1 82 ARG HA H -9.201 -11.501 4.808 1.00 . B B . 82 ARG HA 1 1
16 50159 2 1 82 ARG HB2 H -11.443 -13.389 5.684 1.00 . B B . 82 ARG HB2 1 1
16 50160 2 1 82 ARG HB3 H -10.614 -12.221 6.714 1.00 . B B . 82 ARG HB3 1 1
16 50161 2 1 82 ARG HD2 H -13.749 -10.385 6.043 1.00 . B B . 82 ARG HD2 1 1
16 50162 2 1 82 ARG HD3 H -13.612 -12.092 6.482 1.00 . B B . 82 ARG HD3 1 1
16 50163 2 1 82 ARG HE H -11.566 -11.083 7.848 1.00 . B B . 82 ARG HE 1 1
16 50164 2 1 82 ARG HG2 H -11.456 -10.398 5.180 1.00 . B B . 82 ARG HG2 1 1
16 50165 2 1 82 ARG HG3 H -12.434 -11.623 4.370 1.00 . B B . 82 ARG HG3 1 1
16 50166 2 1 82 ARG HH11 H -14.859 -9.860 7.654 1.00 . B B . 82 ARG HH11 1 1
16 50167 2 1 82 ARG HH12 H -14.814 -9.156 9.237 1.00 . B B . 82 ARG HH12 1 1
16 50168 2 1 82 ARG HH21 H -11.540 -10.207 9.921 1.00 . B B . 82 ARG HH21 1 1
16 50169 2 1 82 ARG HH22 H -12.933 -9.353 10.512 1.00 . B B . 82 ARG HH22 1 1
16 50170 2 1 82 ARG N N -10.076 -12.776 3.389 1.00 . B B . 82 ARG N 1 1
16 50171 2 1 82 ARG NE N -12.489 -10.787 7.678 1.00 . B B . 82 ARG NE 1 1
16 50172 2 1 82 ARG NH1 N -14.362 -9.672 8.497 1.00 . B B . 82 ARG NH1 1 1
16 50173 2 1 82 ARG NH2 N -12.475 -9.870 9.781 1.00 . B B . 82 ARG NH2 1 1
16 50174 2 1 82 ARG O O -9.115 -14.603 5.765 1.00 . B B . 82 ARG O 1 1
16 50175 2 1 83 ASN C C -5.978 -13.866 7.035 1.00 . B B . 83 ASN C 1 1
16 50176 2 1 83 ASN CA C -6.313 -14.145 5.557 1.00 . B B . 83 ASN CA 1 1
16 50177 2 1 83 ASN CB C -5.038 -13.943 4.675 1.00 . B B . 83 ASN CB 1 1
16 50178 2 1 83 ASN CG C -5.282 -14.030 3.164 1.00 . B B . 83 ASN CG 1 1
16 50179 2 1 83 ASN H H -7.173 -12.383 4.738 1.00 . B B . 83 ASN H 1 1
16 50180 2 1 83 ASN HA H -6.656 -15.179 5.460 1.00 . B B . 83 ASN HA 1 1
16 50181 2 1 83 ASN HB2 H -4.620 -12.961 4.872 1.00 . B B . 83 ASN HB2 1 1
16 50182 2 1 83 ASN HB3 H -4.299 -14.688 4.947 1.00 . B B . 83 ASN HB3 1 1
16 50183 2 1 83 ASN HD21 H -3.471 -14.775 2.864 1.00 . B B . 83 ASN HD21 1 1
16 50184 2 1 83 ASN HD22 H -4.432 -14.540 1.445 1.00 . B B . 83 ASN HD22 1 1
16 50185 2 1 83 ASN N N -7.409 -13.247 5.139 1.00 . B B . 83 ASN N 1 1
16 50186 2 1 83 ASN ND2 N -4.298 -14.504 2.419 1.00 . B B . 83 ASN ND2 1 1
16 50187 2 1 83 ASN O O -6.182 -12.742 7.520 1.00 . B B . 83 ASN O 1 1
16 50188 2 1 83 ASN OD1 O -6.350 -13.679 2.665 1.00 . B B . 83 ASN OD1 1 1
16 50189 2 1 84 GLN C C -3.692 -14.262 9.317 1.00 . B B . 84 GLN C 1 1
16 50190 2 1 84 GLN CA C -5.126 -14.789 9.177 1.00 . B B . 84 GLN CA 1 1
16 50191 2 1 84 GLN CB C -5.278 -16.179 9.858 1.00 . B B . 84 GLN CB 1 1
16 50192 2 1 84 GLN CD C -6.800 -18.216 10.251 1.00 . B B . 84 GLN CD 1 1
16 50193 2 1 84 GLN CG C -6.628 -16.857 9.570 1.00 . B B . 84 GLN CG 1 1
16 50194 2 1 84 GLN H H -5.299 -15.732 7.280 1.00 . B B . 84 GLN H 1 1
16 50195 2 1 84 GLN HA H -5.810 -14.086 9.647 1.00 . B B . 84 GLN HA 1 1
16 50196 2 1 84 GLN HB2 H -4.485 -16.837 9.511 1.00 . B B . 84 GLN HB2 1 1
16 50197 2 1 84 GLN HB3 H -5.179 -16.057 10.934 1.00 . B B . 84 GLN HB3 1 1
16 50198 2 1 84 GLN HE21 H -7.728 -17.381 11.790 1.00 . B B . 84 GLN HE21 1 1
16 50199 2 1 84 GLN HE22 H -7.521 -19.094 11.869 1.00 . B B . 84 GLN HE22 1 1
16 50200 2 1 84 GLN HG2 H -7.422 -16.200 9.901 1.00 . B B . 84 GLN HG2 1 1
16 50201 2 1 84 GLN HG3 H -6.723 -16.998 8.498 1.00 . B B . 84 GLN HG3 1 1
16 50202 2 1 84 GLN N N -5.468 -14.887 7.741 1.00 . B B . 84 GLN N 1 1
16 50203 2 1 84 GLN NE2 N -7.412 -18.232 11.417 1.00 . B B . 84 GLN NE2 1 1
16 50204 2 1 84 GLN O O -2.830 -14.559 8.475 1.00 . B B . 84 GLN O 1 1
16 50205 2 1 84 GLN OE1 O -6.408 -19.253 9.715 1.00 . B B . 84 GLN OE1 1 1
16 50206 2 1 85 SER C C -1.068 -13.666 11.020 1.00 . B B . 85 SER C 1 1
16 50207 2 1 85 SER CA C -2.199 -12.737 10.569 1.00 . B B . 85 SER CA 1 1
16 50208 2 1 85 SER CB C -2.404 -11.545 11.522 1.00 . B B . 85 SER CB 1 1
16 50209 2 1 85 SER H H -4.163 -13.362 11.047 1.00 . B B . 85 SER H 1 1
16 50210 2 1 85 SER HA H -1.924 -12.332 9.600 1.00 . B B . 85 SER HA 1 1
16 50211 2 1 85 SER HB2 H -3.219 -10.933 11.166 1.00 . B B . 85 SER HB2 1 1
16 50212 2 1 85 SER HB3 H -2.647 -11.912 12.497 1.00 . B B . 85 SER HB3 1 1
16 50213 2 1 85 SER HG H -1.398 -10.036 12.273 1.00 . B B . 85 SER HG 1 1
16 50214 2 1 85 SER N N -3.458 -13.464 10.376 1.00 . B B . 85 SER N 1 1
16 50215 2 1 85 SER O O -0.853 -13.904 12.217 1.00 . B B . 85 SER O 1 1
16 50216 2 1 85 SER OG O -1.244 -10.730 11.620 1.00 . B B . 85 SER OG 1 1
16 50217 2 1 86 ASP C C 2.030 -14.097 10.150 1.00 . B B . 86 ASP C 1 1
16 50218 2 1 86 ASP CA C 0.803 -15.039 10.154 1.00 . B B . 86 ASP CA 1 1
16 50219 2 1 86 ASP CB C 0.848 -16.072 8.994 1.00 . B B . 86 ASP CB 1 1
16 50220 2 1 86 ASP CG C 2.099 -16.964 8.975 1.00 . B B . 86 ASP CG 1 1
16 50221 2 1 86 ASP H H -0.744 -14.092 9.094 1.00 . B B . 86 ASP H 1 1
16 50222 2 1 86 ASP HA H 0.753 -15.565 11.098 1.00 . B B . 86 ASP HA 1 1
16 50223 2 1 86 ASP HB2 H -0.018 -16.720 9.074 1.00 . B B . 86 ASP HB2 1 1
16 50224 2 1 86 ASP HB3 H 0.784 -15.537 8.048 1.00 . B B . 86 ASP HB3 1 1
16 50225 2 1 86 ASP N N -0.399 -14.234 10.006 1.00 . B B . 86 ASP N 1 1
16 50226 2 1 86 ASP O O 2.120 -13.226 9.281 1.00 . B B . 86 ASP O 1 1
16 50227 2 1 86 ASP OD1 O 2.393 -17.632 9.990 1.00 . B B . 86 ASP OD1 1 1
16 50228 2 1 86 ASP OD2 O 2.768 -17.047 7.924 1.00 . B B . 86 ASP OD2 1 1
16 50229 2 1 87 PRO C C 5.100 -13.524 9.960 1.00 . B B . 87 PRO C 1 1
16 50230 2 1 87 PRO CA C 4.194 -13.367 11.201 1.00 . B B . 87 PRO CA 1 1
16 50231 2 1 87 PRO CB C 4.901 -13.872 12.491 1.00 . B B . 87 PRO CB 1 1
16 50232 2 1 87 PRO CD C 2.921 -15.180 12.275 1.00 . B B . 87 PRO CD 1 1
16 50233 2 1 87 PRO CG C 4.361 -15.256 12.702 1.00 . B B . 87 PRO CG 1 1
16 50234 2 1 87 PRO HA H 3.931 -12.320 11.314 1.00 . B B . 87 PRO HA 1 1
16 50235 2 1 87 PRO HB2 H 5.982 -13.883 12.364 1.00 . B B . 87 PRO HB2 1 1
16 50236 2 1 87 PRO HB3 H 4.640 -13.237 13.330 1.00 . B B . 87 PRO HB3 1 1
16 50237 2 1 87 PRO HD2 H 2.563 -16.155 11.957 1.00 . B B . 87 PRO HD2 1 1
16 50238 2 1 87 PRO HD3 H 2.296 -14.791 13.073 1.00 . B B . 87 PRO HD3 1 1
16 50239 2 1 87 PRO HG2 H 4.907 -15.970 12.086 1.00 . B B . 87 PRO HG2 1 1
16 50240 2 1 87 PRO HG3 H 4.428 -15.536 13.746 1.00 . B B . 87 PRO HG3 1 1
16 50241 2 1 87 PRO N N 2.971 -14.224 11.136 1.00 . B B . 87 PRO N 1 1
16 50242 2 1 87 PRO O O 5.722 -12.561 9.498 1.00 . B B . 87 PRO O 1 1
16 50243 2 1 88 THR C C 5.211 -15.018 6.944 1.00 . B B . 88 THR C 1 1
16 50244 2 1 88 THR CA C 5.986 -15.117 8.279 1.00 . B B . 88 THR CA 1 1
16 50245 2 1 88 THR CB C 6.567 -16.563 8.484 1.00 . B B . 88 THR CB 1 1
16 50246 2 1 88 THR CG2 C 7.588 -16.619 9.636 1.00 . B B . 88 THR CG2 1 1
16 50247 2 1 88 THR H H 4.572 -15.450 9.809 1.00 . B B . 88 THR H 1 1
16 50248 2 1 88 THR HA H 6.820 -14.422 8.229 1.00 . B B . 88 THR HA 1 1
16 50249 2 1 88 THR HB H 7.062 -16.871 7.570 1.00 . B B . 88 THR HB 1 1
16 50250 2 1 88 THR HG1 H 4.865 -17.483 8.042 1.00 . B B . 88 THR HG1 1 1
16 50251 2 1 88 THR HG21 H 8.415 -15.954 9.426 1.00 . B B . 88 THR HG21 1 1
16 50252 2 1 88 THR HG22 H 7.963 -17.631 9.745 1.00 . B B . 88 THR HG22 1 1
16 50253 2 1 88 THR HG23 H 7.113 -16.316 10.560 1.00 . B B . 88 THR HG23 1 1
16 50254 2 1 88 THR N N 5.143 -14.753 9.422 1.00 . B B . 88 THR N 1 1
16 50255 2 1 88 THR O O 5.746 -15.409 5.901 1.00 . B B . 88 THR O 1 1
16 50256 2 1 88 THR OG1 O 5.503 -17.489 8.767 1.00 . B B . 88 THR OG1 1 1
16 50257 2 1 89 MET C C 3.815 -13.478 4.705 1.00 . B B . 89 MET C 1 1
16 50258 2 1 89 MET CA C 3.094 -14.263 5.808 1.00 . B B . 89 MET CA 1 1
16 50259 2 1 89 MET CB C 1.779 -13.524 6.199 1.00 . B B . 89 MET CB 1 1
16 50260 2 1 89 MET CE C -0.735 -14.237 2.885 1.00 . B B . 89 MET CE 1 1
16 50261 2 1 89 MET CG C 0.795 -13.288 5.036 1.00 . B B . 89 MET CG 1 1
16 50262 2 1 89 MET H H 3.613 -14.188 7.868 1.00 . B B . 89 MET H 1 1
16 50263 2 1 89 MET HA H 2.840 -15.253 5.430 1.00 . B B . 89 MET HA 1 1
16 50264 2 1 89 MET HB2 H 1.268 -14.106 6.957 1.00 . B B . 89 MET HB2 1 1
16 50265 2 1 89 MET HB3 H 2.038 -12.557 6.632 1.00 . B B . 89 MET HB3 1 1
16 50266 2 1 89 MET HE1 H -0.168 -13.573 2.248 1.00 . B B . 89 MET HE1 1 1
16 50267 2 1 89 MET HE2 H -1.587 -13.708 3.291 1.00 . B B . 89 MET HE2 1 1
16 50268 2 1 89 MET HE3 H -1.082 -15.079 2.304 1.00 . B B . 89 MET HE3 1 1
16 50269 2 1 89 MET HG2 H -0.095 -12.806 5.422 1.00 . B B . 89 MET HG2 1 1
16 50270 2 1 89 MET HG3 H 1.261 -12.639 4.302 1.00 . B B . 89 MET HG3 1 1
16 50271 2 1 89 MET N N 3.965 -14.460 6.994 1.00 . B B . 89 MET N 1 1
16 50272 2 1 89 MET O O 3.715 -13.835 3.536 1.00 . B B . 89 MET O 1 1
16 50273 2 1 89 MET SD S 0.306 -14.827 4.223 1.00 . B B . 89 MET SD 1 1
16 50274 2 1 90 PHE C C 6.310 -12.351 3.340 1.00 . B B . 90 PHE C 1 1
16 50275 2 1 90 PHE CA C 5.318 -11.544 4.192 1.00 . B B . 90 PHE CA 1 1
16 50276 2 1 90 PHE CB C 6.105 -10.455 4.970 1.00 . B B . 90 PHE CB 1 1
16 50277 2 1 90 PHE CD1 C 4.645 -8.423 5.430 1.00 . B B . 90 PHE CD1 1 1
16 50278 2 1 90 PHE CD2 C 5.079 -9.936 7.241 1.00 . B B . 90 PHE CD2 1 1
16 50279 2 1 90 PHE CE1 C 3.887 -7.635 6.275 1.00 . B B . 90 PHE CE1 1 1
16 50280 2 1 90 PHE CE2 C 4.321 -9.148 8.081 1.00 . B B . 90 PHE CE2 1 1
16 50281 2 1 90 PHE CG C 5.256 -9.588 5.897 1.00 . B B . 90 PHE CG 1 1
16 50282 2 1 90 PHE CZ C 3.727 -7.999 7.598 1.00 . B B . 90 PHE CZ 1 1
16 50283 2 1 90 PHE H H 4.611 -12.246 6.079 1.00 . B B . 90 PHE H 1 1
16 50284 2 1 90 PHE HA H 4.591 -11.068 3.537 1.00 . B B . 90 PHE HA 1 1
16 50285 2 1 90 PHE HB2 H 6.870 -10.934 5.571 1.00 . B B . 90 PHE HB2 1 1
16 50286 2 1 90 PHE HB3 H 6.596 -9.797 4.257 1.00 . B B . 90 PHE HB3 1 1
16 50287 2 1 90 PHE HD1 H 4.768 -8.136 4.392 1.00 . B B . 90 PHE HD1 1 1
16 50288 2 1 90 PHE HD2 H 5.543 -10.838 7.624 1.00 . B B . 90 PHE HD2 1 1
16 50289 2 1 90 PHE HE1 H 3.417 -6.733 5.901 1.00 . B B . 90 PHE HE1 1 1
16 50290 2 1 90 PHE HE2 H 4.192 -9.428 9.118 1.00 . B B . 90 PHE HE2 1 1
16 50291 2 1 90 PHE HZ H 3.134 -7.380 8.261 1.00 . B B . 90 PHE HZ 1 1
16 50292 2 1 90 PHE N N 4.566 -12.430 5.117 1.00 . B B . 90 PHE N 1 1
16 50293 2 1 90 PHE O O 6.370 -12.193 2.119 1.00 . B B . 90 PHE O 1 1
16 50294 2 1 91 ASN C C 7.434 -15.203 2.575 1.00 . B B . 91 ASN C 1 1
16 50295 2 1 91 ASN CA C 8.092 -14.063 3.380 1.00 . B B . 91 ASN CA 1 1
16 50296 2 1 91 ASN CB C 9.071 -14.652 4.433 1.00 . B B . 91 ASN CB 1 1
16 50297 2 1 91 ASN CG C 10.302 -15.309 3.790 1.00 . B B . 91 ASN CG 1 1
16 50298 2 1 91 ASN H H 6.937 -13.304 4.986 1.00 . B B . 91 ASN H 1 1
16 50299 2 1 91 ASN HA H 8.654 -13.428 2.696 1.00 . B B . 91 ASN HA 1 1
16 50300 2 1 91 ASN HB2 H 9.420 -13.856 5.080 1.00 . B B . 91 ASN HB2 1 1
16 50301 2 1 91 ASN HB3 H 8.551 -15.390 5.038 1.00 . B B . 91 ASN HB3 1 1
16 50302 2 1 91 ASN HD21 H 10.295 -16.769 5.129 1.00 . B B . 91 ASN HD21 1 1
16 50303 2 1 91 ASN HD22 H 11.539 -16.859 3.933 1.00 . B B . 91 ASN HD22 1 1
16 50304 2 1 91 ASN N N 7.071 -13.223 4.020 1.00 . B B . 91 ASN N 1 1
16 50305 2 1 91 ASN ND2 N 10.760 -16.423 4.340 1.00 . B B . 91 ASN ND2 1 1
16 50306 2 1 91 ASN O O 7.969 -15.617 1.547 1.00 . B B . 91 ASN O 1 1
16 50307 2 1 91 ASN OD1 O 10.823 -14.815 2.784 1.00 . B B . 91 ASN OD1 1 1
16 50308 2 1 92 LYS C C 5.255 -16.606 0.968 1.00 . B B . 92 LYS C 1 1
16 50309 2 1 92 LYS CA C 5.496 -16.800 2.474 1.00 . B B . 92 LYS CA 1 1
16 50310 2 1 92 LYS CB C 4.128 -16.966 3.207 1.00 . B B . 92 LYS CB 1 1
16 50311 2 1 92 LYS CD C 1.871 -18.238 3.335 1.00 . B B . 92 LYS CD 1 1
16 50312 2 1 92 LYS CE C 1.725 -17.932 4.839 1.00 . B B . 92 LYS CE 1 1
16 50313 2 1 92 LYS CG C 3.340 -18.251 2.845 1.00 . B B . 92 LYS CG 1 1
16 50314 2 1 92 LYS H H 5.875 -15.217 3.842 1.00 . B B . 92 LYS H 1 1
16 50315 2 1 92 LYS HA H 6.086 -17.699 2.625 1.00 . B B . 92 LYS HA 1 1
16 50316 2 1 92 LYS HB2 H 4.310 -16.972 4.279 1.00 . B B . 92 LYS HB2 1 1
16 50317 2 1 92 LYS HB3 H 3.502 -16.103 2.979 1.00 . B B . 92 LYS HB3 1 1
16 50318 2 1 92 LYS HD2 H 1.323 -17.486 2.776 1.00 . B B . 92 LYS HD2 1 1
16 50319 2 1 92 LYS HD3 H 1.431 -19.211 3.135 1.00 . B B . 92 LYS HD3 1 1
16 50320 2 1 92 LYS HE2 H 2.077 -16.926 5.031 1.00 . B B . 92 LYS HE2 1 1
16 50321 2 1 92 LYS HE3 H 0.680 -17.997 5.106 1.00 . B B . 92 LYS HE3 1 1
16 50322 2 1 92 LYS HG2 H 3.341 -18.366 1.768 1.00 . B B . 92 LYS HG2 1 1
16 50323 2 1 92 LYS HG3 H 3.849 -19.105 3.287 1.00 . B B . 92 LYS HG3 1 1
16 50324 2 1 92 LYS HZ1 H 2.366 -18.633 6.699 1.00 . B B . 92 LYS HZ1 1 1
16 50325 2 1 92 LYS HZ2 H 3.511 -18.817 5.472 1.00 . B B . 92 LYS HZ2 1 1
16 50326 2 1 92 LYS HZ3 H 2.174 -19.844 5.538 1.00 . B B . 92 LYS HZ3 1 1
16 50327 2 1 92 LYS N N 6.250 -15.662 3.053 1.00 . B B . 92 LYS N 1 1
16 50328 2 1 92 LYS NZ N 2.495 -18.871 5.694 1.00 . B B . 92 LYS NZ 1 1
16 50329 2 1 92 LYS O O 5.647 -17.445 0.143 1.00 . B B . 92 LYS O 1 1
16 50330 2 1 93 ILE C C 5.444 -14.560 -1.536 1.00 . B B . 93 ILE C 1 1
16 50331 2 1 93 ILE CA C 4.250 -15.167 -0.769 1.00 . B B . 93 ILE CA 1 1
16 50332 2 1 93 ILE CB C 2.960 -14.268 -0.911 1.00 . B B . 93 ILE CB 1 1
16 50333 2 1 93 ILE CD1 C 3.356 -12.446 0.921 1.00 . B B . 93 ILE CD1 1 1
16 50334 2 1 93 ILE CG1 C 3.205 -12.768 -0.544 1.00 . B B . 93 ILE CG1 1 1
16 50335 2 1 93 ILE CG2 C 1.779 -14.850 -0.084 1.00 . B B . 93 ILE CG2 1 1
16 50336 2 1 93 ILE H H 4.373 -14.831 1.333 1.00 . B B . 93 ILE H 1 1
16 50337 2 1 93 ILE HA H 4.022 -16.122 -1.251 1.00 . B B . 93 ILE HA 1 1
16 50338 2 1 93 ILE HB H 2.661 -14.316 -1.958 1.00 . B B . 93 ILE HB 1 1
16 50339 2 1 93 ILE HD11 H 4.172 -13.020 1.340 1.00 . B B . 93 ILE HD11 1 1
16 50340 2 1 93 ILE HD12 H 2.441 -12.681 1.443 1.00 . B B . 93 ILE HD12 1 1
16 50341 2 1 93 ILE HD13 H 3.571 -11.397 1.031 1.00 . B B . 93 ILE HD13 1 1
16 50342 2 1 93 ILE HG12 H 4.102 -12.422 -1.037 1.00 . B B . 93 ILE HG12 1 1
16 50343 2 1 93 ILE HG13 H 2.374 -12.181 -0.915 1.00 . B B . 93 ILE HG13 1 1
16 50344 2 1 93 ILE HG21 H 2.036 -14.861 0.971 1.00 . B B . 93 ILE HG21 1 1
16 50345 2 1 93 ILE HG22 H 1.566 -15.863 -0.404 1.00 . B B . 93 ILE HG22 1 1
16 50346 2 1 93 ILE HG23 H 0.895 -14.241 -0.227 1.00 . B B . 93 ILE HG23 1 1
16 50347 2 1 93 ILE N N 4.605 -15.478 0.624 1.00 . B B . 93 ILE N 1 1
16 50348 2 1 93 ILE O O 5.508 -14.673 -2.761 1.00 . B B . 93 ILE O 1 1
16 50349 2 1 94 ALA C C 8.461 -14.353 -2.105 1.00 . B B . 94 ALA C 1 1
16 50350 2 1 94 ALA CA C 7.594 -13.292 -1.395 1.00 . B B . 94 ALA CA 1 1
16 50351 2 1 94 ALA CB C 8.410 -12.560 -0.315 1.00 . B B . 94 ALA CB 1 1
16 50352 2 1 94 ALA H H 6.228 -13.806 0.163 1.00 . B B . 94 ALA H 1 1
16 50353 2 1 94 ALA HA H 7.270 -12.554 -2.126 1.00 . B B . 94 ALA HA 1 1
16 50354 2 1 94 ALA HB1 H 9.269 -12.079 -0.765 1.00 . B B . 94 ALA HB1 1 1
16 50355 2 1 94 ALA HB2 H 8.747 -13.269 0.432 1.00 . B B . 94 ALA HB2 1 1
16 50356 2 1 94 ALA HB3 H 7.791 -11.810 0.166 1.00 . B B . 94 ALA HB3 1 1
16 50357 2 1 94 ALA N N 6.373 -13.895 -0.804 1.00 . B B . 94 ALA N 1 1
16 50358 2 1 94 ALA O O 8.845 -14.179 -3.272 1.00 . B B . 94 ALA O 1 1
16 50359 2 1 95 VAL C C 8.677 -17.418 -2.962 1.00 . B B . 95 VAL C 1 1
16 50360 2 1 95 VAL CA C 9.503 -16.605 -1.944 1.00 . B B . 95 VAL CA 1 1
16 50361 2 1 95 VAL CB C 10.045 -17.561 -0.812 1.00 . B B . 95 VAL CB 1 1
16 50362 2 1 95 VAL CG1 C 10.972 -16.801 0.159 1.00 . B B . 95 VAL CG1 1 1
16 50363 2 1 95 VAL CG2 C 8.898 -18.274 -0.054 1.00 . B B . 95 VAL CG2 1 1
16 50364 2 1 95 VAL H H 8.378 -15.535 -0.481 1.00 . B B . 95 VAL H 1 1
16 50365 2 1 95 VAL HA H 10.363 -16.189 -2.468 1.00 . B B . 95 VAL HA 1 1
16 50366 2 1 95 VAL HB H 10.649 -18.330 -1.293 1.00 . B B . 95 VAL HB 1 1
16 50367 2 1 95 VAL HG11 H 10.417 -16.012 0.657 1.00 . B B . 95 VAL HG11 1 1
16 50368 2 1 95 VAL HG12 H 11.795 -16.362 -0.390 1.00 . B B . 95 VAL HG12 1 1
16 50369 2 1 95 VAL HG13 H 11.365 -17.484 0.901 1.00 . B B . 95 VAL HG13 1 1
16 50370 2 1 95 VAL HG21 H 8.261 -17.541 0.427 1.00 . B B . 95 VAL HG21 1 1
16 50371 2 1 95 VAL HG22 H 9.311 -18.934 0.700 1.00 . B B . 95 VAL HG22 1 1
16 50372 2 1 95 VAL HG23 H 8.310 -18.858 -0.749 1.00 . B B . 95 VAL HG23 1 1
16 50373 2 1 95 VAL N N 8.722 -15.471 -1.399 1.00 . B B . 95 VAL N 1 1
16 50374 2 1 95 VAL O O 9.229 -18.194 -3.739 1.00 . B B . 95 VAL O 1 1
16 50375 2 1 96 PHE C C 6.364 -17.147 -5.218 1.00 . B B . 96 PHE C 1 1
16 50376 2 1 96 PHE CA C 6.426 -17.909 -3.874 1.00 . B B . 96 PHE CA 1 1
16 50377 2 1 96 PHE CB C 5.012 -18.018 -3.236 1.00 . B B . 96 PHE CB 1 1
16 50378 2 1 96 PHE CD1 C 3.984 -20.057 -4.357 1.00 . B B . 96 PHE CD1 1 1
16 50379 2 1 96 PHE CD2 C 2.966 -17.926 -4.773 1.00 . B B . 96 PHE CD2 1 1
16 50380 2 1 96 PHE CE1 C 3.061 -20.658 -5.192 1.00 . B B . 96 PHE CE1 1 1
16 50381 2 1 96 PHE CE2 C 2.040 -18.533 -5.604 1.00 . B B . 96 PHE CE2 1 1
16 50382 2 1 96 PHE CG C 3.960 -18.679 -4.134 1.00 . B B . 96 PHE CG 1 1
16 50383 2 1 96 PHE CZ C 2.091 -19.897 -5.814 1.00 . B B . 96 PHE CZ 1 1
16 50384 2 1 96 PHE H H 6.971 -16.656 -2.244 1.00 . B B . 96 PHE H 1 1
16 50385 2 1 96 PHE HA H 6.803 -18.911 -4.061 1.00 . B B . 96 PHE HA 1 1
16 50386 2 1 96 PHE HB2 H 5.085 -18.598 -2.326 1.00 . B B . 96 PHE HB2 1 1
16 50387 2 1 96 PHE HB3 H 4.663 -17.020 -2.976 1.00 . B B . 96 PHE HB3 1 1
16 50388 2 1 96 PHE HD1 H 4.740 -20.661 -3.871 1.00 . B B . 96 PHE HD1 1 1
16 50389 2 1 96 PHE HD2 H 2.917 -16.857 -4.607 1.00 . B B . 96 PHE HD2 1 1
16 50390 2 1 96 PHE HE1 H 3.095 -21.728 -5.354 1.00 . B B . 96 PHE HE1 1 1
16 50391 2 1 96 PHE HE2 H 1.279 -17.938 -6.094 1.00 . B B . 96 PHE HE2 1 1
16 50392 2 1 96 PHE HZ H 1.371 -20.371 -6.472 1.00 . B B . 96 PHE HZ 1 1
16 50393 2 1 96 PHE N N 7.348 -17.245 -2.929 1.00 . B B . 96 PHE N 1 1
16 50394 2 1 96 PHE O O 6.092 -17.742 -6.269 1.00 . B B . 96 PHE O 1 1
16 50395 2 1 97 PHE C C 7.614 -15.154 -7.379 1.00 . B B . 97 PHE C 1 1
16 50396 2 1 97 PHE CA C 6.483 -14.941 -6.346 1.00 . B B . 97 PHE CA 1 1
16 50397 2 1 97 PHE CB C 6.435 -13.454 -5.894 1.00 . B B . 97 PHE CB 1 1
16 50398 2 1 97 PHE CD1 C 5.264 -12.586 -7.986 1.00 . B B . 97 PHE CD1 1 1
16 50399 2 1 97 PHE CD2 C 7.199 -11.397 -7.214 1.00 . B B . 97 PHE CD2 1 1
16 50400 2 1 97 PHE CE1 C 5.157 -11.715 -9.049 1.00 . B B . 97 PHE CE1 1 1
16 50401 2 1 97 PHE CE2 C 7.079 -10.519 -8.280 1.00 . B B . 97 PHE CE2 1 1
16 50402 2 1 97 PHE CG C 6.293 -12.450 -7.047 1.00 . B B . 97 PHE CG 1 1
16 50403 2 1 97 PHE CZ C 6.060 -10.680 -9.196 1.00 . B B . 97 PHE CZ 1 1
16 50404 2 1 97 PHE H H 6.889 -15.435 -4.317 1.00 . B B . 97 PHE H 1 1
16 50405 2 1 97 PHE HA H 5.535 -15.182 -6.826 1.00 . B B . 97 PHE HA 1 1
16 50406 2 1 97 PHE HB2 H 5.586 -13.317 -5.232 1.00 . B B . 97 PHE HB2 1 1
16 50407 2 1 97 PHE HB3 H 7.341 -13.223 -5.341 1.00 . B B . 97 PHE HB3 1 1
16 50408 2 1 97 PHE HD1 H 4.548 -13.390 -7.879 1.00 . B B . 97 PHE HD1 1 1
16 50409 2 1 97 PHE HD2 H 7.999 -11.264 -6.497 1.00 . B B . 97 PHE HD2 1 1
16 50410 2 1 97 PHE HE1 H 4.356 -11.836 -9.767 1.00 . B B . 97 PHE HE1 1 1
16 50411 2 1 97 PHE HE2 H 7.787 -9.707 -8.396 1.00 . B B . 97 PHE HE2 1 1
16 50412 2 1 97 PHE HZ H 5.970 -9.998 -10.034 1.00 . B B . 97 PHE HZ 1 1
16 50413 2 1 97 PHE N N 6.614 -15.828 -5.172 1.00 . B B . 97 PHE N 1 1
16 50414 2 1 97 PHE O O 7.386 -14.967 -8.585 1.00 . B B . 97 PHE O 1 1
16 50415 2 1 98 GLN C C 9.780 -16.680 -8.931 1.00 . B B . 98 GLN C 1 1
16 50416 2 1 98 GLN CA C 10.012 -15.682 -7.752 1.00 . B B . 98 GLN CA 1 1
16 50417 2 1 98 GLN CB C 11.250 -16.085 -6.891 1.00 . B B . 98 GLN CB 1 1
16 50418 2 1 98 GLN CD C 12.381 -17.797 -5.337 1.00 . B B . 98 GLN CD 1 1
16 50419 2 1 98 GLN CG C 11.144 -17.439 -6.161 1.00 . B B . 98 GLN CG 1 1
16 50420 2 1 98 GLN H H 8.887 -15.756 -5.951 1.00 . B B . 98 GLN H 1 1
16 50421 2 1 98 GLN HA H 10.202 -14.691 -8.170 1.00 . B B . 98 GLN HA 1 1
16 50422 2 1 98 GLN HB2 H 12.122 -16.119 -7.532 1.00 . B B . 98 GLN HB2 1 1
16 50423 2 1 98 GLN HB3 H 11.413 -15.313 -6.142 1.00 . B B . 98 GLN HB3 1 1
16 50424 2 1 98 GLN HE21 H 12.102 -19.739 -5.669 1.00 . B B . 98 GLN HE21 1 1
16 50425 2 1 98 GLN HE22 H 13.468 -19.330 -4.693 1.00 . B B . 98 GLN HE22 1 1
16 50426 2 1 98 GLN HG2 H 10.289 -17.410 -5.493 1.00 . B B . 98 GLN HG2 1 1
16 50427 2 1 98 GLN HG3 H 10.977 -18.214 -6.903 1.00 . B B . 98 GLN HG3 1 1
16 50428 2 1 98 GLN N N 8.810 -15.545 -6.903 1.00 . B B . 98 GLN N 1 1
16 50429 2 1 98 GLN NE2 N 12.682 -19.085 -5.221 1.00 . B B . 98 GLN NE2 1 1
16 50430 2 1 98 GLN O O 10.034 -16.314 -10.099 1.00 . B B . 98 GLN O 1 1
16 50431 2 1 98 GLN OXT O 9.293 -17.799 -8.692 1.00 . B B . 98 GLN OXT 1 1
16 50432 2 1 98 GLN OE1 O 13.068 -16.922 -4.810 1.00 . B B . 98 GLN OE1 1 1
17 50433 1 1 1 GLY C C 5.450 -1.372 -20.719 1.00 . A A . 1 GLY C 1 1
17 50434 1 1 1 GLY CA C 4.289 -0.437 -21.029 1.00 . A A . 1 GLY CA 1 1
17 50435 1 1 1 GLY H1 H 3.211 -1.723 -22.257 1.00 . A A . 1 GLY H1 1 1
17 50436 1 1 1 GLY H2 H 2.274 -0.500 -21.570 1.00 . A A . 1 GLY H2 1 1
17 50437 1 1 1 GLY H3 H 2.772 -1.811 -20.632 1.00 . A A . 1 GLY H3 1 1
17 50438 1 1 1 GLY HA2 H 4.564 0.207 -21.853 1.00 . A A . 1 GLY HA2 1 1
17 50439 1 1 1 GLY HA3 H 4.084 0.182 -20.166 1.00 . A A . 1 GLY HA3 1 1
17 50440 1 1 1 GLY N N 3.051 -1.168 -21.395 1.00 . A A . 1 GLY N 1 1
17 50441 1 1 1 GLY O O 6.206 -1.748 -21.622 1.00 . A A . 1 GLY O 1 1
17 50442 1 1 2 SER C C 6.497 -4.054 -19.508 1.00 . A A . 2 SER C 1 1
17 50443 1 1 2 SER CA C 6.664 -2.632 -18.943 1.00 . A A . 2 SER CA 1 1
17 50444 1 1 2 SER CB C 6.633 -2.642 -17.396 1.00 . A A . 2 SER CB 1 1
17 50445 1 1 2 SER H H 4.919 -1.439 -18.784 1.00 . A A . 2 SER H 1 1
17 50446 1 1 2 SER HA H 7.612 -2.216 -19.280 1.00 . A A . 2 SER HA 1 1
17 50447 1 1 2 SER HB2 H 5.772 -3.197 -17.043 1.00 . A A . 2 SER HB2 1 1
17 50448 1 1 2 SER HB3 H 7.541 -3.096 -17.016 1.00 . A A . 2 SER HB3 1 1
17 50449 1 1 2 SER HG H 7.015 -1.271 -16.048 1.00 . A A . 2 SER HG 1 1
17 50450 1 1 2 SER N N 5.580 -1.756 -19.435 1.00 . A A . 2 SER N 1 1
17 50451 1 1 2 SER O O 5.388 -4.596 -19.455 1.00 . A A . 2 SER O 1 1
17 50452 1 1 2 SER OG O 6.547 -1.317 -16.890 1.00 . A A . 2 SER OG 1 1
17 50453 1 1 3 MET C C 6.904 -7.024 -19.833 1.00 . A A . 3 MET C 1 1
17 50454 1 1 3 MET CA C 7.555 -5.960 -20.735 1.00 . A A . 3 MET CA 1 1
17 50455 1 1 3 MET CB C 8.978 -6.413 -21.168 1.00 . A A . 3 MET CB 1 1
17 50456 1 1 3 MET CE C 11.659 -5.031 -24.094 1.00 . A A . 3 MET CE 1 1
17 50457 1 1 3 MET CG C 9.625 -5.546 -22.255 1.00 . A A . 3 MET CG 1 1
17 50458 1 1 3 MET H H 8.448 -4.157 -20.011 1.00 . A A . 3 MET H 1 1
17 50459 1 1 3 MET HA H 6.943 -5.846 -21.628 1.00 . A A . 3 MET HA 1 1
17 50460 1 1 3 MET HB2 H 9.628 -6.404 -20.299 1.00 . A A . 3 MET HB2 1 1
17 50461 1 1 3 MET HB3 H 8.923 -7.430 -21.543 1.00 . A A . 3 MET HB3 1 1
17 50462 1 1 3 MET HE1 H 12.631 -5.285 -24.490 1.00 . A A . 3 MET HE1 1 1
17 50463 1 1 3 MET HE2 H 11.690 -4.033 -23.679 1.00 . A A . 3 MET HE2 1 1
17 50464 1 1 3 MET HE3 H 10.927 -5.068 -24.892 1.00 . A A . 3 MET HE3 1 1
17 50465 1 1 3 MET HG2 H 8.958 -5.500 -23.107 1.00 . A A . 3 MET HG2 1 1
17 50466 1 1 3 MET HG3 H 9.779 -4.546 -21.867 1.00 . A A . 3 MET HG3 1 1
17 50467 1 1 3 MET N N 7.591 -4.633 -20.062 1.00 . A A . 3 MET N 1 1
17 50468 1 1 3 MET O O 5.840 -7.556 -20.181 1.00 . A A . 3 MET O 1 1
17 50469 1 1 3 MET SD S 11.215 -6.205 -22.810 1.00 . A A . 3 MET SD 1 1
17 50470 1 1 4 GLN C C 7.953 -8.205 -16.416 1.00 . A A . 4 GLN C 1 1
17 50471 1 1 4 GLN CA C 6.985 -8.145 -17.609 1.00 . A A . 4 GLN CA 1 1
17 50472 1 1 4 GLN CB C 6.692 -9.594 -18.122 1.00 . A A . 4 GLN CB 1 1
17 50473 1 1 4 GLN CD C 4.519 -9.810 -16.794 1.00 . A A . 4 GLN CD 1 1
17 50474 1 1 4 GLN CG C 5.859 -10.463 -17.162 1.00 . A A . 4 GLN CG 1 1
17 50475 1 1 4 GLN H H 8.404 -6.846 -18.507 1.00 . A A . 4 GLN H 1 1
17 50476 1 1 4 GLN HA H 6.053 -7.692 -17.276 1.00 . A A . 4 GLN HA 1 1
17 50477 1 1 4 GLN HB2 H 6.149 -9.522 -19.061 1.00 . A A . 4 GLN HB2 1 1
17 50478 1 1 4 GLN HB3 H 7.634 -10.099 -18.315 1.00 . A A . 4 GLN HB3 1 1
17 50479 1 1 4 GLN HE21 H 5.318 -8.963 -15.183 1.00 . A A . 4 GLN HE21 1 1
17 50480 1 1 4 GLN HE22 H 3.638 -8.653 -15.443 1.00 . A A . 4 GLN HE22 1 1
17 50481 1 1 4 GLN HG2 H 5.663 -11.421 -17.630 1.00 . A A . 4 GLN HG2 1 1
17 50482 1 1 4 GLN HG3 H 6.428 -10.629 -16.253 1.00 . A A . 4 GLN HG3 1 1
17 50483 1 1 4 GLN N N 7.537 -7.278 -18.668 1.00 . A A . 4 GLN N 1 1
17 50484 1 1 4 GLN NE2 N 4.490 -9.063 -15.698 1.00 . A A . 4 GLN NE2 1 1
17 50485 1 1 4 GLN O O 7.535 -8.098 -15.256 1.00 . A A . 4 GLN O 1 1
17 50486 1 1 4 GLN OE1 O 3.522 -9.977 -17.489 1.00 . A A . 4 GLN OE1 1 1
17 50487 1 1 5 ASN C C 10.674 -7.231 -15.065 1.00 . A A . 5 ASN C 1 1
17 50488 1 1 5 ASN CA C 10.308 -8.582 -15.712 1.00 . A A . 5 ASN CA 1 1
17 50489 1 1 5 ASN CB C 11.561 -9.228 -16.365 1.00 . A A . 5 ASN CB 1 1
17 50490 1 1 5 ASN CG C 12.614 -9.733 -15.363 1.00 . A A . 5 ASN CG 1 1
17 50491 1 1 5 ASN H H 9.509 -8.394 -17.670 1.00 . A A . 5 ASN H 1 1
17 50492 1 1 5 ASN HA H 9.924 -9.256 -14.948 1.00 . A A . 5 ASN HA 1 1
17 50493 1 1 5 ASN HB2 H 11.240 -10.070 -16.967 1.00 . A A . 5 ASN HB2 1 1
17 50494 1 1 5 ASN HB3 H 12.035 -8.503 -17.017 1.00 . A A . 5 ASN HB3 1 1
17 50495 1 1 5 ASN HD21 H 13.285 -11.037 -16.698 1.00 . A A . 5 ASN HD21 1 1
17 50496 1 1 5 ASN HD22 H 14.097 -11.040 -15.172 1.00 . A A . 5 ASN HD22 1 1
17 50497 1 1 5 ASN N N 9.250 -8.392 -16.724 1.00 . A A . 5 ASN N 1 1
17 50498 1 1 5 ASN ND2 N 13.411 -10.701 -15.786 1.00 . A A . 5 ASN ND2 1 1
17 50499 1 1 5 ASN O O 11.233 -6.347 -15.726 1.00 . A A . 5 ASN O 1 1
17 50500 1 1 5 ASN OD1 O 12.723 -9.254 -14.232 1.00 . A A . 5 ASN OD1 1 1
17 50501 1 1 6 THR C C 12.049 -5.995 -12.337 1.00 . A A . 6 THR C 1 1
17 50502 1 1 6 THR CA C 10.651 -5.879 -13.004 1.00 . A A . 6 THR CA 1 1
17 50503 1 1 6 THR CB C 9.507 -5.577 -11.976 1.00 . A A . 6 THR CB 1 1
17 50504 1 1 6 THR CG2 C 9.185 -6.763 -11.038 1.00 . A A . 6 THR CG2 1 1
17 50505 1 1 6 THR H H 9.893 -7.825 -13.328 1.00 . A A . 6 THR H 1 1
17 50506 1 1 6 THR HA H 10.685 -5.037 -13.700 1.00 . A A . 6 THR HA 1 1
17 50507 1 1 6 THR HB H 8.605 -5.349 -12.542 1.00 . A A . 6 THR HB 1 1
17 50508 1 1 6 THR HG1 H 9.010 -3.976 -10.955 1.00 . A A . 6 THR HG1 1 1
17 50509 1 1 6 THR HG21 H 8.876 -7.620 -11.624 1.00 . A A . 6 THR HG21 1 1
17 50510 1 1 6 THR HG22 H 8.385 -6.488 -10.361 1.00 . A A . 6 THR HG22 1 1
17 50511 1 1 6 THR HG23 H 10.064 -7.021 -10.462 1.00 . A A . 6 THR HG23 1 1
17 50512 1 1 6 THR N N 10.350 -7.087 -13.776 1.00 . A A . 6 THR N 1 1
17 50513 1 1 6 THR O O 12.204 -6.473 -11.209 1.00 . A A . 6 THR O 1 1
17 50514 1 1 6 THR OG1 O 9.830 -4.422 -11.205 1.00 . A A . 6 THR OG1 1 1
17 50515 1 1 7 THR C C 14.765 -4.265 -11.934 1.00 . A A . 7 THR C 1 1
17 50516 1 1 7 THR CA C 14.474 -5.608 -12.635 1.00 . A A . 7 THR CA 1 1
17 50517 1 1 7 THR CB C 15.469 -5.841 -13.825 1.00 . A A . 7 THR CB 1 1
17 50518 1 1 7 THR CG2 C 15.360 -7.260 -14.403 1.00 . A A . 7 THR CG2 1 1
17 50519 1 1 7 THR H H 12.905 -5.369 -14.040 1.00 . A A . 7 THR H 1 1
17 50520 1 1 7 THR HA H 14.609 -6.417 -11.916 1.00 . A A . 7 THR HA 1 1
17 50521 1 1 7 THR HB H 16.483 -5.692 -13.468 1.00 . A A . 7 THR HB 1 1
17 50522 1 1 7 THR HG1 H 15.772 -5.100 -15.633 1.00 . A A . 7 THR HG1 1 1
17 50523 1 1 7 THR HG21 H 14.347 -7.443 -14.739 1.00 . A A . 7 THR HG21 1 1
17 50524 1 1 7 THR HG22 H 15.619 -7.984 -13.642 1.00 . A A . 7 THR HG22 1 1
17 50525 1 1 7 THR HG23 H 16.039 -7.368 -15.241 1.00 . A A . 7 THR HG23 1 1
17 50526 1 1 7 THR N N 13.083 -5.627 -13.111 1.00 . A A . 7 THR N 1 1
17 50527 1 1 7 THR O O 14.997 -4.218 -10.723 1.00 . A A . 7 THR O 1 1
17 50528 1 1 7 THR OG1 O 15.213 -4.895 -14.875 1.00 . A A . 7 THR OG1 1 1
17 50529 1 1 8 HIS C C 14.084 -0.826 -13.068 1.00 . A A . 8 HIS C 1 1
17 50530 1 1 8 HIS CA C 14.937 -1.802 -12.240 1.00 . A A . 8 HIS CA 1 1
17 50531 1 1 8 HIS CB C 16.446 -1.428 -12.295 1.00 . A A . 8 HIS CB 1 1
17 50532 1 1 8 HIS CD2 C 17.637 -2.508 -14.351 1.00 . A A . 8 HIS CD2 1 1
17 50533 1 1 8 HIS CE1 C 17.672 -0.755 -15.655 1.00 . A A . 8 HIS CE1 1 1
17 50534 1 1 8 HIS CG C 17.058 -1.487 -13.674 1.00 . A A . 8 HIS CG 1 1
17 50535 1 1 8 HIS H H 14.533 -3.308 -13.679 1.00 . A A . 8 HIS H 1 1
17 50536 1 1 8 HIS HA H 14.597 -1.745 -11.209 1.00 . A A . 8 HIS HA 1 1
17 50537 1 1 8 HIS HB2 H 16.578 -0.421 -11.917 1.00 . A A . 8 HIS HB2 1 1
17 50538 1 1 8 HIS HB3 H 16.996 -2.108 -11.656 1.00 . A A . 8 HIS HB3 1 1
17 50539 1 1 8 HIS HD1 H 16.767 0.499 -14.322 1.00 . A A . 8 HIS HD1 1 1
17 50540 1 1 8 HIS HD2 H 17.774 -3.520 -13.995 1.00 . A A . 8 HIS HD2 1 1
17 50541 1 1 8 HIS HE1 H 17.842 -0.110 -16.504 1.00 . A A . 8 HIS HE1 1 1
17 50542 1 1 8 HIS HE2 H 18.270 -2.580 -16.344 1.00 . A A . 8 HIS HE2 1 1
17 50543 1 1 8 HIS N N 14.721 -3.178 -12.722 1.00 . A A . 8 HIS N 1 1
17 50544 1 1 8 HIS ND1 N 17.104 -0.402 -14.523 1.00 . A A . 8 HIS ND1 1 1
17 50545 1 1 8 HIS NE2 N 18.007 -2.025 -15.578 1.00 . A A . 8 HIS NE2 1 1
17 50546 1 1 8 HIS O O 14.394 0.372 -13.160 1.00 . A A . 8 HIS O 1 1
17 50547 1 1 9 ASP C C 11.264 0.360 -13.448 1.00 . A A . 9 ASP C 1 1
17 50548 1 1 9 ASP CA C 12.002 -0.584 -14.407 1.00 . A A . 9 ASP CA 1 1
17 50549 1 1 9 ASP CB C 11.006 -1.535 -15.124 1.00 . A A . 9 ASP CB 1 1
17 50550 1 1 9 ASP CG C 9.994 -0.787 -16.015 1.00 . A A . 9 ASP CG 1 1
17 50551 1 1 9 ASP H H 12.840 -2.326 -13.546 1.00 . A A . 9 ASP H 1 1
17 50552 1 1 9 ASP HA H 12.532 0.007 -15.150 1.00 . A A . 9 ASP HA 1 1
17 50553 1 1 9 ASP HB2 H 11.568 -2.231 -15.742 1.00 . A A . 9 ASP HB2 1 1
17 50554 1 1 9 ASP HB3 H 10.461 -2.108 -14.380 1.00 . A A . 9 ASP HB3 1 1
17 50555 1 1 9 ASP N N 12.991 -1.366 -13.648 1.00 . A A . 9 ASP N 1 1
17 50556 1 1 9 ASP O O 11.059 1.541 -13.742 1.00 . A A . 9 ASP O 1 1
17 50557 1 1 9 ASP OD1 O 8.921 -0.378 -15.519 1.00 . A A . 9 ASP OD1 1 1
17 50558 1 1 9 ASP OD2 O 10.281 -0.587 -17.218 1.00 . A A . 9 ASP OD2 1 1
17 50559 1 1 10 ASN C C 11.421 1.148 -10.282 1.00 . A A . 10 ASN C 1 1
17 50560 1 1 10 ASN CA C 10.305 0.596 -11.188 1.00 . A A . 10 ASN CA 1 1
17 50561 1 1 10 ASN CB C 9.257 -0.237 -10.380 1.00 . A A . 10 ASN CB 1 1
17 50562 1 1 10 ASN CG C 9.784 -1.520 -9.730 1.00 . A A . 10 ASN CG 1 1
17 50563 1 1 10 ASN H H 11.020 -1.149 -12.151 1.00 . A A . 10 ASN H 1 1
17 50564 1 1 10 ASN HA H 9.791 1.449 -11.628 1.00 . A A . 10 ASN HA 1 1
17 50565 1 1 10 ASN HB2 H 8.851 0.384 -9.589 1.00 . A A . 10 ASN HB2 1 1
17 50566 1 1 10 ASN HB3 H 8.445 -0.504 -11.049 1.00 . A A . 10 ASN HB3 1 1
17 50567 1 1 10 ASN HD21 H 7.965 -2.314 -9.744 1.00 . A A . 10 ASN HD21 1 1
17 50568 1 1 10 ASN HD22 H 9.218 -3.302 -9.083 1.00 . A A . 10 ASN HD22 1 1
17 50569 1 1 10 ASN N N 10.884 -0.187 -12.284 1.00 . A A . 10 ASN N 1 1
17 50570 1 1 10 ASN ND2 N 8.902 -2.469 -9.494 1.00 . A A . 10 ASN ND2 1 1
17 50571 1 1 10 ASN O O 12.592 0.762 -10.403 1.00 . A A . 10 ASN O 1 1
17 50572 1 1 10 ASN OD1 O 10.954 -1.652 -9.415 1.00 . A A . 10 ASN OD1 1 1
17 50573 1 1 11 VAL C C 11.330 2.474 -7.011 1.00 . A A . 11 VAL C 1 1
17 50574 1 1 11 VAL CA C 11.935 2.682 -8.401 1.00 . A A . 11 VAL CA 1 1
17 50575 1 1 11 VAL CB C 12.186 4.221 -8.693 1.00 . A A . 11 VAL CB 1 1
17 50576 1 1 11 VAL CG1 C 13.013 4.411 -9.987 1.00 . A A . 11 VAL CG1 1 1
17 50577 1 1 11 VAL CG2 C 10.858 5.019 -8.770 1.00 . A A . 11 VAL CG2 1 1
17 50578 1 1 11 VAL H H 10.094 2.289 -9.341 1.00 . A A . 11 VAL H 1 1
17 50579 1 1 11 VAL HA H 12.899 2.167 -8.433 1.00 . A A . 11 VAL HA 1 1
17 50580 1 1 11 VAL HB H 12.771 4.627 -7.868 1.00 . A A . 11 VAL HB 1 1
17 50581 1 1 11 VAL HG11 H 13.962 3.897 -9.891 1.00 . A A . 11 VAL HG11 1 1
17 50582 1 1 11 VAL HG12 H 13.201 5.466 -10.157 1.00 . A A . 11 VAL HG12 1 1
17 50583 1 1 11 VAL HG13 H 12.473 4.006 -10.834 1.00 . A A . 11 VAL HG13 1 1
17 50584 1 1 11 VAL HG21 H 10.260 4.654 -9.596 1.00 . A A . 11 VAL HG21 1 1
17 50585 1 1 11 VAL HG22 H 11.065 6.071 -8.918 1.00 . A A . 11 VAL HG22 1 1
17 50586 1 1 11 VAL HG23 H 10.301 4.893 -7.848 1.00 . A A . 11 VAL HG23 1 1
17 50587 1 1 11 VAL N N 11.038 2.053 -9.380 1.00 . A A . 11 VAL N 1 1
17 50588 1 1 11 VAL O O 10.099 2.470 -6.858 1.00 . A A . 11 VAL O 1 1
17 50589 1 1 12 ILE C C 11.792 3.113 -3.748 1.00 . A A . 12 ILE C 1 1
17 50590 1 1 12 ILE CA C 11.841 1.864 -4.657 1.00 . A A . 12 ILE CA 1 1
17 50591 1 1 12 ILE CB C 12.887 0.813 -4.114 1.00 . A A . 12 ILE CB 1 1
17 50592 1 1 12 ILE CD1 C 11.896 -1.279 -5.291 1.00 . A A . 12 ILE CD1 1 1
17 50593 1 1 12 ILE CG1 C 13.086 -0.363 -5.104 1.00 . A A . 12 ILE CG1 1 1
17 50594 1 1 12 ILE CG2 C 12.495 0.266 -2.741 1.00 . A A . 12 ILE CG2 1 1
17 50595 1 1 12 ILE H H 13.160 2.405 -6.219 1.00 . A A . 12 ILE H 1 1
17 50596 1 1 12 ILE HA H 10.858 1.394 -4.681 1.00 . A A . 12 ILE HA 1 1
17 50597 1 1 12 ILE HB H 13.841 1.326 -4.004 1.00 . A A . 12 ILE HB 1 1
17 50598 1 1 12 ILE HD11 H 11.052 -0.710 -5.660 1.00 . A A . 12 ILE HD11 1 1
17 50599 1 1 12 ILE HD12 H 11.635 -1.739 -4.348 1.00 . A A . 12 ILE HD12 1 1
17 50600 1 1 12 ILE HD13 H 12.146 -2.047 -6.006 1.00 . A A . 12 ILE HD13 1 1
17 50601 1 1 12 ILE HG12 H 13.327 0.036 -6.077 1.00 . A A . 12 ILE HG12 1 1
17 50602 1 1 12 ILE HG13 H 13.917 -0.975 -4.769 1.00 . A A . 12 ILE HG13 1 1
17 50603 1 1 12 ILE HG21 H 13.230 -0.459 -2.410 1.00 . A A . 12 ILE HG21 1 1
17 50604 1 1 12 ILE HG22 H 11.525 -0.214 -2.804 1.00 . A A . 12 ILE HG22 1 1
17 50605 1 1 12 ILE HG23 H 12.447 1.076 -2.026 1.00 . A A . 12 ILE HG23 1 1
17 50606 1 1 12 ILE N N 12.211 2.268 -6.024 1.00 . A A . 12 ILE N 1 1
17 50607 1 1 12 ILE O O 12.812 3.546 -3.208 1.00 . A A . 12 ILE O 1 1
17 50608 1 1 13 LEU C C 9.808 4.733 -1.519 1.00 . A A . 13 LEU C 1 1
17 50609 1 1 13 LEU CA C 10.431 4.988 -2.892 1.00 . A A . 13 LEU CA 1 1
17 50610 1 1 13 LEU CB C 9.538 5.952 -3.713 1.00 . A A . 13 LEU CB 1 1
17 50611 1 1 13 LEU CD1 C 9.003 7.128 -5.898 1.00 . A A . 13 LEU CD1 1 1
17 50612 1 1 13 LEU CD2 C 11.432 6.778 -5.234 1.00 . A A . 13 LEU CD2 1 1
17 50613 1 1 13 LEU CG C 9.994 6.210 -5.177 1.00 . A A . 13 LEU CG 1 1
17 50614 1 1 13 LEU H H 9.821 3.308 -4.050 1.00 . A A . 13 LEU H 1 1
17 50615 1 1 13 LEU HA H 11.407 5.455 -2.756 1.00 . A A . 13 LEU HA 1 1
17 50616 1 1 13 LEU HB2 H 8.528 5.542 -3.738 1.00 . A A . 13 LEU HB2 1 1
17 50617 1 1 13 LEU HB3 H 9.499 6.909 -3.194 1.00 . A A . 13 LEU HB3 1 1
17 50618 1 1 13 LEU HD11 H 8.021 6.674 -5.898 1.00 . A A . 13 LEU HD11 1 1
17 50619 1 1 13 LEU HD12 H 9.324 7.270 -6.921 1.00 . A A . 13 LEU HD12 1 1
17 50620 1 1 13 LEU HD13 H 8.954 8.091 -5.401 1.00 . A A . 13 LEU HD13 1 1
17 50621 1 1 13 LEU HD21 H 11.720 6.932 -6.265 1.00 . A A . 13 LEU HD21 1 1
17 50622 1 1 13 LEU HD22 H 12.118 6.073 -4.780 1.00 . A A . 13 LEU HD22 1 1
17 50623 1 1 13 LEU HD23 H 11.483 7.720 -4.701 1.00 . A A . 13 LEU HD23 1 1
17 50624 1 1 13 LEU HG H 9.995 5.265 -5.712 1.00 . A A . 13 LEU HG 1 1
17 50625 1 1 13 LEU N N 10.606 3.719 -3.630 1.00 . A A . 13 LEU N 1 1
17 50626 1 1 13 LEU O O 8.605 4.496 -1.428 1.00 . A A . 13 LEU O 1 1
17 50627 1 1 14 GLU C C 9.721 5.987 1.496 1.00 . A A . 14 GLU C 1 1
17 50628 1 1 14 GLU CA C 10.118 4.629 0.924 1.00 . A A . 14 GLU CA 1 1
17 50629 1 1 14 GLU CB C 11.125 3.925 1.866 1.00 . A A . 14 GLU CB 1 1
17 50630 1 1 14 GLU CD C 13.507 3.720 2.743 1.00 . A A . 14 GLU CD 1 1
17 50631 1 1 14 GLU CG C 12.537 4.499 1.853 1.00 . A A . 14 GLU CG 1 1
17 50632 1 1 14 GLU H H 11.582 4.927 -0.593 1.00 . A A . 14 GLU H 1 1
17 50633 1 1 14 GLU HA H 9.225 3.999 0.870 1.00 . A A . 14 GLU HA 1 1
17 50634 1 1 14 GLU HB2 H 10.746 3.971 2.883 1.00 . A A . 14 GLU HB2 1 1
17 50635 1 1 14 GLU HB3 H 11.183 2.885 1.582 1.00 . A A . 14 GLU HB3 1 1
17 50636 1 1 14 GLU HG2 H 12.908 4.487 0.828 1.00 . A A . 14 GLU HG2 1 1
17 50637 1 1 14 GLU HG3 H 12.498 5.530 2.188 1.00 . A A . 14 GLU HG3 1 1
17 50638 1 1 14 GLU N N 10.626 4.777 -0.451 1.00 . A A . 14 GLU N 1 1
17 50639 1 1 14 GLU O O 10.542 6.903 1.631 1.00 . A A . 14 GLU O 1 1
17 50640 1 1 14 GLU OE1 O 13.538 3.974 3.968 1.00 . A A . 14 GLU OE1 1 1
17 50641 1 1 14 GLU OE2 O 14.245 2.852 2.219 1.00 . A A . 14 GLU OE2 1 1
17 50642 1 1 15 LEU C C 7.773 6.848 3.967 1.00 . A A . 15 LEU C 1 1
17 50643 1 1 15 LEU CA C 7.884 7.247 2.499 1.00 . A A . 15 LEU CA 1 1
17 50644 1 1 15 LEU CB C 6.506 7.664 1.906 1.00 . A A . 15 LEU CB 1 1
17 50645 1 1 15 LEU CD1 C 7.230 9.873 0.835 1.00 . A A . 15 LEU CD1 1 1
17 50646 1 1 15 LEU CD2 C 7.207 7.763 -0.593 1.00 . A A . 15 LEU CD2 1 1
17 50647 1 1 15 LEU CG C 6.553 8.515 0.592 1.00 . A A . 15 LEU CG 1 1
17 50648 1 1 15 LEU H H 7.821 5.416 1.476 1.00 . A A . 15 LEU H 1 1
17 50649 1 1 15 LEU HA H 8.575 8.090 2.409 1.00 . A A . 15 LEU HA 1 1
17 50650 1 1 15 LEU HB2 H 5.932 6.763 1.711 1.00 . A A . 15 LEU HB2 1 1
17 50651 1 1 15 LEU HB3 H 5.971 8.241 2.656 1.00 . A A . 15 LEU HB3 1 1
17 50652 1 1 15 LEU HD11 H 8.263 9.726 1.134 1.00 . A A . 15 LEU HD11 1 1
17 50653 1 1 15 LEU HD12 H 6.706 10.406 1.616 1.00 . A A . 15 LEU HD12 1 1
17 50654 1 1 15 LEU HD13 H 7.202 10.461 -0.073 1.00 . A A . 15 LEU HD13 1 1
17 50655 1 1 15 LEU HD21 H 8.244 7.544 -0.364 1.00 . A A . 15 LEU HD21 1 1
17 50656 1 1 15 LEU HD22 H 7.156 8.369 -1.486 1.00 . A A . 15 LEU HD22 1 1
17 50657 1 1 15 LEU HD23 H 6.678 6.836 -0.765 1.00 . A A . 15 LEU HD23 1 1
17 50658 1 1 15 LEU HG H 5.546 8.736 0.304 1.00 . A A . 15 LEU HG 1 1
17 50659 1 1 15 LEU N N 8.434 6.117 1.775 1.00 . A A . 15 LEU N 1 1
17 50660 1 1 15 LEU O O 7.000 5.956 4.318 1.00 . A A . 15 LEU O 1 1
17 50661 1 1 16 THR C C 7.443 8.284 6.773 1.00 . A A . 16 THR C 1 1
17 50662 1 1 16 THR CA C 8.518 7.335 6.256 1.00 . A A . 16 THR CA 1 1
17 50663 1 1 16 THR CB C 9.885 7.672 6.927 1.00 . A A . 16 THR CB 1 1
17 50664 1 1 16 THR CG2 C 9.796 7.603 8.468 1.00 . A A . 16 THR CG2 1 1
17 50665 1 1 16 THR H H 9.228 8.118 4.437 1.00 . A A . 16 THR H 1 1
17 50666 1 1 16 THR HA H 8.252 6.304 6.492 1.00 . A A . 16 THR HA 1 1
17 50667 1 1 16 THR HB H 10.164 8.685 6.644 1.00 . A A . 16 THR HB 1 1
17 50668 1 1 16 THR HG1 H 11.010 6.888 5.493 1.00 . A A . 16 THR HG1 1 1
17 50669 1 1 16 THR HG21 H 9.544 6.597 8.774 1.00 . A A . 16 THR HG21 1 1
17 50670 1 1 16 THR HG22 H 9.024 8.287 8.821 1.00 . A A . 16 THR HG22 1 1
17 50671 1 1 16 THR HG23 H 10.745 7.884 8.903 1.00 . A A . 16 THR HG23 1 1
17 50672 1 1 16 THR N N 8.574 7.497 4.810 1.00 . A A . 16 THR N 1 1
17 50673 1 1 16 THR O O 7.624 9.495 6.740 1.00 . A A . 16 THR O 1 1
17 50674 1 1 16 THR OG1 O 10.904 6.775 6.444 1.00 . A A . 16 THR OG1 1 1
17 50675 1 1 17 VAL C C 4.627 8.063 8.936 1.00 . A A . 17 VAL C 1 1
17 50676 1 1 17 VAL CA C 5.118 8.495 7.557 1.00 . A A . 17 VAL CA 1 1
17 50677 1 1 17 VAL CB C 3.958 8.309 6.502 1.00 . A A . 17 VAL CB 1 1
17 50678 1 1 17 VAL CG1 C 4.466 8.464 5.047 1.00 . A A . 17 VAL CG1 1 1
17 50679 1 1 17 VAL CG2 C 3.196 6.965 6.687 1.00 . A A . 17 VAL CG2 1 1
17 50680 1 1 17 VAL H H 6.253 6.751 7.233 1.00 . A A . 17 VAL H 1 1
17 50681 1 1 17 VAL HA H 5.378 9.554 7.594 1.00 . A A . 17 VAL HA 1 1
17 50682 1 1 17 VAL HB H 3.245 9.110 6.676 1.00 . A A . 17 VAL HB 1 1
17 50683 1 1 17 VAL HG11 H 4.921 9.437 4.918 1.00 . A A . 17 VAL HG11 1 1
17 50684 1 1 17 VAL HG12 H 3.639 8.364 4.354 1.00 . A A . 17 VAL HG12 1 1
17 50685 1 1 17 VAL HG13 H 5.206 7.693 4.834 1.00 . A A . 17 VAL HG13 1 1
17 50686 1 1 17 VAL HG21 H 2.717 6.947 7.658 1.00 . A A . 17 VAL HG21 1 1
17 50687 1 1 17 VAL HG22 H 3.890 6.139 6.619 1.00 . A A . 17 VAL HG22 1 1
17 50688 1 1 17 VAL HG23 H 2.440 6.861 5.916 1.00 . A A . 17 VAL HG23 1 1
17 50689 1 1 17 VAL N N 6.304 7.724 7.181 1.00 . A A . 17 VAL N 1 1
17 50690 1 1 17 VAL O O 4.790 6.911 9.320 1.00 . A A . 17 VAL O 1 1
17 50691 1 1 18 ARG C C 1.773 8.652 10.553 1.00 . A A . 18 ARG C 1 1
17 50692 1 1 18 ARG CA C 3.269 8.651 10.898 1.00 . A A . 18 ARG CA 1 1
17 50693 1 1 18 ARG CB C 3.630 9.626 12.047 1.00 . A A . 18 ARG CB 1 1
17 50694 1 1 18 ARG CD C 4.070 12.006 12.851 1.00 . A A . 18 ARG CD 1 1
17 50695 1 1 18 ARG CG C 3.476 11.127 11.737 1.00 . A A . 18 ARG CG 1 1
17 50696 1 1 18 ARG CZ C 4.074 12.000 15.361 1.00 . A A . 18 ARG CZ 1 1
17 50697 1 1 18 ARG H H 4.059 9.919 9.379 1.00 . A A . 18 ARG H 1 1
17 50698 1 1 18 ARG HA H 3.542 7.634 11.203 1.00 . A A . 18 ARG HA 1 1
17 50699 1 1 18 ARG HB2 H 3.007 9.396 12.908 1.00 . A A . 18 ARG HB2 1 1
17 50700 1 1 18 ARG HB3 H 4.665 9.443 12.324 1.00 . A A . 18 ARG HB3 1 1
17 50701 1 1 18 ARG HD2 H 5.141 11.844 12.885 1.00 . A A . 18 ARG HD2 1 1
17 50702 1 1 18 ARG HD3 H 3.878 13.047 12.617 1.00 . A A . 18 ARG HD3 1 1
17 50703 1 1 18 ARG HE H 2.626 11.248 14.192 1.00 . A A . 18 ARG HE 1 1
17 50704 1 1 18 ARG HG2 H 3.988 11.350 10.805 1.00 . A A . 18 ARG HG2 1 1
17 50705 1 1 18 ARG HG3 H 2.421 11.359 11.626 1.00 . A A . 18 ARG HG3 1 1
17 50706 1 1 18 ARG HH11 H 5.725 12.875 14.563 1.00 . A A . 18 ARG HH11 1 1
17 50707 1 1 18 ARG HH12 H 5.671 12.839 16.292 1.00 . A A . 18 ARG HH12 1 1
17 50708 1 1 18 ARG HH21 H 2.575 11.205 16.466 1.00 . A A . 18 ARG HH21 1 1
17 50709 1 1 18 ARG HH22 H 3.881 11.890 17.379 1.00 . A A . 18 ARG HH22 1 1
17 50710 1 1 18 ARG N N 4.021 8.984 9.675 1.00 . A A . 18 ARG N 1 1
17 50711 1 1 18 ARG NE N 3.498 11.700 14.180 1.00 . A A . 18 ARG NE 1 1
17 50712 1 1 18 ARG NH1 N 5.252 12.621 15.411 1.00 . A A . 18 ARG NH1 1 1
17 50713 1 1 18 ARG NH2 N 3.463 11.673 16.491 1.00 . A A . 18 ARG NH2 1 1
17 50714 1 1 18 ARG O O 1.351 9.404 9.662 1.00 . A A . 18 ARG O 1 1
17 50715 1 1 19 ASN C C -1.376 8.645 11.125 1.00 . A A . 19 ASN C 1 1
17 50716 1 1 19 ASN CA C -0.410 7.470 10.857 1.00 . A A . 19 ASN CA 1 1
17 50717 1 1 19 ASN CB C -0.902 6.158 11.546 1.00 . A A . 19 ASN CB 1 1
17 50718 1 1 19 ASN CG C -0.172 4.896 11.057 1.00 . A A . 19 ASN CG 1 1
17 50719 1 1 19 ASN H H 1.356 7.354 12.033 1.00 . A A . 19 ASN H 1 1
17 50720 1 1 19 ASN HA H -0.406 7.290 9.781 1.00 . A A . 19 ASN HA 1 1
17 50721 1 1 19 ASN HB2 H -0.747 6.241 12.614 1.00 . A A . 19 ASN HB2 1 1
17 50722 1 1 19 ASN HB3 H -1.964 6.034 11.356 1.00 . A A . 19 ASN HB3 1 1
17 50723 1 1 19 ASN HD21 H -1.803 3.792 11.324 1.00 . A A . 19 ASN HD21 1 1
17 50724 1 1 19 ASN HD22 H -0.422 2.948 10.718 1.00 . A A . 19 ASN HD22 1 1
17 50725 1 1 19 ASN N N 0.986 7.790 11.238 1.00 . A A . 19 ASN N 1 1
17 50726 1 1 19 ASN ND2 N -0.872 3.765 11.031 1.00 . A A . 19 ASN ND2 1 1
17 50727 1 1 19 ASN O O -2.001 8.751 12.185 1.00 . A A . 19 ASN O 1 1
17 50728 1 1 19 ASN OD1 O 1.008 4.938 10.698 1.00 . A A . 19 ASN OD1 1 1
17 50729 1 1 20 HIS C C -3.675 10.014 9.286 1.00 . A A . 20 HIS C 1 1
17 50730 1 1 20 HIS CA C -2.423 10.609 9.983 1.00 . A A . 20 HIS CA 1 1
17 50731 1 1 20 HIS CB C -1.835 11.777 9.131 1.00 . A A . 20 HIS CB 1 1
17 50732 1 1 20 HIS CD2 C 0.315 12.336 10.462 1.00 . A A . 20 HIS CD2 1 1
17 50733 1 1 20 HIS CE1 C 0.078 14.500 10.569 1.00 . A A . 20 HIS CE1 1 1
17 50734 1 1 20 HIS CG C -0.845 12.644 9.850 1.00 . A A . 20 HIS CG 1 1
17 50735 1 1 20 HIS H H -0.687 9.508 9.479 1.00 . A A . 20 HIS H 1 1
17 50736 1 1 20 HIS HA H -2.704 10.975 10.963 1.00 . A A . 20 HIS HA 1 1
17 50737 1 1 20 HIS HB2 H -1.328 11.367 8.266 1.00 . A A . 20 HIS HB2 1 1
17 50738 1 1 20 HIS HB3 H -2.637 12.409 8.781 1.00 . A A . 20 HIS HB3 1 1
17 50739 1 1 20 HIS HD1 H -1.708 14.545 9.584 1.00 . A A . 20 HIS HD1 1 1
17 50740 1 1 20 HIS HD2 H 0.730 11.344 10.589 1.00 . A A . 20 HIS HD2 1 1
17 50741 1 1 20 HIS HE1 H 0.254 15.543 10.778 1.00 . A A . 20 HIS HE1 1 1
17 50742 1 1 20 HIS HE2 H 1.808 13.611 11.160 1.00 . A A . 20 HIS HE2 1 1
17 50743 1 1 20 HIS N N -1.403 9.553 10.144 1.00 . A A . 20 HIS N 1 1
17 50744 1 1 20 HIS ND1 N -0.964 14.011 9.937 1.00 . A A . 20 HIS ND1 1 1
17 50745 1 1 20 HIS NE2 N 0.870 13.504 10.899 1.00 . A A . 20 HIS NE2 1 1
17 50746 1 1 20 HIS O O -3.576 8.941 8.673 1.00 . A A . 20 HIS O 1 1
17 50747 1 1 21 PRO C C -5.911 10.150 7.131 1.00 . A A . 21 PRO C 1 1
17 50748 1 1 21 PRO CA C -6.103 10.229 8.671 1.00 . A A . 21 PRO CA 1 1
17 50749 1 1 21 PRO CB C -7.171 11.290 9.064 1.00 . A A . 21 PRO CB 1 1
17 50750 1 1 21 PRO CD C -5.155 11.883 10.229 1.00 . A A . 21 PRO CD 1 1
17 50751 1 1 21 PRO CG C -6.665 11.889 10.347 1.00 . A A . 21 PRO CG 1 1
17 50752 1 1 21 PRO HA H -6.415 9.253 9.036 1.00 . A A . 21 PRO HA 1 1
17 50753 1 1 21 PRO HB2 H -7.257 12.051 8.286 1.00 . A A . 21 PRO HB2 1 1
17 50754 1 1 21 PRO HB3 H -8.135 10.820 9.222 1.00 . A A . 21 PRO HB3 1 1
17 50755 1 1 21 PRO HD2 H -4.801 12.786 9.739 1.00 . A A . 21 PRO HD2 1 1
17 50756 1 1 21 PRO HD3 H -4.692 11.784 11.206 1.00 . A A . 21 PRO HD3 1 1
17 50757 1 1 21 PRO HG2 H -7.041 12.904 10.459 1.00 . A A . 21 PRO HG2 1 1
17 50758 1 1 21 PRO HG3 H -6.973 11.283 11.192 1.00 . A A . 21 PRO HG3 1 1
17 50759 1 1 21 PRO N N -4.878 10.682 9.384 1.00 . A A . 21 PRO N 1 1
17 50760 1 1 21 PRO O O -5.952 11.165 6.436 1.00 . A A . 21 PRO O 1 1
17 50761 1 1 22 GLY C C -4.224 9.056 4.597 1.00 . A A . 22 GLY C 1 1
17 50762 1 1 22 GLY CA C -5.555 8.628 5.213 1.00 . A A . 22 GLY CA 1 1
17 50763 1 1 22 GLY H H -5.564 8.199 7.277 1.00 . A A . 22 GLY H 1 1
17 50764 1 1 22 GLY HA2 H -5.656 7.559 5.085 1.00 . A A . 22 GLY HA2 1 1
17 50765 1 1 22 GLY HA3 H -6.367 9.112 4.682 1.00 . A A . 22 GLY HA3 1 1
17 50766 1 1 22 GLY N N -5.672 8.926 6.641 1.00 . A A . 22 GLY N 1 1
17 50767 1 1 22 GLY O O -4.211 9.776 3.594 1.00 . A A . 22 GLY O 1 1
17 50768 1 1 23 VAL C C -1.524 8.071 3.348 1.00 . A A . 23 VAL C 1 1
17 50769 1 1 23 VAL CA C -1.748 8.883 4.626 1.00 . A A . 23 VAL CA 1 1
17 50770 1 1 23 VAL CB C -0.579 8.518 5.598 1.00 . A A . 23 VAL CB 1 1
17 50771 1 1 23 VAL CG1 C 0.758 9.016 5.023 1.00 . A A . 23 VAL CG1 1 1
17 50772 1 1 23 VAL CG2 C -0.807 9.077 7.001 1.00 . A A . 23 VAL CG2 1 1
17 50773 1 1 23 VAL H H -3.174 8.083 6.012 1.00 . A A . 23 VAL H 1 1
17 50774 1 1 23 VAL HA H -1.693 9.945 4.394 1.00 . A A . 23 VAL HA 1 1
17 50775 1 1 23 VAL HB H -0.525 7.433 5.681 1.00 . A A . 23 VAL HB 1 1
17 50776 1 1 23 VAL HG11 H 0.710 10.089 4.872 1.00 . A A . 23 VAL HG11 1 1
17 50777 1 1 23 VAL HG12 H 0.957 8.531 4.076 1.00 . A A . 23 VAL HG12 1 1
17 50778 1 1 23 VAL HG13 H 1.556 8.793 5.711 1.00 . A A . 23 VAL HG13 1 1
17 50779 1 1 23 VAL HG21 H -1.726 8.676 7.407 1.00 . A A . 23 VAL HG21 1 1
17 50780 1 1 23 VAL HG22 H -0.879 10.157 6.960 1.00 . A A . 23 VAL HG22 1 1
17 50781 1 1 23 VAL HG23 H 0.018 8.799 7.649 1.00 . A A . 23 VAL HG23 1 1
17 50782 1 1 23 VAL N N -3.097 8.604 5.187 1.00 . A A . 23 VAL N 1 1
17 50783 1 1 23 VAL O O -0.996 8.565 2.349 1.00 . A A . 23 VAL O 1 1
17 50784 1 1 24 MET C C -2.658 6.348 1.122 1.00 . A A . 24 MET C 1 1
17 50785 1 1 24 MET CA C -1.824 5.847 2.328 1.00 . A A . 24 MET CA 1 1
17 50786 1 1 24 MET CB C -2.248 4.423 2.805 1.00 . A A . 24 MET CB 1 1
17 50787 1 1 24 MET CE C -2.382 4.139 6.061 1.00 . A A . 24 MET CE 1 1
17 50788 1 1 24 MET CG C -3.603 4.341 3.548 1.00 . A A . 24 MET CG 1 1
17 50789 1 1 24 MET H H -2.234 6.477 4.297 1.00 . A A . 24 MET H 1 1
17 50790 1 1 24 MET HA H -0.784 5.806 2.014 1.00 . A A . 24 MET HA 1 1
17 50791 1 1 24 MET HB2 H -2.292 3.763 1.945 1.00 . A A . 24 MET HB2 1 1
17 50792 1 1 24 MET HB3 H -1.481 4.046 3.476 1.00 . A A . 24 MET HB3 1 1
17 50793 1 1 24 MET HE1 H -1.425 4.224 5.564 1.00 . A A . 24 MET HE1 1 1
17 50794 1 1 24 MET HE2 H -2.690 3.103 6.075 1.00 . A A . 24 MET HE2 1 1
17 50795 1 1 24 MET HE3 H -2.293 4.498 7.075 1.00 . A A . 24 MET HE3 1 1
17 50796 1 1 24 MET HG2 H -4.353 4.837 2.948 1.00 . A A . 24 MET HG2 1 1
17 50797 1 1 24 MET HG3 H -3.882 3.298 3.660 1.00 . A A . 24 MET HG3 1 1
17 50798 1 1 24 MET N N -1.897 6.794 3.438 1.00 . A A . 24 MET N 1 1
17 50799 1 1 24 MET O O -2.304 6.090 -0.023 1.00 . A A . 24 MET O 1 1
17 50800 1 1 24 MET SD S -3.605 5.116 5.184 1.00 . A A . 24 MET SD 1 1
17 50801 1 1 25 THR C C -3.743 8.857 -0.393 1.00 . A A . 25 THR C 1 1
17 50802 1 1 25 THR CA C -4.552 7.760 0.360 1.00 . A A . 25 THR CA 1 1
17 50803 1 1 25 THR CB C -5.850 8.362 0.998 1.00 . A A . 25 THR CB 1 1
17 50804 1 1 25 THR CG2 C -6.917 8.703 -0.059 1.00 . A A . 25 THR CG2 1 1
17 50805 1 1 25 THR H H -3.987 7.247 2.336 1.00 . A A . 25 THR H 1 1
17 50806 1 1 25 THR HA H -4.846 6.989 -0.349 1.00 . A A . 25 THR HA 1 1
17 50807 1 1 25 THR HB H -5.588 9.268 1.540 1.00 . A A . 25 THR HB 1 1
17 50808 1 1 25 THR HG1 H -7.308 7.671 2.150 1.00 . A A . 25 THR HG1 1 1
17 50809 1 1 25 THR HG21 H -7.199 7.805 -0.595 1.00 . A A . 25 THR HG21 1 1
17 50810 1 1 25 THR HG22 H -6.522 9.429 -0.760 1.00 . A A . 25 THR HG22 1 1
17 50811 1 1 25 THR HG23 H -7.791 9.117 0.428 1.00 . A A . 25 THR HG23 1 1
17 50812 1 1 25 THR N N -3.730 7.115 1.400 1.00 . A A . 25 THR N 1 1
17 50813 1 1 25 THR O O -3.961 9.089 -1.589 1.00 . A A . 25 THR O 1 1
17 50814 1 1 25 THR OG1 O -6.404 7.416 1.935 1.00 . A A . 25 THR OG1 1 1
17 50815 1 1 26 HIS C C -0.910 9.959 -1.237 1.00 . A A . 26 HIS C 1 1
17 50816 1 1 26 HIS CA C -1.911 10.554 -0.236 1.00 . A A . 26 HIS CA 1 1
17 50817 1 1 26 HIS CB C -1.136 11.324 0.873 1.00 . A A . 26 HIS CB 1 1
17 50818 1 1 26 HIS CD2 C -3.328 12.243 1.934 1.00 . A A . 26 HIS CD2 1 1
17 50819 1 1 26 HIS CE1 C -2.441 13.239 3.656 1.00 . A A . 26 HIS CE1 1 1
17 50820 1 1 26 HIS CG C -1.992 12.056 1.866 1.00 . A A . 26 HIS CG 1 1
17 50821 1 1 26 HIS H H -2.683 9.259 1.268 1.00 . A A . 26 HIS H 1 1
17 50822 1 1 26 HIS HA H -2.548 11.260 -0.761 1.00 . A A . 26 HIS HA 1 1
17 50823 1 1 26 HIS HB2 H -0.528 10.623 1.433 1.00 . A A . 26 HIS HB2 1 1
17 50824 1 1 26 HIS HB3 H -0.481 12.056 0.411 1.00 . A A . 26 HIS HB3 1 1
17 50825 1 1 26 HIS HD1 H -0.517 12.756 3.184 1.00 . A A . 26 HIS HD1 1 1
17 50826 1 1 26 HIS HD2 H -4.063 11.861 1.246 1.00 . A A . 26 HIS HD2 1 1
17 50827 1 1 26 HIS HE1 H -2.323 13.801 4.569 1.00 . A A . 26 HIS HE1 1 1
17 50828 1 1 26 HIS HE2 H -4.466 13.171 3.420 1.00 . A A . 26 HIS HE2 1 1
17 50829 1 1 26 HIS N N -2.791 9.502 0.327 1.00 . A A . 26 HIS N 1 1
17 50830 1 1 26 HIS ND1 N -1.471 12.695 2.957 1.00 . A A . 26 HIS ND1 1 1
17 50831 1 1 26 HIS NE2 N -3.578 12.983 3.051 1.00 . A A . 26 HIS NE2 1 1
17 50832 1 1 26 HIS O O -0.817 10.447 -2.365 1.00 . A A . 26 HIS O 1 1
17 50833 1 1 27 VAL C C 0.198 7.738 -2.989 1.00 . A A . 27 VAL C 1 1
17 50834 1 1 27 VAL CA C 0.852 8.253 -1.681 1.00 . A A . 27 VAL CA 1 1
17 50835 1 1 27 VAL CB C 1.649 7.093 -0.931 1.00 . A A . 27 VAL CB 1 1
17 50836 1 1 27 VAL CG1 C 2.238 7.594 0.412 1.00 . A A . 27 VAL CG1 1 1
17 50837 1 1 27 VAL CG2 C 0.801 5.818 -0.698 1.00 . A A . 27 VAL CG2 1 1
17 50838 1 1 27 VAL H H -0.326 8.537 0.082 1.00 . A A . 27 VAL H 1 1
17 50839 1 1 27 VAL HA H 1.569 9.028 -1.945 1.00 . A A . 27 VAL HA 1 1
17 50840 1 1 27 VAL HB H 2.489 6.815 -1.567 1.00 . A A . 27 VAL HB 1 1
17 50841 1 1 27 VAL HG11 H 2.904 8.427 0.230 1.00 . A A . 27 VAL HG11 1 1
17 50842 1 1 27 VAL HG12 H 2.797 6.799 0.893 1.00 . A A . 27 VAL HG12 1 1
17 50843 1 1 27 VAL HG13 H 1.438 7.915 1.067 1.00 . A A . 27 VAL HG13 1 1
17 50844 1 1 27 VAL HG21 H 1.401 5.056 -0.215 1.00 . A A . 27 VAL HG21 1 1
17 50845 1 1 27 VAL HG22 H 0.444 5.440 -1.648 1.00 . A A . 27 VAL HG22 1 1
17 50846 1 1 27 VAL HG23 H -0.049 6.057 -0.071 1.00 . A A . 27 VAL HG23 1 1
17 50847 1 1 27 VAL N N -0.174 8.895 -0.820 1.00 . A A . 27 VAL N 1 1
17 50848 1 1 27 VAL O O 0.705 7.972 -4.099 1.00 . A A . 27 VAL O 1 1
17 50849 1 1 28 CYS C C -2.296 7.717 -4.843 1.00 . A A . 28 CYS C 1 1
17 50850 1 1 28 CYS CA C -1.795 6.599 -3.915 1.00 . A A . 28 CYS CA 1 1
17 50851 1 1 28 CYS CB C -2.961 5.802 -3.314 1.00 . A A . 28 CYS CB 1 1
17 50852 1 1 28 CYS H H -1.347 7.046 -1.908 1.00 . A A . 28 CYS H 1 1
17 50853 1 1 28 CYS HA H -1.169 5.921 -4.484 1.00 . A A . 28 CYS HA 1 1
17 50854 1 1 28 CYS HB2 H -3.542 6.441 -2.658 1.00 . A A . 28 CYS HB2 1 1
17 50855 1 1 28 CYS HB3 H -3.603 5.433 -4.105 1.00 . A A . 28 CYS HB3 1 1
17 50856 1 1 28 CYS HG H -2.883 4.516 -1.113 1.00 . A A . 28 CYS HG 1 1
17 50857 1 1 28 CYS N N -0.994 7.135 -2.821 1.00 . A A . 28 CYS N 1 1
17 50858 1 1 28 CYS O O -2.358 7.531 -6.061 1.00 . A A . 28 CYS O 1 1
17 50859 1 1 28 CYS SG S -2.422 4.371 -2.342 1.00 . A A . 28 CYS SG 1 1
17 50860 1 1 29 GLY C C -1.987 10.620 -5.892 1.00 . A A . 29 GLY C 1 1
17 50861 1 1 29 GLY CA C -3.077 10.047 -4.993 1.00 . A A . 29 GLY CA 1 1
17 50862 1 1 29 GLY H H -2.561 8.941 -3.270 1.00 . A A . 29 GLY H 1 1
17 50863 1 1 29 GLY HA2 H -3.934 9.775 -5.595 1.00 . A A . 29 GLY HA2 1 1
17 50864 1 1 29 GLY HA3 H -3.385 10.807 -4.288 1.00 . A A . 29 GLY HA3 1 1
17 50865 1 1 29 GLY N N -2.629 8.878 -4.244 1.00 . A A . 29 GLY N 1 1
17 50866 1 1 29 GLY O O -2.260 10.964 -7.044 1.00 . A A . 29 GLY O 1 1
17 50867 1 1 30 LEU C C 0.777 10.478 -7.342 1.00 . A A . 30 LEU C 1 1
17 50868 1 1 30 LEU CA C 0.418 11.265 -6.072 1.00 . A A . 30 LEU CA 1 1
17 50869 1 1 30 LEU CB C 1.661 11.379 -5.122 1.00 . A A . 30 LEU CB 1 1
17 50870 1 1 30 LEU CD1 C 2.001 13.910 -5.420 1.00 . A A . 30 LEU CD1 1 1
17 50871 1 1 30 LEU CD2 C 0.702 13.049 -3.396 1.00 . A A . 30 LEU CD2 1 1
17 50872 1 1 30 LEU CG C 1.845 12.757 -4.399 1.00 . A A . 30 LEU CG 1 1
17 50873 1 1 30 LEU H H -0.596 10.301 -4.472 1.00 . A A . 30 LEU H 1 1
17 50874 1 1 30 LEU HA H 0.127 12.269 -6.370 1.00 . A A . 30 LEU HA 1 1
17 50875 1 1 30 LEU HB2 H 1.584 10.605 -4.365 1.00 . A A . 30 LEU HB2 1 1
17 50876 1 1 30 LEU HB3 H 2.567 11.187 -5.693 1.00 . A A . 30 LEU HB3 1 1
17 50877 1 1 30 LEU HD11 H 2.177 14.839 -4.893 1.00 . A A . 30 LEU HD11 1 1
17 50878 1 1 30 LEU HD12 H 1.105 14.006 -6.021 1.00 . A A . 30 LEU HD12 1 1
17 50879 1 1 30 LEU HD13 H 2.844 13.710 -6.068 1.00 . A A . 30 LEU HD13 1 1
17 50880 1 1 30 LEU HD21 H 0.881 13.998 -2.904 1.00 . A A . 30 LEU HD21 1 1
17 50881 1 1 30 LEU HD22 H 0.668 12.268 -2.649 1.00 . A A . 30 LEU HD22 1 1
17 50882 1 1 30 LEU HD23 H -0.249 13.087 -3.915 1.00 . A A . 30 LEU HD23 1 1
17 50883 1 1 30 LEU HG H 2.769 12.719 -3.829 1.00 . A A . 30 LEU HG 1 1
17 50884 1 1 30 LEU N N -0.741 10.676 -5.368 1.00 . A A . 30 LEU N 1 1
17 50885 1 1 30 LEU O O 0.996 11.073 -8.403 1.00 . A A . 30 LEU O 1 1
17 50886 1 1 31 PHE C C 0.109 8.040 -9.346 1.00 . A A . 31 PHE C 1 1
17 50887 1 1 31 PHE CA C 1.256 8.277 -8.346 1.00 . A A . 31 PHE CA 1 1
17 50888 1 1 31 PHE CB C 1.875 6.967 -7.817 1.00 . A A . 31 PHE CB 1 1
17 50889 1 1 31 PHE CD1 C 4.267 7.792 -7.513 1.00 . A A . 31 PHE CD1 1 1
17 50890 1 1 31 PHE CD2 C 3.114 6.978 -5.582 1.00 . A A . 31 PHE CD2 1 1
17 50891 1 1 31 PHE CE1 C 5.373 8.071 -6.731 1.00 . A A . 31 PHE CE1 1 1
17 50892 1 1 31 PHE CE2 C 4.219 7.265 -4.803 1.00 . A A . 31 PHE CE2 1 1
17 50893 1 1 31 PHE CG C 3.117 7.228 -6.953 1.00 . A A . 31 PHE CG 1 1
17 50894 1 1 31 PHE CZ C 5.343 7.817 -5.374 1.00 . A A . 31 PHE CZ 1 1
17 50895 1 1 31 PHE H H 0.613 8.731 -6.350 1.00 . A A . 31 PHE H 1 1
17 50896 1 1 31 PHE HA H 2.037 8.815 -8.885 1.00 . A A . 31 PHE HA 1 1
17 50897 1 1 31 PHE HB2 H 1.138 6.432 -7.226 1.00 . A A . 31 PHE HB2 1 1
17 50898 1 1 31 PHE HB3 H 2.176 6.343 -8.653 1.00 . A A . 31 PHE HB3 1 1
17 50899 1 1 31 PHE HD1 H 4.298 7.995 -8.578 1.00 . A A . 31 PHE HD1 1 1
17 50900 1 1 31 PHE HD2 H 2.236 6.539 -5.122 1.00 . A A . 31 PHE HD2 1 1
17 50901 1 1 31 PHE HE1 H 6.259 8.502 -7.181 1.00 . A A . 31 PHE HE1 1 1
17 50902 1 1 31 PHE HE2 H 4.194 7.064 -3.738 1.00 . A A . 31 PHE HE2 1 1
17 50903 1 1 31 PHE HZ H 6.207 8.043 -4.760 1.00 . A A . 31 PHE HZ 1 1
17 50904 1 1 31 PHE N N 0.841 9.146 -7.222 1.00 . A A . 31 PHE N 1 1
17 50905 1 1 31 PHE O O 0.367 7.811 -10.535 1.00 . A A . 31 PHE O 1 1
17 50906 1 1 32 ALA C C -2.416 9.268 -10.668 1.00 . A A . 32 ALA C 1 1
17 50907 1 1 32 ALA CA C -2.339 8.029 -9.746 1.00 . A A . 32 ALA CA 1 1
17 50908 1 1 32 ALA CB C -3.625 7.888 -8.916 1.00 . A A . 32 ALA CB 1 1
17 50909 1 1 32 ALA H H -1.284 8.203 -7.898 1.00 . A A . 32 ALA H 1 1
17 50910 1 1 32 ALA HA H -2.237 7.139 -10.364 1.00 . A A . 32 ALA HA 1 1
17 50911 1 1 32 ALA HB1 H -3.557 7.006 -8.292 1.00 . A A . 32 ALA HB1 1 1
17 50912 1 1 32 ALA HB2 H -4.482 7.795 -9.571 1.00 . A A . 32 ALA HB2 1 1
17 50913 1 1 32 ALA HB3 H -3.750 8.760 -8.283 1.00 . A A . 32 ALA HB3 1 1
17 50914 1 1 32 ALA N N -1.151 8.105 -8.868 1.00 . A A . 32 ALA N 1 1
17 50915 1 1 32 ALA O O -2.587 9.134 -11.887 1.00 . A A . 32 ALA O 1 1
17 50916 1 1 33 ARG C C -1.024 11.995 -11.655 1.00 . A A . 33 ARG C 1 1
17 50917 1 1 33 ARG CA C -2.301 11.755 -10.817 1.00 . A A . 33 ARG CA 1 1
17 50918 1 1 33 ARG CB C -2.528 12.947 -9.836 1.00 . A A . 33 ARG CB 1 1
17 50919 1 1 33 ARG CD C -1.627 14.369 -7.880 1.00 . A A . 33 ARG CD 1 1
17 50920 1 1 33 ARG CG C -1.306 13.314 -8.953 1.00 . A A . 33 ARG CG 1 1
17 50921 1 1 33 ARG CZ C -2.875 16.550 -7.907 1.00 . A A . 33 ARG CZ 1 1
17 50922 1 1 33 ARG H H -2.060 10.495 -9.110 1.00 . A A . 33 ARG H 1 1
17 50923 1 1 33 ARG HA H -3.147 11.702 -11.496 1.00 . A A . 33 ARG HA 1 1
17 50924 1 1 33 ARG HB2 H -2.801 13.826 -10.413 1.00 . A A . 33 ARG HB2 1 1
17 50925 1 1 33 ARG HB3 H -3.357 12.698 -9.181 1.00 . A A . 33 ARG HB3 1 1
17 50926 1 1 33 ARG HD2 H -2.442 14.000 -7.265 1.00 . A A . 33 ARG HD2 1 1
17 50927 1 1 33 ARG HD3 H -0.751 14.506 -7.255 1.00 . A A . 33 ARG HD3 1 1
17 50928 1 1 33 ARG HE H -1.578 15.925 -9.310 1.00 . A A . 33 ARG HE 1 1
17 50929 1 1 33 ARG HG2 H -0.957 12.415 -8.456 1.00 . A A . 33 ARG HG2 1 1
17 50930 1 1 33 ARG HG3 H -0.510 13.691 -9.592 1.00 . A A . 33 ARG HG3 1 1
17 50931 1 1 33 ARG HH11 H -3.296 15.412 -6.276 1.00 . A A . 33 ARG HH11 1 1
17 50932 1 1 33 ARG HH12 H -4.121 16.935 -6.351 1.00 . A A . 33 ARG HH12 1 1
17 50933 1 1 33 ARG HH21 H -2.646 17.933 -9.373 1.00 . A A . 33 ARG HH21 1 1
17 50934 1 1 33 ARG HH22 H -3.754 18.367 -8.108 1.00 . A A . 33 ARG HH22 1 1
17 50935 1 1 33 ARG N N -2.237 10.470 -10.074 1.00 . A A . 33 ARG N 1 1
17 50936 1 1 33 ARG NE N -2.007 15.677 -8.458 1.00 . A A . 33 ARG NE 1 1
17 50937 1 1 33 ARG NH1 N -3.478 16.279 -6.752 1.00 . A A . 33 ARG NH1 1 1
17 50938 1 1 33 ARG NH2 N -3.111 17.709 -8.508 1.00 . A A . 33 ARG NH2 1 1
17 50939 1 1 33 ARG O O -0.976 12.937 -12.448 1.00 . A A . 33 ARG O 1 1
17 50940 1 1 34 ARG C C 1.144 10.884 -13.629 1.00 . A A . 34 ARG C 1 1
17 50941 1 1 34 ARG CA C 1.296 11.247 -12.139 1.00 . A A . 34 ARG CA 1 1
17 50942 1 1 34 ARG CB C 2.324 10.335 -11.389 1.00 . A A . 34 ARG CB 1 1
17 50943 1 1 34 ARG CD C 4.039 9.340 -13.053 1.00 . A A . 34 ARG CD 1 1
17 50944 1 1 34 ARG CG C 3.789 10.338 -11.909 1.00 . A A . 34 ARG CG 1 1
17 50945 1 1 34 ARG CZ C 4.317 6.860 -13.301 1.00 . A A . 34 ARG CZ 1 1
17 50946 1 1 34 ARG H H -0.142 10.382 -10.859 1.00 . A A . 34 ARG H 1 1
17 50947 1 1 34 ARG HA H 1.627 12.280 -12.060 1.00 . A A . 34 ARG HA 1 1
17 50948 1 1 34 ARG HB2 H 2.346 10.645 -10.351 1.00 . A A . 34 ARG HB2 1 1
17 50949 1 1 34 ARG HB3 H 1.955 9.313 -11.419 1.00 . A A . 34 ARG HB3 1 1
17 50950 1 1 34 ARG HD2 H 3.373 9.568 -13.875 1.00 . A A . 34 ARG HD2 1 1
17 50951 1 1 34 ARG HD3 H 5.062 9.458 -13.388 1.00 . A A . 34 ARG HD3 1 1
17 50952 1 1 34 ARG HE H 3.289 7.781 -11.843 1.00 . A A . 34 ARG HE 1 1
17 50953 1 1 34 ARG HG2 H 4.037 11.334 -12.259 1.00 . A A . 34 ARG HG2 1 1
17 50954 1 1 34 ARG HG3 H 4.451 10.086 -11.083 1.00 . A A . 34 ARG HG3 1 1
17 50955 1 1 34 ARG HH11 H 5.241 7.894 -14.785 1.00 . A A . 34 ARG HH11 1 1
17 50956 1 1 34 ARG HH12 H 5.396 6.172 -14.877 1.00 . A A . 34 ARG HH12 1 1
17 50957 1 1 34 ARG HH21 H 3.518 5.521 -12.016 1.00 . A A . 34 ARG HH21 1 1
17 50958 1 1 34 ARG HH22 H 4.430 4.845 -13.326 1.00 . A A . 34 ARG HH22 1 1
17 50959 1 1 34 ARG N N -0.005 11.136 -11.465 1.00 . A A . 34 ARG N 1 1
17 50960 1 1 34 ARG NE N 3.830 7.933 -12.649 1.00 . A A . 34 ARG NE 1 1
17 50961 1 1 34 ARG NH1 N 5.042 6.987 -14.411 1.00 . A A . 34 ARG NH1 1 1
17 50962 1 1 34 ARG NH2 N 4.071 5.647 -12.847 1.00 . A A . 34 ARG NH2 1 1
17 50963 1 1 34 ARG O O 1.385 11.727 -14.502 1.00 . A A . 34 ARG O 1 1
17 50964 1 1 35 ALA C C 0.073 7.625 -15.135 1.00 . A A . 35 ALA C 1 1
17 50965 1 1 35 ALA CA C 0.532 9.082 -15.248 1.00 . A A . 35 ALA CA 1 1
17 50966 1 1 35 ALA CB C 1.824 9.171 -16.105 1.00 . A A . 35 ALA CB 1 1
17 50967 1 1 35 ALA H H 0.546 9.035 -13.127 1.00 . A A . 35 ALA H 1 1
17 50968 1 1 35 ALA HA H -0.248 9.666 -15.730 1.00 . A A . 35 ALA HA 1 1
17 50969 1 1 35 ALA HB1 H 2.131 10.206 -16.184 1.00 . A A . 35 ALA HB1 1 1
17 50970 1 1 35 ALA HB2 H 1.642 8.776 -17.097 1.00 . A A . 35 ALA HB2 1 1
17 50971 1 1 35 ALA HB3 H 2.617 8.602 -15.631 1.00 . A A . 35 ALA HB3 1 1
17 50972 1 1 35 ALA N N 0.733 9.626 -13.888 1.00 . A A . 35 ALA N 1 1
17 50973 1 1 35 ALA O O -1.042 7.269 -15.530 1.00 . A A . 35 ALA O 1 1
17 50974 1 1 36 PHE C C 0.723 5.044 -12.883 1.00 . A A . 36 PHE C 1 1
17 50975 1 1 36 PHE CA C 0.748 5.357 -14.384 1.00 . A A . 36 PHE CA 1 1
17 50976 1 1 36 PHE CB C 1.892 4.594 -15.114 1.00 . A A . 36 PHE CB 1 1
17 50977 1 1 36 PHE CD1 C 0.948 2.348 -15.868 1.00 . A A . 36 PHE CD1 1 1
17 50978 1 1 36 PHE CD2 C 2.635 2.337 -14.170 1.00 . A A . 36 PHE CD2 1 1
17 50979 1 1 36 PHE CE1 C 0.886 0.965 -15.809 1.00 . A A . 36 PHE CE1 1 1
17 50980 1 1 36 PHE CE2 C 2.573 0.956 -14.114 1.00 . A A . 36 PHE CE2 1 1
17 50981 1 1 36 PHE CG C 1.822 3.061 -15.047 1.00 . A A . 36 PHE CG 1 1
17 50982 1 1 36 PHE CZ C 1.699 0.271 -14.934 1.00 . A A . 36 PHE CZ 1 1
17 50983 1 1 36 PHE H H 1.779 7.194 -14.199 1.00 . A A . 36 PHE H 1 1
17 50984 1 1 36 PHE HA H -0.210 5.076 -14.824 1.00 . A A . 36 PHE HA 1 1
17 50985 1 1 36 PHE HB2 H 1.882 4.874 -16.161 1.00 . A A . 36 PHE HB2 1 1
17 50986 1 1 36 PHE HB3 H 2.844 4.907 -14.694 1.00 . A A . 36 PHE HB3 1 1
17 50987 1 1 36 PHE HD1 H 0.304 2.883 -16.557 1.00 . A A . 36 PHE HD1 1 1
17 50988 1 1 36 PHE HD2 H 3.323 2.866 -13.520 1.00 . A A . 36 PHE HD2 1 1
17 50989 1 1 36 PHE HE1 H 0.198 0.428 -16.453 1.00 . A A . 36 PHE HE1 1 1
17 50990 1 1 36 PHE HE2 H 3.211 0.412 -13.428 1.00 . A A . 36 PHE HE2 1 1
17 50991 1 1 36 PHE HZ H 1.651 -0.810 -14.892 1.00 . A A . 36 PHE HZ 1 1
17 50992 1 1 36 PHE N N 0.952 6.805 -14.554 1.00 . A A . 36 PHE N 1 1
17 50993 1 1 36 PHE O O 1.408 5.713 -12.097 1.00 . A A . 36 PHE O 1 1
17 50994 1 1 37 ASN C C 1.037 2.958 -10.505 1.00 . A A . 37 ASN C 1 1
17 50995 1 1 37 ASN CA C -0.225 3.631 -11.080 1.00 . A A . 37 ASN CA 1 1
17 50996 1 1 37 ASN CB C -1.452 2.690 -10.913 1.00 . A A . 37 ASN CB 1 1
17 50997 1 1 37 ASN CG C -2.780 3.406 -11.140 1.00 . A A . 37 ASN CG 1 1
17 50998 1 1 37 ASN H H -0.528 3.512 -13.181 1.00 . A A . 37 ASN H 1 1
17 50999 1 1 37 ASN HA H -0.408 4.539 -10.506 1.00 . A A . 37 ASN HA 1 1
17 51000 1 1 37 ASN HB2 H -1.372 1.869 -11.618 1.00 . A A . 37 ASN HB2 1 1
17 51001 1 1 37 ASN HB3 H -1.458 2.278 -9.909 1.00 . A A . 37 ASN HB3 1 1
17 51002 1 1 37 ASN HD21 H -2.932 2.673 -12.974 1.00 . A A . 37 ASN HD21 1 1
17 51003 1 1 37 ASN HD22 H -4.219 3.697 -12.468 1.00 . A A . 37 ASN HD22 1 1
17 51004 1 1 37 ASN N N -0.055 4.025 -12.495 1.00 . A A . 37 ASN N 1 1
17 51005 1 1 37 ASN ND2 N -3.371 3.244 -12.311 1.00 . A A . 37 ASN ND2 1 1
17 51006 1 1 37 ASN O O 2.071 2.833 -11.173 1.00 . A A . 37 ASN O 1 1
17 51007 1 1 37 ASN OD1 O -3.277 4.085 -10.250 1.00 . A A . 37 ASN OD1 1 1
17 51008 1 1 38 VAL C C 1.878 0.315 -8.909 1.00 . A A . 38 VAL C 1 1
17 51009 1 1 38 VAL CA C 1.985 1.812 -8.542 1.00 . A A . 38 VAL CA 1 1
17 51010 1 1 38 VAL CB C 1.877 1.984 -6.985 1.00 . A A . 38 VAL CB 1 1
17 51011 1 1 38 VAL CG1 C 3.058 1.296 -6.277 1.00 . A A . 38 VAL CG1 1 1
17 51012 1 1 38 VAL CG2 C 1.782 3.473 -6.582 1.00 . A A . 38 VAL CG2 1 1
17 51013 1 1 38 VAL H H 0.116 2.767 -8.743 1.00 . A A . 38 VAL H 1 1
17 51014 1 1 38 VAL HA H 2.954 2.200 -8.866 1.00 . A A . 38 VAL HA 1 1
17 51015 1 1 38 VAL HB H 0.960 1.492 -6.657 1.00 . A A . 38 VAL HB 1 1
17 51016 1 1 38 VAL HG11 H 3.061 0.236 -6.525 1.00 . A A . 38 VAL HG11 1 1
17 51017 1 1 38 VAL HG12 H 2.963 1.409 -5.205 1.00 . A A . 38 VAL HG12 1 1
17 51018 1 1 38 VAL HG13 H 3.990 1.739 -6.605 1.00 . A A . 38 VAL HG13 1 1
17 51019 1 1 38 VAL HG21 H 2.671 3.999 -6.909 1.00 . A A . 38 VAL HG21 1 1
17 51020 1 1 38 VAL HG22 H 1.693 3.558 -5.506 1.00 . A A . 38 VAL HG22 1 1
17 51021 1 1 38 VAL HG23 H 0.911 3.923 -7.045 1.00 . A A . 38 VAL HG23 1 1
17 51022 1 1 38 VAL N N 0.936 2.558 -9.234 1.00 . A A . 38 VAL N 1 1
17 51023 1 1 38 VAL O O 0.767 -0.230 -8.990 1.00 . A A . 38 VAL O 1 1
17 51024 1 1 39 GLU C C 3.048 -2.591 -8.149 1.00 . A A . 39 GLU C 1 1
17 51025 1 1 39 GLU CA C 3.122 -1.756 -9.453 1.00 . A A . 39 GLU CA 1 1
17 51026 1 1 39 GLU CB C 4.450 -2.034 -10.206 1.00 . A A . 39 GLU CB 1 1
17 51027 1 1 39 GLU CD C 6.029 -3.763 -11.237 1.00 . A A . 39 GLU CD 1 1
17 51028 1 1 39 GLU CG C 4.611 -3.475 -10.730 1.00 . A A . 39 GLU CG 1 1
17 51029 1 1 39 GLU H H 3.857 0.195 -9.093 1.00 . A A . 39 GLU H 1 1
17 51030 1 1 39 GLU HA H 2.285 -2.023 -10.097 1.00 . A A . 39 GLU HA 1 1
17 51031 1 1 39 GLU HB2 H 4.516 -1.359 -11.054 1.00 . A A . 39 GLU HB2 1 1
17 51032 1 1 39 GLU HB3 H 5.279 -1.818 -9.536 1.00 . A A . 39 GLU HB3 1 1
17 51033 1 1 39 GLU HG2 H 4.378 -4.168 -9.925 1.00 . A A . 39 GLU HG2 1 1
17 51034 1 1 39 GLU HG3 H 3.905 -3.636 -11.539 1.00 . A A . 39 GLU HG3 1 1
17 51035 1 1 39 GLU N N 3.031 -0.322 -9.139 1.00 . A A . 39 GLU N 1 1
17 51036 1 1 39 GLU O O 2.232 -3.513 -8.031 1.00 . A A . 39 GLU O 1 1
17 51037 1 1 39 GLU OE1 O 6.316 -3.522 -12.433 1.00 . A A . 39 GLU OE1 1 1
17 51038 1 1 39 GLU OE2 O 6.867 -4.200 -10.423 1.00 . A A . 39 GLU OE2 1 1
17 51039 1 1 40 GLY C C 4.124 -2.012 -4.709 1.00 . A A . 40 GLY C 1 1
17 51040 1 1 40 GLY CA C 3.987 -2.955 -5.888 1.00 . A A . 40 GLY CA 1 1
17 51041 1 1 40 GLY H H 4.460 -1.429 -7.300 1.00 . A A . 40 GLY H 1 1
17 51042 1 1 40 GLY HA2 H 3.103 -3.571 -5.748 1.00 . A A . 40 GLY HA2 1 1
17 51043 1 1 40 GLY HA3 H 4.856 -3.598 -5.918 1.00 . A A . 40 GLY HA3 1 1
17 51044 1 1 40 GLY N N 3.893 -2.224 -7.165 1.00 . A A . 40 GLY N 1 1
17 51045 1 1 40 GLY O O 4.683 -0.944 -4.848 1.00 . A A . 40 GLY O 1 1
17 51046 1 1 41 ILE C C 4.077 -2.417 -1.123 1.00 . A A . 41 ILE C 1 1
17 51047 1 1 41 ILE CA C 3.619 -1.561 -2.311 1.00 . A A . 41 ILE CA 1 1
17 51048 1 1 41 ILE CB C 2.192 -0.943 -1.997 1.00 . A A . 41 ILE CB 1 1
17 51049 1 1 41 ILE CD1 C 0.253 0.466 -3.015 1.00 . A A . 41 ILE CD1 1 1
17 51050 1 1 41 ILE CG1 C 1.647 -0.115 -3.207 1.00 . A A . 41 ILE CG1 1 1
17 51051 1 1 41 ILE CG2 C 2.207 -0.079 -0.712 1.00 . A A . 41 ILE CG2 1 1
17 51052 1 1 41 ILE H H 3.211 -3.297 -3.482 1.00 . A A . 41 ILE H 1 1
17 51053 1 1 41 ILE HA H 4.327 -0.743 -2.454 1.00 . A A . 41 ILE HA 1 1
17 51054 1 1 41 ILE HB H 1.513 -1.775 -1.820 1.00 . A A . 41 ILE HB 1 1
17 51055 1 1 41 ILE HD11 H -0.449 -0.333 -2.826 1.00 . A A . 41 ILE HD11 1 1
17 51056 1 1 41 ILE HD12 H -0.038 0.995 -3.910 1.00 . A A . 41 ILE HD12 1 1
17 51057 1 1 41 ILE HD13 H 0.254 1.152 -2.177 1.00 . A A . 41 ILE HD13 1 1
17 51058 1 1 41 ILE HG12 H 2.317 0.712 -3.400 1.00 . A A . 41 ILE HG12 1 1
17 51059 1 1 41 ILE HG13 H 1.618 -0.750 -4.084 1.00 . A A . 41 ILE HG13 1 1
17 51060 1 1 41 ILE HG21 H 1.212 0.298 -0.508 1.00 . A A . 41 ILE HG21 1 1
17 51061 1 1 41 ILE HG22 H 2.885 0.754 -0.842 1.00 . A A . 41 ILE HG22 1 1
17 51062 1 1 41 ILE HG23 H 2.539 -0.678 0.128 1.00 . A A . 41 ILE HG23 1 1
17 51063 1 1 41 ILE N N 3.603 -2.402 -3.537 1.00 . A A . 41 ILE N 1 1
17 51064 1 1 41 ILE O O 3.767 -3.608 -1.070 1.00 . A A . 41 ILE O 1 1
17 51065 1 1 42 LEU C C 5.235 -1.435 2.227 1.00 . A A . 42 LEU C 1 1
17 51066 1 1 42 LEU CA C 5.186 -2.466 1.082 1.00 . A A . 42 LEU CA 1 1
17 51067 1 1 42 LEU CB C 6.536 -3.233 0.928 1.00 . A A . 42 LEU CB 1 1
17 51068 1 1 42 LEU CD1 C 5.958 -4.879 2.822 1.00 . A A . 42 LEU CD1 1 1
17 51069 1 1 42 LEU CD2 C 8.310 -4.822 1.871 1.00 . A A . 42 LEU CD2 1 1
17 51070 1 1 42 LEU CG C 7.054 -3.993 2.201 1.00 . A A . 42 LEU CG 1 1
17 51071 1 1 42 LEU H H 5.106 -0.886 -0.333 1.00 . A A . 42 LEU H 1 1
17 51072 1 1 42 LEU HA H 4.408 -3.193 1.319 1.00 . A A . 42 LEU HA 1 1
17 51073 1 1 42 LEU HB2 H 6.417 -3.956 0.123 1.00 . A A . 42 LEU HB2 1 1
17 51074 1 1 42 LEU HB3 H 7.296 -2.521 0.623 1.00 . A A . 42 LEU HB3 1 1
17 51075 1 1 42 LEU HD11 H 5.619 -5.611 2.100 1.00 . A A . 42 LEU HD11 1 1
17 51076 1 1 42 LEU HD12 H 5.124 -4.260 3.124 1.00 . A A . 42 LEU HD12 1 1
17 51077 1 1 42 LEU HD13 H 6.352 -5.387 3.693 1.00 . A A . 42 LEU HD13 1 1
17 51078 1 1 42 LEU HD21 H 9.086 -4.164 1.498 1.00 . A A . 42 LEU HD21 1 1
17 51079 1 1 42 LEU HD22 H 8.078 -5.564 1.120 1.00 . A A . 42 LEU HD22 1 1
17 51080 1 1 42 LEU HD23 H 8.668 -5.315 2.766 1.00 . A A . 42 LEU HD23 1 1
17 51081 1 1 42 LEU HG H 7.336 -3.263 2.953 1.00 . A A . 42 LEU HG 1 1
17 51082 1 1 42 LEU N N 4.808 -1.807 -0.175 1.00 . A A . 42 LEU N 1 1
17 51083 1 1 42 LEU O O 6.244 -0.769 2.429 1.00 . A A . 42 LEU O 1 1
17 51084 1 1 43 CYS C C 4.502 -1.305 5.361 1.00 . A A . 43 CYS C 1 1
17 51085 1 1 43 CYS CA C 4.047 -0.470 4.168 1.00 . A A . 43 CYS CA 1 1
17 51086 1 1 43 CYS CB C 2.619 0.053 4.398 1.00 . A A . 43 CYS CB 1 1
17 51087 1 1 43 CYS H H 3.323 -1.800 2.691 1.00 . A A . 43 CYS H 1 1
17 51088 1 1 43 CYS HA H 4.714 0.380 4.040 1.00 . A A . 43 CYS HA 1 1
17 51089 1 1 43 CYS HB2 H 2.330 0.674 3.560 1.00 . A A . 43 CYS HB2 1 1
17 51090 1 1 43 CYS HB3 H 1.936 -0.787 4.458 1.00 . A A . 43 CYS HB3 1 1
17 51091 1 1 43 CYS HG H 2.301 0.209 6.928 1.00 . A A . 43 CYS HG 1 1
17 51092 1 1 43 CYS N N 4.119 -1.308 2.962 1.00 . A A . 43 CYS N 1 1
17 51093 1 1 43 CYS O O 3.804 -2.226 5.796 1.00 . A A . 43 CYS O 1 1
17 51094 1 1 43 CYS SG S 2.407 1.041 5.900 1.00 . A A . 43 CYS SG 1 1
17 51095 1 1 44 LEU C C 6.087 -0.852 8.231 1.00 . A A . 44 LEU C 1 1
17 51096 1 1 44 LEU CA C 6.324 -1.693 6.967 1.00 . A A . 44 LEU CA 1 1
17 51097 1 1 44 LEU CB C 7.840 -1.837 6.700 1.00 . A A . 44 LEU CB 1 1
17 51098 1 1 44 LEU CD1 C 8.231 -4.345 6.974 1.00 . A A . 44 LEU CD1 1 1
17 51099 1 1 44 LEU CD2 C 10.107 -2.692 7.492 1.00 . A A . 44 LEU CD2 1 1
17 51100 1 1 44 LEU CG C 8.586 -2.937 7.508 1.00 . A A . 44 LEU CG 1 1
17 51101 1 1 44 LEU H H 6.208 -0.290 5.405 1.00 . A A . 44 LEU H 1 1
17 51102 1 1 44 LEU HA H 5.879 -2.677 7.079 1.00 . A A . 44 LEU HA 1 1
17 51103 1 1 44 LEU HB2 H 7.974 -2.049 5.642 1.00 . A A . 44 LEU HB2 1 1
17 51104 1 1 44 LEU HB3 H 8.315 -0.879 6.901 1.00 . A A . 44 LEU HB3 1 1
17 51105 1 1 44 LEU HD11 H 8.734 -5.096 7.567 1.00 . A A . 44 LEU HD11 1 1
17 51106 1 1 44 LEU HD12 H 8.549 -4.438 5.940 1.00 . A A . 44 LEU HD12 1 1
17 51107 1 1 44 LEU HD13 H 7.163 -4.501 7.036 1.00 . A A . 44 LEU HD13 1 1
17 51108 1 1 44 LEU HD21 H 10.604 -3.449 8.085 1.00 . A A . 44 LEU HD21 1 1
17 51109 1 1 44 LEU HD22 H 10.320 -1.718 7.914 1.00 . A A . 44 LEU HD22 1 1
17 51110 1 1 44 LEU HD23 H 10.478 -2.731 6.476 1.00 . A A . 44 LEU HD23 1 1
17 51111 1 1 44 LEU HG H 8.263 -2.898 8.542 1.00 . A A . 44 LEU HG 1 1
17 51112 1 1 44 LEU N N 5.706 -1.006 5.837 1.00 . A A . 44 LEU N 1 1
17 51113 1 1 44 LEU O O 6.650 0.241 8.326 1.00 . A A . 44 LEU O 1 1
17 51114 1 1 45 PRO C C 6.131 -0.715 11.455 1.00 . A A . 45 PRO C 1 1
17 51115 1 1 45 PRO CA C 4.976 -0.546 10.439 1.00 . A A . 45 PRO CA 1 1
17 51116 1 1 45 PRO CB C 3.655 -1.156 10.955 1.00 . A A . 45 PRO CB 1 1
17 51117 1 1 45 PRO CD C 4.382 -2.537 9.109 1.00 . A A . 45 PRO CD 1 1
17 51118 1 1 45 PRO CG C 3.652 -2.574 10.442 1.00 . A A . 45 PRO CG 1 1
17 51119 1 1 45 PRO HA H 4.829 0.524 10.233 1.00 . A A . 45 PRO HA 1 1
17 51120 1 1 45 PRO HB2 H 3.613 -1.124 12.044 1.00 . A A . 45 PRO HB2 1 1
17 51121 1 1 45 PRO HB3 H 2.810 -0.610 10.545 1.00 . A A . 45 PRO HB3 1 1
17 51122 1 1 45 PRO HD2 H 5.009 -3.415 8.990 1.00 . A A . 45 PRO HD2 1 1
17 51123 1 1 45 PRO HD3 H 3.677 -2.472 8.284 1.00 . A A . 45 PRO HD3 1 1
17 51124 1 1 45 PRO HG2 H 4.172 -3.222 11.147 1.00 . A A . 45 PRO HG2 1 1
17 51125 1 1 45 PRO HG3 H 2.633 -2.924 10.303 1.00 . A A . 45 PRO HG3 1 1
17 51126 1 1 45 PRO N N 5.217 -1.296 9.185 1.00 . A A . 45 PRO N 1 1
17 51127 1 1 45 PRO O O 6.497 -1.837 11.833 1.00 . A A . 45 PRO O 1 1
17 51128 1 1 46 ILE C C 7.169 0.544 14.282 1.00 . A A . 46 ILE C 1 1
17 51129 1 1 46 ILE CA C 7.788 0.470 12.869 1.00 . A A . 46 ILE CA 1 1
17 51130 1 1 46 ILE CB C 8.751 1.697 12.613 1.00 . A A . 46 ILE CB 1 1
17 51131 1 1 46 ILE CD1 C 9.009 1.434 10.023 1.00 . A A . 46 ILE CD1 1 1
17 51132 1 1 46 ILE CG1 C 9.690 1.464 11.373 1.00 . A A . 46 ILE CG1 1 1
17 51133 1 1 46 ILE CG2 C 9.578 2.053 13.864 1.00 . A A . 46 ILE CG2 1 1
17 51134 1 1 46 ILE H H 6.388 1.264 11.494 1.00 . A A . 46 ILE H 1 1
17 51135 1 1 46 ILE HA H 8.372 -0.446 12.788 1.00 . A A . 46 ILE HA 1 1
17 51136 1 1 46 ILE HB H 8.122 2.561 12.402 1.00 . A A . 46 ILE HB 1 1
17 51137 1 1 46 ILE HD11 H 9.747 1.259 9.253 1.00 . A A . 46 ILE HD11 1 1
17 51138 1 1 46 ILE HD12 H 8.519 2.380 9.839 1.00 . A A . 46 ILE HD12 1 1
17 51139 1 1 46 ILE HD13 H 8.277 0.639 10.003 1.00 . A A . 46 ILE HD13 1 1
17 51140 1 1 46 ILE HG12 H 10.428 2.254 11.329 1.00 . A A . 46 ILE HG12 1 1
17 51141 1 1 46 ILE HG13 H 10.205 0.520 11.494 1.00 . A A . 46 ILE HG13 1 1
17 51142 1 1 46 ILE HG21 H 8.918 2.338 14.678 1.00 . A A . 46 ILE HG21 1 1
17 51143 1 1 46 ILE HG22 H 10.241 2.879 13.649 1.00 . A A . 46 ILE HG22 1 1
17 51144 1 1 46 ILE HG23 H 10.166 1.197 14.171 1.00 . A A . 46 ILE HG23 1 1
17 51145 1 1 46 ILE N N 6.711 0.419 11.870 1.00 . A A . 46 ILE N 1 1
17 51146 1 1 46 ILE O O 6.206 1.286 14.505 1.00 . A A . 46 ILE O 1 1
17 51147 1 1 47 GLN C C 7.721 0.679 17.576 1.00 . A A . 47 GLN C 1 1
17 51148 1 1 47 GLN CA C 7.187 -0.377 16.582 1.00 . A A . 47 GLN CA 1 1
17 51149 1 1 47 GLN CB C 7.470 -1.810 17.105 1.00 . A A . 47 GLN CB 1 1
17 51150 1 1 47 GLN CD C 9.195 -3.548 17.892 1.00 . A A . 47 GLN CD 1 1
17 51151 1 1 47 GLN CG C 8.958 -2.136 17.355 1.00 . A A . 47 GLN CG 1 1
17 51152 1 1 47 GLN H H 8.571 -0.695 15.002 1.00 . A A . 47 GLN H 1 1
17 51153 1 1 47 GLN HA H 6.110 -0.254 16.508 1.00 . A A . 47 GLN HA 1 1
17 51154 1 1 47 GLN HB2 H 6.929 -1.952 18.037 1.00 . A A . 47 GLN HB2 1 1
17 51155 1 1 47 GLN HB3 H 7.084 -2.518 16.382 1.00 . A A . 47 GLN HB3 1 1
17 51156 1 1 47 GLN HE21 H 11.035 -3.565 17.139 1.00 . A A . 47 GLN HE21 1 1
17 51157 1 1 47 GLN HE22 H 10.542 -4.998 17.970 1.00 . A A . 47 GLN HE22 1 1
17 51158 1 1 47 GLN HG2 H 9.502 -2.024 16.423 1.00 . A A . 47 GLN HG2 1 1
17 51159 1 1 47 GLN HG3 H 9.355 -1.430 18.078 1.00 . A A . 47 GLN HG3 1 1
17 51160 1 1 47 GLN N N 7.744 -0.220 15.228 1.00 . A A . 47 GLN N 1 1
17 51161 1 1 47 GLN NE2 N 10.375 -4.091 17.644 1.00 . A A . 47 GLN NE2 1 1
17 51162 1 1 47 GLN O O 6.978 1.096 18.470 1.00 . A A . 47 GLN O 1 1
17 51163 1 1 47 GLN OE1 O 8.338 -4.127 18.561 1.00 . A A . 47 GLN OE1 1 1
17 51164 1 1 48 ASP C C 9.046 3.361 18.546 1.00 . A A . 48 ASP C 1 1
17 51165 1 1 48 ASP CA C 9.666 1.953 18.458 1.00 . A A . 48 ASP CA 1 1
17 51166 1 1 48 ASP CB C 11.207 2.043 18.245 1.00 . A A . 48 ASP CB 1 1
17 51167 1 1 48 ASP CG C 11.652 2.794 16.968 1.00 . A A . 48 ASP CG 1 1
17 51168 1 1 48 ASP H H 9.497 0.863 16.622 1.00 . A A . 48 ASP H 1 1
17 51169 1 1 48 ASP HA H 9.495 1.457 19.414 1.00 . A A . 48 ASP HA 1 1
17 51170 1 1 48 ASP HB2 H 11.648 2.543 19.101 1.00 . A A . 48 ASP HB2 1 1
17 51171 1 1 48 ASP HB3 H 11.604 1.032 18.209 1.00 . A A . 48 ASP HB3 1 1
17 51172 1 1 48 ASP N N 9.000 1.109 17.430 1.00 . A A . 48 ASP N 1 1
17 51173 1 1 48 ASP O O 9.007 3.961 19.623 1.00 . A A . 48 ASP O 1 1
17 51174 1 1 48 ASP OD1 O 11.742 4.040 16.987 1.00 . A A . 48 ASP OD1 1 1
17 51175 1 1 48 ASP OD2 O 11.919 2.144 15.945 1.00 . A A . 48 ASP OD2 1 1
17 51176 1 1 49 SER C C 6.884 5.200 16.210 1.00 . A A . 49 SER C 1 1
17 51177 1 1 49 SER CA C 7.954 5.207 17.304 1.00 . A A . 49 SER CA 1 1
17 51178 1 1 49 SER CB C 9.029 6.283 16.996 1.00 . A A . 49 SER CB 1 1
17 51179 1 1 49 SER H H 8.620 3.323 16.594 1.00 . A A . 49 SER H 1 1
17 51180 1 1 49 SER HA H 7.474 5.439 18.255 1.00 . A A . 49 SER HA 1 1
17 51181 1 1 49 SER HB2 H 9.505 6.067 16.049 1.00 . A A . 49 SER HB2 1 1
17 51182 1 1 49 SER HB3 H 8.562 7.259 16.945 1.00 . A A . 49 SER HB3 1 1
17 51183 1 1 49 SER HG H 10.491 5.473 18.025 1.00 . A A . 49 SER HG 1 1
17 51184 1 1 49 SER N N 8.573 3.872 17.404 1.00 . A A . 49 SER N 1 1
17 51185 1 1 49 SER O O 6.831 4.260 15.400 1.00 . A A . 49 SER O 1 1
17 51186 1 1 49 SER OG O 10.033 6.321 17.996 1.00 . A A . 49 SER OG 1 1
17 51187 1 1 50 ASP C C 5.650 6.738 13.811 1.00 . A A . 50 ASP C 1 1
17 51188 1 1 50 ASP CA C 5.003 6.450 15.176 1.00 . A A . 50 ASP CA 1 1
17 51189 1 1 50 ASP CB C 4.042 7.612 15.574 1.00 . A A . 50 ASP CB 1 1
17 51190 1 1 50 ASP CG C 3.292 7.342 16.883 1.00 . A A . 50 ASP CG 1 1
17 51191 1 1 50 ASP H H 6.131 6.929 16.906 1.00 . A A . 50 ASP H 1 1
17 51192 1 1 50 ASP HA H 4.428 5.530 15.110 1.00 . A A . 50 ASP HA 1 1
17 51193 1 1 50 ASP HB2 H 4.615 8.528 15.690 1.00 . A A . 50 ASP HB2 1 1
17 51194 1 1 50 ASP HB3 H 3.315 7.761 14.777 1.00 . A A . 50 ASP HB3 1 1
17 51195 1 1 50 ASP N N 6.048 6.257 16.194 1.00 . A A . 50 ASP N 1 1
17 51196 1 1 50 ASP O O 5.942 7.892 13.488 1.00 . A A . 50 ASP O 1 1
17 51197 1 1 50 ASP OD1 O 3.905 7.448 17.959 1.00 . A A . 50 ASP OD1 1 1
17 51198 1 1 50 ASP OD2 O 2.084 7.024 16.848 1.00 . A A . 50 ASP OD2 1 1
17 51199 1 1 51 LYS C C 6.262 4.415 10.961 1.00 . A A . 51 LYS C 1 1
17 51200 1 1 51 LYS CA C 6.430 5.761 11.678 1.00 . A A . 51 LYS CA 1 1
17 51201 1 1 51 LYS CB C 7.903 6.275 11.589 1.00 . A A . 51 LYS CB 1 1
17 51202 1 1 51 LYS CD C 10.387 5.979 12.179 1.00 . A A . 51 LYS CD 1 1
17 51203 1 1 51 LYS CE C 11.436 5.149 12.944 1.00 . A A . 51 LYS CE 1 1
17 51204 1 1 51 LYS CG C 8.950 5.422 12.335 1.00 . A A . 51 LYS CG 1 1
17 51205 1 1 51 LYS H H 5.830 4.770 13.456 1.00 . A A . 51 LYS H 1 1
17 51206 1 1 51 LYS HA H 5.787 6.478 11.170 1.00 . A A . 51 LYS HA 1 1
17 51207 1 1 51 LYS HB2 H 8.192 6.326 10.544 1.00 . A A . 51 LYS HB2 1 1
17 51208 1 1 51 LYS HB3 H 7.937 7.282 11.999 1.00 . A A . 51 LYS HB3 1 1
17 51209 1 1 51 LYS HD2 H 10.648 5.981 11.125 1.00 . A A . 51 LYS HD2 1 1
17 51210 1 1 51 LYS HD3 H 10.410 7.000 12.549 1.00 . A A . 51 LYS HD3 1 1
17 51211 1 1 51 LYS HE2 H 11.429 4.134 12.566 1.00 . A A . 51 LYS HE2 1 1
17 51212 1 1 51 LYS HE3 H 12.414 5.583 12.782 1.00 . A A . 51 LYS HE3 1 1
17 51213 1 1 51 LYS HG2 H 8.693 5.393 13.391 1.00 . A A . 51 LYS HG2 1 1
17 51214 1 1 51 LYS HG3 H 8.917 4.413 11.938 1.00 . A A . 51 LYS HG3 1 1
17 51215 1 1 51 LYS HZ1 H 11.274 6.062 14.821 1.00 . A A . 51 LYS HZ1 1 1
17 51216 1 1 51 LYS HZ2 H 11.840 4.470 14.885 1.00 . A A . 51 LYS HZ2 1 1
17 51217 1 1 51 LYS HZ3 H 10.203 4.774 14.596 1.00 . A A . 51 LYS HZ3 1 1
17 51218 1 1 51 LYS N N 5.945 5.666 13.060 1.00 . A A . 51 LYS N 1 1
17 51219 1 1 51 LYS NZ N 11.167 5.111 14.412 1.00 . A A . 51 LYS NZ 1 1
17 51220 1 1 51 LYS O O 6.239 3.361 11.589 1.00 . A A . 51 LYS O 1 1
17 51221 1 1 52 SER C C 6.672 3.680 7.428 1.00 . A A . 52 SER C 1 1
17 51222 1 1 52 SER CA C 5.960 3.347 8.744 1.00 . A A . 52 SER CA 1 1
17 51223 1 1 52 SER CB C 4.460 3.067 8.488 1.00 . A A . 52 SER CB 1 1
17 51224 1 1 52 SER H H 6.066 5.376 9.238 1.00 . A A . 52 SER H 1 1
17 51225 1 1 52 SER HA H 6.423 2.474 9.200 1.00 . A A . 52 SER HA 1 1
17 51226 1 1 52 SER HB2 H 4.008 3.917 7.991 1.00 . A A . 52 SER HB2 1 1
17 51227 1 1 52 SER HB3 H 4.360 2.194 7.862 1.00 . A A . 52 SER HB3 1 1
17 51228 1 1 52 SER HG H 3.453 3.676 10.051 1.00 . A A . 52 SER HG 1 1
17 51229 1 1 52 SER N N 6.107 4.492 9.638 1.00 . A A . 52 SER N 1 1
17 51230 1 1 52 SER O O 6.495 4.781 6.911 1.00 . A A . 52 SER O 1 1
17 51231 1 1 52 SER OG O 3.762 2.837 9.700 1.00 . A A . 52 SER OG 1 1
17 51232 1 1 53 HIS C C 7.415 2.245 4.503 1.00 . A A . 53 HIS C 1 1
17 51233 1 1 53 HIS CA C 8.200 2.955 5.615 1.00 . A A . 53 HIS CA 1 1
17 51234 1 1 53 HIS CB C 9.657 2.409 5.670 1.00 . A A . 53 HIS CB 1 1
17 51235 1 1 53 HIS CD2 C 10.412 3.784 7.764 1.00 . A A . 53 HIS CD2 1 1
17 51236 1 1 53 HIS CE1 C 12.527 3.985 7.259 1.00 . A A . 53 HIS CE1 1 1
17 51237 1 1 53 HIS CG C 10.604 3.166 6.571 1.00 . A A . 53 HIS CG 1 1
17 51238 1 1 53 HIS H H 7.640 1.920 7.402 1.00 . A A . 53 HIS H 1 1
17 51239 1 1 53 HIS HA H 8.229 4.028 5.398 1.00 . A A . 53 HIS HA 1 1
17 51240 1 1 53 HIS HB2 H 9.636 1.384 6.018 1.00 . A A . 53 HIS HB2 1 1
17 51241 1 1 53 HIS HB3 H 10.077 2.424 4.668 1.00 . A A . 53 HIS HB3 1 1
17 51242 1 1 53 HIS HD1 H 12.407 2.986 5.484 1.00 . A A . 53 HIS HD1 1 1
17 51243 1 1 53 HIS HD2 H 9.474 3.875 8.294 1.00 . A A . 53 HIS HD2 1 1
17 51244 1 1 53 HIS HE1 H 13.572 4.255 7.303 1.00 . A A . 53 HIS HE1 1 1
17 51245 1 1 53 HIS HE2 H 11.739 4.959 8.867 1.00 . A A . 53 HIS HE2 1 1
17 51246 1 1 53 HIS N N 7.502 2.761 6.910 1.00 . A A . 53 HIS N 1 1
17 51247 1 1 53 HIS ND1 N 11.946 3.315 6.289 1.00 . A A . 53 HIS ND1 1 1
17 51248 1 1 53 HIS NE2 N 11.620 4.284 8.168 1.00 . A A . 53 HIS NE2 1 1
17 51249 1 1 53 HIS O O 7.414 1.016 4.437 1.00 . A A . 53 HIS O 1 1
17 51250 1 1 54 ILE C C 6.802 2.546 1.266 1.00 . A A . 54 ILE C 1 1
17 51251 1 1 54 ILE CA C 5.935 2.503 2.531 1.00 . A A . 54 ILE CA 1 1
17 51252 1 1 54 ILE CB C 4.587 3.307 2.267 1.00 . A A . 54 ILE CB 1 1
17 51253 1 1 54 ILE CD1 C 4.144 4.335 4.621 1.00 . A A . 54 ILE CD1 1 1
17 51254 1 1 54 ILE CG1 C 3.672 3.402 3.535 1.00 . A A . 54 ILE CG1 1 1
17 51255 1 1 54 ILE CG2 C 3.791 2.650 1.110 1.00 . A A . 54 ILE CG2 1 1
17 51256 1 1 54 ILE H H 6.759 3.997 3.785 1.00 . A A . 54 ILE H 1 1
17 51257 1 1 54 ILE HA H 5.673 1.465 2.749 1.00 . A A . 54 ILE HA 1 1
17 51258 1 1 54 ILE HB H 4.855 4.315 1.952 1.00 . A A . 54 ILE HB 1 1
17 51259 1 1 54 ILE HD11 H 5.109 4.008 4.985 1.00 . A A . 54 ILE HD11 1 1
17 51260 1 1 54 ILE HD12 H 3.433 4.326 5.432 1.00 . A A . 54 ILE HD12 1 1
17 51261 1 1 54 ILE HD13 H 4.229 5.338 4.226 1.00 . A A . 54 ILE HD13 1 1
17 51262 1 1 54 ILE HG12 H 2.684 3.735 3.248 1.00 . A A . 54 ILE HG12 1 1
17 51263 1 1 54 ILE HG13 H 3.586 2.418 3.974 1.00 . A A . 54 ILE HG13 1 1
17 51264 1 1 54 ILE HG21 H 3.527 1.635 1.380 1.00 . A A . 54 ILE HG21 1 1
17 51265 1 1 54 ILE HG22 H 4.395 2.632 0.212 1.00 . A A . 54 ILE HG22 1 1
17 51266 1 1 54 ILE HG23 H 2.886 3.215 0.916 1.00 . A A . 54 ILE HG23 1 1
17 51267 1 1 54 ILE N N 6.725 3.027 3.656 1.00 . A A . 54 ILE N 1 1
17 51268 1 1 54 ILE O O 7.072 3.631 0.756 1.00 . A A . 54 ILE O 1 1
17 51269 1 1 55 TRP C C 7.070 1.172 -1.666 1.00 . A A . 55 TRP C 1 1
17 51270 1 1 55 TRP CA C 8.023 1.272 -0.468 1.00 . A A . 55 TRP CA 1 1
17 51271 1 1 55 TRP CB C 8.978 0.048 -0.419 1.00 . A A . 55 TRP CB 1 1
17 51272 1 1 55 TRP CD1 C 11.292 0.899 0.274 1.00 . A A . 55 TRP CD1 1 1
17 51273 1 1 55 TRP CD2 C 10.261 -0.250 1.871 1.00 . A A . 55 TRP CD2 1 1
17 51274 1 1 55 TRP CE2 C 11.511 0.176 2.356 1.00 . A A . 55 TRP CE2 1 1
17 51275 1 1 55 TRP CE3 C 9.438 -0.988 2.705 1.00 . A A . 55 TRP CE3 1 1
17 51276 1 1 55 TRP CG C 10.139 0.232 0.532 1.00 . A A . 55 TRP CG 1 1
17 51277 1 1 55 TRP CH2 C 11.129 -0.848 4.430 1.00 . A A . 55 TRP CH2 1 1
17 51278 1 1 55 TRP CZ2 C 11.959 -0.120 3.632 1.00 . A A . 55 TRP CZ2 1 1
17 51279 1 1 55 TRP CZ3 C 9.880 -1.285 3.969 1.00 . A A . 55 TRP CZ3 1 1
17 51280 1 1 55 TRP H H 7.040 0.558 1.261 1.00 . A A . 55 TRP H 1 1
17 51281 1 1 55 TRP HA H 8.624 2.179 -0.569 1.00 . A A . 55 TRP HA 1 1
17 51282 1 1 55 TRP HB2 H 8.422 -0.829 -0.110 1.00 . A A . 55 TRP HB2 1 1
17 51283 1 1 55 TRP HB3 H 9.388 -0.133 -1.409 1.00 . A A . 55 TRP HB3 1 1
17 51284 1 1 55 TRP HD1 H 11.513 1.383 -0.665 1.00 . A A . 55 TRP HD1 1 1
17 51285 1 1 55 TRP HE1 H 13.008 1.285 1.412 1.00 . A A . 55 TRP HE1 1 1
17 51286 1 1 55 TRP HE3 H 8.467 -1.334 2.371 1.00 . A A . 55 TRP HE3 1 1
17 51287 1 1 55 TRP HH2 H 11.431 -1.110 5.436 1.00 . A A . 55 TRP HH2 1 1
17 51288 1 1 55 TRP HZ2 H 12.922 0.213 3.995 1.00 . A A . 55 TRP HZ2 1 1
17 51289 1 1 55 TRP HZ3 H 9.256 -1.864 4.628 1.00 . A A . 55 TRP HZ3 1 1
17 51290 1 1 55 TRP N N 7.240 1.377 0.772 1.00 . A A . 55 TRP N 1 1
17 51291 1 1 55 TRP NE1 N 12.120 0.868 1.357 1.00 . A A . 55 TRP NE1 1 1
17 51292 1 1 55 TRP O O 6.432 0.135 -1.880 1.00 . A A . 55 TRP O 1 1
17 51293 1 1 56 LEU C C 7.093 1.968 -4.813 1.00 . A A . 56 LEU C 1 1
17 51294 1 1 56 LEU CA C 6.173 2.342 -3.648 1.00 . A A . 56 LEU CA 1 1
17 51295 1 1 56 LEU CB C 5.558 3.753 -3.898 1.00 . A A . 56 LEU CB 1 1
17 51296 1 1 56 LEU CD1 C 3.370 3.202 -2.650 1.00 . A A . 56 LEU CD1 1 1
17 51297 1 1 56 LEU CD2 C 5.088 4.757 -1.564 1.00 . A A . 56 LEU CD2 1 1
17 51298 1 1 56 LEU CG C 4.469 4.257 -2.885 1.00 . A A . 56 LEU CG 1 1
17 51299 1 1 56 LEU H H 7.373 3.101 -2.095 1.00 . A A . 56 LEU H 1 1
17 51300 1 1 56 LEU HA H 5.360 1.614 -3.582 1.00 . A A . 56 LEU HA 1 1
17 51301 1 1 56 LEU HB2 H 6.370 4.474 -3.908 1.00 . A A . 56 LEU HB2 1 1
17 51302 1 1 56 LEU HB3 H 5.111 3.750 -4.890 1.00 . A A . 56 LEU HB3 1 1
17 51303 1 1 56 LEU HD11 H 3.797 2.312 -2.200 1.00 . A A . 56 LEU HD11 1 1
17 51304 1 1 56 LEU HD12 H 2.915 2.937 -3.596 1.00 . A A . 56 LEU HD12 1 1
17 51305 1 1 56 LEU HD13 H 2.611 3.607 -1.996 1.00 . A A . 56 LEU HD13 1 1
17 51306 1 1 56 LEU HD21 H 5.776 5.565 -1.773 1.00 . A A . 56 LEU HD21 1 1
17 51307 1 1 56 LEU HD22 H 5.622 3.951 -1.074 1.00 . A A . 56 LEU HD22 1 1
17 51308 1 1 56 LEU HD23 H 4.307 5.119 -0.906 1.00 . A A . 56 LEU HD23 1 1
17 51309 1 1 56 LEU HG H 3.968 5.109 -3.332 1.00 . A A . 56 LEU HG 1 1
17 51310 1 1 56 LEU N N 6.938 2.285 -2.404 1.00 . A A . 56 LEU N 1 1
17 51311 1 1 56 LEU O O 8.030 2.701 -5.136 1.00 . A A . 56 LEU O 1 1
17 51312 1 1 57 LEU C C 6.680 0.912 -7.808 1.00 . A A . 57 LEU C 1 1
17 51313 1 1 57 LEU CA C 7.454 0.332 -6.632 1.00 . A A . 57 LEU CA 1 1
17 51314 1 1 57 LEU CB C 7.426 -1.226 -6.707 1.00 . A A . 57 LEU CB 1 1
17 51315 1 1 57 LEU CD1 C 8.389 -1.649 -4.350 1.00 . A A . 57 LEU CD1 1 1
17 51316 1 1 57 LEU CD2 C 8.292 -3.529 -6.071 1.00 . A A . 57 LEU CD2 1 1
17 51317 1 1 57 LEU CG C 8.457 -2.013 -5.847 1.00 . A A . 57 LEU CG 1 1
17 51318 1 1 57 LEU H H 6.146 0.251 -4.998 1.00 . A A . 57 LEU H 1 1
17 51319 1 1 57 LEU HA H 8.488 0.681 -6.658 1.00 . A A . 57 LEU HA 1 1
17 51320 1 1 57 LEU HB2 H 6.430 -1.553 -6.418 1.00 . A A . 57 LEU HB2 1 1
17 51321 1 1 57 LEU HB3 H 7.576 -1.516 -7.746 1.00 . A A . 57 LEU HB3 1 1
17 51322 1 1 57 LEU HD11 H 9.108 -2.242 -3.797 1.00 . A A . 57 LEU HD11 1 1
17 51323 1 1 57 LEU HD12 H 7.395 -1.833 -3.968 1.00 . A A . 57 LEU HD12 1 1
17 51324 1 1 57 LEU HD13 H 8.635 -0.600 -4.230 1.00 . A A . 57 LEU HD13 1 1
17 51325 1 1 57 LEU HD21 H 9.021 -4.068 -5.483 1.00 . A A . 57 LEU HD21 1 1
17 51326 1 1 57 LEU HD22 H 8.445 -3.752 -7.121 1.00 . A A . 57 LEU HD22 1 1
17 51327 1 1 57 LEU HD23 H 7.294 -3.835 -5.783 1.00 . A A . 57 LEU HD23 1 1
17 51328 1 1 57 LEU HG H 9.449 -1.749 -6.185 1.00 . A A . 57 LEU HG 1 1
17 51329 1 1 57 LEU N N 6.816 0.815 -5.408 1.00 . A A . 57 LEU N 1 1
17 51330 1 1 57 LEU O O 5.643 0.371 -8.199 1.00 . A A . 57 LEU O 1 1
17 51331 1 1 58 VAL C C 7.519 3.061 -10.521 1.00 . A A . 58 VAL C 1 1
17 51332 1 1 58 VAL CA C 6.491 2.764 -9.426 1.00 . A A . 58 VAL CA 1 1
17 51333 1 1 58 VAL CB C 5.842 4.097 -8.884 1.00 . A A . 58 VAL CB 1 1
17 51334 1 1 58 VAL CG1 C 6.915 5.107 -8.409 1.00 . A A . 58 VAL CG1 1 1
17 51335 1 1 58 VAL CG2 C 4.878 4.732 -9.917 1.00 . A A . 58 VAL CG2 1 1
17 51336 1 1 58 VAL H H 8.006 2.401 -7.963 1.00 . A A . 58 VAL H 1 1
17 51337 1 1 58 VAL HA H 5.705 2.128 -9.839 1.00 . A A . 58 VAL HA 1 1
17 51338 1 1 58 VAL HB H 5.257 3.831 -8.014 1.00 . A A . 58 VAL HB 1 1
17 51339 1 1 58 VAL HG11 H 7.526 4.656 -7.635 1.00 . A A . 58 VAL HG11 1 1
17 51340 1 1 58 VAL HG12 H 6.438 5.993 -8.012 1.00 . A A . 58 VAL HG12 1 1
17 51341 1 1 58 VAL HG13 H 7.549 5.387 -9.245 1.00 . A A . 58 VAL HG13 1 1
17 51342 1 1 58 VAL HG21 H 4.087 4.033 -10.157 1.00 . A A . 58 VAL HG21 1 1
17 51343 1 1 58 VAL HG22 H 5.420 4.981 -10.822 1.00 . A A . 58 VAL HG22 1 1
17 51344 1 1 58 VAL HG23 H 4.442 5.636 -9.504 1.00 . A A . 58 VAL HG23 1 1
17 51345 1 1 58 VAL N N 7.159 2.038 -8.329 1.00 . A A . 58 VAL N 1 1
17 51346 1 1 58 VAL O O 8.673 3.332 -10.208 1.00 . A A . 58 VAL O 1 1
17 51347 1 1 59 ASN C C 8.478 4.692 -13.017 1.00 . A A . 59 ASN C 1 1
17 51348 1 1 59 ASN CA C 8.099 3.202 -12.900 1.00 . A A . 59 ASN CA 1 1
17 51349 1 1 59 ASN CB C 7.619 2.591 -14.243 1.00 . A A . 59 ASN CB 1 1
17 51350 1 1 59 ASN CG C 6.262 3.068 -14.781 1.00 . A A . 59 ASN CG 1 1
17 51351 1 1 59 ASN H H 6.197 2.802 -12.016 1.00 . A A . 59 ASN H 1 1
17 51352 1 1 59 ASN HA H 9.007 2.668 -12.611 1.00 . A A . 59 ASN HA 1 1
17 51353 1 1 59 ASN HB2 H 8.361 2.797 -15.003 1.00 . A A . 59 ASN HB2 1 1
17 51354 1 1 59 ASN HB3 H 7.568 1.513 -14.112 1.00 . A A . 59 ASN HB3 1 1
17 51355 1 1 59 ASN HD21 H 6.009 1.334 -15.713 1.00 . A A . 59 ASN HD21 1 1
17 51356 1 1 59 ASN HD22 H 4.737 2.489 -15.903 1.00 . A A . 59 ASN HD22 1 1
17 51357 1 1 59 ASN N N 7.134 2.986 -11.804 1.00 . A A . 59 ASN N 1 1
17 51358 1 1 59 ASN ND2 N 5.601 2.211 -15.540 1.00 . A A . 59 ASN ND2 1 1
17 51359 1 1 59 ASN O O 7.611 5.572 -12.937 1.00 . A A . 59 ASN O 1 1
17 51360 1 1 59 ASN OD1 O 5.814 4.184 -14.538 1.00 . A A . 59 ASN OD1 1 1
17 51361 1 1 60 ASP C C 9.824 7.108 -14.373 1.00 . A A . 60 ASP C 1 1
17 51362 1 1 60 ASP CA C 10.385 6.298 -13.191 1.00 . A A . 60 ASP CA 1 1
17 51363 1 1 60 ASP CB C 11.935 6.210 -13.257 1.00 . A A . 60 ASP CB 1 1
17 51364 1 1 60 ASP CG C 12.628 7.562 -13.541 1.00 . A A . 60 ASP CG 1 1
17 51365 1 1 60 ASP H H 10.406 4.183 -13.225 1.00 . A A . 60 ASP H 1 1
17 51366 1 1 60 ASP HA H 10.104 6.797 -12.268 1.00 . A A . 60 ASP HA 1 1
17 51367 1 1 60 ASP HB2 H 12.302 5.836 -12.308 1.00 . A A . 60 ASP HB2 1 1
17 51368 1 1 60 ASP HB3 H 12.212 5.501 -14.032 1.00 . A A . 60 ASP HB3 1 1
17 51369 1 1 60 ASP N N 9.799 4.944 -13.148 1.00 . A A . 60 ASP N 1 1
17 51370 1 1 60 ASP O O 9.631 6.578 -15.472 1.00 . A A . 60 ASP O 1 1
17 51371 1 1 60 ASP OD1 O 12.627 8.442 -12.652 1.00 . A A . 60 ASP OD1 1 1
17 51372 1 1 60 ASP OD2 O 13.165 7.750 -14.664 1.00 . A A . 60 ASP OD2 1 1
17 51373 1 1 61 ASP C C 9.452 10.704 -14.908 1.00 . A A . 61 ASP C 1 1
17 51374 1 1 61 ASP CA C 8.850 9.288 -15.018 1.00 . A A . 61 ASP CA 1 1
17 51375 1 1 61 ASP CB C 7.363 9.252 -14.594 1.00 . A A . 61 ASP CB 1 1
17 51376 1 1 61 ASP CG C 6.400 9.979 -15.535 1.00 . A A . 61 ASP CG 1 1
17 51377 1 1 61 ASP H H 9.920 8.773 -13.283 1.00 . A A . 61 ASP H 1 1
17 51378 1 1 61 ASP HA H 8.953 8.934 -16.041 1.00 . A A . 61 ASP HA 1 1
17 51379 1 1 61 ASP HB2 H 7.050 8.212 -14.517 1.00 . A A . 61 ASP HB2 1 1
17 51380 1 1 61 ASP HB3 H 7.277 9.688 -13.600 1.00 . A A . 61 ASP HB3 1 1
17 51381 1 1 61 ASP N N 9.576 8.391 -14.117 1.00 . A A . 61 ASP N 1 1
17 51382 1 1 61 ASP O O 10.163 11.000 -13.939 1.00 . A A . 61 ASP O 1 1
17 51383 1 1 61 ASP OD1 O 5.942 9.369 -16.518 1.00 . A A . 61 ASP OD1 1 1
17 51384 1 1 61 ASP OD2 O 6.057 11.137 -15.269 1.00 . A A . 61 ASP OD2 1 1
17 51385 1 1 62 GLN C C 8.988 13.762 -14.689 1.00 . A A . 62 GLN C 1 1
17 51386 1 1 62 GLN CA C 9.604 12.988 -15.874 1.00 . A A . 62 GLN CA 1 1
17 51387 1 1 62 GLN CB C 9.227 13.667 -17.217 1.00 . A A . 62 GLN CB 1 1
17 51388 1 1 62 GLN CD C 9.471 13.640 -19.770 1.00 . A A . 62 GLN CD 1 1
17 51389 1 1 62 GLN CG C 9.971 13.090 -18.436 1.00 . A A . 62 GLN CG 1 1
17 51390 1 1 62 GLN H H 8.611 11.264 -16.639 1.00 . A A . 62 GLN H 1 1
17 51391 1 1 62 GLN HA H 10.686 12.991 -15.773 1.00 . A A . 62 GLN HA 1 1
17 51392 1 1 62 GLN HB2 H 8.159 13.561 -17.380 1.00 . A A . 62 GLN HB2 1 1
17 51393 1 1 62 GLN HB3 H 9.462 14.727 -17.154 1.00 . A A . 62 GLN HB3 1 1
17 51394 1 1 62 GLN HE21 H 8.522 11.944 -20.175 1.00 . A A . 62 GLN HE21 1 1
17 51395 1 1 62 GLN HE22 H 8.409 13.177 -21.381 1.00 . A A . 62 GLN HE22 1 1
17 51396 1 1 62 GLN HG2 H 11.027 13.313 -18.344 1.00 . A A . 62 GLN HG2 1 1
17 51397 1 1 62 GLN HG3 H 9.843 12.011 -18.434 1.00 . A A . 62 GLN HG3 1 1
17 51398 1 1 62 GLN N N 9.153 11.576 -15.883 1.00 . A A . 62 GLN N 1 1
17 51399 1 1 62 GLN NE2 N 8.722 12.843 -20.513 1.00 . A A . 62 GLN NE2 1 1
17 51400 1 1 62 GLN O O 9.655 14.571 -14.033 1.00 . A A . 62 GLN O 1 1
17 51401 1 1 62 GLN OE1 O 9.825 14.752 -20.163 1.00 . A A . 62 GLN OE1 1 1
17 51402 1 1 63 ARG C C 7.188 13.428 -12.007 1.00 . A A . 63 ARG C 1 1
17 51403 1 1 63 ARG CA C 6.915 14.111 -13.358 1.00 . A A . 63 ARG CA 1 1
17 51404 1 1 63 ARG CB C 5.386 14.090 -13.672 1.00 . A A . 63 ARG CB 1 1
17 51405 1 1 63 ARG CD C 5.458 14.878 -16.149 1.00 . A A . 63 ARG CD 1 1
17 51406 1 1 63 ARG CG C 4.893 15.111 -14.735 1.00 . A A . 63 ARG CG 1 1
17 51407 1 1 63 ARG CZ C 5.235 13.072 -17.870 1.00 . A A . 63 ARG CZ 1 1
17 51408 1 1 63 ARG H H 7.276 12.795 -14.986 1.00 . A A . 63 ARG H 1 1
17 51409 1 1 63 ARG HA H 7.236 15.149 -13.280 1.00 . A A . 63 ARG HA 1 1
17 51410 1 1 63 ARG HB2 H 5.114 13.097 -14.014 1.00 . A A . 63 ARG HB2 1 1
17 51411 1 1 63 ARG HB3 H 4.837 14.287 -12.754 1.00 . A A . 63 ARG HB3 1 1
17 51412 1 1 63 ARG HD2 H 4.983 15.576 -16.837 1.00 . A A . 63 ARG HD2 1 1
17 51413 1 1 63 ARG HD3 H 6.529 15.063 -16.142 1.00 . A A . 63 ARG HD3 1 1
17 51414 1 1 63 ARG HE H 4.999 12.844 -15.905 1.00 . A A . 63 ARG HE 1 1
17 51415 1 1 63 ARG HG2 H 3.812 15.057 -14.790 1.00 . A A . 63 ARG HG2 1 1
17 51416 1 1 63 ARG HG3 H 5.172 16.107 -14.404 1.00 . A A . 63 ARG HG3 1 1
17 51417 1 1 63 ARG HH11 H 5.661 14.875 -18.700 1.00 . A A . 63 ARG HH11 1 1
17 51418 1 1 63 ARG HH12 H 5.496 13.563 -19.817 1.00 . A A . 63 ARG HH12 1 1
17 51419 1 1 63 ARG HH21 H 4.889 11.145 -17.359 1.00 . A A . 63 ARG HH21 1 1
17 51420 1 1 63 ARG HH22 H 5.060 11.444 -19.060 1.00 . A A . 63 ARG HH22 1 1
17 51421 1 1 63 ARG N N 7.706 13.483 -14.437 1.00 . A A . 63 ARG N 1 1
17 51422 1 1 63 ARG NE N 5.211 13.501 -16.605 1.00 . A A . 63 ARG NE 1 1
17 51423 1 1 63 ARG NH1 N 5.488 13.902 -18.874 1.00 . A A . 63 ARG NH1 1 1
17 51424 1 1 63 ARG NH2 N 5.047 11.788 -18.118 1.00 . A A . 63 ARG NH2 1 1
17 51425 1 1 63 ARG O O 6.982 14.047 -10.969 1.00 . A A . 63 ARG O 1 1
17 51426 1 1 64 LEU C C 8.547 12.012 -9.725 1.00 . A A . 64 LEU C 1 1
17 51427 1 1 64 LEU CA C 7.813 11.265 -10.862 1.00 . A A . 64 LEU CA 1 1
17 51428 1 1 64 LEU CB C 8.618 9.976 -11.268 1.00 . A A . 64 LEU CB 1 1
17 51429 1 1 64 LEU CD1 C 8.520 8.673 -9.046 1.00 . A A . 64 LEU CD1 1 1
17 51430 1 1 64 LEU CD2 C 6.812 8.198 -10.851 1.00 . A A . 64 LEU CD2 1 1
17 51431 1 1 64 LEU CG C 8.264 8.626 -10.553 1.00 . A A . 64 LEU CG 1 1
17 51432 1 1 64 LEU H H 7.806 11.756 -12.933 1.00 . A A . 64 LEU H 1 1
17 51433 1 1 64 LEU HA H 6.829 10.966 -10.513 1.00 . A A . 64 LEU HA 1 1
17 51434 1 1 64 LEU HB2 H 8.480 9.823 -12.329 1.00 . A A . 64 LEU HB2 1 1
17 51435 1 1 64 LEU HB3 H 9.678 10.165 -11.113 1.00 . A A . 64 LEU HB3 1 1
17 51436 1 1 64 LEU HD11 H 8.299 7.708 -8.611 1.00 . A A . 64 LEU HD11 1 1
17 51437 1 1 64 LEU HD12 H 7.888 9.425 -8.588 1.00 . A A . 64 LEU HD12 1 1
17 51438 1 1 64 LEU HD13 H 9.555 8.918 -8.862 1.00 . A A . 64 LEU HD13 1 1
17 51439 1 1 64 LEU HD21 H 6.121 8.940 -10.465 1.00 . A A . 64 LEU HD21 1 1
17 51440 1 1 64 LEU HD22 H 6.607 7.243 -10.387 1.00 . A A . 64 LEU HD22 1 1
17 51441 1 1 64 LEU HD23 H 6.673 8.107 -11.921 1.00 . A A . 64 LEU HD23 1 1
17 51442 1 1 64 LEU HG H 8.909 7.849 -10.953 1.00 . A A . 64 LEU HG 1 1
17 51443 1 1 64 LEU N N 7.611 12.138 -12.053 1.00 . A A . 64 LEU N 1 1
17 51444 1 1 64 LEU O O 8.049 12.069 -8.603 1.00 . A A . 64 LEU O 1 1
17 51445 1 1 65 GLU C C 9.879 14.565 -8.504 1.00 . A A . 65 GLU C 1 1
17 51446 1 1 65 GLU CA C 10.572 13.329 -9.101 1.00 . A A . 65 GLU CA 1 1
17 51447 1 1 65 GLU CB C 11.905 13.733 -9.774 1.00 . A A . 65 GLU CB 1 1
17 51448 1 1 65 GLU CD C 14.099 12.961 -10.840 1.00 . A A . 65 GLU CD 1 1
17 51449 1 1 65 GLU CG C 12.718 12.544 -10.310 1.00 . A A . 65 GLU CG 1 1
17 51450 1 1 65 GLU H H 9.987 12.584 -11.003 1.00 . A A . 65 GLU H 1 1
17 51451 1 1 65 GLU HA H 10.791 12.639 -8.294 1.00 . A A . 65 GLU HA 1 1
17 51452 1 1 65 GLU HB2 H 11.696 14.403 -10.603 1.00 . A A . 65 GLU HB2 1 1
17 51453 1 1 65 GLU HB3 H 12.519 14.264 -9.048 1.00 . A A . 65 GLU HB3 1 1
17 51454 1 1 65 GLU HG2 H 12.846 11.825 -9.510 1.00 . A A . 65 GLU HG2 1 1
17 51455 1 1 65 GLU HG3 H 12.155 12.072 -11.112 1.00 . A A . 65 GLU HG3 1 1
17 51456 1 1 65 GLU N N 9.706 12.616 -10.065 1.00 . A A . 65 GLU N 1 1
17 51457 1 1 65 GLU O O 10.113 14.918 -7.343 1.00 . A A . 65 GLU O 1 1
17 51458 1 1 65 GLU OE1 O 15.039 13.112 -10.022 1.00 . A A . 65 GLU OE1 1 1
17 51459 1 1 65 GLU OE2 O 14.252 13.158 -12.064 1.00 . A A . 65 GLU OE2 1 1
17 51460 1 1 66 GLN C C 7.138 15.964 -7.902 1.00 . A A . 66 GLN C 1 1
17 51461 1 1 66 GLN CA C 8.248 16.384 -8.890 1.00 . A A . 66 GLN CA 1 1
17 51462 1 1 66 GLN CB C 7.638 17.101 -10.125 1.00 . A A . 66 GLN CB 1 1
17 51463 1 1 66 GLN CD C 9.780 18.437 -10.752 1.00 . A A . 66 GLN CD 1 1
17 51464 1 1 66 GLN CG C 8.667 17.481 -11.218 1.00 . A A . 66 GLN CG 1 1
17 51465 1 1 66 GLN H H 8.911 14.868 -10.223 1.00 . A A . 66 GLN H 1 1
17 51466 1 1 66 GLN HA H 8.926 17.070 -8.384 1.00 . A A . 66 GLN HA 1 1
17 51467 1 1 66 GLN HB2 H 6.895 16.449 -10.579 1.00 . A A . 66 GLN HB2 1 1
17 51468 1 1 66 GLN HB3 H 7.142 18.010 -9.795 1.00 . A A . 66 GLN HB3 1 1
17 51469 1 1 66 GLN HE21 H 8.548 19.397 -9.511 1.00 . A A . 66 GLN HE21 1 1
17 51470 1 1 66 GLN HE22 H 10.170 19.984 -9.562 1.00 . A A . 66 GLN HE22 1 1
17 51471 1 1 66 GLN HG2 H 9.128 16.572 -11.588 1.00 . A A . 66 GLN HG2 1 1
17 51472 1 1 66 GLN HG3 H 8.136 17.956 -12.034 1.00 . A A . 66 GLN HG3 1 1
17 51473 1 1 66 GLN N N 9.029 15.207 -9.313 1.00 . A A . 66 GLN N 1 1
17 51474 1 1 66 GLN NE2 N 9.467 19.361 -9.847 1.00 . A A . 66 GLN NE2 1 1
17 51475 1 1 66 GLN O O 6.819 16.702 -6.968 1.00 . A A . 66 GLN O 1 1
17 51476 1 1 66 GLN OE1 O 10.911 18.367 -11.235 1.00 . A A . 66 GLN OE1 1 1
17 51477 1 1 67 MET C C 6.264 13.713 -5.895 1.00 . A A . 67 MET C 1 1
17 51478 1 1 67 MET CA C 5.588 14.132 -7.217 1.00 . A A . 67 MET CA 1 1
17 51479 1 1 67 MET CB C 4.888 12.910 -7.897 1.00 . A A . 67 MET CB 1 1
17 51480 1 1 67 MET CE C 2.672 14.695 -11.015 1.00 . A A . 67 MET CE 1 1
17 51481 1 1 67 MET CG C 3.737 13.281 -8.853 1.00 . A A . 67 MET CG 1 1
17 51482 1 1 67 MET H H 6.822 14.271 -8.939 1.00 . A A . 67 MET H 1 1
17 51483 1 1 67 MET HA H 4.834 14.882 -6.990 1.00 . A A . 67 MET HA 1 1
17 51484 1 1 67 MET HB2 H 5.626 12.353 -8.460 1.00 . A A . 67 MET HB2 1 1
17 51485 1 1 67 MET HB3 H 4.481 12.258 -7.129 1.00 . A A . 67 MET HB3 1 1
17 51486 1 1 67 MET HE1 H 1.972 15.147 -10.327 1.00 . A A . 67 MET HE1 1 1
17 51487 1 1 67 MET HE2 H 2.272 13.759 -11.376 1.00 . A A . 67 MET HE2 1 1
17 51488 1 1 67 MET HE3 H 2.835 15.361 -11.851 1.00 . A A . 67 MET HE3 1 1
17 51489 1 1 67 MET HG2 H 3.345 12.375 -9.299 1.00 . A A . 67 MET HG2 1 1
17 51490 1 1 67 MET HG3 H 2.952 13.758 -8.278 1.00 . A A . 67 MET HG3 1 1
17 51491 1 1 67 MET N N 6.568 14.758 -8.128 1.00 . A A . 67 MET N 1 1
17 51492 1 1 67 MET O O 5.637 13.793 -4.837 1.00 . A A . 67 MET O 1 1
17 51493 1 1 67 MET SD S 4.233 14.398 -10.181 1.00 . A A . 67 MET SD 1 1
17 51494 1 1 68 ILE C C 8.601 14.217 -3.945 1.00 . A A . 68 ILE C 1 1
17 51495 1 1 68 ILE CA C 8.369 12.946 -4.793 1.00 . A A . 68 ILE CA 1 1
17 51496 1 1 68 ILE CB C 9.758 12.306 -5.195 1.00 . A A . 68 ILE CB 1 1
17 51497 1 1 68 ILE CD1 C 10.840 10.404 -6.584 1.00 . A A . 68 ILE CD1 1 1
17 51498 1 1 68 ILE CG1 C 9.557 10.992 -6.011 1.00 . A A . 68 ILE CG1 1 1
17 51499 1 1 68 ILE CG2 C 10.659 12.043 -3.954 1.00 . A A . 68 ILE CG2 1 1
17 51500 1 1 68 ILE H H 7.948 13.184 -6.865 1.00 . A A . 68 ILE H 1 1
17 51501 1 1 68 ILE HA H 7.816 12.218 -4.200 1.00 . A A . 68 ILE HA 1 1
17 51502 1 1 68 ILE HB H 10.278 13.026 -5.827 1.00 . A A . 68 ILE HB 1 1
17 51503 1 1 68 ILE HD11 H 10.601 9.517 -7.153 1.00 . A A . 68 ILE HD11 1 1
17 51504 1 1 68 ILE HD12 H 11.513 10.141 -5.781 1.00 . A A . 68 ILE HD12 1 1
17 51505 1 1 68 ILE HD13 H 11.314 11.128 -7.232 1.00 . A A . 68 ILE HD13 1 1
17 51506 1 1 68 ILE HG12 H 9.108 10.239 -5.377 1.00 . A A . 68 ILE HG12 1 1
17 51507 1 1 68 ILE HG13 H 8.892 11.189 -6.841 1.00 . A A . 68 ILE HG13 1 1
17 51508 1 1 68 ILE HG21 H 10.168 11.345 -3.287 1.00 . A A . 68 ILE HG21 1 1
17 51509 1 1 68 ILE HG22 H 10.839 12.970 -3.425 1.00 . A A . 68 ILE HG22 1 1
17 51510 1 1 68 ILE HG23 H 11.610 11.628 -4.268 1.00 . A A . 68 ILE HG23 1 1
17 51511 1 1 68 ILE N N 7.545 13.278 -5.979 1.00 . A A . 68 ILE N 1 1
17 51512 1 1 68 ILE O O 8.494 14.179 -2.720 1.00 . A A . 68 ILE O 1 1
17 51513 1 1 69 SER C C 7.847 17.205 -3.371 1.00 . A A . 69 SER C 1 1
17 51514 1 1 69 SER CA C 9.132 16.655 -4.019 1.00 . A A . 69 SER CA 1 1
17 51515 1 1 69 SER CB C 9.665 17.646 -5.086 1.00 . A A . 69 SER CB 1 1
17 51516 1 1 69 SER H H 8.957 15.272 -5.612 1.00 . A A . 69 SER H 1 1
17 51517 1 1 69 SER HA H 9.886 16.532 -3.250 1.00 . A A . 69 SER HA 1 1
17 51518 1 1 69 SER HB2 H 10.552 17.236 -5.548 1.00 . A A . 69 SER HB2 1 1
17 51519 1 1 69 SER HB3 H 8.911 17.803 -5.848 1.00 . A A . 69 SER HB3 1 1
17 51520 1 1 69 SER HG H 10.576 18.760 -3.759 1.00 . A A . 69 SER HG 1 1
17 51521 1 1 69 SER N N 8.896 15.337 -4.639 1.00 . A A . 69 SER N 1 1
17 51522 1 1 69 SER O O 7.895 17.818 -2.294 1.00 . A A . 69 SER O 1 1
17 51523 1 1 69 SER OG O 10.002 18.898 -4.520 1.00 . A A . 69 SER OG 1 1
17 51524 1 1 70 GLN C C 5.016 16.693 -2.285 1.00 . A A . 70 GLN C 1 1
17 51525 1 1 70 GLN CA C 5.379 17.410 -3.596 1.00 . A A . 70 GLN CA 1 1
17 51526 1 1 70 GLN CB C 4.317 17.123 -4.713 1.00 . A A . 70 GLN CB 1 1
17 51527 1 1 70 GLN CD C 2.026 17.495 -3.448 1.00 . A A . 70 GLN CD 1 1
17 51528 1 1 70 GLN CG C 2.965 17.894 -4.608 1.00 . A A . 70 GLN CG 1 1
17 51529 1 1 70 GLN H H 6.759 16.444 -4.874 1.00 . A A . 70 GLN H 1 1
17 51530 1 1 70 GLN HA H 5.433 18.480 -3.420 1.00 . A A . 70 GLN HA 1 1
17 51531 1 1 70 GLN HB2 H 4.759 17.373 -5.670 1.00 . A A . 70 GLN HB2 1 1
17 51532 1 1 70 GLN HB3 H 4.099 16.058 -4.716 1.00 . A A . 70 GLN HB3 1 1
17 51533 1 1 70 GLN HE21 H 2.621 15.599 -3.503 1.00 . A A . 70 GLN HE21 1 1
17 51534 1 1 70 GLN HE22 H 1.415 15.974 -2.332 1.00 . A A . 70 GLN HE22 1 1
17 51535 1 1 70 GLN HG2 H 3.186 18.948 -4.506 1.00 . A A . 70 GLN HG2 1 1
17 51536 1 1 70 GLN HG3 H 2.422 17.750 -5.537 1.00 . A A . 70 GLN HG3 1 1
17 51537 1 1 70 GLN N N 6.705 16.959 -4.043 1.00 . A A . 70 GLN N 1 1
17 51538 1 1 70 GLN NE2 N 2.025 16.229 -3.052 1.00 . A A . 70 GLN NE2 1 1
17 51539 1 1 70 GLN O O 4.655 17.333 -1.299 1.00 . A A . 70 GLN O 1 1
17 51540 1 1 70 GLN OE1 O 1.286 18.327 -2.924 1.00 . A A . 70 GLN OE1 1 1
17 51541 1 1 71 ILE C C 5.704 14.634 0.020 1.00 . A A . 71 ILE C 1 1
17 51542 1 1 71 ILE CA C 4.719 14.507 -1.166 1.00 . A A . 71 ILE CA 1 1
17 51543 1 1 71 ILE CB C 4.545 13.007 -1.600 1.00 . A A . 71 ILE CB 1 1
17 51544 1 1 71 ILE CD1 C 3.687 10.724 -0.760 1.00 . A A . 71 ILE CD1 1 1
17 51545 1 1 71 ILE CG1 C 3.781 12.205 -0.505 1.00 . A A . 71 ILE CG1 1 1
17 51546 1 1 71 ILE CG2 C 5.898 12.339 -1.955 1.00 . A A . 71 ILE CG2 1 1
17 51547 1 1 71 ILE H H 5.521 14.922 -3.087 1.00 . A A . 71 ILE H 1 1
17 51548 1 1 71 ILE HA H 3.744 14.873 -0.837 1.00 . A A . 71 ILE HA 1 1
17 51549 1 1 71 ILE HB H 3.943 13.002 -2.506 1.00 . A A . 71 ILE HB 1 1
17 51550 1 1 71 ILE HD11 H 3.228 10.545 -1.720 1.00 . A A . 71 ILE HD11 1 1
17 51551 1 1 71 ILE HD12 H 3.092 10.269 0.016 1.00 . A A . 71 ILE HD12 1 1
17 51552 1 1 71 ILE HD13 H 4.684 10.295 -0.746 1.00 . A A . 71 ILE HD13 1 1
17 51553 1 1 71 ILE HG12 H 4.278 12.333 0.447 1.00 . A A . 71 ILE HG12 1 1
17 51554 1 1 71 ILE HG13 H 2.770 12.587 -0.425 1.00 . A A . 71 ILE HG13 1 1
17 51555 1 1 71 ILE HG21 H 6.520 12.274 -1.071 1.00 . A A . 71 ILE HG21 1 1
17 51556 1 1 71 ILE HG22 H 6.409 12.928 -2.706 1.00 . A A . 71 ILE HG22 1 1
17 51557 1 1 71 ILE HG23 H 5.724 11.343 -2.350 1.00 . A A . 71 ILE HG23 1 1
17 51558 1 1 71 ILE N N 5.133 15.354 -2.296 1.00 . A A . 71 ILE N 1 1
17 51559 1 1 71 ILE O O 5.311 14.476 1.175 1.00 . A A . 71 ILE O 1 1
17 51560 1 1 72 ASP C C 7.643 16.228 1.719 1.00 . A A . 72 ASP C 1 1
17 51561 1 1 72 ASP CA C 8.047 15.149 0.696 1.00 . A A . 72 ASP CA 1 1
17 51562 1 1 72 ASP CB C 9.362 15.555 -0.038 1.00 . A A . 72 ASP CB 1 1
17 51563 1 1 72 ASP CG C 10.409 16.246 0.861 1.00 . A A . 72 ASP CG 1 1
17 51564 1 1 72 ASP H H 7.207 15.016 -1.246 1.00 . A A . 72 ASP H 1 1
17 51565 1 1 72 ASP HA H 8.202 14.204 1.212 1.00 . A A . 72 ASP HA 1 1
17 51566 1 1 72 ASP HB2 H 9.811 14.660 -0.461 1.00 . A A . 72 ASP HB2 1 1
17 51567 1 1 72 ASP HB3 H 9.111 16.223 -0.859 1.00 . A A . 72 ASP HB3 1 1
17 51568 1 1 72 ASP N N 6.976 14.931 -0.297 1.00 . A A . 72 ASP N 1 1
17 51569 1 1 72 ASP O O 7.807 16.047 2.932 1.00 . A A . 72 ASP O 1 1
17 51570 1 1 72 ASP OD1 O 11.077 15.566 1.652 1.00 . A A . 72 ASP OD1 1 1
17 51571 1 1 72 ASP OD2 O 10.549 17.486 0.787 1.00 . A A . 72 ASP OD2 1 1
17 51572 1 1 73 LYS C C 5.310 18.397 2.656 1.00 . A A . 73 LYS C 1 1
17 51573 1 1 73 LYS CA C 6.730 18.509 2.036 1.00 . A A . 73 LYS CA 1 1
17 51574 1 1 73 LYS CB C 6.910 19.802 1.197 1.00 . A A . 73 LYS CB 1 1
17 51575 1 1 73 LYS CD C 6.391 21.099 -0.965 1.00 . A A . 73 LYS CD 1 1
17 51576 1 1 73 LYS CE C 7.862 21.127 -1.424 1.00 . A A . 73 LYS CE 1 1
17 51577 1 1 73 LYS CG C 6.069 19.864 -0.093 1.00 . A A . 73 LYS CG 1 1
17 51578 1 1 73 LYS H H 6.900 17.364 0.249 1.00 . A A . 73 LYS H 1 1
17 51579 1 1 73 LYS HA H 7.439 18.551 2.853 1.00 . A A . 73 LYS HA 1 1
17 51580 1 1 73 LYS HB2 H 6.656 20.658 1.814 1.00 . A A . 73 LYS HB2 1 1
17 51581 1 1 73 LYS HB3 H 7.959 19.880 0.922 1.00 . A A . 73 LYS HB3 1 1
17 51582 1 1 73 LYS HD2 H 5.755 21.084 -1.841 1.00 . A A . 73 LYS HD2 1 1
17 51583 1 1 73 LYS HD3 H 6.182 21.997 -0.392 1.00 . A A . 73 LYS HD3 1 1
17 51584 1 1 73 LYS HE2 H 8.503 21.218 -0.552 1.00 . A A . 73 LYS HE2 1 1
17 51585 1 1 73 LYS HE3 H 8.094 20.202 -1.932 1.00 . A A . 73 LYS HE3 1 1
17 51586 1 1 73 LYS HG2 H 6.263 18.969 -0.679 1.00 . A A . 73 LYS HG2 1 1
17 51587 1 1 73 LYS HG3 H 5.015 19.887 0.175 1.00 . A A . 73 LYS HG3 1 1
17 51588 1 1 73 LYS HZ1 H 7.968 23.172 -1.839 1.00 . A A . 73 LYS HZ1 1 1
17 51589 1 1 73 LYS HZ2 H 7.538 22.225 -3.170 1.00 . A A . 73 LYS HZ2 1 1
17 51590 1 1 73 LYS HZ3 H 9.142 22.249 -2.635 1.00 . A A . 73 LYS HZ3 1 1
17 51591 1 1 73 LYS N N 7.083 17.336 1.211 1.00 . A A . 73 LYS N 1 1
17 51592 1 1 73 LYS NZ N 8.147 22.271 -2.331 1.00 . A A . 73 LYS NZ 1 1
17 51593 1 1 73 LYS O O 4.730 19.403 3.075 1.00 . A A . 73 LYS O 1 1
17 51594 1 1 74 LEU C C 3.796 16.622 4.958 1.00 . A A . 74 LEU C 1 1
17 51595 1 1 74 LEU CA C 3.509 16.856 3.458 1.00 . A A . 74 LEU CA 1 1
17 51596 1 1 74 LEU CB C 2.777 15.620 2.819 1.00 . A A . 74 LEU CB 1 1
17 51597 1 1 74 LEU CD1 C 0.458 16.653 2.442 1.00 . A A . 74 LEU CD1 1 1
17 51598 1 1 74 LEU CD2 C 2.196 16.772 0.588 1.00 . A A . 74 LEU CD2 1 1
17 51599 1 1 74 LEU CG C 1.656 15.943 1.772 1.00 . A A . 74 LEU CG 1 1
17 51600 1 1 74 LEU H H 5.241 16.419 2.302 1.00 . A A . 74 LEU H 1 1
17 51601 1 1 74 LEU HA H 2.865 17.729 3.372 1.00 . A A . 74 LEU HA 1 1
17 51602 1 1 74 LEU HB2 H 3.523 14.999 2.335 1.00 . A A . 74 LEU HB2 1 1
17 51603 1 1 74 LEU HB3 H 2.328 15.023 3.612 1.00 . A A . 74 LEU HB3 1 1
17 51604 1 1 74 LEU HD11 H 0.054 16.021 3.224 1.00 . A A . 74 LEU HD11 1 1
17 51605 1 1 74 LEU HD12 H -0.314 16.835 1.706 1.00 . A A . 74 LEU HD12 1 1
17 51606 1 1 74 LEU HD13 H 0.775 17.597 2.870 1.00 . A A . 74 LEU HD13 1 1
17 51607 1 1 74 LEU HD21 H 1.403 16.953 -0.127 1.00 . A A . 74 LEU HD21 1 1
17 51608 1 1 74 LEU HD22 H 2.991 16.227 0.099 1.00 . A A . 74 LEU HD22 1 1
17 51609 1 1 74 LEU HD23 H 2.583 17.720 0.943 1.00 . A A . 74 LEU HD23 1 1
17 51610 1 1 74 LEU HG H 1.281 15.007 1.369 1.00 . A A . 74 LEU HG 1 1
17 51611 1 1 74 LEU N N 4.770 17.160 2.736 1.00 . A A . 74 LEU N 1 1
17 51612 1 1 74 LEU O O 4.898 16.215 5.330 1.00 . A A . 74 LEU O 1 1
17 51613 1 1 75 GLU C C 2.930 15.356 7.765 1.00 . A A . 75 GLU C 1 1
17 51614 1 1 75 GLU CA C 2.882 16.814 7.275 1.00 . A A . 75 GLU CA 1 1
17 51615 1 1 75 GLU CB C 1.677 17.558 7.906 1.00 . A A . 75 GLU CB 1 1
17 51616 1 1 75 GLU CD C 0.360 19.757 8.110 1.00 . A A . 75 GLU CD 1 1
17 51617 1 1 75 GLU CG C 1.603 19.057 7.535 1.00 . A A . 75 GLU CG 1 1
17 51618 1 1 75 GLU H H 1.915 17.135 5.409 1.00 . A A . 75 GLU H 1 1
17 51619 1 1 75 GLU HA H 3.798 17.310 7.575 1.00 . A A . 75 GLU HA 1 1
17 51620 1 1 75 GLU HB2 H 0.757 17.078 7.575 1.00 . A A . 75 GLU HB2 1 1
17 51621 1 1 75 GLU HB3 H 1.736 17.476 8.989 1.00 . A A . 75 GLU HB3 1 1
17 51622 1 1 75 GLU HG2 H 2.494 19.553 7.910 1.00 . A A . 75 GLU HG2 1 1
17 51623 1 1 75 GLU HG3 H 1.590 19.146 6.451 1.00 . A A . 75 GLU HG3 1 1
17 51624 1 1 75 GLU N N 2.779 16.888 5.797 1.00 . A A . 75 GLU N 1 1
17 51625 1 1 75 GLU O O 3.606 15.038 8.750 1.00 . A A . 75 GLU O 1 1
17 51626 1 1 75 GLU OE1 O 0.404 20.211 9.272 1.00 . A A . 75 GLU OE1 1 1
17 51627 1 1 75 GLU OE2 O -0.673 19.834 7.409 1.00 . A A . 75 GLU OE2 1 1
17 51628 1 1 76 ASP C C 3.488 12.379 7.048 1.00 . A A . 76 ASP C 1 1
17 51629 1 1 76 ASP CA C 2.131 13.047 7.323 1.00 . A A . 76 ASP CA 1 1
17 51630 1 1 76 ASP CB C 1.002 12.405 6.477 1.00 . A A . 76 ASP CB 1 1
17 51631 1 1 76 ASP CG C 1.007 12.859 5.005 1.00 . A A . 76 ASP CG 1 1
17 51632 1 1 76 ASP H H 1.644 14.857 6.336 1.00 . A A . 76 ASP H 1 1
17 51633 1 1 76 ASP HA H 1.890 12.912 8.374 1.00 . A A . 76 ASP HA 1 1
17 51634 1 1 76 ASP HB2 H 1.094 11.323 6.514 1.00 . A A . 76 ASP HB2 1 1
17 51635 1 1 76 ASP HB3 H 0.045 12.674 6.911 1.00 . A A . 76 ASP HB3 1 1
17 51636 1 1 76 ASP N N 2.186 14.497 7.068 1.00 . A A . 76 ASP N 1 1
17 51637 1 1 76 ASP O O 3.975 11.584 7.869 1.00 . A A . 76 ASP O 1 1
17 51638 1 1 76 ASP OD1 O 0.513 13.974 4.732 1.00 . A A . 76 ASP OD1 1 1
17 51639 1 1 76 ASP OD2 O 1.489 12.125 4.124 1.00 . A A . 76 ASP OD2 1 1
17 51640 1 1 77 VAL C C 6.468 12.934 6.436 1.00 . A A . 77 VAL C 1 1
17 51641 1 1 77 VAL CA C 5.425 12.283 5.513 1.00 . A A . 77 VAL CA 1 1
17 51642 1 1 77 VAL CB C 5.727 12.621 4.005 1.00 . A A . 77 VAL CB 1 1
17 51643 1 1 77 VAL CG1 C 7.210 12.366 3.628 1.00 . A A . 77 VAL CG1 1 1
17 51644 1 1 77 VAL CG2 C 4.787 11.820 3.074 1.00 . A A . 77 VAL CG2 1 1
17 51645 1 1 77 VAL H H 3.593 13.290 5.270 1.00 . A A . 77 VAL H 1 1
17 51646 1 1 77 VAL HA H 5.469 11.198 5.633 1.00 . A A . 77 VAL HA 1 1
17 51647 1 1 77 VAL HB H 5.522 13.678 3.853 1.00 . A A . 77 VAL HB 1 1
17 51648 1 1 77 VAL HG11 H 7.373 12.627 2.589 1.00 . A A . 77 VAL HG11 1 1
17 51649 1 1 77 VAL HG12 H 7.453 11.321 3.774 1.00 . A A . 77 VAL HG12 1 1
17 51650 1 1 77 VAL HG13 H 7.858 12.972 4.251 1.00 . A A . 77 VAL HG13 1 1
17 51651 1 1 77 VAL HG21 H 4.975 10.757 3.190 1.00 . A A . 77 VAL HG21 1 1
17 51652 1 1 77 VAL HG22 H 4.972 12.100 2.045 1.00 . A A . 77 VAL HG22 1 1
17 51653 1 1 77 VAL HG23 H 3.753 12.030 3.321 1.00 . A A . 77 VAL HG23 1 1
17 51654 1 1 77 VAL N N 4.083 12.719 5.894 1.00 . A A . 77 VAL N 1 1
17 51655 1 1 77 VAL O O 6.737 14.138 6.349 1.00 . A A . 77 VAL O 1 1
17 51656 1 1 78 VAL C C 9.390 12.691 7.435 1.00 . A A . 78 VAL C 1 1
17 51657 1 1 78 VAL CA C 8.094 12.517 8.251 1.00 . A A . 78 VAL CA 1 1
17 51658 1 1 78 VAL CB C 8.313 11.443 9.387 1.00 . A A . 78 VAL CB 1 1
17 51659 1 1 78 VAL CG1 C 9.348 11.922 10.435 1.00 . A A . 78 VAL CG1 1 1
17 51660 1 1 78 VAL CG2 C 6.968 11.065 10.057 1.00 . A A . 78 VAL CG2 1 1
17 51661 1 1 78 VAL H H 6.650 11.210 7.417 1.00 . A A . 78 VAL H 1 1
17 51662 1 1 78 VAL HA H 7.827 13.466 8.712 1.00 . A A . 78 VAL HA 1 1
17 51663 1 1 78 VAL HB H 8.711 10.542 8.923 1.00 . A A . 78 VAL HB 1 1
17 51664 1 1 78 VAL HG11 H 9.001 12.836 10.902 1.00 . A A . 78 VAL HG11 1 1
17 51665 1 1 78 VAL HG12 H 10.299 12.111 9.952 1.00 . A A . 78 VAL HG12 1 1
17 51666 1 1 78 VAL HG13 H 9.483 11.162 11.196 1.00 . A A . 78 VAL HG13 1 1
17 51667 1 1 78 VAL HG21 H 7.133 10.304 10.809 1.00 . A A . 78 VAL HG21 1 1
17 51668 1 1 78 VAL HG22 H 6.283 10.679 9.306 1.00 . A A . 78 VAL HG22 1 1
17 51669 1 1 78 VAL HG23 H 6.528 11.939 10.520 1.00 . A A . 78 VAL HG23 1 1
17 51670 1 1 78 VAL N N 7.005 12.121 7.349 1.00 . A A . 78 VAL N 1 1
17 51671 1 1 78 VAL O O 10.105 13.688 7.587 1.00 . A A . 78 VAL O 1 1
17 51672 1 1 79 LYS C C 10.507 10.929 4.368 1.00 . A A . 79 LYS C 1 1
17 51673 1 1 79 LYS CA C 10.851 11.660 5.676 1.00 . A A . 79 LYS CA 1 1
17 51674 1 1 79 LYS CB C 12.050 10.927 6.360 1.00 . A A . 79 LYS CB 1 1
17 51675 1 1 79 LYS CD C 13.838 10.887 8.211 1.00 . A A . 79 LYS CD 1 1
17 51676 1 1 79 LYS CE C 14.413 11.598 9.449 1.00 . A A . 79 LYS CE 1 1
17 51677 1 1 79 LYS CG C 12.638 11.640 7.598 1.00 . A A . 79 LYS CG 1 1
17 51678 1 1 79 LYS H H 9.008 10.979 6.462 1.00 . A A . 79 LYS H 1 1
17 51679 1 1 79 LYS HA H 11.139 12.682 5.442 1.00 . A A . 79 LYS HA 1 1
17 51680 1 1 79 LYS HB2 H 11.722 9.937 6.665 1.00 . A A . 79 LYS HB2 1 1
17 51681 1 1 79 LYS HB3 H 12.848 10.813 5.629 1.00 . A A . 79 LYS HB3 1 1
17 51682 1 1 79 LYS HD2 H 13.522 9.890 8.498 1.00 . A A . 79 LYS HD2 1 1
17 51683 1 1 79 LYS HD3 H 14.620 10.807 7.460 1.00 . A A . 79 LYS HD3 1 1
17 51684 1 1 79 LYS HE2 H 14.676 12.614 9.188 1.00 . A A . 79 LYS HE2 1 1
17 51685 1 1 79 LYS HE3 H 13.665 11.610 10.235 1.00 . A A . 79 LYS HE3 1 1
17 51686 1 1 79 LYS HG2 H 12.959 12.633 7.303 1.00 . A A . 79 LYS HG2 1 1
17 51687 1 1 79 LYS HG3 H 11.854 11.731 8.344 1.00 . A A . 79 LYS HG3 1 1
17 51688 1 1 79 LYS HZ1 H 15.413 9.920 10.169 1.00 . A A . 79 LYS HZ1 1 1
17 51689 1 1 79 LYS HZ2 H 15.970 11.370 10.824 1.00 . A A . 79 LYS HZ2 1 1
17 51690 1 1 79 LYS HZ3 H 16.382 10.939 9.239 1.00 . A A . 79 LYS HZ3 1 1
17 51691 1 1 79 LYS N N 9.660 11.704 6.552 1.00 . A A . 79 LYS N 1 1
17 51692 1 1 79 LYS NZ N 15.627 10.911 9.957 1.00 . A A . 79 LYS NZ 1 1
17 51693 1 1 79 LYS O O 9.626 10.068 4.347 1.00 . A A . 79 LYS O 1 1
17 51694 1 1 80 VAL C C 12.573 9.962 1.741 1.00 . A A . 80 VAL C 1 1
17 51695 1 1 80 VAL CA C 11.167 10.538 2.007 1.00 . A A . 80 VAL CA 1 1
17 51696 1 1 80 VAL CB C 10.722 11.448 0.790 1.00 . A A . 80 VAL CB 1 1
17 51697 1 1 80 VAL CG1 C 11.740 12.576 0.504 1.00 . A A . 80 VAL CG1 1 1
17 51698 1 1 80 VAL CG2 C 10.460 10.603 -0.483 1.00 . A A . 80 VAL CG2 1 1
17 51699 1 1 80 VAL H H 11.772 12.082 3.340 1.00 . A A . 80 VAL H 1 1
17 51700 1 1 80 VAL HA H 10.450 9.713 2.104 1.00 . A A . 80 VAL HA 1 1
17 51701 1 1 80 VAL HB H 9.783 11.921 1.068 1.00 . A A . 80 VAL HB 1 1
17 51702 1 1 80 VAL HG11 H 11.860 13.194 1.387 1.00 . A A . 80 VAL HG11 1 1
17 51703 1 1 80 VAL HG12 H 11.384 13.193 -0.312 1.00 . A A . 80 VAL HG12 1 1
17 51704 1 1 80 VAL HG13 H 12.699 12.149 0.235 1.00 . A A . 80 VAL HG13 1 1
17 51705 1 1 80 VAL HG21 H 9.699 9.859 -0.274 1.00 . A A . 80 VAL HG21 1 1
17 51706 1 1 80 VAL HG22 H 11.369 10.103 -0.789 1.00 . A A . 80 VAL HG22 1 1
17 51707 1 1 80 VAL HG23 H 10.115 11.243 -1.285 1.00 . A A . 80 VAL HG23 1 1
17 51708 1 1 80 VAL N N 11.201 11.288 3.282 1.00 . A A . 80 VAL N 1 1
17 51709 1 1 80 VAL O O 13.572 10.553 2.173 1.00 . A A . 80 VAL O 1 1
17 51710 1 1 81 GLN C C 13.800 7.464 -0.683 1.00 . A A . 81 GLN C 1 1
17 51711 1 1 81 GLN CA C 13.963 8.261 0.617 1.00 . A A . 81 GLN CA 1 1
17 51712 1 1 81 GLN CB C 14.616 7.411 1.744 1.00 . A A . 81 GLN CB 1 1
17 51713 1 1 81 GLN CD C 16.703 6.146 2.562 1.00 . A A . 81 GLN CD 1 1
17 51714 1 1 81 GLN CG C 15.966 6.755 1.366 1.00 . A A . 81 GLN CG 1 1
17 51715 1 1 81 GLN H H 11.829 8.335 0.815 1.00 . A A . 81 GLN H 1 1
17 51716 1 1 81 GLN HA H 14.623 9.109 0.409 1.00 . A A . 81 GLN HA 1 1
17 51717 1 1 81 GLN HB2 H 14.778 8.053 2.606 1.00 . A A . 81 GLN HB2 1 1
17 51718 1 1 81 GLN HB3 H 13.926 6.629 2.032 1.00 . A A . 81 GLN HB3 1 1
17 51719 1 1 81 GLN HE21 H 15.851 4.379 2.276 1.00 . A A . 81 GLN HE21 1 1
17 51720 1 1 81 GLN HE22 H 16.930 4.489 3.617 1.00 . A A . 81 GLN HE22 1 1
17 51721 1 1 81 GLN HG2 H 15.785 5.970 0.636 1.00 . A A . 81 GLN HG2 1 1
17 51722 1 1 81 GLN HG3 H 16.603 7.509 0.916 1.00 . A A . 81 GLN HG3 1 1
17 51723 1 1 81 GLN N N 12.661 8.818 1.047 1.00 . A A . 81 GLN N 1 1
17 51724 1 1 81 GLN NE2 N 16.476 4.877 2.842 1.00 . A A . 81 GLN NE2 1 1
17 51725 1 1 81 GLN O O 12.959 6.563 -0.778 1.00 . A A . 81 GLN O 1 1
17 51726 1 1 81 GLN OE1 O 17.486 6.820 3.224 1.00 . A A . 81 GLN OE1 1 1
17 51727 1 1 82 ARG C C 15.672 6.097 -3.050 1.00 . A A . 82 ARG C 1 1
17 51728 1 1 82 ARG CA C 14.604 7.202 -3.014 1.00 . A A . 82 ARG CA 1 1
17 51729 1 1 82 ARG CB C 14.894 8.264 -4.109 1.00 . A A . 82 ARG CB 1 1
17 51730 1 1 82 ARG CD C 14.366 10.566 -5.119 1.00 . A A . 82 ARG CD 1 1
17 51731 1 1 82 ARG CG C 14.023 9.536 -4.024 1.00 . A A . 82 ARG CG 1 1
17 51732 1 1 82 ARG CZ C 16.343 11.979 -5.737 1.00 . A A . 82 ARG CZ 1 1
17 51733 1 1 82 ARG H H 15.263 8.540 -1.517 1.00 . A A . 82 ARG H 1 1
17 51734 1 1 82 ARG HA H 13.621 6.765 -3.191 1.00 . A A . 82 ARG HA 1 1
17 51735 1 1 82 ARG HB2 H 15.936 8.568 -4.034 1.00 . A A . 82 ARG HB2 1 1
17 51736 1 1 82 ARG HB3 H 14.736 7.809 -5.083 1.00 . A A . 82 ARG HB3 1 1
17 51737 1 1 82 ARG HD2 H 14.090 10.156 -6.084 1.00 . A A . 82 ARG HD2 1 1
17 51738 1 1 82 ARG HD3 H 13.790 11.468 -4.940 1.00 . A A . 82 ARG HD3 1 1
17 51739 1 1 82 ARG HE H 16.411 10.283 -4.682 1.00 . A A . 82 ARG HE 1 1
17 51740 1 1 82 ARG HG2 H 12.980 9.255 -4.125 1.00 . A A . 82 ARG HG2 1 1
17 51741 1 1 82 ARG HG3 H 14.170 9.997 -3.050 1.00 . A A . 82 ARG HG3 1 1
17 51742 1 1 82 ARG HH11 H 14.588 12.754 -6.408 1.00 . A A . 82 ARG HH11 1 1
17 51743 1 1 82 ARG HH12 H 16.002 13.673 -6.807 1.00 . A A . 82 ARG HH12 1 1
17 51744 1 1 82 ARG HH21 H 18.239 11.467 -5.241 1.00 . A A . 82 ARG HH21 1 1
17 51745 1 1 82 ARG HH22 H 18.079 12.941 -6.144 1.00 . A A . 82 ARG HH22 1 1
17 51746 1 1 82 ARG N N 14.611 7.829 -1.687 1.00 . A A . 82 ARG N 1 1
17 51747 1 1 82 ARG NE N 15.805 10.905 -5.143 1.00 . A A . 82 ARG NE 1 1
17 51748 1 1 82 ARG NH1 N 15.584 12.873 -6.367 1.00 . A A . 82 ARG NH1 1 1
17 51749 1 1 82 ARG NH2 N 17.657 12.144 -5.705 1.00 . A A . 82 ARG NH2 1 1
17 51750 1 1 82 ARG O O 16.800 6.304 -2.584 1.00 . A A . 82 ARG O 1 1
17 51751 1 1 83 ASN C C 16.076 3.154 -5.120 1.00 . A A . 83 ASN C 1 1
17 51752 1 1 83 ASN CA C 16.198 3.749 -3.704 1.00 . A A . 83 ASN CA 1 1
17 51753 1 1 83 ASN CB C 15.838 2.655 -2.648 1.00 . A A . 83 ASN CB 1 1
17 51754 1 1 83 ASN CG C 15.826 3.154 -1.198 1.00 . A A . 83 ASN CG 1 1
17 51755 1 1 83 ASN H H 14.395 4.850 -3.948 1.00 . A A . 83 ASN H 1 1
17 51756 1 1 83 ASN HA H 17.225 4.073 -3.550 1.00 . A A . 83 ASN HA 1 1
17 51757 1 1 83 ASN HB2 H 14.851 2.261 -2.868 1.00 . A A . 83 ASN HB2 1 1
17 51758 1 1 83 ASN HB3 H 16.553 1.841 -2.722 1.00 . A A . 83 ASN HB3 1 1
17 51759 1 1 83 ASN HD21 H 13.902 3.623 -1.333 1.00 . A A . 83 ASN HD21 1 1
17 51760 1 1 83 ASN HD22 H 14.643 3.915 0.200 1.00 . A A . 83 ASN HD22 1 1
17 51761 1 1 83 ASN N N 15.306 4.930 -3.595 1.00 . A A . 83 ASN N 1 1
17 51762 1 1 83 ASN ND2 N 14.677 3.619 -0.733 1.00 . A A . 83 ASN ND2 1 1
17 51763 1 1 83 ASN O O 15.030 3.306 -5.772 1.00 . A A . 83 ASN O 1 1
17 51764 1 1 83 ASN OD1 O 16.838 3.128 -0.505 1.00 . A A . 83 ASN OD1 1 1
17 51765 1 1 84 GLN C C 16.550 0.341 -6.627 1.00 . A A . 84 GLN C 1 1
17 51766 1 1 84 GLN CA C 17.120 1.749 -6.870 1.00 . A A . 84 GLN CA 1 1
17 51767 1 1 84 GLN CB C 18.550 1.661 -7.470 1.00 . A A . 84 GLN CB 1 1
17 51768 1 1 84 GLN CD C 20.066 0.805 -9.346 1.00 . A A . 84 GLN CD 1 1
17 51769 1 1 84 GLN CG C 18.640 0.923 -8.822 1.00 . A A . 84 GLN CG 1 1
17 51770 1 1 84 GLN H H 17.964 2.470 -5.054 1.00 . A A . 84 GLN H 1 1
17 51771 1 1 84 GLN HA H 16.475 2.286 -7.565 1.00 . A A . 84 GLN HA 1 1
17 51772 1 1 84 GLN HB2 H 18.928 2.671 -7.614 1.00 . A A . 84 GLN HB2 1 1
17 51773 1 1 84 GLN HB3 H 19.197 1.155 -6.759 1.00 . A A . 84 GLN HB3 1 1
17 51774 1 1 84 GLN HE21 H 20.321 -0.921 -8.384 1.00 . A A . 84 GLN HE21 1 1
17 51775 1 1 84 GLN HE22 H 21.680 -0.353 -9.291 1.00 . A A . 84 GLN HE22 1 1
17 51776 1 1 84 GLN HG2 H 18.226 -0.074 -8.710 1.00 . A A . 84 GLN HG2 1 1
17 51777 1 1 84 GLN HG3 H 18.046 1.465 -9.553 1.00 . A A . 84 GLN HG3 1 1
17 51778 1 1 84 GLN N N 17.141 2.481 -5.588 1.00 . A A . 84 GLN N 1 1
17 51779 1 1 84 GLN NE2 N 20.759 -0.262 -8.972 1.00 . A A . 84 GLN NE2 1 1
17 51780 1 1 84 GLN O O 16.698 -0.208 -5.528 1.00 . A A . 84 GLN O 1 1
17 51781 1 1 84 GLN OE1 O 20.547 1.678 -10.072 1.00 . A A . 84 GLN OE1 1 1
17 51782 1 1 85 SER C C 16.222 -2.664 -7.721 1.00 . A A . 85 SER C 1 1
17 51783 1 1 85 SER CA C 15.218 -1.530 -7.515 1.00 . A A . 85 SER CA 1 1
17 51784 1 1 85 SER CB C 14.038 -1.643 -8.488 1.00 . A A . 85 SER CB 1 1
17 51785 1 1 85 SER H H 15.790 0.260 -8.485 1.00 . A A . 85 SER H 1 1
17 51786 1 1 85 SER HA H 14.820 -1.602 -6.502 1.00 . A A . 85 SER HA 1 1
17 51787 1 1 85 SER HB2 H 13.334 -0.844 -8.292 1.00 . A A . 85 SER HB2 1 1
17 51788 1 1 85 SER HB3 H 14.392 -1.560 -9.498 1.00 . A A . 85 SER HB3 1 1
17 51789 1 1 85 SER HG H 12.555 -2.865 -8.865 1.00 . A A . 85 SER HG 1 1
17 51790 1 1 85 SER N N 15.863 -0.220 -7.635 1.00 . A A . 85 SER N 1 1
17 51791 1 1 85 SER O O 16.944 -2.705 -8.725 1.00 . A A . 85 SER O 1 1
17 51792 1 1 85 SER OG O 13.358 -2.879 -8.339 1.00 . A A . 85 SER OG 1 1
17 51793 1 1 86 ASP C C 16.249 -5.907 -6.086 1.00 . A A . 86 ASP C 1 1
17 51794 1 1 86 ASP CA C 17.090 -4.764 -6.693 1.00 . A A . 86 ASP CA 1 1
17 51795 1 1 86 ASP CB C 18.389 -4.521 -5.853 1.00 . A A . 86 ASP CB 1 1
17 51796 1 1 86 ASP CG C 19.464 -3.717 -6.616 1.00 . A A . 86 ASP CG 1 1
17 51797 1 1 86 ASP H H 15.654 -3.413 -5.967 1.00 . A A . 86 ASP H 1 1
17 51798 1 1 86 ASP HA H 17.357 -5.027 -7.716 1.00 . A A . 86 ASP HA 1 1
17 51799 1 1 86 ASP HB2 H 18.129 -3.977 -4.949 1.00 . A A . 86 ASP HB2 1 1
17 51800 1 1 86 ASP HB3 H 18.814 -5.480 -5.563 1.00 . A A . 86 ASP HB3 1 1
17 51801 1 1 86 ASP N N 16.252 -3.563 -6.727 1.00 . A A . 86 ASP N 1 1
17 51802 1 1 86 ASP O O 15.455 -5.650 -5.165 1.00 . A A . 86 ASP O 1 1
17 51803 1 1 86 ASP OD1 O 19.417 -2.464 -6.620 1.00 . A A . 86 ASP OD1 1 1
17 51804 1 1 86 ASP OD2 O 20.356 -4.341 -7.234 1.00 . A A . 86 ASP OD2 1 1
17 51805 1 1 87 PRO C C 15.760 -8.612 -4.590 1.00 . A A . 87 PRO C 1 1
17 51806 1 1 87 PRO CA C 15.590 -8.347 -6.101 1.00 . A A . 87 PRO CA 1 1
17 51807 1 1 87 PRO CB C 16.124 -9.536 -6.958 1.00 . A A . 87 PRO CB 1 1
17 51808 1 1 87 PRO CD C 17.374 -7.603 -7.636 1.00 . A A . 87 PRO CD 1 1
17 51809 1 1 87 PRO CG C 17.487 -9.096 -7.423 1.00 . A A . 87 PRO CG 1 1
17 51810 1 1 87 PRO HA H 14.536 -8.191 -6.312 1.00 . A A . 87 PRO HA 1 1
17 51811 1 1 87 PRO HB2 H 16.181 -10.452 -6.365 1.00 . A A . 87 PRO HB2 1 1
17 51812 1 1 87 PRO HB3 H 15.476 -9.700 -7.811 1.00 . A A . 87 PRO HB3 1 1
17 51813 1 1 87 PRO HD2 H 18.339 -7.122 -7.497 1.00 . A A . 87 PRO HD2 1 1
17 51814 1 1 87 PRO HD3 H 16.983 -7.375 -8.622 1.00 . A A . 87 PRO HD3 1 1
17 51815 1 1 87 PRO HG2 H 18.231 -9.322 -6.657 1.00 . A A . 87 PRO HG2 1 1
17 51816 1 1 87 PRO HG3 H 17.752 -9.587 -8.350 1.00 . A A . 87 PRO HG3 1 1
17 51817 1 1 87 PRO N N 16.406 -7.187 -6.577 1.00 . A A . 87 PRO N 1 1
17 51818 1 1 87 PRO O O 14.815 -9.032 -3.908 1.00 . A A . 87 PRO O 1 1
17 51819 1 1 88 THR C C 16.716 -7.482 -1.758 1.00 . A A . 88 THR C 1 1
17 51820 1 1 88 THR CA C 17.320 -8.551 -2.683 1.00 . A A . 88 THR CA 1 1
17 51821 1 1 88 THR CB C 18.859 -8.565 -2.502 1.00 . A A . 88 THR CB 1 1
17 51822 1 1 88 THR CG2 C 19.516 -9.758 -3.228 1.00 . A A . 88 THR CG2 1 1
17 51823 1 1 88 THR H H 17.638 -7.931 -4.675 1.00 . A A . 88 THR H 1 1
17 51824 1 1 88 THR HA H 16.936 -9.528 -2.389 1.00 . A A . 88 THR HA 1 1
17 51825 1 1 88 THR HB H 19.078 -8.641 -1.442 1.00 . A A . 88 THR HB 1 1
17 51826 1 1 88 THR HG1 H 20.374 -7.370 -2.937 1.00 . A A . 88 THR HG1 1 1
17 51827 1 1 88 THR HG21 H 19.127 -10.686 -2.832 1.00 . A A . 88 THR HG21 1 1
17 51828 1 1 88 THR HG22 H 20.588 -9.730 -3.083 1.00 . A A . 88 THR HG22 1 1
17 51829 1 1 88 THR HG23 H 19.300 -9.703 -4.289 1.00 . A A . 88 THR HG23 1 1
17 51830 1 1 88 THR N N 16.964 -8.323 -4.083 1.00 . A A . 88 THR N 1 1
17 51831 1 1 88 THR O O 16.380 -7.792 -0.617 1.00 . A A . 88 THR O 1 1
17 51832 1 1 88 THR OG1 O 19.412 -7.335 -3.004 1.00 . A A . 88 THR OG1 1 1
17 51833 1 1 89 MET C C 14.698 -5.410 -0.883 1.00 . A A . 89 MET C 1 1
17 51834 1 1 89 MET CA C 16.062 -5.075 -1.515 1.00 . A A . 89 MET CA 1 1
17 51835 1 1 89 MET CB C 15.945 -3.829 -2.445 1.00 . A A . 89 MET CB 1 1
17 51836 1 1 89 MET CE C 15.115 -0.608 0.171 1.00 . A A . 89 MET CE 1 1
17 51837 1 1 89 MET CG C 15.279 -2.587 -1.807 1.00 . A A . 89 MET CG 1 1
17 51838 1 1 89 MET H H 16.870 -6.081 -3.204 1.00 . A A . 89 MET H 1 1
17 51839 1 1 89 MET HA H 16.772 -4.854 -0.719 1.00 . A A . 89 MET HA 1 1
17 51840 1 1 89 MET HB2 H 16.942 -3.547 -2.766 1.00 . A A . 89 MET HB2 1 1
17 51841 1 1 89 MET HB3 H 15.373 -4.108 -3.325 1.00 . A A . 89 MET HB3 1 1
17 51842 1 1 89 MET HE1 H 14.107 -0.935 0.386 1.00 . A A . 89 MET HE1 1 1
17 51843 1 1 89 MET HE2 H 15.095 0.113 -0.635 1.00 . A A . 89 MET HE2 1 1
17 51844 1 1 89 MET HE3 H 15.539 -0.148 1.052 1.00 . A A . 89 MET HE3 1 1
17 51845 1 1 89 MET HG2 H 15.285 -1.777 -2.527 1.00 . A A . 89 MET HG2 1 1
17 51846 1 1 89 MET HG3 H 14.254 -2.830 -1.557 1.00 . A A . 89 MET HG3 1 1
17 51847 1 1 89 MET N N 16.594 -6.230 -2.274 1.00 . A A . 89 MET N 1 1
17 51848 1 1 89 MET O O 14.515 -5.251 0.332 1.00 . A A . 89 MET O 1 1
17 51849 1 1 89 MET SD S 16.117 -2.023 -0.307 1.00 . A A . 89 MET SD 1 1
17 51850 1 1 90 PHE C C 12.435 -7.404 -0.230 1.00 . A A . 90 PHE C 1 1
17 51851 1 1 90 PHE CA C 12.424 -6.306 -1.315 1.00 . A A . 90 PHE CA 1 1
17 51852 1 1 90 PHE CB C 11.584 -6.758 -2.546 1.00 . A A . 90 PHE CB 1 1
17 51853 1 1 90 PHE CD1 C 9.144 -6.199 -2.056 1.00 . A A . 90 PHE CD1 1 1
17 51854 1 1 90 PHE CD2 C 9.804 -8.505 -1.978 1.00 . A A . 90 PHE CD2 1 1
17 51855 1 1 90 PHE CE1 C 7.854 -6.563 -1.712 1.00 . A A . 90 PHE CE1 1 1
17 51856 1 1 90 PHE CE2 C 8.516 -8.862 -1.635 1.00 . A A . 90 PHE CE2 1 1
17 51857 1 1 90 PHE CG C 10.146 -7.164 -2.194 1.00 . A A . 90 PHE CG 1 1
17 51858 1 1 90 PHE CZ C 7.543 -7.894 -1.504 1.00 . A A . 90 PHE CZ 1 1
17 51859 1 1 90 PHE H H 14.050 -6.105 -2.655 1.00 . A A . 90 PHE H 1 1
17 51860 1 1 90 PHE HA H 11.970 -5.411 -0.899 1.00 . A A . 90 PHE HA 1 1
17 51861 1 1 90 PHE HB2 H 11.538 -5.943 -3.261 1.00 . A A . 90 PHE HB2 1 1
17 51862 1 1 90 PHE HB3 H 12.071 -7.602 -3.020 1.00 . A A . 90 PHE HB3 1 1
17 51863 1 1 90 PHE HD1 H 9.380 -5.154 -2.218 1.00 . A A . 90 PHE HD1 1 1
17 51864 1 1 90 PHE HD2 H 10.563 -9.273 -2.080 1.00 . A A . 90 PHE HD2 1 1
17 51865 1 1 90 PHE HE1 H 7.087 -5.806 -1.606 1.00 . A A . 90 PHE HE1 1 1
17 51866 1 1 90 PHE HE2 H 8.269 -9.905 -1.474 1.00 . A A . 90 PHE HE2 1 1
17 51867 1 1 90 PHE HZ H 6.533 -8.179 -1.239 1.00 . A A . 90 PHE HZ 1 1
17 51868 1 1 90 PHE N N 13.788 -5.945 -1.725 1.00 . A A . 90 PHE N 1 1
17 51869 1 1 90 PHE O O 11.723 -7.297 0.775 1.00 . A A . 90 PHE O 1 1
17 51870 1 1 91 ASN C C 13.896 -9.328 1.798 1.00 . A A . 91 ASN C 1 1
17 51871 1 1 91 ASN CA C 13.240 -9.638 0.439 1.00 . A A . 91 ASN CA 1 1
17 51872 1 1 91 ASN CB C 13.927 -10.839 -0.254 1.00 . A A . 91 ASN CB 1 1
17 51873 1 1 91 ASN CG C 13.845 -12.128 0.582 1.00 . A A . 91 ASN CG 1 1
17 51874 1 1 91 ASN H H 13.919 -8.412 -1.168 1.00 . A A . 91 ASN H 1 1
17 51875 1 1 91 ASN HA H 12.196 -9.894 0.615 1.00 . A A . 91 ASN HA 1 1
17 51876 1 1 91 ASN HB2 H 13.448 -11.018 -1.212 1.00 . A A . 91 ASN HB2 1 1
17 51877 1 1 91 ASN HB3 H 14.970 -10.603 -0.428 1.00 . A A . 91 ASN HB3 1 1
17 51878 1 1 91 ASN HD21 H 12.066 -12.571 -0.184 1.00 . A A . 91 ASN HD21 1 1
17 51879 1 1 91 ASN HD22 H 12.688 -13.692 0.975 1.00 . A A . 91 ASN HD22 1 1
17 51880 1 1 91 ASN N N 13.259 -8.451 -0.434 1.00 . A A . 91 ASN N 1 1
17 51881 1 1 91 ASN ND2 N 12.757 -12.870 0.442 1.00 . A A . 91 ASN ND2 1 1
17 51882 1 1 91 ASN O O 13.470 -9.854 2.824 1.00 . A A . 91 ASN O 1 1
17 51883 1 1 91 ASN OD1 O 14.742 -12.435 1.368 1.00 . A A . 91 ASN OD1 1 1
17 51884 1 1 92 LYS C C 14.784 -7.276 3.965 1.00 . A A . 92 LYS C 1 1
17 51885 1 1 92 LYS CA C 15.676 -8.039 2.965 1.00 . A A . 92 LYS CA 1 1
17 51886 1 1 92 LYS CB C 16.916 -7.195 2.519 1.00 . A A . 92 LYS CB 1 1
17 51887 1 1 92 LYS CD C 17.549 -5.345 4.237 1.00 . A A . 92 LYS CD 1 1
17 51888 1 1 92 LYS CE C 18.524 -4.911 5.341 1.00 . A A . 92 LYS CE 1 1
17 51889 1 1 92 LYS CG C 17.888 -6.743 3.651 1.00 . A A . 92 LYS CG 1 1
17 51890 1 1 92 LYS H H 15.124 -8.014 0.923 1.00 . A A . 92 LYS H 1 1
17 51891 1 1 92 LYS HA H 16.032 -8.950 3.440 1.00 . A A . 92 LYS HA 1 1
17 51892 1 1 92 LYS HB2 H 17.486 -7.794 1.810 1.00 . A A . 92 LYS HB2 1 1
17 51893 1 1 92 LYS HB3 H 16.559 -6.313 1.994 1.00 . A A . 92 LYS HB3 1 1
17 51894 1 1 92 LYS HD2 H 17.579 -4.611 3.441 1.00 . A A . 92 LYS HD2 1 1
17 51895 1 1 92 LYS HD3 H 16.544 -5.374 4.651 1.00 . A A . 92 LYS HD3 1 1
17 51896 1 1 92 LYS HE2 H 18.451 -5.604 6.170 1.00 . A A . 92 LYS HE2 1 1
17 51897 1 1 92 LYS HE3 H 19.532 -4.925 4.950 1.00 . A A . 92 LYS HE3 1 1
17 51898 1 1 92 LYS HG2 H 17.850 -7.472 4.453 1.00 . A A . 92 LYS HG2 1 1
17 51899 1 1 92 LYS HG3 H 18.901 -6.718 3.254 1.00 . A A . 92 LYS HG3 1 1
17 51900 1 1 92 LYS HZ1 H 18.887 -3.289 6.599 1.00 . A A . 92 LYS HZ1 1 1
17 51901 1 1 92 LYS HZ2 H 17.260 -3.495 6.211 1.00 . A A . 92 LYS HZ2 1 1
17 51902 1 1 92 LYS HZ3 H 18.322 -2.853 5.071 1.00 . A A . 92 LYS HZ3 1 1
17 51903 1 1 92 LYS N N 14.901 -8.433 1.778 1.00 . A A . 92 LYS N 1 1
17 51904 1 1 92 LYS NZ N 18.228 -3.544 5.841 1.00 . A A . 92 LYS NZ 1 1
17 51905 1 1 92 LYS O O 14.720 -7.627 5.142 1.00 . A A . 92 LYS O 1 1
17 51906 1 1 93 ILE C C 11.962 -6.217 4.796 1.00 . A A . 93 ILE C 1 1
17 51907 1 1 93 ILE CA C 13.193 -5.414 4.318 1.00 . A A . 93 ILE CA 1 1
17 51908 1 1 93 ILE CB C 12.764 -4.116 3.541 1.00 . A A . 93 ILE CB 1 1
17 51909 1 1 93 ILE CD1 C 11.842 -3.408 1.194 1.00 . A A . 93 ILE CD1 1 1
17 51910 1 1 93 ILE CG1 C 11.964 -4.493 2.252 1.00 . A A . 93 ILE CG1 1 1
17 51911 1 1 93 ILE CG2 C 14.006 -3.249 3.214 1.00 . A A . 93 ILE CG2 1 1
17 51912 1 1 93 ILE H H 14.152 -6.039 2.516 1.00 . A A . 93 ILE H 1 1
17 51913 1 1 93 ILE HA H 13.762 -5.110 5.194 1.00 . A A . 93 ILE HA 1 1
17 51914 1 1 93 ILE HB H 12.119 -3.530 4.195 1.00 . A A . 93 ILE HB 1 1
17 51915 1 1 93 ILE HD11 H 11.244 -3.777 0.376 1.00 . A A . 93 ILE HD11 1 1
17 51916 1 1 93 ILE HD12 H 12.825 -3.140 0.826 1.00 . A A . 93 ILE HD12 1 1
17 51917 1 1 93 ILE HD13 H 11.369 -2.539 1.621 1.00 . A A . 93 ILE HD13 1 1
17 51918 1 1 93 ILE HG12 H 12.435 -5.344 1.783 1.00 . A A . 93 ILE HG12 1 1
17 51919 1 1 93 ILE HG13 H 10.958 -4.778 2.538 1.00 . A A . 93 ILE HG13 1 1
17 51920 1 1 93 ILE HG21 H 14.675 -3.799 2.562 1.00 . A A . 93 ILE HG21 1 1
17 51921 1 1 93 ILE HG22 H 14.527 -2.999 4.130 1.00 . A A . 93 ILE HG22 1 1
17 51922 1 1 93 ILE HG23 H 13.697 -2.336 2.723 1.00 . A A . 93 ILE HG23 1 1
17 51923 1 1 93 ILE N N 14.080 -6.247 3.477 1.00 . A A . 93 ILE N 1 1
17 51924 1 1 93 ILE O O 11.427 -5.955 5.880 1.00 . A A . 93 ILE O 1 1
17 51925 1 1 94 ALA C C 10.783 -9.117 5.390 1.00 . A A . 94 ALA C 1 1
17 51926 1 1 94 ALA CA C 10.417 -8.094 4.293 1.00 . A A . 94 ALA CA 1 1
17 51927 1 1 94 ALA CB C 9.947 -8.808 3.017 1.00 . A A . 94 ALA CB 1 1
17 51928 1 1 94 ALA H H 11.997 -7.319 3.108 1.00 . A A . 94 ALA H 1 1
17 51929 1 1 94 ALA HA H 9.594 -7.478 4.649 1.00 . A A . 94 ALA HA 1 1
17 51930 1 1 94 ALA HB1 H 9.674 -8.071 2.271 1.00 . A A . 94 ALA HB1 1 1
17 51931 1 1 94 ALA HB2 H 9.087 -9.428 3.235 1.00 . A A . 94 ALA HB2 1 1
17 51932 1 1 94 ALA HB3 H 10.748 -9.425 2.628 1.00 . A A . 94 ALA HB3 1 1
17 51933 1 1 94 ALA N N 11.542 -7.204 3.976 1.00 . A A . 94 ALA N 1 1
17 51934 1 1 94 ALA O O 9.960 -9.406 6.271 1.00 . A A . 94 ALA O 1 1
17 51935 1 1 95 VAL C C 12.878 -10.052 7.640 1.00 . A A . 95 VAL C 1 1
17 51936 1 1 95 VAL CA C 12.462 -10.696 6.298 1.00 . A A . 95 VAL CA 1 1
17 51937 1 1 95 VAL CB C 13.624 -11.608 5.725 1.00 . A A . 95 VAL CB 1 1
17 51938 1 1 95 VAL CG1 C 14.944 -10.828 5.534 1.00 . A A . 95 VAL CG1 1 1
17 51939 1 1 95 VAL CG2 C 13.843 -12.859 6.608 1.00 . A A . 95 VAL CG2 1 1
17 51940 1 1 95 VAL H H 12.640 -9.365 4.643 1.00 . A A . 95 VAL H 1 1
17 51941 1 1 95 VAL HA H 11.605 -11.345 6.489 1.00 . A A . 95 VAL HA 1 1
17 51942 1 1 95 VAL HB H 13.311 -11.955 4.741 1.00 . A A . 95 VAL HB 1 1
17 51943 1 1 95 VAL HG11 H 14.781 -9.998 4.858 1.00 . A A . 95 VAL HG11 1 1
17 51944 1 1 95 VAL HG12 H 15.702 -11.480 5.119 1.00 . A A . 95 VAL HG12 1 1
17 51945 1 1 95 VAL HG13 H 15.283 -10.448 6.490 1.00 . A A . 95 VAL HG13 1 1
17 51946 1 1 95 VAL HG21 H 14.633 -13.470 6.191 1.00 . A A . 95 VAL HG21 1 1
17 51947 1 1 95 VAL HG22 H 12.930 -13.441 6.652 1.00 . A A . 95 VAL HG22 1 1
17 51948 1 1 95 VAL HG23 H 14.119 -12.553 7.611 1.00 . A A . 95 VAL HG23 1 1
17 51949 1 1 95 VAL N N 12.017 -9.667 5.337 1.00 . A A . 95 VAL N 1 1
17 51950 1 1 95 VAL O O 12.711 -10.661 8.701 1.00 . A A . 95 VAL O 1 1
17 51951 1 1 96 PHE C C 12.541 -7.587 9.540 1.00 . A A . 96 PHE C 1 1
17 51952 1 1 96 PHE CA C 13.798 -8.064 8.801 1.00 . A A . 96 PHE CA 1 1
17 51953 1 1 96 PHE CB C 14.711 -6.844 8.455 1.00 . A A . 96 PHE CB 1 1
17 51954 1 1 96 PHE CD1 C 16.655 -8.152 7.425 1.00 . A A . 96 PHE CD1 1 1
17 51955 1 1 96 PHE CD2 C 17.164 -6.466 9.041 1.00 . A A . 96 PHE CD2 1 1
17 51956 1 1 96 PHE CE1 C 18.004 -8.429 7.291 1.00 . A A . 96 PHE CE1 1 1
17 51957 1 1 96 PHE CE2 C 18.512 -6.746 8.908 1.00 . A A . 96 PHE CE2 1 1
17 51958 1 1 96 PHE CG C 16.206 -7.167 8.307 1.00 . A A . 96 PHE CG 1 1
17 51959 1 1 96 PHE CZ C 18.932 -7.726 8.031 1.00 . A A . 96 PHE CZ 1 1
17 51960 1 1 96 PHE H H 13.575 -8.403 6.712 1.00 . A A . 96 PHE H 1 1
17 51961 1 1 96 PHE HA H 14.346 -8.738 9.452 1.00 . A A . 96 PHE HA 1 1
17 51962 1 1 96 PHE HB2 H 14.379 -6.410 7.520 1.00 . A A . 96 PHE HB2 1 1
17 51963 1 1 96 PHE HB3 H 14.613 -6.088 9.234 1.00 . A A . 96 PHE HB3 1 1
17 51964 1 1 96 PHE HD1 H 15.936 -8.711 6.842 1.00 . A A . 96 PHE HD1 1 1
17 51965 1 1 96 PHE HD2 H 16.844 -5.696 9.734 1.00 . A A . 96 PHE HD2 1 1
17 51966 1 1 96 PHE HE1 H 18.332 -9.198 6.601 1.00 . A A . 96 PHE HE1 1 1
17 51967 1 1 96 PHE HE2 H 19.237 -6.193 9.490 1.00 . A A . 96 PHE HE2 1 1
17 51968 1 1 96 PHE HZ H 19.988 -7.941 7.924 1.00 . A A . 96 PHE HZ 1 1
17 51969 1 1 96 PHE N N 13.422 -8.815 7.587 1.00 . A A . 96 PHE N 1 1
17 51970 1 1 96 PHE O O 12.418 -7.808 10.752 1.00 . A A . 96 PHE O 1 1
17 51971 1 1 97 PHE C C 10.588 -5.080 10.227 1.00 . A A . 97 PHE C 1 1
17 51972 1 1 97 PHE CA C 10.362 -6.337 9.316 1.00 . A A . 97 PHE CA 1 1
17 51973 1 1 97 PHE CB C 9.490 -7.423 10.024 1.00 . A A . 97 PHE CB 1 1
17 51974 1 1 97 PHE CD1 C 7.065 -6.740 9.653 1.00 . A A . 97 PHE CD1 1 1
17 51975 1 1 97 PHE CD2 C 7.937 -6.619 11.888 1.00 . A A . 97 PHE CD2 1 1
17 51976 1 1 97 PHE CE1 C 5.848 -6.270 10.107 1.00 . A A . 97 PHE CE1 1 1
17 51977 1 1 97 PHE CE2 C 6.717 -6.152 12.338 1.00 . A A . 97 PHE CE2 1 1
17 51978 1 1 97 PHE CG C 8.136 -6.923 10.533 1.00 . A A . 97 PHE CG 1 1
17 51979 1 1 97 PHE CZ C 5.672 -5.977 11.449 1.00 . A A . 97 PHE CZ 1 1
17 51980 1 1 97 PHE H H 11.825 -6.794 7.828 1.00 . A A . 97 PHE H 1 1
17 51981 1 1 97 PHE HA H 9.821 -5.999 8.441 1.00 . A A . 97 PHE HA 1 1
17 51982 1 1 97 PHE HB2 H 9.303 -8.233 9.326 1.00 . A A . 97 PHE HB2 1 1
17 51983 1 1 97 PHE HB3 H 10.045 -7.823 10.866 1.00 . A A . 97 PHE HB3 1 1
17 51984 1 1 97 PHE HD1 H 7.195 -6.968 8.600 1.00 . A A . 97 PHE HD1 1 1
17 51985 1 1 97 PHE HD2 H 8.752 -6.751 12.589 1.00 . A A . 97 PHE HD2 1 1
17 51986 1 1 97 PHE HE1 H 5.029 -6.134 9.414 1.00 . A A . 97 PHE HE1 1 1
17 51987 1 1 97 PHE HE2 H 6.580 -5.920 13.389 1.00 . A A . 97 PHE HE2 1 1
17 51988 1 1 97 PHE HZ H 4.719 -5.611 11.802 1.00 . A A . 97 PHE HZ 1 1
17 51989 1 1 97 PHE N N 11.632 -6.916 8.791 1.00 . A A . 97 PHE N 1 1
17 51990 1 1 97 PHE O O 9.678 -4.259 10.389 1.00 . A A . 97 PHE O 1 1
17 51991 1 1 98 GLN C C 13.752 -3.778 11.642 1.00 . A A . 98 GLN C 1 1
17 51992 1 1 98 GLN CA C 12.209 -3.786 11.606 1.00 . A A . 98 GLN CA 1 1
17 51993 1 1 98 GLN CB C 11.586 -3.842 13.041 1.00 . A A . 98 GLN CB 1 1
17 51994 1 1 98 GLN CD C 11.819 -1.311 13.716 1.00 . A A . 98 GLN CD 1 1
17 51995 1 1 98 GLN CG C 12.109 -2.786 14.059 1.00 . A A . 98 GLN CG 1 1
17 51996 1 1 98 GLN H H 12.443 -5.651 10.691 1.00 . A A . 98 GLN H 1 1
17 51997 1 1 98 GLN HA H 11.859 -2.883 11.101 1.00 . A A . 98 GLN HA 1 1
17 51998 1 1 98 GLN HB2 H 10.513 -3.713 12.950 1.00 . A A . 98 GLN HB2 1 1
17 51999 1 1 98 GLN HB3 H 11.773 -4.828 13.453 1.00 . A A . 98 GLN HB3 1 1
17 52000 1 1 98 GLN HE21 H 11.825 -0.844 15.642 1.00 . A A . 98 GLN HE21 1 1
17 52001 1 1 98 GLN HE22 H 11.546 0.463 14.553 1.00 . A A . 98 GLN HE22 1 1
17 52002 1 1 98 GLN HG2 H 11.666 -2.999 15.025 1.00 . A A . 98 GLN HG2 1 1
17 52003 1 1 98 GLN HG3 H 13.185 -2.905 14.146 1.00 . A A . 98 GLN HG3 1 1
17 52004 1 1 98 GLN N N 11.794 -4.942 10.803 1.00 . A A . 98 GLN N 1 1
17 52005 1 1 98 GLN NE2 N 11.713 -0.482 14.740 1.00 . A A . 98 GLN NE2 1 1
17 52006 1 1 98 GLN O O 14.333 -4.664 12.291 1.00 . A A . 98 GLN O 1 1
17 52007 1 1 98 GLN OXT O 14.376 -2.931 10.977 1.00 . A A . 98 GLN OXT 1 1
17 52008 1 1 98 GLN OE1 O 11.719 -0.909 12.559 1.00 . A A . 98 GLN OE1 1 1
17 52009 2 1 1 GLY C C -3.840 -3.400 20.571 1.00 . B B . 1 GLY C 1 1
17 52010 2 1 1 GLY CA C -5.124 -2.734 21.037 1.00 . B B . 1 GLY CA 1 1
17 52011 2 1 1 GLY H1 H -6.314 -4.439 20.979 1.00 . B B . 1 GLY H1 1 1
17 52012 2 1 1 GLY H2 H -6.326 -3.547 19.548 1.00 . B B . 1 GLY H2 1 1
17 52013 2 1 1 GLY H3 H -7.183 -2.992 20.897 1.00 . B B . 1 GLY H3 1 1
17 52014 2 1 1 GLY HA2 H -5.168 -1.727 20.646 1.00 . B B . 1 GLY HA2 1 1
17 52015 2 1 1 GLY HA3 H -5.131 -2.686 22.119 1.00 . B B . 1 GLY HA3 1 1
17 52016 2 1 1 GLY N N -6.320 -3.478 20.586 1.00 . B B . 1 GLY N 1 1
17 52017 2 1 1 GLY O O -3.354 -4.331 21.227 1.00 . B B . 1 GLY O 1 1
17 52018 2 1 2 SER C C -0.845 -3.094 19.693 1.00 . B B . 2 SER C 1 1
17 52019 2 1 2 SER CA C -2.065 -3.487 18.837 1.00 . B B . 2 SER CA 1 1
17 52020 2 1 2 SER CB C -1.916 -2.991 17.377 1.00 . B B . 2 SER CB 1 1
17 52021 2 1 2 SER H H -3.742 -2.198 18.961 1.00 . B B . 2 SER H 1 1
17 52022 2 1 2 SER HA H -2.159 -4.573 18.825 1.00 . B B . 2 SER HA 1 1
17 52023 2 1 2 SER HB2 H -0.961 -3.304 16.979 1.00 . B B . 2 SER HB2 1 1
17 52024 2 1 2 SER HB3 H -2.708 -3.413 16.769 1.00 . B B . 2 SER HB3 1 1
17 52025 2 1 2 SER HG H -1.492 -1.270 16.537 1.00 . B B . 2 SER HG 1 1
17 52026 2 1 2 SER N N -3.300 -2.942 19.424 1.00 . B B . 2 SER N 1 1
17 52027 2 1 2 SER O O -0.572 -1.905 19.893 1.00 . B B . 2 SER O 1 1
17 52028 2 1 2 SER OG O -1.997 -1.575 17.299 1.00 . B B . 2 SER OG 1 1
17 52029 2 1 3 MET C C 2.320 -4.121 20.307 1.00 . B B . 3 MET C 1 1
17 52030 2 1 3 MET CA C 1.026 -3.908 21.106 1.00 . B B . 3 MET CA 1 1
17 52031 2 1 3 MET CB C 0.967 -4.886 22.314 1.00 . B B . 3 MET CB 1 1
17 52032 2 1 3 MET CE C -1.886 -5.566 25.345 1.00 . B B . 3 MET CE 1 1
17 52033 2 1 3 MET CG C -0.291 -4.745 23.189 1.00 . B B . 3 MET CG 1 1
17 52034 2 1 3 MET H H -0.408 -5.022 20.006 1.00 . B B . 3 MET H 1 1
17 52035 2 1 3 MET HA H 1.010 -2.885 21.482 1.00 . B B . 3 MET HA 1 1
17 52036 2 1 3 MET HB2 H 1.003 -5.906 21.945 1.00 . B B . 3 MET HB2 1 1
17 52037 2 1 3 MET HB3 H 1.835 -4.719 22.946 1.00 . B B . 3 MET HB3 1 1
17 52038 2 1 3 MET HE1 H -1.997 -6.188 26.221 1.00 . B B . 3 MET HE1 1 1
17 52039 2 1 3 MET HE2 H -2.673 -5.798 24.640 1.00 . B B . 3 MET HE2 1 1
17 52040 2 1 3 MET HE3 H -1.952 -4.527 25.632 1.00 . B B . 3 MET HE3 1 1
17 52041 2 1 3 MET HG2 H -0.344 -3.732 23.569 1.00 . B B . 3 MET HG2 1 1
17 52042 2 1 3 MET HG3 H -1.167 -4.945 22.582 1.00 . B B . 3 MET HG3 1 1
17 52043 2 1 3 MET N N -0.146 -4.105 20.230 1.00 . B B . 3 MET N 1 1
17 52044 2 1 3 MET O O 2.316 -4.813 19.278 1.00 . B B . 3 MET O 1 1
17 52045 2 1 3 MET SD S -0.288 -5.887 24.593 1.00 . B B . 3 MET SD 1 1
17 52046 2 1 4 GLN C C 5.341 -5.033 20.575 1.00 . B B . 4 GLN C 1 1
17 52047 2 1 4 GLN CA C 4.771 -3.644 20.223 1.00 . B B . 4 GLN CA 1 1
17 52048 2 1 4 GLN CB C 5.703 -2.493 20.733 1.00 . B B . 4 GLN CB 1 1
17 52049 2 1 4 GLN CD C 4.013 -0.512 20.501 1.00 . B B . 4 GLN CD 1 1
17 52050 2 1 4 GLN CG C 5.394 -1.090 20.160 1.00 . B B . 4 GLN CG 1 1
17 52051 2 1 4 GLN H H 3.309 -2.947 21.591 1.00 . B B . 4 GLN H 1 1
17 52052 2 1 4 GLN HA H 4.683 -3.567 19.141 1.00 . B B . 4 GLN HA 1 1
17 52053 2 1 4 GLN HB2 H 5.634 -2.440 21.814 1.00 . B B . 4 GLN HB2 1 1
17 52054 2 1 4 GLN HB3 H 6.729 -2.738 20.472 1.00 . B B . 4 GLN HB3 1 1
17 52055 2 1 4 GLN HE21 H 4.007 0.539 18.815 1.00 . B B . 4 GLN HE21 1 1
17 52056 2 1 4 GLN HE22 H 2.604 0.706 19.807 1.00 . B B . 4 GLN HE22 1 1
17 52057 2 1 4 GLN HG2 H 6.139 -0.396 20.529 1.00 . B B . 4 GLN HG2 1 1
17 52058 2 1 4 GLN HG3 H 5.485 -1.145 19.081 1.00 . B B . 4 GLN HG3 1 1
17 52059 2 1 4 GLN N N 3.418 -3.514 20.799 1.00 . B B . 4 GLN N 1 1
17 52060 2 1 4 GLN NE2 N 3.490 0.329 19.621 1.00 . B B . 4 GLN NE2 1 1
17 52061 2 1 4 GLN O O 6.155 -5.191 21.495 1.00 . B B . 4 GLN O 1 1
17 52062 2 1 4 GLN OE1 O 3.433 -0.801 21.549 1.00 . B B . 4 GLN OE1 1 1
17 52063 2 1 5 ASN C C 4.498 -8.250 18.907 1.00 . B B . 5 ASN C 1 1
17 52064 2 1 5 ASN CA C 5.091 -7.461 20.085 1.00 . B B . 5 ASN CA 1 1
17 52065 2 1 5 ASN CB C 4.424 -7.891 21.431 1.00 . B B . 5 ASN CB 1 1
17 52066 2 1 5 ASN CG C 4.684 -9.349 21.846 1.00 . B B . 5 ASN CG 1 1
17 52067 2 1 5 ASN H H 4.269 -5.798 19.076 1.00 . B B . 5 ASN H 1 1
17 52068 2 1 5 ASN HA H 6.165 -7.627 20.128 1.00 . B B . 5 ASN HA 1 1
17 52069 2 1 5 ASN HB2 H 4.798 -7.252 22.222 1.00 . B B . 5 ASN HB2 1 1
17 52070 2 1 5 ASN HB3 H 3.351 -7.742 21.354 1.00 . B B . 5 ASN HB3 1 1
17 52071 2 1 5 ASN HD21 H 2.975 -9.403 22.852 1.00 . B B . 5 ASN HD21 1 1
17 52072 2 1 5 ASN HD22 H 3.924 -10.841 22.911 1.00 . B B . 5 ASN HD22 1 1
17 52073 2 1 5 ASN N N 4.847 -6.032 19.837 1.00 . B B . 5 ASN N 1 1
17 52074 2 1 5 ASN ND2 N 3.765 -9.925 22.604 1.00 . B B . 5 ASN ND2 1 1
17 52075 2 1 5 ASN O O 3.590 -7.741 18.232 1.00 . B B . 5 ASN O 1 1
17 52076 2 1 5 ASN OD1 O 5.701 -9.949 21.502 1.00 . B B . 5 ASN OD1 1 1
17 52077 2 1 6 THR C C 3.066 -10.875 17.947 1.00 . B B . 6 THR C 1 1
17 52078 2 1 6 THR CA C 4.482 -10.344 17.578 1.00 . B B . 6 THR CA 1 1
17 52079 2 1 6 THR CB C 5.494 -11.499 17.216 1.00 . B B . 6 THR CB 1 1
17 52080 2 1 6 THR CG2 C 5.887 -12.369 18.430 1.00 . B B . 6 THR CG2 1 1
17 52081 2 1 6 THR H H 5.742 -9.805 19.208 1.00 . B B . 6 THR H 1 1
17 52082 2 1 6 THR HA H 4.380 -9.717 16.690 1.00 . B B . 6 THR HA 1 1
17 52083 2 1 6 THR HB H 6.400 -11.038 16.833 1.00 . B B . 6 THR HB 1 1
17 52084 2 1 6 THR HG1 H 5.443 -12.180 15.362 1.00 . B B . 6 THR HG1 1 1
17 52085 2 1 6 THR HG21 H 6.625 -13.104 18.131 1.00 . B B . 6 THR HG21 1 1
17 52086 2 1 6 THR HG22 H 5.012 -12.881 18.809 1.00 . B B . 6 THR HG22 1 1
17 52087 2 1 6 THR HG23 H 6.299 -11.744 19.214 1.00 . B B . 6 THR HG23 1 1
17 52088 2 1 6 THR N N 5.001 -9.477 18.656 1.00 . B B . 6 THR N 1 1
17 52089 2 1 6 THR O O 2.881 -11.989 18.450 1.00 . B B . 6 THR O 1 1
17 52090 2 1 6 THR OG1 O 4.955 -12.335 16.178 1.00 . B B . 6 THR OG1 1 1
17 52091 2 1 7 THR C C -0.190 -9.946 16.820 1.00 . B B . 7 THR C 1 1
17 52092 2 1 7 THR CA C 0.659 -10.247 18.058 1.00 . B B . 7 THR CA 1 1
17 52093 2 1 7 THR CB C 0.189 -9.355 19.261 1.00 . B B . 7 THR CB 1 1
17 52094 2 1 7 THR CG2 C 0.829 -9.791 20.594 1.00 . B B . 7 THR CG2 1 1
17 52095 2 1 7 THR H H 2.297 -9.147 17.313 1.00 . B B . 7 THR H 1 1
17 52096 2 1 7 THR HA H 0.527 -11.296 18.327 1.00 . B B . 7 THR HA 1 1
17 52097 2 1 7 THR HB H -0.888 -9.440 19.357 1.00 . B B . 7 THR HB 1 1
17 52098 2 1 7 THR HG1 H 1.426 -7.902 18.708 1.00 . B B . 7 THR HG1 1 1
17 52099 2 1 7 THR HG21 H 0.577 -10.824 20.801 1.00 . B B . 7 THR HG21 1 1
17 52100 2 1 7 THR HG22 H 0.457 -9.166 21.395 1.00 . B B . 7 THR HG22 1 1
17 52101 2 1 7 THR HG23 H 1.906 -9.692 20.533 1.00 . B B . 7 THR HG23 1 1
17 52102 2 1 7 THR N N 2.071 -10.005 17.734 1.00 . B B . 7 THR N 1 1
17 52103 2 1 7 THR O O 0.226 -9.163 15.954 1.00 . B B . 7 THR O 1 1
17 52104 2 1 7 THR OG1 O 0.512 -7.974 19.010 1.00 . B B . 7 THR OG1 1 1
17 52105 2 1 8 HIS C C -3.563 -9.714 15.912 1.00 . B B . 8 HIS C 1 1
17 52106 2 1 8 HIS CA C -2.257 -10.463 15.567 1.00 . B B . 8 HIS CA 1 1
17 52107 2 1 8 HIS CB C -2.490 -11.870 14.961 1.00 . B B . 8 HIS CB 1 1
17 52108 2 1 8 HIS CD2 C -2.489 -13.797 16.701 1.00 . B B . 8 HIS CD2 1 1
17 52109 2 1 8 HIS CE1 C -4.628 -14.221 16.700 1.00 . B B . 8 HIS CE1 1 1
17 52110 2 1 8 HIS CG C -3.075 -12.923 15.856 1.00 . B B . 8 HIS CG 1 1
17 52111 2 1 8 HIS H H -1.681 -11.086 17.509 1.00 . B B . 8 HIS H 1 1
17 52112 2 1 8 HIS HA H -1.739 -9.864 14.809 1.00 . B B . 8 HIS HA 1 1
17 52113 2 1 8 HIS HB2 H -3.156 -11.777 14.113 1.00 . B B . 8 HIS HB2 1 1
17 52114 2 1 8 HIS HB3 H -1.541 -12.246 14.594 1.00 . B B . 8 HIS HB3 1 1
17 52115 2 1 8 HIS HD1 H -5.119 -12.743 15.382 1.00 . B B . 8 HIS HD1 1 1
17 52116 2 1 8 HIS HD2 H -1.435 -13.854 16.938 1.00 . B B . 8 HIS HD2 1 1
17 52117 2 1 8 HIS HE1 H -5.584 -14.665 16.925 1.00 . B B . 8 HIS HE1 1 1
17 52118 2 1 8 HIS HE2 H -3.340 -15.336 17.822 1.00 . B B . 8 HIS HE2 1 1
17 52119 2 1 8 HIS N N -1.378 -10.559 16.742 1.00 . B B . 8 HIS N 1 1
17 52120 2 1 8 HIS ND1 N -4.420 -13.214 15.886 1.00 . B B . 8 HIS ND1 1 1
17 52121 2 1 8 HIS NE2 N -3.473 -14.591 17.204 1.00 . B B . 8 HIS NE2 1 1
17 52122 2 1 8 HIS O O -4.665 -10.278 15.924 1.00 . B B . 8 HIS O 1 1
17 52123 2 1 9 ASP C C -5.106 -6.982 15.130 1.00 . B B . 9 ASP C 1 1
17 52124 2 1 9 ASP CA C -4.519 -7.474 16.466 1.00 . B B . 9 ASP CA 1 1
17 52125 2 1 9 ASP CB C -4.033 -6.287 17.332 1.00 . B B . 9 ASP CB 1 1
17 52126 2 1 9 ASP CG C -5.168 -5.331 17.761 1.00 . B B . 9 ASP CG 1 1
17 52127 2 1 9 ASP H H -2.481 -8.067 16.274 1.00 . B B . 9 ASP H 1 1
17 52128 2 1 9 ASP HA H -5.298 -8.001 17.003 1.00 . B B . 9 ASP HA 1 1
17 52129 2 1 9 ASP HB2 H -3.554 -6.675 18.229 1.00 . B B . 9 ASP HB2 1 1
17 52130 2 1 9 ASP HB3 H -3.291 -5.723 16.771 1.00 . B B . 9 ASP HB3 1 1
17 52131 2 1 9 ASP N N -3.396 -8.414 16.216 1.00 . B B . 9 ASP N 1 1
17 52132 2 1 9 ASP O O -6.265 -6.559 15.063 1.00 . B B . 9 ASP O 1 1
17 52133 2 1 9 ASP OD1 O -5.898 -5.649 18.727 1.00 . B B . 9 ASP OD1 1 1
17 52134 2 1 9 ASP OD2 O -5.337 -4.261 17.144 1.00 . B B . 9 ASP OD2 1 1
17 52135 2 1 10 ASN C C -5.248 -7.998 11.989 1.00 . B B . 10 ASN C 1 1
17 52136 2 1 10 ASN CA C -4.723 -6.735 12.701 1.00 . B B . 10 ASN CA 1 1
17 52137 2 1 10 ASN CB C -3.569 -6.050 11.902 1.00 . B B . 10 ASN CB 1 1
17 52138 2 1 10 ASN CG C -2.272 -6.862 11.787 1.00 . B B . 10 ASN CG 1 1
17 52139 2 1 10 ASN H H -3.368 -7.351 14.208 1.00 . B B . 10 ASN H 1 1
17 52140 2 1 10 ASN HA H -5.551 -6.031 12.770 1.00 . B B . 10 ASN HA 1 1
17 52141 2 1 10 ASN HB2 H -3.912 -5.841 10.896 1.00 . B B . 10 ASN HB2 1 1
17 52142 2 1 10 ASN HB3 H -3.336 -5.105 12.383 1.00 . B B . 10 ASN HB3 1 1
17 52143 2 1 10 ASN HD21 H -1.201 -5.200 11.608 1.00 . B B . 10 ASN HD21 1 1
17 52144 2 1 10 ASN HD22 H -0.317 -6.678 11.556 1.00 . B B . 10 ASN HD22 1 1
17 52145 2 1 10 ASN N N -4.291 -7.056 14.068 1.00 . B B . 10 ASN N 1 1
17 52146 2 1 10 ASN ND2 N -1.155 -6.181 11.634 1.00 . B B . 10 ASN ND2 1 1
17 52147 2 1 10 ASN O O -5.115 -9.116 12.502 1.00 . B B . 10 ASN O 1 1
17 52148 2 1 10 ASN OD1 O -2.272 -8.083 11.818 1.00 . B B . 10 ASN OD1 1 1
17 52149 2 1 11 VAL C C -5.787 -8.703 8.558 1.00 . B B . 11 VAL C 1 1
17 52150 2 1 11 VAL CA C -6.391 -8.865 9.954 1.00 . B B . 11 VAL CA 1 1
17 52151 2 1 11 VAL CB C -7.976 -8.862 9.889 1.00 . B B . 11 VAL CB 1 1
17 52152 2 1 11 VAL CG1 C -8.591 -9.277 11.247 1.00 . B B . 11 VAL CG1 1 1
17 52153 2 1 11 VAL CG2 C -8.538 -7.490 9.433 1.00 . B B . 11 VAL CG2 1 1
17 52154 2 1 11 VAL H H -5.908 -6.879 10.480 1.00 . B B . 11 VAL H 1 1
17 52155 2 1 11 VAL HA H -6.068 -9.827 10.357 1.00 . B B . 11 VAL HA 1 1
17 52156 2 1 11 VAL HB H -8.280 -9.606 9.154 1.00 . B B . 11 VAL HB 1 1
17 52157 2 1 11 VAL HG11 H -8.238 -10.265 11.519 1.00 . B B . 11 VAL HG11 1 1
17 52158 2 1 11 VAL HG12 H -9.673 -9.298 11.175 1.00 . B B . 11 VAL HG12 1 1
17 52159 2 1 11 VAL HG13 H -8.299 -8.571 12.014 1.00 . B B . 11 VAL HG13 1 1
17 52160 2 1 11 VAL HG21 H -8.269 -6.728 10.155 1.00 . B B . 11 VAL HG21 1 1
17 52161 2 1 11 VAL HG22 H -9.617 -7.538 9.353 1.00 . B B . 11 VAL HG22 1 1
17 52162 2 1 11 VAL HG23 H -8.122 -7.225 8.468 1.00 . B B . 11 VAL HG23 1 1
17 52163 2 1 11 VAL N N -5.850 -7.794 10.813 1.00 . B B . 11 VAL N 1 1
17 52164 2 1 11 VAL O O -5.555 -7.579 8.107 1.00 . B B . 11 VAL O 1 1
17 52165 2 1 12 ILE C C -5.765 -9.965 5.452 1.00 . B B . 12 ILE C 1 1
17 52166 2 1 12 ILE CA C -4.771 -9.894 6.632 1.00 . B B . 12 ILE CA 1 1
17 52167 2 1 12 ILE CB C -3.813 -11.148 6.637 1.00 . B B . 12 ILE CB 1 1
17 52168 2 1 12 ILE CD1 C -1.899 -10.083 8.027 1.00 . B B . 12 ILE CD1 1 1
17 52169 2 1 12 ILE CG1 C -2.928 -11.183 7.905 1.00 . B B . 12 ILE CG1 1 1
17 52170 2 1 12 ILE CG2 C -2.927 -11.205 5.390 1.00 . B B . 12 ILE CG2 1 1
17 52171 2 1 12 ILE H H -5.844 -10.676 8.282 1.00 . B B . 12 ILE H 1 1
17 52172 2 1 12 ILE HA H -4.164 -8.995 6.540 1.00 . B B . 12 ILE HA 1 1
17 52173 2 1 12 ILE HB H -4.438 -12.037 6.636 1.00 . B B . 12 ILE HB 1 1
17 52174 2 1 12 ILE HD11 H -2.392 -9.120 8.026 1.00 . B B . 12 ILE HD11 1 1
17 52175 2 1 12 ILE HD12 H -1.205 -10.135 7.201 1.00 . B B . 12 ILE HD12 1 1
17 52176 2 1 12 ILE HD13 H -1.358 -10.204 8.955 1.00 . B B . 12 ILE HD13 1 1
17 52177 2 1 12 ILE HG12 H -3.562 -11.112 8.775 1.00 . B B . 12 ILE HG12 1 1
17 52178 2 1 12 ILE HG13 H -2.399 -12.130 7.944 1.00 . B B . 12 ILE HG13 1 1
17 52179 2 1 12 ILE HG21 H -2.280 -12.073 5.438 1.00 . B B . 12 ILE HG21 1 1
17 52180 2 1 12 ILE HG22 H -2.320 -10.311 5.330 1.00 . B B . 12 ILE HG22 1 1
17 52181 2 1 12 ILE HG23 H -3.548 -11.273 4.505 1.00 . B B . 12 ILE HG23 1 1
17 52182 2 1 12 ILE N N -5.518 -9.837 7.902 1.00 . B B . 12 ILE N 1 1
17 52183 2 1 12 ILE O O -6.231 -11.044 5.076 1.00 . B B . 12 ILE O 1 1
17 52184 2 1 13 LEU C C -6.498 -8.518 2.470 1.00 . B B . 13 LEU C 1 1
17 52185 2 1 13 LEU CA C -7.152 -8.706 3.840 1.00 . B B . 13 LEU CA 1 1
17 52186 2 1 13 LEU CB C -8.110 -7.526 4.140 1.00 . B B . 13 LEU CB 1 1
17 52187 2 1 13 LEU CD1 C -9.633 -6.290 5.751 1.00 . B B . 13 LEU CD1 1 1
17 52188 2 1 13 LEU CD2 C -9.557 -8.832 5.812 1.00 . B B . 13 LEU CD2 1 1
17 52189 2 1 13 LEU CG C -8.758 -7.532 5.554 1.00 . B B . 13 LEU CG 1 1
17 52190 2 1 13 LEU H H -5.691 -7.975 5.211 1.00 . B B . 13 LEU H 1 1
17 52191 2 1 13 LEU HA H -7.734 -9.628 3.832 1.00 . B B . 13 LEU HA 1 1
17 52192 2 1 13 LEU HB2 H -7.555 -6.598 4.023 1.00 . B B . 13 LEU HB2 1 1
17 52193 2 1 13 LEU HB3 H -8.909 -7.537 3.400 1.00 . B B . 13 LEU HB3 1 1
17 52194 2 1 13 LEU HD11 H -9.033 -5.400 5.629 1.00 . B B . 13 LEU HD11 1 1
17 52195 2 1 13 LEU HD12 H -10.047 -6.299 6.750 1.00 . B B . 13 LEU HD12 1 1
17 52196 2 1 13 LEU HD13 H -10.441 -6.284 5.029 1.00 . B B . 13 LEU HD13 1 1
17 52197 2 1 13 LEU HD21 H -9.981 -8.806 6.805 1.00 . B B . 13 LEU HD21 1 1
17 52198 2 1 13 LEU HD22 H -8.895 -9.685 5.735 1.00 . B B . 13 LEU HD22 1 1
17 52199 2 1 13 LEU HD23 H -10.352 -8.931 5.081 1.00 . B B . 13 LEU HD23 1 1
17 52200 2 1 13 LEU HG H -7.968 -7.482 6.298 1.00 . B B . 13 LEU HG 1 1
17 52201 2 1 13 LEU N N -6.125 -8.801 4.900 1.00 . B B . 13 LEU N 1 1
17 52202 2 1 13 LEU O O -6.048 -7.417 2.153 1.00 . B B . 13 LEU O 1 1
17 52203 2 1 14 GLU C C -7.023 -9.139 -0.690 1.00 . B B . 14 GLU C 1 1
17 52204 2 1 14 GLU CA C -5.908 -9.502 0.288 1.00 . B B . 14 GLU CA 1 1
17 52205 2 1 14 GLU CB C -5.192 -10.797 -0.167 1.00 . B B . 14 GLU CB 1 1
17 52206 2 1 14 GLU CD C -5.220 -13.340 -0.384 1.00 . B B . 14 GLU CD 1 1
17 52207 2 1 14 GLU CG C -5.986 -12.086 0.039 1.00 . B B . 14 GLU CG 1 1
17 52208 2 1 14 GLU H H -6.781 -10.448 1.984 1.00 . B B . 14 GLU H 1 1
17 52209 2 1 14 GLU HA H -5.167 -8.699 0.286 1.00 . B B . 14 GLU HA 1 1
17 52210 2 1 14 GLU HB2 H -4.947 -10.713 -1.223 1.00 . B B . 14 GLU HB2 1 1
17 52211 2 1 14 GLU HB3 H -4.267 -10.884 0.380 1.00 . B B . 14 GLU HB3 1 1
17 52212 2 1 14 GLU HG2 H -6.251 -12.166 1.092 1.00 . B B . 14 GLU HG2 1 1
17 52213 2 1 14 GLU HG3 H -6.903 -12.019 -0.539 1.00 . B B . 14 GLU HG3 1 1
17 52214 2 1 14 GLU N N -6.441 -9.591 1.659 1.00 . B B . 14 GLU N 1 1
17 52215 2 1 14 GLU O O -8.015 -9.863 -0.848 1.00 . B B . 14 GLU O 1 1
17 52216 2 1 14 GLU OE1 O -5.255 -13.685 -1.585 1.00 . B B . 14 GLU OE1 1 1
17 52217 2 1 14 GLU OE2 O -4.595 -13.999 0.486 1.00 . B B . 14 GLU OE2 1 1
17 52218 2 1 15 LEU C C -6.974 -7.871 -3.699 1.00 . B B . 15 LEU C 1 1
17 52219 2 1 15 LEU CA C -7.703 -7.533 -2.402 1.00 . B B . 15 LEU CA 1 1
17 52220 2 1 15 LEU CB C -8.007 -6.010 -2.289 1.00 . B B . 15 LEU CB 1 1
17 52221 2 1 15 LEU CD1 C -10.486 -6.183 -1.679 1.00 . B B . 15 LEU CD1 1 1
17 52222 2 1 15 LEU CD2 C -8.770 -5.981 0.192 1.00 . B B . 15 LEU CD2 1 1
17 52223 2 1 15 LEU CG C -9.124 -5.605 -1.268 1.00 . B B . 15 LEU CG 1 1
17 52224 2 1 15 LEU H H -6.157 -7.381 -0.993 1.00 . B B . 15 LEU H 1 1
17 52225 2 1 15 LEU HA H -8.648 -8.083 -2.368 1.00 . B B . 15 LEU HA 1 1
17 52226 2 1 15 LEU HB2 H -7.090 -5.498 -2.017 1.00 . B B . 15 LEU HB2 1 1
17 52227 2 1 15 LEU HB3 H -8.309 -5.649 -3.269 1.00 . B B . 15 LEU HB3 1 1
17 52228 2 1 15 LEU HD11 H -10.450 -7.268 -1.671 1.00 . B B . 15 LEU HD11 1 1
17 52229 2 1 15 LEU HD12 H -10.741 -5.843 -2.673 1.00 . B B . 15 LEU HD12 1 1
17 52230 2 1 15 LEU HD13 H -11.247 -5.848 -0.987 1.00 . B B . 15 LEU HD13 1 1
17 52231 2 1 15 LEU HD21 H -8.680 -7.056 0.286 1.00 . B B . 15 LEU HD21 1 1
17 52232 2 1 15 LEU HD22 H -9.541 -5.624 0.861 1.00 . B B . 15 LEU HD22 1 1
17 52233 2 1 15 LEU HD23 H -7.829 -5.522 0.463 1.00 . B B . 15 LEU HD23 1 1
17 52234 2 1 15 LEU HG H -9.233 -4.540 -1.300 1.00 . B B . 15 LEU HG 1 1
17 52235 2 1 15 LEU N N -6.869 -7.975 -1.301 1.00 . B B . 15 LEU N 1 1
17 52236 2 1 15 LEU O O -5.910 -7.320 -3.983 1.00 . B B . 15 LEU O 1 1
17 52237 2 1 16 THR C C -7.676 -8.190 -6.773 1.00 . B B . 16 THR C 1 1
17 52238 2 1 16 THR CA C -7.057 -9.168 -5.782 1.00 . B B . 16 THR CA 1 1
17 52239 2 1 16 THR CB C -7.456 -10.626 -6.157 1.00 . B B . 16 THR CB 1 1
17 52240 2 1 16 THR CG2 C -7.035 -10.978 -7.602 1.00 . B B . 16 THR CG2 1 1
17 52241 2 1 16 THR H H -8.335 -9.261 -4.114 1.00 . B B . 16 THR H 1 1
17 52242 2 1 16 THR HA H -5.971 -9.082 -5.801 1.00 . B B . 16 THR HA 1 1
17 52243 2 1 16 THR HB H -8.538 -10.715 -6.083 1.00 . B B . 16 THR HB 1 1
17 52244 2 1 16 THR HG1 H -7.264 -11.428 -4.355 1.00 . B B . 16 THR HG1 1 1
17 52245 2 1 16 THR HG21 H -5.959 -10.924 -7.693 1.00 . B B . 16 THR HG21 1 1
17 52246 2 1 16 THR HG22 H -7.486 -10.271 -8.298 1.00 . B B . 16 THR HG22 1 1
17 52247 2 1 16 THR HG23 H -7.367 -11.977 -7.847 1.00 . B B . 16 THR HG23 1 1
17 52248 2 1 16 THR N N -7.544 -8.804 -4.459 1.00 . B B . 16 THR N 1 1
17 52249 2 1 16 THR O O -8.874 -8.234 -7.010 1.00 . B B . 16 THR O 1 1
17 52250 2 1 16 THR OG1 O -6.865 -11.548 -5.221 1.00 . B B . 16 THR OG1 1 1
17 52251 2 1 17 VAL C C -6.518 -6.119 -9.423 1.00 . B B . 17 VAL C 1 1
17 52252 2 1 17 VAL CA C -7.319 -6.162 -8.125 1.00 . B B . 17 VAL CA 1 1
17 52253 2 1 17 VAL CB C -7.180 -4.781 -7.373 1.00 . B B . 17 VAL CB 1 1
17 52254 2 1 17 VAL CG1 C -7.733 -4.849 -5.929 1.00 . B B . 17 VAL CG1 1 1
17 52255 2 1 17 VAL CG2 C -5.721 -4.242 -7.385 1.00 . B B . 17 VAL CG2 1 1
17 52256 2 1 17 VAL H H -5.904 -7.333 -7.095 1.00 . B B . 17 VAL H 1 1
17 52257 2 1 17 VAL HA H -8.372 -6.313 -8.370 1.00 . B B . 17 VAL HA 1 1
17 52258 2 1 17 VAL HB H -7.793 -4.068 -7.915 1.00 . B B . 17 VAL HB 1 1
17 52259 2 1 17 VAL HG11 H -8.774 -5.150 -5.947 1.00 . B B . 17 VAL HG11 1 1
17 52260 2 1 17 VAL HG12 H -7.654 -3.878 -5.455 1.00 . B B . 17 VAL HG12 1 1
17 52261 2 1 17 VAL HG13 H -7.163 -5.577 -5.351 1.00 . B B . 17 VAL HG13 1 1
17 52262 2 1 17 VAL HG21 H -5.410 -4.054 -8.406 1.00 . B B . 17 VAL HG21 1 1
17 52263 2 1 17 VAL HG22 H -5.058 -4.970 -6.940 1.00 . B B . 17 VAL HG22 1 1
17 52264 2 1 17 VAL HG23 H -5.666 -3.316 -6.822 1.00 . B B . 17 VAL HG23 1 1
17 52265 2 1 17 VAL N N -6.858 -7.270 -7.287 1.00 . B B . 17 VAL N 1 1
17 52266 2 1 17 VAL O O -5.354 -6.500 -9.449 1.00 . B B . 17 VAL O 1 1
17 52267 2 1 18 ARG C C -6.251 -3.778 -11.776 1.00 . B B . 18 ARG C 1 1
17 52268 2 1 18 ARG CA C -6.424 -5.304 -11.739 1.00 . B B . 18 ARG CA 1 1
17 52269 2 1 18 ARG CB C -7.172 -5.866 -12.976 1.00 . B B . 18 ARG CB 1 1
17 52270 2 1 18 ARG CD C -9.366 -6.249 -14.226 1.00 . B B . 18 ARG CD 1 1
17 52271 2 1 18 ARG CG C -8.658 -5.477 -13.098 1.00 . B B . 18 ARG CG 1 1
17 52272 2 1 18 ARG CZ C -8.797 -6.945 -16.566 1.00 . B B . 18 ARG CZ 1 1
17 52273 2 1 18 ARG H H -8.107 -5.500 -10.450 1.00 . B B . 18 ARG H 1 1
17 52274 2 1 18 ARG HA H -5.426 -5.757 -11.699 1.00 . B B . 18 ARG HA 1 1
17 52275 2 1 18 ARG HB2 H -6.661 -5.532 -13.876 1.00 . B B . 18 ARG HB2 1 1
17 52276 2 1 18 ARG HB3 H -7.110 -6.951 -12.939 1.00 . B B . 18 ARG HB3 1 1
17 52277 2 1 18 ARG HD2 H -9.393 -7.300 -13.963 1.00 . B B . 18 ARG HD2 1 1
17 52278 2 1 18 ARG HD3 H -10.384 -5.883 -14.314 1.00 . B B . 18 ARG HD3 1 1
17 52279 2 1 18 ARG HE H -8.112 -5.306 -15.639 1.00 . B B . 18 ARG HE 1 1
17 52280 2 1 18 ARG HG2 H -9.158 -5.693 -12.160 1.00 . B B . 18 ARG HG2 1 1
17 52281 2 1 18 ARG HG3 H -8.727 -4.413 -13.301 1.00 . B B . 18 ARG HG3 1 1
17 52282 2 1 18 ARG HH11 H -10.081 -8.231 -15.648 1.00 . B B . 18 ARG HH11 1 1
17 52283 2 1 18 ARG HH12 H -9.641 -8.653 -17.270 1.00 . B B . 18 ARG HH12 1 1
17 52284 2 1 18 ARG HH21 H -7.545 -5.892 -17.760 1.00 . B B . 18 ARG HH21 1 1
17 52285 2 1 18 ARG HH22 H -8.206 -7.333 -18.470 1.00 . B B . 18 ARG HH22 1 1
17 52286 2 1 18 ARG N N -7.138 -5.648 -10.498 1.00 . B B . 18 ARG N 1 1
17 52287 2 1 18 ARG NE N -8.686 -6.097 -15.529 1.00 . B B . 18 ARG NE 1 1
17 52288 2 1 18 ARG NH1 N -9.569 -8.030 -16.488 1.00 . B B . 18 ARG NH1 1 1
17 52289 2 1 18 ARG NH2 N -8.130 -6.705 -17.687 1.00 . B B . 18 ARG NH2 1 1
17 52290 2 1 18 ARG O O -7.100 -3.053 -11.239 1.00 . B B . 18 ARG O 1 1
17 52291 2 1 19 ASN C C -5.596 -0.937 -13.087 1.00 . B B . 19 ASN C 1 1
17 52292 2 1 19 ASN CA C -4.681 -1.898 -12.290 1.00 . B B . 19 ASN CA 1 1
17 52293 2 1 19 ASN CB C -3.187 -1.759 -12.725 1.00 . B B . 19 ASN CB 1 1
17 52294 2 1 19 ASN CG C -2.193 -2.431 -11.755 1.00 . B B . 19 ASN CG 1 1
17 52295 2 1 19 ASN H H -4.600 -3.927 -12.910 1.00 . B B . 19 ASN H 1 1
17 52296 2 1 19 ASN HA H -4.743 -1.614 -11.241 1.00 . B B . 19 ASN HA 1 1
17 52297 2 1 19 ASN HB2 H -3.059 -2.213 -13.701 1.00 . B B . 19 ASN HB2 1 1
17 52298 2 1 19 ASN HB3 H -2.934 -0.705 -12.796 1.00 . B B . 19 ASN HB3 1 1
17 52299 2 1 19 ASN HD21 H -0.817 -1.042 -12.124 1.00 . B B . 19 ASN HD21 1 1
17 52300 2 1 19 ASN HD22 H -0.364 -2.252 -10.975 1.00 . B B . 19 ASN HD22 1 1
17 52301 2 1 19 ASN N N -5.135 -3.307 -12.377 1.00 . B B . 19 ASN N 1 1
17 52302 2 1 19 ASN ND2 N -1.004 -1.852 -11.607 1.00 . B B . 19 ASN ND2 1 1
17 52303 2 1 19 ASN O O -5.363 -0.631 -14.264 1.00 . B B . 19 ASN O 1 1
17 52304 2 1 19 ASN OD1 O -2.495 -3.456 -11.139 1.00 . B B . 19 ASN OD1 1 1
17 52305 2 1 20 HIS C C -6.922 1.909 -12.289 1.00 . B B . 20 HIS C 1 1
17 52306 2 1 20 HIS CA C -7.560 0.581 -12.782 1.00 . B B . 20 HIS CA 1 1
17 52307 2 1 20 HIS CB C -8.970 0.382 -12.139 1.00 . B B . 20 HIS CB 1 1
17 52308 2 1 20 HIS CD2 C -9.593 -1.993 -12.985 1.00 . B B . 20 HIS CD2 1 1
17 52309 2 1 20 HIS CE1 C -11.605 -1.566 -13.706 1.00 . B B . 20 HIS CE1 1 1
17 52310 2 1 20 HIS CG C -9.819 -0.678 -12.788 1.00 . B B . 20 HIS CG 1 1
17 52311 2 1 20 HIS H H -6.913 -1.056 -11.611 1.00 . B B . 20 HIS H 1 1
17 52312 2 1 20 HIS HA H -7.651 0.612 -13.861 1.00 . B B . 20 HIS HA 1 1
17 52313 2 1 20 HIS HB2 H -8.849 0.100 -11.101 1.00 . B B . 20 HIS HB2 1 1
17 52314 2 1 20 HIS HB3 H -9.519 1.313 -12.172 1.00 . B B . 20 HIS HB3 1 1
17 52315 2 1 20 HIS HD1 H -11.557 0.421 -13.248 1.00 . B B . 20 HIS HD1 1 1
17 52316 2 1 20 HIS HD2 H -8.687 -2.531 -12.744 1.00 . B B . 20 HIS HD2 1 1
17 52317 2 1 20 HIS HE1 H -12.587 -1.681 -14.136 1.00 . B B . 20 HIS HE1 1 1
17 52318 2 1 20 HIS HE2 H -10.915 -3.482 -13.617 1.00 . B B . 20 HIS HE2 1 1
17 52319 2 1 20 HIS N N -6.685 -0.548 -12.412 1.00 . B B . 20 HIS N 1 1
17 52320 2 1 20 HIS ND1 N -11.095 -0.445 -13.250 1.00 . B B . 20 HIS ND1 1 1
17 52321 2 1 20 HIS NE2 N -10.717 -2.524 -13.552 1.00 . B B . 20 HIS NE2 1 1
17 52322 2 1 20 HIS O O -6.021 1.871 -11.434 1.00 . B B . 20 HIS O 1 1
17 52323 2 1 21 PRO C C -7.141 4.642 -10.832 1.00 . B B . 21 PRO C 1 1
17 52324 2 1 21 PRO CA C -6.862 4.419 -12.346 1.00 . B B . 21 PRO CA 1 1
17 52325 2 1 21 PRO CB C -7.632 5.444 -13.230 1.00 . B B . 21 PRO CB 1 1
17 52326 2 1 21 PRO CD C -8.282 3.262 -13.992 1.00 . B B . 21 PRO CD 1 1
17 52327 2 1 21 PRO CG C -8.011 4.676 -14.466 1.00 . B B . 21 PRO CG 1 1
17 52328 2 1 21 PRO HA H -5.794 4.521 -12.526 1.00 . B B . 21 PRO HA 1 1
17 52329 2 1 21 PRO HB2 H -8.520 5.806 -12.708 1.00 . B B . 21 PRO HB2 1 1
17 52330 2 1 21 PRO HB3 H -6.993 6.280 -13.487 1.00 . B B . 21 PRO HB3 1 1
17 52331 2 1 21 PRO HD2 H -9.315 3.152 -13.670 1.00 . B B . 21 PRO HD2 1 1
17 52332 2 1 21 PRO HD3 H -8.058 2.542 -14.773 1.00 . B B . 21 PRO HD3 1 1
17 52333 2 1 21 PRO HG2 H -8.899 5.111 -14.919 1.00 . B B . 21 PRO HG2 1 1
17 52334 2 1 21 PRO HG3 H -7.192 4.679 -15.177 1.00 . B B . 21 PRO HG3 1 1
17 52335 2 1 21 PRO N N -7.349 3.101 -12.834 1.00 . B B . 21 PRO N 1 1
17 52336 2 1 21 PRO O O -8.268 4.948 -10.433 1.00 . B B . 21 PRO O 1 1
17 52337 2 1 22 GLY C C -6.925 3.635 -7.781 1.00 . B B . 22 GLY C 1 1
17 52338 2 1 22 GLY CA C -6.147 4.687 -8.568 1.00 . B B . 22 GLY CA 1 1
17 52339 2 1 22 GLY H H -5.267 4.098 -10.398 1.00 . B B . 22 GLY H 1 1
17 52340 2 1 22 GLY HA2 H -5.134 4.707 -8.195 1.00 . B B . 22 GLY HA2 1 1
17 52341 2 1 22 GLY HA3 H -6.593 5.662 -8.394 1.00 . B B . 22 GLY HA3 1 1
17 52342 2 1 22 GLY N N -6.097 4.437 -10.011 1.00 . B B . 22 GLY N 1 1
17 52343 2 1 22 GLY O O -7.842 3.976 -7.028 1.00 . B B . 22 GLY O 1 1
17 52344 2 1 23 VAL C C -6.730 1.309 -5.702 1.00 . B B . 23 VAL C 1 1
17 52345 2 1 23 VAL CA C -7.186 1.249 -7.163 1.00 . B B . 23 VAL CA 1 1
17 52346 2 1 23 VAL CB C -6.820 -0.174 -7.691 1.00 . B B . 23 VAL CB 1 1
17 52347 2 1 23 VAL CG1 C -7.650 -1.239 -6.954 1.00 . B B . 23 VAL CG1 1 1
17 52348 2 1 23 VAL CG2 C -7.008 -0.287 -9.204 1.00 . B B . 23 VAL CG2 1 1
17 52349 2 1 23 VAL H H -5.866 2.134 -8.603 1.00 . B B . 23 VAL H 1 1
17 52350 2 1 23 VAL HA H -8.266 1.375 -7.211 1.00 . B B . 23 VAL HA 1 1
17 52351 2 1 23 VAL HB H -5.768 -0.359 -7.476 1.00 . B B . 23 VAL HB 1 1
17 52352 2 1 23 VAL HG11 H -8.706 -1.038 -7.099 1.00 . B B . 23 VAL HG11 1 1
17 52353 2 1 23 VAL HG12 H -7.425 -1.216 -5.895 1.00 . B B . 23 VAL HG12 1 1
17 52354 2 1 23 VAL HG13 H -7.419 -2.215 -7.346 1.00 . B B . 23 VAL HG13 1 1
17 52355 2 1 23 VAL HG21 H -6.378 0.436 -9.704 1.00 . B B . 23 VAL HG21 1 1
17 52356 2 1 23 VAL HG22 H -8.043 -0.095 -9.461 1.00 . B B . 23 VAL HG22 1 1
17 52357 2 1 23 VAL HG23 H -6.739 -1.284 -9.537 1.00 . B B . 23 VAL HG23 1 1
17 52358 2 1 23 VAL N N -6.560 2.348 -7.944 1.00 . B B . 23 VAL N 1 1
17 52359 2 1 23 VAL O O -7.518 1.139 -4.769 1.00 . B B . 23 VAL O 1 1
17 52360 2 1 24 MET C C -5.382 2.835 -3.451 1.00 . B B . 24 MET C 1 1
17 52361 2 1 24 MET CA C -4.770 1.654 -4.243 1.00 . B B . 24 MET CA 1 1
17 52362 2 1 24 MET CB C -3.225 1.785 -4.422 1.00 . B B . 24 MET CB 1 1
17 52363 2 1 24 MET CE C -2.206 0.997 -7.431 1.00 . B B . 24 MET CE 1 1
17 52364 2 1 24 MET CG C -2.757 2.873 -5.420 1.00 . B B . 24 MET CG 1 1
17 52365 2 1 24 MET H H -4.866 1.550 -6.347 1.00 . B B . 24 MET H 1 1
17 52366 2 1 24 MET HA H -4.972 0.742 -3.686 1.00 . B B . 24 MET HA 1 1
17 52367 2 1 24 MET HB2 H -2.778 1.997 -3.457 1.00 . B B . 24 MET HB2 1 1
17 52368 2 1 24 MET HB3 H -2.838 0.832 -4.769 1.00 . B B . 24 MET HB3 1 1
17 52369 2 1 24 MET HE1 H -2.555 0.224 -6.758 1.00 . B B . 24 MET HE1 1 1
17 52370 2 1 24 MET HE2 H -1.158 1.185 -7.254 1.00 . B B . 24 MET HE2 1 1
17 52371 2 1 24 MET HE3 H -2.344 0.672 -8.453 1.00 . B B . 24 MET HE3 1 1
17 52372 2 1 24 MET HG2 H -3.242 3.804 -5.165 1.00 . B B . 24 MET HG2 1 1
17 52373 2 1 24 MET HG3 H -1.685 3.002 -5.326 1.00 . B B . 24 MET HG3 1 1
17 52374 2 1 24 MET N N -5.421 1.506 -5.545 1.00 . B B . 24 MET N 1 1
17 52375 2 1 24 MET O O -5.447 2.789 -2.230 1.00 . B B . 24 MET O 1 1
17 52376 2 1 24 MET SD S -3.141 2.504 -7.153 1.00 . B B . 24 MET SD 1 1
17 52377 2 1 25 THR C C -7.947 4.546 -2.944 1.00 . B B . 25 THR C 1 1
17 52378 2 1 25 THR CA C -6.592 4.997 -3.565 1.00 . B B . 25 THR CA 1 1
17 52379 2 1 25 THR CB C -6.817 6.119 -4.635 1.00 . B B . 25 THR CB 1 1
17 52380 2 1 25 THR CG2 C -7.188 7.470 -3.997 1.00 . B B . 25 THR CG2 1 1
17 52381 2 1 25 THR H H -5.757 3.854 -5.142 1.00 . B B . 25 THR H 1 1
17 52382 2 1 25 THR HA H -5.959 5.399 -2.778 1.00 . B B . 25 THR HA 1 1
17 52383 2 1 25 THR HB H -7.615 5.813 -5.307 1.00 . B B . 25 THR HB 1 1
17 52384 2 1 25 THR HG1 H -5.632 7.133 -5.861 1.00 . B B . 25 THR HG1 1 1
17 52385 2 1 25 THR HG21 H -6.392 7.792 -3.336 1.00 . B B . 25 THR HG21 1 1
17 52386 2 1 25 THR HG22 H -8.105 7.368 -3.429 1.00 . B B . 25 THR HG22 1 1
17 52387 2 1 25 THR HG23 H -7.331 8.212 -4.771 1.00 . B B . 25 THR HG23 1 1
17 52388 2 1 25 THR N N -5.880 3.858 -4.170 1.00 . B B . 25 THR N 1 1
17 52389 2 1 25 THR O O -8.395 5.107 -1.937 1.00 . B B . 25 THR O 1 1
17 52390 2 1 25 THR OG1 O -5.611 6.283 -5.411 1.00 . B B . 25 THR OG1 1 1
17 52391 2 1 26 HIS C C -9.666 2.180 -1.755 1.00 . B B . 26 HIS C 1 1
17 52392 2 1 26 HIS CA C -9.852 2.929 -3.082 1.00 . B B . 26 HIS CA 1 1
17 52393 2 1 26 HIS CB C -10.481 1.967 -4.135 1.00 . B B . 26 HIS CB 1 1
17 52394 2 1 26 HIS CD2 C -10.754 3.872 -5.895 1.00 . B B . 26 HIS CD2 1 1
17 52395 2 1 26 HIS CE1 C -11.483 2.655 -7.554 1.00 . B B . 26 HIS CE1 1 1
17 52396 2 1 26 HIS CG C -10.815 2.592 -5.461 1.00 . B B . 26 HIS CG 1 1
17 52397 2 1 26 HIS H H -8.142 3.107 -4.337 1.00 . B B . 26 HIS H 1 1
17 52398 2 1 26 HIS HA H -10.537 3.757 -2.920 1.00 . B B . 26 HIS HA 1 1
17 52399 2 1 26 HIS HB2 H -9.789 1.155 -4.329 1.00 . B B . 26 HIS HB2 1 1
17 52400 2 1 26 HIS HB3 H -11.398 1.549 -3.732 1.00 . B B . 26 HIS HB3 1 1
17 52401 2 1 26 HIS HD1 H -11.449 0.892 -6.521 1.00 . B B . 26 HIS HD1 1 1
17 52402 2 1 26 HIS HD2 H -10.411 4.723 -5.330 1.00 . B B . 26 HIS HD2 1 1
17 52403 2 1 26 HIS HE1 H -11.843 2.349 -8.526 1.00 . B B . 26 HIS HE1 1 1
17 52404 2 1 26 HIS HE2 H -11.183 4.662 -7.788 1.00 . B B . 26 HIS HE2 1 1
17 52405 2 1 26 HIS N N -8.568 3.502 -3.550 1.00 . B B . 26 HIS N 1 1
17 52406 2 1 26 HIS ND1 N -11.278 1.860 -6.525 1.00 . B B . 26 HIS ND1 1 1
17 52407 2 1 26 HIS NE2 N -11.176 3.880 -7.196 1.00 . B B . 26 HIS NE2 1 1
17 52408 2 1 26 HIS O O -10.399 2.446 -0.800 1.00 . B B . 26 HIS O 1 1
17 52409 2 1 27 VAL C C -8.088 1.365 0.709 1.00 . B B . 27 VAL C 1 1
17 52410 2 1 27 VAL CA C -8.413 0.441 -0.484 1.00 . B B . 27 VAL CA 1 1
17 52411 2 1 27 VAL CB C -7.268 -0.646 -0.693 1.00 . B B . 27 VAL CB 1 1
17 52412 2 1 27 VAL CG1 C -7.553 -1.528 -1.933 1.00 . B B . 27 VAL CG1 1 1
17 52413 2 1 27 VAL CG2 C -5.850 -0.030 -0.783 1.00 . B B . 27 VAL CG2 1 1
17 52414 2 1 27 VAL H H -8.105 1.117 -2.488 1.00 . B B . 27 VAL H 1 1
17 52415 2 1 27 VAL HA H -9.337 -0.091 -0.259 1.00 . B B . 27 VAL HA 1 1
17 52416 2 1 27 VAL HB H -7.284 -1.301 0.179 1.00 . B B . 27 VAL HB 1 1
17 52417 2 1 27 VAL HG11 H -8.505 -2.028 -1.815 1.00 . B B . 27 VAL HG11 1 1
17 52418 2 1 27 VAL HG12 H -6.775 -2.275 -2.042 1.00 . B B . 27 VAL HG12 1 1
17 52419 2 1 27 VAL HG13 H -7.582 -0.911 -2.823 1.00 . B B . 27 VAL HG13 1 1
17 52420 2 1 27 VAL HG21 H -5.112 -0.814 -0.894 1.00 . B B . 27 VAL HG21 1 1
17 52421 2 1 27 VAL HG22 H -5.639 0.533 0.118 1.00 . B B . 27 VAL HG22 1 1
17 52422 2 1 27 VAL HG23 H -5.798 0.637 -1.635 1.00 . B B . 27 VAL HG23 1 1
17 52423 2 1 27 VAL N N -8.673 1.252 -1.699 1.00 . B B . 27 VAL N 1 1
17 52424 2 1 27 VAL O O -8.599 1.179 1.813 1.00 . B B . 27 VAL O 1 1
17 52425 2 1 28 CYS C C -8.086 4.262 1.865 1.00 . B B . 28 CYS C 1 1
17 52426 2 1 28 CYS CA C -6.890 3.420 1.393 1.00 . B B . 28 CYS CA 1 1
17 52427 2 1 28 CYS CB C -5.802 4.291 0.751 1.00 . B B . 28 CYS CB 1 1
17 52428 2 1 28 CYS H H -6.970 2.505 -0.498 1.00 . B B . 28 CYS H 1 1
17 52429 2 1 28 CYS HA H -6.461 2.904 2.246 1.00 . B B . 28 CYS HA 1 1
17 52430 2 1 28 CYS HB2 H -6.179 4.729 -0.166 1.00 . B B . 28 CYS HB2 1 1
17 52431 2 1 28 CYS HB3 H -5.519 5.086 1.431 1.00 . B B . 28 CYS HB3 1 1
17 52432 2 1 28 CYS HG H -4.080 3.495 -0.953 1.00 . B B . 28 CYS HG 1 1
17 52433 2 1 28 CYS N N -7.297 2.413 0.421 1.00 . B B . 28 CYS N 1 1
17 52434 2 1 28 CYS O O -8.166 4.624 3.041 1.00 . B B . 28 CYS O 1 1
17 52435 2 1 28 CYS SG S -4.301 3.364 0.343 1.00 . B B . 28 CYS SG 1 1
17 52436 2 1 29 GLY C C -11.152 4.564 2.189 1.00 . B B . 29 GLY C 1 1
17 52437 2 1 29 GLY CA C -10.225 5.297 1.223 1.00 . B B . 29 GLY CA 1 1
17 52438 2 1 29 GLY H H -8.869 4.225 0.014 1.00 . B B . 29 GLY H 1 1
17 52439 2 1 29 GLY HA2 H -9.954 6.256 1.645 1.00 . B B . 29 GLY HA2 1 1
17 52440 2 1 29 GLY HA3 H -10.754 5.471 0.296 1.00 . B B . 29 GLY HA3 1 1
17 52441 2 1 29 GLY N N -9.013 4.543 0.927 1.00 . B B . 29 GLY N 1 1
17 52442 2 1 29 GLY O O -11.684 5.178 3.116 1.00 . B B . 29 GLY O 1 1
17 52443 2 1 30 LEU C C -11.812 2.314 4.258 1.00 . B B . 30 LEU C 1 1
17 52444 2 1 30 LEU CA C -12.218 2.385 2.775 1.00 . B B . 30 LEU CA 1 1
17 52445 2 1 30 LEU CB C -12.320 0.946 2.156 1.00 . B B . 30 LEU CB 1 1
17 52446 2 1 30 LEU CD1 C -14.873 0.957 1.863 1.00 . B B . 30 LEU CD1 1 1
17 52447 2 1 30 LEU CD2 C -13.381 1.555 -0.123 1.00 . B B . 30 LEU CD2 1 1
17 52448 2 1 30 LEU CG C -13.512 0.709 1.167 1.00 . B B . 30 LEU CG 1 1
17 52449 2 1 30 LEU H H -10.772 2.812 1.277 1.00 . B B . 30 LEU H 1 1
17 52450 2 1 30 LEU HA H -13.201 2.846 2.718 1.00 . B B . 30 LEU HA 1 1
17 52451 2 1 30 LEU HB2 H -11.394 0.734 1.630 1.00 . B B . 30 LEU HB2 1 1
17 52452 2 1 30 LEU HB3 H -12.412 0.217 2.959 1.00 . B B . 30 LEU HB3 1 1
17 52453 2 1 30 LEU HD11 H -15.677 0.736 1.174 1.00 . B B . 30 LEU HD11 1 1
17 52454 2 1 30 LEU HD12 H -14.952 1.990 2.182 1.00 . B B . 30 LEU HD12 1 1
17 52455 2 1 30 LEU HD13 H -14.963 0.310 2.726 1.00 . B B . 30 LEU HD13 1 1
17 52456 2 1 30 LEU HD21 H -14.215 1.345 -0.783 1.00 . B B . 30 LEU HD21 1 1
17 52457 2 1 30 LEU HD22 H -12.461 1.302 -0.630 1.00 . B B . 30 LEU HD22 1 1
17 52458 2 1 30 LEU HD23 H -13.377 2.611 0.122 1.00 . B B . 30 LEU HD23 1 1
17 52459 2 1 30 LEU HG H -13.501 -0.335 0.868 1.00 . B B . 30 LEU HG 1 1
17 52460 2 1 30 LEU N N -11.301 3.236 1.987 1.00 . B B . 30 LEU N 1 1
17 52461 2 1 30 LEU O O -12.658 2.452 5.145 1.00 . B B . 30 LEU O 1 1
17 52462 2 1 31 PHE C C -9.798 3.263 6.598 1.00 . B B . 31 PHE C 1 1
17 52463 2 1 31 PHE CA C -9.999 1.912 5.882 1.00 . B B . 31 PHE CA 1 1
17 52464 2 1 31 PHE CB C -8.724 1.037 5.868 1.00 . B B . 31 PHE CB 1 1
17 52465 2 1 31 PHE CD1 C -9.846 -1.252 5.946 1.00 . B B . 31 PHE CD1 1 1
17 52466 2 1 31 PHE CD2 C -8.438 -0.765 4.075 1.00 . B B . 31 PHE CD2 1 1
17 52467 2 1 31 PHE CE1 C -10.127 -2.495 5.407 1.00 . B B . 31 PHE CE1 1 1
17 52468 2 1 31 PHE CE2 C -8.728 -2.005 3.535 1.00 . B B . 31 PHE CE2 1 1
17 52469 2 1 31 PHE CG C -8.992 -0.360 5.289 1.00 . B B . 31 PHE CG 1 1
17 52470 2 1 31 PHE CZ C -9.568 -2.870 4.201 1.00 . B B . 31 PHE CZ 1 1
17 52471 2 1 31 PHE H H -9.890 2.047 3.756 1.00 . B B . 31 PHE H 1 1
17 52472 2 1 31 PHE HA H -10.763 1.369 6.438 1.00 . B B . 31 PHE HA 1 1
17 52473 2 1 31 PHE HB2 H -7.960 1.526 5.272 1.00 . B B . 31 PHE HB2 1 1
17 52474 2 1 31 PHE HB3 H -8.356 0.916 6.881 1.00 . B B . 31 PHE HB3 1 1
17 52475 2 1 31 PHE HD1 H -10.285 -0.967 6.895 1.00 . B B . 31 PHE HD1 1 1
17 52476 2 1 31 PHE HD2 H -7.771 -0.096 3.544 1.00 . B B . 31 PHE HD2 1 1
17 52477 2 1 31 PHE HE1 H -10.785 -3.177 5.932 1.00 . B B . 31 PHE HE1 1 1
17 52478 2 1 31 PHE HE2 H -8.289 -2.298 2.588 1.00 . B B . 31 PHE HE2 1 1
17 52479 2 1 31 PHE HZ H -9.792 -3.840 3.777 1.00 . B B . 31 PHE HZ 1 1
17 52480 2 1 31 PHE N N -10.519 2.093 4.511 1.00 . B B . 31 PHE N 1 1
17 52481 2 1 31 PHE O O -9.882 3.325 7.830 1.00 . B B . 31 PHE O 1 1
17 52482 2 1 32 ALA C C -10.847 6.185 6.886 1.00 . B B . 32 ALA C 1 1
17 52483 2 1 32 ALA CA C -9.468 5.714 6.368 1.00 . B B . 32 ALA CA 1 1
17 52484 2 1 32 ALA CB C -8.933 6.688 5.306 1.00 . B B . 32 ALA CB 1 1
17 52485 2 1 32 ALA H H -9.408 4.204 4.860 1.00 . B B . 32 ALA H 1 1
17 52486 2 1 32 ALA HA H -8.764 5.701 7.198 1.00 . B B . 32 ALA HA 1 1
17 52487 2 1 32 ALA HB1 H -7.960 6.356 4.967 1.00 . B B . 32 ALA HB1 1 1
17 52488 2 1 32 ALA HB2 H -8.843 7.682 5.726 1.00 . B B . 32 ALA HB2 1 1
17 52489 2 1 32 ALA HB3 H -9.612 6.717 4.462 1.00 . B B . 32 ALA HB3 1 1
17 52490 2 1 32 ALA N N -9.548 4.339 5.823 1.00 . B B . 32 ALA N 1 1
17 52491 2 1 32 ALA O O -10.951 6.723 7.999 1.00 . B B . 32 ALA O 1 1
17 52492 2 1 33 ARG C C -13.931 5.375 7.448 1.00 . B B . 33 ARG C 1 1
17 52493 2 1 33 ARG CA C -13.298 6.343 6.418 1.00 . B B . 33 ARG CA 1 1
17 52494 2 1 33 ARG CB C -14.180 6.411 5.134 1.00 . B B . 33 ARG CB 1 1
17 52495 2 1 33 ARG CD C -15.264 5.155 3.165 1.00 . B B . 33 ARG CD 1 1
17 52496 2 1 33 ARG CG C -14.536 5.037 4.511 1.00 . B B . 33 ARG CG 1 1
17 52497 2 1 33 ARG CZ C -17.159 6.575 2.328 1.00 . B B . 33 ARG CZ 1 1
17 52498 2 1 33 ARG H H -11.746 5.498 5.217 1.00 . B B . 33 ARG H 1 1
17 52499 2 1 33 ARG HA H -13.260 7.333 6.862 1.00 . B B . 33 ARG HA 1 1
17 52500 2 1 33 ARG HB2 H -15.107 6.924 5.376 1.00 . B B . 33 ARG HB2 1 1
17 52501 2 1 33 ARG HB3 H -13.652 6.996 4.388 1.00 . B B . 33 ARG HB3 1 1
17 52502 2 1 33 ARG HD2 H -14.638 5.719 2.478 1.00 . B B . 33 ARG HD2 1 1
17 52503 2 1 33 ARG HD3 H -15.415 4.159 2.761 1.00 . B B . 33 ARG HD3 1 1
17 52504 2 1 33 ARG HE H -17.066 5.692 4.132 1.00 . B B . 33 ARG HE 1 1
17 52505 2 1 33 ARG HG2 H -13.620 4.478 4.359 1.00 . B B . 33 ARG HG2 1 1
17 52506 2 1 33 ARG HG3 H -15.169 4.490 5.206 1.00 . B B . 33 ARG HG3 1 1
17 52507 2 1 33 ARG HH11 H -15.647 6.379 0.980 1.00 . B B . 33 ARG HH11 1 1
17 52508 2 1 33 ARG HH12 H -16.989 7.343 0.453 1.00 . B B . 33 ARG HH12 1 1
17 52509 2 1 33 ARG HH21 H -18.831 6.939 3.413 1.00 . B B . 33 ARG HH21 1 1
17 52510 2 1 33 ARG HH22 H -18.795 7.662 1.834 1.00 . B B . 33 ARG HH22 1 1
17 52511 2 1 33 ARG N N -11.906 5.947 6.075 1.00 . B B . 33 ARG N 1 1
17 52512 2 1 33 ARG NE N -16.581 5.820 3.285 1.00 . B B . 33 ARG NE 1 1
17 52513 2 1 33 ARG NH1 N -16.552 6.781 1.159 1.00 . B B . 33 ARG NH1 1 1
17 52514 2 1 33 ARG NH2 N -18.358 7.100 2.539 1.00 . B B . 33 ARG NH2 1 1
17 52515 2 1 33 ARG O O -15.029 5.633 7.953 1.00 . B B . 33 ARG O 1 1
17 52516 2 1 34 ARG C C -13.661 3.746 10.102 1.00 . B B . 34 ARG C 1 1
17 52517 2 1 34 ARG CA C -13.697 3.222 8.658 1.00 . B B . 34 ARG CA 1 1
17 52518 2 1 34 ARG CB C -12.820 1.944 8.449 1.00 . B B . 34 ARG CB 1 1
17 52519 2 1 34 ARG CD C -12.517 0.663 10.677 1.00 . B B . 34 ARG CD 1 1
17 52520 2 1 34 ARG CG C -13.184 0.690 9.289 1.00 . B B . 34 ARG CG 1 1
17 52521 2 1 34 ARG CZ C -10.238 0.209 11.614 1.00 . B B . 34 ARG CZ 1 1
17 52522 2 1 34 ARG H H -12.346 4.157 7.336 1.00 . B B . 34 ARG H 1 1
17 52523 2 1 34 ARG HA H -14.725 2.983 8.397 1.00 . B B . 34 ARG HA 1 1
17 52524 2 1 34 ARG HB2 H -12.882 1.666 7.403 1.00 . B B . 34 ARG HB2 1 1
17 52525 2 1 34 ARG HB3 H -11.786 2.206 8.659 1.00 . B B . 34 ARG HB3 1 1
17 52526 2 1 34 ARG HD2 H -12.808 1.551 11.226 1.00 . B B . 34 ARG HD2 1 1
17 52527 2 1 34 ARG HD3 H -12.876 -0.210 11.206 1.00 . B B . 34 ARG HD3 1 1
17 52528 2 1 34 ARG HE H -10.630 0.893 9.766 1.00 . B B . 34 ARG HE 1 1
17 52529 2 1 34 ARG HG2 H -14.259 0.656 9.423 1.00 . B B . 34 ARG HG2 1 1
17 52530 2 1 34 ARG HG3 H -12.873 -0.197 8.743 1.00 . B B . 34 ARG HG3 1 1
17 52531 2 1 34 ARG HH11 H -11.714 -0.161 12.957 1.00 . B B . 34 ARG HH11 1 1
17 52532 2 1 34 ARG HH12 H -10.102 -0.463 13.523 1.00 . B B . 34 ARG HH12 1 1
17 52533 2 1 34 ARG HH21 H -8.535 0.481 10.558 1.00 . B B . 34 ARG HH21 1 1
17 52534 2 1 34 ARG HH22 H -8.327 -0.103 12.180 1.00 . B B . 34 ARG HH22 1 1
17 52535 2 1 34 ARG N N -13.228 4.267 7.740 1.00 . B B . 34 ARG N 1 1
17 52536 2 1 34 ARG NE N -11.045 0.607 10.610 1.00 . B B . 34 ARG NE 1 1
17 52537 2 1 34 ARG NH1 N -10.725 -0.167 12.791 1.00 . B B . 34 ARG NH1 1 1
17 52538 2 1 34 ARG NH2 N -8.932 0.194 11.437 1.00 . B B . 34 ARG NH2 1 1
17 52539 2 1 34 ARG O O -14.712 3.852 10.751 1.00 . B B . 34 ARG O 1 1
17 52540 2 1 35 ALA C C -10.680 4.844 12.095 1.00 . B B . 35 ALA C 1 1
17 52541 2 1 35 ALA CA C -12.185 4.589 11.937 1.00 . B B . 35 ALA CA 1 1
17 52542 2 1 35 ALA CB C -12.676 3.598 13.024 1.00 . B B . 35 ALA CB 1 1
17 52543 2 1 35 ALA H H -11.672 3.990 9.968 1.00 . B B . 35 ALA H 1 1
17 52544 2 1 35 ALA HA H -12.722 5.528 12.052 1.00 . B B . 35 ALA HA 1 1
17 52545 2 1 35 ALA HB1 H -13.738 3.433 12.906 1.00 . B B . 35 ALA HB1 1 1
17 52546 2 1 35 ALA HB2 H -12.486 4.003 14.010 1.00 . B B . 35 ALA HB2 1 1
17 52547 2 1 35 ALA HB3 H -12.156 2.651 12.919 1.00 . B B . 35 ALA HB3 1 1
17 52548 2 1 35 ALA N N -12.440 4.079 10.572 1.00 . B B . 35 ALA N 1 1
17 52549 2 1 35 ALA O O -10.234 5.982 12.274 1.00 . B B . 35 ALA O 1 1
17 52550 2 1 36 PHE C C -7.813 3.325 10.821 1.00 . B B . 36 PHE C 1 1
17 52551 2 1 36 PHE CA C -8.451 3.755 12.150 1.00 . B B . 36 PHE CA 1 1
17 52552 2 1 36 PHE CB C -8.060 2.794 13.314 1.00 . B B . 36 PHE CB 1 1
17 52553 2 1 36 PHE CD1 C -5.902 3.700 14.334 1.00 . B B . 36 PHE CD1 1 1
17 52554 2 1 36 PHE CD2 C -5.802 1.600 13.186 1.00 . B B . 36 PHE CD2 1 1
17 52555 2 1 36 PHE CE1 C -4.547 3.609 14.608 1.00 . B B . 36 PHE CE1 1 1
17 52556 2 1 36 PHE CE2 C -4.449 1.511 13.460 1.00 . B B . 36 PHE CE2 1 1
17 52557 2 1 36 PHE CG C -6.558 2.698 13.616 1.00 . B B . 36 PHE CG 1 1
17 52558 2 1 36 PHE CZ C -3.822 2.514 14.171 1.00 . B B . 36 PHE CZ 1 1
17 52559 2 1 36 PHE H H -10.347 2.908 11.758 1.00 . B B . 36 PHE H 1 1
17 52560 2 1 36 PHE HA H -8.120 4.765 12.391 1.00 . B B . 36 PHE HA 1 1
17 52561 2 1 36 PHE HB2 H -8.555 3.129 14.220 1.00 . B B . 36 PHE HB2 1 1
17 52562 2 1 36 PHE HB3 H -8.425 1.799 13.082 1.00 . B B . 36 PHE HB3 1 1
17 52563 2 1 36 PHE HD1 H -6.461 4.562 14.681 1.00 . B B . 36 PHE HD1 1 1
17 52564 2 1 36 PHE HD2 H -6.287 0.808 12.625 1.00 . B B . 36 PHE HD2 1 1
17 52565 2 1 36 PHE HE1 H -4.053 4.396 15.166 1.00 . B B . 36 PHE HE1 1 1
17 52566 2 1 36 PHE HE2 H -3.882 0.654 13.118 1.00 . B B . 36 PHE HE2 1 1
17 52567 2 1 36 PHE HZ H -2.763 2.444 14.387 1.00 . B B . 36 PHE HZ 1 1
17 52568 2 1 36 PHE N N -9.912 3.756 11.985 1.00 . B B . 36 PHE N 1 1
17 52569 2 1 36 PHE O O -8.398 2.523 10.080 1.00 . B B . 36 PHE O 1 1
17 52570 2 1 37 ASN C C -5.333 2.148 9.210 1.00 . B B . 37 ASN C 1 1
17 52571 2 1 37 ASN CA C -5.888 3.582 9.276 1.00 . B B . 37 ASN CA 1 1
17 52572 2 1 37 ASN CB C -4.732 4.603 9.088 1.00 . B B . 37 ASN CB 1 1
17 52573 2 1 37 ASN CG C -5.238 6.007 8.800 1.00 . B B . 37 ASN CG 1 1
17 52574 2 1 37 ASN H H -6.199 4.442 11.195 1.00 . B B . 37 ASN H 1 1
17 52575 2 1 37 ASN HA H -6.594 3.706 8.456 1.00 . B B . 37 ASN HA 1 1
17 52576 2 1 37 ASN HB2 H -4.121 4.625 9.982 1.00 . B B . 37 ASN HB2 1 1
17 52577 2 1 37 ASN HB3 H -4.108 4.291 8.253 1.00 . B B . 37 ASN HB3 1 1
17 52578 2 1 37 ASN HD21 H -5.002 6.558 10.694 1.00 . B B . 37 ASN HD21 1 1
17 52579 2 1 37 ASN HD22 H -5.609 7.768 9.629 1.00 . B B . 37 ASN HD22 1 1
17 52580 2 1 37 ASN N N -6.614 3.851 10.536 1.00 . B B . 37 ASN N 1 1
17 52581 2 1 37 ASN ND2 N -5.290 6.864 9.808 1.00 . B B . 37 ASN ND2 1 1
17 52582 2 1 37 ASN O O -5.531 1.329 10.116 1.00 . B B . 37 ASN O 1 1
17 52583 2 1 37 ASN OD1 O -5.574 6.314 7.666 1.00 . B B . 37 ASN OD1 1 1
17 52584 2 1 38 VAL C C -2.580 0.650 8.584 1.00 . B B . 38 VAL C 1 1
17 52585 2 1 38 VAL CA C -3.955 0.590 7.888 1.00 . B B . 38 VAL CA 1 1
17 52586 2 1 38 VAL CB C -3.759 0.283 6.359 1.00 . B B . 38 VAL CB 1 1
17 52587 2 1 38 VAL CG1 C -3.148 -1.115 6.154 1.00 . B B . 38 VAL CG1 1 1
17 52588 2 1 38 VAL CG2 C -5.081 0.428 5.573 1.00 . B B . 38 VAL CG2 1 1
17 52589 2 1 38 VAL H H -4.611 2.530 7.384 1.00 . B B . 38 VAL H 1 1
17 52590 2 1 38 VAL HA H -4.557 -0.209 8.328 1.00 . B B . 38 VAL HA 1 1
17 52591 2 1 38 VAL HB H -3.055 1.014 5.961 1.00 . B B . 38 VAL HB 1 1
17 52592 2 1 38 VAL HG11 H -2.184 -1.168 6.655 1.00 . B B . 38 VAL HG11 1 1
17 52593 2 1 38 VAL HG12 H -3.008 -1.306 5.099 1.00 . B B . 38 VAL HG12 1 1
17 52594 2 1 38 VAL HG13 H -3.805 -1.869 6.570 1.00 . B B . 38 VAL HG13 1 1
17 52595 2 1 38 VAL HG21 H -5.815 -0.271 5.956 1.00 . B B . 38 VAL HG21 1 1
17 52596 2 1 38 VAL HG22 H -4.907 0.225 4.523 1.00 . B B . 38 VAL HG22 1 1
17 52597 2 1 38 VAL HG23 H -5.461 1.438 5.680 1.00 . B B . 38 VAL HG23 1 1
17 52598 2 1 38 VAL N N -4.653 1.857 8.094 1.00 . B B . 38 VAL N 1 1
17 52599 2 1 38 VAL O O -1.890 1.678 8.523 1.00 . B B . 38 VAL O 1 1
17 52600 2 1 39 GLU C C 0.186 -0.968 8.907 1.00 . B B . 39 GLU C 1 1
17 52601 2 1 39 GLU CA C -0.918 -0.596 9.931 1.00 . B B . 39 GLU CA 1 1
17 52602 2 1 39 GLU CB C -1.049 -1.686 11.029 1.00 . B B . 39 GLU CB 1 1
17 52603 2 1 39 GLU CD C 0.107 -3.071 12.860 1.00 . B B . 39 GLU CD 1 1
17 52604 2 1 39 GLU CG C 0.187 -1.845 11.934 1.00 . B B . 39 GLU CG 1 1
17 52605 2 1 39 GLU H H -2.831 -1.199 9.272 1.00 . B B . 39 GLU H 1 1
17 52606 2 1 39 GLU HA H -0.667 0.355 10.400 1.00 . B B . 39 GLU HA 1 1
17 52607 2 1 39 GLU HB2 H -1.898 -1.442 11.661 1.00 . B B . 39 GLU HB2 1 1
17 52608 2 1 39 GLU HB3 H -1.247 -2.640 10.548 1.00 . B B . 39 GLU HB3 1 1
17 52609 2 1 39 GLU HG2 H 1.068 -1.938 11.302 1.00 . B B . 39 GLU HG2 1 1
17 52610 2 1 39 GLU HG3 H 0.295 -0.952 12.541 1.00 . B B . 39 GLU HG3 1 1
17 52611 2 1 39 GLU N N -2.208 -0.449 9.245 1.00 . B B . 39 GLU N 1 1
17 52612 2 1 39 GLU O O 1.231 -0.309 8.830 1.00 . B B . 39 GLU O 1 1
17 52613 2 1 39 GLU OE1 O -0.510 -2.972 13.950 1.00 . B B . 39 GLU OE1 1 1
17 52614 2 1 39 GLU OE2 O 0.642 -4.141 12.482 1.00 . B B . 39 GLU OE2 1 1
17 52615 2 1 40 GLY C C 0.207 -2.891 5.804 1.00 . B B . 40 GLY C 1 1
17 52616 2 1 40 GLY CA C 0.881 -2.530 7.116 1.00 . B B . 40 GLY CA 1 1
17 52617 2 1 40 GLY H H -0.967 -2.435 8.164 1.00 . B B . 40 GLY H 1 1
17 52618 2 1 40 GLY HA2 H 1.651 -1.786 6.924 1.00 . B B . 40 GLY HA2 1 1
17 52619 2 1 40 GLY HA3 H 1.350 -3.417 7.520 1.00 . B B . 40 GLY HA3 1 1
17 52620 2 1 40 GLY N N -0.084 -2.011 8.101 1.00 . B B . 40 GLY N 1 1
17 52621 2 1 40 GLY O O -0.945 -3.268 5.799 1.00 . B B . 40 GLY O 1 1
17 52622 2 1 41 ILE C C 1.404 -3.885 2.547 1.00 . B B . 41 ILE C 1 1
17 52623 2 1 41 ILE CA C 0.390 -3.034 3.323 1.00 . B B . 41 ILE CA 1 1
17 52624 2 1 41 ILE CB C 0.108 -1.692 2.523 1.00 . B B . 41 ILE CB 1 1
17 52625 2 1 41 ILE CD1 C -1.142 0.589 2.641 1.00 . B B . 41 ILE CD1 1 1
17 52626 2 1 41 ILE CG1 C -0.866 -0.753 3.306 1.00 . B B . 41 ILE CG1 1 1
17 52627 2 1 41 ILE CG2 C -0.435 -1.974 1.102 1.00 . B B . 41 ILE CG2 1 1
17 52628 2 1 41 ILE H H 1.866 -2.508 4.765 1.00 . B B . 41 ILE H 1 1
17 52629 2 1 41 ILE HA H -0.545 -3.587 3.416 1.00 . B B . 41 ILE HA 1 1
17 52630 2 1 41 ILE HB H 1.061 -1.177 2.410 1.00 . B B . 41 ILE HB 1 1
17 52631 2 1 41 ILE HD11 H -0.213 1.123 2.504 1.00 . B B . 41 ILE HD11 1 1
17 52632 2 1 41 ILE HD12 H -1.798 1.169 3.271 1.00 . B B . 41 ILE HD12 1 1
17 52633 2 1 41 ILE HD13 H -1.615 0.431 1.680 1.00 . B B . 41 ILE HD13 1 1
17 52634 2 1 41 ILE HG12 H -1.817 -1.253 3.432 1.00 . B B . 41 ILE HG12 1 1
17 52635 2 1 41 ILE HG13 H -0.450 -0.551 4.287 1.00 . B B . 41 ILE HG13 1 1
17 52636 2 1 41 ILE HG21 H -0.585 -1.040 0.571 1.00 . B B . 41 ILE HG21 1 1
17 52637 2 1 41 ILE HG22 H -1.377 -2.499 1.172 1.00 . B B . 41 ILE HG22 1 1
17 52638 2 1 41 ILE HG23 H 0.273 -2.584 0.553 1.00 . B B . 41 ILE HG23 1 1
17 52639 2 1 41 ILE N N 0.928 -2.768 4.682 1.00 . B B . 41 ILE N 1 1
17 52640 2 1 41 ILE O O 2.611 -3.727 2.738 1.00 . B B . 41 ILE O 1 1
17 52641 2 1 42 LEU C C 1.024 -5.810 -0.561 1.00 . B B . 42 LEU C 1 1
17 52642 2 1 42 LEU CA C 1.765 -5.552 0.766 1.00 . B B . 42 LEU CA 1 1
17 52643 2 1 42 LEU CB C 2.241 -6.878 1.435 1.00 . B B . 42 LEU CB 1 1
17 52644 2 1 42 LEU CD1 C 4.341 -7.016 -0.049 1.00 . B B . 42 LEU CD1 1 1
17 52645 2 1 42 LEU CD2 C 3.684 -8.995 1.398 1.00 . B B . 42 LEU CD2 1 1
17 52646 2 1 42 LEU CG C 3.170 -7.802 0.570 1.00 . B B . 42 LEU CG 1 1
17 52647 2 1 42 LEU H H -0.057 -4.930 1.655 1.00 . B B . 42 LEU H 1 1
17 52648 2 1 42 LEU HA H 2.646 -4.947 0.546 1.00 . B B . 42 LEU HA 1 1
17 52649 2 1 42 LEU HB2 H 2.776 -6.615 2.347 1.00 . B B . 42 LEU HB2 1 1
17 52650 2 1 42 LEU HB3 H 1.362 -7.448 1.719 1.00 . B B . 42 LEU HB3 1 1
17 52651 2 1 42 LEU HD11 H 4.940 -6.566 0.733 1.00 . B B . 42 LEU HD11 1 1
17 52652 2 1 42 LEU HD12 H 3.952 -6.240 -0.695 1.00 . B B . 42 LEU HD12 1 1
17 52653 2 1 42 LEU HD13 H 4.958 -7.685 -0.635 1.00 . B B . 42 LEU HD13 1 1
17 52654 2 1 42 LEU HD21 H 2.840 -9.565 1.768 1.00 . B B . 42 LEU HD21 1 1
17 52655 2 1 42 LEU HD22 H 4.270 -8.640 2.236 1.00 . B B . 42 LEU HD22 1 1
17 52656 2 1 42 LEU HD23 H 4.297 -9.635 0.776 1.00 . B B . 42 LEU HD23 1 1
17 52657 2 1 42 LEU HG H 2.590 -8.207 -0.254 1.00 . B B . 42 LEU HG 1 1
17 52658 2 1 42 LEU N N 0.912 -4.781 1.676 1.00 . B B . 42 LEU N 1 1
17 52659 2 1 42 LEU O O 0.257 -6.758 -0.678 1.00 . B B . 42 LEU O 1 1
17 52660 2 1 43 CYS C C 1.723 -5.961 -3.711 1.00 . B B . 43 CYS C 1 1
17 52661 2 1 43 CYS CA C 0.735 -5.107 -2.916 1.00 . B B . 43 CYS CA 1 1
17 52662 2 1 43 CYS CB C 0.532 -3.743 -3.603 1.00 . B B . 43 CYS CB 1 1
17 52663 2 1 43 CYS H H 1.806 -4.153 -1.362 1.00 . B B . 43 CYS H 1 1
17 52664 2 1 43 CYS HA H -0.225 -5.616 -2.859 1.00 . B B . 43 CYS HA 1 1
17 52665 2 1 43 CYS HB2 H -0.202 -3.174 -3.049 1.00 . B B . 43 CYS HB2 1 1
17 52666 2 1 43 CYS HB3 H 1.468 -3.198 -3.602 1.00 . B B . 43 CYS HB3 1 1
17 52667 2 1 43 CYS HG H 0.995 -4.128 -6.091 1.00 . B B . 43 CYS HG 1 1
17 52668 2 1 43 CYS N N 1.258 -4.935 -1.553 1.00 . B B . 43 CYS N 1 1
17 52669 2 1 43 CYS O O 2.816 -5.502 -4.060 1.00 . B B . 43 CYS O 1 1
17 52670 2 1 43 CYS SG S -0.046 -3.839 -5.317 1.00 . B B . 43 CYS SG 1 1
17 52671 2 1 44 LEU C C 1.651 -8.230 -6.124 1.00 . B B . 44 LEU C 1 1
17 52672 2 1 44 LEU CA C 2.145 -8.199 -4.668 1.00 . B B . 44 LEU CA 1 1
17 52673 2 1 44 LEU CB C 1.973 -9.601 -4.018 1.00 . B B . 44 LEU CB 1 1
17 52674 2 1 44 LEU CD1 C 4.376 -10.305 -3.530 1.00 . B B . 44 LEU CD1 1 1
17 52675 2 1 44 LEU CD2 C 2.618 -12.088 -4.013 1.00 . B B . 44 LEU CD2 1 1
17 52676 2 1 44 LEU CG C 3.094 -10.648 -4.316 1.00 . B B . 44 LEU CG 1 1
17 52677 2 1 44 LEU H H 0.473 -7.506 -3.589 1.00 . B B . 44 LEU H 1 1
17 52678 2 1 44 LEU HA H 3.190 -7.906 -4.629 1.00 . B B . 44 LEU HA 1 1
17 52679 2 1 44 LEU HB2 H 1.919 -9.465 -2.941 1.00 . B B . 44 LEU HB2 1 1
17 52680 2 1 44 LEU HB3 H 1.020 -10.014 -4.341 1.00 . B B . 44 LEU HB3 1 1
17 52681 2 1 44 LEU HD11 H 5.147 -11.025 -3.760 1.00 . B B . 44 LEU HD11 1 1
17 52682 2 1 44 LEU HD12 H 4.174 -10.328 -2.464 1.00 . B B . 44 LEU HD12 1 1
17 52683 2 1 44 LEU HD13 H 4.720 -9.317 -3.808 1.00 . B B . 44 LEU HD13 1 1
17 52684 2 1 44 LEU HD21 H 3.402 -12.792 -4.262 1.00 . B B . 44 LEU HD21 1 1
17 52685 2 1 44 LEU HD22 H 1.742 -12.311 -4.607 1.00 . B B . 44 LEU HD22 1 1
17 52686 2 1 44 LEU HD23 H 2.371 -12.180 -2.962 1.00 . B B . 44 LEU HD23 1 1
17 52687 2 1 44 LEU HG H 3.345 -10.605 -5.371 1.00 . B B . 44 LEU HG 1 1
17 52688 2 1 44 LEU N N 1.341 -7.221 -3.934 1.00 . B B . 44 LEU N 1 1
17 52689 2 1 44 LEU O O 0.535 -8.699 -6.358 1.00 . B B . 44 LEU O 1 1
17 52690 2 1 45 PRO C C 2.207 -9.123 -9.177 1.00 . B B . 45 PRO C 1 1
17 52691 2 1 45 PRO CA C 2.015 -7.721 -8.540 1.00 . B B . 45 PRO CA 1 1
17 52692 2 1 45 PRO CB C 2.931 -6.653 -9.187 1.00 . B B . 45 PRO CB 1 1
17 52693 2 1 45 PRO CD C 3.733 -6.982 -6.928 1.00 . B B . 45 PRO CD 1 1
17 52694 2 1 45 PRO CG C 4.181 -6.649 -8.343 1.00 . B B . 45 PRO CG 1 1
17 52695 2 1 45 PRO HA H 0.965 -7.418 -8.650 1.00 . B B . 45 PRO HA 1 1
17 52696 2 1 45 PRO HB2 H 3.149 -6.909 -10.224 1.00 . B B . 45 PRO HB2 1 1
17 52697 2 1 45 PRO HB3 H 2.452 -5.680 -9.147 1.00 . B B . 45 PRO HB3 1 1
17 52698 2 1 45 PRO HD2 H 4.454 -7.631 -6.439 1.00 . B B . 45 PRO HD2 1 1
17 52699 2 1 45 PRO HD3 H 3.597 -6.076 -6.342 1.00 . B B . 45 PRO HD3 1 1
17 52700 2 1 45 PRO HG2 H 4.876 -7.404 -8.712 1.00 . B B . 45 PRO HG2 1 1
17 52701 2 1 45 PRO HG3 H 4.653 -5.672 -8.370 1.00 . B B . 45 PRO HG3 1 1
17 52702 2 1 45 PRO N N 2.426 -7.689 -7.115 1.00 . B B . 45 PRO N 1 1
17 52703 2 1 45 PRO O O 3.315 -9.672 -9.195 1.00 . B B . 45 PRO O 1 1
17 52704 2 1 46 ILE C C 1.459 -10.789 -11.857 1.00 . B B . 46 ILE C 1 1
17 52705 2 1 46 ILE CA C 1.113 -11.005 -10.367 1.00 . B B . 46 ILE CA 1 1
17 52706 2 1 46 ILE CB C -0.276 -11.751 -10.214 1.00 . B B . 46 ILE CB 1 1
17 52707 2 1 46 ILE CD1 C -0.641 -11.307 -7.666 1.00 . B B . 46 ILE CD1 1 1
17 52708 2 1 46 ILE CG1 C -0.476 -12.333 -8.767 1.00 . B B . 46 ILE CG1 1 1
17 52709 2 1 46 ILE CG2 C -0.462 -12.856 -11.276 1.00 . B B . 46 ILE CG2 1 1
17 52710 2 1 46 ILE H H 0.256 -9.224 -9.591 1.00 . B B . 46 ILE H 1 1
17 52711 2 1 46 ILE HA H 1.885 -11.624 -9.914 1.00 . B B . 46 ILE HA 1 1
17 52712 2 1 46 ILE HB H -1.056 -11.015 -10.392 1.00 . B B . 46 ILE HB 1 1
17 52713 2 1 46 ILE HD11 H -0.769 -11.813 -6.720 1.00 . B B . 46 ILE HD11 1 1
17 52714 2 1 46 ILE HD12 H -1.511 -10.696 -7.865 1.00 . B B . 46 ILE HD12 1 1
17 52715 2 1 46 ILE HD13 H 0.237 -10.678 -7.620 1.00 . B B . 46 ILE HD13 1 1
17 52716 2 1 46 ILE HG12 H -1.363 -12.952 -8.748 1.00 . B B . 46 ILE HG12 1 1
17 52717 2 1 46 ILE HG13 H 0.378 -12.945 -8.511 1.00 . B B . 46 ILE HG13 1 1
17 52718 2 1 46 ILE HG21 H -0.445 -12.419 -12.269 1.00 . B B . 46 ILE HG21 1 1
17 52719 2 1 46 ILE HG22 H -1.411 -13.353 -11.128 1.00 . B B . 46 ILE HG22 1 1
17 52720 2 1 46 ILE HG23 H 0.336 -13.581 -11.195 1.00 . B B . 46 ILE HG23 1 1
17 52721 2 1 46 ILE N N 1.107 -9.701 -9.677 1.00 . B B . 46 ILE N 1 1
17 52722 2 1 46 ILE O O 0.959 -9.847 -12.486 1.00 . B B . 46 ILE O 1 1
17 52723 2 1 47 GLN C C 1.961 -12.195 -14.847 1.00 . B B . 47 GLN C 1 1
17 52724 2 1 47 GLN CA C 2.850 -11.527 -13.772 1.00 . B B . 47 GLN CA 1 1
17 52725 2 1 47 GLN CB C 4.294 -12.095 -13.840 1.00 . B B . 47 GLN CB 1 1
17 52726 2 1 47 GLN CD C 5.826 -14.161 -13.773 1.00 . B B . 47 GLN CD 1 1
17 52727 2 1 47 GLN CG C 4.403 -13.627 -13.659 1.00 . B B . 47 GLN CG 1 1
17 52728 2 1 47 GLN H H 2.578 -12.455 -11.882 1.00 . B B . 47 GLN H 1 1
17 52729 2 1 47 GLN HA H 2.899 -10.462 -13.991 1.00 . B B . 47 GLN HA 1 1
17 52730 2 1 47 GLN HB2 H 4.721 -11.836 -14.809 1.00 . B B . 47 GLN HB2 1 1
17 52731 2 1 47 GLN HB3 H 4.891 -11.615 -13.071 1.00 . B B . 47 GLN HB3 1 1
17 52732 2 1 47 GLN HE21 H 5.362 -15.731 -12.661 1.00 . B B . 47 GLN HE21 1 1
17 52733 2 1 47 GLN HE22 H 6.999 -15.645 -13.190 1.00 . B B . 47 GLN HE22 1 1
17 52734 2 1 47 GLN HG2 H 4.014 -13.884 -12.677 1.00 . B B . 47 GLN HG2 1 1
17 52735 2 1 47 GLN HG3 H 3.794 -14.114 -14.413 1.00 . B B . 47 GLN HG3 1 1
17 52736 2 1 47 GLN N N 2.308 -11.675 -12.410 1.00 . B B . 47 GLN N 1 1
17 52737 2 1 47 GLN NE2 N 6.086 -15.297 -13.153 1.00 . B B . 47 GLN NE2 1 1
17 52738 2 1 47 GLN O O 1.856 -11.669 -15.961 1.00 . B B . 47 GLN O 1 1
17 52739 2 1 47 GLN OE1 O 6.679 -13.579 -14.445 1.00 . B B . 47 GLN OE1 1 1
17 52740 2 1 48 ASP C C -0.599 -13.486 -16.123 1.00 . B B . 48 ASP C 1 1
17 52741 2 1 48 ASP CA C 0.642 -14.189 -15.537 1.00 . B B . 48 ASP CA 1 1
17 52742 2 1 48 ASP CB C 0.277 -15.602 -14.988 1.00 . B B . 48 ASP CB 1 1
17 52743 2 1 48 ASP CG C -0.743 -15.616 -13.829 1.00 . B B . 48 ASP CG 1 1
17 52744 2 1 48 ASP H H 1.325 -13.644 -13.583 1.00 . B B . 48 ASP H 1 1
17 52745 2 1 48 ASP HA H 1.356 -14.327 -16.350 1.00 . B B . 48 ASP HA 1 1
17 52746 2 1 48 ASP HB2 H -0.125 -16.200 -15.800 1.00 . B B . 48 ASP HB2 1 1
17 52747 2 1 48 ASP HB3 H 1.194 -16.080 -14.648 1.00 . B B . 48 ASP HB3 1 1
17 52748 2 1 48 ASP N N 1.329 -13.351 -14.519 1.00 . B B . 48 ASP N 1 1
17 52749 2 1 48 ASP O O -0.922 -13.670 -17.299 1.00 . B B . 48 ASP O 1 1
17 52750 2 1 48 ASP OD1 O -1.968 -15.555 -14.085 1.00 . B B . 48 ASP OD1 1 1
17 52751 2 1 48 ASP OD2 O -0.324 -15.697 -12.660 1.00 . B B . 48 ASP OD2 1 1
17 52752 2 1 49 SER C C -2.524 -10.582 -14.937 1.00 . B B . 49 SER C 1 1
17 52753 2 1 49 SER CA C -2.474 -11.917 -15.693 1.00 . B B . 49 SER CA 1 1
17 52754 2 1 49 SER CB C -3.760 -12.738 -15.407 1.00 . B B . 49 SER CB 1 1
17 52755 2 1 49 SER H H -0.931 -12.558 -14.383 1.00 . B B . 49 SER H 1 1
17 52756 2 1 49 SER HA H -2.413 -11.706 -16.761 1.00 . B B . 49 SER HA 1 1
17 52757 2 1 49 SER HB2 H -3.838 -12.939 -14.345 1.00 . B B . 49 SER HB2 1 1
17 52758 2 1 49 SER HB3 H -4.630 -12.176 -15.726 1.00 . B B . 49 SER HB3 1 1
17 52759 2 1 49 SER HG H -2.975 -14.486 -15.834 1.00 . B B . 49 SER HG 1 1
17 52760 2 1 49 SER N N -1.271 -12.675 -15.294 1.00 . B B . 49 SER N 1 1
17 52761 2 1 49 SER O O -1.790 -10.394 -13.952 1.00 . B B . 49 SER O 1 1
17 52762 2 1 49 SER OG O -3.755 -13.982 -16.092 1.00 . B B . 49 SER OG 1 1
17 52763 2 1 50 ASP C C -4.342 -8.587 -13.399 1.00 . B B . 50 ASP C 1 1
17 52764 2 1 50 ASP CA C -3.651 -8.370 -14.756 1.00 . B B . 50 ASP CA 1 1
17 52765 2 1 50 ASP CB C -4.520 -7.443 -15.664 1.00 . B B . 50 ASP CB 1 1
17 52766 2 1 50 ASP CG C -3.846 -7.100 -16.998 1.00 . B B . 50 ASP CG 1 1
17 52767 2 1 50 ASP H H -3.900 -9.880 -16.225 1.00 . B B . 50 ASP H 1 1
17 52768 2 1 50 ASP HA H -2.687 -7.892 -14.591 1.00 . B B . 50 ASP HA 1 1
17 52769 2 1 50 ASP HB2 H -5.464 -7.935 -15.879 1.00 . B B . 50 ASP HB2 1 1
17 52770 2 1 50 ASP HB3 H -4.730 -6.518 -15.129 1.00 . B B . 50 ASP HB3 1 1
17 52771 2 1 50 ASP N N -3.405 -9.672 -15.404 1.00 . B B . 50 ASP N 1 1
17 52772 2 1 50 ASP O O -5.575 -8.684 -13.333 1.00 . B B . 50 ASP O 1 1
17 52773 2 1 50 ASP OD1 O -3.783 -7.974 -17.884 1.00 . B B . 50 ASP OD1 1 1
17 52774 2 1 50 ASP OD2 O -3.362 -5.958 -17.173 1.00 . B B . 50 ASP OD2 1 1
17 52775 2 1 51 LYS C C -2.837 -8.610 -9.979 1.00 . B B . 51 LYS C 1 1
17 52776 2 1 51 LYS CA C -4.003 -8.826 -10.956 1.00 . B B . 51 LYS CA 1 1
17 52777 2 1 51 LYS CB C -4.763 -10.155 -10.648 1.00 . B B . 51 LYS CB 1 1
17 52778 2 1 51 LYS CD C -4.767 -12.715 -10.539 1.00 . B B . 51 LYS CD 1 1
17 52779 2 1 51 LYS CE C -3.991 -14.012 -10.802 1.00 . B B . 51 LYS CE 1 1
17 52780 2 1 51 LYS CG C -3.953 -11.446 -10.877 1.00 . B B . 51 LYS CG 1 1
17 52781 2 1 51 LYS H H -2.560 -8.845 -12.508 1.00 . B B . 51 LYS H 1 1
17 52782 2 1 51 LYS HA H -4.693 -7.998 -10.821 1.00 . B B . 51 LYS HA 1 1
17 52783 2 1 51 LYS HB2 H -5.090 -10.138 -9.613 1.00 . B B . 51 LYS HB2 1 1
17 52784 2 1 51 LYS HB3 H -5.646 -10.194 -11.281 1.00 . B B . 51 LYS HB3 1 1
17 52785 2 1 51 LYS HD2 H -5.045 -12.684 -9.489 1.00 . B B . 51 LYS HD2 1 1
17 52786 2 1 51 LYS HD3 H -5.672 -12.722 -11.140 1.00 . B B . 51 LYS HD3 1 1
17 52787 2 1 51 LYS HE2 H -3.092 -14.014 -10.195 1.00 . B B . 51 LYS HE2 1 1
17 52788 2 1 51 LYS HE3 H -4.608 -14.856 -10.518 1.00 . B B . 51 LYS HE3 1 1
17 52789 2 1 51 LYS HG2 H -3.643 -11.489 -11.918 1.00 . B B . 51 LYS HG2 1 1
17 52790 2 1 51 LYS HG3 H -3.070 -11.416 -10.247 1.00 . B B . 51 LYS HG3 1 1
17 52791 2 1 51 LYS HZ1 H -4.441 -14.268 -12.825 1.00 . B B . 51 LYS HZ1 1 1
17 52792 2 1 51 LYS HZ2 H -3.008 -15.022 -12.343 1.00 . B B . 51 LYS HZ2 1 1
17 52793 2 1 51 LYS HZ3 H -3.051 -13.347 -12.546 1.00 . B B . 51 LYS HZ3 1 1
17 52794 2 1 51 LYS N N -3.527 -8.759 -12.343 1.00 . B B . 51 LYS N 1 1
17 52795 2 1 51 LYS NZ N -3.596 -14.169 -12.228 1.00 . B B . 51 LYS NZ 1 1
17 52796 2 1 51 LYS O O -1.681 -8.875 -10.303 1.00 . B B . 51 LYS O 1 1
17 52797 2 1 52 SER C C -2.977 -8.097 -6.386 1.00 . B B . 52 SER C 1 1
17 52798 2 1 52 SER CA C -2.244 -7.817 -7.704 1.00 . B B . 52 SER CA 1 1
17 52799 2 1 52 SER CB C -1.775 -6.342 -7.759 1.00 . B B . 52 SER CB 1 1
17 52800 2 1 52 SER H H -4.106 -7.843 -8.660 1.00 . B B . 52 SER H 1 1
17 52801 2 1 52 SER HA H -1.386 -8.479 -7.790 1.00 . B B . 52 SER HA 1 1
17 52802 2 1 52 SER HB2 H -2.624 -5.682 -7.627 1.00 . B B . 52 SER HB2 1 1
17 52803 2 1 52 SER HB3 H -1.061 -6.163 -6.970 1.00 . B B . 52 SER HB3 1 1
17 52804 2 1 52 SER HG H -1.832 -5.719 -9.614 1.00 . B B . 52 SER HG 1 1
17 52805 2 1 52 SER N N -3.174 -8.086 -8.799 1.00 . B B . 52 SER N 1 1
17 52806 2 1 52 SER O O -4.119 -7.668 -6.229 1.00 . B B . 52 SER O 1 1
17 52807 2 1 52 SER OG O -1.164 -6.036 -9.002 1.00 . B B . 52 SER OG 1 1
17 52808 2 1 53 HIS C C -2.370 -8.145 -3.101 1.00 . B B . 53 HIS C 1 1
17 52809 2 1 53 HIS CA C -2.937 -9.130 -4.131 1.00 . B B . 53 HIS CA 1 1
17 52810 2 1 53 HIS CB C -2.644 -10.591 -3.686 1.00 . B B . 53 HIS CB 1 1
17 52811 2 1 53 HIS CD2 C -3.624 -11.746 -5.815 1.00 . B B . 53 HIS CD2 1 1
17 52812 2 1 53 HIS CE1 C -4.314 -13.592 -4.882 1.00 . B B . 53 HIS CE1 1 1
17 52813 2 1 53 HIS CG C -3.330 -11.665 -4.493 1.00 . B B . 53 HIS CG 1 1
17 52814 2 1 53 HIS H H -1.458 -9.203 -5.675 1.00 . B B . 53 HIS H 1 1
17 52815 2 1 53 HIS HA H -4.021 -8.989 -4.195 1.00 . B B . 53 HIS HA 1 1
17 52816 2 1 53 HIS HB2 H -1.578 -10.773 -3.751 1.00 . B B . 53 HIS HB2 1 1
17 52817 2 1 53 HIS HB3 H -2.951 -10.715 -2.651 1.00 . B B . 53 HIS HB3 1 1
17 52818 2 1 53 HIS HD1 H -3.728 -13.095 -2.992 1.00 . B B . 53 HIS HD1 1 1
17 52819 2 1 53 HIS HD2 H -3.414 -10.997 -6.566 1.00 . B B . 53 HIS HD2 1 1
17 52820 2 1 53 HIS HE1 H -4.741 -14.574 -4.741 1.00 . B B . 53 HIS HE1 1 1
17 52821 2 1 53 HIS HE2 H -4.713 -13.201 -6.841 1.00 . B B . 53 HIS HE2 1 1
17 52822 2 1 53 HIS N N -2.348 -8.843 -5.462 1.00 . B B . 53 HIS N 1 1
17 52823 2 1 53 HIS ND1 N -3.781 -12.844 -3.941 1.00 . B B . 53 HIS ND1 1 1
17 52824 2 1 53 HIS NE2 N -4.231 -12.950 -6.025 1.00 . B B . 53 HIS NE2 1 1
17 52825 2 1 53 HIS O O -1.203 -8.252 -2.722 1.00 . B B . 53 HIS O 1 1
17 52826 2 1 54 ILE C C -3.275 -6.634 -0.301 1.00 . B B . 54 ILE C 1 1
17 52827 2 1 54 ILE CA C -2.807 -6.160 -1.683 1.00 . B B . 54 ILE CA 1 1
17 52828 2 1 54 ILE CB C -3.414 -4.718 -1.972 1.00 . B B . 54 ILE CB 1 1
17 52829 2 1 54 ILE CD1 C -3.805 -4.841 -4.547 1.00 . B B . 54 ILE CD1 1 1
17 52830 2 1 54 ILE CG1 C -3.069 -4.186 -3.406 1.00 . B B . 54 ILE CG1 1 1
17 52831 2 1 54 ILE CG2 C -2.910 -3.703 -0.915 1.00 . B B . 54 ILE CG2 1 1
17 52832 2 1 54 ILE H H -4.102 -7.140 -3.040 1.00 . B B . 54 ILE H 1 1
17 52833 2 1 54 ILE HA H -1.718 -6.076 -1.683 1.00 . B B . 54 ILE HA 1 1
17 52834 2 1 54 ILE HB H -4.496 -4.786 -1.875 1.00 . B B . 54 ILE HB 1 1
17 52835 2 1 54 ILE HD11 H -3.572 -5.897 -4.571 1.00 . B B . 54 ILE HD11 1 1
17 52836 2 1 54 ILE HD12 H -3.499 -4.388 -5.477 1.00 . B B . 54 ILE HD12 1 1
17 52837 2 1 54 ILE HD13 H -4.869 -4.711 -4.416 1.00 . B B . 54 ILE HD13 1 1
17 52838 2 1 54 ILE HG12 H -3.288 -3.129 -3.464 1.00 . B B . 54 ILE HG12 1 1
17 52839 2 1 54 ILE HG13 H -2.012 -4.328 -3.584 1.00 . B B . 54 ILE HG13 1 1
17 52840 2 1 54 ILE HG21 H -1.830 -3.630 -0.966 1.00 . B B . 54 ILE HG21 1 1
17 52841 2 1 54 ILE HG22 H -3.195 -4.034 0.076 1.00 . B B . 54 ILE HG22 1 1
17 52842 2 1 54 ILE HG23 H -3.345 -2.729 -1.100 1.00 . B B . 54 ILE HG23 1 1
17 52843 2 1 54 ILE N N -3.193 -7.173 -2.677 1.00 . B B . 54 ILE N 1 1
17 52844 2 1 54 ILE O O -4.476 -6.644 -0.042 1.00 . B B . 54 ILE O 1 1
17 52845 2 1 55 TRP C C -2.655 -6.221 2.864 1.00 . B B . 55 TRP C 1 1
17 52846 2 1 55 TRP CA C -2.642 -7.451 1.947 1.00 . B B . 55 TRP CA 1 1
17 52847 2 1 55 TRP CB C -1.617 -8.502 2.450 1.00 . B B . 55 TRP CB 1 1
17 52848 2 1 55 TRP CD1 C -2.669 -10.815 2.135 1.00 . B B . 55 TRP CD1 1 1
17 52849 2 1 55 TRP CD2 C -1.035 -10.383 0.697 1.00 . B B . 55 TRP CD2 1 1
17 52850 2 1 55 TRP CE2 C -1.539 -11.669 0.435 1.00 . B B . 55 TRP CE2 1 1
17 52851 2 1 55 TRP CE3 C 0.006 -9.900 -0.082 1.00 . B B . 55 TRP CE3 1 1
17 52852 2 1 55 TRP CG C -1.775 -9.852 1.793 1.00 . B B . 55 TRP CG 1 1
17 52853 2 1 55 TRP CH2 C -0.022 -11.970 -1.324 1.00 . B B . 55 TRP CH2 1 1
17 52854 2 1 55 TRP CZ2 C -1.045 -12.471 -0.573 1.00 . B B . 55 TRP CZ2 1 1
17 52855 2 1 55 TRP CZ3 C 0.500 -10.696 -1.083 1.00 . B B . 55 TRP CZ3 1 1
17 52856 2 1 55 TRP H H -1.405 -7.061 0.278 1.00 . B B . 55 TRP H 1 1
17 52857 2 1 55 TRP HA H -3.637 -7.905 1.950 1.00 . B B . 55 TRP HA 1 1
17 52858 2 1 55 TRP HB2 H -0.613 -8.145 2.255 1.00 . B B . 55 TRP HB2 1 1
17 52859 2 1 55 TRP HB3 H -1.734 -8.640 3.522 1.00 . B B . 55 TRP HB3 1 1
17 52860 2 1 55 TRP HD1 H -3.383 -10.717 2.938 1.00 . B B . 55 TRP HD1 1 1
17 52861 2 1 55 TRP HE1 H -3.071 -12.727 1.383 1.00 . B B . 55 TRP HE1 1 1
17 52862 2 1 55 TRP HE3 H 0.423 -8.917 0.087 1.00 . B B . 55 TRP HE3 1 1
17 52863 2 1 55 TRP HH2 H 0.403 -12.562 -2.125 1.00 . B B . 55 TRP HH2 1 1
17 52864 2 1 55 TRP HZ2 H -1.443 -13.459 -0.770 1.00 . B B . 55 TRP HZ2 1 1
17 52865 2 1 55 TRP HZ3 H 1.311 -10.341 -1.696 1.00 . B B . 55 TRP HZ3 1 1
17 52866 2 1 55 TRP N N -2.334 -7.035 0.570 1.00 . B B . 55 TRP N 1 1
17 52867 2 1 55 TRP NE1 N -2.533 -11.907 1.330 1.00 . B B . 55 TRP NE1 1 1
17 52868 2 1 55 TRP O O -1.599 -5.660 3.179 1.00 . B B . 55 TRP O 1 1
17 52869 2 1 56 LEU C C -4.124 -5.291 5.605 1.00 . B B . 56 LEU C 1 1
17 52870 2 1 56 LEU CA C -4.068 -4.696 4.194 1.00 . B B . 56 LEU CA 1 1
17 52871 2 1 56 LEU CB C -5.377 -3.897 3.914 1.00 . B B . 56 LEU CB 1 1
17 52872 2 1 56 LEU CD1 C -4.207 -2.209 2.356 1.00 . B B . 56 LEU CD1 1 1
17 52873 2 1 56 LEU CD2 C -5.745 -3.993 1.358 1.00 . B B . 56 LEU CD2 1 1
17 52874 2 1 56 LEU CG C -5.456 -3.086 2.571 1.00 . B B . 56 LEU CG 1 1
17 52875 2 1 56 LEU H H -4.653 -6.195 2.838 1.00 . B B . 56 LEU H 1 1
17 52876 2 1 56 LEU HA H -3.219 -4.011 4.124 1.00 . B B . 56 LEU HA 1 1
17 52877 2 1 56 LEU HB2 H -6.207 -4.597 3.934 1.00 . B B . 56 LEU HB2 1 1
17 52878 2 1 56 LEU HB3 H -5.520 -3.194 4.732 1.00 . B B . 56 LEU HB3 1 1
17 52879 2 1 56 LEU HD11 H -3.323 -2.831 2.270 1.00 . B B . 56 LEU HD11 1 1
17 52880 2 1 56 LEU HD12 H -4.088 -1.538 3.200 1.00 . B B . 56 LEU HD12 1 1
17 52881 2 1 56 LEU HD13 H -4.325 -1.624 1.456 1.00 . B B . 56 LEU HD13 1 1
17 52882 2 1 56 LEU HD21 H -6.683 -4.510 1.512 1.00 . B B . 56 LEU HD21 1 1
17 52883 2 1 56 LEU HD22 H -4.952 -4.722 1.240 1.00 . B B . 56 LEU HD22 1 1
17 52884 2 1 56 LEU HD23 H -5.815 -3.393 0.459 1.00 . B B . 56 LEU HD23 1 1
17 52885 2 1 56 LEU HG H -6.289 -2.397 2.647 1.00 . B B . 56 LEU HG 1 1
17 52886 2 1 56 LEU N N -3.865 -5.777 3.233 1.00 . B B . 56 LEU N 1 1
17 52887 2 1 56 LEU O O -5.054 -6.022 5.944 1.00 . B B . 56 LEU O 1 1
17 52888 2 1 57 LEU C C -3.703 -4.176 8.582 1.00 . B B . 57 LEU C 1 1
17 52889 2 1 57 LEU CA C -3.014 -5.301 7.817 1.00 . B B . 57 LEU CA 1 1
17 52890 2 1 57 LEU CB C -1.528 -5.410 8.279 1.00 . B B . 57 LEU CB 1 1
17 52891 2 1 57 LEU CD1 C -0.756 -7.025 6.414 1.00 . B B . 57 LEU CD1 1 1
17 52892 2 1 57 LEU CD2 C 0.684 -6.648 8.485 1.00 . B B . 57 LEU CD2 1 1
17 52893 2 1 57 LEU CG C -0.751 -6.713 7.925 1.00 . B B . 57 LEU CG 1 1
17 52894 2 1 57 LEU H H -2.357 -4.515 5.990 1.00 . B B . 57 LEU H 1 1
17 52895 2 1 57 LEU HA H -3.526 -6.245 8.002 1.00 . B B . 57 LEU HA 1 1
17 52896 2 1 57 LEU HB2 H -0.986 -4.571 7.852 1.00 . B B . 57 LEU HB2 1 1
17 52897 2 1 57 LEU HB3 H -1.505 -5.297 9.363 1.00 . B B . 57 LEU HB3 1 1
17 52898 2 1 57 LEU HD11 H -0.182 -7.924 6.228 1.00 . B B . 57 LEU HD11 1 1
17 52899 2 1 57 LEU HD12 H -0.329 -6.200 5.863 1.00 . B B . 57 LEU HD12 1 1
17 52900 2 1 57 LEU HD13 H -1.778 -7.188 6.091 1.00 . B B . 57 LEU HD13 1 1
17 52901 2 1 57 LEU HD21 H 1.210 -7.562 8.250 1.00 . B B . 57 LEU HD21 1 1
17 52902 2 1 57 LEU HD22 H 0.641 -6.529 9.561 1.00 . B B . 57 LEU HD22 1 1
17 52903 2 1 57 LEU HD23 H 1.209 -5.804 8.054 1.00 . B B . 57 LEU HD23 1 1
17 52904 2 1 57 LEU HG H -1.243 -7.542 8.413 1.00 . B B . 57 LEU HG 1 1
17 52905 2 1 57 LEU N N -3.101 -4.980 6.392 1.00 . B B . 57 LEU N 1 1
17 52906 2 1 57 LEU O O -3.095 -3.140 8.849 1.00 . B B . 57 LEU O 1 1
17 52907 2 1 58 VAL C C -6.502 -4.010 10.758 1.00 . B B . 58 VAL C 1 1
17 52908 2 1 58 VAL CA C -5.809 -3.355 9.563 1.00 . B B . 58 VAL CA 1 1
17 52909 2 1 58 VAL CB C -6.865 -2.751 8.558 1.00 . B B . 58 VAL CB 1 1
17 52910 2 1 58 VAL CG1 C -7.908 -3.808 8.116 1.00 . B B . 58 VAL CG1 1 1
17 52911 2 1 58 VAL CG2 C -7.542 -1.481 9.125 1.00 . B B . 58 VAL CG2 1 1
17 52912 2 1 58 VAL H H -5.395 -5.226 8.640 1.00 . B B . 58 VAL H 1 1
17 52913 2 1 58 VAL HA H -5.158 -2.553 9.922 1.00 . B B . 58 VAL HA 1 1
17 52914 2 1 58 VAL HB H -6.321 -2.460 7.668 1.00 . B B . 58 VAL HB 1 1
17 52915 2 1 58 VAL HG11 H -7.404 -4.651 7.656 1.00 . B B . 58 VAL HG11 1 1
17 52916 2 1 58 VAL HG12 H -8.594 -3.373 7.401 1.00 . B B . 58 VAL HG12 1 1
17 52917 2 1 58 VAL HG13 H -8.465 -4.154 8.980 1.00 . B B . 58 VAL HG13 1 1
17 52918 2 1 58 VAL HG21 H -6.791 -0.728 9.334 1.00 . B B . 58 VAL HG21 1 1
17 52919 2 1 58 VAL HG22 H -8.069 -1.721 10.041 1.00 . B B . 58 VAL HG22 1 1
17 52920 2 1 58 VAL HG23 H -8.249 -1.086 8.403 1.00 . B B . 58 VAL HG23 1 1
17 52921 2 1 58 VAL N N -4.981 -4.366 8.883 1.00 . B B . 58 VAL N 1 1
17 52922 2 1 58 VAL O O -6.874 -5.175 10.680 1.00 . B B . 58 VAL O 1 1
17 52923 2 1 59 ASN C C -8.777 -4.066 12.919 1.00 . B B . 59 ASN C 1 1
17 52924 2 1 59 ASN CA C -7.254 -3.894 13.087 1.00 . B B . 59 ASN CA 1 1
17 52925 2 1 59 ASN CB C -6.866 -3.126 14.376 1.00 . B B . 59 ASN CB 1 1
17 52926 2 1 59 ASN CG C -7.232 -1.636 14.427 1.00 . B B . 59 ASN CG 1 1
17 52927 2 1 59 ASN H H -6.366 -2.360 11.897 1.00 . B B . 59 ASN H 1 1
17 52928 2 1 59 ASN HA H -6.830 -4.898 13.172 1.00 . B B . 59 ASN HA 1 1
17 52929 2 1 59 ASN HB2 H -7.331 -3.616 15.226 1.00 . B B . 59 ASN HB2 1 1
17 52930 2 1 59 ASN HB3 H -5.790 -3.212 14.494 1.00 . B B . 59 ASN HB3 1 1
17 52931 2 1 59 ASN HD21 H -5.738 -1.307 15.689 1.00 . B B . 59 ASN HD21 1 1
17 52932 2 1 59 ASN HD22 H -6.688 0.071 15.268 1.00 . B B . 59 ASN HD22 1 1
17 52933 2 1 59 ASN N N -6.650 -3.295 11.881 1.00 . B B . 59 ASN N 1 1
17 52934 2 1 59 ASN ND2 N -6.475 -0.880 15.201 1.00 . B B . 59 ASN ND2 1 1
17 52935 2 1 59 ASN O O -9.462 -3.173 12.403 1.00 . B B . 59 ASN O 1 1
17 52936 2 1 59 ASN OD1 O -8.181 -1.165 13.808 1.00 . B B . 59 ASN OD1 1 1
17 52937 2 1 60 ASP C C -11.631 -4.739 13.911 1.00 . B B . 60 ASP C 1 1
17 52938 2 1 60 ASP CA C -10.672 -5.673 13.144 1.00 . B B . 60 ASP CA 1 1
17 52939 2 1 60 ASP CB C -10.839 -7.150 13.589 1.00 . B B . 60 ASP CB 1 1
17 52940 2 1 60 ASP CG C -12.306 -7.620 13.662 1.00 . B B . 60 ASP CG 1 1
17 52941 2 1 60 ASP H H -8.657 -5.883 13.745 1.00 . B B . 60 ASP H 1 1
17 52942 2 1 60 ASP HA H -10.897 -5.606 12.081 1.00 . B B . 60 ASP HA 1 1
17 52943 2 1 60 ASP HB2 H -10.314 -7.789 12.886 1.00 . B B . 60 ASP HB2 1 1
17 52944 2 1 60 ASP HB3 H -10.380 -7.272 14.567 1.00 . B B . 60 ASP HB3 1 1
17 52945 2 1 60 ASP N N -9.268 -5.258 13.313 1.00 . B B . 60 ASP N 1 1
17 52946 2 1 60 ASP O O -11.350 -4.317 15.042 1.00 . B B . 60 ASP O 1 1
17 52947 2 1 60 ASP OD1 O -12.945 -7.776 12.601 1.00 . B B . 60 ASP OD1 1 1
17 52948 2 1 60 ASP OD2 O -12.827 -7.817 14.784 1.00 . B B . 60 ASP OD2 1 1
17 52949 2 1 61 ASP C C -15.134 -3.846 13.346 1.00 . B B . 61 ASP C 1 1
17 52950 2 1 61 ASP CA C -13.700 -3.395 13.687 1.00 . B B . 61 ASP CA 1 1
17 52951 2 1 61 ASP CB C -13.315 -2.101 12.934 1.00 . B B . 61 ASP CB 1 1
17 52952 2 1 61 ASP CG C -14.071 -0.845 13.374 1.00 . B B . 61 ASP CG 1 1
17 52953 2 1 61 ASP H H -12.983 -4.940 12.456 1.00 . B B . 61 ASP H 1 1
17 52954 2 1 61 ASP HA H -13.614 -3.243 14.759 1.00 . B B . 61 ASP HA 1 1
17 52955 2 1 61 ASP HB2 H -12.249 -1.924 13.067 1.00 . B B . 61 ASP HB2 1 1
17 52956 2 1 61 ASP HB3 H -13.485 -2.255 11.870 1.00 . B B . 61 ASP HB3 1 1
17 52957 2 1 61 ASP N N -12.757 -4.430 13.262 1.00 . B B . 61 ASP N 1 1
17 52958 2 1 61 ASP O O -15.312 -4.727 12.497 1.00 . B B . 61 ASP O 1 1
17 52959 2 1 61 ASP OD1 O -13.622 -0.169 14.317 1.00 . B B . 61 ASP OD1 1 1
17 52960 2 1 61 ASP OD2 O -15.076 -0.498 12.744 1.00 . B B . 61 ASP OD2 1 1
17 52961 2 1 62 GLN C C -17.931 -3.207 12.238 1.00 . B B . 62 GLN C 1 1
17 52962 2 1 62 GLN CA C -17.575 -3.539 13.701 1.00 . B B . 62 GLN CA 1 1
17 52963 2 1 62 GLN CB C -18.490 -2.746 14.666 1.00 . B B . 62 GLN CB 1 1
17 52964 2 1 62 GLN CD C -19.006 -2.112 17.099 1.00 . B B . 62 GLN CD 1 1
17 52965 2 1 62 GLN CG C -18.203 -3.008 16.154 1.00 . B B . 62 GLN CG 1 1
17 52966 2 1 62 GLN H H -15.937 -2.540 14.646 1.00 . B B . 62 GLN H 1 1
17 52967 2 1 62 GLN HA H -17.722 -4.602 13.870 1.00 . B B . 62 GLN HA 1 1
17 52968 2 1 62 GLN HB2 H -18.354 -1.683 14.480 1.00 . B B . 62 GLN HB2 1 1
17 52969 2 1 62 GLN HB3 H -19.529 -3.002 14.465 1.00 . B B . 62 GLN HB3 1 1
17 52970 2 1 62 GLN HE21 H -17.378 -1.719 18.166 1.00 . B B . 62 GLN HE21 1 1
17 52971 2 1 62 GLN HE22 H -18.832 -0.954 18.703 1.00 . B B . 62 GLN HE22 1 1
17 52972 2 1 62 GLN HG2 H -18.457 -4.042 16.376 1.00 . B B . 62 GLN HG2 1 1
17 52973 2 1 62 GLN HG3 H -17.143 -2.864 16.339 1.00 . B B . 62 GLN HG3 1 1
17 52974 2 1 62 GLN N N -16.148 -3.228 13.975 1.00 . B B . 62 GLN N 1 1
17 52975 2 1 62 GLN NE2 N -18.340 -1.540 18.091 1.00 . B B . 62 GLN NE2 1 1
17 52976 2 1 62 GLN O O -18.617 -3.972 11.553 1.00 . B B . 62 GLN O 1 1
17 52977 2 1 62 GLN OE1 O -20.194 -1.865 16.888 1.00 . B B . 62 GLN OE1 1 1
17 52978 2 1 63 ARG C C -16.738 -2.223 9.390 1.00 . B B . 63 ARG C 1 1
17 52979 2 1 63 ARG CA C -17.656 -1.529 10.413 1.00 . B B . 63 ARG CA 1 1
17 52980 2 1 63 ARG CB C -17.461 0.023 10.341 1.00 . B B . 63 ARG CB 1 1
17 52981 2 1 63 ARG CD C -18.775 0.709 12.475 1.00 . B B . 63 ARG CD 1 1
17 52982 2 1 63 ARG CG C -18.601 0.885 10.953 1.00 . B B . 63 ARG CG 1 1
17 52983 2 1 63 ARG CZ C -17.363 1.194 14.488 1.00 . B B . 63 ARG CZ 1 1
17 52984 2 1 63 ARG H H -16.832 -1.550 12.372 1.00 . B B . 63 ARG H 1 1
17 52985 2 1 63 ARG HA H -18.687 -1.757 10.151 1.00 . B B . 63 ARG HA 1 1
17 52986 2 1 63 ARG HB2 H -16.540 0.283 10.849 1.00 . B B . 63 ARG HB2 1 1
17 52987 2 1 63 ARG HB3 H -17.360 0.313 9.299 1.00 . B B . 63 ARG HB3 1 1
17 52988 2 1 63 ARG HD2 H -19.504 1.429 12.832 1.00 . B B . 63 ARG HD2 1 1
17 52989 2 1 63 ARG HD3 H -19.139 -0.296 12.680 1.00 . B B . 63 ARG HD3 1 1
17 52990 2 1 63 ARG HE H -16.681 0.846 12.652 1.00 . B B . 63 ARG HE 1 1
17 52991 2 1 63 ARG HG2 H -18.387 1.930 10.756 1.00 . B B . 63 ARG HG2 1 1
17 52992 2 1 63 ARG HG3 H -19.532 0.623 10.459 1.00 . B B . 63 ARG HG3 1 1
17 52993 2 1 63 ARG HH11 H -19.344 1.238 14.899 1.00 . B B . 63 ARG HH11 1 1
17 52994 2 1 63 ARG HH12 H -18.297 1.550 16.241 1.00 . B B . 63 ARG HH12 1 1
17 52995 2 1 63 ARG HH21 H -15.342 1.126 14.432 1.00 . B B . 63 ARG HH21 1 1
17 52996 2 1 63 ARG HH22 H -16.033 1.490 15.984 1.00 . B B . 63 ARG HH22 1 1
17 52997 2 1 63 ARG N N -17.421 -2.055 11.775 1.00 . B B . 63 ARG N 1 1
17 52998 2 1 63 ARG NE N -17.500 0.912 13.192 1.00 . B B . 63 ARG NE 1 1
17 52999 2 1 63 ARG NH1 N -18.417 1.340 15.272 1.00 . B B . 63 ARG NH1 1 1
17 53000 2 1 63 ARG NH2 N -16.153 1.276 15.011 1.00 . B B . 63 ARG NH2 1 1
17 53001 2 1 63 ARG O O -17.069 -2.246 8.210 1.00 . B B . 63 ARG O 1 1
17 53002 2 1 64 LEU C C -15.105 -4.307 7.950 1.00 . B B . 64 LEU C 1 1
17 53003 2 1 64 LEU CA C -14.511 -3.360 9.022 1.00 . B B . 64 LEU CA 1 1
17 53004 2 1 64 LEU CB C -13.497 -4.141 9.935 1.00 . B B . 64 LEU CB 1 1
17 53005 2 1 64 LEU CD1 C -11.727 -4.804 8.186 1.00 . B B . 64 LEU CD1 1 1
17 53006 2 1 64 LEU CD2 C -11.385 -2.715 9.573 1.00 . B B . 64 LEU CD2 1 1
17 53007 2 1 64 LEU CG C -11.978 -4.139 9.538 1.00 . B B . 64 LEU CG 1 1
17 53008 2 1 64 LEU H H -15.431 -2.715 10.831 1.00 . B B . 64 LEU H 1 1
17 53009 2 1 64 LEU HA H -13.984 -2.552 8.525 1.00 . B B . 64 LEU HA 1 1
17 53010 2 1 64 LEU HB2 H -13.564 -3.724 10.930 1.00 . B B . 64 LEU HB2 1 1
17 53011 2 1 64 LEU HB3 H -13.819 -5.178 10.007 1.00 . B B . 64 LEU HB3 1 1
17 53012 2 1 64 LEU HD11 H -10.665 -4.815 7.979 1.00 . B B . 64 LEU HD11 1 1
17 53013 2 1 64 LEU HD12 H -12.237 -4.254 7.403 1.00 . B B . 64 LEU HD12 1 1
17 53014 2 1 64 LEU HD13 H -12.094 -5.820 8.206 1.00 . B B . 64 LEU HD13 1 1
17 53015 2 1 64 LEU HD21 H -11.891 -2.084 8.851 1.00 . B B . 64 LEU HD21 1 1
17 53016 2 1 64 LEU HD22 H -10.328 -2.751 9.340 1.00 . B B . 64 LEU HD22 1 1
17 53017 2 1 64 LEU HD23 H -11.511 -2.294 10.563 1.00 . B B . 64 LEU HD23 1 1
17 53018 2 1 64 LEU HG H -11.435 -4.725 10.274 1.00 . B B . 64 LEU HG 1 1
17 53019 2 1 64 LEU N N -15.577 -2.741 9.864 1.00 . B B . 64 LEU N 1 1
17 53020 2 1 64 LEU O O -14.829 -4.146 6.766 1.00 . B B . 64 LEU O 1 1
17 53021 2 1 65 GLU C C -17.533 -5.655 6.485 1.00 . B B . 65 GLU C 1 1
17 53022 2 1 65 GLU CA C -16.579 -6.273 7.527 1.00 . B B . 65 GLU CA 1 1
17 53023 2 1 65 GLU CB C -17.318 -7.320 8.392 1.00 . B B . 65 GLU CB 1 1
17 53024 2 1 65 GLU CD C -17.117 -9.176 10.153 1.00 . B B . 65 GLU CD 1 1
17 53025 2 1 65 GLU CG C -16.403 -8.039 9.404 1.00 . B B . 65 GLU CG 1 1
17 53026 2 1 65 GLU H H -16.189 -5.255 9.351 1.00 . B B . 65 GLU H 1 1
17 53027 2 1 65 GLU HA H -15.774 -6.772 6.998 1.00 . B B . 65 GLU HA 1 1
17 53028 2 1 65 GLU HB2 H -18.114 -6.827 8.942 1.00 . B B . 65 GLU HB2 1 1
17 53029 2 1 65 GLU HB3 H -17.761 -8.070 7.738 1.00 . B B . 65 GLU HB3 1 1
17 53030 2 1 65 GLU HG2 H -15.552 -8.447 8.870 1.00 . B B . 65 GLU HG2 1 1
17 53031 2 1 65 GLU HG3 H -16.043 -7.309 10.123 1.00 . B B . 65 GLU HG3 1 1
17 53032 2 1 65 GLU N N -15.961 -5.250 8.397 1.00 . B B . 65 GLU N 1 1
17 53033 2 1 65 GLU O O -17.666 -6.171 5.371 1.00 . B B . 65 GLU O 1 1
17 53034 2 1 65 GLU OE1 O -17.220 -10.292 9.592 1.00 . B B . 65 GLU OE1 1 1
17 53035 2 1 65 GLU OE2 O -17.594 -8.958 11.291 1.00 . B B . 65 GLU OE2 1 1
17 53036 2 1 66 GLN C C -18.276 -3.044 4.892 1.00 . B B . 66 GLN C 1 1
17 53037 2 1 66 GLN CA C -19.084 -3.792 5.979 1.00 . B B . 66 GLN CA 1 1
17 53038 2 1 66 GLN CB C -19.947 -2.797 6.808 1.00 . B B . 66 GLN CB 1 1
17 53039 2 1 66 GLN CD C -21.693 -4.565 7.596 1.00 . B B . 66 GLN CD 1 1
17 53040 2 1 66 GLN CG C -20.710 -3.443 7.990 1.00 . B B . 66 GLN CG 1 1
17 53041 2 1 66 GLN H H -18.017 -4.206 7.771 1.00 . B B . 66 GLN H 1 1
17 53042 2 1 66 GLN HA H -19.744 -4.510 5.494 1.00 . B B . 66 GLN HA 1 1
17 53043 2 1 66 GLN HB2 H -19.298 -2.024 7.212 1.00 . B B . 66 GLN HB2 1 1
17 53044 2 1 66 GLN HB3 H -20.672 -2.328 6.149 1.00 . B B . 66 GLN HB3 1 1
17 53045 2 1 66 GLN HE21 H -22.161 -3.669 5.883 1.00 . B B . 66 GLN HE21 1 1
17 53046 2 1 66 GLN HE22 H -22.977 -5.154 6.196 1.00 . B B . 66 GLN HE22 1 1
17 53047 2 1 66 GLN HG2 H -19.985 -3.856 8.682 1.00 . B B . 66 GLN HG2 1 1
17 53048 2 1 66 GLN HG3 H -21.271 -2.668 8.500 1.00 . B B . 66 GLN HG3 1 1
17 53049 2 1 66 GLN N N -18.174 -4.542 6.865 1.00 . B B . 66 GLN N 1 1
17 53050 2 1 66 GLN NE2 N -22.338 -4.452 6.440 1.00 . B B . 66 GLN NE2 1 1
17 53051 2 1 66 GLN O O -18.735 -2.904 3.754 1.00 . B B . 66 GLN O 1 1
17 53052 2 1 66 GLN OE1 O -21.896 -5.514 8.353 1.00 . B B . 66 GLN OE1 1 1
17 53053 2 1 67 MET C C -15.517 -3.020 3.380 1.00 . B B . 67 MET C 1 1
17 53054 2 1 67 MET CA C -16.094 -1.963 4.340 1.00 . B B . 67 MET CA 1 1
17 53055 2 1 67 MET CB C -14.950 -1.233 5.116 1.00 . B B . 67 MET CB 1 1
17 53056 2 1 67 MET CE C -16.952 1.914 7.060 1.00 . B B . 67 MET CE 1 1
17 53057 2 1 67 MET CG C -15.324 0.165 5.637 1.00 . B B . 67 MET CG 1 1
17 53058 2 1 67 MET H H -16.815 -2.651 6.213 1.00 . B B . 67 MET H 1 1
17 53059 2 1 67 MET HA H -16.634 -1.228 3.748 1.00 . B B . 67 MET HA 1 1
17 53060 2 1 67 MET HB2 H -14.658 -1.842 5.964 1.00 . B B . 67 MET HB2 1 1
17 53061 2 1 67 MET HB3 H -14.087 -1.124 4.463 1.00 . B B . 67 MET HB3 1 1
17 53062 2 1 67 MET HE1 H -17.109 2.460 6.140 1.00 . B B . 67 MET HE1 1 1
17 53063 2 1 67 MET HE2 H -16.058 2.275 7.546 1.00 . B B . 67 MET HE2 1 1
17 53064 2 1 67 MET HE3 H -17.800 2.063 7.714 1.00 . B B . 67 MET HE3 1 1
17 53065 2 1 67 MET HG2 H -14.489 0.568 6.198 1.00 . B B . 67 MET HG2 1 1
17 53066 2 1 67 MET HG3 H -15.519 0.808 4.787 1.00 . B B . 67 MET HG3 1 1
17 53067 2 1 67 MET N N -17.064 -2.577 5.270 1.00 . B B . 67 MET N 1 1
17 53068 2 1 67 MET O O -15.255 -2.711 2.215 1.00 . B B . 67 MET O 1 1
17 53069 2 1 67 MET SD S -16.779 0.169 6.702 1.00 . B B . 67 MET SD 1 1
17 53070 2 1 68 ILE C C -15.957 -5.745 2.001 1.00 . B B . 68 ILE C 1 1
17 53071 2 1 68 ILE CA C -14.888 -5.415 3.066 1.00 . B B . 68 ILE CA 1 1
17 53072 2 1 68 ILE CB C -14.594 -6.695 3.950 1.00 . B B . 68 ILE CB 1 1
17 53073 2 1 68 ILE CD1 C -13.240 -7.527 6.001 1.00 . B B . 68 ILE CD1 1 1
17 53074 2 1 68 ILE CG1 C -13.473 -6.405 4.995 1.00 . B B . 68 ILE CG1 1 1
17 53075 2 1 68 ILE CG2 C -14.216 -7.925 3.080 1.00 . B B . 68 ILE CG2 1 1
17 53076 2 1 68 ILE H H -15.509 -4.410 4.835 1.00 . B B . 68 ILE H 1 1
17 53077 2 1 68 ILE HA H -13.965 -5.127 2.564 1.00 . B B . 68 ILE HA 1 1
17 53078 2 1 68 ILE HB H -15.510 -6.941 4.486 1.00 . B B . 68 ILE HB 1 1
17 53079 2 1 68 ILE HD11 H -12.472 -7.225 6.698 1.00 . B B . 68 ILE HD11 1 1
17 53080 2 1 68 ILE HD12 H -12.921 -8.421 5.484 1.00 . B B . 68 ILE HD12 1 1
17 53081 2 1 68 ILE HD13 H -14.155 -7.728 6.541 1.00 . B B . 68 ILE HD13 1 1
17 53082 2 1 68 ILE HG12 H -12.537 -6.230 4.482 1.00 . B B . 68 ILE HG12 1 1
17 53083 2 1 68 ILE HG13 H -13.731 -5.517 5.557 1.00 . B B . 68 ILE HG13 1 1
17 53084 2 1 68 ILE HG21 H -13.318 -7.710 2.516 1.00 . B B . 68 ILE HG21 1 1
17 53085 2 1 68 ILE HG22 H -15.021 -8.151 2.391 1.00 . B B . 68 ILE HG22 1 1
17 53086 2 1 68 ILE HG23 H -14.044 -8.787 3.714 1.00 . B B . 68 ILE HG23 1 1
17 53087 2 1 68 ILE N N -15.334 -4.264 3.883 1.00 . B B . 68 ILE N 1 1
17 53088 2 1 68 ILE O O -15.630 -5.990 0.840 1.00 . B B . 68 ILE O 1 1
17 53089 2 1 69 SER C C -18.557 -4.861 0.507 1.00 . B B . 69 SER C 1 1
17 53090 2 1 69 SER CA C -18.400 -5.972 1.564 1.00 . B B . 69 SER CA 1 1
17 53091 2 1 69 SER CB C -19.680 -6.070 2.430 1.00 . B B . 69 SER CB 1 1
17 53092 2 1 69 SER H H -17.401 -5.526 3.375 1.00 . B B . 69 SER H 1 1
17 53093 2 1 69 SER HA H -18.245 -6.918 1.058 1.00 . B B . 69 SER HA 1 1
17 53094 2 1 69 SER HB2 H -19.559 -6.852 3.165 1.00 . B B . 69 SER HB2 1 1
17 53095 2 1 69 SER HB3 H -19.851 -5.129 2.940 1.00 . B B . 69 SER HB3 1 1
17 53096 2 1 69 SER HG H -20.637 -7.146 1.106 1.00 . B B . 69 SER HG 1 1
17 53097 2 1 69 SER N N -17.235 -5.721 2.431 1.00 . B B . 69 SER N 1 1
17 53098 2 1 69 SER O O -18.902 -5.135 -0.653 1.00 . B B . 69 SER O 1 1
17 53099 2 1 69 SER OG O -20.819 -6.371 1.648 1.00 . B B . 69 SER OG 1 1
17 53100 2 1 70 GLN C C -17.357 -2.503 -1.056 1.00 . B B . 70 GLN C 1 1
17 53101 2 1 70 GLN CA C -18.391 -2.420 0.077 1.00 . B B . 70 GLN CA 1 1
17 53102 2 1 70 GLN CB C -18.181 -1.133 0.944 1.00 . B B . 70 GLN CB 1 1
17 53103 2 1 70 GLN CD C -17.889 0.762 -0.868 1.00 . B B . 70 GLN CD 1 1
17 53104 2 1 70 GLN CG C -18.682 0.207 0.334 1.00 . B B . 70 GLN CG 1 1
17 53105 2 1 70 GLN H H -17.972 -3.494 1.851 1.00 . B B . 70 GLN H 1 1
17 53106 2 1 70 GLN HA H -19.392 -2.406 -0.345 1.00 . B B . 70 GLN HA 1 1
17 53107 2 1 70 GLN HB2 H -18.697 -1.274 1.887 1.00 . B B . 70 GLN HB2 1 1
17 53108 2 1 70 GLN HB3 H -17.119 -1.032 1.159 1.00 . B B . 70 GLN HB3 1 1
17 53109 2 1 70 GLN HE21 H -16.177 0.010 -0.197 1.00 . B B . 70 GLN HE21 1 1
17 53110 2 1 70 GLN HE22 H -16.083 0.887 -1.678 1.00 . B B . 70 GLN HE22 1 1
17 53111 2 1 70 GLN HG2 H -19.709 0.073 0.022 1.00 . B B . 70 GLN HG2 1 1
17 53112 2 1 70 GLN HG3 H -18.660 0.961 1.114 1.00 . B B . 70 GLN HG3 1 1
17 53113 2 1 70 GLN N N -18.276 -3.612 0.928 1.00 . B B . 70 GLN N 1 1
17 53114 2 1 70 GLN NE2 N -16.586 0.525 -0.921 1.00 . B B . 70 GLN NE2 1 1
17 53115 2 1 70 GLN O O -17.698 -2.353 -2.228 1.00 . B B . 70 GLN O 1 1
17 53116 2 1 70 GLN OE1 O -18.450 1.424 -1.740 1.00 . B B . 70 GLN OE1 1 1
17 53117 2 1 71 ILE C C -14.986 -4.018 -2.518 1.00 . B B . 71 ILE C 1 1
17 53118 2 1 71 ILE CA C -14.964 -2.759 -1.617 1.00 . B B . 71 ILE CA 1 1
17 53119 2 1 71 ILE CB C -13.589 -2.621 -0.865 1.00 . B B . 71 ILE CB 1 1
17 53120 2 1 71 ILE CD1 C -11.062 -2.266 -1.267 1.00 . B B . 71 ILE CD1 1 1
17 53121 2 1 71 ILE CG1 C -12.446 -2.274 -1.867 1.00 . B B . 71 ILE CG1 1 1
17 53122 2 1 71 ILE CG2 C -13.249 -3.881 -0.031 1.00 . B B . 71 ILE CG2 1 1
17 53123 2 1 71 ILE H H -15.919 -2.960 0.267 1.00 . B B . 71 ILE H 1 1
17 53124 2 1 71 ILE HA H -15.082 -1.883 -2.256 1.00 . B B . 71 ILE HA 1 1
17 53125 2 1 71 ILE HB H -13.687 -1.795 -0.164 1.00 . B B . 71 ILE HB 1 1
17 53126 2 1 71 ILE HD11 H -11.026 -1.580 -0.436 1.00 . B B . 71 ILE HD11 1 1
17 53127 2 1 71 ILE HD12 H -10.353 -1.960 -2.021 1.00 . B B . 71 ILE HD12 1 1
17 53128 2 1 71 ILE HD13 H -10.815 -3.266 -0.927 1.00 . B B . 71 ILE HD13 1 1
17 53129 2 1 71 ILE HG12 H -12.441 -3.000 -2.668 1.00 . B B . 71 ILE HG12 1 1
17 53130 2 1 71 ILE HG13 H -12.625 -1.292 -2.286 1.00 . B B . 71 ILE HG13 1 1
17 53131 2 1 71 ILE HG21 H -13.093 -4.725 -0.689 1.00 . B B . 71 ILE HG21 1 1
17 53132 2 1 71 ILE HG22 H -14.068 -4.102 0.642 1.00 . B B . 71 ILE HG22 1 1
17 53133 2 1 71 ILE HG23 H -12.353 -3.705 0.552 1.00 . B B . 71 ILE HG23 1 1
17 53134 2 1 71 ILE N N -16.094 -2.757 -0.677 1.00 . B B . 71 ILE N 1 1
17 53135 2 1 71 ILE O O -14.511 -3.976 -3.652 1.00 . B B . 71 ILE O 1 1
17 53136 2 1 72 ASP C C -16.456 -6.188 -4.048 1.00 . B B . 72 ASP C 1 1
17 53137 2 1 72 ASP CA C -15.712 -6.400 -2.721 1.00 . B B . 72 ASP CA 1 1
17 53138 2 1 72 ASP CB C -16.479 -7.430 -1.833 1.00 . B B . 72 ASP CB 1 1
17 53139 2 1 72 ASP CG C -17.080 -8.627 -2.611 1.00 . B B . 72 ASP CG 1 1
17 53140 2 1 72 ASP H H -15.889 -5.075 -1.072 1.00 . B B . 72 ASP H 1 1
17 53141 2 1 72 ASP HA H -14.713 -6.778 -2.926 1.00 . B B . 72 ASP HA 1 1
17 53142 2 1 72 ASP HB2 H -15.793 -7.818 -1.086 1.00 . B B . 72 ASP HB2 1 1
17 53143 2 1 72 ASP HB3 H -17.283 -6.913 -1.314 1.00 . B B . 72 ASP HB3 1 1
17 53144 2 1 72 ASP N N -15.554 -5.123 -1.990 1.00 . B B . 72 ASP N 1 1
17 53145 2 1 72 ASP O O -16.047 -6.704 -5.093 1.00 . B B . 72 ASP O 1 1
17 53146 2 1 72 ASP OD1 O -16.331 -9.546 -2.992 1.00 . B B . 72 ASP OD1 1 1
17 53147 2 1 72 ASP OD2 O -18.309 -8.636 -2.863 1.00 . B B . 72 ASP OD2 1 1
17 53148 2 1 73 LYS C C -17.951 -3.968 -6.007 1.00 . B B . 73 LYS C 1 1
17 53149 2 1 73 LYS CA C -18.424 -5.164 -5.142 1.00 . B B . 73 LYS CA 1 1
17 53150 2 1 73 LYS CB C -19.883 -4.986 -4.647 1.00 . B B . 73 LYS CB 1 1
17 53151 2 1 73 LYS CD C -21.540 -3.761 -3.106 1.00 . B B . 73 LYS CD 1 1
17 53152 2 1 73 LYS CE C -21.928 -5.043 -2.346 1.00 . B B . 73 LYS CE 1 1
17 53153 2 1 73 LYS CG C -20.100 -3.823 -3.664 1.00 . B B . 73 LYS CG 1 1
17 53154 2 1 73 LYS H H -17.743 -4.955 -3.137 1.00 . B B . 73 LYS H 1 1
17 53155 2 1 73 LYS HA H -18.393 -6.052 -5.763 1.00 . B B . 73 LYS HA 1 1
17 53156 2 1 73 LYS HB2 H -20.527 -4.829 -5.508 1.00 . B B . 73 LYS HB2 1 1
17 53157 2 1 73 LYS HB3 H -20.190 -5.908 -4.158 1.00 . B B . 73 LYS HB3 1 1
17 53158 2 1 73 LYS HD2 H -21.615 -2.919 -2.428 1.00 . B B . 73 LYS HD2 1 1
17 53159 2 1 73 LYS HD3 H -22.233 -3.614 -3.930 1.00 . B B . 73 LYS HD3 1 1
17 53160 2 1 73 LYS HE2 H -21.942 -5.877 -3.039 1.00 . B B . 73 LYS HE2 1 1
17 53161 2 1 73 LYS HE3 H -21.191 -5.238 -1.577 1.00 . B B . 73 LYS HE3 1 1
17 53162 2 1 73 LYS HG2 H -19.412 -3.937 -2.831 1.00 . B B . 73 LYS HG2 1 1
17 53163 2 1 73 LYS HG3 H -19.880 -2.888 -4.174 1.00 . B B . 73 LYS HG3 1 1
17 53164 2 1 73 LYS HZ1 H -23.999 -4.813 -2.452 1.00 . B B . 73 LYS HZ1 1 1
17 53165 2 1 73 LYS HZ2 H -23.299 -4.116 -1.080 1.00 . B B . 73 LYS HZ2 1 1
17 53166 2 1 73 LYS HZ3 H -23.480 -5.792 -1.175 1.00 . B B . 73 LYS HZ3 1 1
17 53167 2 1 73 LYS N N -17.537 -5.399 -3.988 1.00 . B B . 73 LYS N 1 1
17 53168 2 1 73 LYS NZ N -23.270 -4.934 -1.721 1.00 . B B . 73 LYS NZ 1 1
17 53169 2 1 73 LYS O O -18.752 -3.367 -6.718 1.00 . B B . 73 LYS O 1 1
17 53170 2 1 74 LEU C C -15.474 -3.370 -8.126 1.00 . B B . 74 LEU C 1 1
17 53171 2 1 74 LEU CA C -15.985 -2.660 -6.847 1.00 . B B . 74 LEU CA 1 1
17 53172 2 1 74 LEU CB C -14.823 -1.901 -6.111 1.00 . B B . 74 LEU CB 1 1
17 53173 2 1 74 LEU CD1 C -15.514 0.520 -6.612 1.00 . B B . 74 LEU CD1 1 1
17 53174 2 1 74 LEU CD2 C -16.325 -0.594 -4.473 1.00 . B B . 74 LEU CD2 1 1
17 53175 2 1 74 LEU CG C -15.178 -0.501 -5.501 1.00 . B B . 74 LEU CG 1 1
17 53176 2 1 74 LEU H H -16.085 -4.080 -5.266 1.00 . B B . 74 LEU H 1 1
17 53177 2 1 74 LEU HA H -16.742 -1.936 -7.147 1.00 . B B . 74 LEU HA 1 1
17 53178 2 1 74 LEU HB2 H -14.459 -2.535 -5.309 1.00 . B B . 74 LEU HB2 1 1
17 53179 2 1 74 LEU HB3 H -13.996 -1.758 -6.805 1.00 . B B . 74 LEU HB3 1 1
17 53180 2 1 74 LEU HD11 H -14.667 0.622 -7.279 1.00 . B B . 74 LEU HD11 1 1
17 53181 2 1 74 LEU HD12 H -15.727 1.484 -6.167 1.00 . B B . 74 LEU HD12 1 1
17 53182 2 1 74 LEU HD13 H -16.379 0.189 -7.176 1.00 . B B . 74 LEU HD13 1 1
17 53183 2 1 74 LEU HD21 H -16.524 0.385 -4.053 1.00 . B B . 74 LEU HD21 1 1
17 53184 2 1 74 LEU HD22 H -16.040 -1.265 -3.674 1.00 . B B . 74 LEU HD22 1 1
17 53185 2 1 74 LEU HD23 H -17.224 -0.969 -4.948 1.00 . B B . 74 LEU HD23 1 1
17 53186 2 1 74 LEU HG H -14.306 -0.119 -4.979 1.00 . B B . 74 LEU HG 1 1
17 53187 2 1 74 LEU N N -16.640 -3.642 -5.944 1.00 . B B . 74 LEU N 1 1
17 53188 2 1 74 LEU O O -15.189 -4.570 -8.108 1.00 . B B . 74 LEU O 1 1
17 53189 2 1 75 GLU C C -13.478 -3.421 -10.640 1.00 . B B . 75 GLU C 1 1
17 53190 2 1 75 GLU CA C -14.980 -3.105 -10.566 1.00 . B B . 75 GLU CA 1 1
17 53191 2 1 75 GLU CB C -15.359 -2.055 -11.646 1.00 . B B . 75 GLU CB 1 1
17 53192 2 1 75 GLU CD C -17.238 -0.687 -12.751 1.00 . B B . 75 GLU CD 1 1
17 53193 2 1 75 GLU CG C -16.869 -1.756 -11.717 1.00 . B B . 75 GLU CG 1 1
17 53194 2 1 75 GLU H H -15.567 -1.645 -9.133 1.00 . B B . 75 GLU H 1 1
17 53195 2 1 75 GLU HA H -15.536 -4.018 -10.754 1.00 . B B . 75 GLU HA 1 1
17 53196 2 1 75 GLU HB2 H -14.837 -1.125 -11.432 1.00 . B B . 75 GLU HB2 1 1
17 53197 2 1 75 GLU HB3 H -15.038 -2.417 -12.620 1.00 . B B . 75 GLU HB3 1 1
17 53198 2 1 75 GLU HG2 H -17.395 -2.675 -11.964 1.00 . B B . 75 GLU HG2 1 1
17 53199 2 1 75 GLU HG3 H -17.199 -1.428 -10.731 1.00 . B B . 75 GLU HG3 1 1
17 53200 2 1 75 GLU N N -15.375 -2.599 -9.224 1.00 . B B . 75 GLU N 1 1
17 53201 2 1 75 GLU O O -13.056 -4.342 -11.349 1.00 . B B . 75 GLU O 1 1
17 53202 2 1 75 GLU OE1 O -17.242 -0.995 -13.960 1.00 . B B . 75 GLU OE1 1 1
17 53203 2 1 75 GLU OE2 O -17.512 0.467 -12.365 1.00 . B B . 75 GLU OE2 1 1
17 53204 2 1 76 ASP C C -10.872 -4.054 -9.046 1.00 . B B . 76 ASP C 1 1
17 53205 2 1 76 ASP CA C -11.233 -2.770 -9.803 1.00 . B B . 76 ASP CA 1 1
17 53206 2 1 76 ASP CB C -10.623 -1.521 -9.118 1.00 . B B . 76 ASP CB 1 1
17 53207 2 1 76 ASP CG C -11.386 -1.077 -7.856 1.00 . B B . 76 ASP CG 1 1
17 53208 2 1 76 ASP H H -13.119 -1.877 -9.441 1.00 . B B . 76 ASP H 1 1
17 53209 2 1 76 ASP HA H -10.833 -2.840 -10.810 1.00 . B B . 76 ASP HA 1 1
17 53210 2 1 76 ASP HB2 H -9.590 -1.728 -8.853 1.00 . B B . 76 ASP HB2 1 1
17 53211 2 1 76 ASP HB3 H -10.628 -0.698 -9.825 1.00 . B B . 76 ASP HB3 1 1
17 53212 2 1 76 ASP N N -12.694 -2.616 -9.923 1.00 . B B . 76 ASP N 1 1
17 53213 2 1 76 ASP O O -9.999 -4.820 -9.488 1.00 . B B . 76 ASP O 1 1
17 53214 2 1 76 ASP OD1 O -12.441 -0.421 -8.007 1.00 . B B . 76 ASP OD1 1 1
17 53215 2 1 76 ASP OD2 O -10.955 -1.369 -6.727 1.00 . B B . 76 ASP OD2 1 1
17 53216 2 1 77 VAL C C -12.038 -6.662 -7.929 1.00 . B B . 77 VAL C 1 1
17 53217 2 1 77 VAL CA C -11.446 -5.495 -7.126 1.00 . B B . 77 VAL CA 1 1
17 53218 2 1 77 VAL CB C -12.167 -5.343 -5.732 1.00 . B B . 77 VAL CB 1 1
17 53219 2 1 77 VAL CG1 C -12.256 -6.686 -4.961 1.00 . B B . 77 VAL CG1 1 1
17 53220 2 1 77 VAL CG2 C -11.453 -4.274 -4.873 1.00 . B B . 77 VAL CG2 1 1
17 53221 2 1 77 VAL H H -12.165 -3.576 -7.595 1.00 . B B . 77 VAL H 1 1
17 53222 2 1 77 VAL HA H -10.386 -5.685 -6.944 1.00 . B B . 77 VAL HA 1 1
17 53223 2 1 77 VAL HB H -13.182 -4.998 -5.915 1.00 . B B . 77 VAL HB 1 1
17 53224 2 1 77 VAL HG11 H -12.763 -6.530 -4.014 1.00 . B B . 77 VAL HG11 1 1
17 53225 2 1 77 VAL HG12 H -11.261 -7.068 -4.770 1.00 . B B . 77 VAL HG12 1 1
17 53226 2 1 77 VAL HG13 H -12.810 -7.412 -5.544 1.00 . B B . 77 VAL HG13 1 1
17 53227 2 1 77 VAL HG21 H -10.437 -4.592 -4.662 1.00 . B B . 77 VAL HG21 1 1
17 53228 2 1 77 VAL HG22 H -11.984 -4.144 -3.939 1.00 . B B . 77 VAL HG22 1 1
17 53229 2 1 77 VAL HG23 H -11.429 -3.327 -5.402 1.00 . B B . 77 VAL HG23 1 1
17 53230 2 1 77 VAL N N -11.555 -4.271 -7.912 1.00 . B B . 77 VAL N 1 1
17 53231 2 1 77 VAL O O -13.238 -6.708 -8.182 1.00 . B B . 77 VAL O 1 1
17 53232 2 1 78 VAL C C -12.101 -9.770 -8.038 1.00 . B B . 78 VAL C 1 1
17 53233 2 1 78 VAL CA C -11.530 -8.785 -9.075 1.00 . B B . 78 VAL CA 1 1
17 53234 2 1 78 VAL CB C -10.293 -9.426 -9.815 1.00 . B B . 78 VAL CB 1 1
17 53235 2 1 78 VAL CG1 C -10.708 -10.651 -10.668 1.00 . B B . 78 VAL CG1 1 1
17 53236 2 1 78 VAL CG2 C -9.553 -8.365 -10.672 1.00 . B B . 78 VAL CG2 1 1
17 53237 2 1 78 VAL H H -10.204 -7.339 -8.286 1.00 . B B . 78 VAL H 1 1
17 53238 2 1 78 VAL HA H -12.298 -8.553 -9.812 1.00 . B B . 78 VAL HA 1 1
17 53239 2 1 78 VAL HB H -9.595 -9.775 -9.055 1.00 . B B . 78 VAL HB 1 1
17 53240 2 1 78 VAL HG11 H -11.426 -10.349 -11.420 1.00 . B B . 78 VAL HG11 1 1
17 53241 2 1 78 VAL HG12 H -11.154 -11.406 -10.033 1.00 . B B . 78 VAL HG12 1 1
17 53242 2 1 78 VAL HG13 H -9.836 -11.071 -11.156 1.00 . B B . 78 VAL HG13 1 1
17 53243 2 1 78 VAL HG21 H -8.685 -8.811 -11.139 1.00 . B B . 78 VAL HG21 1 1
17 53244 2 1 78 VAL HG22 H -9.233 -7.543 -10.036 1.00 . B B . 78 VAL HG22 1 1
17 53245 2 1 78 VAL HG23 H -10.218 -7.982 -11.436 1.00 . B B . 78 VAL HG23 1 1
17 53246 2 1 78 VAL N N -11.155 -7.541 -8.397 1.00 . B B . 78 VAL N 1 1
17 53247 2 1 78 VAL O O -13.158 -10.369 -8.248 1.00 . B B . 78 VAL O 1 1
17 53248 2 1 79 LYS C C -11.268 -10.181 -4.459 1.00 . B B . 79 LYS C 1 1
17 53249 2 1 79 LYS CA C -11.735 -10.799 -5.786 1.00 . B B . 79 LYS CA 1 1
17 53250 2 1 79 LYS CB C -11.077 -12.209 -5.941 1.00 . B B . 79 LYS CB 1 1
17 53251 2 1 79 LYS CD C -10.917 -14.444 -7.212 1.00 . B B . 79 LYS CD 1 1
17 53252 2 1 79 LYS CE C -11.410 -15.274 -8.408 1.00 . B B . 79 LYS CE 1 1
17 53253 2 1 79 LYS CG C -11.582 -13.048 -7.135 1.00 . B B . 79 LYS CG 1 1
17 53254 2 1 79 LYS H H -10.585 -9.341 -6.799 1.00 . B B . 79 LYS H 1 1
17 53255 2 1 79 LYS HA H -12.817 -10.910 -5.763 1.00 . B B . 79 LYS HA 1 1
17 53256 2 1 79 LYS HB2 H -10.004 -12.078 -6.051 1.00 . B B . 79 LYS HB2 1 1
17 53257 2 1 79 LYS HB3 H -11.260 -12.778 -5.032 1.00 . B B . 79 LYS HB3 1 1
17 53258 2 1 79 LYS HD2 H -9.843 -14.317 -7.298 1.00 . B B . 79 LYS HD2 1 1
17 53259 2 1 79 LYS HD3 H -11.134 -14.986 -6.296 1.00 . B B . 79 LYS HD3 1 1
17 53260 2 1 79 LYS HE2 H -12.487 -15.370 -8.356 1.00 . B B . 79 LYS HE2 1 1
17 53261 2 1 79 LYS HE3 H -11.144 -14.766 -9.328 1.00 . B B . 79 LYS HE3 1 1
17 53262 2 1 79 LYS HG2 H -12.656 -13.175 -7.039 1.00 . B B . 79 LYS HG2 1 1
17 53263 2 1 79 LYS HG3 H -11.375 -12.502 -8.051 1.00 . B B . 79 LYS HG3 1 1
17 53264 2 1 79 LYS HZ1 H -9.776 -16.570 -8.423 1.00 . B B . 79 LYS HZ1 1 1
17 53265 2 1 79 LYS HZ2 H -11.113 -17.154 -9.274 1.00 . B B . 79 LYS HZ2 1 1
17 53266 2 1 79 LYS HZ3 H -11.114 -17.171 -7.585 1.00 . B B . 79 LYS HZ3 1 1
17 53267 2 1 79 LYS N N -11.382 -9.901 -6.905 1.00 . B B . 79 LYS N 1 1
17 53268 2 1 79 LYS NZ N -10.813 -16.635 -8.424 1.00 . B B . 79 LYS NZ 1 1
17 53269 2 1 79 LYS O O -10.302 -9.415 -4.434 1.00 . B B . 79 LYS O 1 1
17 53270 2 1 80 VAL C C -11.267 -11.536 -1.258 1.00 . B B . 80 VAL C 1 1
17 53271 2 1 80 VAL CA C -11.524 -10.204 -1.990 1.00 . B B . 80 VAL CA 1 1
17 53272 2 1 80 VAL CB C -12.594 -9.352 -1.192 1.00 . B B . 80 VAL CB 1 1
17 53273 2 1 80 VAL CG1 C -13.906 -10.139 -0.961 1.00 . B B . 80 VAL CG1 1 1
17 53274 2 1 80 VAL CG2 C -12.020 -8.833 0.152 1.00 . B B . 80 VAL CG2 1 1
17 53275 2 1 80 VAL H H -12.814 -10.988 -3.490 1.00 . B B . 80 VAL H 1 1
17 53276 2 1 80 VAL HA H -10.590 -9.629 -2.043 1.00 . B B . 80 VAL HA 1 1
17 53277 2 1 80 VAL HB H -12.837 -8.485 -1.802 1.00 . B B . 80 VAL HB 1 1
17 53278 2 1 80 VAL HG11 H -14.324 -10.439 -1.916 1.00 . B B . 80 VAL HG11 1 1
17 53279 2 1 80 VAL HG12 H -14.622 -9.513 -0.443 1.00 . B B . 80 VAL HG12 1 1
17 53280 2 1 80 VAL HG13 H -13.706 -11.022 -0.367 1.00 . B B . 80 VAL HG13 1 1
17 53281 2 1 80 VAL HG21 H -11.134 -8.238 -0.036 1.00 . B B . 80 VAL HG21 1 1
17 53282 2 1 80 VAL HG22 H -11.759 -9.668 0.787 1.00 . B B . 80 VAL HG22 1 1
17 53283 2 1 80 VAL HG23 H -12.759 -8.218 0.654 1.00 . B B . 80 VAL HG23 1 1
17 53284 2 1 80 VAL N N -11.969 -10.509 -3.369 1.00 . B B . 80 VAL N 1 1
17 53285 2 1 80 VAL O O -11.904 -12.549 -1.580 1.00 . B B . 80 VAL O 1 1
17 53286 2 1 81 GLN C C -9.599 -12.300 1.947 1.00 . B B . 81 GLN C 1 1
17 53287 2 1 81 GLN CA C -10.115 -12.731 0.565 1.00 . B B . 81 GLN CA 1 1
17 53288 2 1 81 GLN CB C -9.163 -13.756 -0.120 1.00 . B B . 81 GLN CB 1 1
17 53289 2 1 81 GLN CD C -8.115 -16.112 -0.078 1.00 . B B . 81 GLN CD 1 1
17 53290 2 1 81 GLN CG C -8.841 -15.018 0.719 1.00 . B B . 81 GLN CG 1 1
17 53291 2 1 81 GLN H H -9.784 -10.735 -0.155 1.00 . B B . 81 GLN H 1 1
17 53292 2 1 81 GLN HA H -11.087 -13.213 0.704 1.00 . B B . 81 GLN HA 1 1
17 53293 2 1 81 GLN HB2 H -9.617 -14.076 -1.054 1.00 . B B . 81 GLN HB2 1 1
17 53294 2 1 81 GLN HB3 H -8.231 -13.256 -0.353 1.00 . B B . 81 GLN HB3 1 1
17 53295 2 1 81 GLN HE21 H -6.330 -15.387 0.417 1.00 . B B . 81 GLN HE21 1 1
17 53296 2 1 81 GLN HE22 H -6.321 -16.772 -0.613 1.00 . B B . 81 GLN HE22 1 1
17 53297 2 1 81 GLN HG2 H -8.218 -14.733 1.565 1.00 . B B . 81 GLN HG2 1 1
17 53298 2 1 81 GLN HG3 H -9.771 -15.426 1.098 1.00 . B B . 81 GLN HG3 1 1
17 53299 2 1 81 GLN N N -10.336 -11.546 -0.294 1.00 . B B . 81 GLN N 1 1
17 53300 2 1 81 GLN NE2 N -6.789 -16.091 -0.089 1.00 . B B . 81 GLN NE2 1 1
17 53301 2 1 81 GLN O O -8.605 -11.576 2.058 1.00 . B B . 81 GLN O 1 1
17 53302 2 1 81 GLN OE1 O -8.749 -16.977 -0.684 1.00 . B B . 81 GLN OE1 1 1
17 53303 2 1 82 ARG C C -9.115 -13.558 4.970 1.00 . B B . 82 ARG C 1 1
17 53304 2 1 82 ARG CA C -9.992 -12.436 4.393 1.00 . B B . 82 ARG CA 1 1
17 53305 2 1 82 ARG CB C -11.304 -12.306 5.217 1.00 . B B . 82 ARG CB 1 1
17 53306 2 1 82 ARG CD C -13.653 -11.288 5.432 1.00 . B B . 82 ARG CD 1 1
17 53307 2 1 82 ARG CG C -12.362 -11.365 4.594 1.00 . B B . 82 ARG CG 1 1
17 53308 2 1 82 ARG CZ C -15.491 -12.869 6.095 1.00 . B B . 82 ARG CZ 1 1
17 53309 2 1 82 ARG H H -11.065 -13.341 2.819 1.00 . B B . 82 ARG H 1 1
17 53310 2 1 82 ARG HA H -9.450 -11.490 4.430 1.00 . B B . 82 ARG HA 1 1
17 53311 2 1 82 ARG HB2 H -11.754 -13.290 5.318 1.00 . B B . 82 ARG HB2 1 1
17 53312 2 1 82 ARG HB3 H -11.059 -11.933 6.208 1.00 . B B . 82 ARG HB3 1 1
17 53313 2 1 82 ARG HD2 H -13.429 -10.809 6.379 1.00 . B B . 82 ARG HD2 1 1
17 53314 2 1 82 ARG HD3 H -14.381 -10.688 4.895 1.00 . B B . 82 ARG HD3 1 1
17 53315 2 1 82 ARG HE H -13.628 -13.394 5.582 1.00 . B B . 82 ARG HE 1 1
17 53316 2 1 82 ARG HG2 H -11.941 -10.369 4.510 1.00 . B B . 82 ARG HG2 1 1
17 53317 2 1 82 ARG HG3 H -12.610 -11.730 3.600 1.00 . B B . 82 ARG HG3 1 1
17 53318 2 1 82 ARG HH11 H -16.097 -10.927 6.109 1.00 . B B . 82 ARG HH11 1 1
17 53319 2 1 82 ARG HH12 H -17.309 -12.078 6.567 1.00 . B B . 82 ARG HH12 1 1
17 53320 2 1 82 ARG HH21 H -15.198 -14.866 6.273 1.00 . B B . 82 ARG HH21 1 1
17 53321 2 1 82 ARG HH22 H -16.793 -14.314 6.658 1.00 . B B . 82 ARG HH22 1 1
17 53322 2 1 82 ARG N N -10.306 -12.749 2.995 1.00 . B B . 82 ARG N 1 1
17 53323 2 1 82 ARG NE N -14.230 -12.624 5.700 1.00 . B B . 82 ARG NE 1 1
17 53324 2 1 82 ARG NH1 N -16.369 -11.876 6.270 1.00 . B B . 82 ARG NH1 1 1
17 53325 2 1 82 ARG NH2 N -15.857 -14.114 6.362 1.00 . B B . 82 ARG NH2 1 1
17 53326 2 1 82 ARG O O -9.406 -14.743 4.760 1.00 . B B . 82 ARG O 1 1
17 53327 2 1 83 ASN C C -6.804 -13.674 7.749 1.00 . B B . 83 ASN C 1 1
17 53328 2 1 83 ASN CA C -7.084 -14.123 6.303 1.00 . B B . 83 ASN CA 1 1
17 53329 2 1 83 ASN CB C -5.743 -14.180 5.507 1.00 . B B . 83 ASN CB 1 1
17 53330 2 1 83 ASN CG C -5.907 -14.519 4.021 1.00 . B B . 83 ASN CG 1 1
17 53331 2 1 83 ASN H H -7.887 -12.218 5.801 1.00 . B B . 83 ASN H 1 1
17 53332 2 1 83 ASN HA H -7.532 -15.117 6.327 1.00 . B B . 83 ASN HA 1 1
17 53333 2 1 83 ASN HB2 H -5.250 -13.216 5.575 1.00 . B B . 83 ASN HB2 1 1
17 53334 2 1 83 ASN HB3 H -5.096 -14.927 5.957 1.00 . B B . 83 ASN HB3 1 1
17 53335 2 1 83 ASN HD21 H -6.083 -12.594 3.551 1.00 . B B . 83 ASN HD21 1 1
17 53336 2 1 83 ASN HD22 H -6.144 -13.701 2.227 1.00 . B B . 83 ASN HD22 1 1
17 53337 2 1 83 ASN N N -8.045 -13.178 5.681 1.00 . B B . 83 ASN N 1 1
17 53338 2 1 83 ASN ND2 N -6.069 -13.501 3.182 1.00 . B B . 83 ASN ND2 1 1
17 53339 2 1 83 ASN O O -6.904 -12.478 8.063 1.00 . B B . 83 ASN O 1 1
17 53340 2 1 83 ASN OD1 O -5.899 -15.682 3.634 1.00 . B B . 83 ASN OD1 1 1
17 53341 2 1 84 GLN C C -4.524 -14.042 9.992 1.00 . B B . 84 GLN C 1 1
17 53342 2 1 84 GLN CA C -6.031 -14.343 10.001 1.00 . B B . 84 GLN CA 1 1
17 53343 2 1 84 GLN CB C -6.331 -15.548 10.934 1.00 . B B . 84 GLN CB 1 1
17 53344 2 1 84 GLN CD C -6.156 -16.546 13.294 1.00 . B B . 84 GLN CD 1 1
17 53345 2 1 84 GLN CG C -5.926 -15.326 12.410 1.00 . B B . 84 GLN CG 1 1
17 53346 2 1 84 GLN H H -6.474 -15.564 8.326 1.00 . B B . 84 GLN H 1 1
17 53347 2 1 84 GLN HA H -6.576 -13.468 10.358 1.00 . B B . 84 GLN HA 1 1
17 53348 2 1 84 GLN HB2 H -7.399 -15.753 10.903 1.00 . B B . 84 GLN HB2 1 1
17 53349 2 1 84 GLN HB3 H -5.804 -16.421 10.559 1.00 . B B . 84 GLN HB3 1 1
17 53350 2 1 84 GLN HE21 H -4.326 -17.222 12.898 1.00 . B B . 84 GLN HE21 1 1
17 53351 2 1 84 GLN HE22 H -5.285 -18.201 13.958 1.00 . B B . 84 GLN HE22 1 1
17 53352 2 1 84 GLN HG2 H -4.871 -15.067 12.451 1.00 . B B . 84 GLN HG2 1 1
17 53353 2 1 84 GLN HG3 H -6.500 -14.496 12.808 1.00 . B B . 84 GLN HG3 1 1
17 53354 2 1 84 GLN N N -6.455 -14.633 8.621 1.00 . B B . 84 GLN N 1 1
17 53355 2 1 84 GLN NE2 N -5.157 -17.410 13.395 1.00 . B B . 84 GLN NE2 1 1
17 53356 2 1 84 GLN O O -3.779 -14.606 9.175 1.00 . B B . 84 GLN O 1 1
17 53357 2 1 84 GLN OE1 O -7.229 -16.712 13.877 1.00 . B B . 84 GLN OE1 1 1
17 53358 2 1 85 SER C C -1.840 -13.701 11.686 1.00 . B B . 85 SER C 1 1
17 53359 2 1 85 SER CA C -2.705 -12.691 10.935 1.00 . B B . 85 SER CA 1 1
17 53360 2 1 85 SER CB C -2.612 -11.287 11.549 1.00 . B B . 85 SER CB 1 1
17 53361 2 1 85 SER H H -4.726 -12.765 11.519 1.00 . B B . 85 SER H 1 1
17 53362 2 1 85 SER HA H -2.344 -12.626 9.909 1.00 . B B . 85 SER HA 1 1
17 53363 2 1 85 SER HB2 H -3.176 -10.591 10.942 1.00 . B B . 85 SER HB2 1 1
17 53364 2 1 85 SER HB3 H -3.027 -11.300 12.540 1.00 . B B . 85 SER HB3 1 1
17 53365 2 1 85 SER HG H -1.265 -9.906 11.884 1.00 . B B . 85 SER HG 1 1
17 53366 2 1 85 SER N N -4.092 -13.134 10.875 1.00 . B B . 85 SER N 1 1
17 53367 2 1 85 SER O O -2.175 -14.148 12.792 1.00 . B B . 85 SER O 1 1
17 53368 2 1 85 SER OG O -1.273 -10.829 11.619 1.00 . B B . 85 SER OG 1 1
17 53369 2 1 86 ASP C C 1.645 -14.479 11.036 1.00 . B B . 86 ASP C 1 1
17 53370 2 1 86 ASP CA C 0.278 -14.992 11.516 1.00 . B B . 86 ASP CA 1 1
17 53371 2 1 86 ASP CB C 0.014 -16.443 10.999 1.00 . B B . 86 ASP CB 1 1
17 53372 2 1 86 ASP CG C -1.100 -17.157 11.787 1.00 . B B . 86 ASP CG 1 1
17 53373 2 1 86 ASP H H -0.593 -13.662 10.150 1.00 . B B . 86 ASP H 1 1
17 53374 2 1 86 ASP HA H 0.259 -14.979 12.605 1.00 . B B . 86 ASP HA 1 1
17 53375 2 1 86 ASP HB2 H -0.267 -16.401 9.950 1.00 . B B . 86 ASP HB2 1 1
17 53376 2 1 86 ASP HB3 H 0.928 -17.029 11.084 1.00 . B B . 86 ASP HB3 1 1
17 53377 2 1 86 ASP N N -0.739 -14.061 11.028 1.00 . B B . 86 ASP N 1 1
17 53378 2 1 86 ASP O O 1.735 -13.952 9.913 1.00 . B B . 86 ASP O 1 1
17 53379 2 1 86 ASP OD1 O -0.792 -17.743 12.849 1.00 . B B . 86 ASP OD1 1 1
17 53380 2 1 86 ASP OD2 O -2.284 -17.114 11.373 1.00 . B B . 86 ASP OD2 1 1
17 53381 2 1 87 PRO C C 4.651 -14.710 10.217 1.00 . B B . 87 PRO C 1 1
17 53382 2 1 87 PRO CA C 4.089 -14.098 11.518 1.00 . B B . 87 PRO CA 1 1
17 53383 2 1 87 PRO CB C 4.946 -14.490 12.756 1.00 . B B . 87 PRO CB 1 1
17 53384 2 1 87 PRO CD C 2.738 -15.304 13.191 1.00 . B B . 87 PRO CD 1 1
17 53385 2 1 87 PRO CG C 4.198 -15.621 13.403 1.00 . B B . 87 PRO CG 1 1
17 53386 2 1 87 PRO HA H 4.068 -13.017 11.416 1.00 . B B . 87 PRO HA 1 1
17 53387 2 1 87 PRO HB2 H 5.950 -14.799 12.456 1.00 . B B . 87 PRO HB2 1 1
17 53388 2 1 87 PRO HB3 H 5.014 -13.653 13.439 1.00 . B B . 87 PRO HB3 1 1
17 53389 2 1 87 PRO HD2 H 2.145 -16.214 13.174 1.00 . B B . 87 PRO HD2 1 1
17 53390 2 1 87 PRO HD3 H 2.367 -14.633 13.961 1.00 . B B . 87 PRO HD3 1 1
17 53391 2 1 87 PRO HG2 H 4.462 -16.565 12.924 1.00 . B B . 87 PRO HG2 1 1
17 53392 2 1 87 PRO HG3 H 4.420 -15.669 14.462 1.00 . B B . 87 PRO HG3 1 1
17 53393 2 1 87 PRO N N 2.735 -14.626 11.861 1.00 . B B . 87 PRO N 1 1
17 53394 2 1 87 PRO O O 5.374 -14.045 9.460 1.00 . B B . 87 PRO O 1 1
17 53395 2 1 88 THR C C 4.023 -16.297 7.518 1.00 . B B . 88 THR C 1 1
17 53396 2 1 88 THR CA C 4.743 -16.730 8.803 1.00 . B B . 88 THR CA 1 1
17 53397 2 1 88 THR CB C 4.532 -18.254 9.020 1.00 . B B . 88 THR CB 1 1
17 53398 2 1 88 THR CG2 C 5.418 -18.804 10.160 1.00 . B B . 88 THR CG2 1 1
17 53399 2 1 88 THR H H 3.664 -16.408 10.587 1.00 . B B . 88 THR H 1 1
17 53400 2 1 88 THR HA H 5.811 -16.551 8.684 1.00 . B B . 88 THR HA 1 1
17 53401 2 1 88 THR HB H 4.791 -18.766 8.099 1.00 . B B . 88 THR HB 1 1
17 53402 2 1 88 THR HG1 H 3.024 -19.441 9.508 1.00 . B B . 88 THR HG1 1 1
17 53403 2 1 88 THR HG21 H 6.462 -18.639 9.920 1.00 . B B . 88 THR HG21 1 1
17 53404 2 1 88 THR HG22 H 5.246 -19.864 10.281 1.00 . B B . 88 THR HG22 1 1
17 53405 2 1 88 THR HG23 H 5.181 -18.295 11.088 1.00 . B B . 88 THR HG23 1 1
17 53406 2 1 88 THR N N 4.282 -15.971 9.964 1.00 . B B . 88 THR N 1 1
17 53407 2 1 88 THR O O 4.627 -16.328 6.447 1.00 . B B . 88 THR O 1 1
17 53408 2 1 88 THR OG1 O 3.145 -18.505 9.319 1.00 . B B . 88 THR OG1 1 1
17 53409 2 1 89 MET C C 2.560 -14.383 5.689 1.00 . B B . 89 MET C 1 1
17 53410 2 1 89 MET CA C 1.876 -15.486 6.518 1.00 . B B . 89 MET CA 1 1
17 53411 2 1 89 MET CB C 0.493 -14.998 7.044 1.00 . B B . 89 MET CB 1 1
17 53412 2 1 89 MET CE C -1.889 -14.596 3.577 1.00 . B B . 89 MET CE 1 1
17 53413 2 1 89 MET CG C -0.458 -14.416 5.974 1.00 . B B . 89 MET CG 1 1
17 53414 2 1 89 MET H H 2.336 -15.897 8.551 1.00 . B B . 89 MET H 1 1
17 53415 2 1 89 MET HA H 1.724 -16.358 5.886 1.00 . B B . 89 MET HA 1 1
17 53416 2 1 89 MET HB2 H -0.006 -15.836 7.516 1.00 . B B . 89 MET HB2 1 1
17 53417 2 1 89 MET HB3 H 0.662 -14.234 7.798 1.00 . B B . 89 MET HB3 1 1
17 53418 2 1 89 MET HE1 H -1.340 -13.736 3.217 1.00 . B B . 89 MET HE1 1 1
17 53419 2 1 89 MET HE2 H -2.758 -14.264 4.128 1.00 . B B . 89 MET HE2 1 1
17 53420 2 1 89 MET HE3 H -2.207 -15.195 2.735 1.00 . B B . 89 MET HE3 1 1
17 53421 2 1 89 MET HG2 H -1.387 -14.129 6.448 1.00 . B B . 89 MET HG2 1 1
17 53422 2 1 89 MET HG3 H 0.002 -13.538 5.538 1.00 . B B . 89 MET HG3 1 1
17 53423 2 1 89 MET N N 2.729 -15.904 7.651 1.00 . B B . 89 MET N 1 1
17 53424 2 1 89 MET O O 2.687 -14.512 4.466 1.00 . B B . 89 MET O 1 1
17 53425 2 1 89 MET SD S -0.836 -15.584 4.647 1.00 . B B . 89 MET SD 1 1
17 53426 2 1 90 PHE C C 5.012 -12.597 5.050 1.00 . B B . 90 PHE C 1 1
17 53427 2 1 90 PHE CA C 3.715 -12.186 5.780 1.00 . B B . 90 PHE CA 1 1
17 53428 2 1 90 PHE CB C 4.012 -11.092 6.847 1.00 . B B . 90 PHE CB 1 1
17 53429 2 1 90 PHE CD1 C 3.996 -8.846 5.636 1.00 . B B . 90 PHE CD1 1 1
17 53430 2 1 90 PHE CD2 C 6.111 -9.698 6.390 1.00 . B B . 90 PHE CD2 1 1
17 53431 2 1 90 PHE CE1 C 4.637 -7.735 5.117 1.00 . B B . 90 PHE CE1 1 1
17 53432 2 1 90 PHE CE2 C 6.744 -8.588 5.870 1.00 . B B . 90 PHE CE2 1 1
17 53433 2 1 90 PHE CG C 4.720 -9.850 6.287 1.00 . B B . 90 PHE CG 1 1
17 53434 2 1 90 PHE CZ C 6.010 -7.611 5.231 1.00 . B B . 90 PHE CZ 1 1
17 53435 2 1 90 PHE H H 2.969 -13.366 7.373 1.00 . B B . 90 PHE H 1 1
17 53436 2 1 90 PHE HA H 3.021 -11.775 5.052 1.00 . B B . 90 PHE HA 1 1
17 53437 2 1 90 PHE HB2 H 3.076 -10.771 7.291 1.00 . B B . 90 PHE HB2 1 1
17 53438 2 1 90 PHE HB3 H 4.633 -11.516 7.628 1.00 . B B . 90 PHE HB3 1 1
17 53439 2 1 90 PHE HD1 H 2.919 -8.937 5.542 1.00 . B B . 90 PHE HD1 1 1
17 53440 2 1 90 PHE HD2 H 6.696 -10.464 6.887 1.00 . B B . 90 PHE HD2 1 1
17 53441 2 1 90 PHE HE1 H 4.064 -6.965 4.613 1.00 . B B . 90 PHE HE1 1 1
17 53442 2 1 90 PHE HE2 H 7.819 -8.488 5.956 1.00 . B B . 90 PHE HE2 1 1
17 53443 2 1 90 PHE HZ H 6.510 -6.741 4.824 1.00 . B B . 90 PHE HZ 1 1
17 53444 2 1 90 PHE N N 3.053 -13.345 6.397 1.00 . B B . 90 PHE N 1 1
17 53445 2 1 90 PHE O O 5.259 -12.150 3.926 1.00 . B B . 90 PHE O 1 1
17 53446 2 1 91 ASN C C 7.063 -14.768 3.983 1.00 . B B . 91 ASN C 1 1
17 53447 2 1 91 ASN CA C 7.167 -13.797 5.173 1.00 . B B . 91 ASN CA 1 1
17 53448 2 1 91 ASN CB C 8.055 -14.381 6.296 1.00 . B B . 91 ASN CB 1 1
17 53449 2 1 91 ASN CG C 9.497 -14.666 5.839 1.00 . B B . 91 ASN CG 1 1
17 53450 2 1 91 ASN H H 5.512 -13.898 6.516 1.00 . B B . 91 ASN H 1 1
17 53451 2 1 91 ASN HA H 7.623 -12.874 4.819 1.00 . B B . 91 ASN HA 1 1
17 53452 2 1 91 ASN HB2 H 8.090 -13.678 7.123 1.00 . B B . 91 ASN HB2 1 1
17 53453 2 1 91 ASN HB3 H 7.616 -15.307 6.653 1.00 . B B . 91 ASN HB3 1 1
17 53454 2 1 91 ASN HD21 H 10.043 -12.798 6.239 1.00 . B B . 91 ASN HD21 1 1
17 53455 2 1 91 ASN HD22 H 11.275 -13.824 5.591 1.00 . B B . 91 ASN HD22 1 1
17 53456 2 1 91 ASN N N 5.828 -13.457 5.691 1.00 . B B . 91 ASN N 1 1
17 53457 2 1 91 ASN ND2 N 10.358 -13.662 5.900 1.00 . B B . 91 ASN ND2 1 1
17 53458 2 1 91 ASN O O 7.868 -14.697 3.056 1.00 . B B . 91 ASN O 1 1
17 53459 2 1 91 ASN OD1 O 9.826 -15.773 5.411 1.00 . B B . 91 ASN OD1 1 1
17 53460 2 1 92 LYS C C 5.441 -16.013 1.641 1.00 . B B . 92 LYS C 1 1
17 53461 2 1 92 LYS CA C 5.800 -16.667 2.992 1.00 . B B . 92 LYS CA 1 1
17 53462 2 1 92 LYS CB C 4.685 -17.644 3.490 1.00 . B B . 92 LYS CB 1 1
17 53463 2 1 92 LYS CD C 3.212 -18.525 1.534 1.00 . B B . 92 LYS CD 1 1
17 53464 2 1 92 LYS CE C 2.879 -19.713 0.627 1.00 . B B . 92 LYS CE 1 1
17 53465 2 1 92 LYS CG C 4.344 -18.840 2.551 1.00 . B B . 92 LYS CG 1 1
17 53466 2 1 92 LYS H H 5.409 -15.578 4.764 1.00 . B B . 92 LYS H 1 1
17 53467 2 1 92 LYS HA H 6.724 -17.229 2.875 1.00 . B B . 92 LYS HA 1 1
17 53468 2 1 92 LYS HB2 H 5.006 -18.050 4.447 1.00 . B B . 92 LYS HB2 1 1
17 53469 2 1 92 LYS HB3 H 3.779 -17.069 3.662 1.00 . B B . 92 LYS HB3 1 1
17 53470 2 1 92 LYS HD2 H 2.319 -18.250 2.082 1.00 . B B . 92 LYS HD2 1 1
17 53471 2 1 92 LYS HD3 H 3.517 -17.686 0.917 1.00 . B B . 92 LYS HD3 1 1
17 53472 2 1 92 LYS HE2 H 3.742 -19.953 0.022 1.00 . B B . 92 LYS HE2 1 1
17 53473 2 1 92 LYS HE3 H 2.623 -20.567 1.241 1.00 . B B . 92 LYS HE3 1 1
17 53474 2 1 92 LYS HG2 H 5.238 -19.113 1.998 1.00 . B B . 92 LYS HG2 1 1
17 53475 2 1 92 LYS HG3 H 4.042 -19.689 3.161 1.00 . B B . 92 LYS HG3 1 1
17 53476 2 1 92 LYS HZ1 H 1.545 -20.245 -0.879 1.00 . B B . 92 LYS HZ1 1 1
17 53477 2 1 92 LYS HZ2 H 1.949 -18.604 -0.874 1.00 . B B . 92 LYS HZ2 1 1
17 53478 2 1 92 LYS HZ3 H 0.891 -19.216 0.288 1.00 . B B . 92 LYS HZ3 1 1
17 53479 2 1 92 LYS N N 6.037 -15.638 4.017 1.00 . B B . 92 LYS N 1 1
17 53480 2 1 92 LYS NZ N 1.739 -19.423 -0.273 1.00 . B B . 92 LYS NZ 1 1
17 53481 2 1 92 LYS O O 6.053 -16.312 0.620 1.00 . B B . 92 LYS O 1 1
17 53482 2 1 93 ILE C C 5.075 -13.445 -0.104 1.00 . B B . 93 ILE C 1 1
17 53483 2 1 93 ILE CA C 3.990 -14.407 0.438 1.00 . B B . 93 ILE CA 1 1
17 53484 2 1 93 ILE CB C 2.642 -13.648 0.729 1.00 . B B . 93 ILE CB 1 1
17 53485 2 1 93 ILE CD1 C 1.599 -12.042 2.520 1.00 . B B . 93 ILE CD1 1 1
17 53486 2 1 93 ILE CG1 C 2.854 -12.565 1.837 1.00 . B B . 93 ILE CG1 1 1
17 53487 2 1 93 ILE CG2 C 1.530 -14.655 1.118 1.00 . B B . 93 ILE CG2 1 1
17 53488 2 1 93 ILE H H 4.037 -14.886 2.514 1.00 . B B . 93 ILE H 1 1
17 53489 2 1 93 ILE HA H 3.796 -15.164 -0.321 1.00 . B B . 93 ILE HA 1 1
17 53490 2 1 93 ILE HB H 2.328 -13.154 -0.190 1.00 . B B . 93 ILE HB 1 1
17 53491 2 1 93 ILE HD11 H 1.875 -11.281 3.233 1.00 . B B . 93 ILE HD11 1 1
17 53492 2 1 93 ILE HD12 H 1.094 -12.850 3.035 1.00 . B B . 93 ILE HD12 1 1
17 53493 2 1 93 ILE HD13 H 0.937 -11.617 1.781 1.00 . B B . 93 ILE HD13 1 1
17 53494 2 1 93 ILE HG12 H 3.491 -12.971 2.608 1.00 . B B . 93 ILE HG12 1 1
17 53495 2 1 93 ILE HG13 H 3.359 -11.712 1.396 1.00 . B B . 93 ILE HG13 1 1
17 53496 2 1 93 ILE HG21 H 1.803 -15.170 2.032 1.00 . B B . 93 ILE HG21 1 1
17 53497 2 1 93 ILE HG22 H 1.400 -15.382 0.326 1.00 . B B . 93 ILE HG22 1 1
17 53498 2 1 93 ILE HG23 H 0.596 -14.129 1.269 1.00 . B B . 93 ILE HG23 1 1
17 53499 2 1 93 ILE N N 4.459 -15.105 1.655 1.00 . B B . 93 ILE N 1 1
17 53500 2 1 93 ILE O O 5.149 -13.203 -1.314 1.00 . B B . 93 ILE O 1 1
17 53501 2 1 94 ALA C C 8.206 -12.779 -0.175 1.00 . B B . 94 ALA C 1 1
17 53502 2 1 94 ALA CA C 7.027 -12.024 0.479 1.00 . B B . 94 ALA CA 1 1
17 53503 2 1 94 ALA CB C 7.491 -11.283 1.742 1.00 . B B . 94 ALA CB 1 1
17 53504 2 1 94 ALA H H 5.768 -13.148 1.760 1.00 . B B . 94 ALA H 1 1
17 53505 2 1 94 ALA HA H 6.654 -11.281 -0.222 1.00 . B B . 94 ALA HA 1 1
17 53506 2 1 94 ALA HB1 H 6.657 -10.743 2.172 1.00 . B B . 94 ALA HB1 1 1
17 53507 2 1 94 ALA HB2 H 8.277 -10.580 1.491 1.00 . B B . 94 ALA HB2 1 1
17 53508 2 1 94 ALA HB3 H 7.865 -11.996 2.467 1.00 . B B . 94 ALA HB3 1 1
17 53509 2 1 94 ALA N N 5.917 -12.925 0.813 1.00 . B B . 94 ALA N 1 1
17 53510 2 1 94 ALA O O 8.836 -12.259 -1.104 1.00 . B B . 94 ALA O 1 1
17 53511 2 1 95 VAL C C 9.267 -15.516 -1.507 1.00 . B B . 95 VAL C 1 1
17 53512 2 1 95 VAL CA C 9.646 -14.803 -0.195 1.00 . B B . 95 VAL CA 1 1
17 53513 2 1 95 VAL CB C 10.191 -15.843 0.866 1.00 . B B . 95 VAL CB 1 1
17 53514 2 1 95 VAL CG1 C 9.174 -16.968 1.156 1.00 . B B . 95 VAL CG1 1 1
17 53515 2 1 95 VAL CG2 C 11.557 -16.431 0.432 1.00 . B B . 95 VAL CG2 1 1
17 53516 2 1 95 VAL H H 7.948 -14.379 1.026 1.00 . B B . 95 VAL H 1 1
17 53517 2 1 95 VAL HA H 10.453 -14.105 -0.414 1.00 . B B . 95 VAL HA 1 1
17 53518 2 1 95 VAL HB H 10.349 -15.303 1.799 1.00 . B B . 95 VAL HB 1 1
17 53519 2 1 95 VAL HG11 H 8.252 -16.538 1.528 1.00 . B B . 95 VAL HG11 1 1
17 53520 2 1 95 VAL HG12 H 9.575 -17.646 1.898 1.00 . B B . 95 VAL HG12 1 1
17 53521 2 1 95 VAL HG13 H 8.967 -17.518 0.245 1.00 . B B . 95 VAL HG13 1 1
17 53522 2 1 95 VAL HG21 H 11.915 -17.128 1.180 1.00 . B B . 95 VAL HG21 1 1
17 53523 2 1 95 VAL HG22 H 12.279 -15.632 0.316 1.00 . B B . 95 VAL HG22 1 1
17 53524 2 1 95 VAL HG23 H 11.446 -16.948 -0.515 1.00 . B B . 95 VAL HG23 1 1
17 53525 2 1 95 VAL N N 8.508 -14.004 0.315 1.00 . B B . 95 VAL N 1 1
17 53526 2 1 95 VAL O O 10.129 -15.733 -2.365 1.00 . B B . 95 VAL O 1 1
17 53527 2 1 96 PHE C C 7.459 -15.408 -3.993 1.00 . B B . 96 PHE C 1 1
17 53528 2 1 96 PHE CA C 7.468 -16.483 -2.902 1.00 . B B . 96 PHE CA 1 1
17 53529 2 1 96 PHE CB C 6.048 -17.109 -2.706 1.00 . B B . 96 PHE CB 1 1
17 53530 2 1 96 PHE CD1 C 6.704 -18.825 -0.922 1.00 . B B . 96 PHE CD1 1 1
17 53531 2 1 96 PHE CD2 C 5.380 -19.577 -2.766 1.00 . B B . 96 PHE CD2 1 1
17 53532 2 1 96 PHE CE1 C 6.697 -20.103 -0.395 1.00 . B B . 96 PHE CE1 1 1
17 53533 2 1 96 PHE CE2 C 5.376 -20.856 -2.237 1.00 . B B . 96 PHE CE2 1 1
17 53534 2 1 96 PHE CG C 6.046 -18.533 -2.118 1.00 . B B . 96 PHE CG 1 1
17 53535 2 1 96 PHE CZ C 6.038 -21.119 -1.053 1.00 . B B . 96 PHE CZ 1 1
17 53536 2 1 96 PHE H H 7.352 -15.749 -0.911 1.00 . B B . 96 PHE H 1 1
17 53537 2 1 96 PHE HA H 8.159 -17.269 -3.197 1.00 . B B . 96 PHE HA 1 1
17 53538 2 1 96 PHE HB2 H 5.474 -16.483 -2.034 1.00 . B B . 96 PHE HB2 1 1
17 53539 2 1 96 PHE HB3 H 5.537 -17.145 -3.663 1.00 . B B . 96 PHE HB3 1 1
17 53540 2 1 96 PHE HD1 H 7.228 -18.038 -0.398 1.00 . B B . 96 PHE HD1 1 1
17 53541 2 1 96 PHE HD2 H 4.858 -19.381 -3.697 1.00 . B B . 96 PHE HD2 1 1
17 53542 2 1 96 PHE HE1 H 7.217 -20.308 0.535 1.00 . B B . 96 PHE HE1 1 1
17 53543 2 1 96 PHE HE2 H 4.858 -21.653 -2.754 1.00 . B B . 96 PHE HE2 1 1
17 53544 2 1 96 PHE HZ H 6.032 -22.120 -0.639 1.00 . B B . 96 PHE HZ 1 1
17 53545 2 1 96 PHE N N 7.973 -15.889 -1.654 1.00 . B B . 96 PHE N 1 1
17 53546 2 1 96 PHE O O 8.076 -15.605 -5.047 1.00 . B B . 96 PHE O 1 1
17 53547 2 1 97 PHE C C 6.365 -13.341 -6.030 1.00 . B B . 97 PHE C 1 1
17 53548 2 1 97 PHE CA C 6.798 -13.031 -4.554 1.00 . B B . 97 PHE CA 1 1
17 53549 2 1 97 PHE CB C 8.211 -12.353 -4.476 1.00 . B B . 97 PHE CB 1 1
17 53550 2 1 97 PHE CD1 C 7.655 -9.877 -4.722 1.00 . B B . 97 PHE CD1 1 1
17 53551 2 1 97 PHE CD2 C 9.204 -10.820 -6.276 1.00 . B B . 97 PHE CD2 1 1
17 53552 2 1 97 PHE CE1 C 7.791 -8.642 -5.334 1.00 . B B . 97 PHE CE1 1 1
17 53553 2 1 97 PHE CE2 C 9.336 -9.589 -6.890 1.00 . B B . 97 PHE CE2 1 1
17 53554 2 1 97 PHE CG C 8.356 -10.990 -5.177 1.00 . B B . 97 PHE CG 1 1
17 53555 2 1 97 PHE CZ C 8.631 -8.498 -6.418 1.00 . B B . 97 PHE CZ 1 1
17 53556 2 1 97 PHE H H 6.319 -14.203 -2.827 1.00 . B B . 97 PHE H 1 1
17 53557 2 1 97 PHE HA H 6.069 -12.353 -4.131 1.00 . B B . 97 PHE HA 1 1
17 53558 2 1 97 PHE HB2 H 8.464 -12.202 -3.433 1.00 . B B . 97 PHE HB2 1 1
17 53559 2 1 97 PHE HB3 H 8.943 -13.032 -4.903 1.00 . B B . 97 PHE HB3 1 1
17 53560 2 1 97 PHE HD1 H 6.994 -9.977 -3.869 1.00 . B B . 97 PHE HD1 1 1
17 53561 2 1 97 PHE HD2 H 9.758 -11.667 -6.654 1.00 . B B . 97 PHE HD2 1 1
17 53562 2 1 97 PHE HE1 H 7.235 -7.790 -4.963 1.00 . B B . 97 PHE HE1 1 1
17 53563 2 1 97 PHE HE2 H 9.995 -9.478 -7.745 1.00 . B B . 97 PHE HE2 1 1
17 53564 2 1 97 PHE HZ H 8.739 -7.534 -6.898 1.00 . B B . 97 PHE HZ 1 1
17 53565 2 1 97 PHE N N 6.808 -14.249 -3.684 1.00 . B B . 97 PHE N 1 1
17 53566 2 1 97 PHE O O 6.511 -12.505 -6.925 1.00 . B B . 97 PHE O 1 1
17 53567 2 1 98 GLN C C 4.408 -16.039 -7.651 1.00 . B B . 98 GLN C 1 1
17 53568 2 1 98 GLN CA C 5.610 -15.075 -7.621 1.00 . B B . 98 GLN CA 1 1
17 53569 2 1 98 GLN CB C 6.919 -15.802 -8.063 1.00 . B B . 98 GLN CB 1 1
17 53570 2 1 98 GLN CD C 7.421 -14.680 -10.344 1.00 . B B . 98 GLN CD 1 1
17 53571 2 1 98 GLN CG C 7.114 -15.982 -9.582 1.00 . B B . 98 GLN CG 1 1
17 53572 2 1 98 GLN H H 5.490 -15.077 -5.504 1.00 . B B . 98 GLN H 1 1
17 53573 2 1 98 GLN HA H 5.421 -14.241 -8.294 1.00 . B B . 98 GLN HA 1 1
17 53574 2 1 98 GLN HB2 H 7.765 -15.237 -7.688 1.00 . B B . 98 GLN HB2 1 1
17 53575 2 1 98 GLN HB3 H 6.949 -16.786 -7.599 1.00 . B B . 98 GLN HB3 1 1
17 53576 2 1 98 GLN HE21 H 8.558 -15.675 -11.628 1.00 . B B . 98 GLN HE21 1 1
17 53577 2 1 98 GLN HE22 H 8.418 -13.974 -11.901 1.00 . B B . 98 GLN HE22 1 1
17 53578 2 1 98 GLN HG2 H 7.934 -16.674 -9.742 1.00 . B B . 98 GLN HG2 1 1
17 53579 2 1 98 GLN HG3 H 6.210 -16.414 -9.994 1.00 . B B . 98 GLN HG3 1 1
17 53580 2 1 98 GLN N N 5.789 -14.535 -6.264 1.00 . B B . 98 GLN N 1 1
17 53581 2 1 98 GLN NE2 N 8.215 -14.787 -11.394 1.00 . B B . 98 GLN NE2 1 1
17 53582 2 1 98 GLN O O 3.487 -15.847 -8.474 1.00 . B B . 98 GLN O 1 1
17 53583 2 1 98 GLN OXT O 4.377 -16.969 -6.817 1.00 . B B . 98 GLN OXT 1 1
17 53584 2 1 98 GLN OE1 O 6.973 -13.589 -9.993 1.00 . B B . 98 GLN OE1 1 1
18 53585 1 1 1 GLY C C 7.263 -2.683 -16.830 1.00 . A A . 1 GLY C 1 1
18 53586 1 1 1 GLY CA C 6.778 -2.267 -15.450 1.00 . A A . 1 GLY CA 1 1
18 53587 1 1 1 GLY H1 H 6.015 -0.593 -14.472 1.00 . A A . 1 GLY H1 1 1
18 53588 1 1 1 GLY H2 H 5.623 -0.664 -16.114 1.00 . A A . 1 GLY H2 1 1
18 53589 1 1 1 GLY H3 H 7.186 -0.236 -15.637 1.00 . A A . 1 GLY H3 1 1
18 53590 1 1 1 GLY HA2 H 7.568 -2.416 -14.728 1.00 . A A . 1 GLY HA2 1 1
18 53591 1 1 1 GLY HA3 H 5.930 -2.879 -15.172 1.00 . A A . 1 GLY HA3 1 1
18 53592 1 1 1 GLY N N 6.370 -0.840 -15.412 1.00 . A A . 1 GLY N 1 1
18 53593 1 1 1 GLY O O 6.615 -2.362 -17.830 1.00 . A A . 1 GLY O 1 1
18 53594 1 1 2 SER C C 8.218 -5.081 -18.724 1.00 . A A . 2 SER C 1 1
18 53595 1 1 2 SER CA C 9.007 -3.893 -18.135 1.00 . A A . 2 SER CA 1 1
18 53596 1 1 2 SER CB C 10.472 -4.296 -17.835 1.00 . A A . 2 SER CB 1 1
18 53597 1 1 2 SER H H 8.837 -3.640 -16.043 1.00 . A A . 2 SER H 1 1
18 53598 1 1 2 SER HA H 9.002 -3.083 -18.857 1.00 . A A . 2 SER HA 1 1
18 53599 1 1 2 SER HB2 H 10.909 -4.774 -18.705 1.00 . A A . 2 SER HB2 1 1
18 53600 1 1 2 SER HB3 H 11.048 -3.411 -17.592 1.00 . A A . 2 SER HB3 1 1
18 53601 1 1 2 SER HG H 11.324 -5.755 -16.826 1.00 . A A . 2 SER HG 1 1
18 53602 1 1 2 SER N N 8.394 -3.410 -16.882 1.00 . A A . 2 SER N 1 1
18 53603 1 1 2 SER O O 7.313 -5.629 -18.080 1.00 . A A . 2 SER O 1 1
18 53604 1 1 2 SER OG O 10.546 -5.197 -16.734 1.00 . A A . 2 SER OG 1 1
18 53605 1 1 3 MET C C 8.872 -7.946 -20.185 1.00 . A A . 3 MET C 1 1
18 53606 1 1 3 MET CA C 8.045 -6.707 -20.610 1.00 . A A . 3 MET CA 1 1
18 53607 1 1 3 MET CB C 8.040 -6.531 -22.160 1.00 . A A . 3 MET CB 1 1
18 53608 1 1 3 MET CE C 4.853 -6.878 -22.805 1.00 . A A . 3 MET CE 1 1
18 53609 1 1 3 MET CG C 7.213 -5.336 -22.674 1.00 . A A . 3 MET CG 1 1
18 53610 1 1 3 MET H H 9.254 -4.960 -20.440 1.00 . A A . 3 MET H 1 1
18 53611 1 1 3 MET HA H 7.022 -6.852 -20.267 1.00 . A A . 3 MET HA 1 1
18 53612 1 1 3 MET HB2 H 9.062 -6.408 -22.507 1.00 . A A . 3 MET HB2 1 1
18 53613 1 1 3 MET HB3 H 7.636 -7.433 -22.608 1.00 . A A . 3 MET HB3 1 1
18 53614 1 1 3 MET HE1 H 3.816 -6.993 -22.525 1.00 . A A . 3 MET HE1 1 1
18 53615 1 1 3 MET HE2 H 5.422 -7.714 -22.426 1.00 . A A . 3 MET HE2 1 1
18 53616 1 1 3 MET HE3 H 4.934 -6.847 -23.883 1.00 . A A . 3 MET HE3 1 1
18 53617 1 1 3 MET HG2 H 7.673 -4.420 -22.337 1.00 . A A . 3 MET HG2 1 1
18 53618 1 1 3 MET HG3 H 7.215 -5.350 -23.761 1.00 . A A . 3 MET HG3 1 1
18 53619 1 1 3 MET N N 8.588 -5.492 -19.953 1.00 . A A . 3 MET N 1 1
18 53620 1 1 3 MET O O 9.151 -8.844 -20.983 1.00 . A A . 3 MET O 1 1
18 53621 1 1 3 MET SD S 5.490 -5.352 -22.105 1.00 . A A . 3 MET SD 1 1
18 53622 1 1 4 GLN C C 9.751 -9.013 -16.752 1.00 . A A . 4 GLN C 1 1
18 53623 1 1 4 GLN CA C 10.063 -8.986 -18.263 1.00 . A A . 4 GLN CA 1 1
18 53624 1 1 4 GLN CB C 11.559 -8.610 -18.528 1.00 . A A . 4 GLN CB 1 1
18 53625 1 1 4 GLN CD C 12.521 -11.012 -18.348 1.00 . A A . 4 GLN CD 1 1
18 53626 1 1 4 GLN CG C 12.616 -9.550 -17.891 1.00 . A A . 4 GLN CG 1 1
18 53627 1 1 4 GLN H H 8.787 -7.323 -18.300 1.00 . A A . 4 GLN H 1 1
18 53628 1 1 4 GLN HA H 9.845 -9.957 -18.693 1.00 . A A . 4 GLN HA 1 1
18 53629 1 1 4 GLN HB2 H 11.724 -8.601 -19.600 1.00 . A A . 4 GLN HB2 1 1
18 53630 1 1 4 GLN HB3 H 11.730 -7.608 -18.151 1.00 . A A . 4 GLN HB3 1 1
18 53631 1 1 4 GLN HE21 H 13.129 -11.648 -16.563 1.00 . A A . 4 GLN HE21 1 1
18 53632 1 1 4 GLN HE22 H 12.792 -12.879 -17.730 1.00 . A A . 4 GLN HE22 1 1
18 53633 1 1 4 GLN HG2 H 13.600 -9.183 -18.146 1.00 . A A . 4 GLN HG2 1 1
18 53634 1 1 4 GLN HG3 H 12.495 -9.512 -16.811 1.00 . A A . 4 GLN HG3 1 1
18 53635 1 1 4 GLN N N 9.186 -7.994 -18.887 1.00 . A A . 4 GLN N 1 1
18 53636 1 1 4 GLN NE2 N 12.847 -11.939 -17.459 1.00 . A A . 4 GLN NE2 1 1
18 53637 1 1 4 GLN O O 9.106 -8.080 -16.248 1.00 . A A . 4 GLN O 1 1
18 53638 1 1 4 GLN OE1 O 12.150 -11.305 -19.483 1.00 . A A . 4 GLN OE1 1 1
18 53639 1 1 5 ASN C C 10.754 -8.841 -13.992 1.00 . A A . 5 ASN C 1 1
18 53640 1 1 5 ASN CA C 10.156 -10.145 -14.557 1.00 . A A . 5 ASN CA 1 1
18 53641 1 1 5 ASN CB C 10.971 -11.366 -14.042 1.00 . A A . 5 ASN CB 1 1
18 53642 1 1 5 ASN CG C 10.394 -12.729 -14.438 1.00 . A A . 5 ASN CG 1 1
18 53643 1 1 5 ASN H H 10.495 -10.873 -16.531 1.00 . A A . 5 ASN H 1 1
18 53644 1 1 5 ASN HA H 9.124 -10.239 -14.242 1.00 . A A . 5 ASN HA 1 1
18 53645 1 1 5 ASN HB2 H 11.973 -11.313 -14.441 1.00 . A A . 5 ASN HB2 1 1
18 53646 1 1 5 ASN HB3 H 11.027 -11.322 -12.957 1.00 . A A . 5 ASN HB3 1 1
18 53647 1 1 5 ASN HD21 H 11.212 -13.574 -12.831 1.00 . A A . 5 ASN HD21 1 1
18 53648 1 1 5 ASN HD22 H 10.299 -14.621 -13.850 1.00 . A A . 5 ASN HD22 1 1
18 53649 1 1 5 ASN N N 10.173 -10.089 -16.041 1.00 . A A . 5 ASN N 1 1
18 53650 1 1 5 ASN ND2 N 10.664 -13.744 -13.628 1.00 . A A . 5 ASN ND2 1 1
18 53651 1 1 5 ASN O O 11.898 -8.511 -14.343 1.00 . A A . 5 ASN O 1 1
18 53652 1 1 5 ASN OD1 O 9.738 -12.881 -15.470 1.00 . A A . 5 ASN OD1 1 1
18 53653 1 1 6 THR C C 11.672 -6.378 -12.561 1.00 . A A . 6 THR C 1 1
18 53654 1 1 6 THR CA C 10.167 -6.751 -12.694 1.00 . A A . 6 THR CA 1 1
18 53655 1 1 6 THR CB C 9.406 -6.522 -11.344 1.00 . A A . 6 THR CB 1 1
18 53656 1 1 6 THR CG2 C 9.363 -5.041 -10.936 1.00 . A A . 6 THR CG2 1 1
18 53657 1 1 6 THR H H 9.161 -8.606 -12.799 1.00 . A A . 6 THR H 1 1
18 53658 1 1 6 THR HA H 9.714 -6.110 -13.448 1.00 . A A . 6 THR HA 1 1
18 53659 1 1 6 THR HB H 9.910 -7.082 -10.566 1.00 . A A . 6 THR HB 1 1
18 53660 1 1 6 THR HG1 H 7.444 -6.272 -11.566 1.00 . A A . 6 THR HG1 1 1
18 53661 1 1 6 THR HG21 H 8.832 -4.932 -9.995 1.00 . A A . 6 THR HG21 1 1
18 53662 1 1 6 THR HG22 H 8.853 -4.469 -11.696 1.00 . A A . 6 THR HG22 1 1
18 53663 1 1 6 THR HG23 H 10.372 -4.663 -10.821 1.00 . A A . 6 THR HG23 1 1
18 53664 1 1 6 THR N N 9.955 -8.146 -13.145 1.00 . A A . 6 THR N 1 1
18 53665 1 1 6 THR O O 12.363 -6.831 -11.655 1.00 . A A . 6 THR O 1 1
18 53666 1 1 6 THR OG1 O 8.054 -7.013 -11.457 1.00 . A A . 6 THR OG1 1 1
18 53667 1 1 7 THR C C 13.840 -3.879 -13.064 1.00 . A A . 7 THR C 1 1
18 53668 1 1 7 THR CA C 13.592 -5.278 -13.700 1.00 . A A . 7 THR CA 1 1
18 53669 1 1 7 THR CB C 13.967 -5.318 -15.237 1.00 . A A . 7 THR CB 1 1
18 53670 1 1 7 THR CG2 C 15.451 -5.653 -15.470 1.00 . A A . 7 THR CG2 1 1
18 53671 1 1 7 THR H H 11.549 -5.285 -14.231 1.00 . A A . 7 THR H 1 1
18 53672 1 1 7 THR HA H 14.196 -6.018 -13.168 1.00 . A A . 7 THR HA 1 1
18 53673 1 1 7 THR HB H 13.751 -4.354 -15.690 1.00 . A A . 7 THR HB 1 1
18 53674 1 1 7 THR HG1 H 13.031 -7.064 -15.304 1.00 . A A . 7 THR HG1 1 1
18 53675 1 1 7 THR HG21 H 15.656 -5.683 -16.532 1.00 . A A . 7 THR HG21 1 1
18 53676 1 1 7 THR HG22 H 15.683 -6.618 -15.038 1.00 . A A . 7 THR HG22 1 1
18 53677 1 1 7 THR HG23 H 16.073 -4.895 -15.009 1.00 . A A . 7 THR HG23 1 1
18 53678 1 1 7 THR N N 12.168 -5.627 -13.560 1.00 . A A . 7 THR N 1 1
18 53679 1 1 7 THR O O 13.020 -3.408 -12.268 1.00 . A A . 7 THR O 1 1
18 53680 1 1 7 THR OG1 O 13.178 -6.323 -15.903 1.00 . A A . 7 THR OG1 1 1
18 53681 1 1 8 HIS C C 14.378 -0.749 -13.631 1.00 . A A . 8 HIS C 1 1
18 53682 1 1 8 HIS CA C 15.271 -1.831 -12.950 1.00 . A A . 8 HIS CA 1 1
18 53683 1 1 8 HIS CB C 16.781 -1.554 -13.191 1.00 . A A . 8 HIS CB 1 1
18 53684 1 1 8 HIS CD2 C 17.693 -0.016 -11.308 1.00 . A A . 8 HIS CD2 1 1
18 53685 1 1 8 HIS CE1 C 17.886 1.823 -12.461 1.00 . A A . 8 HIS CE1 1 1
18 53686 1 1 8 HIS CG C 17.293 -0.286 -12.566 1.00 . A A . 8 HIS CG 1 1
18 53687 1 1 8 HIS H H 15.573 -3.623 -14.048 1.00 . A A . 8 HIS H 1 1
18 53688 1 1 8 HIS HA H 15.078 -1.807 -11.882 1.00 . A A . 8 HIS HA 1 1
18 53689 1 1 8 HIS HB2 H 17.363 -2.376 -12.782 1.00 . A A . 8 HIS HB2 1 1
18 53690 1 1 8 HIS HB3 H 16.969 -1.501 -14.257 1.00 . A A . 8 HIS HB3 1 1
18 53691 1 1 8 HIS HD1 H 17.195 1.031 -14.201 1.00 . A A . 8 HIS HD1 1 1
18 53692 1 1 8 HIS HD2 H 17.720 -0.711 -10.479 1.00 . A A . 8 HIS HD2 1 1
18 53693 1 1 8 HIS HE1 H 18.094 2.846 -12.735 1.00 . A A . 8 HIS HE1 1 1
18 53694 1 1 8 HIS HE2 H 18.627 1.698 -10.576 1.00 . A A . 8 HIS HE2 1 1
18 53695 1 1 8 HIS N N 14.947 -3.198 -13.438 1.00 . A A . 8 HIS N 1 1
18 53696 1 1 8 HIS ND1 N 17.424 0.895 -13.262 1.00 . A A . 8 HIS ND1 1 1
18 53697 1 1 8 HIS NE2 N 18.059 1.303 -11.271 1.00 . A A . 8 HIS NE2 1 1
18 53698 1 1 8 HIS O O 14.619 0.451 -13.488 1.00 . A A . 8 HIS O 1 1
18 53699 1 1 9 ASP C C 11.623 0.503 -13.809 1.00 . A A . 9 ASP C 1 1
18 53700 1 1 9 ASP CA C 12.294 -0.311 -14.931 1.00 . A A . 9 ASP CA 1 1
18 53701 1 1 9 ASP CB C 11.233 -1.160 -15.682 1.00 . A A . 9 ASP CB 1 1
18 53702 1 1 9 ASP CG C 10.179 -0.310 -16.420 1.00 . A A . 9 ASP CG 1 1
18 53703 1 1 9 ASP H H 13.263 -2.144 -14.541 1.00 . A A . 9 ASP H 1 1
18 53704 1 1 9 ASP HA H 12.771 0.370 -15.634 1.00 . A A . 9 ASP HA 1 1
18 53705 1 1 9 ASP HB2 H 11.740 -1.789 -16.402 1.00 . A A . 9 ASP HB2 1 1
18 53706 1 1 9 ASP HB3 H 10.719 -1.808 -14.969 1.00 . A A . 9 ASP HB3 1 1
18 53707 1 1 9 ASP N N 13.333 -1.193 -14.366 1.00 . A A . 9 ASP N 1 1
18 53708 1 1 9 ASP O O 11.331 1.696 -13.974 1.00 . A A . 9 ASP O 1 1
18 53709 1 1 9 ASP OD1 O 9.137 0.043 -15.817 1.00 . A A . 9 ASP OD1 1 1
18 53710 1 1 9 ASP OD2 O 10.386 0.008 -17.609 1.00 . A A . 9 ASP OD2 1 1
18 53711 1 1 10 ASN C C 11.928 1.098 -10.608 1.00 . A A . 10 ASN C 1 1
18 53712 1 1 10 ASN CA C 10.819 0.484 -11.479 1.00 . A A . 10 ASN CA 1 1
18 53713 1 1 10 ASN CB C 9.952 -0.510 -10.646 1.00 . A A . 10 ASN CB 1 1
18 53714 1 1 10 ASN CG C 10.768 -1.497 -9.804 1.00 . A A . 10 ASN CG 1 1
18 53715 1 1 10 ASN H H 11.681 -1.103 -12.593 1.00 . A A . 10 ASN H 1 1
18 53716 1 1 10 ASN HA H 10.176 1.292 -11.825 1.00 . A A . 10 ASN HA 1 1
18 53717 1 1 10 ASN HB2 H 9.307 0.057 -9.980 1.00 . A A . 10 ASN HB2 1 1
18 53718 1 1 10 ASN HB3 H 9.321 -1.078 -11.323 1.00 . A A . 10 ASN HB3 1 1
18 53719 1 1 10 ASN HD21 H 10.702 -0.290 -8.220 1.00 . A A . 10 ASN HD21 1 1
18 53720 1 1 10 ASN HD22 H 11.554 -1.778 -8.009 1.00 . A A . 10 ASN HD22 1 1
18 53721 1 1 10 ASN N N 11.405 -0.162 -12.657 1.00 . A A . 10 ASN N 1 1
18 53722 1 1 10 ASN ND2 N 11.034 -1.153 -8.550 1.00 . A A . 10 ASN ND2 1 1
18 53723 1 1 10 ASN O O 13.123 0.789 -10.764 1.00 . A A . 10 ASN O 1 1
18 53724 1 1 10 ASN OD1 O 11.159 -2.552 -10.277 1.00 . A A . 10 ASN OD1 1 1
18 53725 1 1 11 VAL C C 11.776 2.316 -7.309 1.00 . A A . 11 VAL C 1 1
18 53726 1 1 11 VAL CA C 12.371 2.594 -8.690 1.00 . A A . 11 VAL CA 1 1
18 53727 1 1 11 VAL CB C 12.542 4.150 -8.934 1.00 . A A . 11 VAL CB 1 1
18 53728 1 1 11 VAL CG1 C 13.184 4.434 -10.313 1.00 . A A . 11 VAL CG1 1 1
18 53729 1 1 11 VAL CG2 C 11.212 4.925 -8.785 1.00 . A A . 11 VAL CG2 1 1
18 53730 1 1 11 VAL H H 10.556 2.134 -9.620 1.00 . A A . 11 VAL H 1 1
18 53731 1 1 11 VAL HA H 13.359 2.129 -8.740 1.00 . A A . 11 VAL HA 1 1
18 53732 1 1 11 VAL HB H 13.230 4.527 -8.176 1.00 . A A . 11 VAL HB 1 1
18 53733 1 1 11 VAL HG11 H 12.535 4.074 -11.102 1.00 . A A . 11 VAL HG11 1 1
18 53734 1 1 11 VAL HG12 H 14.139 3.930 -10.381 1.00 . A A . 11 VAL HG12 1 1
18 53735 1 1 11 VAL HG13 H 13.338 5.499 -10.436 1.00 . A A . 11 VAL HG13 1 1
18 53736 1 1 11 VAL HG21 H 10.511 4.601 -9.541 1.00 . A A . 11 VAL HG21 1 1
18 53737 1 1 11 VAL HG22 H 11.387 5.987 -8.894 1.00 . A A . 11 VAL HG22 1 1
18 53738 1 1 11 VAL HG23 H 10.787 4.737 -7.805 1.00 . A A . 11 VAL HG23 1 1
18 53739 1 1 11 VAL N N 11.508 1.951 -9.677 1.00 . A A . 11 VAL N 1 1
18 53740 1 1 11 VAL O O 10.547 2.219 -7.155 1.00 . A A . 11 VAL O 1 1
18 53741 1 1 12 ILE C C 12.192 3.099 -4.120 1.00 . A A . 12 ILE C 1 1
18 53742 1 1 12 ILE CA C 12.276 1.797 -4.952 1.00 . A A . 12 ILE CA 1 1
18 53743 1 1 12 ILE CB C 13.336 0.795 -4.328 1.00 . A A . 12 ILE CB 1 1
18 53744 1 1 12 ILE CD1 C 12.552 -1.386 -5.559 1.00 . A A . 12 ILE CD1 1 1
18 53745 1 1 12 ILE CG1 C 13.675 -0.390 -5.301 1.00 . A A . 12 ILE CG1 1 1
18 53746 1 1 12 ILE CG2 C 12.853 0.249 -2.970 1.00 . A A . 12 ILE CG2 1 1
18 53747 1 1 12 ILE H H 13.604 2.258 -6.528 1.00 . A A . 12 ILE H 1 1
18 53748 1 1 12 ILE HA H 11.301 1.309 -4.961 1.00 . A A . 12 ILE HA 1 1
18 53749 1 1 12 ILE HB H 14.253 1.355 -4.145 1.00 . A A . 12 ILE HB 1 1
18 53750 1 1 12 ILE HD11 H 11.711 -0.880 -6.013 1.00 . A A . 12 ILE HD11 1 1
18 53751 1 1 12 ILE HD12 H 12.239 -1.837 -4.627 1.00 . A A . 12 ILE HD12 1 1
18 53752 1 1 12 ILE HD13 H 12.905 -2.160 -6.226 1.00 . A A . 12 ILE HD13 1 1
18 53753 1 1 12 ILE HG12 H 13.952 0.019 -6.260 1.00 . A A . 12 ILE HG12 1 1
18 53754 1 1 12 ILE HG13 H 14.518 -0.943 -4.907 1.00 . A A . 12 ILE HG13 1 1
18 53755 1 1 12 ILE HG21 H 13.596 -0.426 -2.563 1.00 . A A . 12 ILE HG21 1 1
18 53756 1 1 12 ILE HG22 H 11.919 -0.284 -3.093 1.00 . A A . 12 ILE HG22 1 1
18 53757 1 1 12 ILE HG23 H 12.705 1.069 -2.278 1.00 . A A . 12 ILE HG23 1 1
18 53758 1 1 12 ILE N N 12.654 2.139 -6.325 1.00 . A A . 12 ILE N 1 1
18 53759 1 1 12 ILE O O 13.193 3.563 -3.574 1.00 . A A . 12 ILE O 1 1
18 53760 1 1 13 LEU C C 10.544 4.748 -1.868 1.00 . A A . 13 LEU C 1 1
18 53761 1 1 13 LEU CA C 10.830 5.001 -3.349 1.00 . A A . 13 LEU CA 1 1
18 53762 1 1 13 LEU CB C 9.680 5.842 -3.971 1.00 . A A . 13 LEU CB 1 1
18 53763 1 1 13 LEU CD1 C 8.715 7.206 -5.897 1.00 . A A . 13 LEU CD1 1 1
18 53764 1 1 13 LEU CD2 C 11.235 6.946 -5.689 1.00 . A A . 13 LEU CD2 1 1
18 53765 1 1 13 LEU CG C 9.862 6.281 -5.453 1.00 . A A . 13 LEU CG 1 1
18 53766 1 1 13 LEU H H 10.234 3.309 -4.502 1.00 . A A . 13 LEU H 1 1
18 53767 1 1 13 LEU HA H 11.760 5.567 -3.438 1.00 . A A . 13 LEU HA 1 1
18 53768 1 1 13 LEU HB2 H 8.759 5.263 -3.901 1.00 . A A . 13 LEU HB2 1 1
18 53769 1 1 13 LEU HB3 H 9.554 6.737 -3.369 1.00 . A A . 13 LEU HB3 1 1
18 53770 1 1 13 LEU HD11 H 8.833 7.461 -6.942 1.00 . A A . 13 LEU HD11 1 1
18 53771 1 1 13 LEU HD12 H 8.717 8.115 -5.307 1.00 . A A . 13 LEU HD12 1 1
18 53772 1 1 13 LEU HD13 H 7.767 6.700 -5.764 1.00 . A A . 13 LEU HD13 1 1
18 53773 1 1 13 LEU HD21 H 11.336 7.822 -5.059 1.00 . A A . 13 LEU HD21 1 1
18 53774 1 1 13 LEU HD22 H 11.323 7.244 -6.727 1.00 . A A . 13 LEU HD22 1 1
18 53775 1 1 13 LEU HD23 H 12.023 6.245 -5.459 1.00 . A A . 13 LEU HD23 1 1
18 53776 1 1 13 LEU HG H 9.821 5.397 -6.082 1.00 . A A . 13 LEU HG 1 1
18 53777 1 1 13 LEU N N 11.006 3.717 -4.056 1.00 . A A . 13 LEU N 1 1
18 53778 1 1 13 LEU O O 9.415 4.445 -1.501 1.00 . A A . 13 LEU O 1 1
18 53779 1 1 14 GLU C C 11.043 5.994 1.043 1.00 . A A . 14 GLU C 1 1
18 53780 1 1 14 GLU CA C 11.475 4.668 0.406 1.00 . A A . 14 GLU CA 1 1
18 53781 1 1 14 GLU CB C 12.840 4.158 0.978 1.00 . A A . 14 GLU CB 1 1
18 53782 1 1 14 GLU CD C 12.532 4.619 3.534 1.00 . A A . 14 GLU CD 1 1
18 53783 1 1 14 GLU CG C 12.805 3.590 2.423 1.00 . A A . 14 GLU CG 1 1
18 53784 1 1 14 GLU H H 12.440 5.167 -1.400 1.00 . A A . 14 GLU H 1 1
18 53785 1 1 14 GLU HA H 10.708 3.914 0.592 1.00 . A A . 14 GLU HA 1 1
18 53786 1 1 14 GLU HB2 H 13.203 3.370 0.326 1.00 . A A . 14 GLU HB2 1 1
18 53787 1 1 14 GLU HB3 H 13.561 4.970 0.954 1.00 . A A . 14 GLU HB3 1 1
18 53788 1 1 14 GLU HG2 H 12.040 2.823 2.468 1.00 . A A . 14 GLU HG2 1 1
18 53789 1 1 14 GLU HG3 H 13.760 3.116 2.621 1.00 . A A . 14 GLU HG3 1 1
18 53790 1 1 14 GLU N N 11.580 4.884 -1.034 1.00 . A A . 14 GLU N 1 1
18 53791 1 1 14 GLU O O 11.869 6.878 1.283 1.00 . A A . 14 GLU O 1 1
18 53792 1 1 14 GLU OE1 O 13.475 5.328 3.950 1.00 . A A . 14 GLU OE1 1 1
18 53793 1 1 14 GLU OE2 O 11.381 4.703 4.017 1.00 . A A . 14 GLU OE2 1 1
18 53794 1 1 15 LEU C C 8.688 6.884 3.350 1.00 . A A . 15 LEU C 1 1
18 53795 1 1 15 LEU CA C 9.181 7.310 1.956 1.00 . A A . 15 LEU CA 1 1
18 53796 1 1 15 LEU CB C 8.089 7.998 1.069 1.00 . A A . 15 LEU CB 1 1
18 53797 1 1 15 LEU CD1 C 5.655 7.110 1.249 1.00 . A A . 15 LEU CD1 1 1
18 53798 1 1 15 LEU CD2 C 6.708 7.432 -1.053 1.00 . A A . 15 LEU CD2 1 1
18 53799 1 1 15 LEU CG C 6.969 7.079 0.435 1.00 . A A . 15 LEU CG 1 1
18 53800 1 1 15 LEU H H 9.126 5.447 0.958 1.00 . A A . 15 LEU H 1 1
18 53801 1 1 15 LEU HA H 9.995 8.029 2.097 1.00 . A A . 15 LEU HA 1 1
18 53802 1 1 15 LEU HB2 H 7.608 8.769 1.666 1.00 . A A . 15 LEU HB2 1 1
18 53803 1 1 15 LEU HB3 H 8.608 8.506 0.260 1.00 . A A . 15 LEU HB3 1 1
18 53804 1 1 15 LEU HD11 H 5.849 6.773 2.259 1.00 . A A . 15 LEU HD11 1 1
18 53805 1 1 15 LEU HD12 H 4.926 6.454 0.793 1.00 . A A . 15 LEU HD12 1 1
18 53806 1 1 15 LEU HD13 H 5.261 8.120 1.278 1.00 . A A . 15 LEU HD13 1 1
18 53807 1 1 15 LEU HD21 H 6.369 8.458 -1.132 1.00 . A A . 15 LEU HD21 1 1
18 53808 1 1 15 LEU HD22 H 5.956 6.773 -1.464 1.00 . A A . 15 LEU HD22 1 1
18 53809 1 1 15 LEU HD23 H 7.624 7.318 -1.617 1.00 . A A . 15 LEU HD23 1 1
18 53810 1 1 15 LEU HG H 7.318 6.050 0.457 1.00 . A A . 15 LEU HG 1 1
18 53811 1 1 15 LEU N N 9.739 6.147 1.266 1.00 . A A . 15 LEU N 1 1
18 53812 1 1 15 LEU O O 7.758 6.080 3.491 1.00 . A A . 15 LEU O 1 1
18 53813 1 1 16 THR C C 7.958 8.122 6.216 1.00 . A A . 16 THR C 1 1
18 53814 1 1 16 THR CA C 9.064 7.166 5.775 1.00 . A A . 16 THR CA 1 1
18 53815 1 1 16 THR CB C 10.319 7.418 6.678 1.00 . A A . 16 THR CB 1 1
18 53816 1 1 16 THR CG2 C 10.029 7.076 8.158 1.00 . A A . 16 THR CG2 1 1
18 53817 1 1 16 THR H H 10.098 8.029 4.163 1.00 . A A . 16 THR H 1 1
18 53818 1 1 16 THR HA H 8.745 6.127 5.894 1.00 . A A . 16 THR HA 1 1
18 53819 1 1 16 THR HB H 10.594 8.468 6.612 1.00 . A A . 16 THR HB 1 1
18 53820 1 1 16 THR HG1 H 11.277 6.393 5.278 1.00 . A A . 16 THR HG1 1 1
18 53821 1 1 16 THR HG21 H 9.767 6.026 8.248 1.00 . A A . 16 THR HG21 1 1
18 53822 1 1 16 THR HG22 H 9.206 7.677 8.519 1.00 . A A . 16 THR HG22 1 1
18 53823 1 1 16 THR HG23 H 10.906 7.281 8.758 1.00 . A A . 16 THR HG23 1 1
18 53824 1 1 16 THR N N 9.361 7.424 4.373 1.00 . A A . 16 THR N 1 1
18 53825 1 1 16 THR O O 8.145 9.338 6.206 1.00 . A A . 16 THR O 1 1
18 53826 1 1 16 THR OG1 O 11.429 6.649 6.202 1.00 . A A . 16 THR OG1 1 1
18 53827 1 1 17 VAL C C 5.303 7.886 8.463 1.00 . A A . 17 VAL C 1 1
18 53828 1 1 17 VAL CA C 5.633 8.309 7.029 1.00 . A A . 17 VAL CA 1 1
18 53829 1 1 17 VAL CB C 4.375 8.086 6.104 1.00 . A A . 17 VAL CB 1 1
18 53830 1 1 17 VAL CG1 C 4.742 8.249 4.608 1.00 . A A . 17 VAL CG1 1 1
18 53831 1 1 17 VAL CG2 C 3.669 6.728 6.375 1.00 . A A . 17 VAL CG2 1 1
18 53832 1 1 17 VAL H H 6.728 6.583 6.497 1.00 . A A . 17 VAL H 1 1
18 53833 1 1 17 VAL HA H 5.873 9.377 7.027 1.00 . A A . 17 VAL HA 1 1
18 53834 1 1 17 VAL HB H 3.663 8.878 6.341 1.00 . A A . 17 VAL HB 1 1
18 53835 1 1 17 VAL HG11 H 3.857 8.132 3.992 1.00 . A A . 17 VAL HG11 1 1
18 53836 1 1 17 VAL HG12 H 5.470 7.494 4.328 1.00 . A A . 17 VAL HG12 1 1
18 53837 1 1 17 VAL HG13 H 5.167 9.229 4.438 1.00 . A A . 17 VAL HG13 1 1
18 53838 1 1 17 VAL HG21 H 3.310 6.699 7.396 1.00 . A A . 17 VAL HG21 1 1
18 53839 1 1 17 VAL HG22 H 4.367 5.917 6.225 1.00 . A A . 17 VAL HG22 1 1
18 53840 1 1 17 VAL HG23 H 2.828 6.604 5.700 1.00 . A A . 17 VAL HG23 1 1
18 53841 1 1 17 VAL N N 6.804 7.558 6.560 1.00 . A A . 17 VAL N 1 1
18 53842 1 1 17 VAL O O 5.706 6.814 8.906 1.00 . A A . 17 VAL O 1 1
18 53843 1 1 18 ARG C C 2.454 8.409 10.206 1.00 . A A . 18 ARG C 1 1
18 53844 1 1 18 ARG CA C 3.969 8.402 10.455 1.00 . A A . 18 ARG CA 1 1
18 53845 1 1 18 ARG CB C 4.396 9.363 11.579 1.00 . A A . 18 ARG CB 1 1
18 53846 1 1 18 ARG CD C 4.774 11.756 12.366 1.00 . A A . 18 ARG CD 1 1
18 53847 1 1 18 ARG CG C 4.082 10.851 11.340 1.00 . A A . 18 ARG CG 1 1
18 53848 1 1 18 ARG CZ C 4.956 12.012 14.848 1.00 . A A . 18 ARG CZ 1 1
18 53849 1 1 18 ARG H H 4.570 9.682 8.881 1.00 . A A . 18 ARG H 1 1
18 53850 1 1 18 ARG HA H 4.265 7.386 10.729 1.00 . A A . 18 ARG HA 1 1
18 53851 1 1 18 ARG HB2 H 3.904 9.057 12.494 1.00 . A A . 18 ARG HB2 1 1
18 53852 1 1 18 ARG HB3 H 5.469 9.258 11.722 1.00 . A A . 18 ARG HB3 1 1
18 53853 1 1 18 ARG HD2 H 5.847 11.704 12.209 1.00 . A A . 18 ARG HD2 1 1
18 53854 1 1 18 ARG HD3 H 4.446 12.776 12.206 1.00 . A A . 18 ARG HD3 1 1
18 53855 1 1 18 ARG HE H 3.906 10.587 13.900 1.00 . A A . 18 ARG HE 1 1
18 53856 1 1 18 ARG HG2 H 4.423 11.127 10.346 1.00 . A A . 18 ARG HG2 1 1
18 53857 1 1 18 ARG HG3 H 3.011 11.001 11.401 1.00 . A A . 18 ARG HG3 1 1
18 53858 1 1 18 ARG HH11 H 5.993 13.433 13.811 1.00 . A A . 18 ARG HH11 1 1
18 53859 1 1 18 ARG HH12 H 6.090 13.554 15.540 1.00 . A A . 18 ARG HH12 1 1
18 53860 1 1 18 ARG HH21 H 4.083 10.733 16.153 1.00 . A A . 18 ARG HH21 1 1
18 53861 1 1 18 ARG HH22 H 5.003 12.019 16.875 1.00 . A A . 18 ARG HH22 1 1
18 53862 1 1 18 ARG N N 4.638 8.761 9.199 1.00 . A A . 18 ARG N 1 1
18 53863 1 1 18 ARG NE N 4.486 11.372 13.763 1.00 . A A . 18 ARG NE 1 1
18 53864 1 1 18 ARG NH1 N 5.743 13.084 14.723 1.00 . A A . 18 ARG NH1 1 1
18 53865 1 1 18 ARG NH2 N 4.659 11.552 16.053 1.00 . A A . 18 ARG NH2 1 1
18 53866 1 1 18 ARG O O 1.974 9.173 9.356 1.00 . A A . 18 ARG O 1 1
18 53867 1 1 19 ASN C C -0.651 8.381 11.005 1.00 . A A . 19 ASN C 1 1
18 53868 1 1 19 ASN CA C 0.310 7.222 10.642 1.00 . A A . 19 ASN CA 1 1
18 53869 1 1 19 ASN CB C -0.105 5.892 11.346 1.00 . A A . 19 ASN CB 1 1
18 53870 1 1 19 ASN CG C 0.707 4.664 10.882 1.00 . A A . 19 ASN CG 1 1
18 53871 1 1 19 ASN H H 2.146 7.114 11.703 1.00 . A A . 19 ASN H 1 1
18 53872 1 1 19 ASN HA H 0.241 7.063 9.567 1.00 . A A . 19 ASN HA 1 1
18 53873 1 1 19 ASN HB2 H 0.036 5.996 12.413 1.00 . A A . 19 ASN HB2 1 1
18 53874 1 1 19 ASN HB3 H -1.157 5.705 11.149 1.00 . A A . 19 ASN HB3 1 1
18 53875 1 1 19 ASN HD21 H -0.868 3.463 11.095 1.00 . A A . 19 ASN HD21 1 1
18 53876 1 1 19 ASN HD22 H 0.583 2.708 10.545 1.00 . A A . 19 ASN HD22 1 1
18 53877 1 1 19 ASN N N 1.721 7.550 10.937 1.00 . A A . 19 ASN N 1 1
18 53878 1 1 19 ASN ND2 N 0.075 3.496 10.836 1.00 . A A . 19 ASN ND2 1 1
18 53879 1 1 19 ASN O O -1.214 8.440 12.104 1.00 . A A . 19 ASN O 1 1
18 53880 1 1 19 ASN OD1 O 1.891 4.767 10.557 1.00 . A A . 19 ASN OD1 1 1
18 53881 1 1 20 HIS C C -3.073 9.765 9.404 1.00 . A A . 20 HIS C 1 1
18 53882 1 1 20 HIS CA C -1.790 10.381 10.008 1.00 . A A . 20 HIS CA 1 1
18 53883 1 1 20 HIS CB C -1.313 11.570 9.112 1.00 . A A . 20 HIS CB 1 1
18 53884 1 1 20 HIS CD2 C 0.958 12.228 10.174 1.00 . A A . 20 HIS CD2 1 1
18 53885 1 1 20 HIS CE1 C 0.595 14.376 10.379 1.00 . A A . 20 HIS CE1 1 1
18 53886 1 1 20 HIS CG C -0.289 12.473 9.721 1.00 . A A . 20 HIS CG 1 1
18 53887 1 1 20 HIS H H -0.046 9.353 9.386 1.00 . A A . 20 HIS H 1 1
18 53888 1 1 20 HIS HA H -1.999 10.736 11.011 1.00 . A A . 20 HIS HA 1 1
18 53889 1 1 20 HIS HB2 H -0.879 11.176 8.206 1.00 . A A . 20 HIS HB2 1 1
18 53890 1 1 20 HIS HB3 H -2.162 12.178 8.832 1.00 . A A . 20 HIS HB3 1 1
18 53891 1 1 20 HIS HD1 H -1.297 14.320 9.617 1.00 . A A . 20 HIS HD1 1 1
18 53892 1 1 20 HIS HD2 H 1.448 11.265 10.209 1.00 . A A . 20 HIS HD2 1 1
18 53893 1 1 20 HIS HE1 H 0.729 15.423 10.599 1.00 . A A . 20 HIS HE1 1 1
18 53894 1 1 20 HIS HE2 H 2.393 13.567 10.914 1.00 . A A . 20 HIS HE2 1 1
18 53895 1 1 20 HIS N N -0.734 9.343 10.075 1.00 . A A . 20 HIS N 1 1
18 53896 1 1 20 HIS ND1 N -0.483 13.829 9.865 1.00 . A A . 20 HIS ND1 1 1
18 53897 1 1 20 HIS NE2 N 1.485 13.426 10.578 1.00 . A A . 20 HIS NE2 1 1
18 53898 1 1 20 HIS O O -2.980 8.741 8.718 1.00 . A A . 20 HIS O 1 1
18 53899 1 1 21 PRO C C -5.507 9.875 7.478 1.00 . A A . 21 PRO C 1 1
18 53900 1 1 21 PRO CA C -5.544 9.871 9.032 1.00 . A A . 21 PRO CA 1 1
18 53901 1 1 21 PRO CB C -6.627 10.836 9.588 1.00 . A A . 21 PRO CB 1 1
18 53902 1 1 21 PRO CD C -4.541 11.521 10.551 1.00 . A A . 21 PRO CD 1 1
18 53903 1 1 21 PRO CG C -6.022 11.419 10.831 1.00 . A A . 21 PRO CG 1 1
18 53904 1 1 21 PRO HA H -5.757 8.857 9.377 1.00 . A A . 21 PRO HA 1 1
18 53905 1 1 21 PRO HB2 H -6.851 11.618 8.862 1.00 . A A . 21 PRO HB2 1 1
18 53906 1 1 21 PRO HB3 H -7.529 10.290 9.830 1.00 . A A . 21 PRO HB3 1 1
18 53907 1 1 21 PRO HD2 H -4.301 12.459 10.059 1.00 . A A . 21 PRO HD2 1 1
18 53908 1 1 21 PRO HD3 H -3.972 11.426 11.469 1.00 . A A . 21 PRO HD3 1 1
18 53909 1 1 21 PRO HG2 H -6.450 12.403 11.026 1.00 . A A . 21 PRO HG2 1 1
18 53910 1 1 21 PRO HG3 H -6.200 10.766 11.682 1.00 . A A . 21 PRO HG3 1 1
18 53911 1 1 21 PRO N N -4.286 10.365 9.641 1.00 . A A . 21 PRO N 1 1
18 53912 1 1 21 PRO O O -5.655 10.926 6.837 1.00 . A A . 21 PRO O 1 1
18 53913 1 1 22 GLY C C -4.036 8.849 4.726 1.00 . A A . 22 GLY C 1 1
18 53914 1 1 22 GLY CA C -5.315 8.467 5.460 1.00 . A A . 22 GLY CA 1 1
18 53915 1 1 22 GLY H H -5.036 7.934 7.481 1.00 . A A . 22 GLY H 1 1
18 53916 1 1 22 GLY HA2 H -5.500 7.418 5.283 1.00 . A A . 22 GLY HA2 1 1
18 53917 1 1 22 GLY HA3 H -6.144 9.031 5.041 1.00 . A A . 22 GLY HA3 1 1
18 53918 1 1 22 GLY N N -5.266 8.684 6.902 1.00 . A A . 22 GLY N 1 1
18 53919 1 1 22 GLY O O -4.115 9.369 3.609 1.00 . A A . 22 GLY O 1 1
18 53920 1 1 23 VAL C C -1.488 7.941 3.355 1.00 . A A . 23 VAL C 1 1
18 53921 1 1 23 VAL CA C -1.549 8.779 4.632 1.00 . A A . 23 VAL CA 1 1
18 53922 1 1 23 VAL CB C -0.292 8.385 5.484 1.00 . A A . 23 VAL CB 1 1
18 53923 1 1 23 VAL CG1 C 0.999 8.826 4.761 1.00 . A A . 23 VAL CG1 1 1
18 53924 1 1 23 VAL CG2 C -0.349 8.963 6.890 1.00 . A A . 23 VAL CG2 1 1
18 53925 1 1 23 VAL H H -2.853 8.228 6.247 1.00 . A A . 23 VAL H 1 1
18 53926 1 1 23 VAL HA H -1.481 9.835 4.374 1.00 . A A . 23 VAL HA 1 1
18 53927 1 1 23 VAL HB H -0.266 7.297 5.577 1.00 . A A . 23 VAL HB 1 1
18 53928 1 1 23 VAL HG11 H 1.857 8.595 5.373 1.00 . A A . 23 VAL HG11 1 1
18 53929 1 1 23 VAL HG12 H 0.966 9.898 4.588 1.00 . A A . 23 VAL HG12 1 1
18 53930 1 1 23 VAL HG13 H 1.083 8.316 3.811 1.00 . A A . 23 VAL HG13 1 1
18 53931 1 1 23 VAL HG21 H -1.235 8.606 7.397 1.00 . A A . 23 VAL HG21 1 1
18 53932 1 1 23 VAL HG22 H -0.383 10.047 6.842 1.00 . A A . 23 VAL HG22 1 1
18 53933 1 1 23 VAL HG23 H 0.529 8.661 7.451 1.00 . A A . 23 VAL HG23 1 1
18 53934 1 1 23 VAL N N -2.850 8.566 5.324 1.00 . A A . 23 VAL N 1 1
18 53935 1 1 23 VAL O O -1.022 8.392 2.312 1.00 . A A . 23 VAL O 1 1
18 53936 1 1 24 MET C C -2.855 6.320 1.214 1.00 . A A . 24 MET C 1 1
18 53937 1 1 24 MET CA C -2.038 5.740 2.393 1.00 . A A . 24 MET CA 1 1
18 53938 1 1 24 MET CB C -2.612 4.392 2.912 1.00 . A A . 24 MET CB 1 1
18 53939 1 1 24 MET CE C -2.802 4.253 6.179 1.00 . A A . 24 MET CE 1 1
18 53940 1 1 24 MET CG C -3.977 4.467 3.636 1.00 . A A . 24 MET CG 1 1
18 53941 1 1 24 MET H H -2.248 6.415 4.377 1.00 . A A . 24 MET H 1 1
18 53942 1 1 24 MET HA H -1.023 5.567 2.042 1.00 . A A . 24 MET HA 1 1
18 53943 1 1 24 MET HB2 H -2.714 3.711 2.073 1.00 . A A . 24 MET HB2 1 1
18 53944 1 1 24 MET HB3 H -1.895 3.962 3.603 1.00 . A A . 24 MET HB3 1 1
18 53945 1 1 24 MET HE1 H -1.834 4.242 5.702 1.00 . A A . 24 MET HE1 1 1
18 53946 1 1 24 MET HE2 H -3.197 3.247 6.217 1.00 . A A . 24 MET HE2 1 1
18 53947 1 1 24 MET HE3 H -2.703 4.640 7.183 1.00 . A A . 24 MET HE3 1 1
18 53948 1 1 24 MET HG2 H -4.671 5.010 3.007 1.00 . A A . 24 MET HG2 1 1
18 53949 1 1 24 MET HG3 H -4.349 3.461 3.784 1.00 . A A . 24 MET HG3 1 1
18 53950 1 1 24 MET N N -1.953 6.699 3.489 1.00 . A A . 24 MET N 1 1
18 53951 1 1 24 MET O O -2.483 6.143 0.060 1.00 . A A . 24 MET O 1 1
18 53952 1 1 24 MET SD S -3.916 5.303 5.245 1.00 . A A . 24 MET SD 1 1
18 53953 1 1 25 THR C C -3.943 8.920 -0.147 1.00 . A A . 25 THR C 1 1
18 53954 1 1 25 THR CA C -4.740 7.759 0.501 1.00 . A A . 25 THR CA 1 1
18 53955 1 1 25 THR CB C -6.075 8.287 1.126 1.00 . A A . 25 THR CB 1 1
18 53956 1 1 25 THR CG2 C -7.106 8.690 0.053 1.00 . A A . 25 THR CG2 1 1
18 53957 1 1 25 THR H H -4.175 7.182 2.465 1.00 . A A . 25 THR H 1 1
18 53958 1 1 25 THR HA H -4.985 7.029 -0.270 1.00 . A A . 25 THR HA 1 1
18 53959 1 1 25 THR HB H -5.860 9.153 1.745 1.00 . A A . 25 THR HB 1 1
18 53960 1 1 25 THR HG1 H -7.548 7.504 2.184 1.00 . A A . 25 THR HG1 1 1
18 53961 1 1 25 THR HG21 H -6.694 9.464 -0.582 1.00 . A A . 25 THR HG21 1 1
18 53962 1 1 25 THR HG22 H -8.000 9.063 0.533 1.00 . A A . 25 THR HG22 1 1
18 53963 1 1 25 THR HG23 H -7.360 7.828 -0.554 1.00 . A A . 25 THR HG23 1 1
18 53964 1 1 25 THR N N -3.924 7.078 1.522 1.00 . A A . 25 THR N 1 1
18 53965 1 1 25 THR O O -4.066 9.169 -1.354 1.00 . A A . 25 THR O 1 1
18 53966 1 1 25 THR OG1 O -6.645 7.264 1.959 1.00 . A A . 25 THR OG1 1 1
18 53967 1 1 26 HIS C C -1.225 10.270 -0.818 1.00 . A A . 26 HIS C 1 1
18 53968 1 1 26 HIS CA C -2.265 10.732 0.225 1.00 . A A . 26 HIS CA 1 1
18 53969 1 1 26 HIS CB C -1.547 11.417 1.435 1.00 . A A . 26 HIS CB 1 1
18 53970 1 1 26 HIS CD2 C -3.806 12.169 2.521 1.00 . A A . 26 HIS CD2 1 1
18 53971 1 1 26 HIS CE1 C -3.014 13.596 3.972 1.00 . A A . 26 HIS CE1 1 1
18 53972 1 1 26 HIS CG C -2.459 12.176 2.378 1.00 . A A . 26 HIS CG 1 1
18 53973 1 1 26 HIS H H -3.055 9.322 1.610 1.00 . A A . 26 HIS H 1 1
18 53974 1 1 26 HIS HA H -2.923 11.461 -0.245 1.00 . A A . 26 HIS HA 1 1
18 53975 1 1 26 HIS HB2 H -1.033 10.665 2.017 1.00 . A A . 26 HIS HB2 1 1
18 53976 1 1 26 HIS HB3 H -0.814 12.123 1.058 1.00 . A A . 26 HIS HB3 1 1
18 53977 1 1 26 HIS HD1 H -1.057 13.311 3.472 1.00 . A A . 26 HIS HD1 1 1
18 53978 1 1 26 HIS HD2 H -4.504 11.553 1.971 1.00 . A A . 26 HIS HD2 1 1
18 53979 1 1 26 HIS HE1 H -2.949 14.324 4.771 1.00 . A A . 26 HIS HE1 1 1
18 53980 1 1 26 HIS HE2 H -4.986 13.105 3.968 1.00 . A A . 26 HIS HE2 1 1
18 53981 1 1 26 HIS N N -3.109 9.598 0.672 1.00 . A A . 26 HIS N 1 1
18 53982 1 1 26 HIS ND1 N -1.996 13.085 3.308 1.00 . A A . 26 HIS ND1 1 1
18 53983 1 1 26 HIS NE2 N -4.122 13.057 3.516 1.00 . A A . 26 HIS NE2 1 1
18 53984 1 1 26 HIS O O -1.146 10.839 -1.913 1.00 . A A . 26 HIS O 1 1
18 53985 1 1 27 VAL C C 0.047 8.119 -2.657 1.00 . A A . 27 VAL C 1 1
18 53986 1 1 27 VAL CA C 0.626 8.695 -1.340 1.00 . A A . 27 VAL CA 1 1
18 53987 1 1 27 VAL CB C 1.518 7.628 -0.579 1.00 . A A . 27 VAL CB 1 1
18 53988 1 1 27 VAL CG1 C 2.011 8.191 0.775 1.00 . A A . 27 VAL CG1 1 1
18 53989 1 1 27 VAL CG2 C 0.797 6.272 -0.374 1.00 . A A . 27 VAL CG2 1 1
18 53990 1 1 27 VAL H H -0.632 8.765 0.374 1.00 . A A . 27 VAL H 1 1
18 53991 1 1 27 VAL HA H 1.262 9.540 -1.596 1.00 . A A . 27 VAL HA 1 1
18 53992 1 1 27 VAL HB H 2.399 7.441 -1.192 1.00 . A A . 27 VAL HB 1 1
18 53993 1 1 27 VAL HG11 H 2.659 7.471 1.260 1.00 . A A . 27 VAL HG11 1 1
18 53994 1 1 27 VAL HG12 H 1.165 8.396 1.421 1.00 . A A . 27 VAL HG12 1 1
18 53995 1 1 27 VAL HG13 H 2.561 9.108 0.611 1.00 . A A . 27 VAL HG13 1 1
18 53996 1 1 27 VAL HG21 H 0.523 5.859 -1.336 1.00 . A A . 27 VAL HG21 1 1
18 53997 1 1 27 VAL HG22 H -0.099 6.419 0.215 1.00 . A A . 27 VAL HG22 1 1
18 53998 1 1 27 VAL HG23 H 1.453 5.580 0.137 1.00 . A A . 27 VAL HG23 1 1
18 53999 1 1 27 VAL N N -0.458 9.213 -0.478 1.00 . A A . 27 VAL N 1 1
18 54000 1 1 27 VAL O O 0.579 8.352 -3.754 1.00 . A A . 27 VAL O 1 1
18 54001 1 1 28 CYS C C -2.363 7.946 -4.609 1.00 . A A . 28 CYS C 1 1
18 54002 1 1 28 CYS CA C -1.815 6.850 -3.673 1.00 . A A . 28 CYS CA 1 1
18 54003 1 1 28 CYS CB C -2.941 5.944 -3.153 1.00 . A A . 28 CYS CB 1 1
18 54004 1 1 28 CYS H H -1.473 7.308 -1.638 1.00 . A A . 28 CYS H 1 1
18 54005 1 1 28 CYS HA H -1.105 6.241 -4.225 1.00 . A A . 28 CYS HA 1 1
18 54006 1 1 28 CYS HB2 H -3.567 6.500 -2.467 1.00 . A A . 28 CYS HB2 1 1
18 54007 1 1 28 CYS HB3 H -3.544 5.597 -3.982 1.00 . A A . 28 CYS HB3 1 1
18 54008 1 1 28 CYS HG H -2.856 4.503 -1.049 1.00 . A A . 28 CYS HG 1 1
18 54009 1 1 28 CYS N N -1.099 7.431 -2.534 1.00 . A A . 28 CYS N 1 1
18 54010 1 1 28 CYS O O -2.425 7.749 -5.828 1.00 . A A . 28 CYS O 1 1
18 54011 1 1 28 CYS SG S -2.343 4.485 -2.269 1.00 . A A . 28 CYS SG 1 1
18 54012 1 1 29 GLY C C -2.007 10.849 -5.629 1.00 . A A . 29 GLY C 1 1
18 54013 1 1 29 GLY CA C -3.141 10.281 -4.782 1.00 . A A . 29 GLY CA 1 1
18 54014 1 1 29 GLY H H -2.703 9.156 -3.040 1.00 . A A . 29 GLY H 1 1
18 54015 1 1 29 GLY HA2 H -3.974 10.010 -5.424 1.00 . A A . 29 GLY HA2 1 1
18 54016 1 1 29 GLY HA3 H -3.470 11.047 -4.091 1.00 . A A . 29 GLY HA3 1 1
18 54017 1 1 29 GLY N N -2.724 9.103 -4.018 1.00 . A A . 29 GLY N 1 1
18 54018 1 1 29 GLY O O -2.226 11.226 -6.779 1.00 . A A . 29 GLY O 1 1
18 54019 1 1 30 LEU C C 0.742 10.615 -7.025 1.00 . A A . 30 LEU C 1 1
18 54020 1 1 30 LEU CA C 0.451 11.348 -5.698 1.00 . A A . 30 LEU CA 1 1
18 54021 1 1 30 LEU CB C 1.664 11.198 -4.715 1.00 . A A . 30 LEU CB 1 1
18 54022 1 1 30 LEU CD1 C 2.709 13.525 -4.844 1.00 . A A . 30 LEU CD1 1 1
18 54023 1 1 30 LEU CD2 C 0.883 13.070 -3.117 1.00 . A A . 30 LEU CD2 1 1
18 54024 1 1 30 LEU CG C 2.070 12.472 -3.917 1.00 . A A . 30 LEU CG 1 1
18 54025 1 1 30 LEU H H -0.714 10.500 -4.137 1.00 . A A . 30 LEU H 1 1
18 54026 1 1 30 LEU HA H 0.312 12.400 -5.912 1.00 . A A . 30 LEU HA 1 1
18 54027 1 1 30 LEU HB2 H 1.424 10.414 -4.002 1.00 . A A . 30 LEU HB2 1 1
18 54028 1 1 30 LEU HB3 H 2.538 10.862 -5.274 1.00 . A A . 30 LEU HB3 1 1
18 54029 1 1 30 LEU HD11 H 1.995 13.849 -5.592 1.00 . A A . 30 LEU HD11 1 1
18 54030 1 1 30 LEU HD12 H 3.573 13.102 -5.339 1.00 . A A . 30 LEU HD12 1 1
18 54031 1 1 30 LEU HD13 H 3.026 14.381 -4.260 1.00 . A A . 30 LEU HD13 1 1
18 54032 1 1 30 LEU HD21 H 1.221 13.931 -2.552 1.00 . A A . 30 LEU HD21 1 1
18 54033 1 1 30 LEU HD22 H 0.495 12.330 -2.429 1.00 . A A . 30 LEU HD22 1 1
18 54034 1 1 30 LEU HD23 H 0.094 13.376 -3.794 1.00 . A A . 30 LEU HD23 1 1
18 54035 1 1 30 LEU HG H 2.829 12.189 -3.198 1.00 . A A . 30 LEU HG 1 1
18 54036 1 1 30 LEU N N -0.789 10.857 -5.049 1.00 . A A . 30 LEU N 1 1
18 54037 1 1 30 LEU O O 0.945 11.244 -8.073 1.00 . A A . 30 LEU O 1 1
18 54038 1 1 31 PHE C C -0.008 8.311 -9.143 1.00 . A A . 31 PHE C 1 1
18 54039 1 1 31 PHE CA C 1.143 8.446 -8.130 1.00 . A A . 31 PHE CA 1 1
18 54040 1 1 31 PHE CB C 1.684 7.080 -7.646 1.00 . A A . 31 PHE CB 1 1
18 54041 1 1 31 PHE CD1 C 4.159 7.569 -7.308 1.00 . A A . 31 PHE CD1 1 1
18 54042 1 1 31 PHE CD2 C 2.816 7.195 -5.365 1.00 . A A . 31 PHE CD2 1 1
18 54043 1 1 31 PHE CE1 C 5.257 7.799 -6.499 1.00 . A A . 31 PHE CE1 1 1
18 54044 1 1 31 PHE CE2 C 3.916 7.419 -4.556 1.00 . A A . 31 PHE CE2 1 1
18 54045 1 1 31 PHE CG C 2.915 7.263 -6.754 1.00 . A A . 31 PHE CG 1 1
18 54046 1 1 31 PHE CZ C 5.136 7.720 -5.122 1.00 . A A . 31 PHE CZ 1 1
18 54047 1 1 31 PHE H H 0.530 8.840 -6.110 1.00 . A A . 31 PHE H 1 1
18 54048 1 1 31 PHE HA H 1.955 8.962 -8.641 1.00 . A A . 31 PHE HA 1 1
18 54049 1 1 31 PHE HB2 H 0.911 6.556 -7.087 1.00 . A A . 31 PHE HB2 1 1
18 54050 1 1 31 PHE HB3 H 1.970 6.475 -8.500 1.00 . A A . 31 PHE HB3 1 1
18 54051 1 1 31 PHE HD1 H 4.266 7.628 -8.385 1.00 . A A . 31 PHE HD1 1 1
18 54052 1 1 31 PHE HD2 H 1.860 6.956 -4.913 1.00 . A A . 31 PHE HD2 1 1
18 54053 1 1 31 PHE HE1 H 6.217 8.035 -6.943 1.00 . A A . 31 PHE HE1 1 1
18 54054 1 1 31 PHE HE2 H 3.820 7.356 -3.478 1.00 . A A . 31 PHE HE2 1 1
18 54055 1 1 31 PHE HZ H 5.999 7.900 -4.492 1.00 . A A . 31 PHE HZ 1 1
18 54056 1 1 31 PHE N N 0.765 9.281 -6.964 1.00 . A A . 31 PHE N 1 1
18 54057 1 1 31 PHE O O 0.238 8.176 -10.349 1.00 . A A . 31 PHE O 1 1
18 54058 1 1 32 ALA C C -2.558 9.667 -10.370 1.00 . A A . 32 ALA C 1 1
18 54059 1 1 32 ALA CA C -2.463 8.382 -9.513 1.00 . A A . 32 ALA CA 1 1
18 54060 1 1 32 ALA CB C -3.730 8.217 -8.660 1.00 . A A . 32 ALA CB 1 1
18 54061 1 1 32 ALA H H -1.377 8.455 -7.683 1.00 . A A . 32 ALA H 1 1
18 54062 1 1 32 ALA HA H -2.392 7.521 -10.176 1.00 . A A . 32 ALA HA 1 1
18 54063 1 1 32 ALA HB1 H -3.657 7.312 -8.070 1.00 . A A . 32 ALA HB1 1 1
18 54064 1 1 32 ALA HB2 H -4.602 8.154 -9.299 1.00 . A A . 32 ALA HB2 1 1
18 54065 1 1 32 ALA HB3 H -3.835 9.067 -7.993 1.00 . A A . 32 ALA HB3 1 1
18 54066 1 1 32 ALA N N -1.258 8.391 -8.654 1.00 . A A . 32 ALA N 1 1
18 54067 1 1 32 ALA O O -2.949 9.611 -11.542 1.00 . A A . 32 ALA O 1 1
18 54068 1 1 33 ARG C C -1.009 12.403 -11.324 1.00 . A A . 33 ARG C 1 1
18 54069 1 1 33 ARG CA C -2.259 12.140 -10.457 1.00 . A A . 33 ARG CA 1 1
18 54070 1 1 33 ARG CB C -2.434 13.285 -9.417 1.00 . A A . 33 ARG CB 1 1
18 54071 1 1 33 ARG CD C -1.405 14.644 -7.478 1.00 . A A . 33 ARG CD 1 1
18 54072 1 1 33 ARG CG C -1.176 13.593 -8.578 1.00 . A A . 33 ARG CG 1 1
18 54073 1 1 33 ARG CZ C -1.590 17.149 -7.419 1.00 . A A . 33 ARG CZ 1 1
18 54074 1 1 33 ARG H H -1.852 10.787 -8.853 1.00 . A A . 33 ARG H 1 1
18 54075 1 1 33 ARG HA H -3.128 12.128 -11.109 1.00 . A A . 33 ARG HA 1 1
18 54076 1 1 33 ARG HB2 H -2.724 14.191 -9.937 1.00 . A A . 33 ARG HB2 1 1
18 54077 1 1 33 ARG HB3 H -3.233 13.011 -8.736 1.00 . A A . 33 ARG HB3 1 1
18 54078 1 1 33 ARG HD2 H -2.204 14.304 -6.831 1.00 . A A . 33 ARG HD2 1 1
18 54079 1 1 33 ARG HD3 H -0.494 14.742 -6.896 1.00 . A A . 33 ARG HD3 1 1
18 54080 1 1 33 ARG HE H -2.182 15.966 -8.927 1.00 . A A . 33 ARG HE 1 1
18 54081 1 1 33 ARG HG2 H -0.834 12.673 -8.116 1.00 . A A . 33 ARG HG2 1 1
18 54082 1 1 33 ARG HG3 H -0.395 13.953 -9.243 1.00 . A A . 33 ARG HG3 1 1
18 54083 1 1 33 ARG HH11 H -0.742 16.386 -5.734 1.00 . A A . 33 ARG HH11 1 1
18 54084 1 1 33 ARG HH12 H -0.909 18.111 -5.765 1.00 . A A . 33 ARG HH12 1 1
18 54085 1 1 33 ARG HH21 H -2.390 18.219 -8.940 1.00 . A A . 33 ARG HH21 1 1
18 54086 1 1 33 ARG HH22 H -1.843 19.151 -7.583 1.00 . A A . 33 ARG HH22 1 1
18 54087 1 1 33 ARG N N -2.184 10.820 -9.776 1.00 . A A . 33 ARG N 1 1
18 54088 1 1 33 ARG NE N -1.770 15.965 -8.033 1.00 . A A . 33 ARG NE 1 1
18 54089 1 1 33 ARG NH1 N -1.037 17.220 -6.210 1.00 . A A . 33 ARG NH1 1 1
18 54090 1 1 33 ARG NH2 N -1.971 18.263 -8.029 1.00 . A A . 33 ARG NH2 1 1
18 54091 1 1 33 ARG O O -0.966 13.403 -12.051 1.00 . A A . 33 ARG O 1 1
18 54092 1 1 34 ARG C C 0.965 11.440 -13.490 1.00 . A A . 34 ARG C 1 1
18 54093 1 1 34 ARG CA C 1.251 11.638 -11.993 1.00 . A A . 34 ARG CA 1 1
18 54094 1 1 34 ARG CB C 2.302 10.610 -11.486 1.00 . A A . 34 ARG CB 1 1
18 54095 1 1 34 ARG CD C 4.596 9.503 -11.794 1.00 . A A . 34 ARG CD 1 1
18 54096 1 1 34 ARG CG C 3.647 10.625 -12.249 1.00 . A A . 34 ARG CG 1 1
18 54097 1 1 34 ARG CZ C 4.654 7.091 -12.501 1.00 . A A . 34 ARG CZ 1 1
18 54098 1 1 34 ARG H H -0.115 10.728 -10.663 1.00 . A A . 34 ARG H 1 1
18 54099 1 1 34 ARG HA H 1.635 12.642 -11.835 1.00 . A A . 34 ARG HA 1 1
18 54100 1 1 34 ARG HB2 H 2.505 10.811 -10.438 1.00 . A A . 34 ARG HB2 1 1
18 54101 1 1 34 ARG HB3 H 1.879 9.615 -11.566 1.00 . A A . 34 ARG HB3 1 1
18 54102 1 1 34 ARG HD2 H 5.520 9.582 -12.354 1.00 . A A . 34 ARG HD2 1 1
18 54103 1 1 34 ARG HD3 H 4.810 9.625 -10.739 1.00 . A A . 34 ARG HD3 1 1
18 54104 1 1 34 ARG HE H 3.063 8.043 -11.742 1.00 . A A . 34 ARG HE 1 1
18 54105 1 1 34 ARG HG2 H 3.451 10.505 -13.310 1.00 . A A . 34 ARG HG2 1 1
18 54106 1 1 34 ARG HG3 H 4.132 11.586 -12.089 1.00 . A A . 34 ARG HG3 1 1
18 54107 1 1 34 ARG HH11 H 6.431 8.017 -12.765 1.00 . A A . 34 ARG HH11 1 1
18 54108 1 1 34 ARG HH12 H 6.395 6.349 -13.230 1.00 . A A . 34 ARG HH12 1 1
18 54109 1 1 34 ARG HH21 H 3.068 5.855 -12.311 1.00 . A A . 34 ARG HH21 1 1
18 54110 1 1 34 ARG HH22 H 4.500 5.132 -12.975 1.00 . A A . 34 ARG HH22 1 1
18 54111 1 1 34 ARG N N 0.000 11.509 -11.238 1.00 . A A . 34 ARG N 1 1
18 54112 1 1 34 ARG NE N 4.005 8.158 -12.005 1.00 . A A . 34 ARG NE 1 1
18 54113 1 1 34 ARG NH1 N 5.925 7.162 -12.863 1.00 . A A . 34 ARG NH1 1 1
18 54114 1 1 34 ARG NH2 N 4.023 5.939 -12.605 1.00 . A A . 34 ARG NH2 1 1
18 54115 1 1 34 ARG O O 0.972 12.405 -14.254 1.00 . A A . 34 ARG O 1 1
18 54116 1 1 35 ALA C C 0.055 8.276 -15.278 1.00 . A A . 35 ALA C 1 1
18 54117 1 1 35 ALA CA C 0.363 9.774 -15.252 1.00 . A A . 35 ALA CA 1 1
18 54118 1 1 35 ALA CB C 1.542 10.095 -16.195 1.00 . A A . 35 ALA CB 1 1
18 54119 1 1 35 ALA H H 0.568 9.507 -13.155 1.00 . A A . 35 ALA H 1 1
18 54120 1 1 35 ALA HA H -0.511 10.323 -15.593 1.00 . A A . 35 ALA HA 1 1
18 54121 1 1 35 ALA HB1 H 1.300 9.794 -17.208 1.00 . A A . 35 ALA HB1 1 1
18 54122 1 1 35 ALA HB2 H 2.432 9.574 -15.867 1.00 . A A . 35 ALA HB2 1 1
18 54123 1 1 35 ALA HB3 H 1.731 11.161 -16.179 1.00 . A A . 35 ALA HB3 1 1
18 54124 1 1 35 ALA N N 0.643 10.187 -13.860 1.00 . A A . 35 ALA N 1 1
18 54125 1 1 35 ALA O O -0.999 7.840 -15.757 1.00 . A A . 35 ALA O 1 1
18 54126 1 1 36 PHE C C 0.821 5.640 -13.155 1.00 . A A . 36 PHE C 1 1
18 54127 1 1 36 PHE CA C 0.922 6.039 -14.640 1.00 . A A . 36 PHE CA 1 1
18 54128 1 1 36 PHE CB C 2.175 5.414 -15.322 1.00 . A A . 36 PHE CB 1 1
18 54129 1 1 36 PHE CD1 C 1.444 3.076 -16.045 1.00 . A A . 36 PHE CD1 1 1
18 54130 1 1 36 PHE CD2 C 3.186 3.252 -14.421 1.00 . A A . 36 PHE CD2 1 1
18 54131 1 1 36 PHE CE1 C 1.532 1.696 -15.988 1.00 . A A . 36 PHE CE1 1 1
18 54132 1 1 36 PHE CE2 C 3.273 1.878 -14.364 1.00 . A A . 36 PHE CE2 1 1
18 54133 1 1 36 PHE CG C 2.272 3.883 -15.264 1.00 . A A . 36 PHE CG 1 1
18 54134 1 1 36 PHE CZ C 2.445 1.097 -15.145 1.00 . A A . 36 PHE CZ 1 1
18 54135 1 1 36 PHE H H 1.790 7.945 -14.355 1.00 . A A . 36 PHE H 1 1
18 54136 1 1 36 PHE HA H 0.026 5.701 -15.160 1.00 . A A . 36 PHE HA 1 1
18 54137 1 1 36 PHE HB2 H 2.180 5.697 -16.370 1.00 . A A . 36 PHE HB2 1 1
18 54138 1 1 36 PHE HB3 H 3.066 5.828 -14.858 1.00 . A A . 36 PHE HB3 1 1
18 54139 1 1 36 PHE HD1 H 0.727 3.540 -16.706 1.00 . A A . 36 PHE HD1 1 1
18 54140 1 1 36 PHE HD2 H 3.839 3.855 -13.800 1.00 . A A . 36 PHE HD2 1 1
18 54141 1 1 36 PHE HE1 H 0.881 1.087 -16.602 1.00 . A A . 36 PHE HE1 1 1
18 54142 1 1 36 PHE HE2 H 3.990 1.408 -13.701 1.00 . A A . 36 PHE HE2 1 1
18 54143 1 1 36 PHE HZ H 2.515 0.017 -15.100 1.00 . A A . 36 PHE HZ 1 1
18 54144 1 1 36 PHE N N 1.001 7.505 -14.731 1.00 . A A . 36 PHE N 1 1
18 54145 1 1 36 PHE O O 1.248 6.398 -12.273 1.00 . A A . 36 PHE O 1 1
18 54146 1 1 37 ASN C C 1.304 3.305 -10.901 1.00 . A A . 37 ASN C 1 1
18 54147 1 1 37 ASN CA C 0.037 3.916 -11.538 1.00 . A A . 37 ASN CA 1 1
18 54148 1 1 37 ASN CB C -1.099 2.853 -11.595 1.00 . A A . 37 ASN CB 1 1
18 54149 1 1 37 ASN CG C -2.505 3.419 -11.827 1.00 . A A . 37 ASN CG 1 1
18 54150 1 1 37 ASN H H 0.067 3.856 -13.659 1.00 . A A . 37 ASN H 1 1
18 54151 1 1 37 ASN HA H -0.292 4.745 -10.915 1.00 . A A . 37 ASN HA 1 1
18 54152 1 1 37 ASN HB2 H -0.889 2.158 -12.397 1.00 . A A . 37 ASN HB2 1 1
18 54153 1 1 37 ASN HB3 H -1.109 2.300 -10.660 1.00 . A A . 37 ASN HB3 1 1
18 54154 1 1 37 ASN HD21 H -1.842 4.900 -12.995 1.00 . A A . 37 ASN HD21 1 1
18 54155 1 1 37 ASN HD22 H -3.540 4.859 -12.722 1.00 . A A . 37 ASN HD22 1 1
18 54156 1 1 37 ASN N N 0.290 4.435 -12.898 1.00 . A A . 37 ASN N 1 1
18 54157 1 1 37 ASN ND2 N -2.640 4.497 -12.594 1.00 . A A . 37 ASN ND2 1 1
18 54158 1 1 37 ASN O O 2.420 3.458 -11.408 1.00 . A A . 37 ASN O 1 1
18 54159 1 1 37 ASN OD1 O -3.472 2.867 -11.320 1.00 . A A . 37 ASN OD1 1 1
18 54160 1 1 38 VAL C C 2.248 0.443 -9.519 1.00 . A A . 38 VAL C 1 1
18 54161 1 1 38 VAL CA C 2.137 1.902 -9.015 1.00 . A A . 38 VAL CA 1 1
18 54162 1 1 38 VAL CB C 1.785 1.907 -7.473 1.00 . A A . 38 VAL CB 1 1
18 54163 1 1 38 VAL CG1 C 2.825 1.141 -6.634 1.00 . A A . 38 VAL CG1 1 1
18 54164 1 1 38 VAL CG2 C 1.620 3.347 -6.944 1.00 . A A . 38 VAL CG2 1 1
18 54165 1 1 38 VAL H H 0.186 2.614 -9.395 1.00 . A A . 38 VAL H 1 1
18 54166 1 1 38 VAL HA H 3.086 2.404 -9.161 1.00 . A A . 38 VAL HA 1 1
18 54167 1 1 38 VAL HB H 0.829 1.402 -7.350 1.00 . A A . 38 VAL HB 1 1
18 54168 1 1 38 VAL HG11 H 2.551 1.175 -5.586 1.00 . A A . 38 VAL HG11 1 1
18 54169 1 1 38 VAL HG12 H 3.803 1.586 -6.760 1.00 . A A . 38 VAL HG12 1 1
18 54170 1 1 38 VAL HG13 H 2.862 0.108 -6.956 1.00 . A A . 38 VAL HG13 1 1
18 54171 1 1 38 VAL HG21 H 1.323 3.320 -5.902 1.00 . A A . 38 VAL HG21 1 1
18 54172 1 1 38 VAL HG22 H 0.865 3.866 -7.517 1.00 . A A . 38 VAL HG22 1 1
18 54173 1 1 38 VAL HG23 H 2.563 3.876 -7.028 1.00 . A A . 38 VAL HG23 1 1
18 54174 1 1 38 VAL N N 1.094 2.628 -9.760 1.00 . A A . 38 VAL N 1 1
18 54175 1 1 38 VAL O O 1.249 -0.143 -9.969 1.00 . A A . 38 VAL O 1 1
18 54176 1 1 39 GLU C C 3.320 -2.328 -8.389 1.00 . A A . 39 GLU C 1 1
18 54177 1 1 39 GLU CA C 3.708 -1.560 -9.669 1.00 . A A . 39 GLU CA 1 1
18 54178 1 1 39 GLU CB C 5.200 -1.820 -10.038 1.00 . A A . 39 GLU CB 1 1
18 54179 1 1 39 GLU CD C 4.864 -3.769 -11.688 1.00 . A A . 39 GLU CD 1 1
18 54180 1 1 39 GLU CG C 5.545 -3.283 -10.391 1.00 . A A . 39 GLU CG 1 1
18 54181 1 1 39 GLU H H 4.241 0.451 -9.255 1.00 . A A . 39 GLU H 1 1
18 54182 1 1 39 GLU HA H 3.076 -1.892 -10.490 1.00 . A A . 39 GLU HA 1 1
18 54183 1 1 39 GLU HB2 H 5.452 -1.204 -10.896 1.00 . A A . 39 GLU HB2 1 1
18 54184 1 1 39 GLU HB3 H 5.826 -1.512 -9.206 1.00 . A A . 39 GLU HB3 1 1
18 54185 1 1 39 GLU HG2 H 6.623 -3.367 -10.508 1.00 . A A . 39 GLU HG2 1 1
18 54186 1 1 39 GLU HG3 H 5.238 -3.922 -9.569 1.00 . A A . 39 GLU HG3 1 1
18 54187 1 1 39 GLU N N 3.472 -0.122 -9.457 1.00 . A A . 39 GLU N 1 1
18 54188 1 1 39 GLU O O 2.383 -3.137 -8.392 1.00 . A A . 39 GLU O 1 1
18 54189 1 1 39 GLU OE1 O 3.708 -4.245 -11.639 1.00 . A A . 39 GLU OE1 1 1
18 54190 1 1 39 GLU OE2 O 5.474 -3.641 -12.771 1.00 . A A . 39 GLU OE2 1 1
18 54191 1 1 40 GLY C C 4.056 -1.758 -4.810 1.00 . A A . 40 GLY C 1 1
18 54192 1 1 40 GLY CA C 3.814 -2.684 -5.993 1.00 . A A . 40 GLY CA 1 1
18 54193 1 1 40 GLY H H 4.686 -1.284 -7.338 1.00 . A A . 40 GLY H 1 1
18 54194 1 1 40 GLY HA2 H 2.798 -3.063 -5.941 1.00 . A A . 40 GLY HA2 1 1
18 54195 1 1 40 GLY HA3 H 4.498 -3.518 -5.925 1.00 . A A . 40 GLY HA3 1 1
18 54196 1 1 40 GLY N N 4.021 -2.009 -7.280 1.00 . A A . 40 GLY N 1 1
18 54197 1 1 40 GLY O O 4.895 -0.864 -4.886 1.00 . A A . 40 GLY O 1 1
18 54198 1 1 41 ILE C C 3.885 -1.994 -1.334 1.00 . A A . 41 ILE C 1 1
18 54199 1 1 41 ILE CA C 3.393 -1.126 -2.496 1.00 . A A . 41 ILE CA 1 1
18 54200 1 1 41 ILE CB C 1.992 -0.501 -2.102 1.00 . A A . 41 ILE CB 1 1
18 54201 1 1 41 ILE CD1 C -0.104 0.652 -3.084 1.00 . A A . 41 ILE CD1 1 1
18 54202 1 1 41 ILE CG1 C 1.325 0.202 -3.326 1.00 . A A . 41 ILE CG1 1 1
18 54203 1 1 41 ILE CG2 C 2.124 0.481 -0.903 1.00 . A A . 41 ILE CG2 1 1
18 54204 1 1 41 ILE H H 2.675 -2.713 -3.720 1.00 . A A . 41 ILE H 1 1
18 54205 1 1 41 ILE HA H 4.101 -0.314 -2.671 1.00 . A A . 41 ILE HA 1 1
18 54206 1 1 41 ILE HB H 1.344 -1.318 -1.783 1.00 . A A . 41 ILE HB 1 1
18 54207 1 1 41 ILE HD11 H -0.710 -0.201 -2.801 1.00 . A A . 41 ILE HD11 1 1
18 54208 1 1 41 ILE HD12 H -0.499 1.083 -3.991 1.00 . A A . 41 ILE HD12 1 1
18 54209 1 1 41 ILE HD13 H -0.128 1.389 -2.296 1.00 . A A . 41 ILE HD13 1 1
18 54210 1 1 41 ILE HG12 H 1.899 1.076 -3.599 1.00 . A A . 41 ILE HG12 1 1
18 54211 1 1 41 ILE HG13 H 1.310 -0.481 -4.167 1.00 . A A . 41 ILE HG13 1 1
18 54212 1 1 41 ILE HG21 H 1.146 0.866 -0.633 1.00 . A A . 41 ILE HG21 1 1
18 54213 1 1 41 ILE HG22 H 2.766 1.308 -1.173 1.00 . A A . 41 ILE HG22 1 1
18 54214 1 1 41 ILE HG23 H 2.549 -0.034 -0.049 1.00 . A A . 41 ILE HG23 1 1
18 54215 1 1 41 ILE N N 3.303 -1.961 -3.716 1.00 . A A . 41 ILE N 1 1
18 54216 1 1 41 ILE O O 3.388 -3.114 -1.144 1.00 . A A . 41 ILE O 1 1
18 54217 1 1 42 LEU C C 5.316 -1.180 1.831 1.00 . A A . 42 LEU C 1 1
18 54218 1 1 42 LEU CA C 5.321 -2.158 0.655 1.00 . A A . 42 LEU CA 1 1
18 54219 1 1 42 LEU CB C 6.730 -2.754 0.399 1.00 . A A . 42 LEU CB 1 1
18 54220 1 1 42 LEU CD1 C 6.415 -4.740 1.990 1.00 . A A . 42 LEU CD1 1 1
18 54221 1 1 42 LEU CD2 C 8.725 -4.134 1.152 1.00 . A A . 42 LEU CD2 1 1
18 54222 1 1 42 LEU CG C 7.347 -3.593 1.557 1.00 . A A . 42 LEU CG 1 1
18 54223 1 1 42 LEU H H 5.248 -0.614 -0.798 1.00 . A A . 42 LEU H 1 1
18 54224 1 1 42 LEU HA H 4.637 -2.977 0.887 1.00 . A A . 42 LEU HA 1 1
18 54225 1 1 42 LEU HB2 H 6.668 -3.388 -0.482 1.00 . A A . 42 LEU HB2 1 1
18 54226 1 1 42 LEU HB3 H 7.407 -1.936 0.174 1.00 . A A . 42 LEU HB3 1 1
18 54227 1 1 42 LEU HD11 H 6.881 -5.305 2.789 1.00 . A A . 42 LEU HD11 1 1
18 54228 1 1 42 LEU HD12 H 6.222 -5.398 1.154 1.00 . A A . 42 LEU HD12 1 1
18 54229 1 1 42 LEU HD13 H 5.479 -4.332 2.347 1.00 . A A . 42 LEU HD13 1 1
18 54230 1 1 42 LEU HD21 H 8.630 -4.787 0.292 1.00 . A A . 42 LEU HD21 1 1
18 54231 1 1 42 LEU HD22 H 9.158 -4.685 1.974 1.00 . A A . 42 LEU HD22 1 1
18 54232 1 1 42 LEU HD23 H 9.378 -3.307 0.900 1.00 . A A . 42 LEU HD23 1 1
18 54233 1 1 42 LEU HG H 7.487 -2.950 2.418 1.00 . A A . 42 LEU HG 1 1
18 54234 1 1 42 LEU N N 4.841 -1.477 -0.551 1.00 . A A . 42 LEU N 1 1
18 54235 1 1 42 LEU O O 6.309 -0.507 2.104 1.00 . A A . 42 LEU O 1 1
18 54236 1 1 43 CYS C C 4.295 -1.112 4.930 1.00 . A A . 43 CYS C 1 1
18 54237 1 1 43 CYS CA C 3.984 -0.261 3.698 1.00 . A A . 43 CYS CA 1 1
18 54238 1 1 43 CYS CB C 2.549 0.301 3.734 1.00 . A A . 43 CYS CB 1 1
18 54239 1 1 43 CYS H H 3.404 -1.626 2.192 1.00 . A A . 43 CYS H 1 1
18 54240 1 1 43 CYS HA H 4.686 0.573 3.651 1.00 . A A . 43 CYS HA 1 1
18 54241 1 1 43 CYS HB2 H 2.375 0.882 2.838 1.00 . A A . 43 CYS HB2 1 1
18 54242 1 1 43 CYS HB3 H 1.846 -0.524 3.752 1.00 . A A . 43 CYS HB3 1 1
18 54243 1 1 43 CYS HG H 3.236 2.110 5.391 1.00 . A A . 43 CYS HG 1 1
18 54244 1 1 43 CYS N N 4.165 -1.093 2.506 1.00 . A A . 43 CYS N 1 1
18 54245 1 1 43 CYS O O 3.445 -1.872 5.412 1.00 . A A . 43 CYS O 1 1
18 54246 1 1 43 CYS SG S 2.166 1.369 5.138 1.00 . A A . 43 CYS SG 1 1
18 54247 1 1 44 LEU C C 5.895 -1.067 7.806 1.00 . A A . 44 LEU C 1 1
18 54248 1 1 44 LEU CA C 6.099 -1.826 6.476 1.00 . A A . 44 LEU CA 1 1
18 54249 1 1 44 LEU CB C 7.607 -2.060 6.227 1.00 . A A . 44 LEU CB 1 1
18 54250 1 1 44 LEU CD1 C 8.222 -4.493 6.806 1.00 . A A . 44 LEU CD1 1 1
18 54251 1 1 44 LEU CD2 C 9.832 -2.605 7.385 1.00 . A A . 44 LEU CD2 1 1
18 54252 1 1 44 LEU CG C 8.353 -3.014 7.225 1.00 . A A . 44 LEU CG 1 1
18 54253 1 1 44 LEU H H 6.150 -0.383 4.938 1.00 . A A . 44 LEU H 1 1
18 54254 1 1 44 LEU HA H 5.588 -2.783 6.511 1.00 . A A . 44 LEU HA 1 1
18 54255 1 1 44 LEU HB2 H 7.723 -2.460 5.222 1.00 . A A . 44 LEU HB2 1 1
18 54256 1 1 44 LEU HB3 H 8.098 -1.092 6.247 1.00 . A A . 44 LEU HB3 1 1
18 54257 1 1 44 LEU HD11 H 8.725 -5.120 7.531 1.00 . A A . 44 LEU HD11 1 1
18 54258 1 1 44 LEU HD12 H 8.683 -4.638 5.833 1.00 . A A . 44 LEU HD12 1 1
18 54259 1 1 44 LEU HD13 H 7.180 -4.767 6.755 1.00 . A A . 44 LEU HD13 1 1
18 54260 1 1 44 LEU HD21 H 10.349 -2.704 6.436 1.00 . A A . 44 LEU HD21 1 1
18 54261 1 1 44 LEU HD22 H 10.310 -3.240 8.120 1.00 . A A . 44 LEU HD22 1 1
18 54262 1 1 44 LEU HD23 H 9.890 -1.578 7.718 1.00 . A A . 44 LEU HD23 1 1
18 54263 1 1 44 LEU HG H 7.889 -2.925 8.201 1.00 . A A . 44 LEU HG 1 1
18 54264 1 1 44 LEU N N 5.553 -1.027 5.372 1.00 . A A . 44 LEU N 1 1
18 54265 1 1 44 LEU O O 6.575 -0.051 8.034 1.00 . A A . 44 LEU O 1 1
18 54266 1 1 45 PRO C C 5.848 -1.009 10.975 1.00 . A A . 45 PRO C 1 1
18 54267 1 1 45 PRO CA C 4.685 -0.841 9.976 1.00 . A A . 45 PRO CA 1 1
18 54268 1 1 45 PRO CB C 3.397 -1.528 10.479 1.00 . A A . 45 PRO CB 1 1
18 54269 1 1 45 PRO CD C 4.103 -2.734 8.526 1.00 . A A . 45 PRO CD 1 1
18 54270 1 1 45 PRO CG C 3.418 -2.895 9.868 1.00 . A A . 45 PRO CG 1 1
18 54271 1 1 45 PRO HA H 4.497 0.224 9.818 1.00 . A A . 45 PRO HA 1 1
18 54272 1 1 45 PRO HB2 H 3.384 -1.578 11.567 1.00 . A A . 45 PRO HB2 1 1
18 54273 1 1 45 PRO HB3 H 2.528 -0.982 10.135 1.00 . A A . 45 PRO HB3 1 1
18 54274 1 1 45 PRO HD2 H 4.706 -3.606 8.295 1.00 . A A . 45 PRO HD2 1 1
18 54275 1 1 45 PRO HD3 H 3.371 -2.574 7.740 1.00 . A A . 45 PRO HD3 1 1
18 54276 1 1 45 PRO HG2 H 3.978 -3.575 10.506 1.00 . A A . 45 PRO HG2 1 1
18 54277 1 1 45 PRO HG3 H 2.407 -3.263 9.731 1.00 . A A . 45 PRO HG3 1 1
18 54278 1 1 45 PRO N N 4.959 -1.523 8.694 1.00 . A A . 45 PRO N 1 1
18 54279 1 1 45 PRO O O 6.392 -2.112 11.151 1.00 . A A . 45 PRO O 1 1
18 54280 1 1 46 ILE C C 6.749 0.074 13.988 1.00 . A A . 46 ILE C 1 1
18 54281 1 1 46 ILE CA C 7.326 0.147 12.570 1.00 . A A . 46 ILE CA 1 1
18 54282 1 1 46 ILE CB C 8.179 1.455 12.379 1.00 . A A . 46 ILE CB 1 1
18 54283 1 1 46 ILE CD1 C 9.524 0.395 10.400 1.00 . A A . 46 ILE CD1 1 1
18 54284 1 1 46 ILE CG1 C 8.679 1.568 10.903 1.00 . A A . 46 ILE CG1 1 1
18 54285 1 1 46 ILE CG2 C 9.363 1.522 13.370 1.00 . A A . 46 ILE CG2 1 1
18 54286 1 1 46 ILE H H 5.741 0.929 11.417 1.00 . A A . 46 ILE H 1 1
18 54287 1 1 46 ILE HA H 7.979 -0.713 12.400 1.00 . A A . 46 ILE HA 1 1
18 54288 1 1 46 ILE HB H 7.531 2.304 12.586 1.00 . A A . 46 ILE HB 1 1
18 54289 1 1 46 ILE HD11 H 9.824 0.585 9.379 1.00 . A A . 46 ILE HD11 1 1
18 54290 1 1 46 ILE HD12 H 8.943 -0.516 10.438 1.00 . A A . 46 ILE HD12 1 1
18 54291 1 1 46 ILE HD13 H 10.404 0.289 11.019 1.00 . A A . 46 ILE HD13 1 1
18 54292 1 1 46 ILE HG12 H 7.822 1.646 10.246 1.00 . A A . 46 ILE HG12 1 1
18 54293 1 1 46 ILE HG13 H 9.274 2.468 10.795 1.00 . A A . 46 ILE HG13 1 1
18 54294 1 1 46 ILE HG21 H 8.991 1.500 14.388 1.00 . A A . 46 ILE HG21 1 1
18 54295 1 1 46 ILE HG22 H 9.916 2.438 13.218 1.00 . A A . 46 ILE HG22 1 1
18 54296 1 1 46 ILE HG23 H 10.024 0.677 13.215 1.00 . A A . 46 ILE HG23 1 1
18 54297 1 1 46 ILE N N 6.228 0.101 11.604 1.00 . A A . 46 ILE N 1 1
18 54298 1 1 46 ILE O O 5.969 0.932 14.384 1.00 . A A . 46 ILE O 1 1
18 54299 1 1 47 GLN C C 7.526 -0.317 17.082 1.00 . A A . 47 GLN C 1 1
18 54300 1 1 47 GLN CA C 6.703 -1.196 16.124 1.00 . A A . 47 GLN CA 1 1
18 54301 1 1 47 GLN CB C 6.865 -2.693 16.501 1.00 . A A . 47 GLN CB 1 1
18 54302 1 1 47 GLN CD C 8.398 -4.744 16.632 1.00 . A A . 47 GLN CD 1 1
18 54303 1 1 47 GLN CG C 8.291 -3.254 16.312 1.00 . A A . 47 GLN CG 1 1
18 54304 1 1 47 GLN H H 7.667 -1.671 14.284 1.00 . A A . 47 GLN H 1 1
18 54305 1 1 47 GLN HA H 5.655 -0.922 16.212 1.00 . A A . 47 GLN HA 1 1
18 54306 1 1 47 GLN HB2 H 6.574 -2.830 17.539 1.00 . A A . 47 GLN HB2 1 1
18 54307 1 1 47 GLN HB3 H 6.194 -3.269 15.885 1.00 . A A . 47 GLN HB3 1 1
18 54308 1 1 47 GLN HE21 H 7.904 -5.225 14.763 1.00 . A A . 47 GLN HE21 1 1
18 54309 1 1 47 GLN HE22 H 8.194 -6.550 15.830 1.00 . A A . 47 GLN HE22 1 1
18 54310 1 1 47 GLN HG2 H 8.590 -3.094 15.284 1.00 . A A . 47 GLN HG2 1 1
18 54311 1 1 47 GLN HG3 H 8.968 -2.707 16.961 1.00 . A A . 47 GLN HG3 1 1
18 54312 1 1 47 GLN N N 7.112 -0.988 14.715 1.00 . A A . 47 GLN N 1 1
18 54313 1 1 47 GLN NE2 N 8.144 -5.592 15.642 1.00 . A A . 47 GLN NE2 1 1
18 54314 1 1 47 GLN O O 7.081 -0.001 18.193 1.00 . A A . 47 GLN O 1 1
18 54315 1 1 47 GLN OE1 O 8.686 -5.129 17.765 1.00 . A A . 47 GLN OE1 1 1
18 54316 1 1 48 ASP C C 9.171 2.250 17.720 1.00 . A A . 48 ASP C 1 1
18 54317 1 1 48 ASP CA C 9.707 0.836 17.404 1.00 . A A . 48 ASP CA 1 1
18 54318 1 1 48 ASP CB C 11.045 0.898 16.609 1.00 . A A . 48 ASP CB 1 1
18 54319 1 1 48 ASP CG C 12.071 1.897 17.170 1.00 . A A . 48 ASP CG 1 1
18 54320 1 1 48 ASP H H 8.983 -0.218 15.720 1.00 . A A . 48 ASP H 1 1
18 54321 1 1 48 ASP HA H 9.875 0.307 18.334 1.00 . A A . 48 ASP HA 1 1
18 54322 1 1 48 ASP HB2 H 11.496 -0.088 16.609 1.00 . A A . 48 ASP HB2 1 1
18 54323 1 1 48 ASP HB3 H 10.825 1.166 15.578 1.00 . A A . 48 ASP HB3 1 1
18 54324 1 1 48 ASP N N 8.734 0.052 16.627 1.00 . A A . 48 ASP N 1 1
18 54325 1 1 48 ASP O O 9.330 2.759 18.835 1.00 . A A . 48 ASP O 1 1
18 54326 1 1 48 ASP OD1 O 12.754 1.569 18.162 1.00 . A A . 48 ASP OD1 1 1
18 54327 1 1 48 ASP OD2 O 12.204 3.015 16.612 1.00 . A A . 48 ASP OD2 1 1
18 54328 1 1 49 SER C C 6.690 4.275 15.937 1.00 . A A . 49 SER C 1 1
18 54329 1 1 49 SER CA C 7.940 4.212 16.824 1.00 . A A . 49 SER CA 1 1
18 54330 1 1 49 SER CB C 8.971 5.280 16.384 1.00 . A A . 49 SER CB 1 1
18 54331 1 1 49 SER H H 8.428 2.375 15.878 1.00 . A A . 49 SER H 1 1
18 54332 1 1 49 SER HA H 7.648 4.390 17.855 1.00 . A A . 49 SER HA 1 1
18 54333 1 1 49 SER HB2 H 9.261 5.099 15.357 1.00 . A A . 49 SER HB2 1 1
18 54334 1 1 49 SER HB3 H 8.530 6.267 16.460 1.00 . A A . 49 SER HB3 1 1
18 54335 1 1 49 SER HG H 10.540 4.370 17.137 1.00 . A A . 49 SER HG 1 1
18 54336 1 1 49 SER N N 8.531 2.860 16.723 1.00 . A A . 49 SER N 1 1
18 54337 1 1 49 SER O O 6.550 3.448 15.035 1.00 . A A . 49 SER O 1 1
18 54338 1 1 49 SER OG O 10.142 5.244 17.192 1.00 . A A . 49 SER OG 1 1
18 54339 1 1 50 ASP C C 4.895 5.885 13.958 1.00 . A A . 50 ASP C 1 1
18 54340 1 1 50 ASP CA C 4.547 5.433 15.398 1.00 . A A . 50 ASP CA 1 1
18 54341 1 1 50 ASP CB C 3.561 6.424 16.119 1.00 . A A . 50 ASP CB 1 1
18 54342 1 1 50 ASP CG C 4.109 7.860 16.327 1.00 . A A . 50 ASP CG 1 1
18 54343 1 1 50 ASP H H 5.960 5.873 16.928 1.00 . A A . 50 ASP H 1 1
18 54344 1 1 50 ASP HA H 4.068 4.456 15.336 1.00 . A A . 50 ASP HA 1 1
18 54345 1 1 50 ASP HB2 H 2.648 6.483 15.537 1.00 . A A . 50 ASP HB2 1 1
18 54346 1 1 50 ASP HB3 H 3.314 6.017 17.092 1.00 . A A . 50 ASP HB3 1 1
18 54347 1 1 50 ASP N N 5.788 5.253 16.188 1.00 . A A . 50 ASP N 1 1
18 54348 1 1 50 ASP O O 4.832 7.062 13.609 1.00 . A A . 50 ASP O 1 1
18 54349 1 1 50 ASP OD1 O 5.094 8.025 17.069 1.00 . A A . 50 ASP OD1 1 1
18 54350 1 1 50 ASP OD2 O 3.575 8.827 15.724 1.00 . A A . 50 ASP OD2 1 1
18 54351 1 1 51 LYS C C 5.574 3.925 10.889 1.00 . A A . 51 LYS C 1 1
18 54352 1 1 51 LYS CA C 5.872 5.136 11.786 1.00 . A A . 51 LYS CA 1 1
18 54353 1 1 51 LYS CB C 7.425 5.367 11.841 1.00 . A A . 51 LYS CB 1 1
18 54354 1 1 51 LYS CD C 9.413 6.750 12.724 1.00 . A A . 51 LYS CD 1 1
18 54355 1 1 51 LYS CE C 9.831 7.973 13.563 1.00 . A A . 51 LYS CE 1 1
18 54356 1 1 51 LYS CG C 7.877 6.642 12.587 1.00 . A A . 51 LYS CG 1 1
18 54357 1 1 51 LYS H H 5.248 3.984 13.445 1.00 . A A . 51 LYS H 1 1
18 54358 1 1 51 LYS HA H 5.394 6.012 11.353 1.00 . A A . 51 LYS HA 1 1
18 54359 1 1 51 LYS HB2 H 7.880 4.512 12.329 1.00 . A A . 51 LYS HB2 1 1
18 54360 1 1 51 LYS HB3 H 7.807 5.420 10.823 1.00 . A A . 51 LYS HB3 1 1
18 54361 1 1 51 LYS HD2 H 9.792 5.854 13.203 1.00 . A A . 51 LYS HD2 1 1
18 54362 1 1 51 LYS HD3 H 9.850 6.839 11.736 1.00 . A A . 51 LYS HD3 1 1
18 54363 1 1 51 LYS HE2 H 9.485 8.875 13.072 1.00 . A A . 51 LYS HE2 1 1
18 54364 1 1 51 LYS HE3 H 9.371 7.906 14.542 1.00 . A A . 51 LYS HE3 1 1
18 54365 1 1 51 LYS HG2 H 7.511 7.511 12.047 1.00 . A A . 51 LYS HG2 1 1
18 54366 1 1 51 LYS HG3 H 7.436 6.636 13.580 1.00 . A A . 51 LYS HG3 1 1
18 54367 1 1 51 LYS HZ1 H 11.772 8.133 12.811 1.00 . A A . 51 LYS HZ1 1 1
18 54368 1 1 51 LYS HZ2 H 11.665 7.229 14.234 1.00 . A A . 51 LYS HZ2 1 1
18 54369 1 1 51 LYS HZ3 H 11.546 8.912 14.293 1.00 . A A . 51 LYS HZ3 1 1
18 54370 1 1 51 LYS N N 5.315 4.909 13.133 1.00 . A A . 51 LYS N 1 1
18 54371 1 1 51 LYS NZ N 11.305 8.067 13.736 1.00 . A A . 51 LYS NZ 1 1
18 54372 1 1 51 LYS O O 5.132 2.872 11.362 1.00 . A A . 51 LYS O 1 1
18 54373 1 1 52 SER C C 6.615 3.515 7.380 1.00 . A A . 52 SER C 1 1
18 54374 1 1 52 SER CA C 5.753 3.075 8.575 1.00 . A A . 52 SER CA 1 1
18 54375 1 1 52 SER CB C 4.286 2.854 8.133 1.00 . A A . 52 SER CB 1 1
18 54376 1 1 52 SER H H 6.127 4.989 9.313 1.00 . A A . 52 SER H 1 1
18 54377 1 1 52 SER HA H 6.152 2.147 8.987 1.00 . A A . 52 SER HA 1 1
18 54378 1 1 52 SER HB2 H 3.681 2.628 8.998 1.00 . A A . 52 SER HB2 1 1
18 54379 1 1 52 SER HB3 H 3.907 3.751 7.658 1.00 . A A . 52 SER HB3 1 1
18 54380 1 1 52 SER HG H 3.617 1.091 7.586 1.00 . A A . 52 SER HG 1 1
18 54381 1 1 52 SER N N 5.844 4.105 9.597 1.00 . A A . 52 SER N 1 1
18 54382 1 1 52 SER O O 6.458 4.638 6.888 1.00 . A A . 52 SER O 1 1
18 54383 1 1 52 SER OG O 4.184 1.775 7.215 1.00 . A A . 52 SER OG 1 1
18 54384 1 1 53 HIS C C 7.734 2.285 4.534 1.00 . A A . 53 HIS C 1 1
18 54385 1 1 53 HIS CA C 8.381 2.946 5.753 1.00 . A A . 53 HIS CA 1 1
18 54386 1 1 53 HIS CB C 9.827 2.425 5.935 1.00 . A A . 53 HIS CB 1 1
18 54387 1 1 53 HIS CD2 C 10.428 3.238 8.332 1.00 . A A . 53 HIS CD2 1 1
18 54388 1 1 53 HIS CE1 C 12.323 4.213 7.884 1.00 . A A . 53 HIS CE1 1 1
18 54389 1 1 53 HIS CG C 10.630 3.123 7.004 1.00 . A A . 53 HIS CG 1 1
18 54390 1 1 53 HIS H H 7.657 1.801 7.397 1.00 . A A . 53 HIS H 1 1
18 54391 1 1 53 HIS HA H 8.409 4.029 5.599 1.00 . A A . 53 HIS HA 1 1
18 54392 1 1 53 HIS HB2 H 9.795 1.370 6.191 1.00 . A A . 53 HIS HB2 1 1
18 54393 1 1 53 HIS HB3 H 10.365 2.533 4.997 1.00 . A A . 53 HIS HB3 1 1
18 54394 1 1 53 HIS HD1 H 12.237 3.883 5.876 1.00 . A A . 53 HIS HD1 1 1
18 54395 1 1 53 HIS HD2 H 9.572 2.874 8.883 1.00 . A A . 53 HIS HD2 1 1
18 54396 1 1 53 HIS HE1 H 13.254 4.750 7.994 1.00 . A A . 53 HIS HE1 1 1
18 54397 1 1 53 HIS HE2 H 11.742 3.914 9.802 1.00 . A A . 53 HIS HE2 1 1
18 54398 1 1 53 HIS N N 7.549 2.661 6.940 1.00 . A A . 53 HIS N 1 1
18 54399 1 1 53 HIS ND1 N 11.828 3.758 6.757 1.00 . A A . 53 HIS ND1 1 1
18 54400 1 1 53 HIS NE2 N 11.495 3.913 8.857 1.00 . A A . 53 HIS NE2 1 1
18 54401 1 1 53 HIS O O 7.559 1.066 4.516 1.00 . A A . 53 HIS O 1 1
18 54402 1 1 54 ILE C C 7.812 2.536 1.211 1.00 . A A . 54 ILE C 1 1
18 54403 1 1 54 ILE CA C 6.739 2.586 2.299 1.00 . A A . 54 ILE CA 1 1
18 54404 1 1 54 ILE CB C 5.512 3.456 1.787 1.00 . A A . 54 ILE CB 1 1
18 54405 1 1 54 ILE CD1 C 4.599 4.251 4.093 1.00 . A A . 54 ILE CD1 1 1
18 54406 1 1 54 ILE CG1 C 4.329 3.490 2.813 1.00 . A A . 54 ILE CG1 1 1
18 54407 1 1 54 ILE CG2 C 4.999 2.939 0.412 1.00 . A A . 54 ILE CG2 1 1
18 54408 1 1 54 ILE H H 7.500 4.052 3.623 1.00 . A A . 54 ILE H 1 1
18 54409 1 1 54 ILE HA H 6.373 1.575 2.484 1.00 . A A . 54 ILE HA 1 1
18 54410 1 1 54 ILE HB H 5.869 4.477 1.638 1.00 . A A . 54 ILE HB 1 1
18 54411 1 1 54 ILE HD11 H 4.874 5.273 3.862 1.00 . A A . 54 ILE HD11 1 1
18 54412 1 1 54 ILE HD12 H 5.405 3.777 4.637 1.00 . A A . 54 ILE HD12 1 1
18 54413 1 1 54 ILE HD13 H 3.709 4.253 4.705 1.00 . A A . 54 ILE HD13 1 1
18 54414 1 1 54 ILE HG12 H 3.467 3.952 2.349 1.00 . A A . 54 ILE HG12 1 1
18 54415 1 1 54 ILE HG13 H 4.074 2.476 3.084 1.00 . A A . 54 ILE HG13 1 1
18 54416 1 1 54 ILE HG21 H 4.678 1.909 0.508 1.00 . A A . 54 ILE HG21 1 1
18 54417 1 1 54 ILE HG22 H 5.794 2.997 -0.321 1.00 . A A . 54 ILE HG22 1 1
18 54418 1 1 54 ILE HG23 H 4.166 3.544 0.078 1.00 . A A . 54 ILE HG23 1 1
18 54419 1 1 54 ILE N N 7.354 3.089 3.534 1.00 . A A . 54 ILE N 1 1
18 54420 1 1 54 ILE O O 8.299 3.579 0.788 1.00 . A A . 54 ILE O 1 1
18 54421 1 1 55 TRP C C 7.998 0.990 -1.591 1.00 . A A . 55 TRP C 1 1
18 54422 1 1 55 TRP CA C 8.986 1.122 -0.428 1.00 . A A . 55 TRP CA 1 1
18 54423 1 1 55 TRP CB C 9.901 -0.121 -0.308 1.00 . A A . 55 TRP CB 1 1
18 54424 1 1 55 TRP CD1 C 12.310 0.429 0.457 1.00 . A A . 55 TRP CD1 1 1
18 54425 1 1 55 TRP CD2 C 10.958 -0.206 2.107 1.00 . A A . 55 TRP CD2 1 1
18 54426 1 1 55 TRP CE2 C 12.238 0.038 2.643 1.00 . A A . 55 TRP CE2 1 1
18 54427 1 1 55 TRP CE3 C 9.946 -0.613 2.961 1.00 . A A . 55 TRP CE3 1 1
18 54428 1 1 55 TRP CG C 11.025 0.037 0.701 1.00 . A A . 55 TRP CG 1 1
18 54429 1 1 55 TRP CH2 C 11.518 -0.518 4.805 1.00 . A A . 55 TRP CH2 1 1
18 54430 1 1 55 TRP CZ2 C 12.529 -0.119 3.994 1.00 . A A . 55 TRP CZ2 1 1
18 54431 1 1 55 TRP CZ3 C 10.238 -0.764 4.295 1.00 . A A . 55 TRP CZ3 1 1
18 54432 1 1 55 TRP H H 7.929 0.534 1.310 1.00 . A A . 55 TRP H 1 1
18 54433 1 1 55 TRP HA H 9.608 2.008 -0.587 1.00 . A A . 55 TRP HA 1 1
18 54434 1 1 55 TRP HB2 H 9.307 -0.975 -0.010 1.00 . A A . 55 TRP HB2 1 1
18 54435 1 1 55 TRP HB3 H 10.349 -0.332 -1.276 1.00 . A A . 55 TRP HB3 1 1
18 54436 1 1 55 TRP HD1 H 12.690 0.692 -0.514 1.00 . A A . 55 TRP HD1 1 1
18 54437 1 1 55 TRP HE1 H 13.991 0.653 1.686 1.00 . A A . 55 TRP HE1 1 1
18 54438 1 1 55 TRP HE3 H 8.945 -0.809 2.593 1.00 . A A . 55 TRP HE3 1 1
18 54439 1 1 55 TRP HH2 H 11.689 -0.652 5.869 1.00 . A A . 55 TRP HH2 1 1
18 54440 1 1 55 TRP HZ2 H 13.511 0.064 4.395 1.00 . A A . 55 TRP HZ2 1 1
18 54441 1 1 55 TRP HZ3 H 9.463 -1.075 4.971 1.00 . A A . 55 TRP HZ3 1 1
18 54442 1 1 55 TRP N N 8.193 1.321 0.786 1.00 . A A . 55 TRP N 1 1
18 54443 1 1 55 TRP NE1 N 13.044 0.418 1.613 1.00 . A A . 55 TRP NE1 1 1
18 54444 1 1 55 TRP O O 7.329 -0.042 -1.765 1.00 . A A . 55 TRP O 1 1
18 54445 1 1 56 LEU C C 7.580 1.936 -4.728 1.00 . A A . 56 LEU C 1 1
18 54446 1 1 56 LEU CA C 6.881 2.245 -3.388 1.00 . A A . 56 LEU CA 1 1
18 54447 1 1 56 LEU CB C 6.313 3.704 -3.324 1.00 . A A . 56 LEU CB 1 1
18 54448 1 1 56 LEU CD1 C 5.034 3.920 -5.566 1.00 . A A . 56 LEU CD1 1 1
18 54449 1 1 56 LEU CD2 C 3.829 3.058 -3.488 1.00 . A A . 56 LEU CD2 1 1
18 54450 1 1 56 LEU CG C 4.940 3.987 -4.027 1.00 . A A . 56 LEU CG 1 1
18 54451 1 1 56 LEU H H 8.431 2.851 -2.112 1.00 . A A . 56 LEU H 1 1
18 54452 1 1 56 LEU HA H 6.064 1.539 -3.227 1.00 . A A . 56 LEU HA 1 1
18 54453 1 1 56 LEU HB2 H 6.200 3.970 -2.274 1.00 . A A . 56 LEU HB2 1 1
18 54454 1 1 56 LEU HB3 H 7.055 4.376 -3.747 1.00 . A A . 56 LEU HB3 1 1
18 54455 1 1 56 LEU HD11 H 4.076 4.181 -6.001 1.00 . A A . 56 LEU HD11 1 1
18 54456 1 1 56 LEU HD12 H 5.304 2.919 -5.881 1.00 . A A . 56 LEU HD12 1 1
18 54457 1 1 56 LEU HD13 H 5.782 4.618 -5.915 1.00 . A A . 56 LEU HD13 1 1
18 54458 1 1 56 LEU HD21 H 4.074 2.024 -3.701 1.00 . A A . 56 LEU HD21 1 1
18 54459 1 1 56 LEU HD22 H 2.886 3.304 -3.959 1.00 . A A . 56 LEU HD22 1 1
18 54460 1 1 56 LEU HD23 H 3.731 3.189 -2.419 1.00 . A A . 56 LEU HD23 1 1
18 54461 1 1 56 LEU HG H 4.645 5.002 -3.783 1.00 . A A . 56 LEU HG 1 1
18 54462 1 1 56 LEU N N 7.853 2.092 -2.315 1.00 . A A . 56 LEU N 1 1
18 54463 1 1 56 LEU O O 8.456 2.687 -5.164 1.00 . A A . 56 LEU O 1 1
18 54464 1 1 57 LEU C C 6.926 1.023 -7.768 1.00 . A A . 57 LEU C 1 1
18 54465 1 1 57 LEU CA C 7.732 0.374 -6.647 1.00 . A A . 57 LEU CA 1 1
18 54466 1 1 57 LEU CB C 7.668 -1.179 -6.769 1.00 . A A . 57 LEU CB 1 1
18 54467 1 1 57 LEU CD1 C 8.942 -1.665 -4.571 1.00 . A A . 57 LEU CD1 1 1
18 54468 1 1 57 LEU CD2 C 8.604 -3.507 -6.310 1.00 . A A . 57 LEU CD2 1 1
18 54469 1 1 57 LEU CG C 8.806 -1.993 -6.073 1.00 . A A . 57 LEU CG 1 1
18 54470 1 1 57 LEU H H 6.466 0.303 -4.954 1.00 . A A . 57 LEU H 1 1
18 54471 1 1 57 LEU HA H 8.774 0.693 -6.713 1.00 . A A . 57 LEU HA 1 1
18 54472 1 1 57 LEU HB2 H 6.720 -1.510 -6.359 1.00 . A A . 57 LEU HB2 1 1
18 54473 1 1 57 LEU HB3 H 7.682 -1.438 -7.826 1.00 . A A . 57 LEU HB3 1 1
18 54474 1 1 57 LEU HD11 H 9.732 -2.266 -4.139 1.00 . A A . 57 LEU HD11 1 1
18 54475 1 1 57 LEU HD12 H 8.012 -1.868 -4.058 1.00 . A A . 57 LEU HD12 1 1
18 54476 1 1 57 LEU HD13 H 9.196 -0.618 -4.456 1.00 . A A . 57 LEU HD13 1 1
18 54477 1 1 57 LEU HD21 H 8.615 -3.710 -7.373 1.00 . A A . 57 LEU HD21 1 1
18 54478 1 1 57 LEU HD22 H 7.653 -3.823 -5.897 1.00 . A A . 57 LEU HD22 1 1
18 54479 1 1 57 LEU HD23 H 9.401 -4.060 -5.835 1.00 . A A . 57 LEU HD23 1 1
18 54480 1 1 57 LEU HG H 9.748 -1.724 -6.535 1.00 . A A . 57 LEU HG 1 1
18 54481 1 1 57 LEU N N 7.181 0.828 -5.359 1.00 . A A . 57 LEU N 1 1
18 54482 1 1 57 LEU O O 5.752 0.700 -7.948 1.00 . A A . 57 LEU O 1 1
18 54483 1 1 58 VAL C C 8.008 3.034 -10.630 1.00 . A A . 58 VAL C 1 1
18 54484 1 1 58 VAL CA C 6.929 2.692 -9.593 1.00 . A A . 58 VAL CA 1 1
18 54485 1 1 58 VAL CB C 6.249 4.007 -9.042 1.00 . A A . 58 VAL CB 1 1
18 54486 1 1 58 VAL CG1 C 7.283 5.038 -8.519 1.00 . A A . 58 VAL CG1 1 1
18 54487 1 1 58 VAL CG2 C 5.295 4.632 -10.072 1.00 . A A . 58 VAL CG2 1 1
18 54488 1 1 58 VAL H H 8.498 2.144 -8.272 1.00 . A A . 58 VAL H 1 1
18 54489 1 1 58 VAL HA H 6.168 2.063 -10.056 1.00 . A A . 58 VAL HA 1 1
18 54490 1 1 58 VAL HB H 5.646 3.717 -8.186 1.00 . A A . 58 VAL HB 1 1
18 54491 1 1 58 VAL HG11 H 7.923 5.361 -9.333 1.00 . A A . 58 VAL HG11 1 1
18 54492 1 1 58 VAL HG12 H 7.892 4.583 -7.749 1.00 . A A . 58 VAL HG12 1 1
18 54493 1 1 58 VAL HG13 H 6.771 5.897 -8.102 1.00 . A A . 58 VAL HG13 1 1
18 54494 1 1 58 VAL HG21 H 4.518 3.923 -10.331 1.00 . A A . 58 VAL HG21 1 1
18 54495 1 1 58 VAL HG22 H 5.844 4.901 -10.968 1.00 . A A . 58 VAL HG22 1 1
18 54496 1 1 58 VAL HG23 H 4.836 5.522 -9.658 1.00 . A A . 58 VAL HG23 1 1
18 54497 1 1 58 VAL N N 7.560 1.944 -8.493 1.00 . A A . 58 VAL N 1 1
18 54498 1 1 58 VAL O O 9.150 3.209 -10.258 1.00 . A A . 58 VAL O 1 1
18 54499 1 1 59 ASN C C 9.117 4.932 -12.833 1.00 . A A . 59 ASN C 1 1
18 54500 1 1 59 ASN CA C 8.656 3.462 -12.968 1.00 . A A . 59 ASN CA 1 1
18 54501 1 1 59 ASN CB C 8.074 3.199 -14.380 1.00 . A A . 59 ASN CB 1 1
18 54502 1 1 59 ASN CG C 6.877 4.087 -14.739 1.00 . A A . 59 ASN CG 1 1
18 54503 1 1 59 ASN H H 6.727 2.986 -12.173 1.00 . A A . 59 ASN H 1 1
18 54504 1 1 59 ASN HA H 9.520 2.813 -12.820 1.00 . A A . 59 ASN HA 1 1
18 54505 1 1 59 ASN HB2 H 8.854 3.359 -15.115 1.00 . A A . 59 ASN HB2 1 1
18 54506 1 1 59 ASN HB3 H 7.754 2.167 -14.436 1.00 . A A . 59 ASN HB3 1 1
18 54507 1 1 59 ASN HD21 H 7.437 4.140 -16.635 1.00 . A A . 59 ASN HD21 1 1
18 54508 1 1 59 ASN HD22 H 6.003 5.014 -16.241 1.00 . A A . 59 ASN HD22 1 1
18 54509 1 1 59 ASN N N 7.663 3.128 -11.918 1.00 . A A . 59 ASN N 1 1
18 54510 1 1 59 ASN ND2 N 6.760 4.450 -15.997 1.00 . A A . 59 ASN ND2 1 1
18 54511 1 1 59 ASN O O 8.332 5.792 -12.414 1.00 . A A . 59 ASN O 1 1
18 54512 1 1 59 ASN OD1 O 6.071 4.451 -13.882 1.00 . A A . 59 ASN OD1 1 1
18 54513 1 1 60 ASP C C 10.243 7.395 -14.297 1.00 . A A . 60 ASP C 1 1
18 54514 1 1 60 ASP CA C 10.936 6.579 -13.189 1.00 . A A . 60 ASP CA 1 1
18 54515 1 1 60 ASP CB C 12.482 6.575 -13.365 1.00 . A A . 60 ASP CB 1 1
18 54516 1 1 60 ASP CG C 12.953 6.011 -14.719 1.00 . A A . 60 ASP CG 1 1
18 54517 1 1 60 ASP H H 10.981 4.460 -13.432 1.00 . A A . 60 ASP H 1 1
18 54518 1 1 60 ASP HA H 10.697 7.029 -12.227 1.00 . A A . 60 ASP HA 1 1
18 54519 1 1 60 ASP HB2 H 12.853 7.589 -13.257 1.00 . A A . 60 ASP HB2 1 1
18 54520 1 1 60 ASP HB3 H 12.921 5.974 -12.573 1.00 . A A . 60 ASP HB3 1 1
18 54521 1 1 60 ASP N N 10.393 5.203 -13.175 1.00 . A A . 60 ASP N 1 1
18 54522 1 1 60 ASP O O 9.925 6.864 -15.365 1.00 . A A . 60 ASP O 1 1
18 54523 1 1 60 ASP OD1 O 12.889 4.780 -14.912 1.00 . A A . 60 ASP OD1 1 1
18 54524 1 1 60 ASP OD2 O 13.389 6.798 -15.588 1.00 . A A . 60 ASP OD2 1 1
18 54525 1 1 61 ASP C C 9.692 10.954 -14.927 1.00 . A A . 61 ASP C 1 1
18 54526 1 1 61 ASP CA C 9.126 9.527 -14.856 1.00 . A A . 61 ASP CA 1 1
18 54527 1 1 61 ASP CB C 7.703 9.519 -14.231 1.00 . A A . 61 ASP CB 1 1
18 54528 1 1 61 ASP CG C 6.585 9.940 -15.189 1.00 . A A . 61 ASP CG 1 1
18 54529 1 1 61 ASP H H 10.447 9.083 -13.254 1.00 . A A . 61 ASP H 1 1
18 54530 1 1 61 ASP HA H 9.084 9.116 -15.860 1.00 . A A . 61 ASP HA 1 1
18 54531 1 1 61 ASP HB2 H 7.483 8.519 -13.872 1.00 . A A . 61 ASP HB2 1 1
18 54532 1 1 61 ASP HB3 H 7.693 10.188 -13.372 1.00 . A A . 61 ASP HB3 1 1
18 54533 1 1 61 ASP N N 10.005 8.680 -14.027 1.00 . A A . 61 ASP N 1 1
18 54534 1 1 61 ASP O O 10.547 11.329 -14.111 1.00 . A A . 61 ASP O 1 1
18 54535 1 1 61 ASP OD1 O 6.023 9.068 -15.861 1.00 . A A . 61 ASP OD1 1 1
18 54536 1 1 61 ASP OD2 O 6.262 11.132 -15.259 1.00 . A A . 61 ASP OD2 1 1
18 54537 1 1 62 GLN C C 8.912 14.003 -14.870 1.00 . A A . 62 GLN C 1 1
18 54538 1 1 62 GLN CA C 9.537 13.183 -16.014 1.00 . A A . 62 GLN CA 1 1
18 54539 1 1 62 GLN CB C 9.060 13.722 -17.383 1.00 . A A . 62 GLN CB 1 1
18 54540 1 1 62 GLN CD C 9.228 13.509 -19.952 1.00 . A A . 62 GLN CD 1 1
18 54541 1 1 62 GLN CG C 9.707 13.008 -18.588 1.00 . A A . 62 GLN CG 1 1
18 54542 1 1 62 GLN H H 8.553 11.363 -16.525 1.00 . A A . 62 GLN H 1 1
18 54543 1 1 62 GLN HA H 10.619 13.271 -15.959 1.00 . A A . 62 GLN HA 1 1
18 54544 1 1 62 GLN HB2 H 7.980 13.605 -17.449 1.00 . A A . 62 GLN HB2 1 1
18 54545 1 1 62 GLN HB3 H 9.295 14.783 -17.448 1.00 . A A . 62 GLN HB3 1 1
18 54546 1 1 62 GLN HE21 H 9.507 11.708 -20.744 1.00 . A A . 62 GLN HE21 1 1
18 54547 1 1 62 GLN HE22 H 8.919 12.925 -21.822 1.00 . A A . 62 GLN HE22 1 1
18 54548 1 1 62 GLN HG2 H 10.782 13.144 -18.541 1.00 . A A . 62 GLN HG2 1 1
18 54549 1 1 62 GLN HG3 H 9.484 11.950 -18.510 1.00 . A A . 62 GLN HG3 1 1
18 54550 1 1 62 GLN N N 9.189 11.750 -15.884 1.00 . A A . 62 GLN N 1 1
18 54551 1 1 62 GLN NE2 N 9.215 12.627 -20.939 1.00 . A A . 62 GLN NE2 1 1
18 54552 1 1 62 GLN O O 9.421 15.052 -14.501 1.00 . A A . 62 GLN O 1 1
18 54553 1 1 62 GLN OE1 O 8.872 14.675 -20.121 1.00 . A A . 62 GLN OE1 1 1
18 54554 1 1 63 ARG C C 7.640 13.557 -11.876 1.00 . A A . 63 ARG C 1 1
18 54555 1 1 63 ARG CA C 7.059 14.084 -13.207 1.00 . A A . 63 ARG CA 1 1
18 54556 1 1 63 ARG CB C 5.544 13.743 -13.279 1.00 . A A . 63 ARG CB 1 1
18 54557 1 1 63 ARG CD C 4.739 15.880 -14.468 1.00 . A A . 63 ARG CD 1 1
18 54558 1 1 63 ARG CG C 4.778 14.343 -14.476 1.00 . A A . 63 ARG CG 1 1
18 54559 1 1 63 ARG CZ C 3.421 17.682 -15.596 1.00 . A A . 63 ARG CZ 1 1
18 54560 1 1 63 ARG H H 7.384 12.736 -14.803 1.00 . A A . 63 ARG H 1 1
18 54561 1 1 63 ARG HA H 7.177 15.167 -13.235 1.00 . A A . 63 ARG HA 1 1
18 54562 1 1 63 ARG HB2 H 5.437 12.660 -13.330 1.00 . A A . 63 ARG HB2 1 1
18 54563 1 1 63 ARG HB3 H 5.065 14.083 -12.367 1.00 . A A . 63 ARG HB3 1 1
18 54564 1 1 63 ARG HD2 H 4.368 16.219 -13.506 1.00 . A A . 63 ARG HD2 1 1
18 54565 1 1 63 ARG HD3 H 5.742 16.257 -14.618 1.00 . A A . 63 ARG HD3 1 1
18 54566 1 1 63 ARG HE H 3.613 15.790 -16.251 1.00 . A A . 63 ARG HE 1 1
18 54567 1 1 63 ARG HG2 H 5.253 14.018 -15.391 1.00 . A A . 63 ARG HG2 1 1
18 54568 1 1 63 ARG HG3 H 3.760 13.969 -14.456 1.00 . A A . 63 ARG HG3 1 1
18 54569 1 1 63 ARG HH11 H 4.341 18.313 -13.893 1.00 . A A . 63 ARG HH11 1 1
18 54570 1 1 63 ARG HH12 H 3.403 19.514 -14.721 1.00 . A A . 63 ARG HH12 1 1
18 54571 1 1 63 ARG HH21 H 2.385 17.393 -17.310 1.00 . A A . 63 ARG HH21 1 1
18 54572 1 1 63 ARG HH22 H 2.302 18.994 -16.650 1.00 . A A . 63 ARG HH22 1 1
18 54573 1 1 63 ARG N N 7.767 13.520 -14.371 1.00 . A A . 63 ARG N 1 1
18 54574 1 1 63 ARG NE N 3.869 16.415 -15.532 1.00 . A A . 63 ARG NE 1 1
18 54575 1 1 63 ARG NH1 N 3.746 18.572 -14.661 1.00 . A A . 63 ARG NH1 1 1
18 54576 1 1 63 ARG NH2 N 2.641 18.052 -16.596 1.00 . A A . 63 ARG NH2 1 1
18 54577 1 1 63 ARG O O 7.540 14.238 -10.870 1.00 . A A . 63 ARG O 1 1
18 54578 1 1 64 LEU C C 9.176 12.289 -9.562 1.00 . A A . 64 LEU C 1 1
18 54579 1 1 64 LEU CA C 8.528 11.489 -10.714 1.00 . A A . 64 LEU CA 1 1
18 54580 1 1 64 LEU CB C 9.450 10.297 -11.141 1.00 . A A . 64 LEU CB 1 1
18 54581 1 1 64 LEU CD1 C 9.905 9.007 -8.935 1.00 . A A . 64 LEU CD1 1 1
18 54582 1 1 64 LEU CD2 C 7.862 8.430 -10.339 1.00 . A A . 64 LEU CD2 1 1
18 54583 1 1 64 LEU CG C 9.324 8.936 -10.357 1.00 . A A . 64 LEU CG 1 1
18 54584 1 1 64 LEU H H 8.469 11.982 -12.786 1.00 . A A . 64 LEU H 1 1
18 54585 1 1 64 LEU HA H 7.580 11.085 -10.365 1.00 . A A . 64 LEU HA 1 1
18 54586 1 1 64 LEU HB2 H 9.250 10.085 -12.185 1.00 . A A . 64 LEU HB2 1 1
18 54587 1 1 64 LEU HB3 H 10.482 10.627 -11.078 1.00 . A A . 64 LEU HB3 1 1
18 54588 1 1 64 LEU HD11 H 9.830 8.036 -8.462 1.00 . A A . 64 LEU HD11 1 1
18 54589 1 1 64 LEU HD12 H 9.358 9.732 -8.345 1.00 . A A . 64 LEU HD12 1 1
18 54590 1 1 64 LEU HD13 H 10.944 9.301 -8.983 1.00 . A A . 64 LEU HD13 1 1
18 54591 1 1 64 LEU HD21 H 7.511 8.300 -11.357 1.00 . A A . 64 LEU HD21 1 1
18 54592 1 1 64 LEU HD22 H 7.225 9.141 -9.832 1.00 . A A . 64 LEU HD22 1 1
18 54593 1 1 64 LEU HD23 H 7.812 7.477 -9.828 1.00 . A A . 64 LEU HD23 1 1
18 54594 1 1 64 LEU HG H 9.906 8.191 -10.886 1.00 . A A . 64 LEU HG 1 1
18 54595 1 1 64 LEU N N 8.221 12.334 -11.910 1.00 . A A . 64 LEU N 1 1
18 54596 1 1 64 LEU O O 8.656 12.301 -8.448 1.00 . A A . 64 LEU O 1 1
18 54597 1 1 65 GLU C C 10.305 14.992 -8.359 1.00 . A A . 65 GLU C 1 1
18 54598 1 1 65 GLU CA C 11.074 13.743 -8.866 1.00 . A A . 65 GLU CA 1 1
18 54599 1 1 65 GLU CB C 12.514 14.100 -9.391 1.00 . A A . 65 GLU CB 1 1
18 54600 1 1 65 GLU CD C 11.809 15.382 -11.523 1.00 . A A . 65 GLU CD 1 1
18 54601 1 1 65 GLU CG C 12.667 14.263 -10.916 1.00 . A A . 65 GLU CG 1 1
18 54602 1 1 65 GLU H H 10.586 12.975 -10.797 1.00 . A A . 65 GLU H 1 1
18 54603 1 1 65 GLU HA H 11.194 13.082 -8.012 1.00 . A A . 65 GLU HA 1 1
18 54604 1 1 65 GLU HB2 H 12.841 15.028 -8.929 1.00 . A A . 65 GLU HB2 1 1
18 54605 1 1 65 GLU HB3 H 13.199 13.317 -9.074 1.00 . A A . 65 GLU HB3 1 1
18 54606 1 1 65 GLU HG2 H 13.708 14.466 -11.138 1.00 . A A . 65 GLU HG2 1 1
18 54607 1 1 65 GLU HG3 H 12.399 13.318 -11.381 1.00 . A A . 65 GLU HG3 1 1
18 54608 1 1 65 GLU N N 10.290 12.973 -9.866 1.00 . A A . 65 GLU N 1 1
18 54609 1 1 65 GLU O O 10.516 15.431 -7.222 1.00 . A A . 65 GLU O 1 1
18 54610 1 1 65 GLU OE1 O 12.272 16.539 -11.571 1.00 . A A . 65 GLU OE1 1 1
18 54611 1 1 65 GLU OE2 O 10.672 15.105 -11.953 1.00 . A A . 65 GLU OE2 1 1
18 54612 1 1 66 GLN C C 7.434 16.118 -7.839 1.00 . A A . 66 GLN C 1 1
18 54613 1 1 66 GLN CA C 8.516 16.651 -8.793 1.00 . A A . 66 GLN CA 1 1
18 54614 1 1 66 GLN CB C 7.854 17.316 -10.029 1.00 . A A . 66 GLN CB 1 1
18 54615 1 1 66 GLN CD C 9.756 18.985 -10.477 1.00 . A A . 66 GLN CD 1 1
18 54616 1 1 66 GLN CG C 8.844 17.898 -11.053 1.00 . A A . 66 GLN CG 1 1
18 54617 1 1 66 GLN H H 9.364 15.215 -10.121 1.00 . A A . 66 GLN H 1 1
18 54618 1 1 66 GLN HA H 9.112 17.396 -8.268 1.00 . A A . 66 GLN HA 1 1
18 54619 1 1 66 GLN HB2 H 7.246 16.573 -10.536 1.00 . A A . 66 GLN HB2 1 1
18 54620 1 1 66 GLN HB3 H 7.204 18.117 -9.692 1.00 . A A . 66 GLN HB3 1 1
18 54621 1 1 66 GLN HE21 H 11.134 17.630 -10.008 1.00 . A A . 66 GLN HE21 1 1
18 54622 1 1 66 GLN HE22 H 11.527 19.268 -9.613 1.00 . A A . 66 GLN HE22 1 1
18 54623 1 1 66 GLN HG2 H 9.461 17.092 -11.431 1.00 . A A . 66 GLN HG2 1 1
18 54624 1 1 66 GLN HG3 H 8.282 18.320 -11.878 1.00 . A A . 66 GLN HG3 1 1
18 54625 1 1 66 GLN N N 9.419 15.553 -9.200 1.00 . A A . 66 GLN N 1 1
18 54626 1 1 66 GLN NE2 N 10.921 18.590 -9.981 1.00 . A A . 66 GLN NE2 1 1
18 54627 1 1 66 GLN O O 7.010 16.819 -6.918 1.00 . A A . 66 GLN O 1 1
18 54628 1 1 66 GLN OE1 O 9.416 20.170 -10.483 1.00 . A A . 66 GLN OE1 1 1
18 54629 1 1 67 MET C C 6.623 13.846 -5.850 1.00 . A A . 67 MET C 1 1
18 54630 1 1 67 MET CA C 5.994 14.195 -7.211 1.00 . A A . 67 MET CA 1 1
18 54631 1 1 67 MET CB C 5.399 12.922 -7.886 1.00 . A A . 67 MET CB 1 1
18 54632 1 1 67 MET CE C 2.441 14.249 -8.525 1.00 . A A . 67 MET CE 1 1
18 54633 1 1 67 MET CG C 4.896 13.133 -9.327 1.00 . A A . 67 MET CG 1 1
18 54634 1 1 67 MET H H 7.361 14.373 -8.838 1.00 . A A . 67 MET H 1 1
18 54635 1 1 67 MET HA H 5.189 14.907 -7.043 1.00 . A A . 67 MET HA 1 1
18 54636 1 1 67 MET HB2 H 6.159 12.144 -7.907 1.00 . A A . 67 MET HB2 1 1
18 54637 1 1 67 MET HB3 H 4.566 12.569 -7.286 1.00 . A A . 67 MET HB3 1 1
18 54638 1 1 67 MET HE1 H 2.761 14.147 -7.501 1.00 . A A . 67 MET HE1 1 1
18 54639 1 1 67 MET HE2 H 1.975 13.329 -8.851 1.00 . A A . 67 MET HE2 1 1
18 54640 1 1 67 MET HE3 H 1.732 15.059 -8.603 1.00 . A A . 67 MET HE3 1 1
18 54641 1 1 67 MET HG2 H 5.752 13.232 -9.977 1.00 . A A . 67 MET HG2 1 1
18 54642 1 1 67 MET HG3 H 4.327 12.261 -9.631 1.00 . A A . 67 MET HG3 1 1
18 54643 1 1 67 MET N N 6.996 14.861 -8.070 1.00 . A A . 67 MET N 1 1
18 54644 1 1 67 MET O O 5.956 13.921 -4.820 1.00 . A A . 67 MET O 1 1
18 54645 1 1 67 MET SD S 3.862 14.602 -9.557 1.00 . A A . 67 MET SD 1 1
18 54646 1 1 68 ILE C C 8.831 14.578 -3.841 1.00 . A A . 68 ILE C 1 1
18 54647 1 1 68 ILE CA C 8.744 13.277 -4.659 1.00 . A A . 68 ILE CA 1 1
18 54648 1 1 68 ILE CB C 10.193 12.771 -5.023 1.00 . A A . 68 ILE CB 1 1
18 54649 1 1 68 ILE CD1 C 11.457 10.884 -6.246 1.00 . A A . 68 ILE CD1 1 1
18 54650 1 1 68 ILE CG1 C 10.124 11.379 -5.725 1.00 . A A . 68 ILE CG1 1 1
18 54651 1 1 68 ILE CG2 C 11.125 12.711 -3.780 1.00 . A A . 68 ILE CG2 1 1
18 54652 1 1 68 ILE H H 8.353 13.372 -6.745 1.00 . A A . 68 ILE H 1 1
18 54653 1 1 68 ILE HA H 8.253 12.511 -4.058 1.00 . A A . 68 ILE HA 1 1
18 54654 1 1 68 ILE HB H 10.624 13.486 -5.722 1.00 . A A . 68 ILE HB 1 1
18 54655 1 1 68 ILE HD11 H 12.152 10.778 -5.426 1.00 . A A . 68 ILE HD11 1 1
18 54656 1 1 68 ILE HD12 H 11.851 11.589 -6.965 1.00 . A A . 68 ILE HD12 1 1
18 54657 1 1 68 ILE HD13 H 11.319 9.926 -6.723 1.00 . A A . 68 ILE HD13 1 1
18 54658 1 1 68 ILE HG12 H 9.752 10.639 -5.029 1.00 . A A . 68 ILE HG12 1 1
18 54659 1 1 68 ILE HG13 H 9.447 11.436 -6.569 1.00 . A A . 68 ILE HG13 1 1
18 54660 1 1 68 ILE HG21 H 12.113 12.372 -4.072 1.00 . A A . 68 ILE HG21 1 1
18 54661 1 1 68 ILE HG22 H 10.719 12.026 -3.051 1.00 . A A . 68 ILE HG22 1 1
18 54662 1 1 68 ILE HG23 H 11.204 13.695 -3.334 1.00 . A A . 68 ILE HG23 1 1
18 54663 1 1 68 ILE N N 7.927 13.493 -5.874 1.00 . A A . 68 ILE N 1 1
18 54664 1 1 68 ILE O O 8.702 14.557 -2.621 1.00 . A A . 68 ILE O 1 1
18 54665 1 1 69 SER C C 7.760 17.456 -3.321 1.00 . A A . 69 SER C 1 1
18 54666 1 1 69 SER CA C 9.109 17.040 -3.943 1.00 . A A . 69 SER CA 1 1
18 54667 1 1 69 SER CB C 9.540 18.059 -5.017 1.00 . A A . 69 SER CB 1 1
18 54668 1 1 69 SER H H 9.101 15.624 -5.522 1.00 . A A . 69 SER H 1 1
18 54669 1 1 69 SER HA H 9.866 17.005 -3.165 1.00 . A A . 69 SER HA 1 1
18 54670 1 1 69 SER HB2 H 10.477 17.752 -5.454 1.00 . A A . 69 SER HB2 1 1
18 54671 1 1 69 SER HB3 H 8.784 18.104 -5.795 1.00 . A A . 69 SER HB3 1 1
18 54672 1 1 69 SER HG H 10.008 19.293 -3.566 1.00 . A A . 69 SER HG 1 1
18 54673 1 1 69 SER N N 9.018 15.700 -4.549 1.00 . A A . 69 SER N 1 1
18 54674 1 1 69 SER O O 7.722 18.071 -2.247 1.00 . A A . 69 SER O 1 1
18 54675 1 1 69 SER OG O 9.704 19.357 -4.481 1.00 . A A . 69 SER OG 1 1
18 54676 1 1 70 GLN C C 4.880 16.655 -2.345 1.00 . A A . 70 GLN C 1 1
18 54677 1 1 70 GLN CA C 5.301 17.461 -3.587 1.00 . A A . 70 GLN CA 1 1
18 54678 1 1 70 GLN CB C 4.315 17.274 -4.785 1.00 . A A . 70 GLN CB 1 1
18 54679 1 1 70 GLN CD C 1.847 16.940 -4.016 1.00 . A A . 70 GLN CD 1 1
18 54680 1 1 70 GLN CG C 2.892 17.897 -4.604 1.00 . A A . 70 GLN CG 1 1
18 54681 1 1 70 GLN H H 6.771 16.551 -4.812 1.00 . A A . 70 GLN H 1 1
18 54682 1 1 70 GLN HA H 5.318 18.519 -3.320 1.00 . A A . 70 GLN HA 1 1
18 54683 1 1 70 GLN HB2 H 4.770 17.734 -5.660 1.00 . A A . 70 GLN HB2 1 1
18 54684 1 1 70 GLN HB3 H 4.208 16.215 -4.988 1.00 . A A . 70 GLN HB3 1 1
18 54685 1 1 70 GLN HE21 H 2.361 17.432 -2.169 1.00 . A A . 70 GLN HE21 1 1
18 54686 1 1 70 GLN HE22 H 1.142 16.226 -2.319 1.00 . A A . 70 GLN HE22 1 1
18 54687 1 1 70 GLN HG2 H 2.969 18.760 -3.955 1.00 . A A . 70 GLN HG2 1 1
18 54688 1 1 70 GLN HG3 H 2.535 18.231 -5.573 1.00 . A A . 70 GLN HG3 1 1
18 54689 1 1 70 GLN N N 6.662 17.090 -4.002 1.00 . A A . 70 GLN N 1 1
18 54690 1 1 70 GLN NE2 N 1.764 16.869 -2.703 1.00 . A A . 70 GLN NE2 1 1
18 54691 1 1 70 GLN O O 4.298 17.214 -1.421 1.00 . A A . 70 GLN O 1 1
18 54692 1 1 70 GLN OE1 O 1.129 16.262 -4.748 1.00 . A A . 70 GLN OE1 1 1
18 54693 1 1 71 ILE C C 5.753 14.731 0.032 1.00 . A A . 71 ILE C 1 1
18 54694 1 1 71 ILE CA C 4.839 14.463 -1.188 1.00 . A A . 71 ILE CA 1 1
18 54695 1 1 71 ILE CB C 4.895 12.944 -1.602 1.00 . A A . 71 ILE CB 1 1
18 54696 1 1 71 ILE CD1 C 4.361 10.540 -0.804 1.00 . A A . 71 ILE CD1 1 1
18 54697 1 1 71 ILE CG1 C 4.262 12.026 -0.511 1.00 . A A . 71 ILE CG1 1 1
18 54698 1 1 71 ILE CG2 C 6.329 12.497 -1.943 1.00 . A A . 71 ILE CG2 1 1
18 54699 1 1 71 ILE H H 5.683 14.971 -3.082 1.00 . A A . 71 ILE H 1 1
18 54700 1 1 71 ILE HA H 3.815 14.696 -0.907 1.00 . A A . 71 ILE HA 1 1
18 54701 1 1 71 ILE HB H 4.310 12.845 -2.512 1.00 . A A . 71 ILE HB 1 1
18 54702 1 1 71 ILE HD11 H 3.862 10.315 -1.737 1.00 . A A . 71 ILE HD11 1 1
18 54703 1 1 71 ILE HD12 H 3.890 9.989 -0.006 1.00 . A A . 71 ILE HD12 1 1
18 54704 1 1 71 ILE HD13 H 5.402 10.249 -0.871 1.00 . A A . 71 ILE HD13 1 1
18 54705 1 1 71 ILE HG12 H 4.755 12.202 0.436 1.00 . A A . 71 ILE HG12 1 1
18 54706 1 1 71 ILE HG13 H 3.212 12.270 -0.407 1.00 . A A . 71 ILE HG13 1 1
18 54707 1 1 71 ILE HG21 H 6.326 11.474 -2.298 1.00 . A A . 71 ILE HG21 1 1
18 54708 1 1 71 ILE HG22 H 6.953 12.570 -1.064 1.00 . A A . 71 ILE HG22 1 1
18 54709 1 1 71 ILE HG23 H 6.729 13.140 -2.716 1.00 . A A . 71 ILE HG23 1 1
18 54710 1 1 71 ILE N N 5.197 15.351 -2.322 1.00 . A A . 71 ILE N 1 1
18 54711 1 1 71 ILE O O 5.326 14.582 1.183 1.00 . A A . 71 ILE O 1 1
18 54712 1 1 72 ASP C C 7.545 16.539 1.766 1.00 . A A . 72 ASP C 1 1
18 54713 1 1 72 ASP CA C 8.025 15.462 0.777 1.00 . A A . 72 ASP CA 1 1
18 54714 1 1 72 ASP CB C 9.340 15.906 0.067 1.00 . A A . 72 ASP CB 1 1
18 54715 1 1 72 ASP CG C 10.388 16.553 0.989 1.00 . A A . 72 ASP CG 1 1
18 54716 1 1 72 ASP H H 7.240 15.291 -1.191 1.00 . A A . 72 ASP H 1 1
18 54717 1 1 72 ASP HA H 8.215 14.542 1.320 1.00 . A A . 72 ASP HA 1 1
18 54718 1 1 72 ASP HB2 H 9.794 15.032 -0.395 1.00 . A A . 72 ASP HB2 1 1
18 54719 1 1 72 ASP HB3 H 9.090 16.602 -0.723 1.00 . A A . 72 ASP HB3 1 1
18 54720 1 1 72 ASP N N 6.998 15.165 -0.247 1.00 . A A . 72 ASP N 1 1
18 54721 1 1 72 ASP O O 7.774 16.425 2.973 1.00 . A A . 72 ASP O 1 1
18 54722 1 1 72 ASP OD1 O 10.977 15.842 1.822 1.00 . A A . 72 ASP OD1 1 1
18 54723 1 1 72 ASP OD2 O 10.626 17.782 0.889 1.00 . A A . 72 ASP OD2 1 1
18 54724 1 1 73 LYS C C 5.074 18.436 2.830 1.00 . A A . 73 LYS C 1 1
18 54725 1 1 73 LYS CA C 6.388 18.717 2.051 1.00 . A A . 73 LYS CA 1 1
18 54726 1 1 73 LYS CB C 6.271 19.985 1.159 1.00 . A A . 73 LYS CB 1 1
18 54727 1 1 73 LYS CD C 5.386 21.084 -1.001 1.00 . A A . 73 LYS CD 1 1
18 54728 1 1 73 LYS CE C 6.791 21.481 -1.472 1.00 . A A . 73 LYS CE 1 1
18 54729 1 1 73 LYS CG C 5.397 19.823 -0.106 1.00 . A A . 73 LYS CG 1 1
18 54730 1 1 73 LYS H H 6.609 17.523 0.297 1.00 . A A . 73 LYS H 1 1
18 54731 1 1 73 LYS HA H 7.159 18.907 2.789 1.00 . A A . 73 LYS HA 1 1
18 54732 1 1 73 LYS HB2 H 5.857 20.796 1.754 1.00 . A A . 73 LYS HB2 1 1
18 54733 1 1 73 LYS HB3 H 7.270 20.276 0.845 1.00 . A A . 73 LYS HB3 1 1
18 54734 1 1 73 LYS HD2 H 4.772 20.889 -1.874 1.00 . A A . 73 LYS HD2 1 1
18 54735 1 1 73 LYS HD3 H 4.958 21.909 -0.445 1.00 . A A . 73 LYS HD3 1 1
18 54736 1 1 73 LYS HE2 H 7.379 21.775 -0.612 1.00 . A A . 73 LYS HE2 1 1
18 54737 1 1 73 LYS HE3 H 7.259 20.628 -1.947 1.00 . A A . 73 LYS HE3 1 1
18 54738 1 1 73 LYS HG2 H 5.779 18.985 -0.691 1.00 . A A . 73 LYS HG2 1 1
18 54739 1 1 73 LYS HG3 H 4.382 19.605 0.202 1.00 . A A . 73 LYS HG3 1 1
18 54740 1 1 73 LYS HZ1 H 6.185 22.363 -3.259 1.00 . A A . 73 LYS HZ1 1 1
18 54741 1 1 73 LYS HZ2 H 7.725 22.833 -2.755 1.00 . A A . 73 LYS HZ2 1 1
18 54742 1 1 73 LYS HZ3 H 6.359 23.461 -1.986 1.00 . A A . 73 LYS HZ3 1 1
18 54743 1 1 73 LYS N N 6.841 17.557 1.245 1.00 . A A . 73 LYS N 1 1
18 54744 1 1 73 LYS NZ N 6.762 22.613 -2.434 1.00 . A A . 73 LYS NZ 1 1
18 54745 1 1 73 LYS O O 4.495 19.359 3.412 1.00 . A A . 73 LYS O 1 1
18 54746 1 1 74 LEU C C 4.037 16.397 5.133 1.00 . A A . 74 LEU C 1 1
18 54747 1 1 74 LEU CA C 3.504 16.718 3.721 1.00 . A A . 74 LEU CA 1 1
18 54748 1 1 74 LEU CB C 2.777 15.464 3.121 1.00 . A A . 74 LEU CB 1 1
18 54749 1 1 74 LEU CD1 C 0.474 16.513 2.674 1.00 . A A . 74 LEU CD1 1 1
18 54750 1 1 74 LEU CD2 C 2.207 16.465 0.810 1.00 . A A . 74 LEU CD2 1 1
18 54751 1 1 74 LEU CG C 1.657 15.735 2.055 1.00 . A A . 74 LEU CG 1 1
18 54752 1 1 74 LEU H H 5.066 16.500 2.292 1.00 . A A . 74 LEU H 1 1
18 54753 1 1 74 LEU HA H 2.786 17.535 3.798 1.00 . A A . 74 LEU HA 1 1
18 54754 1 1 74 LEU HB2 H 3.527 14.821 2.668 1.00 . A A . 74 LEU HB2 1 1
18 54755 1 1 74 LEU HB3 H 2.322 14.906 3.937 1.00 . A A . 74 LEU HB3 1 1
18 54756 1 1 74 LEU HD11 H -0.299 16.665 1.928 1.00 . A A . 74 LEU HD11 1 1
18 54757 1 1 74 LEU HD12 H 0.810 17.476 3.035 1.00 . A A . 74 LEU HD12 1 1
18 54758 1 1 74 LEU HD13 H 0.060 15.948 3.499 1.00 . A A . 74 LEU HD13 1 1
18 54759 1 1 74 LEU HD21 H 1.414 16.604 0.087 1.00 . A A . 74 LEU HD21 1 1
18 54760 1 1 74 LEU HD22 H 2.994 15.874 0.361 1.00 . A A . 74 LEU HD22 1 1
18 54761 1 1 74 LEU HD23 H 2.608 17.432 1.093 1.00 . A A . 74 LEU HD23 1 1
18 54762 1 1 74 LEU HG H 1.266 14.779 1.722 1.00 . A A . 74 LEU HG 1 1
18 54763 1 1 74 LEU N N 4.622 17.165 2.855 1.00 . A A . 74 LEU N 1 1
18 54764 1 1 74 LEU O O 5.161 15.895 5.281 1.00 . A A . 74 LEU O 1 1
18 54765 1 1 75 GLU C C 3.351 14.845 7.844 1.00 . A A . 75 GLU C 1 1
18 54766 1 1 75 GLU CA C 3.489 16.355 7.576 1.00 . A A . 75 GLU CA 1 1
18 54767 1 1 75 GLU CB C 2.528 17.142 8.505 1.00 . A A . 75 GLU CB 1 1
18 54768 1 1 75 GLU CD C 1.663 19.421 9.299 1.00 . A A . 75 GLU CD 1 1
18 54769 1 1 75 GLU CG C 2.666 18.671 8.408 1.00 . A A . 75 GLU CG 1 1
18 54770 1 1 75 GLU H H 2.350 17.122 5.941 1.00 . A A . 75 GLU H 1 1
18 54771 1 1 75 GLU HA H 4.511 16.656 7.791 1.00 . A A . 75 GLU HA 1 1
18 54772 1 1 75 GLU HB2 H 1.504 16.875 8.258 1.00 . A A . 75 GLU HB2 1 1
18 54773 1 1 75 GLU HB3 H 2.719 16.853 9.537 1.00 . A A . 75 GLU HB3 1 1
18 54774 1 1 75 GLU HG2 H 3.673 18.953 8.698 1.00 . A A . 75 GLU HG2 1 1
18 54775 1 1 75 GLU HG3 H 2.509 18.967 7.374 1.00 . A A . 75 GLU HG3 1 1
18 54776 1 1 75 GLU N N 3.200 16.678 6.153 1.00 . A A . 75 GLU N 1 1
18 54777 1 1 75 GLU O O 3.779 14.345 8.898 1.00 . A A . 75 GLU O 1 1
18 54778 1 1 75 GLU OE1 O 1.887 19.503 10.525 1.00 . A A . 75 GLU OE1 1 1
18 54779 1 1 75 GLU OE2 O 0.642 19.923 8.775 1.00 . A A . 75 GLU OE2 1 1
18 54780 1 1 76 ASP C C 3.979 12.071 6.770 1.00 . A A . 76 ASP C 1 1
18 54781 1 1 76 ASP CA C 2.584 12.693 6.880 1.00 . A A . 76 ASP CA 1 1
18 54782 1 1 76 ASP CB C 1.728 12.239 5.670 1.00 . A A . 76 ASP CB 1 1
18 54783 1 1 76 ASP CG C 0.346 12.906 5.594 1.00 . A A . 76 ASP CG 1 1
18 54784 1 1 76 ASP H H 2.256 14.663 6.178 1.00 . A A . 76 ASP H 1 1
18 54785 1 1 76 ASP HA H 2.114 12.372 7.802 1.00 . A A . 76 ASP HA 1 1
18 54786 1 1 76 ASP HB2 H 2.264 12.459 4.748 1.00 . A A . 76 ASP HB2 1 1
18 54787 1 1 76 ASP HB3 H 1.592 11.165 5.729 1.00 . A A . 76 ASP HB3 1 1
18 54788 1 1 76 ASP N N 2.696 14.155 6.899 1.00 . A A . 76 ASP N 1 1
18 54789 1 1 76 ASP O O 4.373 11.238 7.589 1.00 . A A . 76 ASP O 1 1
18 54790 1 1 76 ASP OD1 O 0.264 14.082 5.173 1.00 . A A . 76 ASP OD1 1 1
18 54791 1 1 76 ASP OD2 O -0.664 12.268 5.949 1.00 . A A . 76 ASP OD2 1 1
18 54792 1 1 77 VAL C C 7.056 12.714 6.416 1.00 . A A . 77 VAL C 1 1
18 54793 1 1 77 VAL CA C 6.061 12.075 5.438 1.00 . A A . 77 VAL CA 1 1
18 54794 1 1 77 VAL CB C 6.426 12.411 3.940 1.00 . A A . 77 VAL CB 1 1
18 54795 1 1 77 VAL CG1 C 7.889 12.052 3.598 1.00 . A A . 77 VAL CG1 1 1
18 54796 1 1 77 VAL CG2 C 5.455 11.690 2.978 1.00 . A A . 77 VAL CG2 1 1
18 54797 1 1 77 VAL H H 4.335 13.241 5.199 1.00 . A A . 77 VAL H 1 1
18 54798 1 1 77 VAL HA H 6.085 10.990 5.558 1.00 . A A . 77 VAL HA 1 1
18 54799 1 1 77 VAL HB H 6.304 13.483 3.791 1.00 . A A . 77 VAL HB 1 1
18 54800 1 1 77 VAL HG11 H 8.105 12.321 2.569 1.00 . A A . 77 VAL HG11 1 1
18 54801 1 1 77 VAL HG12 H 8.050 10.990 3.727 1.00 . A A . 77 VAL HG12 1 1
18 54802 1 1 77 VAL HG13 H 8.560 12.594 4.253 1.00 . A A . 77 VAL HG13 1 1
18 54803 1 1 77 VAL HG21 H 5.675 11.973 1.956 1.00 . A A . 77 VAL HG21 1 1
18 54804 1 1 77 VAL HG22 H 4.435 11.968 3.210 1.00 . A A . 77 VAL HG22 1 1
18 54805 1 1 77 VAL HG23 H 5.566 10.617 3.080 1.00 . A A . 77 VAL HG23 1 1
18 54806 1 1 77 VAL N N 4.714 12.535 5.752 1.00 . A A . 77 VAL N 1 1
18 54807 1 1 77 VAL O O 7.151 13.936 6.505 1.00 . A A . 77 VAL O 1 1
18 54808 1 1 78 VAL C C 10.086 12.506 7.265 1.00 . A A . 78 VAL C 1 1
18 54809 1 1 78 VAL CA C 8.813 12.259 8.095 1.00 . A A . 78 VAL CA 1 1
18 54810 1 1 78 VAL CB C 9.072 11.146 9.180 1.00 . A A . 78 VAL CB 1 1
18 54811 1 1 78 VAL CG1 C 10.081 11.622 10.251 1.00 . A A . 78 VAL CG1 1 1
18 54812 1 1 78 VAL CG2 C 7.740 10.681 9.821 1.00 . A A . 78 VAL CG2 1 1
18 54813 1 1 78 VAL H H 7.460 10.923 7.174 1.00 . A A . 78 VAL H 1 1
18 54814 1 1 78 VAL HA H 8.526 13.180 8.600 1.00 . A A . 78 VAL HA 1 1
18 54815 1 1 78 VAL HB H 9.512 10.281 8.680 1.00 . A A . 78 VAL HB 1 1
18 54816 1 1 78 VAL HG11 H 9.689 12.490 10.770 1.00 . A A . 78 VAL HG11 1 1
18 54817 1 1 78 VAL HG12 H 11.021 11.882 9.781 1.00 . A A . 78 VAL HG12 1 1
18 54818 1 1 78 VAL HG13 H 10.252 10.829 10.968 1.00 . A A . 78 VAL HG13 1 1
18 54819 1 1 78 VAL HG21 H 7.072 10.319 9.046 1.00 . A A . 78 VAL HG21 1 1
18 54820 1 1 78 VAL HG22 H 7.268 11.509 10.338 1.00 . A A . 78 VAL HG22 1 1
18 54821 1 1 78 VAL HG23 H 7.931 9.882 10.526 1.00 . A A . 78 VAL HG23 1 1
18 54822 1 1 78 VAL N N 7.723 11.864 7.195 1.00 . A A . 78 VAL N 1 1
18 54823 1 1 78 VAL O O 10.703 13.572 7.347 1.00 . A A . 78 VAL O 1 1
18 54824 1 1 79 LYS C C 11.210 10.884 4.183 1.00 . A A . 79 LYS C 1 1
18 54825 1 1 79 LYS CA C 11.591 11.552 5.512 1.00 . A A . 79 LYS CA 1 1
18 54826 1 1 79 LYS CB C 12.854 10.861 6.101 1.00 . A A . 79 LYS CB 1 1
18 54827 1 1 79 LYS CD C 14.855 10.956 7.706 1.00 . A A . 79 LYS CD 1 1
18 54828 1 1 79 LYS CE C 15.625 11.789 8.745 1.00 . A A . 79 LYS CE 1 1
18 54829 1 1 79 LYS CG C 13.557 11.649 7.226 1.00 . A A . 79 LYS CG 1 1
18 54830 1 1 79 LYS H H 9.909 10.673 6.463 1.00 . A A . 79 LYS H 1 1
18 54831 1 1 79 LYS HA H 11.816 12.600 5.316 1.00 . A A . 79 LYS HA 1 1
18 54832 1 1 79 LYS HB2 H 12.564 9.891 6.495 1.00 . A A . 79 LYS HB2 1 1
18 54833 1 1 79 LYS HB3 H 13.572 10.705 5.301 1.00 . A A . 79 LYS HB3 1 1
18 54834 1 1 79 LYS HD2 H 14.600 10.001 8.149 1.00 . A A . 79 LYS HD2 1 1
18 54835 1 1 79 LYS HD3 H 15.501 10.787 6.849 1.00 . A A . 79 LYS HD3 1 1
18 54836 1 1 79 LYS HE2 H 16.532 11.262 9.010 1.00 . A A . 79 LYS HE2 1 1
18 54837 1 1 79 LYS HE3 H 15.885 12.750 8.315 1.00 . A A . 79 LYS HE3 1 1
18 54838 1 1 79 LYS HG2 H 13.804 12.639 6.854 1.00 . A A . 79 LYS HG2 1 1
18 54839 1 1 79 LYS HG3 H 12.876 11.747 8.064 1.00 . A A . 79 LYS HG3 1 1
18 54840 1 1 79 LYS HZ1 H 14.580 11.102 10.403 1.00 . A A . 79 LYS HZ1 1 1
18 54841 1 1 79 LYS HZ2 H 13.974 12.540 9.764 1.00 . A A . 79 LYS HZ2 1 1
18 54842 1 1 79 LYS HZ3 H 15.398 12.554 10.672 1.00 . A A . 79 LYS HZ3 1 1
18 54843 1 1 79 LYS N N 10.448 11.495 6.449 1.00 . A A . 79 LYS N 1 1
18 54844 1 1 79 LYS NZ N 14.840 12.013 9.980 1.00 . A A . 79 LYS NZ 1 1
18 54845 1 1 79 LYS O O 10.394 9.972 4.168 1.00 . A A . 79 LYS O 1 1
18 54846 1 1 80 VAL C C 13.041 10.343 1.201 1.00 . A A . 80 VAL C 1 1
18 54847 1 1 80 VAL CA C 11.640 10.715 1.743 1.00 . A A . 80 VAL CA 1 1
18 54848 1 1 80 VAL CB C 10.867 11.645 0.719 1.00 . A A . 80 VAL CB 1 1
18 54849 1 1 80 VAL CG1 C 11.684 12.897 0.326 1.00 . A A . 80 VAL CG1 1 1
18 54850 1 1 80 VAL CG2 C 10.402 10.851 -0.532 1.00 . A A . 80 VAL CG2 1 1
18 54851 1 1 80 VAL H H 12.359 12.158 3.134 1.00 . A A . 80 VAL H 1 1
18 54852 1 1 80 VAL HA H 11.062 9.796 1.872 1.00 . A A . 80 VAL HA 1 1
18 54853 1 1 80 VAL HB H 9.971 12.008 1.221 1.00 . A A . 80 VAL HB 1 1
18 54854 1 1 80 VAL HG11 H 11.103 13.521 -0.345 1.00 . A A . 80 VAL HG11 1 1
18 54855 1 1 80 VAL HG12 H 12.600 12.601 -0.168 1.00 . A A . 80 VAL HG12 1 1
18 54856 1 1 80 VAL HG13 H 11.927 13.465 1.215 1.00 . A A . 80 VAL HG13 1 1
18 54857 1 1 80 VAL HG21 H 9.754 10.041 -0.230 1.00 . A A . 80 VAL HG21 1 1
18 54858 1 1 80 VAL HG22 H 11.262 10.444 -1.053 1.00 . A A . 80 VAL HG22 1 1
18 54859 1 1 80 VAL HG23 H 9.860 11.508 -1.205 1.00 . A A . 80 VAL HG23 1 1
18 54860 1 1 80 VAL N N 11.798 11.353 3.068 1.00 . A A . 80 VAL N 1 1
18 54861 1 1 80 VAL O O 14.019 11.066 1.441 1.00 . A A . 80 VAL O 1 1
18 54862 1 1 81 GLN C C 14.087 8.002 -1.391 1.00 . A A . 81 GLN C 1 1
18 54863 1 1 81 GLN CA C 14.402 8.729 -0.088 1.00 . A A . 81 GLN CA 1 1
18 54864 1 1 81 GLN CB C 15.157 7.775 0.887 1.00 . A A . 81 GLN CB 1 1
18 54865 1 1 81 GLN CD C 17.281 6.400 1.367 1.00 . A A . 81 GLN CD 1 1
18 54866 1 1 81 GLN CG C 16.559 7.345 0.398 1.00 . A A . 81 GLN CG 1 1
18 54867 1 1 81 GLN H H 12.336 8.660 0.368 1.00 . A A . 81 GLN H 1 1
18 54868 1 1 81 GLN HA H 15.031 9.595 -0.300 1.00 . A A . 81 GLN HA 1 1
18 54869 1 1 81 GLN HB2 H 15.269 8.280 1.839 1.00 . A A . 81 GLN HB2 1 1
18 54870 1 1 81 GLN HB3 H 14.557 6.881 1.043 1.00 . A A . 81 GLN HB3 1 1
18 54871 1 1 81 GLN HE21 H 16.564 4.806 0.432 1.00 . A A . 81 GLN HE21 1 1
18 54872 1 1 81 GLN HE22 H 17.580 4.482 1.786 1.00 . A A . 81 GLN HE22 1 1
18 54873 1 1 81 GLN HG2 H 16.455 6.848 -0.560 1.00 . A A . 81 GLN HG2 1 1
18 54874 1 1 81 GLN HG3 H 17.168 8.233 0.262 1.00 . A A . 81 GLN HG3 1 1
18 54875 1 1 81 GLN N N 13.142 9.205 0.500 1.00 . A A . 81 GLN N 1 1
18 54876 1 1 81 GLN NE2 N 17.124 5.099 1.176 1.00 . A A . 81 GLN NE2 1 1
18 54877 1 1 81 GLN O O 13.419 6.963 -1.377 1.00 . A A . 81 GLN O 1 1
18 54878 1 1 81 GLN OE1 O 17.987 6.838 2.276 1.00 . A A . 81 GLN OE1 1 1
18 54879 1 1 82 ARG C C 15.548 6.958 -4.057 1.00 . A A . 82 ARG C 1 1
18 54880 1 1 82 ARG CA C 14.367 7.910 -3.814 1.00 . A A . 82 ARG CA 1 1
18 54881 1 1 82 ARG CB C 14.204 8.982 -4.941 1.00 . A A . 82 ARG CB 1 1
18 54882 1 1 82 ARG CD C 16.325 9.341 -6.392 1.00 . A A . 82 ARG CD 1 1
18 54883 1 1 82 ARG CG C 15.435 9.884 -5.253 1.00 . A A . 82 ARG CG 1 1
18 54884 1 1 82 ARG CZ C 18.596 9.794 -7.326 1.00 . A A . 82 ARG CZ 1 1
18 54885 1 1 82 ARG H H 15.028 9.399 -2.464 1.00 . A A . 82 ARG H 1 1
18 54886 1 1 82 ARG HA H 13.447 7.318 -3.770 1.00 . A A . 82 ARG HA 1 1
18 54887 1 1 82 ARG HB2 H 13.916 8.473 -5.853 1.00 . A A . 82 ARG HB2 1 1
18 54888 1 1 82 ARG HB3 H 13.379 9.630 -4.655 1.00 . A A . 82 ARG HB3 1 1
18 54889 1 1 82 ARG HD2 H 16.590 8.309 -6.174 1.00 . A A . 82 ARG HD2 1 1
18 54890 1 1 82 ARG HD3 H 15.764 9.374 -7.319 1.00 . A A . 82 ARG HD3 1 1
18 54891 1 1 82 ARG HE H 17.604 10.969 -6.040 1.00 . A A . 82 ARG HE 1 1
18 54892 1 1 82 ARG HG2 H 15.087 10.870 -5.538 1.00 . A A . 82 ARG HG2 1 1
18 54893 1 1 82 ARG HG3 H 16.035 9.974 -4.353 1.00 . A A . 82 ARG HG3 1 1
18 54894 1 1 82 ARG HH11 H 17.798 8.061 -8.024 1.00 . A A . 82 ARG HH11 1 1
18 54895 1 1 82 ARG HH12 H 19.376 8.442 -8.624 1.00 . A A . 82 ARG HH12 1 1
18 54896 1 1 82 ARG HH21 H 19.677 11.418 -6.811 1.00 . A A . 82 ARG HH21 1 1
18 54897 1 1 82 ARG HH22 H 20.439 10.342 -7.939 1.00 . A A . 82 ARG HH22 1 1
18 54898 1 1 82 ARG N N 14.547 8.548 -2.514 1.00 . A A . 82 ARG N 1 1
18 54899 1 1 82 ARG NE N 17.553 10.129 -6.551 1.00 . A A . 82 ARG NE 1 1
18 54900 1 1 82 ARG NH1 N 18.587 8.677 -8.049 1.00 . A A . 82 ARG NH1 1 1
18 54901 1 1 82 ARG NH2 N 19.654 10.580 -7.362 1.00 . A A . 82 ARG NH2 1 1
18 54902 1 1 82 ARG O O 16.710 7.342 -3.893 1.00 . A A . 82 ARG O 1 1
18 54903 1 1 83 ASN C C 15.852 4.053 -6.031 1.00 . A A . 83 ASN C 1 1
18 54904 1 1 83 ASN CA C 16.240 4.667 -4.688 1.00 . A A . 83 ASN CA 1 1
18 54905 1 1 83 ASN CB C 16.279 3.563 -3.590 1.00 . A A . 83 ASN CB 1 1
18 54906 1 1 83 ASN CG C 16.377 4.113 -2.162 1.00 . A A . 83 ASN CG 1 1
18 54907 1 1 83 ASN H H 14.287 5.440 -4.399 1.00 . A A . 83 ASN H 1 1
18 54908 1 1 83 ASN HA H 17.222 5.136 -4.778 1.00 . A A . 83 ASN HA 1 1
18 54909 1 1 83 ASN HB2 H 15.379 2.958 -3.656 1.00 . A A . 83 ASN HB2 1 1
18 54910 1 1 83 ASN HB3 H 17.134 2.918 -3.765 1.00 . A A . 83 ASN HB3 1 1
18 54911 1 1 83 ASN HD21 H 14.393 4.217 -2.027 1.00 . A A . 83 ASN HD21 1 1
18 54912 1 1 83 ASN HD22 H 15.264 4.752 -0.641 1.00 . A A . 83 ASN HD22 1 1
18 54913 1 1 83 ASN N N 15.236 5.701 -4.374 1.00 . A A . 83 ASN N 1 1
18 54914 1 1 83 ASN ND2 N 15.229 4.388 -1.545 1.00 . A A . 83 ASN ND2 1 1
18 54915 1 1 83 ASN O O 14.671 4.042 -6.377 1.00 . A A . 83 ASN O 1 1
18 54916 1 1 83 ASN OD1 O 17.465 4.300 -1.621 1.00 . A A . 83 ASN OD1 1 1
18 54917 1 1 84 GLN C C 17.489 1.628 -8.104 1.00 . A A . 84 GLN C 1 1
18 54918 1 1 84 GLN CA C 16.578 2.857 -8.049 1.00 . A A . 84 GLN CA 1 1
18 54919 1 1 84 GLN CB C 16.732 3.816 -9.269 1.00 . A A . 84 GLN CB 1 1
18 54920 1 1 84 GLN CD C 17.999 5.729 -10.394 1.00 . A A . 84 GLN CD 1 1
18 54921 1 1 84 GLN CG C 18.023 4.649 -9.313 1.00 . A A . 84 GLN CG 1 1
18 54922 1 1 84 GLN H H 17.761 3.683 -6.494 1.00 . A A . 84 GLN H 1 1
18 54923 1 1 84 GLN HA H 15.544 2.499 -8.028 1.00 . A A . 84 GLN HA 1 1
18 54924 1 1 84 GLN HB2 H 16.687 3.225 -10.178 1.00 . A A . 84 GLN HB2 1 1
18 54925 1 1 84 GLN HB3 H 15.889 4.499 -9.269 1.00 . A A . 84 GLN HB3 1 1
18 54926 1 1 84 GLN HE21 H 18.290 4.370 -11.803 1.00 . A A . 84 GLN HE21 1 1
18 54927 1 1 84 GLN HE22 H 18.137 5.993 -12.357 1.00 . A A . 84 GLN HE22 1 1
18 54928 1 1 84 GLN HG2 H 18.152 5.133 -8.348 1.00 . A A . 84 GLN HG2 1 1
18 54929 1 1 84 GLN HG3 H 18.866 3.990 -9.490 1.00 . A A . 84 GLN HG3 1 1
18 54930 1 1 84 GLN N N 16.830 3.566 -6.790 1.00 . A A . 84 GLN N 1 1
18 54931 1 1 84 GLN NE2 N 18.166 5.324 -11.642 1.00 . A A . 84 GLN NE2 1 1
18 54932 1 1 84 GLN O O 18.683 1.721 -8.406 1.00 . A A . 84 GLN O 1 1
18 54933 1 1 84 GLN OE1 O 17.735 6.897 -10.114 1.00 . A A . 84 GLN OE1 1 1
18 54934 1 1 85 SER C C 16.645 -1.951 -7.937 1.00 . A A . 85 SER C 1 1
18 54935 1 1 85 SER CA C 17.608 -0.797 -7.616 1.00 . A A . 85 SER CA 1 1
18 54936 1 1 85 SER CB C 18.178 -0.909 -6.172 1.00 . A A . 85 SER CB 1 1
18 54937 1 1 85 SER H H 15.929 0.477 -7.616 1.00 . A A . 85 SER H 1 1
18 54938 1 1 85 SER HA H 18.426 -0.823 -8.330 1.00 . A A . 85 SER HA 1 1
18 54939 1 1 85 SER HB2 H 18.779 -0.035 -5.953 1.00 . A A . 85 SER HB2 1 1
18 54940 1 1 85 SER HB3 H 17.359 -0.959 -5.467 1.00 . A A . 85 SER HB3 1 1
18 54941 1 1 85 SER HG H 19.818 -1.807 -5.569 1.00 . A A . 85 SER HG 1 1
18 54942 1 1 85 SER N N 16.900 0.476 -7.767 1.00 . A A . 85 SER N 1 1
18 54943 1 1 85 SER O O 15.484 -1.719 -8.321 1.00 . A A . 85 SER O 1 1
18 54944 1 1 85 SER OG O 18.995 -2.060 -6.002 1.00 . A A . 85 SER OG 1 1
18 54945 1 1 86 ASP C C 15.236 -4.564 -7.006 1.00 . A A . 86 ASP C 1 1
18 54946 1 1 86 ASP CA C 16.382 -4.417 -8.036 1.00 . A A . 86 ASP CA 1 1
18 54947 1 1 86 ASP CB C 17.322 -5.655 -7.942 1.00 . A A . 86 ASP CB 1 1
18 54948 1 1 86 ASP CG C 18.479 -5.616 -8.950 1.00 . A A . 86 ASP CG 1 1
18 54949 1 1 86 ASP H H 18.074 -3.271 -7.480 1.00 . A A . 86 ASP H 1 1
18 54950 1 1 86 ASP HA H 15.966 -4.362 -9.037 1.00 . A A . 86 ASP HA 1 1
18 54951 1 1 86 ASP HB2 H 17.737 -5.714 -6.939 1.00 . A A . 86 ASP HB2 1 1
18 54952 1 1 86 ASP HB3 H 16.737 -6.556 -8.118 1.00 . A A . 86 ASP HB3 1 1
18 54953 1 1 86 ASP N N 17.148 -3.184 -7.787 1.00 . A A . 86 ASP N 1 1
18 54954 1 1 86 ASP O O 15.381 -4.121 -5.857 1.00 . A A . 86 ASP O 1 1
18 54955 1 1 86 ASP OD1 O 19.507 -4.957 -8.664 1.00 . A A . 86 ASP OD1 1 1
18 54956 1 1 86 ASP OD2 O 18.365 -6.226 -10.032 1.00 . A A . 86 ASP OD2 1 1
18 54957 1 1 87 PRO C C 13.260 -6.593 -5.428 1.00 . A A . 87 PRO C 1 1
18 54958 1 1 87 PRO CA C 12.948 -5.473 -6.450 1.00 . A A . 87 PRO CA 1 1
18 54959 1 1 87 PRO CB C 11.800 -5.875 -7.410 1.00 . A A . 87 PRO CB 1 1
18 54960 1 1 87 PRO CD C 13.787 -5.769 -8.743 1.00 . A A . 87 PRO CD 1 1
18 54961 1 1 87 PRO CG C 12.500 -6.548 -8.542 1.00 . A A . 87 PRO CG 1 1
18 54962 1 1 87 PRO HA H 12.672 -4.574 -5.909 1.00 . A A . 87 PRO HA 1 1
18 54963 1 1 87 PRO HB2 H 11.097 -6.544 -6.918 1.00 . A A . 87 PRO HB2 1 1
18 54964 1 1 87 PRO HB3 H 11.279 -4.993 -7.765 1.00 . A A . 87 PRO HB3 1 1
18 54965 1 1 87 PRO HD2 H 14.583 -6.425 -9.076 1.00 . A A . 87 PRO HD2 1 1
18 54966 1 1 87 PRO HD3 H 13.643 -4.964 -9.455 1.00 . A A . 87 PRO HD3 1 1
18 54967 1 1 87 PRO HG2 H 12.712 -7.586 -8.287 1.00 . A A . 87 PRO HG2 1 1
18 54968 1 1 87 PRO HG3 H 11.893 -6.507 -9.441 1.00 . A A . 87 PRO HG3 1 1
18 54969 1 1 87 PRO N N 14.084 -5.222 -7.383 1.00 . A A . 87 PRO N 1 1
18 54970 1 1 87 PRO O O 12.385 -7.017 -4.672 1.00 . A A . 87 PRO O 1 1
18 54971 1 1 88 THR C C 15.179 -7.256 -3.056 1.00 . A A . 88 THR C 1 1
18 54972 1 1 88 THR CA C 15.044 -7.975 -4.408 1.00 . A A . 88 THR CA 1 1
18 54973 1 1 88 THR CB C 16.427 -8.535 -4.848 1.00 . A A . 88 THR CB 1 1
18 54974 1 1 88 THR CG2 C 16.317 -9.380 -6.132 1.00 . A A . 88 THR CG2 1 1
18 54975 1 1 88 THR H H 15.109 -6.810 -6.164 1.00 . A A . 88 THR H 1 1
18 54976 1 1 88 THR HA H 14.355 -8.805 -4.291 1.00 . A A . 88 THR HA 1 1
18 54977 1 1 88 THR HB H 16.817 -9.161 -4.051 1.00 . A A . 88 THR HB 1 1
18 54978 1 1 88 THR HG1 H 18.052 -7.728 -5.643 1.00 . A A . 88 THR HG1 1 1
18 54979 1 1 88 THR HG21 H 15.925 -8.773 -6.941 1.00 . A A . 88 THR HG21 1 1
18 54980 1 1 88 THR HG22 H 15.652 -10.219 -5.963 1.00 . A A . 88 THR HG22 1 1
18 54981 1 1 88 THR HG23 H 17.294 -9.751 -6.406 1.00 . A A . 88 THR HG23 1 1
18 54982 1 1 88 THR N N 14.514 -7.071 -5.432 1.00 . A A . 88 THR N 1 1
18 54983 1 1 88 THR O O 15.234 -7.908 -2.013 1.00 . A A . 88 THR O 1 1
18 54984 1 1 88 THR OG1 O 17.338 -7.443 -5.068 1.00 . A A . 88 THR OG1 1 1
18 54985 1 1 89 MET C C 13.889 -5.284 -1.126 1.00 . A A . 89 MET C 1 1
18 54986 1 1 89 MET CA C 15.190 -5.030 -1.919 1.00 . A A . 89 MET CA 1 1
18 54987 1 1 89 MET CB C 15.284 -3.545 -2.359 1.00 . A A . 89 MET CB 1 1
18 54988 1 1 89 MET CE C 16.295 -1.386 1.131 1.00 . A A . 89 MET CE 1 1
18 54989 1 1 89 MET CG C 15.249 -2.516 -1.211 1.00 . A A . 89 MET CG 1 1
18 54990 1 1 89 MET H H 15.363 -5.481 -3.984 1.00 . A A . 89 MET H 1 1
18 54991 1 1 89 MET HA H 16.041 -5.270 -1.292 1.00 . A A . 89 MET HA 1 1
18 54992 1 1 89 MET HB2 H 16.212 -3.406 -2.902 1.00 . A A . 89 MET HB2 1 1
18 54993 1 1 89 MET HB3 H 14.460 -3.328 -3.035 1.00 . A A . 89 MET HB3 1 1
18 54994 1 1 89 MET HE1 H 16.393 -0.450 0.599 1.00 . A A . 89 MET HE1 1 1
18 54995 1 1 89 MET HE2 H 17.027 -1.423 1.924 1.00 . A A . 89 MET HE2 1 1
18 54996 1 1 89 MET HE3 H 15.304 -1.457 1.555 1.00 . A A . 89 MET HE3 1 1
18 54997 1 1 89 MET HG2 H 15.345 -1.524 -1.631 1.00 . A A . 89 MET HG2 1 1
18 54998 1 1 89 MET HG3 H 14.296 -2.594 -0.699 1.00 . A A . 89 MET HG3 1 1
18 54999 1 1 89 MET N N 15.248 -5.904 -3.105 1.00 . A A . 89 MET N 1 1
18 55000 1 1 89 MET O O 13.916 -5.372 0.101 1.00 . A A . 89 MET O 1 1
18 55001 1 1 89 MET SD S 16.571 -2.757 0.001 1.00 . A A . 89 MET SD 1 1
18 55002 1 1 90 PHE C C 11.475 -7.004 -0.442 1.00 . A A . 90 PHE C 1 1
18 55003 1 1 90 PHE CA C 11.423 -5.733 -1.332 1.00 . A A . 90 PHE CA 1 1
18 55004 1 1 90 PHE CB C 10.443 -5.908 -2.539 1.00 . A A . 90 PHE CB 1 1
18 55005 1 1 90 PHE CD1 C 8.367 -7.045 -1.550 1.00 . A A . 90 PHE CD1 1 1
18 55006 1 1 90 PHE CD2 C 8.071 -4.982 -2.726 1.00 . A A . 90 PHE CD2 1 1
18 55007 1 1 90 PHE CE1 C 7.001 -7.120 -1.343 1.00 . A A . 90 PHE CE1 1 1
18 55008 1 1 90 PHE CE2 C 6.707 -5.054 -2.515 1.00 . A A . 90 PHE CE2 1 1
18 55009 1 1 90 PHE CG C 8.933 -5.973 -2.244 1.00 . A A . 90 PHE CG 1 1
18 55010 1 1 90 PHE CZ C 6.171 -6.122 -1.826 1.00 . A A . 90 PHE CZ 1 1
18 55011 1 1 90 PHE H H 12.866 -5.355 -2.845 1.00 . A A . 90 PHE H 1 1
18 55012 1 1 90 PHE HA H 11.106 -4.887 -0.731 1.00 . A A . 90 PHE HA 1 1
18 55013 1 1 90 PHE HB2 H 10.601 -5.081 -3.222 1.00 . A A . 90 PHE HB2 1 1
18 55014 1 1 90 PHE HB3 H 10.707 -6.819 -3.067 1.00 . A A . 90 PHE HB3 1 1
18 55015 1 1 90 PHE HD1 H 9.013 -7.823 -1.161 1.00 . A A . 90 PHE HD1 1 1
18 55016 1 1 90 PHE HD2 H 8.482 -4.141 -3.268 1.00 . A A . 90 PHE HD2 1 1
18 55017 1 1 90 PHE HE1 H 6.579 -7.958 -0.802 1.00 . A A . 90 PHE HE1 1 1
18 55018 1 1 90 PHE HE2 H 6.058 -4.273 -2.892 1.00 . A A . 90 PHE HE2 1 1
18 55019 1 1 90 PHE HZ H 5.102 -6.182 -1.664 1.00 . A A . 90 PHE HZ 1 1
18 55020 1 1 90 PHE N N 12.774 -5.439 -1.875 1.00 . A A . 90 PHE N 1 1
18 55021 1 1 90 PHE O O 11.013 -6.998 0.710 1.00 . A A . 90 PHE O 1 1
18 55022 1 1 91 ASN C C 13.252 -9.219 0.893 1.00 . A A . 91 ASN C 1 1
18 55023 1 1 91 ASN CA C 12.269 -9.362 -0.295 1.00 . A A . 91 ASN CA 1 1
18 55024 1 1 91 ASN CB C 12.792 -10.418 -1.306 1.00 . A A . 91 ASN CB 1 1
18 55025 1 1 91 ASN CG C 13.075 -11.795 -0.683 1.00 . A A . 91 ASN CG 1 1
18 55026 1 1 91 ASN H H 12.454 -7.978 -1.896 1.00 . A A . 91 ASN H 1 1
18 55027 1 1 91 ASN HA H 11.300 -9.679 0.083 1.00 . A A . 91 ASN HA 1 1
18 55028 1 1 91 ASN HB2 H 12.059 -10.542 -2.092 1.00 . A A . 91 ASN HB2 1 1
18 55029 1 1 91 ASN HB3 H 13.712 -10.054 -1.752 1.00 . A A . 91 ASN HB3 1 1
18 55030 1 1 91 ASN HD21 H 11.252 -12.439 -1.137 1.00 . A A . 91 ASN HD21 1 1
18 55031 1 1 91 ASN HD22 H 12.277 -13.568 -0.326 1.00 . A A . 91 ASN HD22 1 1
18 55032 1 1 91 ASN N N 12.092 -8.067 -0.990 1.00 . A A . 91 ASN N 1 1
18 55033 1 1 91 ASN ND2 N 12.104 -12.691 -0.717 1.00 . A A . 91 ASN ND2 1 1
18 55034 1 1 91 ASN O O 13.031 -9.790 1.966 1.00 . A A . 91 ASN O 1 1
18 55035 1 1 91 ASN OD1 O 14.173 -12.053 -0.186 1.00 . A A . 91 ASN OD1 1 1
18 55036 1 1 92 LYS C C 15.000 -7.747 2.974 1.00 . A A . 92 LYS C 1 1
18 55037 1 1 92 LYS CA C 15.456 -8.258 1.591 1.00 . A A . 92 LYS CA 1 1
18 55038 1 1 92 LYS CB C 16.469 -7.255 0.965 1.00 . A A . 92 LYS CB 1 1
18 55039 1 1 92 LYS CD C 18.681 -8.463 1.496 1.00 . A A . 92 LYS CD 1 1
18 55040 1 1 92 LYS CE C 19.009 -8.773 0.022 1.00 . A A . 92 LYS CE 1 1
18 55041 1 1 92 LYS CG C 17.840 -7.176 1.666 1.00 . A A . 92 LYS CG 1 1
18 55042 1 1 92 LYS H H 14.317 -7.896 -0.157 1.00 . A A . 92 LYS H 1 1
18 55043 1 1 92 LYS HA H 15.935 -9.225 1.704 1.00 . A A . 92 LYS HA 1 1
18 55044 1 1 92 LYS HB2 H 16.632 -7.527 -0.072 1.00 . A A . 92 LYS HB2 1 1
18 55045 1 1 92 LYS HB3 H 16.025 -6.263 0.983 1.00 . A A . 92 LYS HB3 1 1
18 55046 1 1 92 LYS HD2 H 19.610 -8.347 2.042 1.00 . A A . 92 LYS HD2 1 1
18 55047 1 1 92 LYS HD3 H 18.132 -9.301 1.918 1.00 . A A . 92 LYS HD3 1 1
18 55048 1 1 92 LYS HE2 H 18.084 -8.935 -0.521 1.00 . A A . 92 LYS HE2 1 1
18 55049 1 1 92 LYS HE3 H 19.530 -7.926 -0.409 1.00 . A A . 92 LYS HE3 1 1
18 55050 1 1 92 LYS HG2 H 18.400 -6.345 1.250 1.00 . A A . 92 LYS HG2 1 1
18 55051 1 1 92 LYS HG3 H 17.680 -6.998 2.723 1.00 . A A . 92 LYS HG3 1 1
18 55052 1 1 92 LYS HZ1 H 20.018 -10.203 -1.117 1.00 . A A . 92 LYS HZ1 1 1
18 55053 1 1 92 LYS HZ2 H 19.406 -10.798 0.343 1.00 . A A . 92 LYS HZ2 1 1
18 55054 1 1 92 LYS HZ3 H 20.783 -9.820 0.339 1.00 . A A . 92 LYS HZ3 1 1
18 55055 1 1 92 LYS N N 14.310 -8.419 0.670 1.00 . A A . 92 LYS N 1 1
18 55056 1 1 92 LYS NZ N 19.862 -9.982 -0.112 1.00 . A A . 92 LYS NZ 1 1
18 55057 1 1 92 LYS O O 15.393 -8.277 4.021 1.00 . A A . 92 LYS O 1 1
18 55058 1 1 93 ILE C C 12.444 -6.835 4.721 1.00 . A A . 93 ILE C 1 1
18 55059 1 1 93 ILE CA C 13.631 -6.052 4.146 1.00 . A A . 93 ILE CA 1 1
18 55060 1 1 93 ILE CB C 13.211 -4.581 3.801 1.00 . A A . 93 ILE CB 1 1
18 55061 1 1 93 ILE CD1 C 12.108 -3.374 1.764 1.00 . A A . 93 ILE CD1 1 1
18 55062 1 1 93 ILE CG1 C 12.140 -4.591 2.654 1.00 . A A . 93 ILE CG1 1 1
18 55063 1 1 93 ILE CG2 C 14.459 -3.739 3.434 1.00 . A A . 93 ILE CG2 1 1
18 55064 1 1 93 ILE H H 13.886 -6.360 2.065 1.00 . A A . 93 ILE H 1 1
18 55065 1 1 93 ILE HA H 14.423 -6.014 4.894 1.00 . A A . 93 ILE HA 1 1
18 55066 1 1 93 ILE HB H 12.771 -4.135 4.693 1.00 . A A . 93 ILE HB 1 1
18 55067 1 1 93 ILE HD11 H 13.059 -3.252 1.268 1.00 . A A . 93 ILE HD11 1 1
18 55068 1 1 93 ILE HD12 H 11.901 -2.501 2.364 1.00 . A A . 93 ILE HD12 1 1
18 55069 1 1 93 ILE HD13 H 11.328 -3.491 1.026 1.00 . A A . 93 ILE HD13 1 1
18 55070 1 1 93 ILE HG12 H 12.318 -5.441 2.004 1.00 . A A . 93 ILE HG12 1 1
18 55071 1 1 93 ILE HG13 H 11.158 -4.700 3.091 1.00 . A A . 93 ILE HG13 1 1
18 55072 1 1 93 ILE HG21 H 15.171 -3.757 4.251 1.00 . A A . 93 ILE HG21 1 1
18 55073 1 1 93 ILE HG22 H 14.171 -2.714 3.242 1.00 . A A . 93 ILE HG22 1 1
18 55074 1 1 93 ILE HG23 H 14.927 -4.149 2.546 1.00 . A A . 93 ILE HG23 1 1
18 55075 1 1 93 ILE N N 14.165 -6.708 2.942 1.00 . A A . 93 ILE N 1 1
18 55076 1 1 93 ILE O O 12.225 -6.823 5.925 1.00 . A A . 93 ILE O 1 1
18 55077 1 1 94 ALA C C 10.974 -9.551 5.130 1.00 . A A . 94 ALA C 1 1
18 55078 1 1 94 ALA CA C 10.536 -8.342 4.276 1.00 . A A . 94 ALA CA 1 1
18 55079 1 1 94 ALA CB C 9.747 -8.793 3.050 1.00 . A A . 94 ALA CB 1 1
18 55080 1 1 94 ALA H H 11.894 -7.470 2.885 1.00 . A A . 94 ALA H 1 1
18 55081 1 1 94 ALA HA H 9.887 -7.710 4.876 1.00 . A A . 94 ALA HA 1 1
18 55082 1 1 94 ALA HB1 H 10.365 -9.430 2.426 1.00 . A A . 94 ALA HB1 1 1
18 55083 1 1 94 ALA HB2 H 9.444 -7.926 2.478 1.00 . A A . 94 ALA HB2 1 1
18 55084 1 1 94 ALA HB3 H 8.866 -9.339 3.362 1.00 . A A . 94 ALA HB3 1 1
18 55085 1 1 94 ALA N N 11.687 -7.527 3.850 1.00 . A A . 94 ALA N 1 1
18 55086 1 1 94 ALA O O 10.275 -9.942 6.075 1.00 . A A . 94 ALA O 1 1
18 55087 1 1 95 VAL C C 13.534 -10.826 6.743 1.00 . A A . 95 VAL C 1 1
18 55088 1 1 95 VAL CA C 12.710 -11.283 5.512 1.00 . A A . 95 VAL CA 1 1
18 55089 1 1 95 VAL CB C 13.570 -12.191 4.541 1.00 . A A . 95 VAL CB 1 1
18 55090 1 1 95 VAL CG1 C 14.882 -11.504 4.110 1.00 . A A . 95 VAL CG1 1 1
18 55091 1 1 95 VAL CG2 C 13.829 -13.595 5.148 1.00 . A A . 95 VAL CG2 1 1
18 55092 1 1 95 VAL H H 12.644 -9.751 4.036 1.00 . A A . 95 VAL H 1 1
18 55093 1 1 95 VAL HA H 11.875 -11.883 5.873 1.00 . A A . 95 VAL HA 1 1
18 55094 1 1 95 VAL HB H 12.980 -12.337 3.636 1.00 . A A . 95 VAL HB 1 1
18 55095 1 1 95 VAL HG11 H 15.427 -12.140 3.424 1.00 . A A . 95 VAL HG11 1 1
18 55096 1 1 95 VAL HG12 H 15.496 -11.309 4.980 1.00 . A A . 95 VAL HG12 1 1
18 55097 1 1 95 VAL HG13 H 14.655 -10.565 3.619 1.00 . A A . 95 VAL HG13 1 1
18 55098 1 1 95 VAL HG21 H 12.885 -14.080 5.358 1.00 . A A . 95 VAL HG21 1 1
18 55099 1 1 95 VAL HG22 H 14.390 -13.499 6.068 1.00 . A A . 95 VAL HG22 1 1
18 55100 1 1 95 VAL HG23 H 14.393 -14.204 4.450 1.00 . A A . 95 VAL HG23 1 1
18 55101 1 1 95 VAL N N 12.144 -10.122 4.795 1.00 . A A . 95 VAL N 1 1
18 55102 1 1 95 VAL O O 13.815 -11.624 7.642 1.00 . A A . 95 VAL O 1 1
18 55103 1 1 96 PHE C C 13.775 -8.456 9.018 1.00 . A A . 96 PHE C 1 1
18 55104 1 1 96 PHE CA C 14.696 -8.967 7.894 1.00 . A A . 96 PHE CA 1 1
18 55105 1 1 96 PHE CB C 15.605 -7.824 7.373 1.00 . A A . 96 PHE CB 1 1
18 55106 1 1 96 PHE CD1 C 17.644 -7.906 8.898 1.00 . A A . 96 PHE CD1 1 1
18 55107 1 1 96 PHE CD2 C 16.240 -5.972 9.014 1.00 . A A . 96 PHE CD2 1 1
18 55108 1 1 96 PHE CE1 C 18.461 -7.366 9.874 1.00 . A A . 96 PHE CE1 1 1
18 55109 1 1 96 PHE CE2 C 17.058 -5.432 9.988 1.00 . A A . 96 PHE CE2 1 1
18 55110 1 1 96 PHE CG C 16.520 -7.215 8.443 1.00 . A A . 96 PHE CG 1 1
18 55111 1 1 96 PHE CZ C 18.165 -6.134 10.423 1.00 . A A . 96 PHE CZ 1 1
18 55112 1 1 96 PHE H H 13.601 -8.936 6.074 1.00 . A A . 96 PHE H 1 1
18 55113 1 1 96 PHE HA H 15.330 -9.758 8.297 1.00 . A A . 96 PHE HA 1 1
18 55114 1 1 96 PHE HB2 H 16.237 -8.214 6.583 1.00 . A A . 96 PHE HB2 1 1
18 55115 1 1 96 PHE HB3 H 14.985 -7.033 6.958 1.00 . A A . 96 PHE HB3 1 1
18 55116 1 1 96 PHE HD1 H 17.886 -8.871 8.471 1.00 . A A . 96 PHE HD1 1 1
18 55117 1 1 96 PHE HD2 H 15.372 -5.418 8.678 1.00 . A A . 96 PHE HD2 1 1
18 55118 1 1 96 PHE HE1 H 19.329 -7.915 10.217 1.00 . A A . 96 PHE HE1 1 1
18 55119 1 1 96 PHE HE2 H 16.825 -4.464 10.418 1.00 . A A . 96 PHE HE2 1 1
18 55120 1 1 96 PHE HZ H 18.805 -5.715 11.189 1.00 . A A . 96 PHE HZ 1 1
18 55121 1 1 96 PHE N N 13.897 -9.532 6.791 1.00 . A A . 96 PHE N 1 1
18 55122 1 1 96 PHE O O 14.019 -8.722 10.201 1.00 . A A . 96 PHE O 1 1
18 55123 1 1 97 PHE C C 10.583 -8.078 9.821 1.00 . A A . 97 PHE C 1 1
18 55124 1 1 97 PHE CA C 11.764 -7.118 9.582 1.00 . A A . 97 PHE CA 1 1
18 55125 1 1 97 PHE CB C 11.278 -5.739 9.063 1.00 . A A . 97 PHE CB 1 1
18 55126 1 1 97 PHE CD1 C 12.778 -3.958 10.088 1.00 . A A . 97 PHE CD1 1 1
18 55127 1 1 97 PHE CD2 C 12.997 -4.389 7.743 1.00 . A A . 97 PHE CD2 1 1
18 55128 1 1 97 PHE CE1 C 13.761 -2.991 9.998 1.00 . A A . 97 PHE CE1 1 1
18 55129 1 1 97 PHE CE2 C 13.976 -3.421 7.654 1.00 . A A . 97 PHE CE2 1 1
18 55130 1 1 97 PHE CG C 12.376 -4.678 8.961 1.00 . A A . 97 PHE CG 1 1
18 55131 1 1 97 PHE CZ C 14.358 -2.723 8.781 1.00 . A A . 97 PHE CZ 1 1
18 55132 1 1 97 PHE H H 12.579 -7.575 7.683 1.00 . A A . 97 PHE H 1 1
18 55133 1 1 97 PHE HA H 12.271 -6.965 10.538 1.00 . A A . 97 PHE HA 1 1
18 55134 1 1 97 PHE HB2 H 10.837 -5.868 8.078 1.00 . A A . 97 PHE HB2 1 1
18 55135 1 1 97 PHE HB3 H 10.511 -5.359 9.730 1.00 . A A . 97 PHE HB3 1 1
18 55136 1 1 97 PHE HD1 H 12.314 -4.161 11.043 1.00 . A A . 97 PHE HD1 1 1
18 55137 1 1 97 PHE HD2 H 12.701 -4.932 6.856 1.00 . A A . 97 PHE HD2 1 1
18 55138 1 1 97 PHE HE1 H 14.062 -2.439 10.880 1.00 . A A . 97 PHE HE1 1 1
18 55139 1 1 97 PHE HE2 H 14.448 -3.213 6.701 1.00 . A A . 97 PHE HE2 1 1
18 55140 1 1 97 PHE HZ H 15.127 -1.963 8.712 1.00 . A A . 97 PHE HZ 1 1
18 55141 1 1 97 PHE N N 12.723 -7.716 8.637 1.00 . A A . 97 PHE N 1 1
18 55142 1 1 97 PHE O O 9.461 -7.853 9.351 1.00 . A A . 97 PHE O 1 1
18 55143 1 1 98 GLN C C 9.890 -10.234 12.514 1.00 . A A . 98 GLN C 1 1
18 55144 1 1 98 GLN CA C 9.875 -10.163 10.963 1.00 . A A . 98 GLN CA 1 1
18 55145 1 1 98 GLN CB C 10.119 -11.556 10.290 1.00 . A A . 98 GLN CB 1 1
18 55146 1 1 98 GLN CD C 11.758 -13.485 9.783 1.00 . A A . 98 GLN CD 1 1
18 55147 1 1 98 GLN CG C 11.586 -12.055 10.303 1.00 . A A . 98 GLN CG 1 1
18 55148 1 1 98 GLN H H 11.819 -9.353 10.736 1.00 . A A . 98 GLN H 1 1
18 55149 1 1 98 GLN HA H 8.891 -9.802 10.644 1.00 . A A . 98 GLN HA 1 1
18 55150 1 1 98 GLN HB2 H 9.502 -12.298 10.792 1.00 . A A . 98 GLN HB2 1 1
18 55151 1 1 98 GLN HB3 H 9.796 -11.497 9.255 1.00 . A A . 98 GLN HB3 1 1
18 55152 1 1 98 GLN HE21 H 13.596 -13.083 9.146 1.00 . A A . 98 GLN HE21 1 1
18 55153 1 1 98 GLN HE22 H 13.035 -14.692 8.872 1.00 . A A . 98 GLN HE22 1 1
18 55154 1 1 98 GLN HG2 H 12.178 -11.387 9.691 1.00 . A A . 98 GLN HG2 1 1
18 55155 1 1 98 GLN HG3 H 11.957 -12.015 11.324 1.00 . A A . 98 GLN HG3 1 1
18 55156 1 1 98 GLN N N 10.879 -9.183 10.517 1.00 . A A . 98 GLN N 1 1
18 55157 1 1 98 GLN NE2 N 12.910 -13.784 9.207 1.00 . A A . 98 GLN NE2 1 1
18 55158 1 1 98 GLN O O 10.917 -10.655 13.093 1.00 . A A . 98 GLN O 1 1
18 55159 1 1 98 GLN OXT O 8.888 -9.845 13.153 1.00 . A A . 98 GLN OXT 1 1
18 55160 1 1 98 GLN OE1 O 10.863 -14.319 9.910 1.00 . A A . 98 GLN OE1 1 1
18 55161 2 1 1 GLY C C -6.133 -3.539 21.765 1.00 . B B . 1 GLY C 1 1
18 55162 2 1 1 GLY CA C -6.779 -2.931 20.528 1.00 . B B . 1 GLY CA 1 1
18 55163 2 1 1 GLY H1 H -8.186 -3.399 19.063 1.00 . B B . 1 GLY H1 1 1
18 55164 2 1 1 GLY H2 H -8.484 -4.120 20.561 1.00 . B B . 1 GLY H2 1 1
18 55165 2 1 1 GLY H3 H -7.250 -4.714 19.569 1.00 . B B . 1 GLY H3 1 1
18 55166 2 1 1 GLY HA2 H -6.010 -2.682 19.812 1.00 . B B . 1 GLY HA2 1 1
18 55167 2 1 1 GLY HA3 H -7.299 -2.023 20.803 1.00 . B B . 1 GLY HA3 1 1
18 55168 2 1 1 GLY N N -7.744 -3.854 19.887 1.00 . B B . 1 GLY N 1 1
18 55169 2 1 1 GLY O O -6.642 -3.369 22.882 1.00 . B B . 1 GLY O 1 1
18 55170 2 1 2 SER C C -2.848 -4.188 22.725 1.00 . B B . 2 SER C 1 1
18 55171 2 1 2 SER CA C -4.225 -4.860 22.663 1.00 . B B . 2 SER CA 1 1
18 55172 2 1 2 SER CB C -4.093 -6.392 22.468 1.00 . B B . 2 SER CB 1 1
18 55173 2 1 2 SER H H -4.701 -4.400 20.646 1.00 . B B . 2 SER H 1 1
18 55174 2 1 2 SER HA H -4.743 -4.673 23.602 1.00 . B B . 2 SER HA 1 1
18 55175 2 1 2 SER HB2 H -3.428 -6.807 23.215 1.00 . B B . 2 SER HB2 1 1
18 55176 2 1 2 SER HB3 H -5.069 -6.850 22.573 1.00 . B B . 2 SER HB3 1 1
18 55177 2 1 2 SER HG H -4.283 -6.589 20.531 1.00 . B B . 2 SER HG 1 1
18 55178 2 1 2 SER N N -5.017 -4.267 21.568 1.00 . B B . 2 SER N 1 1
18 55179 2 1 2 SER O O -2.271 -3.851 21.677 1.00 . B B . 2 SER O 1 1
18 55180 2 1 2 SER OG O -3.586 -6.719 21.183 1.00 . B B . 2 SER OG 1 1
18 55181 2 1 3 MET C C 0.092 -4.372 23.942 1.00 . B B . 3 MET C 1 1
18 55182 2 1 3 MET CA C -1.021 -3.343 24.185 1.00 . B B . 3 MET CA 1 1
18 55183 2 1 3 MET CB C -0.929 -2.726 25.614 1.00 . B B . 3 MET CB 1 1
18 55184 2 1 3 MET CE C -0.080 0.376 25.050 1.00 . B B . 3 MET CE 1 1
18 55185 2 1 3 MET CG C -1.924 -1.587 25.872 1.00 . B B . 3 MET CG 1 1
18 55186 2 1 3 MET H H -2.866 -4.235 24.739 1.00 . B B . 3 MET H 1 1
18 55187 2 1 3 MET HA H -0.902 -2.539 23.460 1.00 . B B . 3 MET HA 1 1
18 55188 2 1 3 MET HB2 H -1.109 -3.507 26.344 1.00 . B B . 3 MET HB2 1 1
18 55189 2 1 3 MET HB3 H 0.073 -2.337 25.765 1.00 . B B . 3 MET HB3 1 1
18 55190 2 1 3 MET HE1 H 0.630 -0.413 24.843 1.00 . B B . 3 MET HE1 1 1
18 55191 2 1 3 MET HE2 H 0.000 0.669 26.087 1.00 . B B . 3 MET HE2 1 1
18 55192 2 1 3 MET HE3 H 0.136 1.226 24.420 1.00 . B B . 3 MET HE3 1 1
18 55193 2 1 3 MET HG2 H -2.930 -1.975 25.787 1.00 . B B . 3 MET HG2 1 1
18 55194 2 1 3 MET HG3 H -1.776 -1.212 26.878 1.00 . B B . 3 MET HG3 1 1
18 55195 2 1 3 MET N N -2.338 -3.963 23.956 1.00 . B B . 3 MET N 1 1
18 55196 2 1 3 MET O O 0.668 -4.938 24.879 1.00 . B B . 3 MET O 1 1
18 55197 2 1 3 MET SD S -1.746 -0.205 24.712 1.00 . B B . 3 MET SD 1 1
18 55198 2 1 4 GLN C C 1.508 -5.360 20.651 1.00 . B B . 4 GLN C 1 1
18 55199 2 1 4 GLN CA C 1.319 -5.590 22.163 1.00 . B B . 4 GLN CA 1 1
18 55200 2 1 4 GLN CB C 0.815 -7.047 22.464 1.00 . B B . 4 GLN CB 1 1
18 55201 2 1 4 GLN CD C 3.165 -8.105 22.735 1.00 . B B . 4 GLN CD 1 1
18 55202 2 1 4 GLN CG C 1.783 -8.194 22.074 1.00 . B B . 4 GLN CG 1 1
18 55203 2 1 4 GLN H H -0.152 -4.088 21.987 1.00 . B B . 4 GLN H 1 1
18 55204 2 1 4 GLN HA H 2.261 -5.417 22.673 1.00 . B B . 4 GLN HA 1 1
18 55205 2 1 4 GLN HB2 H 0.622 -7.127 23.528 1.00 . B B . 4 GLN HB2 1 1
18 55206 2 1 4 GLN HB3 H -0.123 -7.201 21.939 1.00 . B B . 4 GLN HB3 1 1
18 55207 2 1 4 GLN HE21 H 4.026 -8.902 21.130 1.00 . B B . 4 GLN HE21 1 1
18 55208 2 1 4 GLN HE22 H 5.085 -8.507 22.438 1.00 . B B . 4 GLN HE22 1 1
18 55209 2 1 4 GLN HG2 H 1.336 -9.136 22.358 1.00 . B B . 4 GLN HG2 1 1
18 55210 2 1 4 GLN HG3 H 1.909 -8.177 20.994 1.00 . B B . 4 GLN HG3 1 1
18 55211 2 1 4 GLN N N 0.350 -4.608 22.656 1.00 . B B . 4 GLN N 1 1
18 55212 2 1 4 GLN NE2 N 4.194 -8.547 22.029 1.00 . B B . 4 GLN NE2 1 1
18 55213 2 1 4 GLN O O 0.725 -4.616 20.036 1.00 . B B . 4 GLN O 1 1
18 55214 2 1 4 GLN OE1 O 3.310 -7.629 23.862 1.00 . B B . 4 GLN OE1 1 1
18 55215 2 1 5 ASN C C 1.399 -6.670 17.998 1.00 . B B . 5 ASN C 1 1
18 55216 2 1 5 ASN CA C 2.700 -6.094 18.595 1.00 . B B . 5 ASN CA 1 1
18 55217 2 1 5 ASN CB C 3.881 -7.037 18.227 1.00 . B B . 5 ASN CB 1 1
18 55218 2 1 5 ASN CG C 5.259 -6.538 18.663 1.00 . B B . 5 ASN CG 1 1
18 55219 2 1 5 ASN H H 3.274 -6.327 20.630 1.00 . B B . 5 ASN H 1 1
18 55220 2 1 5 ASN HA H 2.884 -5.104 18.187 1.00 . B B . 5 ASN HA 1 1
18 55221 2 1 5 ASN HB2 H 3.721 -7.995 18.696 1.00 . B B . 5 ASN HB2 1 1
18 55222 2 1 5 ASN HB3 H 3.897 -7.177 17.148 1.00 . B B . 5 ASN HB3 1 1
18 55223 2 1 5 ASN HD21 H 6.125 -7.529 17.163 1.00 . B B . 5 ASN HD21 1 1
18 55224 2 1 5 ASN HD22 H 7.185 -6.627 18.183 1.00 . B B . 5 ASN HD22 1 1
18 55225 2 1 5 ASN N N 2.561 -5.968 20.061 1.00 . B B . 5 ASN N 1 1
18 55226 2 1 5 ASN ND2 N 6.295 -6.940 17.932 1.00 . B B . 5 ASN ND2 1 1
18 55227 2 1 5 ASN O O 0.791 -7.570 18.602 1.00 . B B . 5 ASN O 1 1
18 55228 2 1 5 ASN OD1 O 5.404 -5.822 19.654 1.00 . B B . 5 ASN OD1 1 1
18 55229 2 1 6 THR C C 0.153 -8.059 15.562 1.00 . B B . 6 THR C 1 1
18 55230 2 1 6 THR CA C -0.180 -6.654 16.099 1.00 . B B . 6 THR CA 1 1
18 55231 2 1 6 THR CB C -0.607 -5.665 14.948 1.00 . B B . 6 THR CB 1 1
18 55232 2 1 6 THR CG2 C -1.551 -4.560 15.467 1.00 . B B . 6 THR CG2 1 1
18 55233 2 1 6 THR H H 1.449 -5.361 16.484 1.00 . B B . 6 THR H 1 1
18 55234 2 1 6 THR HA H -1.015 -6.745 16.796 1.00 . B B . 6 THR HA 1 1
18 55235 2 1 6 THR HB H -1.132 -6.226 14.181 1.00 . B B . 6 THR HB 1 1
18 55236 2 1 6 THR HG1 H 0.451 -4.119 14.283 1.00 . B B . 6 THR HG1 1 1
18 55237 2 1 6 THR HG21 H -1.808 -3.885 14.660 1.00 . B B . 6 THR HG21 1 1
18 55238 2 1 6 THR HG22 H -1.062 -4.000 16.254 1.00 . B B . 6 THR HG22 1 1
18 55239 2 1 6 THR HG23 H -2.459 -5.004 15.858 1.00 . B B . 6 THR HG23 1 1
18 55240 2 1 6 THR N N 0.970 -6.131 16.849 1.00 . B B . 6 THR N 1 1
18 55241 2 1 6 THR O O 0.681 -8.219 14.464 1.00 . B B . 6 THR O 1 1
18 55242 2 1 6 THR OG1 O 0.565 -5.073 14.343 1.00 . B B . 6 THR OG1 1 1
18 55243 2 1 7 THR C C -1.175 -11.209 16.000 1.00 . B B . 7 THR C 1 1
18 55244 2 1 7 THR CA C 0.172 -10.477 16.121 1.00 . B B . 7 THR CA 1 1
18 55245 2 1 7 THR CB C 1.063 -11.119 17.238 1.00 . B B . 7 THR CB 1 1
18 55246 2 1 7 THR CG2 C 1.613 -12.500 16.840 1.00 . B B . 7 THR CG2 1 1
18 55247 2 1 7 THR H H -0.393 -8.832 17.319 1.00 . B B . 7 THR H 1 1
18 55248 2 1 7 THR HA H 0.697 -10.547 15.175 1.00 . B B . 7 THR HA 1 1
18 55249 2 1 7 THR HB H 0.466 -11.231 18.142 1.00 . B B . 7 THR HB 1 1
18 55250 2 1 7 THR HG1 H 2.498 -9.874 16.698 1.00 . B B . 7 THR HG1 1 1
18 55251 2 1 7 THR HG21 H 2.213 -12.897 17.647 1.00 . B B . 7 THR HG21 1 1
18 55252 2 1 7 THR HG22 H 2.225 -12.411 15.949 1.00 . B B . 7 THR HG22 1 1
18 55253 2 1 7 THR HG23 H 0.794 -13.178 16.641 1.00 . B B . 7 THR HG23 1 1
18 55254 2 1 7 THR N N -0.075 -9.061 16.423 1.00 . B B . 7 THR N 1 1
18 55255 2 1 7 THR O O -1.352 -12.103 15.165 1.00 . B B . 7 THR O 1 1
18 55256 2 1 7 THR OG1 O 2.164 -10.246 17.522 1.00 . B B . 7 THR OG1 1 1
18 55257 2 1 8 HIS C C -4.468 -10.076 16.790 1.00 . B B . 8 HIS C 1 1
18 55258 2 1 8 HIS CA C -3.513 -11.278 16.855 1.00 . B B . 8 HIS CA 1 1
18 55259 2 1 8 HIS CB C -3.801 -12.124 18.128 1.00 . B B . 8 HIS CB 1 1
18 55260 2 1 8 HIS CD2 C -4.676 -10.807 20.214 1.00 . B B . 8 HIS CD2 1 1
18 55261 2 1 8 HIS CE1 C -2.745 -10.333 21.134 1.00 . B B . 8 HIS CE1 1 1
18 55262 2 1 8 HIS CG C -3.708 -11.353 19.429 1.00 . B B . 8 HIS CG 1 1
18 55263 2 1 8 HIS H H -1.852 -10.159 17.554 1.00 . B B . 8 HIS H 1 1
18 55264 2 1 8 HIS HA H -3.673 -11.890 15.976 1.00 . B B . 8 HIS HA 1 1
18 55265 2 1 8 HIS HB2 H -4.799 -12.543 18.064 1.00 . B B . 8 HIS HB2 1 1
18 55266 2 1 8 HIS HB3 H -3.088 -12.940 18.179 1.00 . B B . 8 HIS HB3 1 1
18 55267 2 1 8 HIS HD1 H -1.624 -11.319 19.738 1.00 . B B . 8 HIS HD1 1 1
18 55268 2 1 8 HIS HD2 H -5.748 -10.866 20.050 1.00 . B B . 8 HIS HD2 1 1
18 55269 2 1 8 HIS HE1 H -1.999 -9.965 21.825 1.00 . B B . 8 HIS HE1 1 1
18 55270 2 1 8 HIS HE2 H -4.492 -9.754 22.022 1.00 . B B . 8 HIS HE2 1 1
18 55271 2 1 8 HIS N N -2.112 -10.809 16.869 1.00 . B B . 8 HIS N 1 1
18 55272 2 1 8 HIS ND1 N -2.510 -11.037 20.040 1.00 . B B . 8 HIS ND1 1 1
18 55273 2 1 8 HIS NE2 N -4.045 -10.180 21.256 1.00 . B B . 8 HIS NE2 1 1
18 55274 2 1 8 HIS O O -5.691 -10.248 16.750 1.00 . B B . 8 HIS O 1 1
18 55275 2 1 9 ASP C C -5.029 -7.025 15.583 1.00 . B B . 9 ASP C 1 1
18 55276 2 1 9 ASP CA C -4.638 -7.602 16.950 1.00 . B B . 9 ASP CA 1 1
18 55277 2 1 9 ASP CB C -3.790 -6.594 17.770 1.00 . B B . 9 ASP CB 1 1
18 55278 2 1 9 ASP CG C -4.606 -5.404 18.297 1.00 . B B . 9 ASP CG 1 1
18 55279 2 1 9 ASP H H -2.920 -8.811 16.660 1.00 . B B . 9 ASP H 1 1
18 55280 2 1 9 ASP HA H -5.554 -7.814 17.496 1.00 . B B . 9 ASP HA 1 1
18 55281 2 1 9 ASP HB2 H -3.357 -7.108 18.622 1.00 . B B . 9 ASP HB2 1 1
18 55282 2 1 9 ASP HB3 H -2.979 -6.225 17.148 1.00 . B B . 9 ASP HB3 1 1
18 55283 2 1 9 ASP N N -3.885 -8.861 16.796 1.00 . B B . 9 ASP N 1 1
18 55284 2 1 9 ASP O O -5.905 -6.158 15.491 1.00 . B B . 9 ASP O 1 1
18 55285 2 1 9 ASP OD1 O -5.593 -5.651 19.025 1.00 . B B . 9 ASP OD1 1 1
18 55286 2 1 9 ASP OD2 O -4.246 -4.235 18.042 1.00 . B B . 9 ASP OD2 1 1
18 55287 2 1 10 ASN C C -5.346 -8.412 12.425 1.00 . B B . 10 ASN C 1 1
18 55288 2 1 10 ASN CA C -4.745 -7.184 13.131 1.00 . B B . 10 ASN CA 1 1
18 55289 2 1 10 ASN CB C -3.497 -6.666 12.367 1.00 . B B . 10 ASN CB 1 1
18 55290 2 1 10 ASN CG C -2.489 -7.773 12.039 1.00 . B B . 10 ASN CG 1 1
18 55291 2 1 10 ASN H H -3.660 -8.162 14.669 1.00 . B B . 10 ASN H 1 1
18 55292 2 1 10 ASN HA H -5.500 -6.399 13.145 1.00 . B B . 10 ASN HA 1 1
18 55293 2 1 10 ASN HB2 H -3.809 -6.193 11.440 1.00 . B B . 10 ASN HB2 1 1
18 55294 2 1 10 ASN HB3 H -2.996 -5.920 12.978 1.00 . B B . 10 ASN HB3 1 1
18 55295 2 1 10 ASN HD21 H -3.310 -8.065 10.252 1.00 . B B . 10 ASN HD21 1 1
18 55296 2 1 10 ASN HD22 H -1.960 -9.068 10.643 1.00 . B B . 10 ASN HD22 1 1
18 55297 2 1 10 ASN N N -4.390 -7.528 14.518 1.00 . B B . 10 ASN N 1 1
18 55298 2 1 10 ASN ND2 N -2.596 -8.359 10.858 1.00 . B B . 10 ASN ND2 1 1
18 55299 2 1 10 ASN O O -5.278 -9.543 12.932 1.00 . B B . 10 ASN O 1 1
18 55300 2 1 10 ASN OD1 O -1.635 -8.105 12.849 1.00 . B B . 10 ASN OD1 1 1
18 55301 2 1 11 VAL C C -5.785 -9.057 8.995 1.00 . B B . 11 VAL C 1 1
18 55302 2 1 11 VAL CA C -6.456 -9.210 10.362 1.00 . B B . 11 VAL CA 1 1
18 55303 2 1 11 VAL CB C -8.033 -9.149 10.223 1.00 . B B . 11 VAL CB 1 1
18 55304 2 1 11 VAL CG1 C -8.727 -9.363 11.586 1.00 . B B . 11 VAL CG1 1 1
18 55305 2 1 11 VAL CG2 C -8.530 -7.843 9.558 1.00 . B B . 11 VAL CG2 1 1
18 55306 2 1 11 VAL H H -5.924 -7.262 10.914 1.00 . B B . 11 VAL H 1 1
18 55307 2 1 11 VAL HA H -6.185 -10.186 10.772 1.00 . B B . 11 VAL HA 1 1
18 55308 2 1 11 VAL HB H -8.334 -9.979 9.580 1.00 . B B . 11 VAL HB 1 1
18 55309 2 1 11 VAL HG11 H -8.453 -8.567 12.269 1.00 . B B . 11 VAL HG11 1 1
18 55310 2 1 11 VAL HG12 H -8.421 -10.311 12.007 1.00 . B B . 11 VAL HG12 1 1
18 55311 2 1 11 VAL HG13 H -9.803 -9.367 11.455 1.00 . B B . 11 VAL HG13 1 1
18 55312 2 1 11 VAL HG21 H -8.276 -6.995 10.180 1.00 . B B . 11 VAL HG21 1 1
18 55313 2 1 11 VAL HG22 H -9.602 -7.879 9.428 1.00 . B B . 11 VAL HG22 1 1
18 55314 2 1 11 VAL HG23 H -8.061 -7.726 8.589 1.00 . B B . 11 VAL HG23 1 1
18 55315 2 1 11 VAL N N -5.909 -8.175 11.238 1.00 . B B . 11 VAL N 1 1
18 55316 2 1 11 VAL O O -5.448 -7.940 8.575 1.00 . B B . 11 VAL O 1 1
18 55317 2 1 12 ILE C C -5.909 -10.258 5.904 1.00 . B B . 12 ILE C 1 1
18 55318 2 1 12 ILE CA C -4.857 -10.239 7.040 1.00 . B B . 12 ILE CA 1 1
18 55319 2 1 12 ILE CB C -3.930 -11.525 6.966 1.00 . B B . 12 ILE CB 1 1
18 55320 2 1 12 ILE CD1 C -1.974 -10.664 8.487 1.00 . B B . 12 ILE CD1 1 1
18 55321 2 1 12 ILE CG1 C -3.065 -11.705 8.263 1.00 . B B . 12 ILE CG1 1 1
18 55322 2 1 12 ILE CG2 C -3.023 -11.492 5.720 1.00 . B B . 12 ILE CG2 1 1
18 55323 2 1 12 ILE H H -5.874 -11.027 8.723 1.00 . B B . 12 ILE H 1 1
18 55324 2 1 12 ILE HA H -4.231 -9.353 6.937 1.00 . B B . 12 ILE HA 1 1
18 55325 2 1 12 ILE HB H -4.579 -12.395 6.871 1.00 . B B . 12 ILE HB 1 1
18 55326 2 1 12 ILE HD11 H -2.417 -9.683 8.579 1.00 . B B . 12 ILE HD11 1 1
18 55327 2 1 12 ILE HD12 H -1.282 -10.670 7.655 1.00 . B B . 12 ILE HD12 1 1
18 55328 2 1 12 ILE HD13 H -1.437 -10.900 9.396 1.00 . B B . 12 ILE HD13 1 1
18 55329 2 1 12 ILE HG12 H -3.715 -11.663 9.122 1.00 . B B . 12 ILE HG12 1 1
18 55330 2 1 12 ILE HG13 H -2.588 -12.676 8.239 1.00 . B B . 12 ILE HG13 1 1
18 55331 2 1 12 ILE HG21 H -2.407 -12.384 5.692 1.00 . B B . 12 ILE HG21 1 1
18 55332 2 1 12 ILE HG22 H -2.381 -10.620 5.749 1.00 . B B . 12 ILE HG22 1 1
18 55333 2 1 12 ILE HG23 H -3.631 -11.455 4.825 1.00 . B B . 12 ILE HG23 1 1
18 55334 2 1 12 ILE N N -5.552 -10.187 8.331 1.00 . B B . 12 ILE N 1 1
18 55335 2 1 12 ILE O O -6.395 -11.319 5.518 1.00 . B B . 12 ILE O 1 1
18 55336 2 1 13 LEU C C -6.719 -9.137 2.968 1.00 . B B . 13 LEU C 1 1
18 55337 2 1 13 LEU CA C -7.337 -8.977 4.355 1.00 . B B . 13 LEU CA 1 1
18 55338 2 1 13 LEU CB C -8.091 -7.620 4.437 1.00 . B B . 13 LEU CB 1 1
18 55339 2 1 13 LEU CD1 C -9.662 -6.021 5.650 1.00 . B B . 13 LEU CD1 1 1
18 55340 2 1 13 LEU CD2 C -9.787 -8.512 6.139 1.00 . B B . 13 LEU CD2 1 1
18 55341 2 1 13 LEU CG C -8.866 -7.336 5.754 1.00 . B B . 13 LEU CG 1 1
18 55342 2 1 13 LEU H H -5.860 -8.261 5.717 1.00 . B B . 13 LEU H 1 1
18 55343 2 1 13 LEU HA H -8.057 -9.782 4.517 1.00 . B B . 13 LEU HA 1 1
18 55344 2 1 13 LEU HB2 H -7.364 -6.820 4.293 1.00 . B B . 13 LEU HB2 1 1
18 55345 2 1 13 LEU HB3 H -8.798 -7.577 3.614 1.00 . B B . 13 LEU HB3 1 1
18 55346 2 1 13 LEU HD11 H -10.158 -5.819 6.590 1.00 . B B . 13 LEU HD11 1 1
18 55347 2 1 13 LEU HD12 H -10.404 -6.093 4.864 1.00 . B B . 13 LEU HD12 1 1
18 55348 2 1 13 LEU HD13 H -8.986 -5.205 5.427 1.00 . B B . 13 LEU HD13 1 1
18 55349 2 1 13 LEU HD21 H -10.507 -8.694 5.350 1.00 . B B . 13 LEU HD21 1 1
18 55350 2 1 13 LEU HD22 H -10.316 -8.278 7.055 1.00 . B B . 13 LEU HD22 1 1
18 55351 2 1 13 LEU HD23 H -9.194 -9.401 6.296 1.00 . B B . 13 LEU HD23 1 1
18 55352 2 1 13 LEU HG H -8.149 -7.211 6.559 1.00 . B B . 13 LEU HG 1 1
18 55353 2 1 13 LEU N N -6.289 -9.080 5.391 1.00 . B B . 13 LEU N 1 1
18 55354 2 1 13 LEU O O -6.156 -8.191 2.431 1.00 . B B . 13 LEU O 1 1
18 55355 2 1 14 GLU C C -7.360 -10.275 0.039 1.00 . B B . 14 GLU C 1 1
18 55356 2 1 14 GLU CA C -6.299 -10.646 1.081 1.00 . B B . 14 GLU CA 1 1
18 55357 2 1 14 GLU CB C -5.901 -12.153 0.996 1.00 . B B . 14 GLU CB 1 1
18 55358 2 1 14 GLU CD C -5.695 -12.476 -1.598 1.00 . B B . 14 GLU CD 1 1
18 55359 2 1 14 GLU CG C -5.019 -12.554 -0.217 1.00 . B B . 14 GLU CG 1 1
18 55360 2 1 14 GLU H H -7.336 -11.035 2.874 1.00 . B B . 14 GLU H 1 1
18 55361 2 1 14 GLU HA H -5.407 -10.035 0.920 1.00 . B B . 14 GLU HA 1 1
18 55362 2 1 14 GLU HB2 H -5.352 -12.406 1.898 1.00 . B B . 14 GLU HB2 1 1
18 55363 2 1 14 GLU HB3 H -6.802 -12.758 0.973 1.00 . B B . 14 GLU HB3 1 1
18 55364 2 1 14 GLU HG2 H -4.144 -11.910 -0.223 1.00 . B B . 14 GLU HG2 1 1
18 55365 2 1 14 GLU HG3 H -4.677 -13.571 -0.060 1.00 . B B . 14 GLU HG3 1 1
18 55366 2 1 14 GLU N N -6.840 -10.339 2.400 1.00 . B B . 14 GLU N 1 1
18 55367 2 1 14 GLU O O -8.294 -11.041 -0.212 1.00 . B B . 14 GLU O 1 1
18 55368 2 1 14 GLU OE1 O -6.411 -13.429 -1.977 1.00 . B B . 14 GLU OE1 1 1
18 55369 2 1 14 GLU OE2 O -5.484 -11.485 -2.326 1.00 . B B . 14 GLU OE2 1 1
18 55370 2 1 15 LEU C C -7.299 -8.576 -2.925 1.00 . B B . 15 LEU C 1 1
18 55371 2 1 15 LEU CA C -8.103 -8.617 -1.612 1.00 . B B . 15 LEU CA 1 1
18 55372 2 1 15 LEU CB C -8.776 -7.256 -1.225 1.00 . B B . 15 LEU CB 1 1
18 55373 2 1 15 LEU CD1 C -7.468 -5.074 -1.746 1.00 . B B . 15 LEU CD1 1 1
18 55374 2 1 15 LEU CD2 C -8.468 -5.414 0.576 1.00 . B B . 15 LEU CD2 1 1
18 55375 2 1 15 LEU CG C -7.843 -6.109 -0.661 1.00 . B B . 15 LEU CG 1 1
18 55376 2 1 15 LEU H H -6.525 -8.481 -0.211 1.00 . B B . 15 LEU H 1 1
18 55377 2 1 15 LEU HA H -8.899 -9.359 -1.733 1.00 . B B . 15 LEU HA 1 1
18 55378 2 1 15 LEU HB2 H -9.299 -6.880 -2.100 1.00 . B B . 15 LEU HB2 1 1
18 55379 2 1 15 LEU HB3 H -9.532 -7.476 -0.477 1.00 . B B . 15 LEU HB3 1 1
18 55380 2 1 15 LEU HD11 H -6.950 -5.571 -2.556 1.00 . B B . 15 LEU HD11 1 1
18 55381 2 1 15 LEU HD12 H -6.817 -4.321 -1.323 1.00 . B B . 15 LEU HD12 1 1
18 55382 2 1 15 LEU HD13 H -8.363 -4.599 -2.132 1.00 . B B . 15 LEU HD13 1 1
18 55383 2 1 15 LEU HD21 H -9.413 -4.959 0.304 1.00 . B B . 15 LEU HD21 1 1
18 55384 2 1 15 LEU HD22 H -7.799 -4.652 0.950 1.00 . B B . 15 LEU HD22 1 1
18 55385 2 1 15 LEU HD23 H -8.637 -6.147 1.353 1.00 . B B . 15 LEU HD23 1 1
18 55386 2 1 15 LEU HG H -6.912 -6.559 -0.332 1.00 . B B . 15 LEU HG 1 1
18 55387 2 1 15 LEU N N -7.234 -9.077 -0.528 1.00 . B B . 15 LEU N 1 1
18 55388 2 1 15 LEU O O -6.339 -7.810 -3.071 1.00 . B B . 15 LEU O 1 1
18 55389 2 1 16 THR C C -7.715 -8.550 -6.106 1.00 . B B . 16 THR C 1 1
18 55390 2 1 16 THR CA C -7.087 -9.583 -5.174 1.00 . B B . 16 THR CA 1 1
18 55391 2 1 16 THR CB C -7.340 -11.008 -5.777 1.00 . B B . 16 THR CB 1 1
18 55392 2 1 16 THR CG2 C -6.639 -11.182 -7.148 1.00 . B B . 16 THR CG2 1 1
18 55393 2 1 16 THR H H -8.457 -10.028 -3.642 1.00 . B B . 16 THR H 1 1
18 55394 2 1 16 THR HA H -6.010 -9.421 -5.089 1.00 . B B . 16 THR HA 1 1
18 55395 2 1 16 THR HB H -8.410 -11.145 -5.917 1.00 . B B . 16 THR HB 1 1
18 55396 2 1 16 THR HG1 H -6.785 -11.632 -3.978 1.00 . B B . 16 THR HG1 1 1
18 55397 2 1 16 THR HG21 H -5.565 -11.066 -7.027 1.00 . B B . 16 THR HG21 1 1
18 55398 2 1 16 THR HG22 H -6.998 -10.432 -7.840 1.00 . B B . 16 THR HG22 1 1
18 55399 2 1 16 THR HG23 H -6.852 -12.165 -7.547 1.00 . B B . 16 THR HG23 1 1
18 55400 2 1 16 THR N N -7.702 -9.448 -3.858 1.00 . B B . 16 THR N 1 1
18 55401 2 1 16 THR O O -8.913 -8.608 -6.386 1.00 . B B . 16 THR O 1 1
18 55402 2 1 16 THR OG1 O -6.891 -12.016 -4.863 1.00 . B B . 16 THR OG1 1 1
18 55403 2 1 17 VAL C C -6.541 -6.649 -8.775 1.00 . B B . 17 VAL C 1 1
18 55404 2 1 17 VAL CA C -7.322 -6.524 -7.463 1.00 . B B . 17 VAL CA 1 1
18 55405 2 1 17 VAL CB C -7.104 -5.089 -6.847 1.00 . B B . 17 VAL CB 1 1
18 55406 2 1 17 VAL CG1 C -7.659 -5.011 -5.404 1.00 . B B . 17 VAL CG1 1 1
18 55407 2 1 17 VAL CG2 C -5.621 -4.628 -6.917 1.00 . B B . 17 VAL CG2 1 1
18 55408 2 1 17 VAL H H -5.975 -7.593 -6.236 1.00 . B B . 17 VAL H 1 1
18 55409 2 1 17 VAL HA H -8.388 -6.642 -7.682 1.00 . B B . 17 VAL HA 1 1
18 55410 2 1 17 VAL HB H -7.691 -4.396 -7.448 1.00 . B B . 17 VAL HB 1 1
18 55411 2 1 17 VAL HG11 H -7.537 -4.006 -5.012 1.00 . B B . 17 VAL HG11 1 1
18 55412 2 1 17 VAL HG12 H -7.122 -5.707 -4.769 1.00 . B B . 17 VAL HG12 1 1
18 55413 2 1 17 VAL HG13 H -8.710 -5.268 -5.401 1.00 . B B . 17 VAL HG13 1 1
18 55414 2 1 17 VAL HG21 H -5.303 -4.568 -7.951 1.00 . B B . 17 VAL HG21 1 1
18 55415 2 1 17 VAL HG22 H -4.993 -5.336 -6.397 1.00 . B B . 17 VAL HG22 1 1
18 55416 2 1 17 VAL HG23 H -5.515 -3.651 -6.456 1.00 . B B . 17 VAL HG23 1 1
18 55417 2 1 17 VAL N N -6.905 -7.590 -6.545 1.00 . B B . 17 VAL N 1 1
18 55418 2 1 17 VAL O O -5.484 -7.269 -8.812 1.00 . B B . 17 VAL O 1 1
18 55419 2 1 18 ARG C C -6.177 -4.355 -11.235 1.00 . B B . 18 ARG C 1 1
18 55420 2 1 18 ARG CA C -6.369 -5.872 -11.094 1.00 . B B . 18 ARG CA 1 1
18 55421 2 1 18 ARG CB C -7.114 -6.499 -12.286 1.00 . B B . 18 ARG CB 1 1
18 55422 2 1 18 ARG CD C -9.294 -6.821 -13.566 1.00 . B B . 18 ARG CD 1 1
18 55423 2 1 18 ARG CG C -8.541 -5.974 -12.533 1.00 . B B . 18 ARG CG 1 1
18 55424 2 1 18 ARG CZ C -9.005 -7.638 -15.915 1.00 . B B . 18 ARG CZ 1 1
18 55425 2 1 18 ARG H H -8.050 -5.876 -9.809 1.00 . B B . 18 ARG H 1 1
18 55426 2 1 18 ARG HA H -5.380 -6.334 -11.013 1.00 . B B . 18 ARG HA 1 1
18 55427 2 1 18 ARG HB2 H -6.530 -6.321 -13.182 1.00 . B B . 18 ARG HB2 1 1
18 55428 2 1 18 ARG HB3 H -7.165 -7.571 -12.126 1.00 . B B . 18 ARG HB3 1 1
18 55429 2 1 18 ARG HD2 H -9.463 -7.808 -13.151 1.00 . B B . 18 ARG HD2 1 1
18 55430 2 1 18 ARG HD3 H -10.253 -6.354 -13.763 1.00 . B B . 18 ARG HD3 1 1
18 55431 2 1 18 ARG HE H -7.675 -6.533 -14.894 1.00 . B B . 18 ARG HE 1 1
18 55432 2 1 18 ARG HG2 H -9.091 -5.993 -11.597 1.00 . B B . 18 ARG HG2 1 1
18 55433 2 1 18 ARG HG3 H -8.483 -4.951 -12.889 1.00 . B B . 18 ARG HG3 1 1
18 55434 2 1 18 ARG HH11 H -10.777 -8.200 -15.086 1.00 . B B . 18 ARG HH11 1 1
18 55435 2 1 18 ARG HH12 H -10.515 -8.743 -16.714 1.00 . B B . 18 ARG HH12 1 1
18 55436 2 1 18 ARG HH21 H -7.333 -7.289 -17.014 1.00 . B B . 18 ARG HH21 1 1
18 55437 2 1 18 ARG HH22 H -8.567 -8.227 -17.800 1.00 . B B . 18 ARG HH22 1 1
18 55438 2 1 18 ARG N N -7.106 -6.126 -9.851 1.00 . B B . 18 ARG N 1 1
18 55439 2 1 18 ARG NE N -8.559 -6.964 -14.839 1.00 . B B . 18 ARG NE 1 1
18 55440 2 1 18 ARG NH1 N -10.194 -8.242 -15.903 1.00 . B B . 18 ARG NH1 1 1
18 55441 2 1 18 ARG NH2 N -8.242 -7.725 -16.996 1.00 . B B . 18 ARG NH2 1 1
18 55442 2 1 18 ARG O O -7.018 -3.582 -10.753 1.00 . B B . 18 ARG O 1 1
18 55443 2 1 19 ASN C C -5.449 -1.610 -12.722 1.00 . B B . 19 ASN C 1 1
18 55444 2 1 19 ASN CA C -4.580 -2.548 -11.854 1.00 . B B . 19 ASN CA 1 1
18 55445 2 1 19 ASN CB C -3.071 -2.471 -12.261 1.00 . B B . 19 ASN CB 1 1
18 55446 2 1 19 ASN CG C -2.130 -3.240 -11.309 1.00 . B B . 19 ASN CG 1 1
18 55447 2 1 19 ASN H H -4.549 -4.607 -12.377 1.00 . B B . 19 ASN H 1 1
18 55448 2 1 19 ASN HA H -4.659 -2.207 -10.822 1.00 . B B . 19 ASN HA 1 1
18 55449 2 1 19 ASN HB2 H -2.951 -2.888 -13.252 1.00 . B B . 19 ASN HB2 1 1
18 55450 2 1 19 ASN HB3 H -2.766 -1.430 -12.279 1.00 . B B . 19 ASN HB3 1 1
18 55451 2 1 19 ASN HD21 H -0.677 -1.887 -11.533 1.00 . B B . 19 ASN HD21 1 1
18 55452 2 1 19 ASN HD22 H -0.318 -3.221 -10.493 1.00 . B B . 19 ASN HD22 1 1
18 55453 2 1 19 ASN N N -5.065 -3.945 -11.877 1.00 . B B . 19 ASN N 1 1
18 55454 2 1 19 ASN ND2 N -0.922 -2.728 -11.088 1.00 . B B . 19 ASN ND2 1 1
18 55455 2 1 19 ASN O O -5.165 -1.366 -13.900 1.00 . B B . 19 ASN O 1 1
18 55456 2 1 19 ASN OD1 O -2.494 -4.285 -10.762 1.00 . B B . 19 ASN OD1 1 1
18 55457 2 1 20 HIS C C -6.706 1.297 -12.175 1.00 . B B . 20 HIS C 1 1
18 55458 2 1 20 HIS CA C -7.388 -0.034 -12.582 1.00 . B B . 20 HIS CA 1 1
18 55459 2 1 20 HIS CB C -8.811 -0.116 -11.938 1.00 . B B . 20 HIS CB 1 1
18 55460 2 1 20 HIS CD2 C -9.585 -2.513 -12.546 1.00 . B B . 20 HIS CD2 1 1
18 55461 2 1 20 HIS CE1 C -11.546 -2.008 -13.376 1.00 . B B . 20 HIS CE1 1 1
18 55462 2 1 20 HIS CG C -9.716 -1.172 -12.491 1.00 . B B . 20 HIS CG 1 1
18 55463 2 1 20 HIS H H -6.839 -1.635 -11.310 1.00 . B B . 20 HIS H 1 1
18 55464 2 1 20 HIS HA H -7.470 -0.076 -13.661 1.00 . B B . 20 HIS HA 1 1
18 55465 2 1 20 HIS HB2 H -8.707 -0.322 -10.883 1.00 . B B . 20 HIS HB2 1 1
18 55466 2 1 20 HIS HB3 H -9.314 0.833 -12.042 1.00 . B B . 20 HIS HB3 1 1
18 55467 2 1 20 HIS HD1 H -11.347 0.002 -13.110 1.00 . B B . 20 HIS HD1 1 1
18 55468 2 1 20 HIS HD2 H -8.736 -3.093 -12.207 1.00 . B B . 20 HIS HD2 1 1
18 55469 2 1 20 HIS HE1 H -12.521 -2.092 -13.834 1.00 . B B . 20 HIS HE1 1 1
18 55470 2 1 20 HIS HE2 H -10.906 -3.946 -13.316 1.00 . B B . 20 HIS HE2 1 1
18 55471 2 1 20 HIS N N -6.560 -1.169 -12.119 1.00 . B B . 20 HIS N 1 1
18 55472 2 1 20 HIS ND1 N -10.956 -0.891 -13.020 1.00 . B B . 20 HIS ND1 1 1
18 55473 2 1 20 HIS NE2 N -10.737 -3.009 -13.097 1.00 . B B . 20 HIS NE2 1 1
18 55474 2 1 20 HIS O O -5.866 1.293 -11.264 1.00 . B B . 20 HIS O 1 1
18 55475 2 1 21 PRO C C -6.857 4.160 -10.986 1.00 . B B . 21 PRO C 1 1
18 55476 2 1 21 PRO CA C -6.495 3.773 -12.446 1.00 . B B . 21 PRO CA 1 1
18 55477 2 1 21 PRO CB C -7.119 4.756 -13.477 1.00 . B B . 21 PRO CB 1 1
18 55478 2 1 21 PRO CD C -7.910 2.564 -14.047 1.00 . B B . 21 PRO CD 1 1
18 55479 2 1 21 PRO CG C -7.507 3.896 -14.644 1.00 . B B . 21 PRO CG 1 1
18 55480 2 1 21 PRO HA H -5.410 3.782 -12.554 1.00 . B B . 21 PRO HA 1 1
18 55481 2 1 21 PRO HB2 H -7.993 5.253 -13.054 1.00 . B B . 21 PRO HB2 1 1
18 55482 2 1 21 PRO HB3 H -6.390 5.495 -13.781 1.00 . B B . 21 PRO HB3 1 1
18 55483 2 1 21 PRO HD2 H -8.958 2.565 -13.767 1.00 . B B . 21 PRO HD2 1 1
18 55484 2 1 21 PRO HD3 H -7.711 1.759 -14.745 1.00 . B B . 21 PRO HD3 1 1
18 55485 2 1 21 PRO HG2 H -8.339 4.349 -15.181 1.00 . B B . 21 PRO HG2 1 1
18 55486 2 1 21 PRO HG3 H -6.662 3.764 -15.317 1.00 . B B . 21 PRO HG3 1 1
18 55487 2 1 21 PRO N N -7.039 2.453 -12.840 1.00 . B B . 21 PRO N 1 1
18 55488 2 1 21 PRO O O -7.989 4.577 -10.700 1.00 . B B . 21 PRO O 1 1
18 55489 2 1 22 GLY C C -6.742 3.413 -7.789 1.00 . B B . 22 GLY C 1 1
18 55490 2 1 22 GLY CA C -6.000 4.397 -8.687 1.00 . B B . 22 GLY CA 1 1
18 55491 2 1 22 GLY H H -5.072 3.511 -10.365 1.00 . B B . 22 GLY H 1 1
18 55492 2 1 22 GLY HA2 H -5.001 4.522 -8.289 1.00 . B B . 22 GLY HA2 1 1
18 55493 2 1 22 GLY HA3 H -6.501 5.360 -8.648 1.00 . B B . 22 GLY HA3 1 1
18 55494 2 1 22 GLY N N -5.886 3.970 -10.078 1.00 . B B . 22 GLY N 1 1
18 55495 2 1 22 GLY O O -7.481 3.849 -6.901 1.00 . B B . 22 GLY O 1 1
18 55496 2 1 23 VAL C C -6.602 1.262 -5.657 1.00 . B B . 23 VAL C 1 1
18 55497 2 1 23 VAL CA C -7.107 1.054 -7.083 1.00 . B B . 23 VAL CA 1 1
18 55498 2 1 23 VAL CB C -6.743 -0.422 -7.473 1.00 . B B . 23 VAL CB 1 1
18 55499 2 1 23 VAL CG1 C -7.543 -1.414 -6.600 1.00 . B B . 23 VAL CG1 1 1
18 55500 2 1 23 VAL CG2 C -6.971 -0.695 -8.952 1.00 . B B . 23 VAL CG2 1 1
18 55501 2 1 23 VAL H H -5.996 1.803 -8.760 1.00 . B B . 23 VAL H 1 1
18 55502 2 1 23 VAL HA H -8.191 1.165 -7.103 1.00 . B B . 23 VAL HA 1 1
18 55503 2 1 23 VAL HB H -5.682 -0.581 -7.268 1.00 . B B . 23 VAL HB 1 1
18 55504 2 1 23 VAL HG11 H -7.325 -2.426 -6.904 1.00 . B B . 23 VAL HG11 1 1
18 55505 2 1 23 VAL HG12 H -8.605 -1.227 -6.725 1.00 . B B . 23 VAL HG12 1 1
18 55506 2 1 23 VAL HG13 H -7.282 -1.285 -5.558 1.00 . B B . 23 VAL HG13 1 1
18 55507 2 1 23 VAL HG21 H -6.368 -0.022 -9.545 1.00 . B B . 23 VAL HG21 1 1
18 55508 2 1 23 VAL HG22 H -8.018 -0.543 -9.197 1.00 . B B . 23 VAL HG22 1 1
18 55509 2 1 23 VAL HG23 H -6.698 -1.718 -9.187 1.00 . B B . 23 VAL HG23 1 1
18 55510 2 1 23 VAL N N -6.532 2.087 -7.989 1.00 . B B . 23 VAL N 1 1
18 55511 2 1 23 VAL O O -7.349 1.154 -4.689 1.00 . B B . 23 VAL O 1 1
18 55512 2 1 24 MET C C -5.303 2.992 -3.559 1.00 . B B . 24 MET C 1 1
18 55513 2 1 24 MET CA C -4.615 1.831 -4.315 1.00 . B B . 24 MET CA 1 1
18 55514 2 1 24 MET CB C -3.109 2.103 -4.584 1.00 . B B . 24 MET CB 1 1
18 55515 2 1 24 MET CE C -2.200 1.369 -7.645 1.00 . B B . 24 MET CE 1 1
18 55516 2 1 24 MET CG C -2.789 3.217 -5.608 1.00 . B B . 24 MET CG 1 1
18 55517 2 1 24 MET H H -4.780 1.552 -6.398 1.00 . B B . 24 MET H 1 1
18 55518 2 1 24 MET HA H -4.696 0.937 -3.699 1.00 . B B . 24 MET HA 1 1
18 55519 2 1 24 MET HB2 H -2.629 2.360 -3.646 1.00 . B B . 24 MET HB2 1 1
18 55520 2 1 24 MET HB3 H -2.660 1.184 -4.946 1.00 . B B . 24 MET HB3 1 1
18 55521 2 1 24 MET HE1 H -2.459 0.575 -6.961 1.00 . B B . 24 MET HE1 1 1
18 55522 2 1 24 MET HE2 H -1.159 1.633 -7.514 1.00 . B B . 24 MET HE2 1 1
18 55523 2 1 24 MET HE3 H -2.361 1.035 -8.660 1.00 . B B . 24 MET HE3 1 1
18 55524 2 1 24 MET HG2 H -3.338 4.108 -5.331 1.00 . B B . 24 MET HG2 1 1
18 55525 2 1 24 MET HG3 H -1.729 3.431 -5.569 1.00 . B B . 24 MET HG3 1 1
18 55526 2 1 24 MET N N -5.302 1.543 -5.570 1.00 . B B . 24 MET N 1 1
18 55527 2 1 24 MET O O -5.452 2.933 -2.346 1.00 . B B . 24 MET O 1 1
18 55528 2 1 24 MET SD S -3.232 2.799 -7.318 1.00 . B B . 24 MET SD 1 1
18 55529 2 1 25 THR C C -7.932 4.687 -3.229 1.00 . B B . 25 THR C 1 1
18 55530 2 1 25 THR CA C -6.529 5.138 -3.717 1.00 . B B . 25 THR CA 1 1
18 55531 2 1 25 THR CB C -6.662 6.299 -4.760 1.00 . B B . 25 THR CB 1 1
18 55532 2 1 25 THR CG2 C -7.099 7.626 -4.107 1.00 . B B . 25 THR CG2 1 1
18 55533 2 1 25 THR H H -5.644 3.992 -5.269 1.00 . B B . 25 THR H 1 1
18 55534 2 1 25 THR HA H -5.961 5.506 -2.863 1.00 . B B . 25 THR HA 1 1
18 55535 2 1 25 THR HB H -7.396 6.020 -5.510 1.00 . B B . 25 THR HB 1 1
18 55536 2 1 25 THR HG1 H -5.420 7.330 -5.897 1.00 . B B . 25 THR HG1 1 1
18 55537 2 1 25 THR HG21 H -8.054 7.494 -3.611 1.00 . B B . 25 THR HG21 1 1
18 55538 2 1 25 THR HG22 H -7.198 8.386 -4.868 1.00 . B B . 25 THR HG22 1 1
18 55539 2 1 25 THR HG23 H -6.360 7.942 -3.382 1.00 . B B . 25 THR HG23 1 1
18 55540 2 1 25 THR N N -5.788 4.004 -4.300 1.00 . B B . 25 THR N 1 1
18 55541 2 1 25 THR O O -8.436 5.182 -2.211 1.00 . B B . 25 THR O 1 1
18 55542 2 1 25 THR OG1 O -5.398 6.499 -5.415 1.00 . B B . 25 THR OG1 1 1
18 55543 2 1 26 HIS C C -9.818 2.400 -2.294 1.00 . B B . 26 HIS C 1 1
18 55544 2 1 26 HIS CA C -9.868 3.160 -3.635 1.00 . B B . 26 HIS CA 1 1
18 55545 2 1 26 HIS CB C -10.380 2.210 -4.764 1.00 . B B . 26 HIS CB 1 1
18 55546 2 1 26 HIS CD2 C -10.451 4.127 -6.532 1.00 . B B . 26 HIS CD2 1 1
18 55547 2 1 26 HIS CE1 C -11.609 3.109 -8.074 1.00 . B B . 26 HIS CE1 1 1
18 55548 2 1 26 HIS CG C -10.723 2.886 -6.068 1.00 . B B . 26 HIS CG 1 1
18 55549 2 1 26 HIS H H -8.068 3.386 -4.756 1.00 . B B . 26 HIS H 1 1
18 55550 2 1 26 HIS HA H -10.563 3.990 -3.538 1.00 . B B . 26 HIS HA 1 1
18 55551 2 1 26 HIS HB2 H -9.617 1.470 -4.976 1.00 . B B . 26 HIS HB2 1 1
18 55552 2 1 26 HIS HB3 H -11.272 1.697 -4.419 1.00 . B B . 26 HIS HB3 1 1
18 55553 2 1 26 HIS HD1 H -11.797 1.356 -7.046 1.00 . B B . 26 HIS HD1 1 1
18 55554 2 1 26 HIS HD2 H -9.870 4.883 -6.024 1.00 . B B . 26 HIS HD2 1 1
18 55555 2 1 26 HIS HE1 H -12.135 2.897 -8.993 1.00 . B B . 26 HIS HE1 1 1
18 55556 2 1 26 HIS HE2 H -10.870 4.979 -8.396 1.00 . B B . 26 HIS HE2 1 1
18 55557 2 1 26 HIS N N -8.538 3.727 -3.966 1.00 . B B . 26 HIS N 1 1
18 55558 2 1 26 HIS ND1 N -11.453 2.273 -7.066 1.00 . B B . 26 HIS ND1 1 1
18 55559 2 1 26 HIS NE2 N -11.012 4.236 -7.773 1.00 . B B . 26 HIS NE2 1 1
18 55560 2 1 26 HIS O O -10.622 2.672 -1.393 1.00 . B B . 26 HIS O 1 1
18 55561 2 1 27 VAL C C -8.355 1.449 0.265 1.00 . B B . 27 VAL C 1 1
18 55562 2 1 27 VAL CA C -8.719 0.603 -0.974 1.00 . B B . 27 VAL CA 1 1
18 55563 2 1 27 VAL CB C -7.675 -0.568 -1.196 1.00 . B B . 27 VAL CB 1 1
18 55564 2 1 27 VAL CG1 C -7.999 -1.356 -2.486 1.00 . B B . 27 VAL CG1 1 1
18 55565 2 1 27 VAL CG2 C -6.206 -0.075 -1.204 1.00 . B B . 27 VAL CG2 1 1
18 55566 2 1 27 VAL H H -8.203 1.362 -2.892 1.00 . B B . 27 VAL H 1 1
18 55567 2 1 27 VAL HA H -9.694 0.153 -0.797 1.00 . B B . 27 VAL HA 1 1
18 55568 2 1 27 VAL HB H -7.782 -1.260 -0.359 1.00 . B B . 27 VAL HB 1 1
18 55569 2 1 27 VAL HG11 H -7.308 -2.183 -2.595 1.00 . B B . 27 VAL HG11 1 1
18 55570 2 1 27 VAL HG12 H -7.912 -0.706 -3.349 1.00 . B B . 27 VAL HG12 1 1
18 55571 2 1 27 VAL HG13 H -9.008 -1.743 -2.433 1.00 . B B . 27 VAL HG13 1 1
18 55572 2 1 27 VAL HG21 H -5.980 0.406 -0.261 1.00 . B B . 27 VAL HG21 1 1
18 55573 2 1 27 VAL HG22 H -6.063 0.638 -2.006 1.00 . B B . 27 VAL HG22 1 1
18 55574 2 1 27 VAL HG23 H -5.537 -0.914 -1.346 1.00 . B B . 27 VAL HG23 1 1
18 55575 2 1 27 VAL N N -8.851 1.466 -2.167 1.00 . B B . 27 VAL N 1 1
18 55576 2 1 27 VAL O O -8.884 1.234 1.353 1.00 . B B . 27 VAL O 1 1
18 55577 2 1 28 CYS C C -8.234 4.268 1.583 1.00 . B B . 28 CYS C 1 1
18 55578 2 1 28 CYS CA C -7.065 3.382 1.108 1.00 . B B . 28 CYS CA 1 1
18 55579 2 1 28 CYS CB C -5.896 4.229 0.588 1.00 . B B . 28 CYS CB 1 1
18 55580 2 1 28 CYS H H -7.125 2.572 -0.843 1.00 . B B . 28 CYS H 1 1
18 55581 2 1 28 CYS HA H -6.717 2.786 1.947 1.00 . B B . 28 CYS HA 1 1
18 55582 2 1 28 CYS HB2 H -6.174 4.700 -0.347 1.00 . B B . 28 CYS HB2 1 1
18 55583 2 1 28 CYS HB3 H -5.647 4.995 1.312 1.00 . B B . 28 CYS HB3 1 1
18 55584 2 1 28 CYS HG H -4.056 3.428 -0.991 1.00 . B B . 28 CYS HG 1 1
18 55585 2 1 28 CYS N N -7.493 2.454 0.057 1.00 . B B . 28 CYS N 1 1
18 55586 2 1 28 CYS O O -8.306 4.625 2.766 1.00 . B B . 28 CYS O 1 1
18 55587 2 1 28 CYS SG S -4.395 3.270 0.278 1.00 . B B . 28 CYS SG 1 1
18 55588 2 1 29 GLY C C -11.308 4.522 1.878 1.00 . B B . 29 GLY C 1 1
18 55589 2 1 29 GLY CA C -10.379 5.316 0.963 1.00 . B B . 29 GLY CA 1 1
18 55590 2 1 29 GLY H H -8.990 4.308 -0.280 1.00 . B B . 29 GLY H 1 1
18 55591 2 1 29 GLY HA2 H -10.117 6.256 1.441 1.00 . B B . 29 GLY HA2 1 1
18 55592 2 1 29 GLY HA3 H -10.905 5.529 0.043 1.00 . B B . 29 GLY HA3 1 1
18 55593 2 1 29 GLY N N -9.152 4.584 0.648 1.00 . B B . 29 GLY N 1 1
18 55594 2 1 29 GLY O O -11.907 5.087 2.788 1.00 . B B . 29 GLY O 1 1
18 55595 2 1 30 LEU C C -11.876 2.255 3.916 1.00 . B B . 30 LEU C 1 1
18 55596 2 1 30 LEU CA C -12.216 2.243 2.408 1.00 . B B . 30 LEU CA 1 1
18 55597 2 1 30 LEU CB C -12.049 0.801 1.817 1.00 . B B . 30 LEU CB 1 1
18 55598 2 1 30 LEU CD1 C -14.487 0.074 1.583 1.00 . B B . 30 LEU CD1 1 1
18 55599 2 1 30 LEU CD2 C -13.361 1.300 -0.353 1.00 . B B . 30 LEU CD2 1 1
18 55600 2 1 30 LEU CG C -13.162 0.323 0.836 1.00 . B B . 30 LEU CG 1 1
18 55601 2 1 30 LEU H H -10.839 2.836 0.899 1.00 . B B . 30 LEU H 1 1
18 55602 2 1 30 LEU HA H -13.249 2.544 2.289 1.00 . B B . 30 LEU HA 1 1
18 55603 2 1 30 LEU HB2 H -11.096 0.757 1.295 1.00 . B B . 30 LEU HB2 1 1
18 55604 2 1 30 LEU HB3 H -11.996 0.083 2.635 1.00 . B B . 30 LEU HB3 1 1
18 55605 2 1 30 LEU HD11 H -14.847 0.997 2.026 1.00 . B B . 30 LEU HD11 1 1
18 55606 2 1 30 LEU HD12 H -14.335 -0.659 2.363 1.00 . B B . 30 LEU HD12 1 1
18 55607 2 1 30 LEU HD13 H -15.231 -0.302 0.890 1.00 . B B . 30 LEU HD13 1 1
18 55608 2 1 30 LEU HD21 H -14.119 0.908 -1.023 1.00 . B B . 30 LEU HD21 1 1
18 55609 2 1 30 LEU HD22 H -12.434 1.406 -0.898 1.00 . B B . 30 LEU HD22 1 1
18 55610 2 1 30 LEU HD23 H -13.675 2.271 0.010 1.00 . B B . 30 LEU HD23 1 1
18 55611 2 1 30 LEU HG H -12.857 -0.629 0.420 1.00 . B B . 30 LEU HG 1 1
18 55612 2 1 30 LEU N N -11.383 3.199 1.634 1.00 . B B . 30 LEU N 1 1
18 55613 2 1 30 LEU O O -12.760 2.395 4.771 1.00 . B B . 30 LEU O 1 1
18 55614 2 1 31 PHE C C -10.012 3.335 6.320 1.00 . B B . 31 PHE C 1 1
18 55615 2 1 31 PHE CA C -10.112 1.969 5.619 1.00 . B B . 31 PHE CA 1 1
18 55616 2 1 31 PHE CB C -8.779 1.178 5.642 1.00 . B B . 31 PHE CB 1 1
18 55617 2 1 31 PHE CD1 C -9.583 -1.234 5.787 1.00 . B B . 31 PHE CD1 1 1
18 55618 2 1 31 PHE CD2 C -8.561 -0.517 3.747 1.00 . B B . 31 PHE CD2 1 1
18 55619 2 1 31 PHE CE1 C -9.796 -2.483 5.235 1.00 . B B . 31 PHE CE1 1 1
18 55620 2 1 31 PHE CE2 C -8.769 -1.770 3.197 1.00 . B B . 31 PHE CE2 1 1
18 55621 2 1 31 PHE CG C -8.955 -0.226 5.054 1.00 . B B . 31 PHE CG 1 1
18 55622 2 1 31 PHE CZ C -9.393 -2.751 3.938 1.00 . B B . 31 PHE CZ 1 1
18 55623 2 1 31 PHE H H -9.930 2.077 3.497 1.00 . B B . 31 PHE H 1 1
18 55624 2 1 31 PHE HA H -10.856 1.384 6.160 1.00 . B B . 31 PHE HA 1 1
18 55625 2 1 31 PHE HB2 H -8.026 1.713 5.067 1.00 . B B . 31 PHE HB2 1 1
18 55626 2 1 31 PHE HB3 H -8.431 1.076 6.664 1.00 . B B . 31 PHE HB3 1 1
18 55627 2 1 31 PHE HD1 H -9.901 -1.036 6.803 1.00 . B B . 31 PHE HD1 1 1
18 55628 2 1 31 PHE HD2 H -8.070 0.249 3.159 1.00 . B B . 31 PHE HD2 1 1
18 55629 2 1 31 PHE HE1 H -10.284 -3.256 5.817 1.00 . B B . 31 PHE HE1 1 1
18 55630 2 1 31 PHE HE2 H -8.452 -1.978 2.183 1.00 . B B . 31 PHE HE2 1 1
18 55631 2 1 31 PHE HZ H -9.562 -3.731 3.509 1.00 . B B . 31 PHE HZ 1 1
18 55632 2 1 31 PHE N N -10.588 2.102 4.226 1.00 . B B . 31 PHE N 1 1
18 55633 2 1 31 PHE O O -10.191 3.422 7.542 1.00 . B B . 31 PHE O 1 1
18 55634 2 1 32 ALA C C -11.157 6.252 6.478 1.00 . B B . 32 ALA C 1 1
18 55635 2 1 32 ALA CA C -9.746 5.787 6.041 1.00 . B B . 32 ALA CA 1 1
18 55636 2 1 32 ALA CB C -9.178 6.740 4.977 1.00 . B B . 32 ALA CB 1 1
18 55637 2 1 32 ALA H H -9.583 4.245 4.584 1.00 . B B . 32 ALA H 1 1
18 55638 2 1 32 ALA HA H -9.084 5.819 6.905 1.00 . B B . 32 ALA HA 1 1
18 55639 2 1 32 ALA HB1 H -8.190 6.411 4.683 1.00 . B B . 32 ALA HB1 1 1
18 55640 2 1 32 ALA HB2 H -9.112 7.743 5.376 1.00 . B B . 32 ALA HB2 1 1
18 55641 2 1 32 ALA HB3 H -9.824 6.743 4.105 1.00 . B B . 32 ALA HB3 1 1
18 55642 2 1 32 ALA N N -9.764 4.398 5.534 1.00 . B B . 32 ALA N 1 1
18 55643 2 1 32 ALA O O -11.300 6.961 7.479 1.00 . B B . 32 ALA O 1 1
18 55644 2 1 33 ARG C C -14.267 5.316 7.041 1.00 . B B . 33 ARG C 1 1
18 55645 2 1 33 ARG CA C -13.601 6.236 5.990 1.00 . B B . 33 ARG CA 1 1
18 55646 2 1 33 ARG CB C -14.429 6.231 4.674 1.00 . B B . 33 ARG CB 1 1
18 55647 2 1 33 ARG CD C -15.464 4.848 2.760 1.00 . B B . 33 ARG CD 1 1
18 55648 2 1 33 ARG CG C -14.748 4.827 4.119 1.00 . B B . 33 ARG CG 1 1
18 55649 2 1 33 ARG CZ C -17.811 5.291 1.988 1.00 . B B . 33 ARG CZ 1 1
18 55650 2 1 33 ARG H H -12.011 5.249 4.954 1.00 . B B . 33 ARG H 1 1
18 55651 2 1 33 ARG HA H -13.587 7.248 6.388 1.00 . B B . 33 ARG HA 1 1
18 55652 2 1 33 ARG HB2 H -15.368 6.748 4.847 1.00 . B B . 33 ARG HB2 1 1
18 55653 2 1 33 ARG HB3 H -13.875 6.774 3.916 1.00 . B B . 33 ARG HB3 1 1
18 55654 2 1 33 ARG HD2 H -14.849 5.389 2.051 1.00 . B B . 33 ARG HD2 1 1
18 55655 2 1 33 ARG HD3 H -15.588 3.828 2.414 1.00 . B B . 33 ARG HD3 1 1
18 55656 2 1 33 ARG HE H -16.919 6.140 3.570 1.00 . B B . 33 ARG HE 1 1
18 55657 2 1 33 ARG HG2 H -13.818 4.275 4.015 1.00 . B B . 33 ARG HG2 1 1
18 55658 2 1 33 ARG HG3 H -15.377 4.304 4.835 1.00 . B B . 33 ARG HG3 1 1
18 55659 2 1 33 ARG HH11 H -16.853 3.923 0.820 1.00 . B B . 33 ARG HH11 1 1
18 55660 2 1 33 ARG HH12 H -18.482 4.289 0.353 1.00 . B B . 33 ARG HH12 1 1
18 55661 2 1 33 ARG HH21 H -19.035 6.602 2.936 1.00 . B B . 33 ARG HH21 1 1
18 55662 2 1 33 ARG HH22 H -19.723 5.806 1.552 1.00 . B B . 33 ARG HH22 1 1
18 55663 2 1 33 ARG N N -12.194 5.836 5.720 1.00 . B B . 33 ARG N 1 1
18 55664 2 1 33 ARG NE N -16.787 5.498 2.834 1.00 . B B . 33 ARG NE 1 1
18 55665 2 1 33 ARG NH1 N -17.707 4.432 0.974 1.00 . B B . 33 ARG NH1 1 1
18 55666 2 1 33 ARG NH2 N -18.946 5.949 2.173 1.00 . B B . 33 ARG NH2 1 1
18 55667 2 1 33 ARG O O -15.404 5.575 7.461 1.00 . B B . 33 ARG O 1 1
18 55668 2 1 34 ARG C C -14.168 3.917 9.805 1.00 . B B . 34 ARG C 1 1
18 55669 2 1 34 ARG CA C -14.060 3.258 8.419 1.00 . B B . 34 ARG CA 1 1
18 55670 2 1 34 ARG CB C -13.123 2.016 8.465 1.00 . B B . 34 ARG CB 1 1
18 55671 2 1 34 ARG CD C -12.513 -0.225 9.566 1.00 . B B . 34 ARG CD 1 1
18 55672 2 1 34 ARG CG C -13.527 0.930 9.491 1.00 . B B . 34 ARG CG 1 1
18 55673 2 1 34 ARG CZ C -10.350 -0.355 10.837 1.00 . B B . 34 ARG CZ 1 1
18 55674 2 1 34 ARG H H -12.652 4.115 7.093 1.00 . B B . 34 ARG H 1 1
18 55675 2 1 34 ARG HA H -15.050 2.944 8.096 1.00 . B B . 34 ARG HA 1 1
18 55676 2 1 34 ARG HB2 H -13.102 1.560 7.480 1.00 . B B . 34 ARG HB2 1 1
18 55677 2 1 34 ARG HB3 H -12.118 2.349 8.707 1.00 . B B . 34 ARG HB3 1 1
18 55678 2 1 34 ARG HD2 H -12.865 -0.949 10.293 1.00 . B B . 34 ARG HD2 1 1
18 55679 2 1 34 ARG HD3 H -12.449 -0.703 8.594 1.00 . B B . 34 ARG HD3 1 1
18 55680 2 1 34 ARG HE H -10.838 1.064 9.511 1.00 . B B . 34 ARG HE 1 1
18 55681 2 1 34 ARG HG2 H -13.603 1.386 10.475 1.00 . B B . 34 ARG HG2 1 1
18 55682 2 1 34 ARG HG3 H -14.500 0.530 9.215 1.00 . B B . 34 ARG HG3 1 1
18 55683 2 1 34 ARG HH11 H -11.600 -1.882 11.284 1.00 . B B . 34 ARG HH11 1 1
18 55684 2 1 34 ARG HH12 H -10.083 -1.905 12.119 1.00 . B B . 34 ARG HH12 1 1
18 55685 2 1 34 ARG HH21 H -8.871 1.002 10.617 1.00 . B B . 34 ARG HH21 1 1
18 55686 2 1 34 ARG HH22 H -8.544 -0.276 11.744 1.00 . B B . 34 ARG HH22 1 1
18 55687 2 1 34 ARG N N -13.555 4.239 7.445 1.00 . B B . 34 ARG N 1 1
18 55688 2 1 34 ARG NE N -11.160 0.243 9.946 1.00 . B B . 34 ARG NE 1 1
18 55689 2 1 34 ARG NH1 N -10.709 -1.470 11.460 1.00 . B B . 34 ARG NH1 1 1
18 55690 2 1 34 ARG NH2 N -9.161 0.164 11.081 1.00 . B B . 34 ARG NH2 1 1
18 55691 2 1 34 ARG O O -15.275 4.195 10.283 1.00 . B B . 34 ARG O 1 1
18 55692 2 1 35 ALA C C -11.362 4.945 12.076 1.00 . B B . 35 ALA C 1 1
18 55693 2 1 35 ALA CA C -12.854 4.812 11.733 1.00 . B B . 35 ALA CA 1 1
18 55694 2 1 35 ALA CB C -13.597 4.008 12.822 1.00 . B B . 35 ALA CB 1 1
18 55695 2 1 35 ALA H H -12.170 4.006 9.893 1.00 . B B . 35 ALA H 1 1
18 55696 2 1 35 ALA HA H -13.292 5.805 11.683 1.00 . B B . 35 ALA HA 1 1
18 55697 2 1 35 ALA HB1 H -13.486 4.495 13.783 1.00 . B B . 35 ALA HB1 1 1
18 55698 2 1 35 ALA HB2 H -13.193 3.007 12.878 1.00 . B B . 35 ALA HB2 1 1
18 55699 2 1 35 ALA HB3 H -14.646 3.950 12.570 1.00 . B B . 35 ALA HB3 1 1
18 55700 2 1 35 ALA N N -12.991 4.198 10.397 1.00 . B B . 35 ALA N 1 1
18 55701 2 1 35 ALA O O -10.873 6.033 12.388 1.00 . B B . 35 ALA O 1 1
18 55702 2 1 36 PHE C C -8.472 3.364 10.952 1.00 . B B . 36 PHE C 1 1
18 55703 2 1 36 PHE CA C -9.202 3.716 12.262 1.00 . B B . 36 PHE CA 1 1
18 55704 2 1 36 PHE CB C -8.947 2.643 13.368 1.00 . B B . 36 PHE CB 1 1
18 55705 2 1 36 PHE CD1 C -6.737 3.294 14.455 1.00 . B B . 36 PHE CD1 1 1
18 55706 2 1 36 PHE CD2 C -6.842 1.199 13.315 1.00 . B B . 36 PHE CD2 1 1
18 55707 2 1 36 PHE CE1 C -5.411 3.056 14.766 1.00 . B B . 36 PHE CE1 1 1
18 55708 2 1 36 PHE CE2 C -5.518 0.959 13.625 1.00 . B B . 36 PHE CE2 1 1
18 55709 2 1 36 PHE CG C -7.478 2.374 13.719 1.00 . B B . 36 PHE CG 1 1
18 55710 2 1 36 PHE CZ C -4.803 1.887 14.354 1.00 . B B . 36 PHE CZ 1 1
18 55711 2 1 36 PHE H H -11.120 2.994 11.720 1.00 . B B . 36 PHE H 1 1
18 55712 2 1 36 PHE HA H -8.846 4.685 12.614 1.00 . B B . 36 PHE HA 1 1
18 55713 2 1 36 PHE HB2 H -9.446 2.958 14.279 1.00 . B B . 36 PHE HB2 1 1
18 55714 2 1 36 PHE HB3 H -9.395 1.705 13.049 1.00 . B B . 36 PHE HB3 1 1
18 55715 2 1 36 PHE HD1 H -7.205 4.214 14.780 1.00 . B B . 36 PHE HD1 1 1
18 55716 2 1 36 PHE HD2 H -7.396 0.466 12.741 1.00 . B B . 36 PHE HD2 1 1
18 55717 2 1 36 PHE HE1 H -4.851 3.785 15.339 1.00 . B B . 36 PHE HE1 1 1
18 55718 2 1 36 PHE HE2 H -5.039 0.042 13.301 1.00 . B B . 36 PHE HE2 1 1
18 55719 2 1 36 PHE HZ H -3.764 1.701 14.602 1.00 . B B . 36 PHE HZ 1 1
18 55720 2 1 36 PHE N N -10.652 3.811 11.990 1.00 . B B . 36 PHE N 1 1
18 55721 2 1 36 PHE O O -9.078 2.796 10.031 1.00 . B B . 36 PHE O 1 1
18 55722 2 1 37 ASN C C -5.819 2.029 9.556 1.00 . B B . 37 ASN C 1 1
18 55723 2 1 37 ASN CA C -6.328 3.479 9.694 1.00 . B B . 37 ASN CA 1 1
18 55724 2 1 37 ASN CB C -5.126 4.465 9.744 1.00 . B B . 37 ASN CB 1 1
18 55725 2 1 37 ASN CG C -5.488 5.922 9.454 1.00 . B B . 37 ASN CG 1 1
18 55726 2 1 37 ASN H H -6.742 4.050 11.697 1.00 . B B . 37 ASN H 1 1
18 55727 2 1 37 ASN HA H -6.930 3.710 8.820 1.00 . B B . 37 ASN HA 1 1
18 55728 2 1 37 ASN HB2 H -4.674 4.425 10.727 1.00 . B B . 37 ASN HB2 1 1
18 55729 2 1 37 ASN HB3 H -4.384 4.151 9.014 1.00 . B B . 37 ASN HB3 1 1
18 55730 2 1 37 ASN HD21 H -7.264 5.782 10.363 1.00 . B B . 37 ASN HD21 1 1
18 55731 2 1 37 ASN HD22 H -6.887 7.317 9.679 1.00 . B B . 37 ASN HD22 1 1
18 55732 2 1 37 ASN N N -7.169 3.674 10.892 1.00 . B B . 37 ASN N 1 1
18 55733 2 1 37 ASN ND2 N -6.664 6.386 9.875 1.00 . B B . 37 ASN ND2 1 1
18 55734 2 1 37 ASN O O -6.270 1.116 10.258 1.00 . B B . 37 ASN O 1 1
18 55735 2 1 37 ASN OD1 O -4.692 6.634 8.863 1.00 . B B . 37 ASN OD1 1 1
18 55736 2 1 38 VAL C C -2.930 0.467 9.221 1.00 . B B . 38 VAL C 1 1
18 55737 2 1 38 VAL CA C -4.198 0.574 8.344 1.00 . B B . 38 VAL CA 1 1
18 55738 2 1 38 VAL CB C -3.789 0.493 6.819 1.00 . B B . 38 VAL CB 1 1
18 55739 2 1 38 VAL CG1 C -3.036 -0.809 6.487 1.00 . B B . 38 VAL CG1 1 1
18 55740 2 1 38 VAL CG2 C -5.019 0.650 5.904 1.00 . B B . 38 VAL CG2 1 1
18 55741 2 1 38 VAL H H -4.648 2.612 8.049 1.00 . B B . 38 VAL H 1 1
18 55742 2 1 38 VAL HA H -4.873 -0.251 8.571 1.00 . B B . 38 VAL HA 1 1
18 55743 2 1 38 VAL HB H -3.116 1.325 6.609 1.00 . B B . 38 VAL HB 1 1
18 55744 2 1 38 VAL HG11 H -2.786 -0.833 5.433 1.00 . B B . 38 VAL HG11 1 1
18 55745 2 1 38 VAL HG12 H -3.655 -1.664 6.725 1.00 . B B . 38 VAL HG12 1 1
18 55746 2 1 38 VAL HG13 H -2.124 -0.860 7.068 1.00 . B B . 38 VAL HG13 1 1
18 55747 2 1 38 VAL HG21 H -4.706 0.645 4.866 1.00 . B B . 38 VAL HG21 1 1
18 55748 2 1 38 VAL HG22 H -5.523 1.581 6.120 1.00 . B B . 38 VAL HG22 1 1
18 55749 2 1 38 VAL HG23 H -5.703 -0.176 6.070 1.00 . B B . 38 VAL HG23 1 1
18 55750 2 1 38 VAL N N -4.890 1.847 8.605 1.00 . B B . 38 VAL N 1 1
18 55751 2 1 38 VAL O O -2.299 1.490 9.533 1.00 . B B . 38 VAL O 1 1
18 55752 2 1 39 GLU C C -0.194 -1.133 9.154 1.00 . B B . 39 GLU C 1 1
18 55753 2 1 39 GLU CA C -1.281 -1.068 10.252 1.00 . B B . 39 GLU CA 1 1
18 55754 2 1 39 GLU CB C -1.364 -2.410 11.042 1.00 . B B . 39 GLU CB 1 1
18 55755 2 1 39 GLU CD C 0.252 -1.782 12.955 1.00 . B B . 39 GLU CD 1 1
18 55756 2 1 39 GLU CG C -0.091 -2.785 11.831 1.00 . B B . 39 GLU CG 1 1
18 55757 2 1 39 GLU H H -3.206 -1.506 9.481 1.00 . B B . 39 GLU H 1 1
18 55758 2 1 39 GLU HA H -1.045 -0.262 10.944 1.00 . B B . 39 GLU HA 1 1
18 55759 2 1 39 GLU HB2 H -2.187 -2.348 11.746 1.00 . B B . 39 GLU HB2 1 1
18 55760 2 1 39 GLU HB3 H -1.576 -3.212 10.340 1.00 . B B . 39 GLU HB3 1 1
18 55761 2 1 39 GLU HG2 H -0.234 -3.770 12.274 1.00 . B B . 39 GLU HG2 1 1
18 55762 2 1 39 GLU HG3 H 0.745 -2.841 11.139 1.00 . B B . 39 GLU HG3 1 1
18 55763 2 1 39 GLU N N -2.576 -0.769 9.622 1.00 . B B . 39 GLU N 1 1
18 55764 2 1 39 GLU O O 0.721 -0.301 9.120 1.00 . B B . 39 GLU O 1 1
18 55765 2 1 39 GLU OE1 O -0.234 -1.959 14.093 1.00 . B B . 39 GLU OE1 1 1
18 55766 2 1 39 GLU OE2 O 0.998 -0.812 12.712 1.00 . B B . 39 GLU OE2 1 1
18 55767 2 1 40 GLY C C -0.053 -2.778 5.844 1.00 . B B . 40 GLY C 1 1
18 55768 2 1 40 GLY CA C 0.614 -2.316 7.133 1.00 . B B . 40 GLY CA 1 1
18 55769 2 1 40 GLY H H -1.156 -2.661 8.258 1.00 . B B . 40 GLY H 1 1
18 55770 2 1 40 GLY HA2 H 1.155 -1.395 6.938 1.00 . B B . 40 GLY HA2 1 1
18 55771 2 1 40 GLY HA3 H 1.322 -3.071 7.445 1.00 . B B . 40 GLY HA3 1 1
18 55772 2 1 40 GLY N N -0.353 -2.097 8.219 1.00 . B B . 40 GLY N 1 1
18 55773 2 1 40 GLY O O -1.071 -3.462 5.885 1.00 . B B . 40 GLY O 1 1
18 55774 2 1 41 ILE C C 0.997 -3.605 2.619 1.00 . B B . 41 ILE C 1 1
18 55775 2 1 41 ILE CA C -0.023 -2.728 3.355 1.00 . B B . 41 ILE CA 1 1
18 55776 2 1 41 ILE CB C -0.302 -1.436 2.482 1.00 . B B . 41 ILE CB 1 1
18 55777 2 1 41 ILE CD1 C -1.275 0.961 2.588 1.00 . B B . 41 ILE CD1 1 1
18 55778 2 1 41 ILE CG1 C -1.140 -0.386 3.278 1.00 . B B . 41 ILE CG1 1 1
18 55779 2 1 41 ILE CG2 C -0.996 -1.791 1.137 1.00 . B B . 41 ILE CG2 1 1
18 55780 2 1 41 ILE H H 1.341 -1.865 4.738 1.00 . B B . 41 ILE H 1 1
18 55781 2 1 41 ILE HA H -0.958 -3.277 3.476 1.00 . B B . 41 ILE HA 1 1
18 55782 2 1 41 ILE HB H 0.662 -0.986 2.239 1.00 . B B . 41 ILE HB 1 1
18 55783 2 1 41 ILE HD11 H -0.291 1.373 2.399 1.00 . B B . 41 ILE HD11 1 1
18 55784 2 1 41 ILE HD12 H -1.826 1.635 3.226 1.00 . B B . 41 ILE HD12 1 1
18 55785 2 1 41 ILE HD13 H -1.801 0.843 1.652 1.00 . B B . 41 ILE HD13 1 1
18 55786 2 1 41 ILE HG12 H -2.139 -0.767 3.441 1.00 . B B . 41 ILE HG12 1 1
18 55787 2 1 41 ILE HG13 H -0.674 -0.209 4.240 1.00 . B B . 41 ILE HG13 1 1
18 55788 2 1 41 ILE HG21 H -1.141 -0.891 0.550 1.00 . B B . 41 ILE HG21 1 1
18 55789 2 1 41 ILE HG22 H -1.959 -2.245 1.329 1.00 . B B . 41 ILE HG22 1 1
18 55790 2 1 41 ILE HG23 H -0.382 -2.486 0.578 1.00 . B B . 41 ILE HG23 1 1
18 55791 2 1 41 ILE N N 0.516 -2.387 4.691 1.00 . B B . 41 ILE N 1 1
18 55792 2 1 41 ILE O O 2.201 -3.309 2.639 1.00 . B B . 41 ILE O 1 1
18 55793 2 1 42 LEU C C 0.685 -5.752 -0.224 1.00 . B B . 42 LEU C 1 1
18 55794 2 1 42 LEU CA C 1.361 -5.529 1.130 1.00 . B B . 42 LEU CA 1 1
18 55795 2 1 42 LEU CB C 1.633 -6.867 1.869 1.00 . B B . 42 LEU CB 1 1
18 55796 2 1 42 LEU CD1 C 3.947 -7.222 0.823 1.00 . B B . 42 LEU CD1 1 1
18 55797 2 1 42 LEU CD2 C 2.785 -9.130 2.010 1.00 . B B . 42 LEU CD2 1 1
18 55798 2 1 42 LEU CG C 2.591 -7.868 1.155 1.00 . B B . 42 LEU CG 1 1
18 55799 2 1 42 LEU H H -0.445 -4.856 2.006 1.00 . B B . 42 LEU H 1 1
18 55800 2 1 42 LEU HA H 2.314 -5.025 0.959 1.00 . B B . 42 LEU HA 1 1
18 55801 2 1 42 LEU HB2 H 2.055 -6.629 2.842 1.00 . B B . 42 LEU HB2 1 1
18 55802 2 1 42 LEU HB3 H 0.681 -7.363 2.030 1.00 . B B . 42 LEU HB3 1 1
18 55803 2 1 42 LEU HD11 H 4.587 -7.949 0.336 1.00 . B B . 42 LEU HD11 1 1
18 55804 2 1 42 LEU HD12 H 4.427 -6.876 1.728 1.00 . B B . 42 LEU HD12 1 1
18 55805 2 1 42 LEU HD13 H 3.797 -6.384 0.155 1.00 . B B . 42 LEU HD13 1 1
18 55806 2 1 42 LEU HD21 H 3.237 -8.867 2.960 1.00 . B B . 42 LEU HD21 1 1
18 55807 2 1 42 LEU HD22 H 3.423 -9.828 1.490 1.00 . B B . 42 LEU HD22 1 1
18 55808 2 1 42 LEU HD23 H 1.825 -9.596 2.189 1.00 . B B . 42 LEU HD23 1 1
18 55809 2 1 42 LEU HG H 2.141 -8.175 0.218 1.00 . B B . 42 LEU HG 1 1
18 55810 2 1 42 LEU N N 0.515 -4.659 1.950 1.00 . B B . 42 LEU N 1 1
18 55811 2 1 42 LEU O O -0.069 -6.705 -0.411 1.00 . B B . 42 LEU O 1 1
18 55812 2 1 43 CYS C C 1.483 -5.623 -3.385 1.00 . B B . 43 CYS C 1 1
18 55813 2 1 43 CYS CA C 0.445 -4.895 -2.529 1.00 . B B . 43 CYS CA 1 1
18 55814 2 1 43 CYS CB C 0.163 -3.472 -3.052 1.00 . B B . 43 CYS CB 1 1
18 55815 2 1 43 CYS H H 1.520 -4.074 -0.907 1.00 . B B . 43 CYS H 1 1
18 55816 2 1 43 CYS HA H -0.487 -5.463 -2.533 1.00 . B B . 43 CYS HA 1 1
18 55817 2 1 43 CYS HB2 H -0.563 -2.996 -2.407 1.00 . B B . 43 CYS HB2 1 1
18 55818 2 1 43 CYS HB3 H 1.080 -2.894 -3.027 1.00 . B B . 43 CYS HB3 1 1
18 55819 2 1 43 CYS HG H -1.327 -4.394 -4.902 1.00 . B B . 43 CYS HG 1 1
18 55820 2 1 43 CYS N N 0.947 -4.829 -1.156 1.00 . B B . 43 CYS N 1 1
18 55821 2 1 43 CYS O O 2.464 -5.019 -3.846 1.00 . B B . 43 CYS O 1 1
18 55822 2 1 43 CYS SG S -0.487 -3.381 -4.734 1.00 . B B . 43 CYS SG 1 1
18 55823 2 1 44 LEU C C 1.808 -7.945 -5.701 1.00 . B B . 44 LEU C 1 1
18 55824 2 1 44 LEU CA C 2.207 -7.851 -4.210 1.00 . B B . 44 LEU CA 1 1
18 55825 2 1 44 LEU CB C 2.122 -9.248 -3.550 1.00 . B B . 44 LEU CB 1 1
18 55826 2 1 44 LEU CD1 C 4.483 -10.250 -3.309 1.00 . B B . 44 LEU CD1 1 1
18 55827 2 1 44 LEU CD2 C 2.531 -11.753 -3.951 1.00 . B B . 44 LEU CD2 1 1
18 55828 2 1 44 LEU CG C 3.135 -10.337 -4.053 1.00 . B B . 44 LEU CG 1 1
18 55829 2 1 44 LEU H H 0.472 -7.323 -3.130 1.00 . B B . 44 LEU H 1 1
18 55830 2 1 44 LEU HA H 3.221 -7.471 -4.118 1.00 . B B . 44 LEU HA 1 1
18 55831 2 1 44 LEU HB2 H 2.263 -9.122 -2.478 1.00 . B B . 44 LEU HB2 1 1
18 55832 2 1 44 LEU HB3 H 1.115 -9.622 -3.701 1.00 . B B . 44 LEU HB3 1 1
18 55833 2 1 44 LEU HD11 H 5.162 -10.996 -3.703 1.00 . B B . 44 LEU HD11 1 1
18 55834 2 1 44 LEU HD12 H 4.329 -10.436 -2.250 1.00 . B B . 44 LEU HD12 1 1
18 55835 2 1 44 LEU HD13 H 4.911 -9.269 -3.443 1.00 . B B . 44 LEU HD13 1 1
18 55836 2 1 44 LEU HD21 H 2.326 -11.994 -2.913 1.00 . B B . 44 LEU HD21 1 1
18 55837 2 1 44 LEU HD22 H 3.225 -12.479 -4.355 1.00 . B B . 44 LEU HD22 1 1
18 55838 2 1 44 LEU HD23 H 1.610 -11.796 -4.516 1.00 . B B . 44 LEU HD23 1 1
18 55839 2 1 44 LEU HG H 3.345 -10.154 -5.102 1.00 . B B . 44 LEU HG 1 1
18 55840 2 1 44 LEU N N 1.287 -6.939 -3.516 1.00 . B B . 44 LEU N 1 1
18 55841 2 1 44 LEU O O 0.774 -8.561 -6.014 1.00 . B B . 44 LEU O 1 1
18 55842 2 1 45 PRO C C 2.466 -8.752 -8.697 1.00 . B B . 45 PRO C 1 1
18 55843 2 1 45 PRO CA C 2.270 -7.349 -8.084 1.00 . B B . 45 PRO CA 1 1
18 55844 2 1 45 PRO CB C 3.254 -6.317 -8.687 1.00 . B B . 45 PRO CB 1 1
18 55845 2 1 45 PRO CD C 3.862 -6.583 -6.376 1.00 . B B . 45 PRO CD 1 1
18 55846 2 1 45 PRO CG C 4.428 -6.311 -7.755 1.00 . B B . 45 PRO CG 1 1
18 55847 2 1 45 PRO HA H 1.243 -7.022 -8.255 1.00 . B B . 45 PRO HA 1 1
18 55848 2 1 45 PRO HB2 H 3.546 -6.606 -9.696 1.00 . B B . 45 PRO HB2 1 1
18 55849 2 1 45 PRO HB3 H 2.794 -5.336 -8.712 1.00 . B B . 45 PRO HB3 1 1
18 55850 2 1 45 PRO HD2 H 4.551 -7.185 -5.791 1.00 . B B . 45 PRO HD2 1 1
18 55851 2 1 45 PRO HD3 H 3.652 -5.654 -5.858 1.00 . B B . 45 PRO HD3 1 1
18 55852 2 1 45 PRO HG2 H 5.130 -7.090 -8.044 1.00 . B B . 45 PRO HG2 1 1
18 55853 2 1 45 PRO HG3 H 4.920 -5.345 -7.775 1.00 . B B . 45 PRO HG3 1 1
18 55854 2 1 45 PRO N N 2.597 -7.330 -6.641 1.00 . B B . 45 PRO N 1 1
18 55855 2 1 45 PRO O O 3.477 -9.429 -8.446 1.00 . B B . 45 PRO O 1 1
18 55856 2 1 46 ILE C C 1.962 -10.353 -11.577 1.00 . B B . 46 ILE C 1 1
18 55857 2 1 46 ILE CA C 1.472 -10.497 -10.129 1.00 . B B . 46 ILE CA 1 1
18 55858 2 1 46 ILE CB C 0.032 -11.127 -10.080 1.00 . B B . 46 ILE CB 1 1
18 55859 2 1 46 ILE CD1 C 0.393 -11.956 -7.626 1.00 . B B . 46 ILE CD1 1 1
18 55860 2 1 46 ILE CG1 C -0.487 -11.180 -8.606 1.00 . B B . 46 ILE CG1 1 1
18 55861 2 1 46 ILE CG2 C -0.010 -12.529 -10.731 1.00 . B B . 46 ILE CG2 1 1
18 55862 2 1 46 ILE H H 0.721 -8.585 -9.644 1.00 . B B . 46 ILE H 1 1
18 55863 2 1 46 ILE HA H 2.148 -11.158 -9.582 1.00 . B B . 46 ILE HA 1 1
18 55864 2 1 46 ILE HB H -0.631 -10.482 -10.653 1.00 . B B . 46 ILE HB 1 1
18 55865 2 1 46 ILE HD11 H -0.064 -11.941 -6.646 1.00 . B B . 46 ILE HD11 1 1
18 55866 2 1 46 ILE HD12 H 1.371 -11.498 -7.569 1.00 . B B . 46 ILE HD12 1 1
18 55867 2 1 46 ILE HD13 H 0.493 -12.980 -7.959 1.00 . B B . 46 ILE HD13 1 1
18 55868 2 1 46 ILE HG12 H -0.569 -10.170 -8.226 1.00 . B B . 46 ILE HG12 1 1
18 55869 2 1 46 ILE HG13 H -1.472 -11.633 -8.589 1.00 . B B . 46 ILE HG13 1 1
18 55870 2 1 46 ILE HG21 H 0.302 -12.461 -11.767 1.00 . B B . 46 ILE HG21 1 1
18 55871 2 1 46 ILE HG22 H -1.016 -12.922 -10.692 1.00 . B B . 46 ILE HG22 1 1
18 55872 2 1 46 ILE HG23 H 0.657 -13.201 -10.203 1.00 . B B . 46 ILE HG23 1 1
18 55873 2 1 46 ILE N N 1.479 -9.183 -9.483 1.00 . B B . 46 ILE N 1 1
18 55874 2 1 46 ILE O O 1.370 -9.624 -12.371 1.00 . B B . 46 ILE O 1 1
18 55875 2 1 47 GLN C C 2.892 -12.009 -14.169 1.00 . B B . 47 GLN C 1 1
18 55876 2 1 47 GLN CA C 3.660 -11.043 -13.251 1.00 . B B . 47 GLN CA 1 1
18 55877 2 1 47 GLN CB C 5.156 -11.443 -13.182 1.00 . B B . 47 GLN CB 1 1
18 55878 2 1 47 GLN CD C 6.906 -13.146 -12.406 1.00 . B B . 47 GLN CD 1 1
18 55879 2 1 47 GLN CG C 5.420 -12.801 -12.506 1.00 . B B . 47 GLN CG 1 1
18 55880 2 1 47 GLN H H 3.536 -11.513 -11.176 1.00 . B B . 47 GLN H 1 1
18 55881 2 1 47 GLN HA H 3.585 -10.038 -13.660 1.00 . B B . 47 GLN HA 1 1
18 55882 2 1 47 GLN HB2 H 5.562 -11.473 -14.190 1.00 . B B . 47 GLN HB2 1 1
18 55883 2 1 47 GLN HB3 H 5.682 -10.685 -12.629 1.00 . B B . 47 GLN HB3 1 1
18 55884 2 1 47 GLN HE21 H 7.040 -12.253 -10.633 1.00 . B B . 47 GLN HE21 1 1
18 55885 2 1 47 GLN HE22 H 8.491 -12.969 -11.232 1.00 . B B . 47 GLN HE22 1 1
18 55886 2 1 47 GLN HG2 H 4.996 -12.776 -11.510 1.00 . B B . 47 GLN HG2 1 1
18 55887 2 1 47 GLN HG3 H 4.921 -13.576 -13.077 1.00 . B B . 47 GLN HG3 1 1
18 55888 2 1 47 GLN N N 3.078 -11.023 -11.889 1.00 . B B . 47 GLN N 1 1
18 55889 2 1 47 GLN NE2 N 7.544 -12.746 -11.317 1.00 . B B . 47 GLN NE2 1 1
18 55890 2 1 47 GLN O O 2.916 -11.861 -15.393 1.00 . B B . 47 GLN O 1 1
18 55891 2 1 47 GLN OE1 O 7.470 -13.766 -13.305 1.00 . B B . 47 GLN OE1 1 1
18 55892 2 1 48 ASP C C 0.284 -13.481 -15.043 1.00 . B B . 48 ASP C 1 1
18 55893 2 1 48 ASP CA C 1.476 -14.057 -14.250 1.00 . B B . 48 ASP CA 1 1
18 55894 2 1 48 ASP CB C 1.002 -15.118 -13.212 1.00 . B B . 48 ASP CB 1 1
18 55895 2 1 48 ASP CG C -0.001 -16.148 -13.768 1.00 . B B . 48 ASP CG 1 1
18 55896 2 1 48 ASP H H 2.240 -13.015 -12.570 1.00 . B B . 48 ASP H 1 1
18 55897 2 1 48 ASP HA H 2.163 -14.526 -14.941 1.00 . B B . 48 ASP HA 1 1
18 55898 2 1 48 ASP HB2 H 1.870 -15.654 -12.842 1.00 . B B . 48 ASP HB2 1 1
18 55899 2 1 48 ASP HB3 H 0.544 -14.605 -12.368 1.00 . B B . 48 ASP HB3 1 1
18 55900 2 1 48 ASP N N 2.226 -12.997 -13.547 1.00 . B B . 48 ASP N 1 1
18 55901 2 1 48 ASP O O 0.006 -13.899 -16.175 1.00 . B B . 48 ASP O 1 1
18 55902 2 1 48 ASP OD1 O 0.432 -17.107 -14.443 1.00 . B B . 48 ASP OD1 1 1
18 55903 2 1 48 ASP OD2 O -1.225 -16.006 -13.520 1.00 . B B . 48 ASP OD2 1 1
18 55904 2 1 49 SER C C -1.627 -10.397 -14.491 1.00 . B B . 49 SER C 1 1
18 55905 2 1 49 SER CA C -1.583 -11.841 -15.003 1.00 . B B . 49 SER CA 1 1
18 55906 2 1 49 SER CB C -2.883 -12.587 -14.612 1.00 . B B . 49 SER CB 1 1
18 55907 2 1 49 SER H H -0.097 -12.223 -13.541 1.00 . B B . 49 SER H 1 1
18 55908 2 1 49 SER HA H -1.483 -11.829 -16.084 1.00 . B B . 49 SER HA 1 1
18 55909 2 1 49 SER HB2 H -2.993 -12.587 -13.535 1.00 . B B . 49 SER HB2 1 1
18 55910 2 1 49 SER HB3 H -3.736 -12.089 -15.057 1.00 . B B . 49 SER HB3 1 1
18 55911 2 1 49 SER HG H -2.068 -14.370 -14.730 1.00 . B B . 49 SER HG 1 1
18 55912 2 1 49 SER N N -0.406 -12.518 -14.424 1.00 . B B . 49 SER N 1 1
18 55913 2 1 49 SER O O -1.013 -10.104 -13.466 1.00 . B B . 49 SER O 1 1
18 55914 2 1 49 SER OG O -2.865 -13.937 -15.060 1.00 . B B . 49 SER OG 1 1
18 55915 2 1 50 ASP C C -3.318 -7.980 -13.481 1.00 . B B . 50 ASP C 1 1
18 55916 2 1 50 ASP CA C -2.503 -8.083 -14.796 1.00 . B B . 50 ASP CA 1 1
18 55917 2 1 50 ASP CB C -3.145 -7.242 -15.955 1.00 . B B . 50 ASP CB 1 1
18 55918 2 1 50 ASP CG C -4.555 -7.712 -16.389 1.00 . B B . 50 ASP CG 1 1
18 55919 2 1 50 ASP H H -2.807 -9.806 -16.008 1.00 . B B . 50 ASP H 1 1
18 55920 2 1 50 ASP HA H -1.500 -7.700 -14.604 1.00 . B B . 50 ASP HA 1 1
18 55921 2 1 50 ASP HB2 H -3.202 -6.203 -15.639 1.00 . B B . 50 ASP HB2 1 1
18 55922 2 1 50 ASP HB3 H -2.495 -7.294 -16.822 1.00 . B B . 50 ASP HB3 1 1
18 55923 2 1 50 ASP N N -2.353 -9.503 -15.197 1.00 . B B . 50 ASP N 1 1
18 55924 2 1 50 ASP O O -4.514 -7.699 -13.474 1.00 . B B . 50 ASP O 1 1
18 55925 2 1 50 ASP OD1 O -4.679 -8.850 -16.888 1.00 . B B . 50 ASP OD1 1 1
18 55926 2 1 50 ASP OD2 O -5.543 -6.957 -16.203 1.00 . B B . 50 ASP OD2 1 1
18 55927 2 1 51 LYS C C -2.247 -7.983 -9.943 1.00 . B B . 51 LYS C 1 1
18 55928 2 1 51 LYS CA C -3.256 -8.397 -11.024 1.00 . B B . 51 LYS CA 1 1
18 55929 2 1 51 LYS CB C -3.728 -9.875 -10.760 1.00 . B B . 51 LYS CB 1 1
18 55930 2 1 51 LYS CD C -5.205 -11.877 -11.454 1.00 . B B . 51 LYS CD 1 1
18 55931 2 1 51 LYS CE C -6.269 -12.390 -12.448 1.00 . B B . 51 LYS CE 1 1
18 55932 2 1 51 LYS CG C -4.868 -10.383 -11.676 1.00 . B B . 51 LYS CG 1 1
18 55933 2 1 51 LYS H H -1.668 -8.375 -12.421 1.00 . B B . 51 LYS H 1 1
18 55934 2 1 51 LYS HA H -4.115 -7.732 -10.967 1.00 . B B . 51 LYS HA 1 1
18 55935 2 1 51 LYS HB2 H -2.875 -10.535 -10.888 1.00 . B B . 51 LYS HB2 1 1
18 55936 2 1 51 LYS HB3 H -4.067 -9.954 -9.730 1.00 . B B . 51 LYS HB3 1 1
18 55937 2 1 51 LYS HD2 H -4.302 -12.466 -11.578 1.00 . B B . 51 LYS HD2 1 1
18 55938 2 1 51 LYS HD3 H -5.579 -12.007 -10.446 1.00 . B B . 51 LYS HD3 1 1
18 55939 2 1 51 LYS HE2 H -7.194 -11.848 -12.291 1.00 . B B . 51 LYS HE2 1 1
18 55940 2 1 51 LYS HE3 H -5.920 -12.208 -13.460 1.00 . B B . 51 LYS HE3 1 1
18 55941 2 1 51 LYS HG2 H -5.758 -9.790 -11.487 1.00 . B B . 51 LYS HG2 1 1
18 55942 2 1 51 LYS HG3 H -4.567 -10.240 -12.710 1.00 . B B . 51 LYS HG3 1 1
18 55943 2 1 51 LYS HZ1 H -6.876 -14.052 -11.333 1.00 . B B . 51 LYS HZ1 1 1
18 55944 2 1 51 LYS HZ2 H -5.672 -14.395 -12.467 1.00 . B B . 51 LYS HZ2 1 1
18 55945 2 1 51 LYS HZ3 H -7.266 -14.152 -12.976 1.00 . B B . 51 LYS HZ3 1 1
18 55946 2 1 51 LYS N N -2.639 -8.259 -12.356 1.00 . B B . 51 LYS N 1 1
18 55947 2 1 51 LYS NZ N -6.538 -13.848 -12.293 1.00 . B B . 51 LYS NZ 1 1
18 55948 2 1 51 LYS O O -1.058 -7.782 -10.218 1.00 . B B . 51 LYS O 1 1
18 55949 2 1 52 SER C C -2.811 -8.054 -6.309 1.00 . B B . 52 SER C 1 1
18 55950 2 1 52 SER CA C -1.978 -7.603 -7.517 1.00 . B B . 52 SER CA 1 1
18 55951 2 1 52 SER CB C -1.622 -6.101 -7.401 1.00 . B B . 52 SER CB 1 1
18 55952 2 1 52 SER H H -3.713 -7.971 -8.614 1.00 . B B . 52 SER H 1 1
18 55953 2 1 52 SER HA H -1.061 -8.191 -7.565 1.00 . B B . 52 SER HA 1 1
18 55954 2 1 52 SER HB2 H -1.107 -5.783 -8.296 1.00 . B B . 52 SER HB2 1 1
18 55955 2 1 52 SER HB3 H -2.528 -5.517 -7.284 1.00 . B B . 52 SER HB3 1 1
18 55956 2 1 52 SER HG H 0.060 -5.497 -6.588 1.00 . B B . 52 SER HG 1 1
18 55957 2 1 52 SER N N -2.753 -7.868 -8.718 1.00 . B B . 52 SER N 1 1
18 55958 2 1 52 SER O O -3.972 -7.650 -6.174 1.00 . B B . 52 SER O 1 1
18 55959 2 1 52 SER OG O -0.777 -5.858 -6.284 1.00 . B B . 52 SER OG 1 1
18 55960 2 1 53 HIS C C -2.452 -8.472 -3.062 1.00 . B B . 53 HIS C 1 1
18 55961 2 1 53 HIS CA C -2.925 -9.358 -4.220 1.00 . B B . 53 HIS CA 1 1
18 55962 2 1 53 HIS CB C -2.626 -10.848 -3.913 1.00 . B B . 53 HIS CB 1 1
18 55963 2 1 53 HIS CD2 C -2.949 -12.001 -6.231 1.00 . B B . 53 HIS CD2 1 1
18 55964 2 1 53 HIS CE1 C -4.302 -13.602 -5.621 1.00 . B B . 53 HIS CE1 1 1
18 55965 2 1 53 HIS CG C -3.186 -11.838 -4.912 1.00 . B B . 53 HIS CG 1 1
18 55966 2 1 53 HIS H H -1.338 -9.235 -5.634 1.00 . B B . 53 HIS H 1 1
18 55967 2 1 53 HIS HA H -4.004 -9.231 -4.349 1.00 . B B . 53 HIS HA 1 1
18 55968 2 1 53 HIS HB2 H -1.551 -10.994 -3.879 1.00 . B B . 53 HIS HB2 1 1
18 55969 2 1 53 HIS HB3 H -3.034 -11.097 -2.938 1.00 . B B . 53 HIS HB3 1 1
18 55970 2 1 53 HIS HD1 H -4.437 -12.993 -3.676 1.00 . B B . 53 HIS HD1 1 1
18 55971 2 1 53 HIS HD2 H -2.335 -11.365 -6.852 1.00 . B B . 53 HIS HD2 1 1
18 55972 2 1 53 HIS HE1 H -4.945 -14.472 -5.641 1.00 . B B . 53 HIS HE1 1 1
18 55973 2 1 53 HIS HE2 H -3.496 -13.587 -7.487 1.00 . B B . 53 HIS HE2 1 1
18 55974 2 1 53 HIS N N -2.248 -8.916 -5.454 1.00 . B B . 53 HIS N 1 1
18 55975 2 1 53 HIS ND1 N -4.047 -12.856 -4.565 1.00 . B B . 53 HIS ND1 1 1
18 55976 2 1 53 HIS NE2 N -3.650 -13.106 -6.649 1.00 . B B . 53 HIS NE2 1 1
18 55977 2 1 53 HIS O O -1.254 -8.423 -2.775 1.00 . B B . 53 HIS O 1 1
18 55978 2 1 54 ILE C C -3.449 -7.600 0.004 1.00 . B B . 54 ILE C 1 1
18 55979 2 1 54 ILE CA C -3.071 -6.871 -1.287 1.00 . B B . 54 ILE CA 1 1
18 55980 2 1 54 ILE CB C -3.813 -5.465 -1.331 1.00 . B B . 54 ILE CB 1 1
18 55981 2 1 54 ILE CD1 C -3.910 -5.145 -3.915 1.00 . B B . 54 ILE CD1 1 1
18 55982 2 1 54 ILE CG1 C -3.417 -4.615 -2.585 1.00 . B B . 54 ILE CG1 1 1
18 55983 2 1 54 ILE CG2 C -3.538 -4.648 -0.036 1.00 . B B . 54 ILE CG2 1 1
18 55984 2 1 54 ILE H H -4.312 -7.814 -2.722 1.00 . B B . 54 ILE H 1 1
18 55985 2 1 54 ILE HA H -1.998 -6.679 -1.286 1.00 . B B . 54 ILE HA 1 1
18 55986 2 1 54 ILE HB H -4.887 -5.659 -1.371 1.00 . B B . 54 ILE HB 1 1
18 55987 2 1 54 ILE HD11 H -4.989 -5.238 -3.897 1.00 . B B . 54 ILE HD11 1 1
18 55988 2 1 54 ILE HD12 H -3.470 -6.115 -4.107 1.00 . B B . 54 ILE HD12 1 1
18 55989 2 1 54 ILE HD13 H -3.625 -4.464 -4.703 1.00 . B B . 54 ILE HD13 1 1
18 55990 2 1 54 ILE HG12 H -3.818 -3.615 -2.480 1.00 . B B . 54 ILE HG12 1 1
18 55991 2 1 54 ILE HG13 H -2.339 -4.551 -2.638 1.00 . B B . 54 ILE HG13 1 1
18 55992 2 1 54 ILE HG21 H -2.473 -4.475 0.064 1.00 . B B . 54 ILE HG21 1 1
18 55993 2 1 54 ILE HG22 H -3.891 -5.199 0.826 1.00 . B B . 54 ILE HG22 1 1
18 55994 2 1 54 ILE HG23 H -4.053 -3.697 -0.082 1.00 . B B . 54 ILE HG23 1 1
18 55995 2 1 54 ILE N N -3.382 -7.749 -2.426 1.00 . B B . 54 ILE N 1 1
18 55996 2 1 54 ILE O O -4.627 -7.839 0.246 1.00 . B B . 54 ILE O 1 1
18 55997 2 1 55 TRP C C -2.629 -7.184 3.088 1.00 . B B . 55 TRP C 1 1
18 55998 2 1 55 TRP CA C -2.657 -8.424 2.189 1.00 . B B . 55 TRP CA 1 1
18 55999 2 1 55 TRP CB C -1.590 -9.460 2.617 1.00 . B B . 55 TRP CB 1 1
18 56000 2 1 55 TRP CD1 C -2.349 -11.915 2.333 1.00 . B B . 55 TRP CD1 1 1
18 56001 2 1 55 TRP CD2 C -1.142 -11.136 0.630 1.00 . B B . 55 TRP CD2 1 1
18 56002 2 1 55 TRP CE2 C -1.468 -12.483 0.373 1.00 . B B . 55 TRP CE2 1 1
18 56003 2 1 55 TRP CE3 C -0.388 -10.443 -0.302 1.00 . B B . 55 TRP CE3 1 1
18 56004 2 1 55 TRP CG C -1.701 -10.792 1.899 1.00 . B B . 55 TRP CG 1 1
18 56005 2 1 55 TRP CH2 C -0.328 -12.439 -1.677 1.00 . B B . 55 TRP CH2 1 1
18 56006 2 1 55 TRP CZ2 C -1.065 -13.143 -0.781 1.00 . B B . 55 TRP CZ2 1 1
18 56007 2 1 55 TRP CZ3 C 0.006 -11.100 -1.442 1.00 . B B . 55 TRP CZ3 1 1
18 56008 2 1 55 TRP H H -1.523 -7.936 0.467 1.00 . B B . 55 TRP H 1 1
18 56009 2 1 55 TRP HA H -3.646 -8.887 2.253 1.00 . B B . 55 TRP HA 1 1
18 56010 2 1 55 TRP HB2 H -0.603 -9.059 2.418 1.00 . B B . 55 TRP HB2 1 1
18 56011 2 1 55 TRP HB3 H -1.677 -9.646 3.684 1.00 . B B . 55 TRP HB3 1 1
18 56012 2 1 55 TRP HD1 H -2.883 -11.986 3.264 1.00 . B B . 55 TRP HD1 1 1
18 56013 2 1 55 TRP HE1 H -2.568 -13.835 1.527 1.00 . B B . 55 TRP HE1 1 1
18 56014 2 1 55 TRP HE3 H -0.116 -9.405 -0.146 1.00 . B B . 55 TRP HE3 1 1
18 56015 2 1 55 TRP HH2 H 0.009 -12.908 -2.595 1.00 . B B . 55 TRP HH2 1 1
18 56016 2 1 55 TRP HZ2 H -1.313 -14.172 -0.970 1.00 . B B . 55 TRP HZ2 1 1
18 56017 2 1 55 TRP HZ3 H 0.587 -10.576 -2.179 1.00 . B B . 55 TRP HZ3 1 1
18 56018 2 1 55 TRP N N -2.442 -7.970 0.811 1.00 . B B . 55 TRP N 1 1
18 56019 2 1 55 TRP NE1 N -2.200 -12.932 1.430 1.00 . B B . 55 TRP NE1 1 1
18 56020 2 1 55 TRP O O -1.564 -6.637 3.407 1.00 . B B . 55 TRP O 1 1
18 56021 2 1 56 LEU C C -4.161 -5.805 5.650 1.00 . B B . 56 LEU C 1 1
18 56022 2 1 56 LEU CA C -4.044 -5.473 4.147 1.00 . B B . 56 LEU CA 1 1
18 56023 2 1 56 LEU CB C -5.334 -4.794 3.574 1.00 . B B . 56 LEU CB 1 1
18 56024 2 1 56 LEU CD1 C -5.824 -2.932 5.306 1.00 . B B . 56 LEU CD1 1 1
18 56025 2 1 56 LEU CD2 C -4.331 -2.441 3.296 1.00 . B B . 56 LEU CD2 1 1
18 56026 2 1 56 LEU CG C -5.530 -3.259 3.828 1.00 . B B . 56 LEU CG 1 1
18 56027 2 1 56 LEU H H -4.607 -7.230 3.148 1.00 . B B . 56 LEU H 1 1
18 56028 2 1 56 LEU HA H -3.191 -4.811 3.980 1.00 . B B . 56 LEU HA 1 1
18 56029 2 1 56 LEU HB2 H -5.338 -4.948 2.496 1.00 . B B . 56 LEU HB2 1 1
18 56030 2 1 56 LEU HB3 H -6.197 -5.316 3.976 1.00 . B B . 56 LEU HB3 1 1
18 56031 2 1 56 LEU HD11 H -6.011 -1.870 5.415 1.00 . B B . 56 LEU HD11 1 1
18 56032 2 1 56 LEU HD12 H -4.978 -3.206 5.925 1.00 . B B . 56 LEU HD12 1 1
18 56033 2 1 56 LEU HD13 H -6.697 -3.478 5.634 1.00 . B B . 56 LEU HD13 1 1
18 56034 2 1 56 LEU HD21 H -3.427 -2.725 3.824 1.00 . B B . 56 LEU HD21 1 1
18 56035 2 1 56 LEU HD22 H -4.514 -1.385 3.447 1.00 . B B . 56 LEU HD22 1 1
18 56036 2 1 56 LEU HD23 H -4.201 -2.628 2.240 1.00 . B B . 56 LEU HD23 1 1
18 56037 2 1 56 LEU HG H -6.402 -2.937 3.265 1.00 . B B . 56 LEU HG 1 1
18 56038 2 1 56 LEU N N -3.824 -6.713 3.415 1.00 . B B . 56 LEU N 1 1
18 56039 2 1 56 LEU O O -5.123 -6.447 6.075 1.00 . B B . 56 LEU O 1 1
18 56040 2 1 57 LEU C C -3.858 -4.427 8.570 1.00 . B B . 57 LEU C 1 1
18 56041 2 1 57 LEU CA C -3.117 -5.574 7.885 1.00 . B B . 57 LEU CA 1 1
18 56042 2 1 57 LEU CB C -1.643 -5.636 8.388 1.00 . B B . 57 LEU CB 1 1
18 56043 2 1 57 LEU CD1 C -0.896 -7.513 6.771 1.00 . B B . 57 LEU CD1 1 1
18 56044 2 1 57 LEU CD2 C 0.543 -6.891 8.789 1.00 . B B . 57 LEU CD2 1 1
18 56045 2 1 57 LEU CG C -0.893 -6.998 8.225 1.00 . B B . 57 LEU CG 1 1
18 56046 2 1 57 LEU H H -2.459 -4.840 6.015 1.00 . B B . 57 LEU H 1 1
18 56047 2 1 57 LEU HA H -3.611 -6.520 8.119 1.00 . B B . 57 LEU HA 1 1
18 56048 2 1 57 LEU HB2 H -1.076 -4.876 7.860 1.00 . B B . 57 LEU HB2 1 1
18 56049 2 1 57 LEU HB3 H -1.632 -5.383 9.447 1.00 . B B . 57 LEU HB3 1 1
18 56050 2 1 57 LEU HD11 H -0.354 -8.448 6.716 1.00 . B B . 57 LEU HD11 1 1
18 56051 2 1 57 LEU HD12 H -0.432 -6.788 6.115 1.00 . B B . 57 LEU HD12 1 1
18 56052 2 1 57 LEU HD13 H -1.919 -7.682 6.453 1.00 . B B . 57 LEU HD13 1 1
18 56053 2 1 57 LEU HD21 H 0.498 -6.625 9.838 1.00 . B B . 57 LEU HD21 1 1
18 56054 2 1 57 LEU HD22 H 1.096 -6.129 8.252 1.00 . B B . 57 LEU HD22 1 1
18 56055 2 1 57 LEU HD23 H 1.047 -7.840 8.684 1.00 . B B . 57 LEU HD23 1 1
18 56056 2 1 57 LEU HG H -1.411 -7.742 8.818 1.00 . B B . 57 LEU HG 1 1
18 56057 2 1 57 LEU N N -3.173 -5.358 6.431 1.00 . B B . 57 LEU N 1 1
18 56058 2 1 57 LEU O O -3.402 -3.286 8.527 1.00 . B B . 57 LEU O 1 1
18 56059 2 1 58 VAL C C -6.599 -4.471 10.994 1.00 . B B . 58 VAL C 1 1
18 56060 2 1 58 VAL CA C -5.860 -3.762 9.852 1.00 . B B . 58 VAL CA 1 1
18 56061 2 1 58 VAL CB C -6.885 -3.131 8.829 1.00 . B B . 58 VAL CB 1 1
18 56062 2 1 58 VAL CG1 C -7.934 -4.156 8.321 1.00 . B B . 58 VAL CG1 1 1
18 56063 2 1 58 VAL CG2 C -7.553 -1.871 9.395 1.00 . B B . 58 VAL CG2 1 1
18 56064 2 1 58 VAL H H -5.297 -5.679 9.149 1.00 . B B . 58 VAL H 1 1
18 56065 2 1 58 VAL HA H -5.232 -2.970 10.263 1.00 . B B . 58 VAL HA 1 1
18 56066 2 1 58 VAL HB H -6.312 -2.823 7.958 1.00 . B B . 58 VAL HB 1 1
18 56067 2 1 58 VAL HG11 H -8.537 -4.508 9.151 1.00 . B B . 58 VAL HG11 1 1
18 56068 2 1 58 VAL HG12 H -7.430 -4.997 7.866 1.00 . B B . 58 VAL HG12 1 1
18 56069 2 1 58 VAL HG13 H -8.576 -3.689 7.584 1.00 . B B . 58 VAL HG13 1 1
18 56070 2 1 58 VAL HG21 H -6.798 -1.129 9.632 1.00 . B B . 58 VAL HG21 1 1
18 56071 2 1 58 VAL HG22 H -8.103 -2.116 10.296 1.00 . B B . 58 VAL HG22 1 1
18 56072 2 1 58 VAL HG23 H -8.235 -1.456 8.664 1.00 . B B . 58 VAL HG23 1 1
18 56073 2 1 58 VAL N N -5.003 -4.743 9.173 1.00 . B B . 58 VAL N 1 1
18 56074 2 1 58 VAL O O -6.869 -5.647 10.882 1.00 . B B . 58 VAL O 1 1
18 56075 2 1 59 ASN C C -9.105 -4.727 12.816 1.00 . B B . 59 ASN C 1 1
18 56076 2 1 59 ASN CA C -7.650 -4.397 13.219 1.00 . B B . 59 ASN CA 1 1
18 56077 2 1 59 ASN CB C -7.624 -3.472 14.463 1.00 . B B . 59 ASN CB 1 1
18 56078 2 1 59 ASN CG C -8.371 -2.143 14.258 1.00 . B B . 59 ASN CG 1 1
18 56079 2 1 59 ASN H H -6.681 -2.828 12.138 1.00 . B B . 59 ASN H 1 1
18 56080 2 1 59 ASN HA H -7.137 -5.327 13.465 1.00 . B B . 59 ASN HA 1 1
18 56081 2 1 59 ASN HB2 H -8.060 -4.001 15.304 1.00 . B B . 59 ASN HB2 1 1
18 56082 2 1 59 ASN HB3 H -6.591 -3.245 14.699 1.00 . B B . 59 ASN HB3 1 1
18 56083 2 1 59 ASN HD21 H -8.993 -2.143 16.141 1.00 . B B . 59 ASN HD21 1 1
18 56084 2 1 59 ASN HD22 H -9.484 -0.797 15.176 1.00 . B B . 59 ASN HD22 1 1
18 56085 2 1 59 ASN N N -6.923 -3.776 12.087 1.00 . B B . 59 ASN N 1 1
18 56086 2 1 59 ASN ND2 N -9.017 -1.645 15.291 1.00 . B B . 59 ASN ND2 1 1
18 56087 2 1 59 ASN O O -9.703 -4.005 12.006 1.00 . B B . 59 ASN O 1 1
18 56088 2 1 59 ASN OD1 O -8.379 -1.579 13.164 1.00 . B B . 59 ASN OD1 1 1
18 56089 2 1 60 ASP C C -11.983 -5.156 13.821 1.00 . B B . 60 ASP C 1 1
18 56090 2 1 60 ASP CA C -11.069 -6.202 13.157 1.00 . B B . 60 ASP CA 1 1
18 56091 2 1 60 ASP CB C -11.362 -7.627 13.704 1.00 . B B . 60 ASP CB 1 1
18 56092 2 1 60 ASP CG C -11.255 -7.733 15.235 1.00 . B B . 60 ASP CG 1 1
18 56093 2 1 60 ASP H H -9.098 -6.393 13.944 1.00 . B B . 60 ASP H 1 1
18 56094 2 1 60 ASP HA H -11.250 -6.197 12.084 1.00 . B B . 60 ASP HA 1 1
18 56095 2 1 60 ASP HB2 H -12.361 -7.925 13.397 1.00 . B B . 60 ASP HB2 1 1
18 56096 2 1 60 ASP HB3 H -10.656 -8.325 13.262 1.00 . B B . 60 ASP HB3 1 1
18 56097 2 1 60 ASP N N -9.655 -5.825 13.368 1.00 . B B . 60 ASP N 1 1
18 56098 2 1 60 ASP O O -11.647 -4.609 14.885 1.00 . B B . 60 ASP O 1 1
18 56099 2 1 60 ASP OD1 O -10.132 -7.670 15.769 1.00 . B B . 60 ASP OD1 1 1
18 56100 2 1 60 ASP OD2 O -12.300 -7.871 15.909 1.00 . B B . 60 ASP OD2 1 1
18 56101 2 1 61 ASP C C -15.463 -4.116 13.377 1.00 . B B . 61 ASP C 1 1
18 56102 2 1 61 ASP CA C -13.983 -3.741 13.550 1.00 . B B . 61 ASP CA 1 1
18 56103 2 1 61 ASP CB C -13.598 -2.524 12.662 1.00 . B B . 61 ASP CB 1 1
18 56104 2 1 61 ASP CG C -14.069 -1.183 13.223 1.00 . B B . 61 ASP CG 1 1
18 56105 2 1 61 ASP H H -13.399 -5.455 12.447 1.00 . B B . 61 ASP H 1 1
18 56106 2 1 61 ASP HA H -13.810 -3.493 14.594 1.00 . B B . 61 ASP HA 1 1
18 56107 2 1 61 ASP HB2 H -12.517 -2.487 12.566 1.00 . B B . 61 ASP HB2 1 1
18 56108 2 1 61 ASP HB3 H -14.017 -2.659 11.667 1.00 . B B . 61 ASP HB3 1 1
18 56109 2 1 61 ASP N N -13.122 -4.876 13.183 1.00 . B B . 61 ASP N 1 1
18 56110 2 1 61 ASP O O -15.787 -5.136 12.754 1.00 . B B . 61 ASP O 1 1
18 56111 2 1 61 ASP OD1 O -13.460 -0.703 14.193 1.00 . B B . 61 ASP OD1 1 1
18 56112 2 1 61 ASP OD2 O -15.045 -0.613 12.712 1.00 . B B . 61 ASP OD2 1 1
18 56113 2 1 62 GLN C C -18.234 -3.044 12.316 1.00 . B B . 62 GLN C 1 1
18 56114 2 1 62 GLN CA C -17.816 -3.417 13.752 1.00 . B B . 62 GLN CA 1 1
18 56115 2 1 62 GLN CB C -18.557 -2.524 14.777 1.00 . B B . 62 GLN CB 1 1
18 56116 2 1 62 GLN CD C -18.953 -2.001 17.278 1.00 . B B . 62 GLN CD 1 1
18 56117 2 1 62 GLN CG C -18.233 -2.872 16.245 1.00 . B B . 62 GLN CG 1 1
18 56118 2 1 62 GLN H H -16.017 -2.525 14.457 1.00 . B B . 62 GLN H 1 1
18 56119 2 1 62 GLN HA H -18.076 -4.457 13.940 1.00 . B B . 62 GLN HA 1 1
18 56120 2 1 62 GLN HB2 H -18.281 -1.485 14.598 1.00 . B B . 62 GLN HB2 1 1
18 56121 2 1 62 GLN HB3 H -19.629 -2.627 14.629 1.00 . B B . 62 GLN HB3 1 1
18 56122 2 1 62 GLN HE21 H -17.434 -2.183 18.546 1.00 . B B . 62 GLN HE21 1 1
18 56123 2 1 62 GLN HE22 H -18.768 -1.231 19.095 1.00 . B B . 62 GLN HE22 1 1
18 56124 2 1 62 GLN HG2 H -18.511 -3.905 16.429 1.00 . B B . 62 GLN HG2 1 1
18 56125 2 1 62 GLN HG3 H -17.162 -2.769 16.387 1.00 . B B . 62 GLN HG3 1 1
18 56126 2 1 62 GLN N N -16.355 -3.276 13.922 1.00 . B B . 62 GLN N 1 1
18 56127 2 1 62 GLN NE2 N -18.322 -1.781 18.421 1.00 . B B . 62 GLN NE2 1 1
18 56128 2 1 62 GLN O O -19.252 -3.522 11.822 1.00 . B B . 62 GLN O 1 1
18 56129 2 1 62 GLN OE1 O -20.068 -1.530 17.055 1.00 . B B . 62 GLN OE1 1 1
18 56130 2 1 63 ARG C C -16.913 -2.685 9.325 1.00 . B B . 63 ARG C 1 1
18 56131 2 1 63 ARG CA C -17.622 -1.712 10.292 1.00 . B B . 63 ARG CA 1 1
18 56132 2 1 63 ARG CB C -17.056 -0.280 10.079 1.00 . B B . 63 ARG CB 1 1
18 56133 2 1 63 ARG CD C -19.239 1.027 10.452 1.00 . B B . 63 ARG CD 1 1
18 56134 2 1 63 ARG CG C -17.768 0.841 10.858 1.00 . B B . 63 ARG CG 1 1
18 56135 2 1 63 ARG CZ C -20.996 2.783 10.731 1.00 . B B . 63 ARG CZ 1 1
18 56136 2 1 63 ARG H H -16.739 -1.724 12.218 1.00 . B B . 63 ARG H 1 1
18 56137 2 1 63 ARG HA H -18.685 -1.708 10.061 1.00 . B B . 63 ARG HA 1 1
18 56138 2 1 63 ARG HB2 H -16.010 -0.276 10.380 1.00 . B B . 63 ARG HB2 1 1
18 56139 2 1 63 ARG HB3 H -17.102 -0.036 9.022 1.00 . B B . 63 ARG HB3 1 1
18 56140 2 1 63 ARG HD2 H -19.295 1.161 9.376 1.00 . B B . 63 ARG HD2 1 1
18 56141 2 1 63 ARG HD3 H -19.795 0.140 10.729 1.00 . B B . 63 ARG HD3 1 1
18 56142 2 1 63 ARG HE H -19.381 2.554 11.903 1.00 . B B . 63 ARG HE 1 1
18 56143 2 1 63 ARG HG2 H -17.732 0.607 11.913 1.00 . B B . 63 ARG HG2 1 1
18 56144 2 1 63 ARG HG3 H -17.241 1.774 10.688 1.00 . B B . 63 ARG HG3 1 1
18 56145 2 1 63 ARG HH11 H -21.363 1.520 9.178 1.00 . B B . 63 ARG HH11 1 1
18 56146 2 1 63 ARG HH12 H -22.540 2.767 9.416 1.00 . B B . 63 ARG HH12 1 1
18 56147 2 1 63 ARG HH21 H -20.902 4.218 12.155 1.00 . B B . 63 ARG HH21 1 1
18 56148 2 1 63 ARG HH22 H -22.283 4.302 11.104 1.00 . B B . 63 ARG HH22 1 1
18 56149 2 1 63 ARG N N -17.462 -2.131 11.701 1.00 . B B . 63 ARG N 1 1
18 56150 2 1 63 ARG NE N -19.852 2.193 11.113 1.00 . B B . 63 ARG NE 1 1
18 56151 2 1 63 ARG NH1 N -21.689 2.320 9.692 1.00 . B B . 63 ARG NH1 1 1
18 56152 2 1 63 ARG NH2 N -21.430 3.851 11.382 1.00 . B B . 63 ARG NH2 1 1
18 56153 2 1 63 ARG O O -17.322 -2.793 8.181 1.00 . B B . 63 ARG O 1 1
18 56154 2 1 64 LEU C C -15.441 -4.924 7.875 1.00 . B B . 64 LEU C 1 1
18 56155 2 1 64 LEU CA C -14.820 -4.064 8.999 1.00 . B B . 64 LEU CA 1 1
18 56156 2 1 64 LEU CB C -13.927 -4.950 9.931 1.00 . B B . 64 LEU CB 1 1
18 56157 2 1 64 LEU CD1 C -12.279 -6.133 8.314 1.00 . B B . 64 LEU CD1 1 1
18 56158 2 1 64 LEU CD2 C -11.691 -3.854 9.276 1.00 . B B . 64 LEU CD2 1 1
18 56159 2 1 64 LEU CG C -12.426 -5.191 9.520 1.00 . B B . 64 LEU CG 1 1
18 56160 2 1 64 LEU H H -15.752 -3.389 10.789 1.00 . B B . 64 LEU H 1 1
18 56161 2 1 64 LEU HA H -14.196 -3.299 8.546 1.00 . B B . 64 LEU HA 1 1
18 56162 2 1 64 LEU HB2 H -13.922 -4.494 10.915 1.00 . B B . 64 LEU HB2 1 1
18 56163 2 1 64 LEU HB3 H -14.406 -5.920 10.037 1.00 . B B . 64 LEU HB3 1 1
18 56164 2 1 64 LEU HD11 H -11.230 -6.295 8.107 1.00 . B B . 64 LEU HD11 1 1
18 56165 2 1 64 LEU HD12 H -12.751 -5.697 7.442 1.00 . B B . 64 LEU HD12 1 1
18 56166 2 1 64 LEU HD13 H -12.749 -7.081 8.536 1.00 . B B . 64 LEU HD13 1 1
18 56167 2 1 64 LEU HD21 H -11.736 -3.247 10.173 1.00 . B B . 64 LEU HD21 1 1
18 56168 2 1 64 LEU HD22 H -12.154 -3.316 8.459 1.00 . B B . 64 LEU HD22 1 1
18 56169 2 1 64 LEU HD23 H -10.654 -4.048 9.034 1.00 . B B . 64 LEU HD23 1 1
18 56170 2 1 64 LEU HG H -11.926 -5.676 10.350 1.00 . B B . 64 LEU HG 1 1
18 56171 2 1 64 LEU N N -15.848 -3.356 9.818 1.00 . B B . 64 LEU N 1 1
18 56172 2 1 64 LEU O O -15.120 -4.733 6.702 1.00 . B B . 64 LEU O 1 1
18 56173 2 1 65 GLU C C -17.937 -6.062 6.320 1.00 . B B . 65 GLU C 1 1
18 56174 2 1 65 GLU CA C -16.994 -6.783 7.316 1.00 . B B . 65 GLU CA 1 1
18 56175 2 1 65 GLU CB C -17.713 -7.963 8.066 1.00 . B B . 65 GLU CB 1 1
18 56176 2 1 65 GLU CD C -19.293 -6.545 9.554 1.00 . B B . 65 GLU CD 1 1
18 56177 2 1 65 GLU CG C -18.229 -7.652 9.486 1.00 . B B . 65 GLU CG 1 1
18 56178 2 1 65 GLU H H -16.601 -5.862 9.202 1.00 . B B . 65 GLU H 1 1
18 56179 2 1 65 GLU HA H -16.186 -7.213 6.730 1.00 . B B . 65 GLU HA 1 1
18 56180 2 1 65 GLU HB2 H -18.561 -8.300 7.475 1.00 . B B . 65 GLU HB2 1 1
18 56181 2 1 65 GLU HB3 H -17.017 -8.795 8.145 1.00 . B B . 65 GLU HB3 1 1
18 56182 2 1 65 GLU HG2 H -18.652 -8.560 9.904 1.00 . B B . 65 GLU HG2 1 1
18 56183 2 1 65 GLU HG3 H -17.376 -7.362 10.094 1.00 . B B . 65 GLU HG3 1 1
18 56184 2 1 65 GLU N N -16.347 -5.834 8.258 1.00 . B B . 65 GLU N 1 1
18 56185 2 1 65 GLU O O -18.121 -6.530 5.191 1.00 . B B . 65 GLU O 1 1
18 56186 2 1 65 GLU OE1 O -20.496 -6.852 9.436 1.00 . B B . 65 GLU OE1 1 1
18 56187 2 1 65 GLU OE2 O -18.928 -5.365 9.718 1.00 . B B . 65 GLU OE2 1 1
18 56188 2 1 66 GLN C C -18.421 -3.353 4.833 1.00 . B B . 66 GLN C 1 1
18 56189 2 1 66 GLN CA C -19.333 -4.066 5.846 1.00 . B B . 66 GLN CA 1 1
18 56190 2 1 66 GLN CB C -20.138 -3.020 6.657 1.00 . B B . 66 GLN CB 1 1
18 56191 2 1 66 GLN CD C -22.153 -4.549 7.130 1.00 . B B . 66 GLN CD 1 1
18 56192 2 1 66 GLN CG C -21.089 -3.612 7.706 1.00 . B B . 66 GLN CG 1 1
18 56193 2 1 66 GLN H H -18.406 -4.650 7.675 1.00 . B B . 66 GLN H 1 1
18 56194 2 1 66 GLN HA H -20.028 -4.705 5.305 1.00 . B B . 66 GLN HA 1 1
18 56195 2 1 66 GLN HB2 H -19.436 -2.370 7.173 1.00 . B B . 66 GLN HB2 1 1
18 56196 2 1 66 GLN HB3 H -20.722 -2.415 5.972 1.00 . B B . 66 GLN HB3 1 1
18 56197 2 1 66 GLN HE21 H -20.990 -6.131 7.438 1.00 . B B . 66 GLN HE21 1 1
18 56198 2 1 66 GLN HE22 H -22.534 -6.450 6.733 1.00 . B B . 66 GLN HE22 1 1
18 56199 2 1 66 GLN HG2 H -20.500 -4.160 8.433 1.00 . B B . 66 GLN HG2 1 1
18 56200 2 1 66 GLN HG3 H -21.592 -2.799 8.219 1.00 . B B . 66 GLN HG3 1 1
18 56201 2 1 66 GLN N N -18.524 -4.926 6.738 1.00 . B B . 66 GLN N 1 1
18 56202 2 1 66 GLN NE2 N -21.864 -5.840 7.094 1.00 . B B . 66 GLN NE2 1 1
18 56203 2 1 66 GLN O O -18.806 -3.141 3.685 1.00 . B B . 66 GLN O 1 1
18 56204 2 1 66 GLN OE1 O -23.237 -4.117 6.745 1.00 . B B . 66 GLN OE1 1 1
18 56205 2 1 67 MET C C -15.671 -3.350 3.374 1.00 . B B . 67 MET C 1 1
18 56206 2 1 67 MET CA C -16.203 -2.336 4.404 1.00 . B B . 67 MET CA 1 1
18 56207 2 1 67 MET CB C -15.034 -1.712 5.223 1.00 . B B . 67 MET CB 1 1
18 56208 2 1 67 MET CE C -15.975 1.424 4.766 1.00 . B B . 67 MET CE 1 1
18 56209 2 1 67 MET CG C -15.478 -0.813 6.395 1.00 . B B . 67 MET CG 1 1
18 56210 2 1 67 MET H H -16.969 -3.164 6.210 1.00 . B B . 67 MET H 1 1
18 56211 2 1 67 MET HA H -16.715 -1.540 3.866 1.00 . B B . 67 MET HA 1 1
18 56212 2 1 67 MET HB2 H -14.418 -2.511 5.628 1.00 . B B . 67 MET HB2 1 1
18 56213 2 1 67 MET HB3 H -14.423 -1.116 4.555 1.00 . B B . 67 MET HB3 1 1
18 56214 2 1 67 MET HE1 H -15.701 0.828 3.910 1.00 . B B . 67 MET HE1 1 1
18 56215 2 1 67 MET HE2 H -15.088 1.868 5.196 1.00 . B B . 67 MET HE2 1 1
18 56216 2 1 67 MET HE3 H -16.654 2.205 4.458 1.00 . B B . 67 MET HE3 1 1
18 56217 2 1 67 MET HG2 H -15.859 -1.444 7.184 1.00 . B B . 67 MET HG2 1 1
18 56218 2 1 67 MET HG3 H -14.618 -0.271 6.766 1.00 . B B . 67 MET HG3 1 1
18 56219 2 1 67 MET N N -17.201 -2.989 5.276 1.00 . B B . 67 MET N 1 1
18 56220 2 1 67 MET O O -15.400 -2.991 2.230 1.00 . B B . 67 MET O 1 1
18 56221 2 1 67 MET SD S -16.776 0.382 5.980 1.00 . B B . 67 MET SD 1 1
18 56222 2 1 68 ILE C C -16.322 -5.944 1.845 1.00 . B B . 68 ILE C 1 1
18 56223 2 1 68 ILE CA C -15.231 -5.767 2.921 1.00 . B B . 68 ILE CA 1 1
18 56224 2 1 68 ILE CB C -15.063 -7.102 3.745 1.00 . B B . 68 ILE CB 1 1
18 56225 2 1 68 ILE CD1 C -13.734 -8.161 5.683 1.00 . B B . 68 ILE CD1 1 1
18 56226 2 1 68 ILE CG1 C -13.874 -6.981 4.744 1.00 . B B . 68 ILE CG1 1 1
18 56227 2 1 68 ILE CG2 C -14.876 -8.342 2.825 1.00 . B B . 68 ILE CG2 1 1
18 56228 2 1 68 ILE H H -15.724 -4.808 4.751 1.00 . B B . 68 ILE H 1 1
18 56229 2 1 68 ILE HA H -14.282 -5.542 2.433 1.00 . B B . 68 ILE HA 1 1
18 56230 2 1 68 ILE HB H -15.978 -7.253 4.316 1.00 . B B . 68 ILE HB 1 1
18 56231 2 1 68 ILE HD11 H -13.561 -9.062 5.113 1.00 . B B . 68 ILE HD11 1 1
18 56232 2 1 68 ILE HD12 H -14.637 -8.269 6.267 1.00 . B B . 68 ILE HD12 1 1
18 56233 2 1 68 ILE HD13 H -12.898 -7.990 6.345 1.00 . B B . 68 ILE HD13 1 1
18 56234 2 1 68 ILE HG12 H -12.946 -6.892 4.194 1.00 . B B . 68 ILE HG12 1 1
18 56235 2 1 68 ILE HG13 H -14.005 -6.095 5.354 1.00 . B B . 68 ILE HG13 1 1
18 56236 2 1 68 ILE HG21 H -14.781 -9.241 3.426 1.00 . B B . 68 ILE HG21 1 1
18 56237 2 1 68 ILE HG22 H -13.985 -8.223 2.227 1.00 . B B . 68 ILE HG22 1 1
18 56238 2 1 68 ILE HG23 H -15.732 -8.443 2.170 1.00 . B B . 68 ILE HG23 1 1
18 56239 2 1 68 ILE N N -15.568 -4.628 3.803 1.00 . B B . 68 ILE N 1 1
18 56240 2 1 68 ILE O O -16.014 -6.185 0.680 1.00 . B B . 68 ILE O 1 1
18 56241 2 1 69 SER C C -18.796 -4.763 0.343 1.00 . B B . 69 SER C 1 1
18 56242 2 1 69 SER CA C -18.761 -5.914 1.367 1.00 . B B . 69 SER CA 1 1
18 56243 2 1 69 SER CB C -20.061 -5.923 2.204 1.00 . B B . 69 SER CB 1 1
18 56244 2 1 69 SER H H -17.746 -5.600 3.208 1.00 . B B . 69 SER H 1 1
18 56245 2 1 69 SER HA H -18.678 -6.859 0.835 1.00 . B B . 69 SER HA 1 1
18 56246 2 1 69 SER HB2 H -19.999 -6.703 2.948 1.00 . B B . 69 SER HB2 1 1
18 56247 2 1 69 SER HB3 H -20.172 -4.966 2.703 1.00 . B B . 69 SER HB3 1 1
18 56248 2 1 69 SER HG H -20.954 -6.519 0.554 1.00 . B B . 69 SER HG 1 1
18 56249 2 1 69 SER N N -17.590 -5.795 2.261 1.00 . B B . 69 SER N 1 1
18 56250 2 1 69 SER O O -19.155 -4.966 -0.826 1.00 . B B . 69 SER O 1 1
18 56251 2 1 69 SER OG O -21.217 -6.152 1.409 1.00 . B B . 69 SER OG 1 1
18 56252 2 1 70 GLN C C -17.313 -2.359 -1.057 1.00 . B B . 70 GLN C 1 1
18 56253 2 1 70 GLN CA C -18.439 -2.340 -0.008 1.00 . B B . 70 GLN CA 1 1
18 56254 2 1 70 GLN CB C -18.366 -1.090 0.927 1.00 . B B . 70 GLN CB 1 1
18 56255 2 1 70 GLN CD C -17.443 1.024 -0.286 1.00 . B B . 70 GLN CD 1 1
18 56256 2 1 70 GLN CG C -18.674 0.284 0.251 1.00 . B B . 70 GLN CG 1 1
18 56257 2 1 70 GLN H H -18.076 -3.501 1.726 1.00 . B B . 70 GLN H 1 1
18 56258 2 1 70 GLN HA H -19.396 -2.321 -0.530 1.00 . B B . 70 GLN HA 1 1
18 56259 2 1 70 GLN HB2 H -19.085 -1.236 1.730 1.00 . B B . 70 GLN HB2 1 1
18 56260 2 1 70 GLN HB3 H -17.378 -1.046 1.371 1.00 . B B . 70 GLN HB3 1 1
18 56261 2 1 70 GLN HE21 H -17.580 0.105 -2.040 1.00 . B B . 70 GLN HE21 1 1
18 56262 2 1 70 GLN HE22 H -16.250 1.186 -1.856 1.00 . B B . 70 GLN HE22 1 1
18 56263 2 1 70 GLN HG2 H -19.363 0.123 -0.568 1.00 . B B . 70 GLN HG2 1 1
18 56264 2 1 70 GLN HG3 H -19.160 0.926 0.981 1.00 . B B . 70 GLN HG3 1 1
18 56265 2 1 70 GLN N N -18.403 -3.563 0.804 1.00 . B B . 70 GLN N 1 1
18 56266 2 1 70 GLN NE2 N -17.058 0.755 -1.522 1.00 . B B . 70 GLN NE2 1 1
18 56267 2 1 70 GLN O O -17.541 -1.992 -2.205 1.00 . B B . 70 GLN O 1 1
18 56268 2 1 70 GLN OE1 O -16.839 1.832 0.417 1.00 . B B . 70 GLN OE1 1 1
18 56269 2 1 71 ILE C C -15.072 -4.042 -2.575 1.00 . B B . 71 ILE C 1 1
18 56270 2 1 71 ILE CA C -14.940 -2.864 -1.573 1.00 . B B . 71 ILE CA 1 1
18 56271 2 1 71 ILE CB C -13.586 -2.965 -0.776 1.00 . B B . 71 ILE CB 1 1
18 56272 2 1 71 ILE CD1 C -11.010 -2.917 -1.026 1.00 . B B . 71 ILE CD1 1 1
18 56273 2 1 71 ILE CG1 C -12.354 -2.753 -1.708 1.00 . B B . 71 ILE CG1 1 1
18 56274 2 1 71 ILE CG2 C -13.475 -4.290 0.002 1.00 . B B . 71 ILE CG2 1 1
18 56275 2 1 71 ILE H H -15.998 -3.103 0.264 1.00 . B B . 71 ILE H 1 1
18 56276 2 1 71 ILE HA H -14.926 -1.936 -2.139 1.00 . B B . 71 ILE HA 1 1
18 56277 2 1 71 ILE HB H -13.593 -2.167 -0.037 1.00 . B B . 71 ILE HB 1 1
18 56278 2 1 71 ILE HD11 H -10.920 -2.206 -0.216 1.00 . B B . 71 ILE HD11 1 1
18 56279 2 1 71 ILE HD12 H -10.224 -2.743 -1.743 1.00 . B B . 71 ILE HD12 1 1
18 56280 2 1 71 ILE HD13 H -10.919 -3.924 -0.636 1.00 . B B . 71 ILE HD13 1 1
18 56281 2 1 71 ILE HG12 H -12.393 -3.469 -2.519 1.00 . B B . 71 ILE HG12 1 1
18 56282 2 1 71 ILE HG13 H -12.389 -1.754 -2.126 1.00 . B B . 71 ILE HG13 1 1
18 56283 2 1 71 ILE HG21 H -12.572 -4.297 0.600 1.00 . B B . 71 ILE HG21 1 1
18 56284 2 1 71 ILE HG22 H -13.450 -5.119 -0.691 1.00 . B B . 71 ILE HG22 1 1
18 56285 2 1 71 ILE HG23 H -14.332 -4.395 0.652 1.00 . B B . 71 ILE HG23 1 1
18 56286 2 1 71 ILE N N -16.110 -2.806 -0.662 1.00 . B B . 71 ILE N 1 1
18 56287 2 1 71 ILE O O -14.592 -3.959 -3.712 1.00 . B B . 71 ILE O 1 1
18 56288 2 1 72 ASP C C -16.723 -6.052 -4.253 1.00 . B B . 72 ASP C 1 1
18 56289 2 1 72 ASP CA C -15.977 -6.344 -2.939 1.00 . B B . 72 ASP CA 1 1
18 56290 2 1 72 ASP CB C -16.763 -7.378 -2.083 1.00 . B B . 72 ASP CB 1 1
18 56291 2 1 72 ASP CG C -17.311 -8.585 -2.873 1.00 . B B . 72 ASP CG 1 1
18 56292 2 1 72 ASP H H -16.143 -5.080 -1.238 1.00 . B B . 72 ASP H 1 1
18 56293 2 1 72 ASP HA H -15.001 -6.756 -3.173 1.00 . B B . 72 ASP HA 1 1
18 56294 2 1 72 ASP HB2 H -16.105 -7.754 -1.306 1.00 . B B . 72 ASP HB2 1 1
18 56295 2 1 72 ASP HB3 H -17.591 -6.871 -1.596 1.00 . B B . 72 ASP HB3 1 1
18 56296 2 1 72 ASP N N -15.761 -5.114 -2.140 1.00 . B B . 72 ASP N 1 1
18 56297 2 1 72 ASP O O -16.405 -6.629 -5.305 1.00 . B B . 72 ASP O 1 1
18 56298 2 1 72 ASP OD1 O -16.507 -9.428 -3.324 1.00 . B B . 72 ASP OD1 1 1
18 56299 2 1 72 ASP OD2 O -18.546 -8.691 -3.046 1.00 . B B . 72 ASP OD2 1 1
18 56300 2 1 73 LYS C C -17.895 -3.765 -6.295 1.00 . B B . 73 LYS C 1 1
18 56301 2 1 73 LYS CA C -18.554 -4.793 -5.339 1.00 . B B . 73 LYS CA 1 1
18 56302 2 1 73 LYS CB C -19.950 -4.320 -4.856 1.00 . B B . 73 LYS CB 1 1
18 56303 2 1 73 LYS CD C -21.337 -2.792 -3.327 1.00 . B B . 73 LYS CD 1 1
18 56304 2 1 73 LYS CE C -22.042 -3.971 -2.643 1.00 . B B . 73 LYS CE 1 1
18 56305 2 1 73 LYS CG C -19.931 -3.158 -3.843 1.00 . B B . 73 LYS CG 1 1
18 56306 2 1 73 LYS H H -17.831 -4.652 -3.340 1.00 . B B . 73 LYS H 1 1
18 56307 2 1 73 LYS HA H -18.698 -5.708 -5.903 1.00 . B B . 73 LYS HA 1 1
18 56308 2 1 73 LYS HB2 H -20.534 -4.008 -5.720 1.00 . B B . 73 LYS HB2 1 1
18 56309 2 1 73 LYS HB3 H -20.456 -5.162 -4.395 1.00 . B B . 73 LYS HB3 1 1
18 56310 2 1 73 LYS HD2 H -21.249 -1.981 -2.613 1.00 . B B . 73 LYS HD2 1 1
18 56311 2 1 73 LYS HD3 H -21.943 -2.458 -4.164 1.00 . B B . 73 LYS HD3 1 1
18 56312 2 1 73 LYS HE2 H -22.230 -4.744 -3.378 1.00 . B B . 73 LYS HE2 1 1
18 56313 2 1 73 LYS HE3 H -21.397 -4.364 -1.867 1.00 . B B . 73 LYS HE3 1 1
18 56314 2 1 73 LYS HG2 H -19.312 -3.441 -2.992 1.00 . B B . 73 LYS HG2 1 1
18 56315 2 1 73 LYS HG3 H -19.495 -2.288 -4.323 1.00 . B B . 73 LYS HG3 1 1
18 56316 2 1 73 LYS HZ1 H -23.177 -2.834 -1.316 1.00 . B B . 73 LYS HZ1 1 1
18 56317 2 1 73 LYS HZ2 H -23.793 -4.382 -1.589 1.00 . B B . 73 LYS HZ2 1 1
18 56318 2 1 73 LYS HZ3 H -23.972 -3.183 -2.767 1.00 . B B . 73 LYS HZ3 1 1
18 56319 2 1 73 LYS N N -17.695 -5.129 -4.185 1.00 . B B . 73 LYS N 1 1
18 56320 2 1 73 LYS NZ N -23.337 -3.564 -2.038 1.00 . B B . 73 LYS NZ 1 1
18 56321 2 1 73 LYS O O -18.560 -3.246 -7.196 1.00 . B B . 73 LYS O 1 1
18 56322 2 1 74 LEU C C -15.247 -3.640 -8.184 1.00 . B B . 74 LEU C 1 1
18 56323 2 1 74 LEU CA C -15.779 -2.710 -7.075 1.00 . B B . 74 LEU CA 1 1
18 56324 2 1 74 LEU CB C -14.585 -1.980 -6.369 1.00 . B B . 74 LEU CB 1 1
18 56325 2 1 74 LEU CD1 C -15.316 0.458 -6.763 1.00 . B B . 74 LEU CD1 1 1
18 56326 2 1 74 LEU CD2 C -15.941 -0.704 -4.582 1.00 . B B . 74 LEU CD2 1 1
18 56327 2 1 74 LEU CG C -14.889 -0.590 -5.707 1.00 . B B . 74 LEU CG 1 1
18 56328 2 1 74 LEU H H -16.146 -3.835 -5.307 1.00 . B B . 74 LEU H 1 1
18 56329 2 1 74 LEU HA H -16.425 -1.959 -7.529 1.00 . B B . 74 LEU HA 1 1
18 56330 2 1 74 LEU HB2 H -14.194 -2.641 -5.599 1.00 . B B . 74 LEU HB2 1 1
18 56331 2 1 74 LEU HB3 H -13.792 -1.827 -7.097 1.00 . B B . 74 LEU HB3 1 1
18 56332 2 1 74 LEU HD11 H -15.493 1.414 -6.284 1.00 . B B . 74 LEU HD11 1 1
18 56333 2 1 74 LEU HD12 H -16.223 0.138 -7.261 1.00 . B B . 74 LEU HD12 1 1
18 56334 2 1 74 LEU HD13 H -14.530 0.571 -7.498 1.00 . B B . 74 LEU HD13 1 1
18 56335 2 1 74 LEU HD21 H -16.102 0.265 -4.131 1.00 . B B . 74 LEU HD21 1 1
18 56336 2 1 74 LEU HD22 H -15.592 -1.392 -3.824 1.00 . B B . 74 LEU HD22 1 1
18 56337 2 1 74 LEU HD23 H -16.879 -1.070 -4.987 1.00 . B B . 74 LEU HD23 1 1
18 56338 2 1 74 LEU HG H -13.976 -0.224 -5.253 1.00 . B B . 74 LEU HG 1 1
18 56339 2 1 74 LEU N N -16.588 -3.491 -6.110 1.00 . B B . 74 LEU N 1 1
18 56340 2 1 74 LEU O O -14.921 -4.806 -7.923 1.00 . B B . 74 LEU O 1 1
18 56341 2 1 75 GLU C C -13.041 -3.902 -10.452 1.00 . B B . 75 GLU C 1 1
18 56342 2 1 75 GLU CA C -14.571 -3.799 -10.582 1.00 . B B . 75 GLU CA 1 1
18 56343 2 1 75 GLU CB C -14.938 -3.070 -11.901 1.00 . B B . 75 GLU CB 1 1
18 56344 2 1 75 GLU CD C -16.751 -2.222 -13.490 1.00 . B B . 75 GLU CD 1 1
18 56345 2 1 75 GLU CG C -16.445 -2.986 -12.191 1.00 . B B . 75 GLU CG 1 1
18 56346 2 1 75 GLU H H -15.489 -2.185 -9.542 1.00 . B B . 75 GLU H 1 1
18 56347 2 1 75 GLU HA H -14.984 -4.804 -10.608 1.00 . B B . 75 GLU HA 1 1
18 56348 2 1 75 GLU HB2 H -14.545 -2.059 -11.862 1.00 . B B . 75 GLU HB2 1 1
18 56349 2 1 75 GLU HB3 H -14.466 -3.590 -12.732 1.00 . B B . 75 GLU HB3 1 1
18 56350 2 1 75 GLU HG2 H -16.842 -3.992 -12.269 1.00 . B B . 75 GLU HG2 1 1
18 56351 2 1 75 GLU HG3 H -16.931 -2.483 -11.362 1.00 . B B . 75 GLU HG3 1 1
18 56352 2 1 75 GLU N N -15.153 -3.096 -9.416 1.00 . B B . 75 GLU N 1 1
18 56353 2 1 75 GLU O O -12.398 -4.683 -11.168 1.00 . B B . 75 GLU O 1 1
18 56354 2 1 75 GLU OE1 O -16.679 -2.825 -14.579 1.00 . B B . 75 GLU OE1 1 1
18 56355 2 1 75 GLU OE2 O -17.034 -1.008 -13.434 1.00 . B B . 75 GLU OE2 1 1
18 56356 2 1 76 ASP C C -10.725 -4.491 -8.586 1.00 . B B . 76 ASP C 1 1
18 56357 2 1 76 ASP CA C -11.056 -3.121 -9.186 1.00 . B B . 76 ASP CA 1 1
18 56358 2 1 76 ASP CB C -10.737 -2.019 -8.143 1.00 . B B . 76 ASP CB 1 1
18 56359 2 1 76 ASP CG C -11.166 -0.610 -8.564 1.00 . B B . 76 ASP CG 1 1
18 56360 2 1 76 ASP H H -13.045 -2.399 -9.132 1.00 . B B . 76 ASP H 1 1
18 56361 2 1 76 ASP HA H -10.462 -2.962 -10.080 1.00 . B B . 76 ASP HA 1 1
18 56362 2 1 76 ASP HB2 H -11.232 -2.257 -7.202 1.00 . B B . 76 ASP HB2 1 1
18 56363 2 1 76 ASP HB3 H -9.668 -2.014 -7.966 1.00 . B B . 76 ASP HB3 1 1
18 56364 2 1 76 ASP N N -12.476 -3.075 -9.558 1.00 . B B . 76 ASP N 1 1
18 56365 2 1 76 ASP O O -9.815 -5.188 -9.046 1.00 . B B . 76 ASP O 1 1
18 56366 2 1 76 ASP OD1 O -12.361 -0.281 -8.412 1.00 . B B . 76 ASP OD1 1 1
18 56367 2 1 76 ASP OD2 O -10.325 0.176 -9.036 1.00 . B B . 76 ASP OD2 1 1
18 56368 2 1 77 VAL C C -11.958 -7.266 -7.660 1.00 . B B . 77 VAL C 1 1
18 56369 2 1 77 VAL CA C -11.380 -6.109 -6.836 1.00 . B B . 77 VAL CA 1 1
18 56370 2 1 77 VAL CB C -12.088 -6.001 -5.433 1.00 . B B . 77 VAL CB 1 1
18 56371 2 1 77 VAL CG1 C -12.063 -7.339 -4.663 1.00 . B B . 77 VAL CG1 1 1
18 56372 2 1 77 VAL CG2 C -11.446 -4.879 -4.588 1.00 . B B . 77 VAL CG2 1 1
18 56373 2 1 77 VAL H H -12.261 -4.271 -7.338 1.00 . B B . 77 VAL H 1 1
18 56374 2 1 77 VAL HA H -10.317 -6.281 -6.668 1.00 . B B . 77 VAL HA 1 1
18 56375 2 1 77 VAL HB H -13.132 -5.734 -5.599 1.00 . B B . 77 VAL HB 1 1
18 56376 2 1 77 VAL HG11 H -12.585 -7.231 -3.719 1.00 . B B . 77 VAL HG11 1 1
18 56377 2 1 77 VAL HG12 H -11.040 -7.636 -4.472 1.00 . B B . 77 VAL HG12 1 1
18 56378 2 1 77 VAL HG13 H -12.549 -8.107 -5.252 1.00 . B B . 77 VAL HG13 1 1
18 56379 2 1 77 VAL HG21 H -11.979 -4.778 -3.650 1.00 . B B . 77 VAL HG21 1 1
18 56380 2 1 77 VAL HG22 H -11.494 -3.942 -5.127 1.00 . B B . 77 VAL HG22 1 1
18 56381 2 1 77 VAL HG23 H -10.410 -5.121 -4.382 1.00 . B B . 77 VAL HG23 1 1
18 56382 2 1 77 VAL N N -11.525 -4.862 -7.579 1.00 . B B . 77 VAL N 1 1
18 56383 2 1 77 VAL O O -13.147 -7.272 -7.982 1.00 . B B . 77 VAL O 1 1
18 56384 2 1 78 VAL C C -12.076 -10.418 -7.721 1.00 . B B . 78 VAL C 1 1
18 56385 2 1 78 VAL CA C -11.437 -9.442 -8.730 1.00 . B B . 78 VAL CA 1 1
18 56386 2 1 78 VAL CB C -10.172 -10.105 -9.403 1.00 . B B . 78 VAL CB 1 1
18 56387 2 1 78 VAL CG1 C -10.567 -11.303 -10.297 1.00 . B B . 78 VAL CG1 1 1
18 56388 2 1 78 VAL CG2 C -9.350 -9.058 -10.195 1.00 . B B . 78 VAL CG2 1 1
18 56389 2 1 78 VAL H H -10.130 -8.031 -7.851 1.00 . B B . 78 VAL H 1 1
18 56390 2 1 78 VAL HA H -12.160 -9.201 -9.508 1.00 . B B . 78 VAL HA 1 1
18 56391 2 1 78 VAL HB H -9.529 -10.490 -8.608 1.00 . B B . 78 VAL HB 1 1
18 56392 2 1 78 VAL HG11 H -11.218 -10.970 -11.099 1.00 . B B . 78 VAL HG11 1 1
18 56393 2 1 78 VAL HG12 H -11.085 -12.048 -9.705 1.00 . B B . 78 VAL HG12 1 1
18 56394 2 1 78 VAL HG13 H -9.678 -11.749 -10.725 1.00 . B B . 78 VAL HG13 1 1
18 56395 2 1 78 VAL HG21 H -9.059 -8.249 -9.532 1.00 . B B . 78 VAL HG21 1 1
18 56396 2 1 78 VAL HG22 H -9.945 -8.655 -11.004 1.00 . B B . 78 VAL HG22 1 1
18 56397 2 1 78 VAL HG23 H -8.459 -9.519 -10.602 1.00 . B B . 78 VAL HG23 1 1
18 56398 2 1 78 VAL N N -11.075 -8.198 -8.038 1.00 . B B . 78 VAL N 1 1
18 56399 2 1 78 VAL O O -13.166 -10.951 -7.956 1.00 . B B . 78 VAL O 1 1
18 56400 2 1 79 LYS C C -11.395 -10.787 -4.132 1.00 . B B . 79 LYS C 1 1
18 56401 2 1 79 LYS CA C -11.827 -11.448 -5.450 1.00 . B B . 79 LYS CA 1 1
18 56402 2 1 79 LYS CB C -11.243 -12.895 -5.508 1.00 . B B . 79 LYS CB 1 1
18 56403 2 1 79 LYS CD C -11.285 -15.243 -6.545 1.00 . B B . 79 LYS CD 1 1
18 56404 2 1 79 LYS CE C -11.931 -16.168 -7.590 1.00 . B B . 79 LYS CE 1 1
18 56405 2 1 79 LYS CG C -11.852 -13.802 -6.594 1.00 . B B . 79 LYS CG 1 1
18 56406 2 1 79 LYS H H -10.494 -10.186 -6.509 1.00 . B B . 79 LYS H 1 1
18 56407 2 1 79 LYS HA H -12.915 -11.497 -5.478 1.00 . B B . 79 LYS HA 1 1
18 56408 2 1 79 LYS HB2 H -10.174 -12.830 -5.684 1.00 . B B . 79 LYS HB2 1 1
18 56409 2 1 79 LYS HB3 H -11.401 -13.375 -4.545 1.00 . B B . 79 LYS HB3 1 1
18 56410 2 1 79 LYS HD2 H -10.216 -15.206 -6.732 1.00 . B B . 79 LYS HD2 1 1
18 56411 2 1 79 LYS HD3 H -11.456 -15.656 -5.558 1.00 . B B . 79 LYS HD3 1 1
18 56412 2 1 79 LYS HE2 H -11.511 -17.160 -7.487 1.00 . B B . 79 LYS HE2 1 1
18 56413 2 1 79 LYS HE3 H -12.999 -16.213 -7.415 1.00 . B B . 79 LYS HE3 1 1
18 56414 2 1 79 LYS HG2 H -12.929 -13.842 -6.452 1.00 . B B . 79 LYS HG2 1 1
18 56415 2 1 79 LYS HG3 H -11.640 -13.370 -7.565 1.00 . B B . 79 LYS HG3 1 1
18 56416 2 1 79 LYS HZ1 H -10.671 -15.627 -9.166 1.00 . B B . 79 LYS HZ1 1 1
18 56417 2 1 79 LYS HZ2 H -12.125 -14.765 -9.124 1.00 . B B . 79 LYS HZ2 1 1
18 56418 2 1 79 LYS HZ3 H -12.108 -16.368 -9.661 1.00 . B B . 79 LYS HZ3 1 1
18 56419 2 1 79 LYS N N -11.369 -10.625 -6.590 1.00 . B B . 79 LYS N 1 1
18 56420 2 1 79 LYS NZ N -11.691 -15.699 -8.981 1.00 . B B . 79 LYS NZ 1 1
18 56421 2 1 79 LYS O O -10.377 -10.106 -4.092 1.00 . B B . 79 LYS O 1 1
18 56422 2 1 80 VAL C C -11.812 -11.800 -0.773 1.00 . B B . 80 VAL C 1 1
18 56423 2 1 80 VAL CA C -11.817 -10.557 -1.698 1.00 . B B . 80 VAL CA 1 1
18 56424 2 1 80 VAL CB C -12.807 -9.443 -1.157 1.00 . B B . 80 VAL CB 1 1
18 56425 2 1 80 VAL CG1 C -14.227 -9.999 -0.913 1.00 . B B . 80 VAL CG1 1 1
18 56426 2 1 80 VAL CG2 C -12.245 -8.736 0.105 1.00 . B B . 80 VAL CG2 1 1
18 56427 2 1 80 VAL H H -13.031 -11.457 -3.192 1.00 . B B . 80 VAL H 1 1
18 56428 2 1 80 VAL HA H -10.808 -10.133 -1.724 1.00 . B B . 80 VAL HA 1 1
18 56429 2 1 80 VAL HB H -12.903 -8.687 -1.937 1.00 . B B . 80 VAL HB 1 1
18 56430 2 1 80 VAL HG11 H -14.885 -9.202 -0.583 1.00 . B B . 80 VAL HG11 1 1
18 56431 2 1 80 VAL HG12 H -14.197 -10.771 -0.156 1.00 . B B . 80 VAL HG12 1 1
18 56432 2 1 80 VAL HG13 H -14.615 -10.418 -1.834 1.00 . B B . 80 VAL HG13 1 1
18 56433 2 1 80 VAL HG21 H -11.290 -8.283 -0.125 1.00 . B B . 80 VAL HG21 1 1
18 56434 2 1 80 VAL HG22 H -12.115 -9.455 0.905 1.00 . B B . 80 VAL HG22 1 1
18 56435 2 1 80 VAL HG23 H -12.934 -7.965 0.431 1.00 . B B . 80 VAL HG23 1 1
18 56436 2 1 80 VAL N N -12.178 -10.991 -3.065 1.00 . B B . 80 VAL N 1 1
18 56437 2 1 80 VAL O O -12.591 -12.740 -0.983 1.00 . B B . 80 VAL O 1 1
18 56438 2 1 81 GLN C C -10.335 -12.332 2.530 1.00 . B B . 81 GLN C 1 1
18 56439 2 1 81 GLN CA C -10.805 -12.913 1.201 1.00 . B B . 81 GLN CA 1 1
18 56440 2 1 81 GLN CB C -9.803 -14.005 0.714 1.00 . B B . 81 GLN CB 1 1
18 56441 2 1 81 GLN CD C -8.728 -16.309 1.146 1.00 . B B . 81 GLN CD 1 1
18 56442 2 1 81 GLN CG C -9.730 -15.251 1.628 1.00 . B B . 81 GLN CG 1 1
18 56443 2 1 81 GLN H H -10.295 -11.058 0.313 1.00 . B B . 81 GLN H 1 1
18 56444 2 1 81 GLN HA H -11.791 -13.361 1.328 1.00 . B B . 81 GLN HA 1 1
18 56445 2 1 81 GLN HB2 H -10.098 -14.325 -0.278 1.00 . B B . 81 GLN HB2 1 1
18 56446 2 1 81 GLN HB3 H -8.809 -13.565 0.651 1.00 . B B . 81 GLN HB3 1 1
18 56447 2 1 81 GLN HE21 H -7.294 -15.561 2.299 1.00 . B B . 81 GLN HE21 1 1
18 56448 2 1 81 GLN HE22 H -6.855 -16.935 1.354 1.00 . B B . 81 GLN HE22 1 1
18 56449 2 1 81 GLN HG2 H -9.443 -14.930 2.624 1.00 . B B . 81 GLN HG2 1 1
18 56450 2 1 81 GLN HG3 H -10.714 -15.704 1.682 1.00 . B B . 81 GLN HG3 1 1
18 56451 2 1 81 GLN N N -10.915 -11.815 0.226 1.00 . B B . 81 GLN N 1 1
18 56452 2 1 81 GLN NE2 N -7.501 -16.261 1.649 1.00 . B B . 81 GLN NE2 1 1
18 56453 2 1 81 GLN O O -9.214 -11.821 2.624 1.00 . B B . 81 GLN O 1 1
18 56454 2 1 81 GLN OE1 O -9.064 -17.181 0.344 1.00 . B B . 81 GLN OE1 1 1
18 56455 2 1 82 ARG C C -10.164 -13.081 5.653 1.00 . B B . 82 ARG C 1 1
18 56456 2 1 82 ARG CA C -10.822 -11.925 4.889 1.00 . B B . 82 ARG CA 1 1
18 56457 2 1 82 ARG CB C -12.069 -11.342 5.626 1.00 . B B . 82 ARG CB 1 1
18 56458 2 1 82 ARG CD C -13.102 -12.926 7.402 1.00 . B B . 82 ARG CD 1 1
18 56459 2 1 82 ARG CG C -13.216 -12.334 5.979 1.00 . B B . 82 ARG CG 1 1
18 56460 2 1 82 ARG CZ C -14.136 -14.775 8.721 1.00 . B B . 82 ARG CZ 1 1
18 56461 2 1 82 ARG H H -12.075 -12.771 3.409 1.00 . B B . 82 ARG H 1 1
18 56462 2 1 82 ARG HA H -10.087 -11.120 4.771 1.00 . B B . 82 ARG HA 1 1
18 56463 2 1 82 ARG HB2 H -11.734 -10.872 6.543 1.00 . B B . 82 ARG HB2 1 1
18 56464 2 1 82 ARG HB3 H -12.486 -10.562 4.993 1.00 . B B . 82 ARG HB3 1 1
18 56465 2 1 82 ARG HD2 H -12.114 -13.359 7.526 1.00 . B B . 82 ARG HD2 1 1
18 56466 2 1 82 ARG HD3 H -13.230 -12.127 8.125 1.00 . B B . 82 ARG HD3 1 1
18 56467 2 1 82 ARG HE H -14.829 -14.047 6.987 1.00 . B B . 82 ARG HE 1 1
18 56468 2 1 82 ARG HG2 H -14.165 -11.817 5.902 1.00 . B B . 82 ARG HG2 1 1
18 56469 2 1 82 ARG HG3 H -13.206 -13.148 5.261 1.00 . B B . 82 ARG HG3 1 1
18 56470 2 1 82 ARG HH11 H -12.475 -14.015 9.599 1.00 . B B . 82 ARG HH11 1 1
18 56471 2 1 82 ARG HH12 H -13.240 -15.304 10.463 1.00 . B B . 82 ARG HH12 1 1
18 56472 2 1 82 ARG HH21 H -15.769 -15.789 8.092 1.00 . B B . 82 ARG HH21 1 1
18 56473 2 1 82 ARG HH22 H -15.107 -16.311 9.610 1.00 . B B . 82 ARG HH22 1 1
18 56474 2 1 82 ARG N N -11.183 -12.394 3.554 1.00 . B B . 82 ARG N 1 1
18 56475 2 1 82 ARG NE N -14.114 -13.960 7.656 1.00 . B B . 82 ARG NE 1 1
18 56476 2 1 82 ARG NH1 N -13.209 -14.688 9.670 1.00 . B B . 82 ARG NH1 1 1
18 56477 2 1 82 ARG NH2 N -15.078 -15.697 8.816 1.00 . B B . 82 ARG NH2 1 1
18 56478 2 1 82 ARG O O -10.685 -14.206 5.676 1.00 . B B . 82 ARG O 1 1
18 56479 2 1 83 ASN C C -7.870 -13.106 8.351 1.00 . B B . 83 ASN C 1 1
18 56480 2 1 83 ASN CA C -8.233 -13.787 7.030 1.00 . B B . 83 ASN CA 1 1
18 56481 2 1 83 ASN CB C -6.939 -14.257 6.295 1.00 . B B . 83 ASN CB 1 1
18 56482 2 1 83 ASN CG C -7.180 -14.677 4.839 1.00 . B B . 83 ASN CG 1 1
18 56483 2 1 83 ASN H H -8.595 -11.919 6.092 1.00 . B B . 83 ASN H 1 1
18 56484 2 1 83 ASN HA H -8.871 -14.647 7.236 1.00 . B B . 83 ASN HA 1 1
18 56485 2 1 83 ASN HB2 H -6.213 -13.451 6.300 1.00 . B B . 83 ASN HB2 1 1
18 56486 2 1 83 ASN HB3 H -6.514 -15.101 6.827 1.00 . B B . 83 ASN HB3 1 1
18 56487 2 1 83 ASN HD21 H -6.845 -12.821 4.198 1.00 . B B . 83 ASN HD21 1 1
18 56488 2 1 83 ASN HD22 H -7.235 -13.975 2.980 1.00 . B B . 83 ASN HD22 1 1
18 56489 2 1 83 ASN N N -8.987 -12.813 6.219 1.00 . B B . 83 ASN N 1 1
18 56490 2 1 83 ASN ND2 N -7.074 -13.730 3.910 1.00 . B B . 83 ASN ND2 1 1
18 56491 2 1 83 ASN O O -7.734 -11.888 8.392 1.00 . B B . 83 ASN O 1 1
18 56492 2 1 83 ASN OD1 O -7.468 -15.833 4.552 1.00 . B B . 83 ASN OD1 1 1
18 56493 2 1 84 GLN C C -6.265 -14.374 11.304 1.00 . B B . 84 GLN C 1 1
18 56494 2 1 84 GLN CA C -7.296 -13.389 10.740 1.00 . B B . 84 GLN CA 1 1
18 56495 2 1 84 GLN CB C -8.511 -13.149 11.697 1.00 . B B . 84 GLN CB 1 1
18 56496 2 1 84 GLN CD C -10.837 -13.920 12.521 1.00 . B B . 84 GLN CD 1 1
18 56497 2 1 84 GLN CG C -9.600 -14.242 11.668 1.00 . B B . 84 GLN CG 1 1
18 56498 2 1 84 GLN H H -7.955 -14.838 9.337 1.00 . B B . 84 GLN H 1 1
18 56499 2 1 84 GLN HA H -6.790 -12.434 10.580 1.00 . B B . 84 GLN HA 1 1
18 56500 2 1 84 GLN HB2 H -8.146 -13.054 12.712 1.00 . B B . 84 GLN HB2 1 1
18 56501 2 1 84 GLN HB3 H -8.977 -12.207 11.417 1.00 . B B . 84 GLN HB3 1 1
18 56502 2 1 84 GLN HE21 H -9.718 -13.332 14.055 1.00 . B B . 84 GLN HE21 1 1
18 56503 2 1 84 GLN HE22 H -11.423 -13.233 14.287 1.00 . B B . 84 GLN HE22 1 1
18 56504 2 1 84 GLN HG2 H -9.913 -14.392 10.644 1.00 . B B . 84 GLN HG2 1 1
18 56505 2 1 84 GLN HG3 H -9.166 -15.163 12.041 1.00 . B B . 84 GLN HG3 1 1
18 56506 2 1 84 GLN N N -7.743 -13.886 9.425 1.00 . B B . 84 GLN N 1 1
18 56507 2 1 84 GLN NE2 N -10.639 -13.449 13.743 1.00 . B B . 84 GLN NE2 1 1
18 56508 2 1 84 GLN O O -6.612 -15.440 11.827 1.00 . B B . 84 GLN O 1 1
18 56509 2 1 84 GLN OE1 O -11.964 -14.187 12.112 1.00 . B B . 84 GLN OE1 1 1
18 56510 2 1 85 SER C C -2.640 -13.970 11.824 1.00 . B B . 85 SER C 1 1
18 56511 2 1 85 SER CA C -3.843 -14.859 11.468 1.00 . B B . 85 SER CA 1 1
18 56512 2 1 85 SER CB C -3.522 -15.807 10.272 1.00 . B B . 85 SER CB 1 1
18 56513 2 1 85 SER H H -4.803 -13.121 10.768 1.00 . B B . 85 SER H 1 1
18 56514 2 1 85 SER HA H -4.099 -15.452 12.339 1.00 . B B . 85 SER HA 1 1
18 56515 2 1 85 SER HB2 H -4.415 -16.353 9.994 1.00 . B B . 85 SER HB2 1 1
18 56516 2 1 85 SER HB3 H -3.195 -15.217 9.427 1.00 . B B . 85 SER HB3 1 1
18 56517 2 1 85 SER HG H -2.832 -17.644 10.415 1.00 . B B . 85 SER HG 1 1
18 56518 2 1 85 SER N N -4.987 -14.013 11.130 1.00 . B B . 85 SER N 1 1
18 56519 2 1 85 SER O O -2.743 -12.726 11.818 1.00 . B B . 85 SER O 1 1
18 56520 2 1 85 SER OG O -2.507 -16.751 10.585 1.00 . B B . 85 SER OG 1 1
18 56521 2 1 86 ASP C C 0.310 -13.154 11.301 1.00 . B B . 86 ASP C 1 1
18 56522 2 1 86 ASP CA C -0.255 -13.949 12.504 1.00 . B B . 86 ASP CA 1 1
18 56523 2 1 86 ASP CB C 0.797 -14.997 12.973 1.00 . B B . 86 ASP CB 1 1
18 56524 2 1 86 ASP CG C 0.355 -15.800 14.207 1.00 . B B . 86 ASP CG 1 1
18 56525 2 1 86 ASP H H -1.516 -15.602 12.099 1.00 . B B . 86 ASP H 1 1
18 56526 2 1 86 ASP HA H -0.466 -13.267 13.321 1.00 . B B . 86 ASP HA 1 1
18 56527 2 1 86 ASP HB2 H 0.994 -15.691 12.161 1.00 . B B . 86 ASP HB2 1 1
18 56528 2 1 86 ASP HB3 H 1.726 -14.482 13.208 1.00 . B B . 86 ASP HB3 1 1
18 56529 2 1 86 ASP N N -1.509 -14.621 12.131 1.00 . B B . 86 ASP N 1 1
18 56530 2 1 86 ASP O O 0.123 -13.571 10.148 1.00 . B B . 86 ASP O 1 1
18 56531 2 1 86 ASP OD1 O -0.475 -16.727 14.064 1.00 . B B . 86 ASP OD1 1 1
18 56532 2 1 86 ASP OD2 O 0.826 -15.506 15.324 1.00 . B B . 86 ASP OD2 1 1
18 56533 2 1 87 PRO C C 2.945 -11.901 9.885 1.00 . B B . 87 PRO C 1 1
18 56534 2 1 87 PRO CA C 1.695 -11.208 10.472 1.00 . B B . 87 PRO CA 1 1
18 56535 2 1 87 PRO CB C 2.060 -9.890 11.203 1.00 . B B . 87 PRO CB 1 1
18 56536 2 1 87 PRO CD C 1.337 -11.429 12.886 1.00 . B B . 87 PRO CD 1 1
18 56537 2 1 87 PRO CG C 2.338 -10.326 12.604 1.00 . B B . 87 PRO CG 1 1
18 56538 2 1 87 PRO HA H 0.999 -10.998 9.666 1.00 . B B . 87 PRO HA 1 1
18 56539 2 1 87 PRO HB2 H 2.931 -9.421 10.749 1.00 . B B . 87 PRO HB2 1 1
18 56540 2 1 87 PRO HB3 H 1.222 -9.202 11.187 1.00 . B B . 87 PRO HB3 1 1
18 56541 2 1 87 PRO HD2 H 1.764 -12.171 13.551 1.00 . B B . 87 PRO HD2 1 1
18 56542 2 1 87 PRO HD3 H 0.430 -11.021 13.319 1.00 . B B . 87 PRO HD3 1 1
18 56543 2 1 87 PRO HG2 H 3.359 -10.700 12.683 1.00 . B B . 87 PRO HG2 1 1
18 56544 2 1 87 PRO HG3 H 2.193 -9.502 13.295 1.00 . B B . 87 PRO HG3 1 1
18 56545 2 1 87 PRO N N 1.056 -12.017 11.546 1.00 . B B . 87 PRO N 1 1
18 56546 2 1 87 PRO O O 3.668 -11.319 9.081 1.00 . B B . 87 PRO O 1 1
18 56547 2 1 88 THR C C 3.781 -14.463 8.315 1.00 . B B . 88 THR C 1 1
18 56548 2 1 88 THR CA C 4.194 -14.031 9.734 1.00 . B B . 88 THR CA 1 1
18 56549 2 1 88 THR CB C 4.386 -15.284 10.628 1.00 . B B . 88 THR CB 1 1
18 56550 2 1 88 THR CG2 C 4.926 -14.916 12.025 1.00 . B B . 88 THR CG2 1 1
18 56551 2 1 88 THR H H 2.677 -13.479 11.085 1.00 . B B . 88 THR H 1 1
18 56552 2 1 88 THR HA H 5.137 -13.496 9.675 1.00 . B B . 88 THR HA 1 1
18 56553 2 1 88 THR HB H 5.091 -15.951 10.144 1.00 . B B . 88 THR HB 1 1
18 56554 2 1 88 THR HG1 H 3.158 -16.529 11.540 1.00 . B B . 88 THR HG1 1 1
18 56555 2 1 88 THR HG21 H 4.227 -14.259 12.529 1.00 . B B . 88 THR HG21 1 1
18 56556 2 1 88 THR HG22 H 5.880 -14.411 11.927 1.00 . B B . 88 THR HG22 1 1
18 56557 2 1 88 THR HG23 H 5.057 -15.814 12.609 1.00 . B B . 88 THR HG23 1 1
18 56558 2 1 88 THR N N 3.191 -13.145 10.322 1.00 . B B . 88 THR N 1 1
18 56559 2 1 88 THR O O 4.629 -14.876 7.525 1.00 . B B . 88 THR O 1 1
18 56560 2 1 88 THR OG1 O 3.130 -15.962 10.768 1.00 . B B . 88 THR OG1 1 1
18 56561 2 1 89 MET C C 2.531 -13.555 5.691 1.00 . B B . 89 MET C 1 1
18 56562 2 1 89 MET CA C 1.896 -14.559 6.677 1.00 . B B . 89 MET CA 1 1
18 56563 2 1 89 MET CB C 0.354 -14.382 6.723 1.00 . B B . 89 MET CB 1 1
18 56564 2 1 89 MET CE C -1.108 -16.098 3.147 1.00 . B B . 89 MET CE 1 1
18 56565 2 1 89 MET CG C -0.371 -14.562 5.374 1.00 . B B . 89 MET CG 1 1
18 56566 2 1 89 MET H H 1.839 -14.190 8.765 1.00 . B B . 89 MET H 1 1
18 56567 2 1 89 MET HA H 2.129 -15.568 6.356 1.00 . B B . 89 MET HA 1 1
18 56568 2 1 89 MET HB2 H -0.053 -15.108 7.419 1.00 . B B . 89 MET HB2 1 1
18 56569 2 1 89 MET HB3 H 0.128 -13.388 7.100 1.00 . B B . 89 MET HB3 1 1
18 56570 2 1 89 MET HE1 H -2.144 -15.945 3.413 1.00 . B B . 89 MET HE1 1 1
18 56571 2 1 89 MET HE2 H -1.014 -17.020 2.592 1.00 . B B . 89 MET HE2 1 1
18 56572 2 1 89 MET HE3 H -0.767 -15.275 2.535 1.00 . B B . 89 MET HE3 1 1
18 56573 2 1 89 MET HG2 H -1.432 -14.423 5.529 1.00 . B B . 89 MET HG2 1 1
18 56574 2 1 89 MET HG3 H -0.012 -13.812 4.679 1.00 . B B . 89 MET HG3 1 1
18 56575 2 1 89 MET N N 2.460 -14.374 8.027 1.00 . B B . 89 MET N 1 1
18 56576 2 1 89 MET O O 2.890 -13.923 4.573 1.00 . B B . 89 MET O 1 1
18 56577 2 1 89 MET SD S -0.110 -16.198 4.641 1.00 . B B . 89 MET SD 1 1
18 56578 2 1 90 PHE C C 4.732 -11.593 4.924 1.00 . B B . 90 PHE C 1 1
18 56579 2 1 90 PHE CA C 3.319 -11.184 5.413 1.00 . B B . 90 PHE CA 1 1
18 56580 2 1 90 PHE CB C 3.373 -9.933 6.349 1.00 . B B . 90 PHE CB 1 1
18 56581 2 1 90 PHE CD1 C 5.039 -8.343 5.216 1.00 . B B . 90 PHE CD1 1 1
18 56582 2 1 90 PHE CD2 C 2.845 -7.521 5.702 1.00 . B B . 90 PHE CD2 1 1
18 56583 2 1 90 PHE CE1 C 5.388 -7.104 4.709 1.00 . B B . 90 PHE CE1 1 1
18 56584 2 1 90 PHE CE2 C 3.191 -6.285 5.193 1.00 . B B . 90 PHE CE2 1 1
18 56585 2 1 90 PHE CG C 3.758 -8.580 5.725 1.00 . B B . 90 PHE CG 1 1
18 56586 2 1 90 PHE CZ C 4.460 -6.076 4.694 1.00 . B B . 90 PHE CZ 1 1
18 56587 2 1 90 PHE H H 2.386 -12.119 7.076 1.00 . B B . 90 PHE H 1 1
18 56588 2 1 90 PHE HA H 2.692 -10.964 4.553 1.00 . B B . 90 PHE HA 1 1
18 56589 2 1 90 PHE HB2 H 2.397 -9.813 6.804 1.00 . B B . 90 PHE HB2 1 1
18 56590 2 1 90 PHE HB3 H 4.082 -10.133 7.147 1.00 . B B . 90 PHE HB3 1 1
18 56591 2 1 90 PHE HD1 H 5.765 -9.147 5.214 1.00 . B B . 90 PHE HD1 1 1
18 56592 2 1 90 PHE HD2 H 1.847 -7.677 6.091 1.00 . B B . 90 PHE HD2 1 1
18 56593 2 1 90 PHE HE1 H 6.384 -6.938 4.318 1.00 . B B . 90 PHE HE1 1 1
18 56594 2 1 90 PHE HE2 H 2.467 -5.481 5.180 1.00 . B B . 90 PHE HE2 1 1
18 56595 2 1 90 PHE HZ H 4.734 -5.107 4.297 1.00 . B B . 90 PHE HZ 1 1
18 56596 2 1 90 PHE N N 2.695 -12.301 6.165 1.00 . B B . 90 PHE N 1 1
18 56597 2 1 90 PHE O O 5.070 -11.416 3.749 1.00 . B B . 90 PHE O 1 1
18 56598 2 1 91 ASN C C 6.854 -13.905 4.661 1.00 . B B . 91 ASN C 1 1
18 56599 2 1 91 ASN CA C 6.892 -12.657 5.575 1.00 . B B . 91 ASN CA 1 1
18 56600 2 1 91 ASN CB C 7.595 -12.993 6.920 1.00 . B B . 91 ASN CB 1 1
18 56601 2 1 91 ASN CG C 9.007 -13.577 6.758 1.00 . B B . 91 ASN CG 1 1
18 56602 2 1 91 ASN H H 5.173 -12.266 6.759 1.00 . B B . 91 ASN H 1 1
18 56603 2 1 91 ASN HA H 7.444 -11.865 5.074 1.00 . B B . 91 ASN HA 1 1
18 56604 2 1 91 ASN HB2 H 7.663 -12.088 7.512 1.00 . B B . 91 ASN HB2 1 1
18 56605 2 1 91 ASN HB3 H 6.992 -13.710 7.465 1.00 . B B . 91 ASN HB3 1 1
18 56606 2 1 91 ASN HD21 H 9.832 -11.783 6.953 1.00 . B B . 91 ASN HD21 1 1
18 56607 2 1 91 ASN HD22 H 10.924 -13.100 6.713 1.00 . B B . 91 ASN HD22 1 1
18 56608 2 1 91 ASN N N 5.524 -12.164 5.850 1.00 . B B . 91 ASN N 1 1
18 56609 2 1 91 ASN ND2 N 10.023 -12.736 6.813 1.00 . B B . 91 ASN ND2 1 1
18 56610 2 1 91 ASN O O 7.675 -14.041 3.748 1.00 . B B . 91 ASN O 1 1
18 56611 2 1 91 ASN OD1 O 9.180 -14.788 6.602 1.00 . B B . 91 ASN OD1 1 1
18 56612 2 1 92 LYS C C 5.628 -16.004 2.754 1.00 . B B . 92 LYS C 1 1
18 56613 2 1 92 LYS CA C 5.727 -16.112 4.291 1.00 . B B . 92 LYS CA 1 1
18 56614 2 1 92 LYS CB C 4.452 -16.809 4.854 1.00 . B B . 92 LYS CB 1 1
18 56615 2 1 92 LYS CD C 5.381 -19.184 5.228 1.00 . B B . 92 LYS CD 1 1
18 56616 2 1 92 LYS CE C 5.278 -19.112 6.766 1.00 . B B . 92 LYS CE 1 1
18 56617 2 1 92 LYS CG C 4.316 -18.309 4.519 1.00 . B B . 92 LYS CG 1 1
18 56618 2 1 92 LYS H H 5.176 -14.509 5.559 1.00 . B B . 92 LYS H 1 1
18 56619 2 1 92 LYS HA H 6.599 -16.699 4.557 1.00 . B B . 92 LYS HA 1 1
18 56620 2 1 92 LYS HB2 H 4.442 -16.699 5.935 1.00 . B B . 92 LYS HB2 1 1
18 56621 2 1 92 LYS HB3 H 3.577 -16.295 4.462 1.00 . B B . 92 LYS HB3 1 1
18 56622 2 1 92 LYS HD2 H 5.245 -20.213 4.919 1.00 . B B . 92 LYS HD2 1 1
18 56623 2 1 92 LYS HD3 H 6.370 -18.853 4.925 1.00 . B B . 92 LYS HD3 1 1
18 56624 2 1 92 LYS HE2 H 5.451 -18.091 7.084 1.00 . B B . 92 LYS HE2 1 1
18 56625 2 1 92 LYS HE3 H 4.281 -19.414 7.065 1.00 . B B . 92 LYS HE3 1 1
18 56626 2 1 92 LYS HG2 H 3.332 -18.649 4.824 1.00 . B B . 92 LYS HG2 1 1
18 56627 2 1 92 LYS HG3 H 4.416 -18.435 3.447 1.00 . B B . 92 LYS HG3 1 1
18 56628 2 1 92 LYS HZ1 H 6.207 -19.893 8.467 1.00 . B B . 92 LYS HZ1 1 1
18 56629 2 1 92 LYS HZ2 H 7.230 -19.748 7.130 1.00 . B B . 92 LYS HZ2 1 1
18 56630 2 1 92 LYS HZ3 H 6.084 -20.987 7.185 1.00 . B B . 92 LYS HZ3 1 1
18 56631 2 1 92 LYS N N 5.863 -14.778 4.919 1.00 . B B . 92 LYS N 1 1
18 56632 2 1 92 LYS NZ N 6.269 -19.995 7.433 1.00 . B B . 92 LYS NZ 1 1
18 56633 2 1 92 LYS O O 6.320 -16.710 2.009 1.00 . B B . 92 LYS O 1 1
18 56634 2 1 93 ILE C C 5.557 -13.960 0.249 1.00 . B B . 93 ILE C 1 1
18 56635 2 1 93 ILE CA C 4.481 -14.853 0.886 1.00 . B B . 93 ILE CA 1 1
18 56636 2 1 93 ILE CB C 3.063 -14.201 0.737 1.00 . B B . 93 ILE CB 1 1
18 56637 2 1 93 ILE CD1 C 1.639 -12.454 2.059 1.00 . B B . 93 ILE CD1 1 1
18 56638 2 1 93 ILE CG1 C 3.003 -12.862 1.556 1.00 . B B . 93 ILE CG1 1 1
18 56639 2 1 93 ILE CG2 C 1.968 -15.205 1.170 1.00 . B B . 93 ILE CG2 1 1
18 56640 2 1 93 ILE H H 4.283 -14.545 2.973 1.00 . B B . 93 ILE H 1 1
18 56641 2 1 93 ILE HA H 4.472 -15.812 0.372 1.00 . B B . 93 ILE HA 1 1
18 56642 2 1 93 ILE HB H 2.901 -13.980 -0.318 1.00 . B B . 93 ILE HB 1 1
18 56643 2 1 93 ILE HD11 H 1.249 -13.210 2.723 1.00 . B B . 93 ILE HD11 1 1
18 56644 2 1 93 ILE HD12 H 0.972 -12.332 1.220 1.00 . B B . 93 ILE HD12 1 1
18 56645 2 1 93 ILE HD13 H 1.721 -11.516 2.589 1.00 . B B . 93 ILE HD13 1 1
18 56646 2 1 93 ILE HG12 H 3.640 -12.945 2.428 1.00 . B B . 93 ILE HG12 1 1
18 56647 2 1 93 ILE HG13 H 3.377 -12.056 0.938 1.00 . B B . 93 ILE HG13 1 1
18 56648 2 1 93 ILE HG21 H 2.046 -16.111 0.582 1.00 . B B . 93 ILE HG21 1 1
18 56649 2 1 93 ILE HG22 H 0.988 -14.769 1.017 1.00 . B B . 93 ILE HG22 1 1
18 56650 2 1 93 ILE HG23 H 2.089 -15.448 2.219 1.00 . B B . 93 ILE HG23 1 1
18 56651 2 1 93 ILE N N 4.762 -15.093 2.311 1.00 . B B . 93 ILE N 1 1
18 56652 2 1 93 ILE O O 5.833 -14.074 -0.938 1.00 . B B . 93 ILE O 1 1
18 56653 2 1 94 ALA C C 8.503 -12.935 0.227 1.00 . B B . 94 ALA C 1 1
18 56654 2 1 94 ALA CA C 7.222 -12.167 0.599 1.00 . B B . 94 ALA CA 1 1
18 56655 2 1 94 ALA CB C 7.504 -11.123 1.677 1.00 . B B . 94 ALA CB 1 1
18 56656 2 1 94 ALA H H 5.883 -13.035 2.000 1.00 . B B . 94 ALA H 1 1
18 56657 2 1 94 ALA HA H 6.856 -11.648 -0.283 1.00 . B B . 94 ALA HA 1 1
18 56658 2 1 94 ALA HB1 H 7.874 -11.609 2.575 1.00 . B B . 94 ALA HB1 1 1
18 56659 2 1 94 ALA HB2 H 6.592 -10.592 1.913 1.00 . B B . 94 ALA HB2 1 1
18 56660 2 1 94 ALA HB3 H 8.244 -10.418 1.319 1.00 . B B . 94 ALA HB3 1 1
18 56661 2 1 94 ALA N N 6.164 -13.079 1.060 1.00 . B B . 94 ALA N 1 1
18 56662 2 1 94 ALA O O 9.216 -12.557 -0.714 1.00 . B B . 94 ALA O 1 1
18 56663 2 1 95 VAL C C 9.650 -15.956 -0.337 1.00 . B B . 95 VAL C 1 1
18 56664 2 1 95 VAL CA C 9.954 -14.877 0.736 1.00 . B B . 95 VAL CA 1 1
18 56665 2 1 95 VAL CB C 10.470 -15.525 2.087 1.00 . B B . 95 VAL CB 1 1
18 56666 2 1 95 VAL CG1 C 9.497 -16.592 2.632 1.00 . B B . 95 VAL CG1 1 1
18 56667 2 1 95 VAL CG2 C 11.912 -16.081 1.943 1.00 . B B . 95 VAL CG2 1 1
18 56668 2 1 95 VAL H H 8.165 -14.254 1.702 1.00 . B B . 95 VAL H 1 1
18 56669 2 1 95 VAL HA H 10.750 -14.237 0.350 1.00 . B B . 95 VAL HA 1 1
18 56670 2 1 95 VAL HB H 10.506 -14.726 2.828 1.00 . B B . 95 VAL HB 1 1
18 56671 2 1 95 VAL HG11 H 9.870 -16.987 3.570 1.00 . B B . 95 VAL HG11 1 1
18 56672 2 1 95 VAL HG12 H 9.401 -17.399 1.919 1.00 . B B . 95 VAL HG12 1 1
18 56673 2 1 95 VAL HG13 H 8.524 -16.146 2.796 1.00 . B B . 95 VAL HG13 1 1
18 56674 2 1 95 VAL HG21 H 12.581 -15.284 1.646 1.00 . B B . 95 VAL HG21 1 1
18 56675 2 1 95 VAL HG22 H 11.932 -16.860 1.193 1.00 . B B . 95 VAL HG22 1 1
18 56676 2 1 95 VAL HG23 H 12.247 -16.490 2.890 1.00 . B B . 95 VAL HG23 1 1
18 56677 2 1 95 VAL N N 8.776 -14.022 0.968 1.00 . B B . 95 VAL N 1 1
18 56678 2 1 95 VAL O O 10.572 -16.544 -0.904 1.00 . B B . 95 VAL O 1 1
18 56679 2 1 96 PHE C C 7.796 -16.656 -3.017 1.00 . B B . 96 PHE C 1 1
18 56680 2 1 96 PHE CA C 7.928 -17.233 -1.595 1.00 . B B . 96 PHE CA 1 1
18 56681 2 1 96 PHE CB C 6.579 -17.860 -1.154 1.00 . B B . 96 PHE CB 1 1
18 56682 2 1 96 PHE CD1 C 6.646 -20.226 -2.089 1.00 . B B . 96 PHE CD1 1 1
18 56683 2 1 96 PHE CD2 C 5.052 -18.703 -3.025 1.00 . B B . 96 PHE CD2 1 1
18 56684 2 1 96 PHE CE1 C 6.210 -21.211 -2.957 1.00 . B B . 96 PHE CE1 1 1
18 56685 2 1 96 PHE CE2 C 4.612 -19.690 -3.889 1.00 . B B . 96 PHE CE2 1 1
18 56686 2 1 96 PHE CG C 6.070 -18.956 -2.099 1.00 . B B . 96 PHE CG 1 1
18 56687 2 1 96 PHE CZ C 5.200 -20.940 -3.863 1.00 . B B . 96 PHE CZ 1 1
18 56688 2 1 96 PHE H H 7.666 -15.640 -0.217 1.00 . B B . 96 PHE H 1 1
18 56689 2 1 96 PHE HA H 8.686 -18.018 -1.606 1.00 . B B . 96 PHE HA 1 1
18 56690 2 1 96 PHE HB2 H 6.698 -18.297 -0.170 1.00 . B B . 96 PHE HB2 1 1
18 56691 2 1 96 PHE HB3 H 5.824 -17.078 -1.094 1.00 . B B . 96 PHE HB3 1 1
18 56692 2 1 96 PHE HD1 H 7.436 -20.448 -1.382 1.00 . B B . 96 PHE HD1 1 1
18 56693 2 1 96 PHE HD2 H 4.589 -17.725 -3.051 1.00 . B B . 96 PHE HD2 1 1
18 56694 2 1 96 PHE HE1 H 6.669 -22.190 -2.936 1.00 . B B . 96 PHE HE1 1 1
18 56695 2 1 96 PHE HE2 H 3.821 -19.477 -4.598 1.00 . B B . 96 PHE HE2 1 1
18 56696 2 1 96 PHE HZ H 4.863 -21.711 -4.543 1.00 . B B . 96 PHE HZ 1 1
18 56697 2 1 96 PHE N N 8.352 -16.194 -0.632 1.00 . B B . 96 PHE N 1 1
18 56698 2 1 96 PHE O O 8.356 -17.209 -3.976 1.00 . B B . 96 PHE O 1 1
18 56699 2 1 97 PHE C C 7.875 -13.992 -4.871 1.00 . B B . 97 PHE C 1 1
18 56700 2 1 97 PHE CA C 6.731 -14.923 -4.437 1.00 . B B . 97 PHE CA 1 1
18 56701 2 1 97 PHE CB C 5.376 -14.159 -4.381 1.00 . B B . 97 PHE CB 1 1
18 56702 2 1 97 PHE CD1 C 3.533 -15.694 -5.245 1.00 . B B . 97 PHE CD1 1 1
18 56703 2 1 97 PHE CD2 C 3.574 -15.198 -2.904 1.00 . B B . 97 PHE CD2 1 1
18 56704 2 1 97 PHE CE1 C 2.398 -16.465 -5.060 1.00 . B B . 97 PHE CE1 1 1
18 56705 2 1 97 PHE CE2 C 2.439 -15.965 -2.721 1.00 . B B . 97 PHE CE2 1 1
18 56706 2 1 97 PHE CG C 4.139 -15.037 -4.170 1.00 . B B . 97 PHE CG 1 1
18 56707 2 1 97 PHE CZ C 1.857 -16.607 -3.796 1.00 . B B . 97 PHE CZ 1 1
18 56708 2 1 97 PHE H H 6.704 -15.126 -2.329 1.00 . B B . 97 PHE H 1 1
18 56709 2 1 97 PHE HA H 6.643 -15.719 -5.180 1.00 . B B . 97 PHE HA 1 1
18 56710 2 1 97 PHE HB2 H 5.415 -13.433 -3.576 1.00 . B B . 97 PHE HB2 1 1
18 56711 2 1 97 PHE HB3 H 5.239 -13.622 -5.313 1.00 . B B . 97 PHE HB3 1 1
18 56712 2 1 97 PHE HD1 H 3.953 -15.589 -6.237 1.00 . B B . 97 PHE HD1 1 1
18 56713 2 1 97 PHE HD2 H 4.023 -14.701 -2.056 1.00 . B B . 97 PHE HD2 1 1
18 56714 2 1 97 PHE HE1 H 1.940 -16.967 -5.903 1.00 . B B . 97 PHE HE1 1 1
18 56715 2 1 97 PHE HE2 H 2.015 -16.078 -1.729 1.00 . B B . 97 PHE HE2 1 1
18 56716 2 1 97 PHE HZ H 0.968 -17.210 -3.651 1.00 . B B . 97 PHE HZ 1 1
18 56717 2 1 97 PHE N N 7.046 -15.546 -3.138 1.00 . B B . 97 PHE N 1 1
18 56718 2 1 97 PHE O O 7.757 -12.760 -4.832 1.00 . B B . 97 PHE O 1 1
18 56719 2 1 98 GLN C C 10.639 -14.665 -7.076 1.00 . B B . 98 GLN C 1 1
18 56720 2 1 98 GLN CA C 10.172 -13.922 -5.796 1.00 . B B . 98 GLN CA 1 1
18 56721 2 1 98 GLN CB C 11.312 -13.787 -4.734 1.00 . B B . 98 GLN CB 1 1
18 56722 2 1 98 GLN CD C 12.974 -14.937 -3.140 1.00 . B B . 98 GLN CD 1 1
18 56723 2 1 98 GLN CG C 11.709 -15.088 -3.992 1.00 . B B . 98 GLN CG 1 1
18 56724 2 1 98 GLN H H 9.054 -15.582 -5.116 1.00 . B B . 98 GLN H 1 1
18 56725 2 1 98 GLN HA H 9.853 -12.914 -6.081 1.00 . B B . 98 GLN HA 1 1
18 56726 2 1 98 GLN HB2 H 12.196 -13.395 -5.229 1.00 . B B . 98 GLN HB2 1 1
18 56727 2 1 98 GLN HB3 H 10.997 -13.063 -3.992 1.00 . B B . 98 GLN HB3 1 1
18 56728 2 1 98 GLN HE21 H 12.373 -16.348 -1.869 1.00 . B B . 98 GLN HE21 1 1
18 56729 2 1 98 GLN HE22 H 13.900 -15.620 -1.520 1.00 . B B . 98 GLN HE22 1 1
18 56730 2 1 98 GLN HG2 H 10.889 -15.384 -3.352 1.00 . B B . 98 GLN HG2 1 1
18 56731 2 1 98 GLN HG3 H 11.883 -15.870 -4.726 1.00 . B B . 98 GLN HG3 1 1
18 56732 2 1 98 GLN N N 9.002 -14.612 -5.238 1.00 . B B . 98 GLN N 1 1
18 56733 2 1 98 GLN NE2 N 13.093 -15.710 -2.066 1.00 . B B . 98 GLN NE2 1 1
18 56734 2 1 98 GLN O O 10.949 -15.877 -7.002 1.00 . B B . 98 GLN O 1 1
18 56735 2 1 98 GLN OXT O 10.691 -14.035 -8.154 1.00 . B B . 98 GLN OXT 1 1
18 56736 2 1 98 GLN OE1 O 13.852 -14.136 -3.461 1.00 . B B . 98 GLN OE1 1 1
19 56737 1 1 1 GLY C C 6.718 -8.530 -11.931 1.00 . A A . 1 GLY C 1 1
19 56738 1 1 1 GLY CA C 5.773 -9.152 -10.916 1.00 . A A . 1 GLY CA 1 1
19 56739 1 1 1 GLY H1 H 4.412 -8.629 -9.442 1.00 . A A . 1 GLY H1 1 1
19 56740 1 1 1 GLY H2 H 4.335 -7.652 -10.815 1.00 . A A . 1 GLY H2 1 1
19 56741 1 1 1 GLY H3 H 5.607 -7.465 -9.720 1.00 . A A . 1 GLY H3 1 1
19 56742 1 1 1 GLY HA2 H 6.345 -9.734 -10.205 1.00 . A A . 1 GLY HA2 1 1
19 56743 1 1 1 GLY HA3 H 5.095 -9.814 -11.436 1.00 . A A . 1 GLY HA3 1 1
19 56744 1 1 1 GLY N N 4.979 -8.158 -10.172 1.00 . A A . 1 GLY N 1 1
19 56745 1 1 1 GLY O O 7.878 -8.944 -12.029 1.00 . A A . 1 GLY O 1 1
19 56746 1 1 2 SER C C 8.321 -6.406 -13.498 1.00 . A A . 2 SER C 1 1
19 56747 1 1 2 SER CA C 6.904 -6.923 -13.822 1.00 . A A . 2 SER CA 1 1
19 56748 1 1 2 SER CB C 6.048 -5.776 -14.406 1.00 . A A . 2 SER CB 1 1
19 56749 1 1 2 SER H H 5.371 -7.114 -12.374 1.00 . A A . 2 SER H 1 1
19 56750 1 1 2 SER HA H 6.984 -7.709 -14.567 1.00 . A A . 2 SER HA 1 1
19 56751 1 1 2 SER HB2 H 5.061 -6.148 -14.642 1.00 . A A . 2 SER HB2 1 1
19 56752 1 1 2 SER HB3 H 5.964 -4.976 -13.679 1.00 . A A . 2 SER HB3 1 1
19 56753 1 1 2 SER HG H 7.194 -4.505 -15.374 1.00 . A A . 2 SER HG 1 1
19 56754 1 1 2 SER N N 6.228 -7.504 -12.648 1.00 . A A . 2 SER N 1 1
19 56755 1 1 2 SER O O 9.291 -6.773 -14.173 1.00 . A A . 2 SER O 1 1
19 56756 1 1 2 SER OG O 6.623 -5.251 -15.593 1.00 . A A . 2 SER OG 1 1
19 56757 1 1 3 MET C C 10.392 -5.647 -10.910 1.00 . A A . 3 MET C 1 1
19 56758 1 1 3 MET CA C 9.718 -4.928 -12.088 1.00 . A A . 3 MET CA 1 1
19 56759 1 1 3 MET CB C 9.512 -3.425 -11.770 1.00 . A A . 3 MET CB 1 1
19 56760 1 1 3 MET CE C 7.765 -0.795 -11.920 1.00 . A A . 3 MET CE 1 1
19 56761 1 1 3 MET CG C 8.595 -3.128 -10.575 1.00 . A A . 3 MET CG 1 1
19 56762 1 1 3 MET H H 7.637 -5.373 -11.916 1.00 . A A . 3 MET H 1 1
19 56763 1 1 3 MET HA H 10.388 -5.003 -12.945 1.00 . A A . 3 MET HA 1 1
19 56764 1 1 3 MET HB2 H 10.475 -2.971 -11.573 1.00 . A A . 3 MET HB2 1 1
19 56765 1 1 3 MET HB3 H 9.085 -2.947 -12.643 1.00 . A A . 3 MET HB3 1 1
19 56766 1 1 3 MET HE1 H 7.532 0.257 -11.865 1.00 . A A . 3 MET HE1 1 1
19 56767 1 1 3 MET HE2 H 6.880 -1.344 -12.211 1.00 . A A . 3 MET HE2 1 1
19 56768 1 1 3 MET HE3 H 8.544 -0.951 -12.653 1.00 . A A . 3 MET HE3 1 1
19 56769 1 1 3 MET HG2 H 7.633 -3.593 -10.741 1.00 . A A . 3 MET HG2 1 1
19 56770 1 1 3 MET HG3 H 9.038 -3.545 -9.676 1.00 . A A . 3 MET HG3 1 1
19 56771 1 1 3 MET N N 8.433 -5.565 -12.458 1.00 . A A . 3 MET N 1 1
19 56772 1 1 3 MET O O 11.515 -5.289 -10.551 1.00 . A A . 3 MET O 1 1
19 56773 1 1 3 MET SD S 8.329 -1.360 -10.309 1.00 . A A . 3 MET SD 1 1
19 56774 1 1 4 GLN C C 11.560 -8.210 -9.584 1.00 . A A . 4 GLN C 1 1
19 56775 1 1 4 GLN CA C 10.257 -7.479 -9.201 1.00 . A A . 4 GLN CA 1 1
19 56776 1 1 4 GLN CB C 9.229 -8.524 -8.702 1.00 . A A . 4 GLN CB 1 1
19 56777 1 1 4 GLN CD C 7.025 -9.029 -7.468 1.00 . A A . 4 GLN CD 1 1
19 56778 1 1 4 GLN CG C 7.935 -7.951 -8.093 1.00 . A A . 4 GLN CG 1 1
19 56779 1 1 4 GLN H H 8.834 -6.910 -10.688 1.00 . A A . 4 GLN H 1 1
19 56780 1 1 4 GLN HA H 10.472 -6.792 -8.391 1.00 . A A . 4 GLN HA 1 1
19 56781 1 1 4 GLN HB2 H 8.949 -9.158 -9.538 1.00 . A A . 4 GLN HB2 1 1
19 56782 1 1 4 GLN HB3 H 9.705 -9.148 -7.947 1.00 . A A . 4 GLN HB3 1 1
19 56783 1 1 4 GLN HE21 H 8.588 -10.112 -6.863 1.00 . A A . 4 GLN HE21 1 1
19 56784 1 1 4 GLN HE22 H 7.033 -10.750 -6.476 1.00 . A A . 4 GLN HE22 1 1
19 56785 1 1 4 GLN HG2 H 8.198 -7.240 -7.320 1.00 . A A . 4 GLN HG2 1 1
19 56786 1 1 4 GLN HG3 H 7.379 -7.436 -8.871 1.00 . A A . 4 GLN HG3 1 1
19 56787 1 1 4 GLN N N 9.715 -6.677 -10.334 1.00 . A A . 4 GLN N 1 1
19 56788 1 1 4 GLN NE2 N 7.609 -10.069 -6.877 1.00 . A A . 4 GLN NE2 1 1
19 56789 1 1 4 GLN O O 12.349 -8.582 -8.712 1.00 . A A . 4 GLN O 1 1
19 56790 1 1 4 GLN OE1 O 5.804 -8.917 -7.496 1.00 . A A . 4 GLN OE1 1 1
19 56791 1 1 5 ASN C C 14.192 -8.162 -11.274 1.00 . A A . 5 ASN C 1 1
19 56792 1 1 5 ASN CA C 12.943 -9.043 -11.477 1.00 . A A . 5 ASN CA 1 1
19 56793 1 1 5 ASN CB C 12.712 -9.306 -12.992 1.00 . A A . 5 ASN CB 1 1
19 56794 1 1 5 ASN CG C 11.452 -10.137 -13.265 1.00 . A A . 5 ASN CG 1 1
19 56795 1 1 5 ASN H H 11.047 -8.102 -11.506 1.00 . A A . 5 ASN H 1 1
19 56796 1 1 5 ASN HA H 13.103 -9.992 -10.975 1.00 . A A . 5 ASN HA 1 1
19 56797 1 1 5 ASN HB2 H 12.616 -8.355 -13.506 1.00 . A A . 5 ASN HB2 1 1
19 56798 1 1 5 ASN HB3 H 13.566 -9.836 -13.398 1.00 . A A . 5 ASN HB3 1 1
19 56799 1 1 5 ASN HD21 H 10.356 -8.495 -13.521 1.00 . A A . 5 ASN HD21 1 1
19 56800 1 1 5 ASN HD22 H 9.511 -9.994 -13.680 1.00 . A A . 5 ASN HD22 1 1
19 56801 1 1 5 ASN N N 11.748 -8.407 -10.898 1.00 . A A . 5 ASN N 1 1
19 56802 1 1 5 ASN ND2 N 10.329 -9.474 -13.517 1.00 . A A . 5 ASN ND2 1 1
19 56803 1 1 5 ASN O O 14.084 -7.011 -10.821 1.00 . A A . 5 ASN O 1 1
19 56804 1 1 5 ASN OD1 O 11.486 -11.367 -13.258 1.00 . A A . 5 ASN OD1 1 1
19 56805 1 1 6 THR C C 16.665 -6.908 -12.681 1.00 . A A . 6 THR C 1 1
19 56806 1 1 6 THR CA C 16.647 -7.971 -11.558 1.00 . A A . 6 THR CA 1 1
19 56807 1 1 6 THR CB C 17.874 -8.938 -11.668 1.00 . A A . 6 THR CB 1 1
19 56808 1 1 6 THR CG2 C 19.226 -8.206 -11.475 1.00 . A A . 6 THR CG2 1 1
19 56809 1 1 6 THR H H 15.388 -9.648 -11.914 1.00 . A A . 6 THR H 1 1
19 56810 1 1 6 THR HA H 16.696 -7.467 -10.592 1.00 . A A . 6 THR HA 1 1
19 56811 1 1 6 THR HB H 17.863 -9.397 -12.653 1.00 . A A . 6 THR HB 1 1
19 56812 1 1 6 THR HG1 H 16.836 -10.018 -10.366 1.00 . A A . 6 THR HG1 1 1
19 56813 1 1 6 THR HG21 H 20.039 -8.922 -11.518 1.00 . A A . 6 THR HG21 1 1
19 56814 1 1 6 THR HG22 H 19.243 -7.709 -10.513 1.00 . A A . 6 THR HG22 1 1
19 56815 1 1 6 THR HG23 H 19.362 -7.468 -12.258 1.00 . A A . 6 THR HG23 1 1
19 56816 1 1 6 THR N N 15.376 -8.712 -11.614 1.00 . A A . 6 THR N 1 1
19 56817 1 1 6 THR O O 17.169 -7.138 -13.792 1.00 . A A . 6 THR O 1 1
19 56818 1 1 6 THR OG1 O 17.747 -9.983 -10.683 1.00 . A A . 6 THR OG1 1 1
19 56819 1 1 7 THR C C 15.891 -3.336 -12.580 1.00 . A A . 7 THR C 1 1
19 56820 1 1 7 THR CA C 15.798 -4.668 -13.326 1.00 . A A . 7 THR CA 1 1
19 56821 1 1 7 THR CB C 14.390 -4.770 -14.038 1.00 . A A . 7 THR CB 1 1
19 56822 1 1 7 THR CG2 C 14.330 -5.904 -15.081 1.00 . A A . 7 THR CG2 1 1
19 56823 1 1 7 THR H H 15.692 -5.665 -11.464 1.00 . A A . 7 THR H 1 1
19 56824 1 1 7 THR HA H 16.576 -4.695 -14.087 1.00 . A A . 7 THR HA 1 1
19 56825 1 1 7 THR HB H 14.194 -3.831 -14.553 1.00 . A A . 7 THR HB 1 1
19 56826 1 1 7 THR HG1 H 13.723 -5.315 -12.251 1.00 . A A . 7 THR HG1 1 1
19 56827 1 1 7 THR HG21 H 13.350 -5.926 -15.546 1.00 . A A . 7 THR HG21 1 1
19 56828 1 1 7 THR HG22 H 14.515 -6.855 -14.597 1.00 . A A . 7 THR HG22 1 1
19 56829 1 1 7 THR HG23 H 15.082 -5.742 -15.846 1.00 . A A . 7 THR HG23 1 1
19 56830 1 1 7 THR N N 16.024 -5.771 -12.384 1.00 . A A . 7 THR N 1 1
19 56831 1 1 7 THR O O 15.635 -3.263 -11.368 1.00 . A A . 7 THR O 1 1
19 56832 1 1 7 THR OG1 O 13.346 -4.966 -13.067 1.00 . A A . 7 THR OG1 1 1
19 56833 1 1 8 HIS C C 15.423 -0.029 -13.694 1.00 . A A . 8 HIS C 1 1
19 56834 1 1 8 HIS CA C 16.320 -0.902 -12.808 1.00 . A A . 8 HIS CA 1 1
19 56835 1 1 8 HIS CB C 17.778 -0.372 -12.752 1.00 . A A . 8 HIS CB 1 1
19 56836 1 1 8 HIS CD2 C 19.980 -1.651 -12.223 1.00 . A A . 8 HIS CD2 1 1
19 56837 1 1 8 HIS CE1 C 19.361 -2.603 -10.354 1.00 . A A . 8 HIS CE1 1 1
19 56838 1 1 8 HIS CG C 18.714 -1.252 -11.966 1.00 . A A . 8 HIS CG 1 1
19 56839 1 1 8 HIS H H 16.555 -2.448 -14.240 1.00 . A A . 8 HIS H 1 1
19 56840 1 1 8 HIS HA H 15.900 -0.890 -11.803 1.00 . A A . 8 HIS HA 1 1
19 56841 1 1 8 HIS HB2 H 18.164 -0.287 -13.762 1.00 . A A . 8 HIS HB2 1 1
19 56842 1 1 8 HIS HB3 H 17.784 0.609 -12.291 1.00 . A A . 8 HIS HB3 1 1
19 56843 1 1 8 HIS HD1 H 17.478 -1.805 -10.336 1.00 . A A . 8 HIS HD1 1 1
19 56844 1 1 8 HIS HD2 H 20.587 -1.357 -13.069 1.00 . A A . 8 HIS HD2 1 1
19 56845 1 1 8 HIS HE1 H 19.369 -3.204 -9.459 1.00 . A A . 8 HIS HE1 1 1
19 56846 1 1 8 HIS HE2 H 21.215 -2.941 -11.133 1.00 . A A . 8 HIS HE2 1 1
19 56847 1 1 8 HIS N N 16.284 -2.287 -13.312 1.00 . A A . 8 HIS N 1 1
19 56848 1 1 8 HIS ND1 N 18.354 -1.871 -10.781 1.00 . A A . 8 HIS ND1 1 1
19 56849 1 1 8 HIS NE2 N 20.353 -2.486 -11.207 1.00 . A A . 8 HIS NE2 1 1
19 56850 1 1 8 HIS O O 15.668 1.160 -13.882 1.00 . A A . 8 HIS O 1 1
19 56851 1 1 9 ASP C C 12.481 0.916 -13.865 1.00 . A A . 9 ASP C 1 1
19 56852 1 1 9 ASP CA C 13.248 0.054 -14.887 1.00 . A A . 9 ASP CA 1 1
19 56853 1 1 9 ASP CB C 12.300 -0.985 -15.545 1.00 . A A . 9 ASP CB 1 1
19 56854 1 1 9 ASP CG C 11.109 -0.344 -16.278 1.00 . A A . 9 ASP CG 1 1
19 56855 1 1 9 ASP H H 14.303 -1.628 -14.137 1.00 . A A . 9 ASP H 1 1
19 56856 1 1 9 ASP HA H 13.665 0.697 -15.656 1.00 . A A . 9 ASP HA 1 1
19 56857 1 1 9 ASP HB2 H 12.866 -1.577 -16.260 1.00 . A A . 9 ASP HB2 1 1
19 56858 1 1 9 ASP HB3 H 11.922 -1.654 -14.776 1.00 . A A . 9 ASP HB3 1 1
19 56859 1 1 9 ASP N N 14.355 -0.651 -14.215 1.00 . A A . 9 ASP N 1 1
19 56860 1 1 9 ASP O O 11.840 1.905 -14.216 1.00 . A A . 9 ASP O 1 1
19 56861 1 1 9 ASP OD1 O 11.308 0.198 -17.389 1.00 . A A . 9 ASP OD1 1 1
19 56862 1 1 9 ASP OD2 O 9.978 -0.354 -15.742 1.00 . A A . 9 ASP OD2 1 1
19 56863 1 1 10 ASN C C 12.744 1.942 -10.545 1.00 . A A . 10 ASN C 1 1
19 56864 1 1 10 ASN CA C 11.860 1.089 -11.473 1.00 . A A . 10 ASN CA 1 1
19 56865 1 1 10 ASN CB C 11.233 -0.068 -10.658 1.00 . A A . 10 ASN CB 1 1
19 56866 1 1 10 ASN CG C 12.257 -1.018 -10.009 1.00 . A A . 10 ASN CG 1 1
19 56867 1 1 10 ASN H H 13.241 -0.193 -12.403 1.00 . A A . 10 ASN H 1 1
19 56868 1 1 10 ASN HA H 11.056 1.713 -11.859 1.00 . A A . 10 ASN HA 1 1
19 56869 1 1 10 ASN HB2 H 10.611 0.348 -9.875 1.00 . A A . 10 ASN HB2 1 1
19 56870 1 1 10 ASN HB3 H 10.606 -0.657 -11.317 1.00 . A A . 10 ASN HB3 1 1
19 56871 1 1 10 ASN HD21 H 11.067 -1.293 -8.450 1.00 . A A . 10 ASN HD21 1 1
19 56872 1 1 10 ASN HD22 H 12.574 -2.135 -8.411 1.00 . A A . 10 ASN HD22 1 1
19 56873 1 1 10 ASN N N 12.604 0.524 -12.597 1.00 . A A . 10 ASN N 1 1
19 56874 1 1 10 ASN ND2 N 11.932 -1.536 -8.839 1.00 . A A . 10 ASN ND2 1 1
19 56875 1 1 10 ASN O O 13.980 1.937 -10.630 1.00 . A A . 10 ASN O 1 1
19 56876 1 1 10 ASN OD1 O 13.331 -1.282 -10.552 1.00 . A A . 10 ASN OD1 1 1
19 56877 1 1 11 VAL C C 11.942 2.837 -7.244 1.00 . A A . 11 VAL C 1 1
19 56878 1 1 11 VAL CA C 12.614 3.370 -8.521 1.00 . A A . 11 VAL CA 1 1
19 56879 1 1 11 VAL CB C 12.451 4.941 -8.624 1.00 . A A . 11 VAL CB 1 1
19 56880 1 1 11 VAL CG1 C 13.412 5.524 -9.686 1.00 . A A . 11 VAL CG1 1 1
19 56881 1 1 11 VAL CG2 C 10.983 5.351 -8.916 1.00 . A A . 11 VAL CG2 1 1
19 56882 1 1 11 VAL H H 11.099 2.696 -9.772 1.00 . A A . 11 VAL H 1 1
19 56883 1 1 11 VAL HA H 13.681 3.142 -8.470 1.00 . A A . 11 VAL HA 1 1
19 56884 1 1 11 VAL HB H 12.732 5.372 -7.663 1.00 . A A . 11 VAL HB 1 1
19 56885 1 1 11 VAL HG11 H 13.181 5.108 -10.659 1.00 . A A . 11 VAL HG11 1 1
19 56886 1 1 11 VAL HG12 H 14.435 5.274 -9.426 1.00 . A A . 11 VAL HG12 1 1
19 56887 1 1 11 VAL HG13 H 13.311 6.602 -9.724 1.00 . A A . 11 VAL HG13 1 1
19 56888 1 1 11 VAL HG21 H 10.332 4.971 -8.135 1.00 . A A . 11 VAL HG21 1 1
19 56889 1 1 11 VAL HG22 H 10.666 4.937 -9.867 1.00 . A A . 11 VAL HG22 1 1
19 56890 1 1 11 VAL HG23 H 10.900 6.430 -8.954 1.00 . A A . 11 VAL HG23 1 1
19 56891 1 1 11 VAL N N 12.053 2.660 -9.660 1.00 . A A . 11 VAL N 1 1
19 56892 1 1 11 VAL O O 10.717 2.509 -7.227 1.00 . A A . 11 VAL O 1 1
19 56893 1 1 12 ILE C C 12.147 3.446 -4.003 1.00 . A A . 12 ILE C 1 1
19 56894 1 1 12 ILE CA C 12.461 2.226 -4.878 1.00 . A A . 12 ILE CA 1 1
19 56895 1 1 12 ILE CB C 13.682 1.415 -4.265 1.00 . A A . 12 ILE CB 1 1
19 56896 1 1 12 ILE CD1 C 13.314 -0.609 -5.846 1.00 . A A . 12 ILE CD1 1 1
19 56897 1 1 12 ILE CG1 C 14.285 0.413 -5.298 1.00 . A A . 12 ILE CG1 1 1
19 56898 1 1 12 ILE CG2 C 13.294 0.686 -2.968 1.00 . A A . 12 ILE CG2 1 1
19 56899 1 1 12 ILE H H 13.714 2.974 -6.374 1.00 . A A . 12 ILE H 1 1
19 56900 1 1 12 ILE HA H 11.592 1.574 -4.937 1.00 . A A . 12 ILE HA 1 1
19 56901 1 1 12 ILE HB H 14.458 2.135 -4.009 1.00 . A A . 12 ILE HB 1 1
19 56902 1 1 12 ILE HD11 H 13.835 -1.268 -6.523 1.00 . A A . 12 ILE HD11 1 1
19 56903 1 1 12 ILE HD12 H 12.518 -0.107 -6.378 1.00 . A A . 12 ILE HD12 1 1
19 56904 1 1 12 ILE HD13 H 12.897 -1.190 -5.034 1.00 . A A . 12 ILE HD13 1 1
19 56905 1 1 12 ILE HG12 H 14.674 0.966 -6.143 1.00 . A A . 12 ILE HG12 1 1
19 56906 1 1 12 ILE HG13 H 15.104 -0.128 -4.837 1.00 . A A . 12 ILE HG13 1 1
19 56907 1 1 12 ILE HG21 H 12.938 1.402 -2.238 1.00 . A A . 12 ILE HG21 1 1
19 56908 1 1 12 ILE HG22 H 14.159 0.173 -2.562 1.00 . A A . 12 ILE HG22 1 1
19 56909 1 1 12 ILE HG23 H 12.514 -0.038 -3.169 1.00 . A A . 12 ILE HG23 1 1
19 56910 1 1 12 ILE N N 12.791 2.713 -6.215 1.00 . A A . 12 ILE N 1 1
19 56911 1 1 12 ILE O O 13.058 4.062 -3.419 1.00 . A A . 12 ILE O 1 1
19 56912 1 1 13 LEU C C 9.899 4.675 -1.895 1.00 . A A . 13 LEU C 1 1
19 56913 1 1 13 LEU CA C 10.438 5.051 -3.265 1.00 . A A . 13 LEU CA 1 1
19 56914 1 1 13 LEU CB C 9.393 5.829 -4.095 1.00 . A A . 13 LEU CB 1 1
19 56915 1 1 13 LEU CD1 C 8.818 7.093 -6.227 1.00 . A A . 13 LEU CD1 1 1
19 56916 1 1 13 LEU CD2 C 11.175 7.212 -5.299 1.00 . A A . 13 LEU CD2 1 1
19 56917 1 1 13 LEU CG C 9.909 6.342 -5.467 1.00 . A A . 13 LEU CG 1 1
19 56918 1 1 13 LEU H H 10.203 3.326 -4.486 1.00 . A A . 13 LEU H 1 1
19 56919 1 1 13 LEU HA H 11.307 5.698 -3.124 1.00 . A A . 13 LEU HA 1 1
19 56920 1 1 13 LEU HB2 H 8.537 5.178 -4.267 1.00 . A A . 13 LEU HB2 1 1
19 56921 1 1 13 LEU HB3 H 9.056 6.685 -3.513 1.00 . A A . 13 LEU HB3 1 1
19 56922 1 1 13 LEU HD11 H 9.200 7.412 -7.187 1.00 . A A . 13 LEU HD11 1 1
19 56923 1 1 13 LEU HD12 H 8.500 7.962 -5.662 1.00 . A A . 13 LEU HD12 1 1
19 56924 1 1 13 LEU HD13 H 7.971 6.439 -6.384 1.00 . A A . 13 LEU HD13 1 1
19 56925 1 1 13 LEU HD21 H 10.959 8.066 -4.666 1.00 . A A . 13 LEU HD21 1 1
19 56926 1 1 13 LEU HD22 H 11.507 7.561 -6.267 1.00 . A A . 13 LEU HD22 1 1
19 56927 1 1 13 LEU HD23 H 11.964 6.624 -4.849 1.00 . A A . 13 LEU HD23 1 1
19 56928 1 1 13 LEU HG H 10.186 5.487 -6.076 1.00 . A A . 13 LEU HG 1 1
19 56929 1 1 13 LEU N N 10.873 3.850 -3.989 1.00 . A A . 13 LEU N 1 1
19 56930 1 1 13 LEU O O 8.728 4.334 -1.752 1.00 . A A . 13 LEU O 1 1
19 56931 1 1 14 GLU C C 10.026 5.721 1.223 1.00 . A A . 14 GLU C 1 1
19 56932 1 1 14 GLU CA C 10.435 4.418 0.501 1.00 . A A . 14 GLU CA 1 1
19 56933 1 1 14 GLU CB C 11.589 3.630 1.219 1.00 . A A . 14 GLU CB 1 1
19 56934 1 1 14 GLU CD C 14.101 3.058 1.363 1.00 . A A . 14 GLU CD 1 1
19 56935 1 1 14 GLU CG C 13.014 3.943 0.724 1.00 . A A . 14 GLU CG 1 1
19 56936 1 1 14 GLU H H 11.700 5.021 -1.103 1.00 . A A . 14 GLU H 1 1
19 56937 1 1 14 GLU HA H 9.555 3.766 0.478 1.00 . A A . 14 GLU HA 1 1
19 56938 1 1 14 GLU HB2 H 11.550 3.836 2.285 1.00 . A A . 14 GLU HB2 1 1
19 56939 1 1 14 GLU HB3 H 11.414 2.566 1.080 1.00 . A A . 14 GLU HB3 1 1
19 56940 1 1 14 GLU HG2 H 13.041 3.815 -0.355 1.00 . A A . 14 GLU HG2 1 1
19 56941 1 1 14 GLU HG3 H 13.234 4.978 0.948 1.00 . A A . 14 GLU HG3 1 1
19 56942 1 1 14 GLU N N 10.781 4.727 -0.894 1.00 . A A . 14 GLU N 1 1
19 56943 1 1 14 GLU O O 10.869 6.527 1.635 1.00 . A A . 14 GLU O 1 1
19 56944 1 1 14 GLU OE1 O 14.519 3.347 2.506 1.00 . A A . 14 GLU OE1 1 1
19 56945 1 1 14 GLU OE2 O 14.537 2.066 0.731 1.00 . A A . 14 GLU OE2 1 1
19 56946 1 1 15 LEU C C 7.958 6.867 3.444 1.00 . A A . 15 LEU C 1 1
19 56947 1 1 15 LEU CA C 8.093 7.114 1.941 1.00 . A A . 15 LEU CA 1 1
19 56948 1 1 15 LEU CB C 6.675 7.419 1.348 1.00 . A A . 15 LEU CB 1 1
19 56949 1 1 15 LEU CD1 C 7.230 9.541 0.019 1.00 . A A . 15 LEU CD1 1 1
19 56950 1 1 15 LEU CD2 C 7.207 7.280 -1.179 1.00 . A A . 15 LEU CD2 1 1
19 56951 1 1 15 LEU CG C 6.606 8.135 -0.037 1.00 . A A . 15 LEU CG 1 1
19 56952 1 1 15 LEU H H 8.100 5.253 0.941 1.00 . A A . 15 LEU H 1 1
19 56953 1 1 15 LEU HA H 8.742 7.970 1.767 1.00 . A A . 15 LEU HA 1 1
19 56954 1 1 15 LEU HB2 H 6.135 6.484 1.272 1.00 . A A . 15 LEU HB2 1 1
19 56955 1 1 15 LEU HB3 H 6.137 8.047 2.061 1.00 . A A . 15 LEU HB3 1 1
19 56956 1 1 15 LEU HD11 H 8.282 9.472 0.267 1.00 . A A . 15 LEU HD11 1 1
19 56957 1 1 15 LEU HD12 H 6.724 10.134 0.769 1.00 . A A . 15 LEU HD12 1 1
19 56958 1 1 15 LEU HD13 H 7.119 10.024 -0.943 1.00 . A A . 15 LEU HD13 1 1
19 56959 1 1 15 LEU HD21 H 6.677 6.339 -1.240 1.00 . A A . 15 LEU HD21 1 1
19 56960 1 1 15 LEU HD22 H 8.255 7.088 -0.990 1.00 . A A . 15 LEU HD22 1 1
19 56961 1 1 15 LEU HD23 H 7.104 7.803 -2.124 1.00 . A A . 15 LEU HD23 1 1
19 56962 1 1 15 LEU HG H 5.569 8.286 -0.272 1.00 . A A . 15 LEU HG 1 1
19 56963 1 1 15 LEU N N 8.697 5.928 1.318 1.00 . A A . 15 LEU N 1 1
19 56964 1 1 15 LEU O O 7.102 6.091 3.869 1.00 . A A . 15 LEU O 1 1
19 56965 1 1 16 THR C C 7.674 8.474 6.171 1.00 . A A . 16 THR C 1 1
19 56966 1 1 16 THR CA C 8.729 7.482 5.688 1.00 . A A . 16 THR CA 1 1
19 56967 1 1 16 THR CB C 10.115 7.797 6.341 1.00 . A A . 16 THR CB 1 1
19 56968 1 1 16 THR CG2 C 10.019 7.860 7.883 1.00 . A A . 16 THR CG2 1 1
19 56969 1 1 16 THR H H 9.442 8.140 3.814 1.00 . A A . 16 THR H 1 1
19 56970 1 1 16 THR HA H 8.437 6.472 5.981 1.00 . A A . 16 THR HA 1 1
19 56971 1 1 16 THR HB H 10.456 8.760 5.978 1.00 . A A . 16 THR HB 1 1
19 56972 1 1 16 THR HG1 H 11.413 7.010 5.071 1.00 . A A . 16 THR HG1 1 1
19 56973 1 1 16 THR HG21 H 10.984 8.107 8.305 1.00 . A A . 16 THR HG21 1 1
19 56974 1 1 16 THR HG22 H 9.694 6.902 8.272 1.00 . A A . 16 THR HG22 1 1
19 56975 1 1 16 THR HG23 H 9.295 8.620 8.173 1.00 . A A . 16 THR HG23 1 1
19 56976 1 1 16 THR N N 8.784 7.555 4.231 1.00 . A A . 16 THR N 1 1
19 56977 1 1 16 THR O O 7.918 9.681 6.235 1.00 . A A . 16 THR O 1 1
19 56978 1 1 16 THR OG1 O 11.072 6.797 5.948 1.00 . A A . 16 THR OG1 1 1
19 56979 1 1 17 VAL C C 5.004 8.294 8.347 1.00 . A A . 17 VAL C 1 1
19 56980 1 1 17 VAL CA C 5.334 8.705 6.901 1.00 . A A . 17 VAL CA 1 1
19 56981 1 1 17 VAL CB C 4.069 8.507 5.973 1.00 . A A . 17 VAL CB 1 1
19 56982 1 1 17 VAL CG1 C 4.391 8.831 4.491 1.00 . A A . 17 VAL CG1 1 1
19 56983 1 1 17 VAL CG2 C 3.459 7.095 6.111 1.00 . A A . 17 VAL CG2 1 1
19 56984 1 1 17 VAL H H 6.346 6.993 6.240 1.00 . A A . 17 VAL H 1 1
19 56985 1 1 17 VAL HA H 5.584 9.765 6.891 1.00 . A A . 17 VAL HA 1 1
19 56986 1 1 17 VAL HB H 3.322 9.223 6.304 1.00 . A A . 17 VAL HB 1 1
19 56987 1 1 17 VAL HG11 H 5.156 8.153 4.126 1.00 . A A . 17 VAL HG11 1 1
19 56988 1 1 17 VAL HG12 H 4.753 9.848 4.409 1.00 . A A . 17 VAL HG12 1 1
19 56989 1 1 17 VAL HG13 H 3.499 8.723 3.885 1.00 . A A . 17 VAL HG13 1 1
19 56990 1 1 17 VAL HG21 H 2.618 6.985 5.436 1.00 . A A . 17 VAL HG21 1 1
19 56991 1 1 17 VAL HG22 H 3.118 6.942 7.127 1.00 . A A . 17 VAL HG22 1 1
19 56992 1 1 17 VAL HG23 H 4.209 6.350 5.874 1.00 . A A . 17 VAL HG23 1 1
19 56993 1 1 17 VAL N N 6.474 7.945 6.412 1.00 . A A . 17 VAL N 1 1
19 56994 1 1 17 VAL O O 5.133 7.126 8.724 1.00 . A A . 17 VAL O 1 1
19 56995 1 1 18 ARG C C 2.524 8.672 10.194 1.00 . A A . 18 ARG C 1 1
19 56996 1 1 18 ARG CA C 3.987 9.049 10.461 1.00 . A A . 18 ARG CA 1 1
19 56997 1 1 18 ARG CB C 4.112 10.316 11.363 1.00 . A A . 18 ARG CB 1 1
19 56998 1 1 18 ARG CD C 3.948 12.897 11.539 1.00 . A A . 18 ARG CD 1 1
19 56999 1 1 18 ARG CG C 3.915 11.663 10.618 1.00 . A A . 18 ARG CG 1 1
19 57000 1 1 18 ARG CZ C 1.608 13.750 11.836 1.00 . A A . 18 ARG CZ 1 1
19 57001 1 1 18 ARG H H 4.775 10.197 8.851 1.00 . A A . 18 ARG H 1 1
19 57002 1 1 18 ARG HA H 4.486 8.210 10.946 1.00 . A A . 18 ARG HA 1 1
19 57003 1 1 18 ARG HB2 H 3.382 10.259 12.171 1.00 . A A . 18 ARG HB2 1 1
19 57004 1 1 18 ARG HB3 H 5.105 10.312 11.804 1.00 . A A . 18 ARG HB3 1 1
19 57005 1 1 18 ARG HD2 H 4.760 12.790 12.250 1.00 . A A . 18 ARG HD2 1 1
19 57006 1 1 18 ARG HD3 H 4.129 13.782 10.934 1.00 . A A . 18 ARG HD3 1 1
19 57007 1 1 18 ARG HE H 2.646 12.673 13.185 1.00 . A A . 18 ARG HE 1 1
19 57008 1 1 18 ARG HG2 H 4.702 11.763 9.879 1.00 . A A . 18 ARG HG2 1 1
19 57009 1 1 18 ARG HG3 H 2.959 11.637 10.105 1.00 . A A . 18 ARG HG3 1 1
19 57010 1 1 18 ARG HH11 H 2.427 14.268 10.052 1.00 . A A . 18 ARG HH11 1 1
19 57011 1 1 18 ARG HH12 H 0.809 14.833 10.314 1.00 . A A . 18 ARG HH12 1 1
19 57012 1 1 18 ARG HH21 H 0.507 13.420 13.502 1.00 . A A . 18 ARG HH21 1 1
19 57013 1 1 18 ARG HH22 H -0.273 14.355 12.264 1.00 . A A . 18 ARG HH22 1 1
19 57014 1 1 18 ARG N N 4.631 9.278 9.154 1.00 . A A . 18 ARG N 1 1
19 57015 1 1 18 ARG NE N 2.687 13.073 12.288 1.00 . A A . 18 ARG NE 1 1
19 57016 1 1 18 ARG NH1 N 1.617 14.331 10.639 1.00 . A A . 18 ARG NH1 1 1
19 57017 1 1 18 ARG NH2 N 0.529 13.849 12.593 1.00 . A A . 18 ARG NH2 1 1
19 57018 1 1 18 ARG O O 1.856 9.376 9.426 1.00 . A A . 18 ARG O 1 1
19 57019 1 1 19 ASN C C -0.456 7.778 10.958 1.00 . A A . 19 ASN C 1 1
19 57020 1 1 19 ASN CA C 0.743 6.942 10.433 1.00 . A A . 19 ASN CA 1 1
19 57021 1 1 19 ASN CB C 0.673 5.449 10.885 1.00 . A A . 19 ASN CB 1 1
19 57022 1 1 19 ASN CG C -0.519 4.676 10.280 1.00 . A A . 19 ASN CG 1 1
19 57023 1 1 19 ASN H H 2.572 7.147 11.514 1.00 . A A . 19 ASN H 1 1
19 57024 1 1 19 ASN HA H 0.694 6.952 9.340 1.00 . A A . 19 ASN HA 1 1
19 57025 1 1 19 ASN HB2 H 1.583 4.945 10.581 1.00 . A A . 19 ASN HB2 1 1
19 57026 1 1 19 ASN HB3 H 0.596 5.411 11.962 1.00 . A A . 19 ASN HB3 1 1
19 57027 1 1 19 ASN HD21 H -0.455 3.304 11.721 1.00 . A A . 19 ASN HD21 1 1
19 57028 1 1 19 ASN HD22 H -1.656 3.062 10.509 1.00 . A A . 19 ASN HD22 1 1
19 57029 1 1 19 ASN N N 2.044 7.558 10.801 1.00 . A A . 19 ASN N 1 1
19 57030 1 1 19 ASN ND2 N -0.921 3.576 10.908 1.00 . A A . 19 ASN ND2 1 1
19 57031 1 1 19 ASN O O -1.048 7.506 12.016 1.00 . A A . 19 ASN O 1 1
19 57032 1 1 19 ASN OD1 O -1.056 5.046 9.234 1.00 . A A . 19 ASN OD1 1 1
19 57033 1 1 20 HIS C C -3.032 9.219 9.468 1.00 . A A . 20 HIS C 1 1
19 57034 1 1 20 HIS CA C -1.883 9.744 10.359 1.00 . A A . 20 HIS CA 1 1
19 57035 1 1 20 HIS CB C -1.428 11.192 9.955 1.00 . A A . 20 HIS CB 1 1
19 57036 1 1 20 HIS CD2 C -3.215 12.542 8.613 1.00 . A A . 20 HIS CD2 1 1
19 57037 1 1 20 HIS CE1 C -3.983 13.776 10.243 1.00 . A A . 20 HIS CE1 1 1
19 57038 1 1 20 HIS CG C -2.530 12.201 9.735 1.00 . A A . 20 HIS CG 1 1
19 57039 1 1 20 HIS H H -0.130 9.023 9.451 1.00 . A A . 20 HIS H 1 1
19 57040 1 1 20 HIS HA H -2.193 9.733 11.399 1.00 . A A . 20 HIS HA 1 1
19 57041 1 1 20 HIS HB2 H -0.789 11.586 10.735 1.00 . A A . 20 HIS HB2 1 1
19 57042 1 1 20 HIS HB3 H -0.847 11.140 9.039 1.00 . A A . 20 HIS HB3 1 1
19 57043 1 1 20 HIS HD1 H -2.777 12.983 11.679 1.00 . A A . 20 HIS HD1 1 1
19 57044 1 1 20 HIS HD2 H -3.081 12.122 7.626 1.00 . A A . 20 HIS HD2 1 1
19 57045 1 1 20 HIS HE1 H -4.560 14.499 10.796 1.00 . A A . 20 HIS HE1 1 1
19 57046 1 1 20 HIS HE2 H -4.736 13.953 8.352 1.00 . A A . 20 HIS HE2 1 1
19 57047 1 1 20 HIS N N -0.737 8.840 10.196 1.00 . A A . 20 HIS N 1 1
19 57048 1 1 20 HIS ND1 N -3.047 12.996 10.738 1.00 . A A . 20 HIS ND1 1 1
19 57049 1 1 20 HIS NE2 N -4.103 13.517 8.961 1.00 . A A . 20 HIS NE2 1 1
19 57050 1 1 20 HIS O O -2.749 8.605 8.435 1.00 . A A . 20 HIS O 1 1
19 57051 1 1 21 PRO C C -5.429 9.439 7.574 1.00 . A A . 21 PRO C 1 1
19 57052 1 1 21 PRO CA C -5.501 8.981 9.050 1.00 . A A . 21 PRO CA 1 1
19 57053 1 1 21 PRO CB C -6.699 9.615 9.794 1.00 . A A . 21 PRO CB 1 1
19 57054 1 1 21 PRO CD C -4.780 9.965 11.189 1.00 . A A . 21 PRO CD 1 1
19 57055 1 1 21 PRO CG C -6.264 9.660 11.229 1.00 . A A . 21 PRO CG 1 1
19 57056 1 1 21 PRO HA H -5.606 7.900 9.073 1.00 . A A . 21 PRO HA 1 1
19 57057 1 1 21 PRO HB2 H -6.899 10.619 9.410 1.00 . A A . 21 PRO HB2 1 1
19 57058 1 1 21 PRO HB3 H -7.583 8.999 9.685 1.00 . A A . 21 PRO HB3 1 1
19 57059 1 1 21 PRO HD2 H -4.603 11.038 11.227 1.00 . A A . 21 PRO HD2 1 1
19 57060 1 1 21 PRO HD3 H -4.263 9.477 12.007 1.00 . A A . 21 PRO HD3 1 1
19 57061 1 1 21 PRO HG2 H -6.808 10.438 11.759 1.00 . A A . 21 PRO HG2 1 1
19 57062 1 1 21 PRO HG3 H -6.432 8.698 11.706 1.00 . A A . 21 PRO HG3 1 1
19 57063 1 1 21 PRO N N -4.336 9.400 9.872 1.00 . A A . 21 PRO N 1 1
19 57064 1 1 21 PRO O O -5.641 10.618 7.266 1.00 . A A . 21 PRO O 1 1
19 57065 1 1 22 GLY C C -3.703 8.941 4.614 1.00 . A A . 22 GLY C 1 1
19 57066 1 1 22 GLY CA C -5.070 8.700 5.246 1.00 . A A . 22 GLY CA 1 1
19 57067 1 1 22 GLY H H -4.743 7.630 7.041 1.00 . A A . 22 GLY H 1 1
19 57068 1 1 22 GLY HA2 H -5.499 7.821 4.791 1.00 . A A . 22 GLY HA2 1 1
19 57069 1 1 22 GLY HA3 H -5.712 9.544 5.011 1.00 . A A . 22 GLY HA3 1 1
19 57070 1 1 22 GLY N N -5.051 8.491 6.692 1.00 . A A . 22 GLY N 1 1
19 57071 1 1 22 GLY O O -3.648 9.370 3.464 1.00 . A A . 22 GLY O 1 1
19 57072 1 1 23 VAL C C -0.976 7.824 3.607 1.00 . A A . 23 VAL C 1 1
19 57073 1 1 23 VAL CA C -1.225 8.811 4.763 1.00 . A A . 23 VAL CA 1 1
19 57074 1 1 23 VAL CB C -0.095 8.666 5.849 1.00 . A A . 23 VAL CB 1 1
19 57075 1 1 23 VAL CG1 C -0.202 9.787 6.875 1.00 . A A . 23 VAL CG1 1 1
19 57076 1 1 23 VAL CG2 C -0.113 7.293 6.558 1.00 . A A . 23 VAL CG2 1 1
19 57077 1 1 23 VAL H H -2.695 8.344 6.261 1.00 . A A . 23 VAL H 1 1
19 57078 1 1 23 VAL HA H -1.167 9.822 4.354 1.00 . A A . 23 VAL HA 1 1
19 57079 1 1 23 VAL HB H 0.867 8.772 5.349 1.00 . A A . 23 VAL HB 1 1
19 57080 1 1 23 VAL HG11 H -1.144 9.711 7.405 1.00 . A A . 23 VAL HG11 1 1
19 57081 1 1 23 VAL HG12 H -0.162 10.742 6.372 1.00 . A A . 23 VAL HG12 1 1
19 57082 1 1 23 VAL HG13 H 0.613 9.724 7.584 1.00 . A A . 23 VAL HG13 1 1
19 57083 1 1 23 VAL HG21 H -1.046 7.165 7.092 1.00 . A A . 23 VAL HG21 1 1
19 57084 1 1 23 VAL HG22 H 0.716 7.239 7.263 1.00 . A A . 23 VAL HG22 1 1
19 57085 1 1 23 VAL HG23 H -0.005 6.504 5.827 1.00 . A A . 23 VAL HG23 1 1
19 57086 1 1 23 VAL N N -2.595 8.654 5.332 1.00 . A A . 23 VAL N 1 1
19 57087 1 1 23 VAL O O -0.331 8.170 2.606 1.00 . A A . 23 VAL O 1 1
19 57088 1 1 24 MET C C -2.362 6.006 1.505 1.00 . A A . 24 MET C 1 1
19 57089 1 1 24 MET CA C -1.492 5.580 2.713 1.00 . A A . 24 MET CA 1 1
19 57090 1 1 24 MET CB C -1.934 4.202 3.288 1.00 . A A . 24 MET CB 1 1
19 57091 1 1 24 MET CE C -5.233 4.733 5.870 1.00 . A A . 24 MET CE 1 1
19 57092 1 1 24 MET CG C -3.352 4.138 3.897 1.00 . A A . 24 MET CG 1 1
19 57093 1 1 24 MET H H -1.952 6.397 4.606 1.00 . A A . 24 MET H 1 1
19 57094 1 1 24 MET HA H -0.462 5.494 2.374 1.00 . A A . 24 MET HA 1 1
19 57095 1 1 24 MET HB2 H -1.877 3.463 2.493 1.00 . A A . 24 MET HB2 1 1
19 57096 1 1 24 MET HB3 H -1.228 3.916 4.061 1.00 . A A . 24 MET HB3 1 1
19 57097 1 1 24 MET HE1 H -5.266 3.682 6.115 1.00 . A A . 24 MET HE1 1 1
19 57098 1 1 24 MET HE2 H -5.924 4.940 5.063 1.00 . A A . 24 MET HE2 1 1
19 57099 1 1 24 MET HE3 H -5.510 5.315 6.737 1.00 . A A . 24 MET HE3 1 1
19 57100 1 1 24 MET HG2 H -4.066 4.461 3.149 1.00 . A A . 24 MET HG2 1 1
19 57101 1 1 24 MET HG3 H -3.567 3.111 4.170 1.00 . A A . 24 MET HG3 1 1
19 57102 1 1 24 MET N N -1.520 6.609 3.755 1.00 . A A . 24 MET N 1 1
19 57103 1 1 24 MET O O -2.052 5.671 0.363 1.00 . A A . 24 MET O 1 1
19 57104 1 1 24 MET SD S -3.570 5.177 5.364 1.00 . A A . 24 MET SD 1 1
19 57105 1 1 25 THR C C -3.601 8.495 -0.024 1.00 . A A . 25 THR C 1 1
19 57106 1 1 25 THR CA C -4.307 7.337 0.726 1.00 . A A . 25 THR CA 1 1
19 57107 1 1 25 THR CB C -5.656 7.828 1.357 1.00 . A A . 25 THR CB 1 1
19 57108 1 1 25 THR CG2 C -6.757 8.048 0.298 1.00 . A A . 25 THR CG2 1 1
19 57109 1 1 25 THR H H -3.638 6.984 2.708 1.00 . A A . 25 THR H 1 1
19 57110 1 1 25 THR HA H -4.527 6.539 0.022 1.00 . A A . 25 THR HA 1 1
19 57111 1 1 25 THR HB H -5.480 8.764 1.880 1.00 . A A . 25 THR HB 1 1
19 57112 1 1 25 THR HG1 H -7.059 6.732 2.229 1.00 . A A . 25 THR HG1 1 1
19 57113 1 1 25 THR HG21 H -6.436 8.796 -0.416 1.00 . A A . 25 THR HG21 1 1
19 57114 1 1 25 THR HG22 H -7.665 8.383 0.782 1.00 . A A . 25 THR HG22 1 1
19 57115 1 1 25 THR HG23 H -6.954 7.117 -0.221 1.00 . A A . 25 THR HG23 1 1
19 57116 1 1 25 THR N N -3.427 6.784 1.773 1.00 . A A . 25 THR N 1 1
19 57117 1 1 25 THR O O -3.848 8.716 -1.212 1.00 . A A . 25 THR O 1 1
19 57118 1 1 25 THR OG1 O -6.111 6.857 2.319 1.00 . A A . 25 THR OG1 1 1
19 57119 1 1 26 HIS C C -0.856 9.806 -0.856 1.00 . A A . 26 HIS C 1 1
19 57120 1 1 26 HIS CA C -1.914 10.329 0.133 1.00 . A A . 26 HIS CA 1 1
19 57121 1 1 26 HIS CB C -1.241 11.177 1.263 1.00 . A A . 26 HIS CB 1 1
19 57122 1 1 26 HIS CD2 C -3.550 12.030 2.145 1.00 . A A . 26 HIS CD2 1 1
19 57123 1 1 26 HIS CE1 C -2.835 13.470 3.611 1.00 . A A . 26 HIS CE1 1 1
19 57124 1 1 26 HIS CG C -2.197 12.000 2.102 1.00 . A A . 26 HIS CG 1 1
19 57125 1 1 26 HIS H H -2.565 8.969 1.636 1.00 . A A . 26 HIS H 1 1
19 57126 1 1 26 HIS HA H -2.606 10.967 -0.412 1.00 . A A . 26 HIS HA 1 1
19 57127 1 1 26 HIS HB2 H -0.710 10.517 1.936 1.00 . A A . 26 HIS HB2 1 1
19 57128 1 1 26 HIS HB3 H -0.529 11.865 0.819 1.00 . A A . 26 HIS HB3 1 1
19 57129 1 1 26 HIS HD1 H -0.853 13.147 3.255 1.00 . A A . 26 HIS HD1 1 1
19 57130 1 1 26 HIS HD2 H -4.217 11.404 1.575 1.00 . A A . 26 HIS HD2 1 1
19 57131 1 1 26 HIS HE1 H -2.808 14.223 4.386 1.00 . A A . 26 HIS HE1 1 1
19 57132 1 1 26 HIS HE2 H -4.818 13.038 3.459 1.00 . A A . 26 HIS HE2 1 1
19 57133 1 1 26 HIS N N -2.702 9.210 0.696 1.00 . A A . 26 HIS N 1 1
19 57134 1 1 26 HIS ND1 N -1.783 12.920 3.038 1.00 . A A . 26 HIS ND1 1 1
19 57135 1 1 26 HIS NE2 N -3.917 12.948 3.084 1.00 . A A . 26 HIS NE2 1 1
19 57136 1 1 26 HIS O O -0.727 10.344 -1.960 1.00 . A A . 26 HIS O 1 1
19 57137 1 1 27 VAL C C 0.337 7.534 -2.595 1.00 . A A . 27 VAL C 1 1
19 57138 1 1 27 VAL CA C 0.947 8.155 -1.315 1.00 . A A . 27 VAL CA 1 1
19 57139 1 1 27 VAL CB C 1.865 7.121 -0.531 1.00 . A A . 27 VAL CB 1 1
19 57140 1 1 27 VAL CG1 C 2.534 7.787 0.700 1.00 . A A . 27 VAL CG1 1 1
19 57141 1 1 27 VAL CG2 C 1.109 5.840 -0.109 1.00 . A A . 27 VAL CG2 1 1
19 57142 1 1 27 VAL H H -0.285 8.343 0.420 1.00 . A A . 27 VAL H 1 1
19 57143 1 1 27 VAL HA H 1.585 8.983 -1.625 1.00 . A A . 27 VAL HA 1 1
19 57144 1 1 27 VAL HB H 2.665 6.823 -1.206 1.00 . A A . 27 VAL HB 1 1
19 57145 1 1 27 VAL HG11 H 1.772 8.124 1.394 1.00 . A A . 27 VAL HG11 1 1
19 57146 1 1 27 VAL HG12 H 3.121 8.638 0.379 1.00 . A A . 27 VAL HG12 1 1
19 57147 1 1 27 VAL HG13 H 3.183 7.077 1.198 1.00 . A A . 27 VAL HG13 1 1
19 57148 1 1 27 VAL HG21 H 0.297 6.100 0.559 1.00 . A A . 27 VAL HG21 1 1
19 57149 1 1 27 VAL HG22 H 1.784 5.160 0.398 1.00 . A A . 27 VAL HG22 1 1
19 57150 1 1 27 VAL HG23 H 0.706 5.350 -0.987 1.00 . A A . 27 VAL HG23 1 1
19 57151 1 1 27 VAL N N -0.117 8.739 -0.462 1.00 . A A . 27 VAL N 1 1
19 57152 1 1 27 VAL O O 0.794 7.800 -3.720 1.00 . A A . 27 VAL O 1 1
19 57153 1 1 28 CYS C C -2.160 7.193 -4.424 1.00 . A A . 28 CYS C 1 1
19 57154 1 1 28 CYS CA C -1.490 6.146 -3.507 1.00 . A A . 28 CYS CA 1 1
19 57155 1 1 28 CYS CB C -2.528 5.177 -2.916 1.00 . A A . 28 CYS CB 1 1
19 57156 1 1 28 CYS H H -1.094 6.658 -1.494 1.00 . A A . 28 CYS H 1 1
19 57157 1 1 28 CYS HA H -0.773 5.574 -4.090 1.00 . A A . 28 CYS HA 1 1
19 57158 1 1 28 CYS HB2 H -3.179 5.712 -2.235 1.00 . A A . 28 CYS HB2 1 1
19 57159 1 1 28 CYS HB3 H -3.126 4.753 -3.713 1.00 . A A . 28 CYS HB3 1 1
19 57160 1 1 28 CYS HG H -2.126 3.940 -0.723 1.00 . A A . 28 CYS HG 1 1
19 57161 1 1 28 CYS N N -0.762 6.787 -2.410 1.00 . A A . 28 CYS N 1 1
19 57162 1 1 28 CYS O O -2.245 6.992 -5.638 1.00 . A A . 28 CYS O 1 1
19 57163 1 1 28 CYS SG S -1.797 3.800 -1.999 1.00 . A A . 28 CYS SG 1 1
19 57164 1 1 29 GLY C C -2.428 10.165 -5.484 1.00 . A A . 29 GLY C 1 1
19 57165 1 1 29 GLY CA C -3.309 9.376 -4.523 1.00 . A A . 29 GLY CA 1 1
19 57166 1 1 29 GLY H H -2.424 8.423 -2.858 1.00 . A A . 29 GLY H 1 1
19 57167 1 1 29 GLY HA2 H -4.134 8.938 -5.074 1.00 . A A . 29 GLY HA2 1 1
19 57168 1 1 29 GLY HA3 H -3.714 10.056 -3.789 1.00 . A A . 29 GLY HA3 1 1
19 57169 1 1 29 GLY N N -2.595 8.316 -3.818 1.00 . A A . 29 GLY N 1 1
19 57170 1 1 29 GLY O O -2.848 10.470 -6.611 1.00 . A A . 29 GLY O 1 1
19 57171 1 1 30 LEU C C 0.223 10.387 -7.055 1.00 . A A . 30 LEU C 1 1
19 57172 1 1 30 LEU CA C -0.216 11.232 -5.847 1.00 . A A . 30 LEU CA 1 1
19 57173 1 1 30 LEU CB C 1.018 11.669 -4.985 1.00 . A A . 30 LEU CB 1 1
19 57174 1 1 30 LEU CD1 C 0.890 14.198 -5.475 1.00 . A A . 30 LEU CD1 1 1
19 57175 1 1 30 LEU CD2 C -0.185 13.271 -3.350 1.00 . A A . 30 LEU CD2 1 1
19 57176 1 1 30 LEU CG C 0.966 13.112 -4.372 1.00 . A A . 30 LEU CG 1 1
19 57177 1 1 30 LEU H H -0.956 10.240 -4.119 1.00 . A A . 30 LEU H 1 1
19 57178 1 1 30 LEU HA H -0.712 12.126 -6.222 1.00 . A A . 30 LEU HA 1 1
19 57179 1 1 30 LEU HB2 H 1.132 10.959 -4.173 1.00 . A A . 30 LEU HB2 1 1
19 57180 1 1 30 LEU HB3 H 1.917 11.606 -5.596 1.00 . A A . 30 LEU HB3 1 1
19 57181 1 1 30 LEU HD11 H 0.908 15.180 -5.019 1.00 . A A . 30 LEU HD11 1 1
19 57182 1 1 30 LEU HD12 H -0.024 14.088 -6.046 1.00 . A A . 30 LEU HD12 1 1
19 57183 1 1 30 LEU HD13 H 1.739 14.102 -6.138 1.00 . A A . 30 LEU HD13 1 1
19 57184 1 1 30 LEU HD21 H -0.053 12.558 -2.546 1.00 . A A . 30 LEU HD21 1 1
19 57185 1 1 30 LEU HD22 H -1.139 13.097 -3.831 1.00 . A A . 30 LEU HD22 1 1
19 57186 1 1 30 LEU HD23 H -0.168 14.273 -2.939 1.00 . A A . 30 LEU HD23 1 1
19 57187 1 1 30 LEU HG H 1.894 13.283 -3.836 1.00 . A A . 30 LEU HG 1 1
19 57188 1 1 30 LEU N N -1.204 10.499 -5.031 1.00 . A A . 30 LEU N 1 1
19 57189 1 1 30 LEU O O 0.327 10.894 -8.173 1.00 . A A . 30 LEU O 1 1
19 57190 1 1 31 PHE C C -0.178 7.827 -8.882 1.00 . A A . 31 PHE C 1 1
19 57191 1 1 31 PHE CA C 0.942 8.173 -7.870 1.00 . A A . 31 PHE CA 1 1
19 57192 1 1 31 PHE CB C 1.569 6.917 -7.216 1.00 . A A . 31 PHE CB 1 1
19 57193 1 1 31 PHE CD1 C 3.079 8.201 -5.583 1.00 . A A . 31 PHE CD1 1 1
19 57194 1 1 31 PHE CD2 C 4.065 6.462 -6.893 1.00 . A A . 31 PHE CD2 1 1
19 57195 1 1 31 PHE CE1 C 4.297 8.463 -4.993 1.00 . A A . 31 PHE CE1 1 1
19 57196 1 1 31 PHE CE2 C 5.284 6.726 -6.298 1.00 . A A . 31 PHE CE2 1 1
19 57197 1 1 31 PHE CG C 2.932 7.193 -6.547 1.00 . A A . 31 PHE CG 1 1
19 57198 1 1 31 PHE CZ C 5.400 7.725 -5.350 1.00 . A A . 31 PHE CZ 1 1
19 57199 1 1 31 PHE H H 0.346 8.749 -5.894 1.00 . A A . 31 PHE H 1 1
19 57200 1 1 31 PHE HA H 1.725 8.695 -8.420 1.00 . A A . 31 PHE HA 1 1
19 57201 1 1 31 PHE HB2 H 0.894 6.534 -6.457 1.00 . A A . 31 PHE HB2 1 1
19 57202 1 1 31 PHE HB3 H 1.709 6.154 -7.975 1.00 . A A . 31 PHE HB3 1 1
19 57203 1 1 31 PHE HD1 H 2.213 8.787 -5.294 1.00 . A A . 31 PHE HD1 1 1
19 57204 1 1 31 PHE HD2 H 3.989 5.674 -7.637 1.00 . A A . 31 PHE HD2 1 1
19 57205 1 1 31 PHE HE1 H 4.384 9.247 -4.248 1.00 . A A . 31 PHE HE1 1 1
19 57206 1 1 31 PHE HE2 H 6.154 6.146 -6.574 1.00 . A A . 31 PHE HE2 1 1
19 57207 1 1 31 PHE HZ H 6.359 7.926 -4.889 1.00 . A A . 31 PHE HZ 1 1
19 57208 1 1 31 PHE N N 0.468 9.096 -6.816 1.00 . A A . 31 PHE N 1 1
19 57209 1 1 31 PHE O O 0.104 7.547 -10.052 1.00 . A A . 31 PHE O 1 1
19 57210 1 1 32 ALA C C -2.857 8.776 -10.270 1.00 . A A . 32 ALA C 1 1
19 57211 1 1 32 ALA CA C -2.632 7.634 -9.259 1.00 . A A . 32 ALA CA 1 1
19 57212 1 1 32 ALA CB C -3.879 7.466 -8.373 1.00 . A A . 32 ALA CB 1 1
19 57213 1 1 32 ALA H H -1.577 8.062 -7.462 1.00 . A A . 32 ALA H 1 1
19 57214 1 1 32 ALA HA H -2.476 6.706 -9.803 1.00 . A A . 32 ALA HA 1 1
19 57215 1 1 32 ALA HB1 H -3.717 6.658 -7.671 1.00 . A A . 32 ALA HB1 1 1
19 57216 1 1 32 ALA HB2 H -4.744 7.237 -8.985 1.00 . A A . 32 ALA HB2 1 1
19 57217 1 1 32 ALA HB3 H -4.061 8.382 -7.822 1.00 . A A . 32 ALA HB3 1 1
19 57218 1 1 32 ALA N N -1.441 7.870 -8.415 1.00 . A A . 32 ALA N 1 1
19 57219 1 1 32 ALA O O -3.278 8.533 -11.407 1.00 . A A . 32 ALA O 1 1
19 57220 1 1 33 ARG C C -1.771 11.498 -11.710 1.00 . A A . 33 ARG C 1 1
19 57221 1 1 33 ARG CA C -2.855 11.234 -10.652 1.00 . A A . 33 ARG CA 1 1
19 57222 1 1 33 ARG CB C -3.023 12.475 -9.736 1.00 . A A . 33 ARG CB 1 1
19 57223 1 1 33 ARG CD C -1.910 14.138 -8.131 1.00 . A A . 33 ARG CD 1 1
19 57224 1 1 33 ARG CG C -1.701 13.029 -9.163 1.00 . A A . 33 ARG CG 1 1
19 57225 1 1 33 ARG CZ C -3.292 16.213 -7.970 1.00 . A A . 33 ARG CZ 1 1
19 57226 1 1 33 ARG H H -2.155 10.136 -8.961 1.00 . A A . 33 ARG H 1 1
19 57227 1 1 33 ARG HA H -3.789 11.061 -11.174 1.00 . A A . 33 ARG HA 1 1
19 57228 1 1 33 ARG HB2 H -3.508 13.266 -10.304 1.00 . A A . 33 ARG HB2 1 1
19 57229 1 1 33 ARG HB3 H -3.669 12.206 -8.907 1.00 . A A . 33 ARG HB3 1 1
19 57230 1 1 33 ARG HD2 H -2.477 13.735 -7.300 1.00 . A A . 33 ARG HD2 1 1
19 57231 1 1 33 ARG HD3 H -0.941 14.466 -7.772 1.00 . A A . 33 ARG HD3 1 1
19 57232 1 1 33 ARG HE H -2.600 15.403 -9.669 1.00 . A A . 33 ARG HE 1 1
19 57233 1 1 33 ARG HG2 H -1.160 12.218 -8.697 1.00 . A A . 33 ARG HG2 1 1
19 57234 1 1 33 ARG HG3 H -1.103 13.424 -9.982 1.00 . A A . 33 ARG HG3 1 1
19 57235 1 1 33 ARG HH11 H -2.906 15.361 -6.167 1.00 . A A . 33 ARG HH11 1 1
19 57236 1 1 33 ARG HH12 H -3.860 16.802 -6.114 1.00 . A A . 33 ARG HH12 1 1
19 57237 1 1 33 ARG HH21 H -3.872 17.294 -9.581 1.00 . A A . 33 ARG HH21 1 1
19 57238 1 1 33 ARG HH22 H -4.405 17.898 -8.047 1.00 . A A . 33 ARG HH22 1 1
19 57239 1 1 33 ARG N N -2.569 10.024 -9.843 1.00 . A A . 33 ARG N 1 1
19 57240 1 1 33 ARG NE N -2.628 15.298 -8.693 1.00 . A A . 33 ARG NE 1 1
19 57241 1 1 33 ARG NH1 N -3.358 16.114 -6.643 1.00 . A A . 33 ARG NH1 1 1
19 57242 1 1 33 ARG NH2 N -3.905 17.213 -8.583 1.00 . A A . 33 ARG NH2 1 1
19 57243 1 1 33 ARG O O -1.910 12.425 -12.520 1.00 . A A . 33 ARG O 1 1
19 57244 1 1 34 ARG C C -0.131 10.340 -14.034 1.00 . A A . 34 ARG C 1 1
19 57245 1 1 34 ARG CA C 0.392 10.802 -12.656 1.00 . A A . 34 ARG CA 1 1
19 57246 1 1 34 ARG CB C 1.611 9.949 -12.185 1.00 . A A . 34 ARG CB 1 1
19 57247 1 1 34 ARG CD C 3.802 8.775 -12.857 1.00 . A A . 34 ARG CD 1 1
19 57248 1 1 34 ARG CG C 2.741 9.813 -13.235 1.00 . A A . 34 ARG CG 1 1
19 57249 1 1 34 ARG CZ C 5.311 7.237 -14.103 1.00 . A A . 34 ARG CZ 1 1
19 57250 1 1 34 ARG H H -0.631 10.018 -10.988 1.00 . A A . 34 ARG H 1 1
19 57251 1 1 34 ARG HA H 0.695 11.845 -12.726 1.00 . A A . 34 ARG HA 1 1
19 57252 1 1 34 ARG HB2 H 2.028 10.397 -11.287 1.00 . A A . 34 ARG HB2 1 1
19 57253 1 1 34 ARG HB3 H 1.254 8.953 -11.937 1.00 . A A . 34 ARG HB3 1 1
19 57254 1 1 34 ARG HD2 H 4.490 9.212 -12.139 1.00 . A A . 34 ARG HD2 1 1
19 57255 1 1 34 ARG HD3 H 3.322 7.909 -12.415 1.00 . A A . 34 ARG HD3 1 1
19 57256 1 1 34 ARG HE H 4.524 8.925 -14.824 1.00 . A A . 34 ARG HE 1 1
19 57257 1 1 34 ARG HG2 H 2.302 9.522 -14.184 1.00 . A A . 34 ARG HG2 1 1
19 57258 1 1 34 ARG HG3 H 3.220 10.780 -13.356 1.00 . A A . 34 ARG HG3 1 1
19 57259 1 1 34 ARG HH11 H 4.929 6.589 -12.218 1.00 . A A . 34 ARG HH11 1 1
19 57260 1 1 34 ARG HH12 H 5.977 5.570 -13.150 1.00 . A A . 34 ARG HH12 1 1
19 57261 1 1 34 ARG HH21 H 5.884 7.606 -16.003 1.00 . A A . 34 ARG HH21 1 1
19 57262 1 1 34 ARG HH22 H 6.514 6.153 -15.301 1.00 . A A . 34 ARG HH22 1 1
19 57263 1 1 34 ARG N N -0.690 10.707 -11.680 1.00 . A A . 34 ARG N 1 1
19 57264 1 1 34 ARG NE N 4.572 8.346 -14.031 1.00 . A A . 34 ARG NE 1 1
19 57265 1 1 34 ARG NH1 N 5.412 6.399 -13.072 1.00 . A A . 34 ARG NH1 1 1
19 57266 1 1 34 ARG NH2 N 5.951 6.977 -15.220 1.00 . A A . 34 ARG NH2 1 1
19 57267 1 1 34 ARG O O -0.492 11.176 -14.875 1.00 . A A . 34 ARG O 1 1
19 57268 1 1 35 ALA C C -0.421 6.821 -15.298 1.00 . A A . 35 ALA C 1 1
19 57269 1 1 35 ALA CA C -0.568 8.336 -15.474 1.00 . A A . 35 ALA CA 1 1
19 57270 1 1 35 ALA CB C 0.318 8.820 -16.647 1.00 . A A . 35 ALA CB 1 1
19 57271 1 1 35 ALA H H -0.068 8.435 -13.416 1.00 . A A . 35 ALA H 1 1
19 57272 1 1 35 ALA HA H -1.604 8.572 -15.698 1.00 . A A . 35 ALA HA 1 1
19 57273 1 1 35 ALA HB1 H 0.023 8.329 -17.564 1.00 . A A . 35 ALA HB1 1 1
19 57274 1 1 35 ALA HB2 H 1.360 8.599 -16.437 1.00 . A A . 35 ALA HB2 1 1
19 57275 1 1 35 ALA HB3 H 0.204 9.889 -16.761 1.00 . A A . 35 ALA HB3 1 1
19 57276 1 1 35 ALA N N -0.213 9.003 -14.205 1.00 . A A . 35 ALA N 1 1
19 57277 1 1 35 ALA O O -1.326 6.041 -15.600 1.00 . A A . 35 ALA O 1 1
19 57278 1 1 36 PHE C C 0.987 4.636 -13.154 1.00 . A A . 36 PHE C 1 1
19 57279 1 1 36 PHE CA C 1.168 5.032 -14.627 1.00 . A A . 36 PHE CA 1 1
19 57280 1 1 36 PHE CB C 2.642 4.833 -15.080 1.00 . A A . 36 PHE CB 1 1
19 57281 1 1 36 PHE CD1 C 2.697 2.437 -15.943 1.00 . A A . 36 PHE CD1 1 1
19 57282 1 1 36 PHE CD2 C 4.016 2.958 -14.015 1.00 . A A . 36 PHE CD2 1 1
19 57283 1 1 36 PHE CE1 C 3.123 1.124 -15.878 1.00 . A A . 36 PHE CE1 1 1
19 57284 1 1 36 PHE CE2 C 4.443 1.643 -13.953 1.00 . A A . 36 PHE CE2 1 1
19 57285 1 1 36 PHE CG C 3.132 3.381 -15.010 1.00 . A A . 36 PHE CG 1 1
19 57286 1 1 36 PHE CZ C 3.998 0.728 -14.885 1.00 . A A . 36 PHE CZ 1 1
19 57287 1 1 36 PHE H H 1.393 7.131 -14.510 1.00 . A A . 36 PHE H 1 1
19 57288 1 1 36 PHE HA H 0.522 4.411 -15.246 1.00 . A A . 36 PHE HA 1 1
19 57289 1 1 36 PHE HB2 H 2.743 5.170 -16.108 1.00 . A A . 36 PHE HB2 1 1
19 57290 1 1 36 PHE HB3 H 3.287 5.444 -14.458 1.00 . A A . 36 PHE HB3 1 1
19 57291 1 1 36 PHE HD1 H 2.011 2.739 -16.727 1.00 . A A . 36 PHE HD1 1 1
19 57292 1 1 36 PHE HD2 H 4.371 3.670 -13.279 1.00 . A A . 36 PHE HD2 1 1
19 57293 1 1 36 PHE HE1 H 2.776 0.405 -16.611 1.00 . A A . 36 PHE HE1 1 1
19 57294 1 1 36 PHE HE2 H 5.128 1.331 -13.174 1.00 . A A . 36 PHE HE2 1 1
19 57295 1 1 36 PHE HZ H 4.334 -0.301 -14.836 1.00 . A A . 36 PHE HZ 1 1
19 57296 1 1 36 PHE N N 0.769 6.436 -14.801 1.00 . A A . 36 PHE N 1 1
19 57297 1 1 36 PHE O O 1.343 5.410 -12.251 1.00 . A A . 36 PHE O 1 1
19 57298 1 1 37 ASN C C 1.368 2.342 -10.902 1.00 . A A . 37 ASN C 1 1
19 57299 1 1 37 ASN CA C 0.123 2.916 -11.586 1.00 . A A . 37 ASN CA 1 1
19 57300 1 1 37 ASN CB C -0.970 1.816 -11.677 1.00 . A A . 37 ASN CB 1 1
19 57301 1 1 37 ASN CG C -2.203 2.241 -12.463 1.00 . A A . 37 ASN CG 1 1
19 57302 1 1 37 ASN H H 0.270 2.858 -13.701 1.00 . A A . 37 ASN H 1 1
19 57303 1 1 37 ASN HA H -0.257 3.740 -10.988 1.00 . A A . 37 ASN HA 1 1
19 57304 1 1 37 ASN HB2 H -0.553 0.939 -12.158 1.00 . A A . 37 ASN HB2 1 1
19 57305 1 1 37 ASN HB3 H -1.287 1.544 -10.675 1.00 . A A . 37 ASN HB3 1 1
19 57306 1 1 37 ASN HD21 H -2.656 0.342 -12.845 1.00 . A A . 37 ASN HD21 1 1
19 57307 1 1 37 ASN HD22 H -3.735 1.520 -13.494 1.00 . A A . 37 ASN HD22 1 1
19 57308 1 1 37 ASN N N 0.450 3.429 -12.931 1.00 . A A . 37 ASN N 1 1
19 57309 1 1 37 ASN ND2 N -2.939 1.271 -12.988 1.00 . A A . 37 ASN ND2 1 1
19 57310 1 1 37 ASN O O 2.399 2.123 -11.540 1.00 . A A . 37 ASN O 1 1
19 57311 1 1 37 ASN OD1 O -2.504 3.428 -12.581 1.00 . A A . 37 ASN OD1 1 1
19 57312 1 1 38 VAL C C 2.239 -0.090 -9.094 1.00 . A A . 38 VAL C 1 1
19 57313 1 1 38 VAL CA C 2.309 1.421 -8.828 1.00 . A A . 38 VAL CA 1 1
19 57314 1 1 38 VAL CB C 2.182 1.713 -7.287 1.00 . A A . 38 VAL CB 1 1
19 57315 1 1 38 VAL CG1 C 3.373 1.122 -6.504 1.00 . A A . 38 VAL CG1 1 1
19 57316 1 1 38 VAL CG2 C 2.055 3.229 -7.021 1.00 . A A . 38 VAL CG2 1 1
19 57317 1 1 38 VAL H H 0.428 2.338 -9.140 1.00 . A A . 38 VAL H 1 1
19 57318 1 1 38 VAL HA H 3.269 1.801 -9.173 1.00 . A A . 38 VAL HA 1 1
19 57319 1 1 38 VAL HB H 1.273 1.234 -6.927 1.00 . A A . 38 VAL HB 1 1
19 57320 1 1 38 VAL HG11 H 3.414 0.048 -6.649 1.00 . A A . 38 VAL HG11 1 1
19 57321 1 1 38 VAL HG12 H 3.258 1.328 -5.446 1.00 . A A . 38 VAL HG12 1 1
19 57322 1 1 38 VAL HG13 H 4.300 1.563 -6.852 1.00 . A A . 38 VAL HG13 1 1
19 57323 1 1 38 VAL HG21 H 2.943 3.735 -7.379 1.00 . A A . 38 VAL HG21 1 1
19 57324 1 1 38 VAL HG22 H 1.945 3.406 -5.960 1.00 . A A . 38 VAL HG22 1 1
19 57325 1 1 38 VAL HG23 H 1.187 3.620 -7.539 1.00 . A A . 38 VAL HG23 1 1
19 57326 1 1 38 VAL N N 1.253 2.085 -9.597 1.00 . A A . 38 VAL N 1 1
19 57327 1 1 38 VAL O O 1.148 -0.677 -9.063 1.00 . A A . 38 VAL O 1 1
19 57328 1 1 39 GLU C C 3.346 -2.883 -8.337 1.00 . A A . 39 GLU C 1 1
19 57329 1 1 39 GLU CA C 3.523 -2.127 -9.662 1.00 . A A . 39 GLU CA 1 1
19 57330 1 1 39 GLU CB C 4.912 -2.422 -10.327 1.00 . A A . 39 GLU CB 1 1
19 57331 1 1 39 GLU CD C 4.947 -4.967 -10.956 1.00 . A A . 39 GLU CD 1 1
19 57332 1 1 39 GLU CG C 4.941 -3.501 -11.444 1.00 . A A . 39 GLU CG 1 1
19 57333 1 1 39 GLU H H 4.210 -0.139 -9.427 1.00 . A A . 39 GLU H 1 1
19 57334 1 1 39 GLU HA H 2.729 -2.413 -10.349 1.00 . A A . 39 GLU HA 1 1
19 57335 1 1 39 GLU HB2 H 5.278 -1.499 -10.768 1.00 . A A . 39 GLU HB2 1 1
19 57336 1 1 39 GLU HB3 H 5.620 -2.716 -9.556 1.00 . A A . 39 GLU HB3 1 1
19 57337 1 1 39 GLU HG2 H 4.079 -3.345 -12.082 1.00 . A A . 39 GLU HG2 1 1
19 57338 1 1 39 GLU HG3 H 5.835 -3.342 -12.042 1.00 . A A . 39 GLU HG3 1 1
19 57339 1 1 39 GLU N N 3.400 -0.688 -9.392 1.00 . A A . 39 GLU N 1 1
19 57340 1 1 39 GLU O O 2.425 -3.687 -8.193 1.00 . A A . 39 GLU O 1 1
19 57341 1 1 39 GLU OE1 O 5.957 -5.396 -10.339 1.00 . A A . 39 GLU OE1 1 1
19 57342 1 1 39 GLU OE2 O 4.003 -5.727 -11.267 1.00 . A A . 39 GLU OE2 1 1
19 57343 1 1 40 GLY C C 4.263 -2.248 -4.875 1.00 . A A . 40 GLY C 1 1
19 57344 1 1 40 GLY CA C 4.185 -3.222 -6.039 1.00 . A A . 40 GLY CA 1 1
19 57345 1 1 40 GLY H H 4.798 -1.761 -7.486 1.00 . A A . 40 GLY H 1 1
19 57346 1 1 40 GLY HA2 H 3.283 -3.823 -5.933 1.00 . A A . 40 GLY HA2 1 1
19 57347 1 1 40 GLY HA3 H 5.042 -3.879 -5.997 1.00 . A A . 40 GLY HA3 1 1
19 57348 1 1 40 GLY N N 4.185 -2.529 -7.342 1.00 . A A . 40 GLY N 1 1
19 57349 1 1 40 GLY O O 4.836 -1.175 -5.014 1.00 . A A . 40 GLY O 1 1
19 57350 1 1 41 ILE C C 4.111 -2.596 -1.287 1.00 . A A . 41 ILE C 1 1
19 57351 1 1 41 ILE CA C 3.677 -1.760 -2.499 1.00 . A A . 41 ILE CA 1 1
19 57352 1 1 41 ILE CB C 2.244 -1.141 -2.225 1.00 . A A . 41 ILE CB 1 1
19 57353 1 1 41 ILE CD1 C 0.320 0.208 -3.330 1.00 . A A . 41 ILE CD1 1 1
19 57354 1 1 41 ILE CG1 C 1.728 -0.345 -3.466 1.00 . A A . 41 ILE CG1 1 1
19 57355 1 1 41 ILE CG2 C 2.225 -0.256 -0.953 1.00 . A A . 41 ILE CG2 1 1
19 57356 1 1 41 ILE H H 3.272 -3.513 -3.666 1.00 . A A . 41 ILE H 1 1
19 57357 1 1 41 ILE HA H 4.386 -0.944 -2.640 1.00 . A A . 41 ILE HA 1 1
19 57358 1 1 41 ILE HB H 1.565 -1.968 -2.046 1.00 . A A . 41 ILE HB 1 1
19 57359 1 1 41 ILE HD11 H 0.278 0.905 -2.503 1.00 . A A . 41 ILE HD11 1 1
19 57360 1 1 41 ILE HD12 H -0.373 -0.603 -3.151 1.00 . A A . 41 ILE HD12 1 1
19 57361 1 1 41 ILE HD13 H 0.048 0.717 -4.241 1.00 . A A . 41 ILE HD13 1 1
19 57362 1 1 41 ILE HG12 H 2.387 0.491 -3.654 1.00 . A A . 41 ILE HG12 1 1
19 57363 1 1 41 ILE HG13 H 1.738 -0.996 -4.333 1.00 . A A . 41 ILE HG13 1 1
19 57364 1 1 41 ILE HG21 H 1.223 0.122 -0.782 1.00 . A A . 41 ILE HG21 1 1
19 57365 1 1 41 ILE HG22 H 2.902 0.577 -1.078 1.00 . A A . 41 ILE HG22 1 1
19 57366 1 1 41 ILE HG23 H 2.533 -0.840 -0.093 1.00 . A A . 41 ILE HG23 1 1
19 57367 1 1 41 ILE N N 3.688 -2.619 -3.716 1.00 . A A . 41 ILE N 1 1
19 57368 1 1 41 ILE O O 3.780 -3.779 -1.209 1.00 . A A . 41 ILE O 1 1
19 57369 1 1 42 LEU C C 5.403 -1.557 2.017 1.00 . A A . 42 LEU C 1 1
19 57370 1 1 42 LEU CA C 5.221 -2.619 0.917 1.00 . A A . 42 LEU CA 1 1
19 57371 1 1 42 LEU CB C 6.489 -3.502 0.758 1.00 . A A . 42 LEU CB 1 1
19 57372 1 1 42 LEU CD1 C 5.942 -4.956 2.831 1.00 . A A . 42 LEU CD1 1 1
19 57373 1 1 42 LEU CD2 C 8.238 -5.086 1.728 1.00 . A A . 42 LEU CD2 1 1
19 57374 1 1 42 LEU CG C 7.037 -4.185 2.062 1.00 . A A . 42 LEU CG 1 1
19 57375 1 1 42 LEU H H 5.179 -1.074 -0.535 1.00 . A A . 42 LEU H 1 1
19 57376 1 1 42 LEU HA H 4.391 -3.267 1.207 1.00 . A A . 42 LEU HA 1 1
19 57377 1 1 42 LEU HB2 H 6.264 -4.281 0.033 1.00 . A A . 42 LEU HB2 1 1
19 57378 1 1 42 LEU HB3 H 7.278 -2.880 0.344 1.00 . A A . 42 LEU HB3 1 1
19 57379 1 1 42 LEU HD11 H 5.525 -5.731 2.202 1.00 . A A . 42 LEU HD11 1 1
19 57380 1 1 42 LEU HD12 H 5.158 -4.270 3.121 1.00 . A A . 42 LEU HD12 1 1
19 57381 1 1 42 LEU HD13 H 6.367 -5.402 3.720 1.00 . A A . 42 LEU HD13 1 1
19 57382 1 1 42 LEU HD21 H 7.940 -5.856 1.027 1.00 . A A . 42 LEU HD21 1 1
19 57383 1 1 42 LEU HD22 H 8.611 -5.547 2.630 1.00 . A A . 42 LEU HD22 1 1
19 57384 1 1 42 LEU HD23 H 9.026 -4.487 1.287 1.00 . A A . 42 LEU HD23 1 1
19 57385 1 1 42 LEU HG H 7.396 -3.409 2.731 1.00 . A A . 42 LEU HG 1 1
19 57386 1 1 42 LEU N N 4.858 -1.983 -0.355 1.00 . A A . 42 LEU N 1 1
19 57387 1 1 42 LEU O O 6.450 -0.927 2.130 1.00 . A A . 42 LEU O 1 1
19 57388 1 1 43 CYS C C 4.939 -1.333 5.181 1.00 . A A . 43 CYS C 1 1
19 57389 1 1 43 CYS CA C 4.394 -0.523 4.010 1.00 . A A . 43 CYS CA 1 1
19 57390 1 1 43 CYS CB C 2.973 -0.011 4.323 1.00 . A A . 43 CYS CB 1 1
19 57391 1 1 43 CYS H H 3.545 -1.879 2.644 1.00 . A A . 43 CYS H 1 1
19 57392 1 1 43 CYS HA H 5.043 0.328 3.815 1.00 . A A . 43 CYS HA 1 1
19 57393 1 1 43 CYS HB2 H 2.632 0.604 3.502 1.00 . A A . 43 CYS HB2 1 1
19 57394 1 1 43 CYS HB3 H 2.304 -0.858 4.422 1.00 . A A . 43 CYS HB3 1 1
19 57395 1 1 43 CYS HG H 2.822 0.155 6.864 1.00 . A A . 43 CYS HG 1 1
19 57396 1 1 43 CYS N N 4.365 -1.388 2.833 1.00 . A A . 43 CYS N 1 1
19 57397 1 1 43 CYS O O 4.231 -2.194 5.724 1.00 . A A . 43 CYS O 1 1
19 57398 1 1 43 CYS SG S 2.819 0.981 5.824 1.00 . A A . 43 CYS SG 1 1
19 57399 1 1 44 LEU C C 6.804 -0.734 7.827 1.00 . A A . 44 LEU C 1 1
19 57400 1 1 44 LEU CA C 6.897 -1.717 6.642 1.00 . A A . 44 LEU CA 1 1
19 57401 1 1 44 LEU CB C 8.378 -2.039 6.321 1.00 . A A . 44 LEU CB 1 1
19 57402 1 1 44 LEU CD1 C 8.595 -4.320 7.487 1.00 . A A . 44 LEU CD1 1 1
19 57403 1 1 44 LEU CD2 C 10.662 -2.871 7.145 1.00 . A A . 44 LEU CD2 1 1
19 57404 1 1 44 LEU CG C 9.144 -2.879 7.403 1.00 . A A . 44 LEU CG 1 1
19 57405 1 1 44 LEU H H 6.746 -0.513 4.916 1.00 . A A . 44 LEU H 1 1
19 57406 1 1 44 LEU HA H 6.386 -2.644 6.893 1.00 . A A . 44 LEU HA 1 1
19 57407 1 1 44 LEU HB2 H 8.411 -2.584 5.380 1.00 . A A . 44 LEU HB2 1 1
19 57408 1 1 44 LEU HB3 H 8.906 -1.102 6.179 1.00 . A A . 44 LEU HB3 1 1
19 57409 1 1 44 LEU HD11 H 7.541 -4.295 7.728 1.00 . A A . 44 LEU HD11 1 1
19 57410 1 1 44 LEU HD12 H 9.123 -4.867 8.256 1.00 . A A . 44 LEU HD12 1 1
19 57411 1 1 44 LEU HD13 H 8.734 -4.821 6.533 1.00 . A A . 44 LEU HD13 1 1
19 57412 1 1 44 LEU HD21 H 10.874 -3.270 6.161 1.00 . A A . 44 LEU HD21 1 1
19 57413 1 1 44 LEU HD22 H 11.161 -3.477 7.888 1.00 . A A . 44 LEU HD22 1 1
19 57414 1 1 44 LEU HD23 H 11.034 -1.859 7.208 1.00 . A A . 44 LEU HD23 1 1
19 57415 1 1 44 LEU HG H 8.981 -2.425 8.375 1.00 . A A . 44 LEU HG 1 1
19 57416 1 1 44 LEU N N 6.228 -1.114 5.490 1.00 . A A . 44 LEU N 1 1
19 57417 1 1 44 LEU O O 7.541 0.277 7.853 1.00 . A A . 44 LEU O 1 1
19 57418 1 1 45 PRO C C 6.713 -0.356 11.058 1.00 . A A . 45 PRO C 1 1
19 57419 1 1 45 PRO CA C 5.681 -0.090 9.950 1.00 . A A . 45 PRO CA 1 1
19 57420 1 1 45 PRO CB C 4.243 -0.414 10.403 1.00 . A A . 45 PRO CB 1 1
19 57421 1 1 45 PRO CD C 4.909 -2.127 8.825 1.00 . A A . 45 PRO CD 1 1
19 57422 1 1 45 PRO CG C 4.038 -1.861 10.038 1.00 . A A . 45 PRO CG 1 1
19 57423 1 1 45 PRO HA H 5.737 0.955 9.651 1.00 . A A . 45 PRO HA 1 1
19 57424 1 1 45 PRO HB2 H 4.127 -0.251 11.476 1.00 . A A . 45 PRO HB2 1 1
19 57425 1 1 45 PRO HB3 H 3.537 0.208 9.865 1.00 . A A . 45 PRO HB3 1 1
19 57426 1 1 45 PRO HD2 H 5.440 -3.067 8.931 1.00 . A A . 45 PRO HD2 1 1
19 57427 1 1 45 PRO HD3 H 4.308 -2.144 7.920 1.00 . A A . 45 PRO HD3 1 1
19 57428 1 1 45 PRO HG2 H 4.337 -2.497 10.870 1.00 . A A . 45 PRO HG2 1 1
19 57429 1 1 45 PRO HG3 H 2.996 -2.045 9.797 1.00 . A A . 45 PRO HG3 1 1
19 57430 1 1 45 PRO N N 5.868 -0.977 8.793 1.00 . A A . 45 PRO N 1 1
19 57431 1 1 45 PRO O O 7.001 -1.512 11.405 1.00 . A A . 45 PRO O 1 1
19 57432 1 1 46 ILE C C 7.422 0.778 14.015 1.00 . A A . 46 ILE C 1 1
19 57433 1 1 46 ILE CA C 8.226 0.667 12.705 1.00 . A A . 46 ILE CA 1 1
19 57434 1 1 46 ILE CB C 9.317 1.813 12.626 1.00 . A A . 46 ILE CB 1 1
19 57435 1 1 46 ILE CD1 C 9.433 2.286 10.064 1.00 . A A . 46 ILE CD1 1 1
19 57436 1 1 46 ILE CG1 C 10.146 1.755 11.290 1.00 . A A . 46 ILE CG1 1 1
19 57437 1 1 46 ILE CG2 C 10.262 1.767 13.849 1.00 . A A . 46 ILE CG2 1 1
19 57438 1 1 46 ILE H H 7.028 1.605 11.238 1.00 . A A . 46 ILE H 1 1
19 57439 1 1 46 ILE HA H 8.735 -0.295 12.673 1.00 . A A . 46 ILE HA 1 1
19 57440 1 1 46 ILE HB H 8.790 2.766 12.661 1.00 . A A . 46 ILE HB 1 1
19 57441 1 1 46 ILE HD11 H 10.096 2.235 9.213 1.00 . A A . 46 ILE HD11 1 1
19 57442 1 1 46 ILE HD12 H 9.141 3.314 10.230 1.00 . A A . 46 ILE HD12 1 1
19 57443 1 1 46 ILE HD13 H 8.555 1.688 9.870 1.00 . A A . 46 ILE HD13 1 1
19 57444 1 1 46 ILE HG12 H 11.052 2.339 11.397 1.00 . A A . 46 ILE HG12 1 1
19 57445 1 1 46 ILE HG13 H 10.423 0.727 11.084 1.00 . A A . 46 ILE HG13 1 1
19 57446 1 1 46 ILE HG21 H 9.690 1.875 14.765 1.00 . A A . 46 ILE HG21 1 1
19 57447 1 1 46 ILE HG22 H 10.981 2.574 13.789 1.00 . A A . 46 ILE HG22 1 1
19 57448 1 1 46 ILE HG23 H 10.790 0.822 13.870 1.00 . A A . 46 ILE HG23 1 1
19 57449 1 1 46 ILE N N 7.275 0.725 11.596 1.00 . A A . 46 ILE N 1 1
19 57450 1 1 46 ILE O O 6.632 1.708 14.175 1.00 . A A . 46 ILE O 1 1
19 57451 1 1 47 GLN C C 7.700 0.626 17.272 1.00 . A A . 47 GLN C 1 1
19 57452 1 1 47 GLN CA C 6.914 -0.196 16.241 1.00 . A A . 47 GLN CA 1 1
19 57453 1 1 47 GLN CB C 6.717 -1.641 16.759 1.00 . A A . 47 GLN CB 1 1
19 57454 1 1 47 GLN CD C 7.778 -3.886 17.438 1.00 . A A . 47 GLN CD 1 1
19 57455 1 1 47 GLN CG C 8.019 -2.455 16.945 1.00 . A A . 47 GLN CG 1 1
19 57456 1 1 47 GLN H H 8.196 -0.936 14.705 1.00 . A A . 47 GLN H 1 1
19 57457 1 1 47 GLN HA H 5.935 0.263 16.116 1.00 . A A . 47 GLN HA 1 1
19 57458 1 1 47 GLN HB2 H 6.202 -1.605 17.714 1.00 . A A . 47 GLN HB2 1 1
19 57459 1 1 47 GLN HB3 H 6.092 -2.168 16.059 1.00 . A A . 47 GLN HB3 1 1
19 57460 1 1 47 GLN HE21 H 9.520 -3.902 18.385 1.00 . A A . 47 GLN HE21 1 1
19 57461 1 1 47 GLN HE22 H 8.586 -5.348 18.506 1.00 . A A . 47 GLN HE22 1 1
19 57462 1 1 47 GLN HG2 H 8.535 -2.507 15.994 1.00 . A A . 47 GLN HG2 1 1
19 57463 1 1 47 GLN HG3 H 8.651 -1.939 17.662 1.00 . A A . 47 GLN HG3 1 1
19 57464 1 1 47 GLN N N 7.594 -0.198 14.923 1.00 . A A . 47 GLN N 1 1
19 57465 1 1 47 GLN NE2 N 8.722 -4.432 18.185 1.00 . A A . 47 GLN NE2 1 1
19 57466 1 1 47 GLN O O 7.174 0.956 18.336 1.00 . A A . 47 GLN O 1 1
19 57467 1 1 47 GLN OE1 O 6.752 -4.500 17.141 1.00 . A A . 47 GLN OE1 1 1
19 57468 1 1 48 ASP C C 9.409 3.147 17.991 1.00 . A A . 48 ASP C 1 1
19 57469 1 1 48 ASP CA C 9.869 1.680 17.834 1.00 . A A . 48 ASP CA 1 1
19 57470 1 1 48 ASP CB C 11.325 1.599 17.298 1.00 . A A . 48 ASP CB 1 1
19 57471 1 1 48 ASP CG C 12.350 2.346 18.174 1.00 . A A . 48 ASP CG 1 1
19 57472 1 1 48 ASP H H 9.308 0.641 16.078 1.00 . A A . 48 ASP H 1 1
19 57473 1 1 48 ASP HA H 9.826 1.193 18.805 1.00 . A A . 48 ASP HA 1 1
19 57474 1 1 48 ASP HB2 H 11.620 0.554 17.245 1.00 . A A . 48 ASP HB2 1 1
19 57475 1 1 48 ASP HB3 H 11.355 2.008 16.292 1.00 . A A . 48 ASP HB3 1 1
19 57476 1 1 48 ASP N N 8.966 0.935 16.945 1.00 . A A . 48 ASP N 1 1
19 57477 1 1 48 ASP O O 9.503 3.724 19.080 1.00 . A A . 48 ASP O 1 1
19 57478 1 1 48 ASP OD1 O 12.738 1.812 19.232 1.00 . A A . 48 ASP OD1 1 1
19 57479 1 1 48 ASP OD2 O 12.771 3.467 17.813 1.00 . A A . 48 ASP OD2 1 1
19 57480 1 1 49 SER C C 7.175 5.169 15.876 1.00 . A A . 49 SER C 1 1
19 57481 1 1 49 SER CA C 8.353 5.103 16.864 1.00 . A A . 49 SER CA 1 1
19 57482 1 1 49 SER CB C 9.449 6.120 16.455 1.00 . A A . 49 SER CB 1 1
19 57483 1 1 49 SER H H 8.890 3.209 16.061 1.00 . A A . 49 SER H 1 1
19 57484 1 1 49 SER HA H 7.989 5.344 17.859 1.00 . A A . 49 SER HA 1 1
19 57485 1 1 49 SER HB2 H 9.762 5.930 15.435 1.00 . A A . 49 SER HB2 1 1
19 57486 1 1 49 SER HB3 H 9.055 7.127 16.523 1.00 . A A . 49 SER HB3 1 1
19 57487 1 1 49 SER HG H 10.366 5.566 18.105 1.00 . A A . 49 SER HG 1 1
19 57488 1 1 49 SER N N 8.907 3.729 16.890 1.00 . A A . 49 SER N 1 1
19 57489 1 1 49 SER O O 7.028 4.274 15.040 1.00 . A A . 49 SER O 1 1
19 57490 1 1 49 SER OG O 10.594 6.031 17.286 1.00 . A A . 49 SER OG 1 1
19 57491 1 1 50 ASP C C 5.692 6.890 13.666 1.00 . A A . 50 ASP C 1 1
19 57492 1 1 50 ASP CA C 5.199 6.463 15.064 1.00 . A A . 50 ASP CA 1 1
19 57493 1 1 50 ASP CB C 4.218 7.524 15.652 1.00 . A A . 50 ASP CB 1 1
19 57494 1 1 50 ASP CG C 3.653 7.126 17.025 1.00 . A A . 50 ASP CG 1 1
19 57495 1 1 50 ASP H H 6.544 6.915 16.649 1.00 . A A . 50 ASP H 1 1
19 57496 1 1 50 ASP HA H 4.670 5.515 14.969 1.00 . A A . 50 ASP HA 1 1
19 57497 1 1 50 ASP HB2 H 4.736 8.473 15.747 1.00 . A A . 50 ASP HB2 1 1
19 57498 1 1 50 ASP HB3 H 3.387 7.658 14.962 1.00 . A A . 50 ASP HB3 1 1
19 57499 1 1 50 ASP N N 6.360 6.247 15.962 1.00 . A A . 50 ASP N 1 1
19 57500 1 1 50 ASP O O 5.729 8.079 13.334 1.00 . A A . 50 ASP O 1 1
19 57501 1 1 50 ASP OD1 O 2.606 6.442 17.077 1.00 . A A . 50 ASP OD1 1 1
19 57502 1 1 50 ASP OD2 O 4.264 7.481 18.058 1.00 . A A . 50 ASP OD2 1 1
19 57503 1 1 51 LYS C C 6.614 4.757 10.780 1.00 . A A . 51 LYS C 1 1
19 57504 1 1 51 LYS CA C 6.689 6.084 11.544 1.00 . A A . 51 LYS CA 1 1
19 57505 1 1 51 LYS CB C 8.156 6.610 11.638 1.00 . A A . 51 LYS CB 1 1
19 57506 1 1 51 LYS CD C 10.484 6.368 12.751 1.00 . A A . 51 LYS CD 1 1
19 57507 1 1 51 LYS CE C 11.314 6.750 11.511 1.00 . A A . 51 LYS CE 1 1
19 57508 1 1 51 LYS CG C 9.135 5.688 12.416 1.00 . A A . 51 LYS CG 1 1
19 57509 1 1 51 LYS H H 6.050 4.979 13.225 1.00 . A A . 51 LYS H 1 1
19 57510 1 1 51 LYS HA H 6.075 6.819 11.023 1.00 . A A . 51 LYS HA 1 1
19 57511 1 1 51 LYS HB2 H 8.545 6.753 10.633 1.00 . A A . 51 LYS HB2 1 1
19 57512 1 1 51 LYS HB3 H 8.134 7.578 12.133 1.00 . A A . 51 LYS HB3 1 1
19 57513 1 1 51 LYS HD2 H 10.284 7.269 13.324 1.00 . A A . 51 LYS HD2 1 1
19 57514 1 1 51 LYS HD3 H 11.065 5.690 13.364 1.00 . A A . 51 LYS HD3 1 1
19 57515 1 1 51 LYS HE2 H 10.709 7.351 10.846 1.00 . A A . 51 LYS HE2 1 1
19 57516 1 1 51 LYS HE3 H 12.169 7.334 11.831 1.00 . A A . 51 LYS HE3 1 1
19 57517 1 1 51 LYS HG2 H 8.662 5.389 13.347 1.00 . A A . 51 LYS HG2 1 1
19 57518 1 1 51 LYS HG3 H 9.326 4.800 11.822 1.00 . A A . 51 LYS HG3 1 1
19 57519 1 1 51 LYS HZ1 H 12.433 5.009 11.355 1.00 . A A . 51 LYS HZ1 1 1
19 57520 1 1 51 LYS HZ2 H 12.332 5.884 9.918 1.00 . A A . 51 LYS HZ2 1 1
19 57521 1 1 51 LYS HZ3 H 11.008 4.984 10.457 1.00 . A A . 51 LYS HZ3 1 1
19 57522 1 1 51 LYS N N 6.122 5.896 12.885 1.00 . A A . 51 LYS N 1 1
19 57523 1 1 51 LYS NZ N 11.803 5.576 10.759 1.00 . A A . 51 LYS NZ 1 1
19 57524 1 1 51 LYS O O 6.626 3.677 11.387 1.00 . A A . 51 LYS O 1 1
19 57525 1 1 52 SER C C 6.843 4.058 7.177 1.00 . A A . 52 SER C 1 1
19 57526 1 1 52 SER CA C 6.346 3.697 8.571 1.00 . A A . 52 SER CA 1 1
19 57527 1 1 52 SER CB C 4.849 3.314 8.518 1.00 . A A . 52 SER CB 1 1
19 57528 1 1 52 SER H H 6.597 5.741 9.044 1.00 . A A . 52 SER H 1 1
19 57529 1 1 52 SER HA H 6.924 2.860 8.956 1.00 . A A . 52 SER HA 1 1
19 57530 1 1 52 SER HB2 H 4.503 3.076 9.515 1.00 . A A . 52 SER HB2 1 1
19 57531 1 1 52 SER HB3 H 4.272 4.145 8.130 1.00 . A A . 52 SER HB3 1 1
19 57532 1 1 52 SER HG H 3.983 2.407 7.023 1.00 . A A . 52 SER HG 1 1
19 57533 1 1 52 SER N N 6.535 4.850 9.454 1.00 . A A . 52 SER N 1 1
19 57534 1 1 52 SER O O 6.430 5.081 6.640 1.00 . A A . 52 SER O 1 1
19 57535 1 1 52 SER OG O 4.637 2.188 7.691 1.00 . A A . 52 SER OG 1 1
19 57536 1 1 53 HIS C C 7.592 2.550 4.205 1.00 . A A . 53 HIS C 1 1
19 57537 1 1 53 HIS CA C 8.246 3.494 5.228 1.00 . A A . 53 HIS CA 1 1
19 57538 1 1 53 HIS CB C 9.791 3.432 5.180 1.00 . A A . 53 HIS CB 1 1
19 57539 1 1 53 HIS CD2 C 10.845 1.063 5.032 1.00 . A A . 53 HIS CD2 1 1
19 57540 1 1 53 HIS CE1 C 11.227 0.749 7.152 1.00 . A A . 53 HIS CE1 1 1
19 57541 1 1 53 HIS CG C 10.404 2.153 5.683 1.00 . A A . 53 HIS CG 1 1
19 57542 1 1 53 HIS H H 8.003 2.417 7.058 1.00 . A A . 53 HIS H 1 1
19 57543 1 1 53 HIS HA H 7.955 4.513 4.963 1.00 . A A . 53 HIS HA 1 1
19 57544 1 1 53 HIS HB2 H 10.120 3.576 4.156 1.00 . A A . 53 HIS HB2 1 1
19 57545 1 1 53 HIS HB3 H 10.191 4.245 5.781 1.00 . A A . 53 HIS HB3 1 1
19 57546 1 1 53 HIS HD1 H 10.463 2.537 7.743 1.00 . A A . 53 HIS HD1 1 1
19 57547 1 1 53 HIS HD2 H 10.808 0.893 3.965 1.00 . A A . 53 HIS HD2 1 1
19 57548 1 1 53 HIS HE1 H 11.536 0.306 8.085 1.00 . A A . 53 HIS HE1 1 1
19 57549 1 1 53 HIS HE2 H 11.933 -0.560 5.768 1.00 . A A . 53 HIS HE2 1 1
19 57550 1 1 53 HIS N N 7.723 3.234 6.585 1.00 . A A . 53 HIS N 1 1
19 57551 1 1 53 HIS ND1 N 10.655 1.920 7.011 1.00 . A A . 53 HIS ND1 1 1
19 57552 1 1 53 HIS NE2 N 11.354 0.206 5.967 1.00 . A A . 53 HIS NE2 1 1
19 57553 1 1 53 HIS O O 7.702 1.320 4.302 1.00 . A A . 53 HIS O 1 1
19 57554 1 1 54 ILE C C 7.003 2.421 0.933 1.00 . A A . 54 ILE C 1 1
19 57555 1 1 54 ILE CA C 6.142 2.461 2.200 1.00 . A A . 54 ILE CA 1 1
19 57556 1 1 54 ILE CB C 4.760 3.174 1.862 1.00 . A A . 54 ILE CB 1 1
19 57557 1 1 54 ILE CD1 C 4.228 4.308 4.157 1.00 . A A . 54 ILE CD1 1 1
19 57558 1 1 54 ILE CG1 C 3.814 3.301 3.108 1.00 . A A . 54 ILE CG1 1 1
19 57559 1 1 54 ILE CG2 C 4.025 2.424 0.725 1.00 . A A . 54 ILE CG2 1 1
19 57560 1 1 54 ILE H H 6.876 4.136 3.232 1.00 . A A . 54 ILE H 1 1
19 57561 1 1 54 ILE HA H 5.933 1.443 2.531 1.00 . A A . 54 ILE HA 1 1
19 57562 1 1 54 ILE HB H 4.987 4.173 1.496 1.00 . A A . 54 ILE HB 1 1
19 57563 1 1 54 ILE HD11 H 3.502 4.311 4.956 1.00 . A A . 54 ILE HD11 1 1
19 57564 1 1 54 ILE HD12 H 4.281 5.292 3.716 1.00 . A A . 54 ILE HD12 1 1
19 57565 1 1 54 ILE HD13 H 5.196 4.038 4.555 1.00 . A A . 54 ILE HD13 1 1
19 57566 1 1 54 ILE HG12 H 2.821 3.584 2.783 1.00 . A A . 54 ILE HG12 1 1
19 57567 1 1 54 ILE HG13 H 3.750 2.338 3.595 1.00 . A A . 54 ILE HG13 1 1
19 57568 1 1 54 ILE HG21 H 4.642 2.407 -0.166 1.00 . A A . 54 ILE HG21 1 1
19 57569 1 1 54 ILE HG22 H 3.092 2.925 0.497 1.00 . A A . 54 ILE HG22 1 1
19 57570 1 1 54 ILE HG23 H 3.815 1.405 1.033 1.00 . A A . 54 ILE HG23 1 1
19 57571 1 1 54 ILE N N 6.889 3.159 3.242 1.00 . A A . 54 ILE N 1 1
19 57572 1 1 54 ILE O O 7.308 3.474 0.383 1.00 . A A . 54 ILE O 1 1
19 57573 1 1 55 TRP C C 7.088 1.008 -1.930 1.00 . A A . 55 TRP C 1 1
19 57574 1 1 55 TRP CA C 8.095 1.031 -0.785 1.00 . A A . 55 TRP CA 1 1
19 57575 1 1 55 TRP CB C 8.901 -0.294 -0.796 1.00 . A A . 55 TRP CB 1 1
19 57576 1 1 55 TRP CD1 C 11.321 0.351 -0.289 1.00 . A A . 55 TRP CD1 1 1
19 57577 1 1 55 TRP CD2 C 10.393 -0.930 1.262 1.00 . A A . 55 TRP CD2 1 1
19 57578 1 1 55 TRP CE2 C 11.722 -0.679 1.631 1.00 . A A . 55 TRP CE2 1 1
19 57579 1 1 55 TRP CE3 C 9.601 -1.702 2.085 1.00 . A A . 55 TRP CE3 1 1
19 57580 1 1 55 TRP CG C 10.161 -0.275 0.023 1.00 . A A . 55 TRP CG 1 1
19 57581 1 1 55 TRP CH2 C 11.464 -1.949 3.580 1.00 . A A . 55 TRP CH2 1 1
19 57582 1 1 55 TRP CZ2 C 12.272 -1.192 2.794 1.00 . A A . 55 TRP CZ2 1 1
19 57583 1 1 55 TRP CZ3 C 10.139 -2.203 3.233 1.00 . A A . 55 TRP CZ3 1 1
19 57584 1 1 55 TRP H H 7.144 0.432 0.992 1.00 . A A . 55 TRP H 1 1
19 57585 1 1 55 TRP HA H 8.784 1.870 -0.916 1.00 . A A . 55 TRP HA 1 1
19 57586 1 1 55 TRP HB2 H 8.272 -1.093 -0.423 1.00 . A A . 55 TRP HB2 1 1
19 57587 1 1 55 TRP HB3 H 9.184 -0.532 -1.819 1.00 . A A . 55 TRP HB3 1 1
19 57588 1 1 55 TRP HD1 H 11.466 0.947 -1.177 1.00 . A A . 55 TRP HD1 1 1
19 57589 1 1 55 TRP HE1 H 13.193 0.434 0.653 1.00 . A A . 55 TRP HE1 1 1
19 57590 1 1 55 TRP HE3 H 8.573 -1.909 1.831 1.00 . A A . 55 TRP HE3 1 1
19 57591 1 1 55 TRP HH2 H 11.846 -2.368 4.505 1.00 . A A . 55 TRP HH2 1 1
19 57592 1 1 55 TRP HZ2 H 13.295 -1.006 3.081 1.00 . A A . 55 TRP HZ2 1 1
19 57593 1 1 55 TRP HZ3 H 9.533 -2.812 3.889 1.00 . A A . 55 TRP HZ3 1 1
19 57594 1 1 55 TRP N N 7.366 1.214 0.470 1.00 . A A . 55 TRP N 1 1
19 57595 1 1 55 TRP NE1 N 12.271 0.100 0.663 1.00 . A A . 55 TRP NE1 1 1
19 57596 1 1 55 TRP O O 6.302 0.068 -2.065 1.00 . A A . 55 TRP O 1 1
19 57597 1 1 56 LEU C C 7.246 1.859 -5.099 1.00 . A A . 56 LEU C 1 1
19 57598 1 1 56 LEU CA C 6.313 2.193 -3.931 1.00 . A A . 56 LEU CA 1 1
19 57599 1 1 56 LEU CB C 5.692 3.610 -4.034 1.00 . A A . 56 LEU CB 1 1
19 57600 1 1 56 LEU CD1 C 4.222 5.411 -2.943 1.00 . A A . 56 LEU CD1 1 1
19 57601 1 1 56 LEU CD2 C 3.469 2.990 -2.916 1.00 . A A . 56 LEU CD2 1 1
19 57602 1 1 56 LEU CG C 4.680 3.949 -2.889 1.00 . A A . 56 LEU CG 1 1
19 57603 1 1 56 LEU H H 7.625 2.849 -2.438 1.00 . A A . 56 LEU H 1 1
19 57604 1 1 56 LEU HA H 5.506 1.457 -3.902 1.00 . A A . 56 LEU HA 1 1
19 57605 1 1 56 LEU HB2 H 6.497 4.341 -4.020 1.00 . A A . 56 LEU HB2 1 1
19 57606 1 1 56 LEU HB3 H 5.173 3.695 -4.986 1.00 . A A . 56 LEU HB3 1 1
19 57607 1 1 56 LEU HD11 H 3.550 5.616 -2.119 1.00 . A A . 56 LEU HD11 1 1
19 57608 1 1 56 LEU HD12 H 3.712 5.606 -3.879 1.00 . A A . 56 LEU HD12 1 1
19 57609 1 1 56 LEU HD13 H 5.084 6.060 -2.864 1.00 . A A . 56 LEU HD13 1 1
19 57610 1 1 56 LEU HD21 H 3.811 1.970 -2.790 1.00 . A A . 56 LEU HD21 1 1
19 57611 1 1 56 LEU HD22 H 2.945 3.078 -3.860 1.00 . A A . 56 LEU HD22 1 1
19 57612 1 1 56 LEU HD23 H 2.791 3.234 -2.107 1.00 . A A . 56 LEU HD23 1 1
19 57613 1 1 56 LEU HG H 5.177 3.811 -1.934 1.00 . A A . 56 LEU HG 1 1
19 57614 1 1 56 LEU N N 7.082 2.085 -2.705 1.00 . A A . 56 LEU N 1 1
19 57615 1 1 56 LEU O O 8.163 2.631 -5.435 1.00 . A A . 56 LEU O 1 1
19 57616 1 1 57 LEU C C 7.097 0.622 -8.039 1.00 . A A . 57 LEU C 1 1
19 57617 1 1 57 LEU CA C 7.793 0.135 -6.782 1.00 . A A . 57 LEU CA 1 1
19 57618 1 1 57 LEU CB C 7.860 -1.430 -6.763 1.00 . A A . 57 LEU CB 1 1
19 57619 1 1 57 LEU CD1 C 10.031 -1.474 -5.408 1.00 . A A . 57 LEU CD1 1 1
19 57620 1 1 57 LEU CD2 C 7.849 -2.049 -4.250 1.00 . A A . 57 LEU CD2 1 1
19 57621 1 1 57 LEU CG C 8.639 -2.094 -5.574 1.00 . A A . 57 LEU CG 1 1
19 57622 1 1 57 LEU H H 6.338 0.094 -5.267 1.00 . A A . 57 LEU H 1 1
19 57623 1 1 57 LEU HA H 8.804 0.538 -6.746 1.00 . A A . 57 LEU HA 1 1
19 57624 1 1 57 LEU HB2 H 6.841 -1.815 -6.759 1.00 . A A . 57 LEU HB2 1 1
19 57625 1 1 57 LEU HB3 H 8.328 -1.753 -7.689 1.00 . A A . 57 LEU HB3 1 1
19 57626 1 1 57 LEU HD11 H 10.584 -1.576 -6.335 1.00 . A A . 57 LEU HD11 1 1
19 57627 1 1 57 LEU HD12 H 10.568 -1.992 -4.625 1.00 . A A . 57 LEU HD12 1 1
19 57628 1 1 57 LEU HD13 H 9.949 -0.424 -5.155 1.00 . A A . 57 LEU HD13 1 1
19 57629 1 1 57 LEU HD21 H 6.909 -2.564 -4.378 1.00 . A A . 57 LEU HD21 1 1
19 57630 1 1 57 LEU HD22 H 7.653 -1.018 -3.974 1.00 . A A . 57 LEU HD22 1 1
19 57631 1 1 57 LEU HD23 H 8.416 -2.529 -3.463 1.00 . A A . 57 LEU HD23 1 1
19 57632 1 1 57 LEU HG H 8.795 -3.138 -5.814 1.00 . A A . 57 LEU HG 1 1
19 57633 1 1 57 LEU N N 7.040 0.656 -5.648 1.00 . A A . 57 LEU N 1 1
19 57634 1 1 57 LEU O O 6.043 0.079 -8.422 1.00 . A A . 57 LEU O 1 1
19 57635 1 1 58 VAL C C 8.234 2.833 -10.709 1.00 . A A . 58 VAL C 1 1
19 57636 1 1 58 VAL CA C 7.089 2.364 -9.809 1.00 . A A . 58 VAL CA 1 1
19 57637 1 1 58 VAL CB C 6.193 3.596 -9.380 1.00 . A A . 58 VAL CB 1 1
19 57638 1 1 58 VAL CG1 C 7.036 4.740 -8.756 1.00 . A A . 58 VAL CG1 1 1
19 57639 1 1 58 VAL CG2 C 5.306 4.110 -10.548 1.00 . A A . 58 VAL CG2 1 1
19 57640 1 1 58 VAL H H 8.530 2.030 -8.252 1.00 . A A . 58 VAL H 1 1
19 57641 1 1 58 VAL HA H 6.478 1.649 -10.355 1.00 . A A . 58 VAL HA 1 1
19 57642 1 1 58 VAL HB H 5.531 3.243 -8.602 1.00 . A A . 58 VAL HB 1 1
19 57643 1 1 58 VAL HG11 H 7.745 5.115 -9.485 1.00 . A A . 58 VAL HG11 1 1
19 57644 1 1 58 VAL HG12 H 7.578 4.365 -7.896 1.00 . A A . 58 VAL HG12 1 1
19 57645 1 1 58 VAL HG13 H 6.385 5.546 -8.440 1.00 . A A . 58 VAL HG13 1 1
19 57646 1 1 58 VAL HG21 H 5.933 4.439 -11.370 1.00 . A A . 58 VAL HG21 1 1
19 57647 1 1 58 VAL HG22 H 4.698 4.941 -10.211 1.00 . A A . 58 VAL HG22 1 1
19 57648 1 1 58 VAL HG23 H 4.657 3.313 -10.893 1.00 . A A . 58 VAL HG23 1 1
19 57649 1 1 58 VAL N N 7.669 1.684 -8.627 1.00 . A A . 58 VAL N 1 1
19 57650 1 1 58 VAL O O 9.313 3.074 -10.210 1.00 . A A . 58 VAL O 1 1
19 57651 1 1 59 ASN C C 9.126 5.039 -12.771 1.00 . A A . 59 ASN C 1 1
19 57652 1 1 59 ASN CA C 9.059 3.500 -12.928 1.00 . A A . 59 ASN CA 1 1
19 57653 1 1 59 ASN CB C 8.829 3.080 -14.409 1.00 . A A . 59 ASN CB 1 1
19 57654 1 1 59 ASN CG C 7.464 3.454 -14.995 1.00 . A A . 59 ASN CG 1 1
19 57655 1 1 59 ASN H H 7.164 2.654 -12.401 1.00 . A A . 59 ASN H 1 1
19 57656 1 1 59 ASN HA H 10.020 3.091 -12.608 1.00 . A A . 59 ASN HA 1 1
19 57657 1 1 59 ASN HB2 H 9.589 3.538 -15.033 1.00 . A A . 59 ASN HB2 1 1
19 57658 1 1 59 ASN HB3 H 8.940 2.002 -14.477 1.00 . A A . 59 ASN HB3 1 1
19 57659 1 1 59 ASN HD21 H 7.584 1.964 -16.296 1.00 . A A . 59 ASN HD21 1 1
19 57660 1 1 59 ASN HD22 H 6.149 2.924 -16.380 1.00 . A A . 59 ASN HD22 1 1
19 57661 1 1 59 ASN N N 8.024 2.937 -12.028 1.00 . A A . 59 ASN N 1 1
19 57662 1 1 59 ASN ND2 N 7.021 2.707 -15.990 1.00 . A A . 59 ASN ND2 1 1
19 57663 1 1 59 ASN O O 8.116 5.682 -12.446 1.00 . A A . 59 ASN O 1 1
19 57664 1 1 59 ASN OD1 O 6.817 4.407 -14.584 1.00 . A A . 59 ASN OD1 1 1
19 57665 1 1 60 ASP C C 9.981 7.829 -14.058 1.00 . A A . 60 ASP C 1 1
19 57666 1 1 60 ASP CA C 10.570 7.057 -12.857 1.00 . A A . 60 ASP CA 1 1
19 57667 1 1 60 ASP CB C 12.095 7.318 -12.720 1.00 . A A . 60 ASP CB 1 1
19 57668 1 1 60 ASP CG C 12.481 8.808 -12.636 1.00 . A A . 60 ASP CG 1 1
19 57669 1 1 60 ASP H H 11.078 5.027 -13.209 1.00 . A A . 60 ASP H 1 1
19 57670 1 1 60 ASP HA H 10.076 7.398 -11.951 1.00 . A A . 60 ASP HA 1 1
19 57671 1 1 60 ASP HB2 H 12.448 6.833 -11.819 1.00 . A A . 60 ASP HB2 1 1
19 57672 1 1 60 ASP HB3 H 12.599 6.868 -13.571 1.00 . A A . 60 ASP HB3 1 1
19 57673 1 1 60 ASP N N 10.324 5.606 -12.975 1.00 . A A . 60 ASP N 1 1
19 57674 1 1 60 ASP O O 9.850 7.283 -15.159 1.00 . A A . 60 ASP O 1 1
19 57675 1 1 60 ASP OD1 O 11.984 9.512 -11.735 1.00 . A A . 60 ASP OD1 1 1
19 57676 1 1 60 ASP OD2 O 13.265 9.288 -13.478 1.00 . A A . 60 ASP OD2 1 1
19 57677 1 1 61 ASP C C 9.626 11.427 -14.604 1.00 . A A . 61 ASP C 1 1
19 57678 1 1 61 ASP CA C 9.031 10.015 -14.802 1.00 . A A . 61 ASP CA 1 1
19 57679 1 1 61 ASP CB C 7.489 10.021 -14.584 1.00 . A A . 61 ASP CB 1 1
19 57680 1 1 61 ASP CG C 6.701 10.588 -15.771 1.00 . A A . 61 ASP CG 1 1
19 57681 1 1 61 ASP H H 9.876 9.483 -12.944 1.00 . A A . 61 ASP H 1 1
19 57682 1 1 61 ASP HA H 9.258 9.666 -15.802 1.00 . A A . 61 ASP HA 1 1
19 57683 1 1 61 ASP HB2 H 7.155 9.003 -14.406 1.00 . A A . 61 ASP HB2 1 1
19 57684 1 1 61 ASP HB3 H 7.255 10.606 -13.695 1.00 . A A . 61 ASP HB3 1 1
19 57685 1 1 61 ASP N N 9.655 9.110 -13.821 1.00 . A A . 61 ASP N 1 1
19 57686 1 1 61 ASP O O 10.298 11.677 -13.598 1.00 . A A . 61 ASP O 1 1
19 57687 1 1 61 ASP OD1 O 6.446 9.835 -16.728 1.00 . A A . 61 ASP OD1 1 1
19 57688 1 1 61 ASP OD2 O 6.329 11.777 -15.745 1.00 . A A . 61 ASP OD2 1 1
19 57689 1 1 62 GLN C C 8.930 14.488 -14.348 1.00 . A A . 62 GLN C 1 1
19 57690 1 1 62 GLN CA C 9.784 13.763 -15.404 1.00 . A A . 62 GLN CA 1 1
19 57691 1 1 62 GLN CB C 9.698 14.490 -16.769 1.00 . A A . 62 GLN CB 1 1
19 57692 1 1 62 GLN CD C 10.580 14.624 -19.193 1.00 . A A . 62 GLN CD 1 1
19 57693 1 1 62 GLN CG C 10.661 13.928 -17.831 1.00 . A A . 62 GLN CG 1 1
19 57694 1 1 62 GLN H H 8.850 12.081 -16.335 1.00 . A A . 62 GLN H 1 1
19 57695 1 1 62 GLN HA H 10.820 13.765 -15.072 1.00 . A A . 62 GLN HA 1 1
19 57696 1 1 62 GLN HB2 H 8.685 14.407 -17.148 1.00 . A A . 62 GLN HB2 1 1
19 57697 1 1 62 GLN HB3 H 9.929 15.542 -16.625 1.00 . A A . 62 GLN HB3 1 1
19 57698 1 1 62 GLN HE21 H 11.080 12.936 -20.111 1.00 . A A . 62 GLN HE21 1 1
19 57699 1 1 62 GLN HE22 H 10.817 14.300 -21.136 1.00 . A A . 62 GLN HE22 1 1
19 57700 1 1 62 GLN HG2 H 11.676 14.026 -17.468 1.00 . A A . 62 GLN HG2 1 1
19 57701 1 1 62 GLN HG3 H 10.439 12.875 -17.968 1.00 . A A . 62 GLN HG3 1 1
19 57702 1 1 62 GLN N N 9.356 12.349 -15.538 1.00 . A A . 62 GLN N 1 1
19 57703 1 1 62 GLN NE2 N 10.850 13.878 -20.255 1.00 . A A . 62 GLN NE2 1 1
19 57704 1 1 62 GLN O O 9.422 15.351 -13.618 1.00 . A A . 62 GLN O 1 1
19 57705 1 1 62 GLN OE1 O 10.283 15.817 -19.290 1.00 . A A . 62 GLN OE1 1 1
19 57706 1 1 63 ARG C C 6.841 13.953 -11.938 1.00 . A A . 63 ARG C 1 1
19 57707 1 1 63 ARG CA C 6.678 14.638 -13.306 1.00 . A A . 63 ARG CA 1 1
19 57708 1 1 63 ARG CB C 5.228 14.488 -13.840 1.00 . A A . 63 ARG CB 1 1
19 57709 1 1 63 ARG CD C 2.745 15.109 -13.585 1.00 . A A . 63 ARG CD 1 1
19 57710 1 1 63 ARG CG C 4.139 15.144 -12.946 1.00 . A A . 63 ARG CG 1 1
19 57711 1 1 63 ARG CZ C 1.822 15.602 -15.865 1.00 . A A . 63 ARG CZ 1 1
19 57712 1 1 63 ARG H H 7.346 13.397 -14.891 1.00 . A A . 63 ARG H 1 1
19 57713 1 1 63 ARG HA H 6.893 15.700 -13.188 1.00 . A A . 63 ARG HA 1 1
19 57714 1 1 63 ARG HB2 H 5.179 14.946 -14.825 1.00 . A A . 63 ARG HB2 1 1
19 57715 1 1 63 ARG HB3 H 5.001 13.430 -13.945 1.00 . A A . 63 ARG HB3 1 1
19 57716 1 1 63 ARG HD2 H 2.450 14.075 -13.719 1.00 . A A . 63 ARG HD2 1 1
19 57717 1 1 63 ARG HD3 H 2.038 15.597 -12.923 1.00 . A A . 63 ARG HD3 1 1
19 57718 1 1 63 ARG HE H 3.448 16.439 -15.058 1.00 . A A . 63 ARG HE 1 1
19 57719 1 1 63 ARG HG2 H 4.098 14.623 -11.994 1.00 . A A . 63 ARG HG2 1 1
19 57720 1 1 63 ARG HG3 H 4.415 16.179 -12.766 1.00 . A A . 63 ARG HG3 1 1
19 57721 1 1 63 ARG HH11 H 0.733 14.206 -14.872 1.00 . A A . 63 ARG HH11 1 1
19 57722 1 1 63 ARG HH12 H 0.155 14.597 -16.459 1.00 . A A . 63 ARG HH12 1 1
19 57723 1 1 63 ARG HH21 H 2.720 16.910 -17.120 1.00 . A A . 63 ARG HH21 1 1
19 57724 1 1 63 ARG HH22 H 1.295 16.147 -17.744 1.00 . A A . 63 ARG HH22 1 1
19 57725 1 1 63 ARG N N 7.649 14.098 -14.276 1.00 . A A . 63 ARG N 1 1
19 57726 1 1 63 ARG NE N 2.726 15.794 -14.893 1.00 . A A . 63 ARG NE 1 1
19 57727 1 1 63 ARG NH1 N 0.823 14.731 -15.720 1.00 . A A . 63 ARG NH1 1 1
19 57728 1 1 63 ARG NH2 N 1.955 16.272 -17.001 1.00 . A A . 63 ARG NH2 1 1
19 57729 1 1 63 ARG O O 6.451 14.518 -10.921 1.00 . A A . 63 ARG O 1 1
19 57730 1 1 64 LEU C C 8.205 12.689 -9.566 1.00 . A A . 64 LEU C 1 1
19 57731 1 1 64 LEU CA C 7.617 11.867 -10.743 1.00 . A A . 64 LEU CA 1 1
19 57732 1 1 64 LEU CB C 8.593 10.693 -11.109 1.00 . A A . 64 LEU CB 1 1
19 57733 1 1 64 LEU CD1 C 8.399 9.236 -8.996 1.00 . A A . 64 LEU CD1 1 1
19 57734 1 1 64 LEU CD2 C 6.963 8.709 -11.015 1.00 . A A . 64 LEU CD2 1 1
19 57735 1 1 64 LEU CG C 8.311 9.270 -10.519 1.00 . A A . 64 LEU CG 1 1
19 57736 1 1 64 LEU H H 7.657 12.345 -12.820 1.00 . A A . 64 LEU H 1 1
19 57737 1 1 64 LEU HA H 6.657 11.456 -10.452 1.00 . A A . 64 LEU HA 1 1
19 57738 1 1 64 LEU HB2 H 8.596 10.591 -12.185 1.00 . A A . 64 LEU HB2 1 1
19 57739 1 1 64 LEU HB3 H 9.603 10.978 -10.818 1.00 . A A . 64 LEU HB3 1 1
19 57740 1 1 64 LEU HD11 H 8.211 8.228 -8.647 1.00 . A A . 64 LEU HD11 1 1
19 57741 1 1 64 LEU HD12 H 7.669 9.908 -8.564 1.00 . A A . 64 LEU HD12 1 1
19 57742 1 1 64 LEU HD13 H 9.390 9.535 -8.685 1.00 . A A . 64 LEU HD13 1 1
19 57743 1 1 64 LEU HD21 H 6.967 8.662 -12.097 1.00 . A A . 64 LEU HD21 1 1
19 57744 1 1 64 LEU HD22 H 6.152 9.347 -10.689 1.00 . A A . 64 LEU HD22 1 1
19 57745 1 1 64 LEU HD23 H 6.814 7.712 -10.620 1.00 . A A . 64 LEU HD23 1 1
19 57746 1 1 64 LEU HG H 9.082 8.600 -10.883 1.00 . A A . 64 LEU HG 1 1
19 57747 1 1 64 LEU N N 7.386 12.713 -11.951 1.00 . A A . 64 LEU N 1 1
19 57748 1 1 64 LEU O O 7.717 12.603 -8.447 1.00 . A A . 64 LEU O 1 1
19 57749 1 1 65 GLU C C 9.129 15.482 -8.328 1.00 . A A . 65 GLU C 1 1
19 57750 1 1 65 GLU CA C 9.977 14.316 -8.884 1.00 . A A . 65 GLU CA 1 1
19 57751 1 1 65 GLU CB C 11.283 14.857 -9.518 1.00 . A A . 65 GLU CB 1 1
19 57752 1 1 65 GLU CD C 13.492 14.325 -10.694 1.00 . A A . 65 GLU CD 1 1
19 57753 1 1 65 GLU CG C 12.150 13.777 -10.188 1.00 . A A . 65 GLU CG 1 1
19 57754 1 1 65 GLU H H 9.477 13.601 -10.824 1.00 . A A . 65 GLU H 1 1
19 57755 1 1 65 GLU HA H 10.236 13.654 -8.064 1.00 . A A . 65 GLU HA 1 1
19 57756 1 1 65 GLU HB2 H 11.031 15.603 -10.269 1.00 . A A . 65 GLU HB2 1 1
19 57757 1 1 65 GLU HB3 H 11.875 15.336 -8.743 1.00 . A A . 65 GLU HB3 1 1
19 57758 1 1 65 GLU HG2 H 12.337 12.984 -9.470 1.00 . A A . 65 GLU HG2 1 1
19 57759 1 1 65 GLU HG3 H 11.599 13.358 -11.029 1.00 . A A . 65 GLU HG3 1 1
19 57760 1 1 65 GLU N N 9.227 13.516 -9.880 1.00 . A A . 65 GLU N 1 1
19 57761 1 1 65 GLU O O 9.227 15.821 -7.144 1.00 . A A . 65 GLU O 1 1
19 57762 1 1 65 GLU OE1 O 13.556 14.831 -11.832 1.00 . A A . 65 GLU OE1 1 1
19 57763 1 1 65 GLU OE2 O 14.486 14.271 -9.940 1.00 . A A . 65 GLU OE2 1 1
19 57764 1 1 66 GLN C C 6.275 16.584 -7.876 1.00 . A A . 66 GLN C 1 1
19 57765 1 1 66 GLN CA C 7.331 17.141 -8.854 1.00 . A A . 66 GLN CA 1 1
19 57766 1 1 66 GLN CB C 6.647 17.655 -10.153 1.00 . A A . 66 GLN CB 1 1
19 57767 1 1 66 GLN CD C 4.799 19.009 -11.267 1.00 . A A . 66 GLN CD 1 1
19 57768 1 1 66 GLN CG C 5.508 18.673 -9.955 1.00 . A A . 66 GLN CG 1 1
19 57769 1 1 66 GLN H H 8.358 15.804 -10.149 1.00 . A A . 66 GLN H 1 1
19 57770 1 1 66 GLN HA H 7.872 17.955 -8.382 1.00 . A A . 66 GLN HA 1 1
19 57771 1 1 66 GLN HB2 H 7.402 18.118 -10.781 1.00 . A A . 66 GLN HB2 1 1
19 57772 1 1 66 GLN HB3 H 6.243 16.797 -10.689 1.00 . A A . 66 GLN HB3 1 1
19 57773 1 1 66 GLN HE21 H 6.079 20.480 -11.640 1.00 . A A . 66 GLN HE21 1 1
19 57774 1 1 66 GLN HE22 H 4.848 20.231 -12.826 1.00 . A A . 66 GLN HE22 1 1
19 57775 1 1 66 GLN HG2 H 4.781 18.258 -9.265 1.00 . A A . 66 GLN HG2 1 1
19 57776 1 1 66 GLN HG3 H 5.915 19.583 -9.532 1.00 . A A . 66 GLN HG3 1 1
19 57777 1 1 66 GLN N N 8.307 16.083 -9.209 1.00 . A A . 66 GLN N 1 1
19 57778 1 1 66 GLN NE2 N 5.290 20.007 -11.981 1.00 . A A . 66 GLN NE2 1 1
19 57779 1 1 66 GLN O O 5.954 17.205 -6.860 1.00 . A A . 66 GLN O 1 1
19 57780 1 1 66 GLN OE1 O 3.828 18.352 -11.649 1.00 . A A . 66 GLN OE1 1 1
19 57781 1 1 67 MET C C 5.330 14.223 -6.070 1.00 . A A . 67 MET C 1 1
19 57782 1 1 67 MET CA C 4.789 14.615 -7.467 1.00 . A A . 67 MET CA 1 1
19 57783 1 1 67 MET CB C 4.449 13.357 -8.309 1.00 . A A . 67 MET CB 1 1
19 57784 1 1 67 MET CE C 4.842 10.149 -8.323 1.00 . A A . 67 MET CE 1 1
19 57785 1 1 67 MET CG C 3.377 12.433 -7.737 1.00 . A A . 67 MET CG 1 1
19 57786 1 1 67 MET H H 6.156 14.968 -9.027 1.00 . A A . 67 MET H 1 1
19 57787 1 1 67 MET HA H 3.900 15.229 -7.357 1.00 . A A . 67 MET HA 1 1
19 57788 1 1 67 MET HB2 H 4.115 13.676 -9.290 1.00 . A A . 67 MET HB2 1 1
19 57789 1 1 67 MET HB3 H 5.355 12.775 -8.438 1.00 . A A . 67 MET HB3 1 1
19 57790 1 1 67 MET HE1 H 4.903 9.191 -8.815 1.00 . A A . 67 MET HE1 1 1
19 57791 1 1 67 MET HE2 H 4.957 10.011 -7.257 1.00 . A A . 67 MET HE2 1 1
19 57792 1 1 67 MET HE3 H 5.628 10.794 -8.691 1.00 . A A . 67 MET HE3 1 1
19 57793 1 1 67 MET HG2 H 3.617 12.199 -6.707 1.00 . A A . 67 MET HG2 1 1
19 57794 1 1 67 MET HG3 H 2.418 12.936 -7.771 1.00 . A A . 67 MET HG3 1 1
19 57795 1 1 67 MET N N 5.798 15.379 -8.216 1.00 . A A . 67 MET N 1 1
19 57796 1 1 67 MET O O 4.612 14.309 -5.061 1.00 . A A . 67 MET O 1 1
19 57797 1 1 67 MET SD S 3.246 10.890 -8.663 1.00 . A A . 67 MET SD 1 1
19 57798 1 1 68 ILE C C 7.493 14.697 -3.905 1.00 . A A . 68 ILE C 1 1
19 57799 1 1 68 ILE CA C 7.366 13.477 -4.834 1.00 . A A . 68 ILE CA 1 1
19 57800 1 1 68 ILE CB C 8.794 12.893 -5.196 1.00 . A A . 68 ILE CB 1 1
19 57801 1 1 68 ILE CD1 C 9.977 10.793 -6.142 1.00 . A A . 68 ILE CD1 1 1
19 57802 1 1 68 ILE CG1 C 8.674 11.413 -5.679 1.00 . A A . 68 ILE CG1 1 1
19 57803 1 1 68 ILE CG2 C 9.814 13.024 -4.036 1.00 . A A . 68 ILE CG2 1 1
19 57804 1 1 68 ILE H H 7.089 13.773 -6.908 1.00 . A A . 68 ILE H 1 1
19 57805 1 1 68 ILE HA H 6.802 12.702 -4.316 1.00 . A A . 68 ILE HA 1 1
19 57806 1 1 68 ILE HB H 9.183 13.485 -6.023 1.00 . A A . 68 ILE HB 1 1
19 57807 1 1 68 ILE HD11 H 10.410 11.400 -6.924 1.00 . A A . 68 ILE HD11 1 1
19 57808 1 1 68 ILE HD12 H 9.784 9.803 -6.526 1.00 . A A . 68 ILE HD12 1 1
19 57809 1 1 68 ILE HD13 H 10.665 10.725 -5.311 1.00 . A A . 68 ILE HD13 1 1
19 57810 1 1 68 ILE HG12 H 8.295 10.802 -4.870 1.00 . A A . 68 ILE HG12 1 1
19 57811 1 1 68 ILE HG13 H 7.976 11.362 -6.509 1.00 . A A . 68 ILE HG13 1 1
19 57812 1 1 68 ILE HG21 H 9.442 12.501 -3.167 1.00 . A A . 68 ILE HG21 1 1
19 57813 1 1 68 ILE HG22 H 9.957 14.069 -3.786 1.00 . A A . 68 ILE HG22 1 1
19 57814 1 1 68 ILE HG23 H 10.769 12.602 -4.329 1.00 . A A . 68 ILE HG23 1 1
19 57815 1 1 68 ILE N N 6.617 13.826 -6.053 1.00 . A A . 68 ILE N 1 1
19 57816 1 1 68 ILE O O 7.226 14.589 -2.706 1.00 . A A . 68 ILE O 1 1
19 57817 1 1 69 SER C C 6.730 17.556 -3.127 1.00 . A A . 69 SER C 1 1
19 57818 1 1 69 SER CA C 8.065 17.100 -3.722 1.00 . A A . 69 SER CA 1 1
19 57819 1 1 69 SER CB C 8.653 18.212 -4.615 1.00 . A A . 69 SER CB 1 1
19 57820 1 1 69 SER H H 8.070 15.860 -5.439 1.00 . A A . 69 SER H 1 1
19 57821 1 1 69 SER HA H 8.763 16.900 -2.910 1.00 . A A . 69 SER HA 1 1
19 57822 1 1 69 SER HB2 H 9.581 17.876 -5.051 1.00 . A A . 69 SER HB2 1 1
19 57823 1 1 69 SER HB3 H 7.955 18.455 -5.406 1.00 . A A . 69 SER HB3 1 1
19 57824 1 1 69 SER HG H 8.669 19.279 -2.954 1.00 . A A . 69 SER HG 1 1
19 57825 1 1 69 SER N N 7.890 15.852 -4.479 1.00 . A A . 69 SER N 1 1
19 57826 1 1 69 SER O O 6.689 17.975 -1.978 1.00 . A A . 69 SER O 1 1
19 57827 1 1 69 SER OG O 8.916 19.402 -3.882 1.00 . A A . 69 SER OG 1 1
19 57828 1 1 70 GLN C C 3.873 17.153 -2.245 1.00 . A A . 70 GLN C 1 1
19 57829 1 1 70 GLN CA C 4.293 17.840 -3.554 1.00 . A A . 70 GLN CA 1 1
19 57830 1 1 70 GLN CB C 3.297 17.510 -4.719 1.00 . A A . 70 GLN CB 1 1
19 57831 1 1 70 GLN CD C 0.966 17.954 -3.579 1.00 . A A . 70 GLN CD 1 1
19 57832 1 1 70 GLN CG C 1.956 18.298 -4.714 1.00 . A A . 70 GLN CG 1 1
19 57833 1 1 70 GLN H H 5.765 16.956 -4.785 1.00 . A A . 70 GLN H 1 1
19 57834 1 1 70 GLN HA H 4.324 18.914 -3.403 1.00 . A A . 70 GLN HA 1 1
19 57835 1 1 70 GLN HB2 H 3.794 17.717 -5.660 1.00 . A A . 70 GLN HB2 1 1
19 57836 1 1 70 GLN HB3 H 3.066 16.448 -4.691 1.00 . A A . 70 GLN HB3 1 1
19 57837 1 1 70 GLN HE21 H 1.490 16.029 -3.576 1.00 . A A . 70 GLN HE21 1 1
19 57838 1 1 70 GLN HE22 H 0.271 16.478 -2.441 1.00 . A A . 70 GLN HE22 1 1
19 57839 1 1 70 GLN HG2 H 2.186 19.353 -4.646 1.00 . A A . 70 GLN HG2 1 1
19 57840 1 1 70 GLN HG3 H 1.454 18.118 -5.659 1.00 . A A . 70 GLN HG3 1 1
19 57841 1 1 70 GLN N N 5.646 17.401 -3.921 1.00 . A A . 70 GLN N 1 1
19 57842 1 1 70 GLN NE2 N 0.907 16.692 -3.157 1.00 . A A . 70 GLN NE2 1 1
19 57843 1 1 70 GLN O O 3.480 17.819 -1.283 1.00 . A A . 70 GLN O 1 1
19 57844 1 1 70 GLN OE1 O 0.232 18.823 -3.103 1.00 . A A . 70 GLN OE1 1 1
19 57845 1 1 71 ILE C C 4.602 15.133 0.105 1.00 . A A . 71 ILE C 1 1
19 57846 1 1 71 ILE CA C 3.598 15.000 -1.072 1.00 . A A . 71 ILE CA 1 1
19 57847 1 1 71 ILE CB C 3.391 13.493 -1.464 1.00 . A A . 71 ILE CB 1 1
19 57848 1 1 71 ILE CD1 C 2.536 11.246 -0.514 1.00 . A A . 71 ILE CD1 1 1
19 57849 1 1 71 ILE CG1 C 2.678 12.728 -0.303 1.00 . A A . 71 ILE CG1 1 1
19 57850 1 1 71 ILE CG2 C 4.715 12.808 -1.882 1.00 . A A . 71 ILE CG2 1 1
19 57851 1 1 71 ILE H H 4.395 15.363 -3.005 1.00 . A A . 71 ILE H 1 1
19 57852 1 1 71 ILE HA H 2.635 15.385 -0.740 1.00 . A A . 71 ILE HA 1 1
19 57853 1 1 71 ILE HB H 2.735 13.473 -2.331 1.00 . A A . 71 ILE HB 1 1
19 57854 1 1 71 ILE HD11 H 3.515 10.790 -0.558 1.00 . A A . 71 ILE HD11 1 1
19 57855 1 1 71 ILE HD12 H 2.006 11.058 -1.438 1.00 . A A . 71 ILE HD12 1 1
19 57856 1 1 71 ILE HD13 H 1.981 10.822 0.309 1.00 . A A . 71 ILE HD13 1 1
19 57857 1 1 71 ILE HG12 H 3.234 12.866 0.613 1.00 . A A . 71 ILE HG12 1 1
19 57858 1 1 71 ILE HG13 H 1.680 13.135 -0.168 1.00 . A A . 71 ILE HG13 1 1
19 57859 1 1 71 ILE HG21 H 5.167 13.358 -2.698 1.00 . A A . 71 ILE HG21 1 1
19 57860 1 1 71 ILE HG22 H 4.520 11.793 -2.209 1.00 . A A . 71 ILE HG22 1 1
19 57861 1 1 71 ILE HG23 H 5.398 12.785 -1.042 1.00 . A A . 71 ILE HG23 1 1
19 57862 1 1 71 ILE N N 4.005 15.813 -2.223 1.00 . A A . 71 ILE N 1 1
19 57863 1 1 71 ILE O O 4.216 15.008 1.267 1.00 . A A . 71 ILE O 1 1
19 57864 1 1 72 ASP C C 6.667 16.831 1.674 1.00 . A A . 72 ASP C 1 1
19 57865 1 1 72 ASP CA C 6.944 15.586 0.797 1.00 . A A . 72 ASP CA 1 1
19 57866 1 1 72 ASP CB C 8.330 15.691 0.103 1.00 . A A . 72 ASP CB 1 1
19 57867 1 1 72 ASP CG C 9.487 15.991 1.077 1.00 . A A . 72 ASP CG 1 1
19 57868 1 1 72 ASP H H 6.127 15.449 -1.159 1.00 . A A . 72 ASP H 1 1
19 57869 1 1 72 ASP HA H 6.940 14.702 1.437 1.00 . A A . 72 ASP HA 1 1
19 57870 1 1 72 ASP HB2 H 8.542 14.747 -0.393 1.00 . A A . 72 ASP HB2 1 1
19 57871 1 1 72 ASP HB3 H 8.288 16.471 -0.657 1.00 . A A . 72 ASP HB3 1 1
19 57872 1 1 72 ASP N N 5.883 15.392 -0.213 1.00 . A A . 72 ASP N 1 1
19 57873 1 1 72 ASP O O 6.994 16.846 2.867 1.00 . A A . 72 ASP O 1 1
19 57874 1 1 72 ASP OD1 O 9.730 15.172 1.986 1.00 . A A . 72 ASP OD1 1 1
19 57875 1 1 72 ASP OD2 O 10.157 17.041 0.936 1.00 . A A . 72 ASP OD2 1 1
19 57876 1 1 73 LYS C C 4.551 18.896 2.806 1.00 . A A . 73 LYS C 1 1
19 57877 1 1 73 LYS CA C 5.669 19.114 1.755 1.00 . A A . 73 LYS CA 1 1
19 57878 1 1 73 LYS CB C 5.233 20.181 0.717 1.00 . A A . 73 LYS CB 1 1
19 57879 1 1 73 LYS CD C 5.831 21.491 -1.431 1.00 . A A . 73 LYS CD 1 1
19 57880 1 1 73 LYS CE C 5.330 22.843 -0.896 1.00 . A A . 73 LYS CE 1 1
19 57881 1 1 73 LYS CG C 6.328 20.544 -0.315 1.00 . A A . 73 LYS CG 1 1
19 57882 1 1 73 LYS H H 5.815 17.763 0.116 1.00 . A A . 73 LYS H 1 1
19 57883 1 1 73 LYS HA H 6.553 19.475 2.270 1.00 . A A . 73 LYS HA 1 1
19 57884 1 1 73 LYS HB2 H 4.363 19.813 0.179 1.00 . A A . 73 LYS HB2 1 1
19 57885 1 1 73 LYS HB3 H 4.953 21.086 1.245 1.00 . A A . 73 LYS HB3 1 1
19 57886 1 1 73 LYS HD2 H 6.646 21.676 -2.122 1.00 . A A . 73 LYS HD2 1 1
19 57887 1 1 73 LYS HD3 H 5.020 21.004 -1.967 1.00 . A A . 73 LYS HD3 1 1
19 57888 1 1 73 LYS HE2 H 4.488 22.677 -0.236 1.00 . A A . 73 LYS HE2 1 1
19 57889 1 1 73 LYS HE3 H 6.128 23.322 -0.341 1.00 . A A . 73 LYS HE3 1 1
19 57890 1 1 73 LYS HG2 H 7.160 21.014 0.193 1.00 . A A . 73 LYS HG2 1 1
19 57891 1 1 73 LYS HG3 H 6.682 19.630 -0.773 1.00 . A A . 73 LYS HG3 1 1
19 57892 1 1 73 LYS HZ1 H 4.168 23.286 -2.572 1.00 . A A . 73 LYS HZ1 1 1
19 57893 1 1 73 LYS HZ2 H 5.708 23.973 -2.607 1.00 . A A . 73 LYS HZ2 1 1
19 57894 1 1 73 LYS HZ3 H 4.517 24.631 -1.607 1.00 . A A . 73 LYS HZ3 1 1
19 57895 1 1 73 LYS N N 6.038 17.856 1.065 1.00 . A A . 73 LYS N 1 1
19 57896 1 1 73 LYS NZ N 4.901 23.747 -1.997 1.00 . A A . 73 LYS NZ 1 1
19 57897 1 1 73 LYS O O 4.346 19.747 3.676 1.00 . A A . 73 LYS O 1 1
19 57898 1 1 74 LEU C C 3.426 16.991 5.039 1.00 . A A . 74 LEU C 1 1
19 57899 1 1 74 LEU CA C 2.794 17.349 3.678 1.00 . A A . 74 LEU CA 1 1
19 57900 1 1 74 LEU CB C 1.964 16.128 3.148 1.00 . A A . 74 LEU CB 1 1
19 57901 1 1 74 LEU CD1 C -0.346 17.203 2.854 1.00 . A A . 74 LEU CD1 1 1
19 57902 1 1 74 LEU CD2 C 1.255 17.138 0.888 1.00 . A A . 74 LEU CD2 1 1
19 57903 1 1 74 LEU CG C 0.780 16.419 2.161 1.00 . A A . 74 LEU CG 1 1
19 57904 1 1 74 LEU H H 4.023 17.154 1.958 1.00 . A A . 74 LEU H 1 1
19 57905 1 1 74 LEU HA H 2.123 18.196 3.819 1.00 . A A . 74 LEU HA 1 1
19 57906 1 1 74 LEU HB2 H 2.650 15.449 2.654 1.00 . A A . 74 LEU HB2 1 1
19 57907 1 1 74 LEU HB3 H 1.550 15.595 4.003 1.00 . A A . 74 LEU HB3 1 1
19 57908 1 1 74 LEU HD11 H 0.021 18.167 3.187 1.00 . A A . 74 LEU HD11 1 1
19 57909 1 1 74 LEU HD12 H -0.704 16.643 3.708 1.00 . A A . 74 LEU HD12 1 1
19 57910 1 1 74 LEU HD13 H -1.166 17.351 2.162 1.00 . A A . 74 LEU HD13 1 1
19 57911 1 1 74 LEU HD21 H 0.431 17.237 0.189 1.00 . A A . 74 LEU HD21 1 1
19 57912 1 1 74 LEU HD22 H 2.043 16.564 0.427 1.00 . A A . 74 LEU HD22 1 1
19 57913 1 1 74 LEU HD23 H 1.632 18.122 1.138 1.00 . A A . 74 LEU HD23 1 1
19 57914 1 1 74 LEU HG H 0.352 15.469 1.852 1.00 . A A . 74 LEU HG 1 1
19 57915 1 1 74 LEU N N 3.834 17.756 2.706 1.00 . A A . 74 LEU N 1 1
19 57916 1 1 74 LEU O O 4.582 16.557 5.109 1.00 . A A . 74 LEU O 1 1
19 57917 1 1 75 GLU C C 3.106 15.243 7.643 1.00 . A A . 75 GLU C 1 1
19 57918 1 1 75 GLU CA C 2.997 16.776 7.490 1.00 . A A . 75 GLU CA 1 1
19 57919 1 1 75 GLU CB C 1.926 17.302 8.478 1.00 . A A . 75 GLU CB 1 1
19 57920 1 1 75 GLU CD C 0.378 19.220 9.187 1.00 . A A . 75 GLU CD 1 1
19 57921 1 1 75 GLU CG C 1.551 18.785 8.298 1.00 . A A . 75 GLU CG 1 1
19 57922 1 1 75 GLU H H 1.733 17.531 5.953 1.00 . A A . 75 GLU H 1 1
19 57923 1 1 75 GLU HA H 3.955 17.230 7.721 1.00 . A A . 75 GLU HA 1 1
19 57924 1 1 75 GLU HB2 H 1.021 16.711 8.356 1.00 . A A . 75 GLU HB2 1 1
19 57925 1 1 75 GLU HB3 H 2.293 17.163 9.491 1.00 . A A . 75 GLU HB3 1 1
19 57926 1 1 75 GLU HG2 H 2.421 19.393 8.525 1.00 . A A . 75 GLU HG2 1 1
19 57927 1 1 75 GLU HG3 H 1.272 18.951 7.261 1.00 . A A . 75 GLU HG3 1 1
19 57928 1 1 75 GLU N N 2.624 17.150 6.104 1.00 . A A . 75 GLU N 1 1
19 57929 1 1 75 GLU O O 3.671 14.741 8.615 1.00 . A A . 75 GLU O 1 1
19 57930 1 1 75 GLU OE1 O -0.664 18.533 9.179 1.00 . A A . 75 GLU OE1 1 1
19 57931 1 1 75 GLU OE2 O 0.490 20.239 9.900 1.00 . A A . 75 GLU OE2 1 1
19 57932 1 1 76 ASP C C 3.827 12.475 6.377 1.00 . A A . 76 ASP C 1 1
19 57933 1 1 76 ASP CA C 2.435 13.066 6.645 1.00 . A A . 76 ASP CA 1 1
19 57934 1 1 76 ASP CB C 1.432 12.660 5.534 1.00 . A A . 76 ASP CB 1 1
19 57935 1 1 76 ASP CG C 0.076 13.382 5.689 1.00 . A A . 76 ASP CG 1 1
19 57936 1 1 76 ASP H H 2.065 15.020 5.960 1.00 . A A . 76 ASP H 1 1
19 57937 1 1 76 ASP HA H 2.066 12.702 7.603 1.00 . A A . 76 ASP HA 1 1
19 57938 1 1 76 ASP HB2 H 1.853 12.903 4.561 1.00 . A A . 76 ASP HB2 1 1
19 57939 1 1 76 ASP HB3 H 1.262 11.589 5.578 1.00 . A A . 76 ASP HB3 1 1
19 57940 1 1 76 ASP N N 2.503 14.531 6.684 1.00 . A A . 76 ASP N 1 1
19 57941 1 1 76 ASP O O 4.340 11.690 7.178 1.00 . A A . 76 ASP O 1 1
19 57942 1 1 76 ASP OD1 O -0.776 12.939 6.483 1.00 . A A . 76 ASP OD1 1 1
19 57943 1 1 76 ASP OD2 O -0.126 14.421 5.034 1.00 . A A . 76 ASP OD2 1 1
19 57944 1 1 77 VAL C C 6.870 13.182 5.687 1.00 . A A . 77 VAL C 1 1
19 57945 1 1 77 VAL CA C 5.789 12.475 4.858 1.00 . A A . 77 VAL CA 1 1
19 57946 1 1 77 VAL CB C 6.030 12.717 3.321 1.00 . A A . 77 VAL CB 1 1
19 57947 1 1 77 VAL CG1 C 7.465 12.311 2.892 1.00 . A A . 77 VAL CG1 1 1
19 57948 1 1 77 VAL CG2 C 4.978 11.964 2.478 1.00 . A A . 77 VAL CG2 1 1
19 57949 1 1 77 VAL H H 4.012 13.616 4.738 1.00 . A A . 77 VAL H 1 1
19 57950 1 1 77 VAL HA H 5.848 11.402 5.043 1.00 . A A . 77 VAL HA 1 1
19 57951 1 1 77 VAL HB H 5.908 13.785 3.123 1.00 . A A . 77 VAL HB 1 1
19 57952 1 1 77 VAL HG11 H 7.621 11.256 3.089 1.00 . A A . 77 VAL HG11 1 1
19 57953 1 1 77 VAL HG12 H 8.194 12.886 3.450 1.00 . A A . 77 VAL HG12 1 1
19 57954 1 1 77 VAL HG13 H 7.603 12.501 1.834 1.00 . A A . 77 VAL HG13 1 1
19 57955 1 1 77 VAL HG21 H 5.075 10.898 2.641 1.00 . A A . 77 VAL HG21 1 1
19 57956 1 1 77 VAL HG22 H 5.128 12.179 1.428 1.00 . A A . 77 VAL HG22 1 1
19 57957 1 1 77 VAL HG23 H 3.981 12.281 2.764 1.00 . A A . 77 VAL HG23 1 1
19 57958 1 1 77 VAL N N 4.456 12.934 5.277 1.00 . A A . 77 VAL N 1 1
19 57959 1 1 77 VAL O O 7.121 14.376 5.502 1.00 . A A . 77 VAL O 1 1
19 57960 1 1 78 VAL C C 9.856 13.020 6.605 1.00 . A A . 78 VAL C 1 1
19 57961 1 1 78 VAL CA C 8.582 12.918 7.458 1.00 . A A . 78 VAL CA 1 1
19 57962 1 1 78 VAL CB C 8.857 11.964 8.679 1.00 . A A . 78 VAL CB 1 1
19 57963 1 1 78 VAL CG1 C 9.863 12.604 9.672 1.00 . A A . 78 VAL CG1 1 1
19 57964 1 1 78 VAL CG2 C 7.540 11.546 9.376 1.00 . A A . 78 VAL CG2 1 1
19 57965 1 1 78 VAL H H 7.145 11.522 6.759 1.00 . A A . 78 VAL H 1 1
19 57966 1 1 78 VAL HA H 8.322 13.905 7.837 1.00 . A A . 78 VAL HA 1 1
19 57967 1 1 78 VAL HB H 9.320 11.054 8.292 1.00 . A A . 78 VAL HB 1 1
19 57968 1 1 78 VAL HG11 H 10.796 12.819 9.164 1.00 . A A . 78 VAL HG11 1 1
19 57969 1 1 78 VAL HG12 H 10.059 11.919 10.489 1.00 . A A . 78 VAL HG12 1 1
19 57970 1 1 78 VAL HG13 H 9.454 13.524 10.072 1.00 . A A . 78 VAL HG13 1 1
19 57971 1 1 78 VAL HG21 H 6.883 11.065 8.657 1.00 . A A . 78 VAL HG21 1 1
19 57972 1 1 78 VAL HG22 H 7.044 12.419 9.782 1.00 . A A . 78 VAL HG22 1 1
19 57973 1 1 78 VAL HG23 H 7.753 10.851 10.180 1.00 . A A . 78 VAL HG23 1 1
19 57974 1 1 78 VAL N N 7.467 12.436 6.625 1.00 . A A . 78 VAL N 1 1
19 57975 1 1 78 VAL O O 10.580 14.021 6.650 1.00 . A A . 78 VAL O 1 1
19 57976 1 1 79 LYS C C 10.837 11.062 3.686 1.00 . A A . 79 LYS C 1 1
19 57977 1 1 79 LYS CA C 11.260 11.834 4.929 1.00 . A A . 79 LYS CA 1 1
19 57978 1 1 79 LYS CB C 12.465 11.102 5.602 1.00 . A A . 79 LYS CB 1 1
19 57979 1 1 79 LYS CD C 14.392 11.166 7.308 1.00 . A A . 79 LYS CD 1 1
19 57980 1 1 79 LYS CE C 15.117 11.993 8.385 1.00 . A A . 79 LYS CE 1 1
19 57981 1 1 79 LYS CG C 13.165 11.902 6.717 1.00 . A A . 79 LYS CG 1 1
19 57982 1 1 79 LYS H H 9.475 11.197 5.857 1.00 . A A . 79 LYS H 1 1
19 57983 1 1 79 LYS HA H 11.566 12.838 4.637 1.00 . A A . 79 LYS HA 1 1
19 57984 1 1 79 LYS HB2 H 12.110 10.166 6.029 1.00 . A A . 79 LYS HB2 1 1
19 57985 1 1 79 LYS HB3 H 13.204 10.871 4.840 1.00 . A A . 79 LYS HB3 1 1
19 57986 1 1 79 LYS HD2 H 14.062 10.231 7.748 1.00 . A A . 79 LYS HD2 1 1
19 57987 1 1 79 LYS HD3 H 15.090 10.950 6.505 1.00 . A A . 79 LYS HD3 1 1
19 57988 1 1 79 LYS HE2 H 14.445 12.164 9.217 1.00 . A A . 79 LYS HE2 1 1
19 57989 1 1 79 LYS HE3 H 15.978 11.437 8.736 1.00 . A A . 79 LYS HE3 1 1
19 57990 1 1 79 LYS HG2 H 13.496 12.850 6.303 1.00 . A A . 79 LYS HG2 1 1
19 57991 1 1 79 LYS HG3 H 12.447 12.095 7.504 1.00 . A A . 79 LYS HG3 1 1
19 57992 1 1 79 LYS HZ1 H 16.220 13.181 7.061 1.00 . A A . 79 LYS HZ1 1 1
19 57993 1 1 79 LYS HZ2 H 16.088 13.827 8.616 1.00 . A A . 79 LYS HZ2 1 1
19 57994 1 1 79 LYS HZ3 H 14.767 13.885 7.566 1.00 . A A . 79 LYS HZ3 1 1
19 57995 1 1 79 LYS N N 10.110 11.946 5.834 1.00 . A A . 79 LYS N 1 1
19 57996 1 1 79 LYS NZ N 15.579 13.312 7.870 1.00 . A A . 79 LYS NZ 1 1
19 57997 1 1 79 LYS O O 10.201 10.009 3.793 1.00 . A A . 79 LYS O 1 1
19 57998 1 1 80 VAL C C 12.420 10.332 0.849 1.00 . A A . 80 VAL C 1 1
19 57999 1 1 80 VAL CA C 11.040 10.871 1.245 1.00 . A A . 80 VAL CA 1 1
19 58000 1 1 80 VAL CB C 10.425 11.759 0.094 1.00 . A A . 80 VAL CB 1 1
19 58001 1 1 80 VAL CG1 C 11.238 13.049 -0.178 1.00 . A A . 80 VAL CG1 1 1
19 58002 1 1 80 VAL CG2 C 10.246 10.926 -1.200 1.00 . A A . 80 VAL CG2 1 1
19 58003 1 1 80 VAL H H 11.548 12.497 2.506 1.00 . A A . 80 VAL H 1 1
19 58004 1 1 80 VAL HA H 10.364 10.022 1.410 1.00 . A A . 80 VAL HA 1 1
19 58005 1 1 80 VAL HB H 9.435 12.068 0.421 1.00 . A A . 80 VAL HB 1 1
19 58006 1 1 80 VAL HG11 H 11.307 13.635 0.732 1.00 . A A . 80 VAL HG11 1 1
19 58007 1 1 80 VAL HG12 H 10.747 13.639 -0.940 1.00 . A A . 80 VAL HG12 1 1
19 58008 1 1 80 VAL HG13 H 12.235 12.791 -0.511 1.00 . A A . 80 VAL HG13 1 1
19 58009 1 1 80 VAL HG21 H 9.678 10.029 -0.981 1.00 . A A . 80 VAL HG21 1 1
19 58010 1 1 80 VAL HG22 H 11.211 10.648 -1.598 1.00 . A A . 80 VAL HG22 1 1
19 58011 1 1 80 VAL HG23 H 9.709 11.511 -1.934 1.00 . A A . 80 VAL HG23 1 1
19 58012 1 1 80 VAL N N 11.176 11.593 2.514 1.00 . A A . 80 VAL N 1 1
19 58013 1 1 80 VAL O O 13.402 11.087 0.781 1.00 . A A . 80 VAL O 1 1
19 58014 1 1 81 GLN C C 13.706 7.749 -1.096 1.00 . A A . 81 GLN C 1 1
19 58015 1 1 81 GLN CA C 13.781 8.347 0.311 1.00 . A A . 81 GLN CA 1 1
19 58016 1 1 81 GLN CB C 14.091 7.284 1.384 1.00 . A A . 81 GLN CB 1 1
19 58017 1 1 81 GLN CD C 14.491 6.838 3.870 1.00 . A A . 81 GLN CD 1 1
19 58018 1 1 81 GLN CG C 14.462 7.876 2.761 1.00 . A A . 81 GLN CG 1 1
19 58019 1 1 81 GLN H H 11.687 8.471 0.673 1.00 . A A . 81 GLN H 1 1
19 58020 1 1 81 GLN HA H 14.581 9.093 0.328 1.00 . A A . 81 GLN HA 1 1
19 58021 1 1 81 GLN HB2 H 13.219 6.645 1.502 1.00 . A A . 81 GLN HB2 1 1
19 58022 1 1 81 GLN HB3 H 14.922 6.671 1.044 1.00 . A A . 81 GLN HB3 1 1
19 58023 1 1 81 GLN HE21 H 16.350 6.313 3.396 1.00 . A A . 81 GLN HE21 1 1
19 58024 1 1 81 GLN HE22 H 15.634 5.450 4.712 1.00 . A A . 81 GLN HE22 1 1
19 58025 1 1 81 GLN HG2 H 15.440 8.335 2.696 1.00 . A A . 81 GLN HG2 1 1
19 58026 1 1 81 GLN HG3 H 13.733 8.636 3.021 1.00 . A A . 81 GLN HG3 1 1
19 58027 1 1 81 GLN N N 12.510 9.018 0.629 1.00 . A A . 81 GLN N 1 1
19 58028 1 1 81 GLN NE2 N 15.604 6.133 4.011 1.00 . A A . 81 GLN NE2 1 1
19 58029 1 1 81 GLN O O 12.908 6.847 -1.362 1.00 . A A . 81 GLN O 1 1
19 58030 1 1 81 GLN OE1 O 13.505 6.649 4.576 1.00 . A A . 81 GLN OE1 1 1
19 58031 1 1 82 ARG C C 15.819 7.205 -3.771 1.00 . A A . 82 ARG C 1 1
19 58032 1 1 82 ARG CA C 14.537 7.972 -3.425 1.00 . A A . 82 ARG CA 1 1
19 58033 1 1 82 ARG CB C 14.478 9.280 -4.261 1.00 . A A . 82 ARG CB 1 1
19 58034 1 1 82 ARG CD C 13.312 11.484 -4.821 1.00 . A A . 82 ARG CD 1 1
19 58035 1 1 82 ARG CG C 13.235 10.164 -4.026 1.00 . A A . 82 ARG CG 1 1
19 58036 1 1 82 ARG CZ C 13.931 12.187 -7.159 1.00 . A A . 82 ARG CZ 1 1
19 58037 1 1 82 ARG H H 15.187 8.955 -1.678 1.00 . A A . 82 ARG H 1 1
19 58038 1 1 82 ARG HA H 13.662 7.357 -3.653 1.00 . A A . 82 ARG HA 1 1
19 58039 1 1 82 ARG HB2 H 15.360 9.874 -4.040 1.00 . A A . 82 ARG HB2 1 1
19 58040 1 1 82 ARG HB3 H 14.502 9.015 -5.317 1.00 . A A . 82 ARG HB3 1 1
19 58041 1 1 82 ARG HD2 H 12.353 11.989 -4.759 1.00 . A A . 82 ARG HD2 1 1
19 58042 1 1 82 ARG HD3 H 14.075 12.113 -4.379 1.00 . A A . 82 ARG HD3 1 1
19 58043 1 1 82 ARG HE H 13.648 10.310 -6.537 1.00 . A A . 82 ARG HE 1 1
19 58044 1 1 82 ARG HG2 H 12.354 9.616 -4.339 1.00 . A A . 82 ARG HG2 1 1
19 58045 1 1 82 ARG HG3 H 13.155 10.390 -2.966 1.00 . A A . 82 ARG HG3 1 1
19 58046 1 1 82 ARG HH11 H 13.707 13.785 -5.922 1.00 . A A . 82 ARG HH11 1 1
19 58047 1 1 82 ARG HH12 H 14.151 14.167 -7.557 1.00 . A A . 82 ARG HH12 1 1
19 58048 1 1 82 ARG HH21 H 14.296 10.838 -8.628 1.00 . A A . 82 ARG HH21 1 1
19 58049 1 1 82 ARG HH22 H 14.483 12.501 -9.080 1.00 . A A . 82 ARG HH22 1 1
19 58050 1 1 82 ARG N N 14.532 8.303 -1.997 1.00 . A A . 82 ARG N 1 1
19 58051 1 1 82 ARG NE N 13.645 11.245 -6.243 1.00 . A A . 82 ARG NE 1 1
19 58052 1 1 82 ARG NH1 N 13.932 13.483 -6.853 1.00 . A A . 82 ARG NH1 1 1
19 58053 1 1 82 ARG NH2 N 14.266 11.812 -8.386 1.00 . A A . 82 ARG NH2 1 1
19 58054 1 1 82 ARG O O 16.900 7.799 -3.788 1.00 . A A . 82 ARG O 1 1
19 58055 1 1 83 ASN C C 16.435 4.258 -5.688 1.00 . A A . 83 ASN C 1 1
19 58056 1 1 83 ASN CA C 16.836 5.035 -4.430 1.00 . A A . 83 ASN CA 1 1
19 58057 1 1 83 ASN CB C 17.220 4.040 -3.294 1.00 . A A . 83 ASN CB 1 1
19 58058 1 1 83 ASN CG C 17.727 4.737 -2.028 1.00 . A A . 83 ASN CG 1 1
19 58059 1 1 83 ASN H H 14.819 5.475 -3.890 1.00 . A A . 83 ASN H 1 1
19 58060 1 1 83 ASN HA H 17.696 5.664 -4.661 1.00 . A A . 83 ASN HA 1 1
19 58061 1 1 83 ASN HB2 H 16.350 3.447 -3.031 1.00 . A A . 83 ASN HB2 1 1
19 58062 1 1 83 ASN HB3 H 17.996 3.373 -3.650 1.00 . A A . 83 ASN HB3 1 1
19 58063 1 1 83 ASN HD21 H 19.598 4.738 -2.719 1.00 . A A . 83 ASN HD21 1 1
19 58064 1 1 83 ASN HD22 H 19.369 5.433 -1.155 1.00 . A A . 83 ASN HD22 1 1
19 58065 1 1 83 ASN N N 15.701 5.894 -4.009 1.00 . A A . 83 ASN N 1 1
19 58066 1 1 83 ASN ND2 N 19.030 4.997 -1.961 1.00 . A A . 83 ASN ND2 1 1
19 58067 1 1 83 ASN O O 15.416 3.598 -5.680 1.00 . A A . 83 ASN O 1 1
19 58068 1 1 83 ASN OD1 O 16.954 5.053 -1.123 1.00 . A A . 83 ASN OD1 1 1
19 58069 1 1 84 GLN C C 17.753 2.235 -7.949 1.00 . A A . 84 GLN C 1 1
19 58070 1 1 84 GLN CA C 16.958 3.565 -8.010 1.00 . A A . 84 GLN CA 1 1
19 58071 1 1 84 GLN CB C 17.264 4.411 -9.285 1.00 . A A . 84 GLN CB 1 1
19 58072 1 1 84 GLN CD C 18.932 5.927 -10.587 1.00 . A A . 84 GLN CD 1 1
19 58073 1 1 84 GLN CG C 18.683 5.031 -9.362 1.00 . A A . 84 GLN CG 1 1
19 58074 1 1 84 GLN H H 17.988 4.958 -6.756 1.00 . A A . 84 GLN H 1 1
19 58075 1 1 84 GLN HA H 15.892 3.313 -8.023 1.00 . A A . 84 GLN HA 1 1
19 58076 1 1 84 GLN HB2 H 17.124 3.783 -10.159 1.00 . A A . 84 GLN HB2 1 1
19 58077 1 1 84 GLN HB3 H 16.541 5.220 -9.334 1.00 . A A . 84 GLN HB3 1 1
19 58078 1 1 84 GLN HE21 H 17.666 4.888 -11.706 1.00 . A A . 84 GLN HE21 1 1
19 58079 1 1 84 GLN HE22 H 18.429 6.217 -12.483 1.00 . A A . 84 GLN HE22 1 1
19 58080 1 1 84 GLN HG2 H 18.844 5.624 -8.473 1.00 . A A . 84 GLN HG2 1 1
19 58081 1 1 84 GLN HG3 H 19.409 4.226 -9.380 1.00 . A A . 84 GLN HG3 1 1
19 58082 1 1 84 GLN N N 17.218 4.352 -6.778 1.00 . A A . 84 GLN N 1 1
19 58083 1 1 84 GLN NE2 N 18.278 5.647 -11.703 1.00 . A A . 84 GLN NE2 1 1
19 58084 1 1 84 GLN O O 18.955 2.181 -8.227 1.00 . A A . 84 GLN O 1 1
19 58085 1 1 84 GLN OE1 O 19.726 6.868 -10.532 1.00 . A A . 84 GLN OE1 1 1
19 58086 1 1 85 SER C C 16.691 -1.285 -7.466 1.00 . A A . 85 SER C 1 1
19 58087 1 1 85 SER CA C 17.681 -0.130 -7.190 1.00 . A A . 85 SER CA 1 1
19 58088 1 1 85 SER CB C 18.127 -0.093 -5.698 1.00 . A A . 85 SER CB 1 1
19 58089 1 1 85 SER H H 16.081 1.235 -7.489 1.00 . A A . 85 SER H 1 1
19 58090 1 1 85 SER HA H 18.554 -0.278 -7.821 1.00 . A A . 85 SER HA 1 1
19 58091 1 1 85 SER HB2 H 18.738 0.782 -5.528 1.00 . A A . 85 SER HB2 1 1
19 58092 1 1 85 SER HB3 H 17.253 -0.043 -5.059 1.00 . A A . 85 SER HB3 1 1
19 58093 1 1 85 SER HG H 19.823 -1.080 -5.503 1.00 . A A . 85 SER HG 1 1
19 58094 1 1 85 SER N N 17.059 1.162 -7.546 1.00 . A A . 85 SER N 1 1
19 58095 1 1 85 SER O O 15.625 -1.067 -8.058 1.00 . A A . 85 SER O 1 1
19 58096 1 1 85 SER OG O 18.886 -1.241 -5.333 1.00 . A A . 85 SER OG 1 1
19 58097 1 1 86 ASP C C 15.153 -3.708 -6.077 1.00 . A A . 86 ASP C 1 1
19 58098 1 1 86 ASP CA C 16.222 -3.715 -7.196 1.00 . A A . 86 ASP CA 1 1
19 58099 1 1 86 ASP CB C 17.063 -5.015 -7.068 1.00 . A A . 86 ASP CB 1 1
19 58100 1 1 86 ASP CG C 18.191 -5.107 -8.094 1.00 . A A . 86 ASP CG 1 1
19 58101 1 1 86 ASP H H 17.992 -2.625 -6.741 1.00 . A A . 86 ASP H 1 1
19 58102 1 1 86 ASP HA H 15.734 -3.701 -8.164 1.00 . A A . 86 ASP HA 1 1
19 58103 1 1 86 ASP HB2 H 17.491 -5.065 -6.070 1.00 . A A . 86 ASP HB2 1 1
19 58104 1 1 86 ASP HB3 H 16.409 -5.873 -7.200 1.00 . A A . 86 ASP HB3 1 1
19 58105 1 1 86 ASP N N 17.086 -2.517 -7.101 1.00 . A A . 86 ASP N 1 1
19 58106 1 1 86 ASP O O 15.419 -3.205 -4.973 1.00 . A A . 86 ASP O 1 1
19 58107 1 1 86 ASP OD1 O 17.950 -5.559 -9.235 1.00 . A A . 86 ASP OD1 1 1
19 58108 1 1 86 ASP OD2 O 19.326 -4.712 -7.765 1.00 . A A . 86 ASP OD2 1 1
19 58109 1 1 87 PRO C C 13.212 -5.579 -4.231 1.00 . A A . 87 PRO C 1 1
19 58110 1 1 87 PRO CA C 12.875 -4.489 -5.279 1.00 . A A . 87 PRO CA 1 1
19 58111 1 1 87 PRO CB C 11.611 -4.884 -6.101 1.00 . A A . 87 PRO CB 1 1
19 58112 1 1 87 PRO CD C 13.446 -4.778 -7.644 1.00 . A A . 87 PRO CD 1 1
19 58113 1 1 87 PRO CG C 11.958 -4.559 -7.521 1.00 . A A . 87 PRO CG 1 1
19 58114 1 1 87 PRO HA H 12.687 -3.560 -4.753 1.00 . A A . 87 PRO HA 1 1
19 58115 1 1 87 PRO HB2 H 11.391 -5.949 -5.987 1.00 . A A . 87 PRO HB2 1 1
19 58116 1 1 87 PRO HB3 H 10.756 -4.301 -5.781 1.00 . A A . 87 PRO HB3 1 1
19 58117 1 1 87 PRO HD2 H 13.680 -5.830 -7.789 1.00 . A A . 87 PRO HD2 1 1
19 58118 1 1 87 PRO HD3 H 13.859 -4.184 -8.451 1.00 . A A . 87 PRO HD3 1 1
19 58119 1 1 87 PRO HG2 H 11.421 -5.215 -8.198 1.00 . A A . 87 PRO HG2 1 1
19 58120 1 1 87 PRO HG3 H 11.719 -3.522 -7.741 1.00 . A A . 87 PRO HG3 1 1
19 58121 1 1 87 PRO N N 13.932 -4.299 -6.324 1.00 . A A . 87 PRO N 1 1
19 58122 1 1 87 PRO O O 12.352 -5.951 -3.422 1.00 . A A . 87 PRO O 1 1
19 58123 1 1 88 THR C C 15.005 -6.545 -1.829 1.00 . A A . 88 THR C 1 1
19 58124 1 1 88 THR CA C 14.978 -7.055 -3.284 1.00 . A A . 88 THR CA 1 1
19 58125 1 1 88 THR CB C 16.401 -7.531 -3.717 1.00 . A A . 88 THR CB 1 1
19 58126 1 1 88 THR CG2 C 16.365 -8.233 -5.092 1.00 . A A . 88 THR CG2 1 1
19 58127 1 1 88 THR H H 15.089 -5.719 -4.907 1.00 . A A . 88 THR H 1 1
19 58128 1 1 88 THR HA H 14.313 -7.916 -3.322 1.00 . A A . 88 THR HA 1 1
19 58129 1 1 88 THR HB H 16.780 -8.238 -2.981 1.00 . A A . 88 THR HB 1 1
19 58130 1 1 88 THR HG1 H 18.121 -6.669 -4.202 1.00 . A A . 88 THR HG1 1 1
19 58131 1 1 88 THR HG21 H 15.732 -9.110 -5.036 1.00 . A A . 88 THR HG21 1 1
19 58132 1 1 88 THR HG22 H 17.363 -8.532 -5.381 1.00 . A A . 88 THR HG22 1 1
19 58133 1 1 88 THR HG23 H 15.965 -7.553 -5.838 1.00 . A A . 88 THR HG23 1 1
19 58134 1 1 88 THR N N 14.472 -6.049 -4.231 1.00 . A A . 88 THR N 1 1
19 58135 1 1 88 THR O O 15.281 -7.328 -0.926 1.00 . A A . 88 THR O 1 1
19 58136 1 1 88 THR OG1 O 17.295 -6.403 -3.775 1.00 . A A . 88 THR OG1 1 1
19 58137 1 1 89 MET C C 13.447 -5.443 0.541 1.00 . A A . 89 MET C 1 1
19 58138 1 1 89 MET CA C 14.476 -4.628 -0.282 1.00 . A A . 89 MET CA 1 1
19 58139 1 1 89 MET CB C 13.989 -3.160 -0.428 1.00 . A A . 89 MET CB 1 1
19 58140 1 1 89 MET CE C 17.417 -0.914 -1.397 1.00 . A A . 89 MET CE 1 1
19 58141 1 1 89 MET CG C 14.966 -2.238 -1.173 1.00 . A A . 89 MET CG 1 1
19 58142 1 1 89 MET H H 14.634 -4.650 -2.405 1.00 . A A . 89 MET H 1 1
19 58143 1 1 89 MET HA H 15.430 -4.636 0.237 1.00 . A A . 89 MET HA 1 1
19 58144 1 1 89 MET HB2 H 13.041 -3.153 -0.962 1.00 . A A . 89 MET HB2 1 1
19 58145 1 1 89 MET HB3 H 13.824 -2.745 0.563 1.00 . A A . 89 MET HB3 1 1
19 58146 1 1 89 MET HE1 H 18.418 -0.755 -1.024 1.00 . A A . 89 MET HE1 1 1
19 58147 1 1 89 MET HE2 H 16.880 0.024 -1.395 1.00 . A A . 89 MET HE2 1 1
19 58148 1 1 89 MET HE3 H 17.467 -1.297 -2.407 1.00 . A A . 89 MET HE3 1 1
19 58149 1 1 89 MET HG2 H 15.132 -2.637 -2.168 1.00 . A A . 89 MET HG2 1 1
19 58150 1 1 89 MET HG3 H 14.528 -1.250 -1.255 1.00 . A A . 89 MET HG3 1 1
19 58151 1 1 89 MET N N 14.697 -5.233 -1.622 1.00 . A A . 89 MET N 1 1
19 58152 1 1 89 MET O O 13.542 -5.518 1.766 1.00 . A A . 89 MET O 1 1
19 58153 1 1 89 MET SD S 16.566 -2.093 -0.343 1.00 . A A . 89 MET SD 1 1
19 58154 1 1 90 PHE C C 12.170 -8.183 1.082 1.00 . A A . 90 PHE C 1 1
19 58155 1 1 90 PHE CA C 11.491 -6.997 0.339 1.00 . A A . 90 PHE CA 1 1
19 58156 1 1 90 PHE CB C 10.638 -7.499 -0.867 1.00 . A A . 90 PHE CB 1 1
19 58157 1 1 90 PHE CD1 C 8.405 -8.289 0.052 1.00 . A A . 90 PHE CD1 1 1
19 58158 1 1 90 PHE CD2 C 9.895 -9.933 -0.844 1.00 . A A . 90 PHE CD2 1 1
19 58159 1 1 90 PHE CE1 C 7.492 -9.278 0.343 1.00 . A A . 90 PHE CE1 1 1
19 58160 1 1 90 PHE CE2 C 8.980 -10.917 -0.551 1.00 . A A . 90 PHE CE2 1 1
19 58161 1 1 90 PHE CG C 9.627 -8.596 -0.544 1.00 . A A . 90 PHE CG 1 1
19 58162 1 1 90 PHE CZ C 7.780 -10.590 0.041 1.00 . A A . 90 PHE CZ 1 1
19 58163 1 1 90 PHE H H 12.443 -5.833 -1.146 1.00 . A A . 90 PHE H 1 1
19 58164 1 1 90 PHE HA H 10.851 -6.458 1.026 1.00 . A A . 90 PHE HA 1 1
19 58165 1 1 90 PHE HB2 H 10.090 -6.658 -1.279 1.00 . A A . 90 PHE HB2 1 1
19 58166 1 1 90 PHE HB3 H 11.308 -7.871 -1.638 1.00 . A A . 90 PHE HB3 1 1
19 58167 1 1 90 PHE HD1 H 8.171 -7.259 0.292 1.00 . A A . 90 PHE HD1 1 1
19 58168 1 1 90 PHE HD2 H 10.837 -10.199 -1.309 1.00 . A A . 90 PHE HD2 1 1
19 58169 1 1 90 PHE HE1 H 6.546 -9.025 0.806 1.00 . A A . 90 PHE HE1 1 1
19 58170 1 1 90 PHE HE2 H 9.202 -11.951 -0.787 1.00 . A A . 90 PHE HE2 1 1
19 58171 1 1 90 PHE HZ H 7.062 -11.365 0.268 1.00 . A A . 90 PHE HZ 1 1
19 58172 1 1 90 PHE N N 12.486 -6.045 -0.186 1.00 . A A . 90 PHE N 1 1
19 58173 1 1 90 PHE O O 11.873 -8.458 2.250 1.00 . A A . 90 PHE O 1 1
19 58174 1 1 91 ASN C C 14.848 -9.582 2.001 1.00 . A A . 91 ASN C 1 1
19 58175 1 1 91 ASN CA C 13.840 -10.020 0.921 1.00 . A A . 91 ASN CA 1 1
19 58176 1 1 91 ASN CB C 14.578 -10.758 -0.227 1.00 . A A . 91 ASN CB 1 1
19 58177 1 1 91 ASN CG C 15.405 -11.954 0.267 1.00 . A A . 91 ASN CG 1 1
19 58178 1 1 91 ASN H H 13.305 -8.558 -0.527 1.00 . A A . 91 ASN H 1 1
19 58179 1 1 91 ASN HA H 13.113 -10.695 1.365 1.00 . A A . 91 ASN HA 1 1
19 58180 1 1 91 ASN HB2 H 13.848 -11.116 -0.945 1.00 . A A . 91 ASN HB2 1 1
19 58181 1 1 91 ASN HB3 H 15.242 -10.061 -0.728 1.00 . A A . 91 ASN HB3 1 1
19 58182 1 1 91 ASN HD21 H 13.841 -13.161 0.091 1.00 . A A . 91 ASN HD21 1 1
19 58183 1 1 91 ASN HD22 H 15.303 -13.890 0.662 1.00 . A A . 91 ASN HD22 1 1
19 58184 1 1 91 ASN N N 13.101 -8.856 0.384 1.00 . A A . 91 ASN N 1 1
19 58185 1 1 91 ASN ND2 N 14.792 -13.115 0.351 1.00 . A A . 91 ASN ND2 1 1
19 58186 1 1 91 ASN O O 15.022 -10.268 3.022 1.00 . A A . 91 ASN O 1 1
19 58187 1 1 91 ASN OD1 O 16.588 -11.823 0.589 1.00 . A A . 91 ASN OD1 1 1
19 58188 1 1 92 LYS C C 16.028 -7.612 4.049 1.00 . A A . 92 LYS C 1 1
19 58189 1 1 92 LYS CA C 16.534 -7.849 2.621 1.00 . A A . 92 LYS CA 1 1
19 58190 1 1 92 LYS CB C 17.073 -6.526 2.016 1.00 . A A . 92 LYS CB 1 1
19 58191 1 1 92 LYS CD C 18.243 -5.372 0.026 1.00 . A A . 92 LYS CD 1 1
19 58192 1 1 92 LYS CE C 18.921 -4.338 0.941 1.00 . A A . 92 LYS CE 1 1
19 58193 1 1 92 LYS CG C 17.922 -6.709 0.735 1.00 . A A . 92 LYS CG 1 1
19 58194 1 1 92 LYS H H 15.230 -7.918 0.945 1.00 . A A . 92 LYS H 1 1
19 58195 1 1 92 LYS HA H 17.348 -8.570 2.658 1.00 . A A . 92 LYS HA 1 1
19 58196 1 1 92 LYS HB2 H 16.228 -5.886 1.777 1.00 . A A . 92 LYS HB2 1 1
19 58197 1 1 92 LYS HB3 H 17.687 -6.017 2.758 1.00 . A A . 92 LYS HB3 1 1
19 58198 1 1 92 LYS HD2 H 18.903 -5.572 -0.809 1.00 . A A . 92 LYS HD2 1 1
19 58199 1 1 92 LYS HD3 H 17.317 -4.952 -0.353 1.00 . A A . 92 LYS HD3 1 1
19 58200 1 1 92 LYS HE2 H 19.144 -3.451 0.364 1.00 . A A . 92 LYS HE2 1 1
19 58201 1 1 92 LYS HE3 H 18.241 -4.072 1.745 1.00 . A A . 92 LYS HE3 1 1
19 58202 1 1 92 LYS HG2 H 18.856 -7.195 1.000 1.00 . A A . 92 LYS HG2 1 1
19 58203 1 1 92 LYS HG3 H 17.380 -7.348 0.042 1.00 . A A . 92 LYS HG3 1 1
19 58204 1 1 92 LYS HZ1 H 20.002 -5.685 2.115 1.00 . A A . 92 LYS HZ1 1 1
19 58205 1 1 92 LYS HZ2 H 20.615 -4.114 2.135 1.00 . A A . 92 LYS HZ2 1 1
19 58206 1 1 92 LYS HZ3 H 20.859 -5.091 0.783 1.00 . A A . 92 LYS HZ3 1 1
19 58207 1 1 92 LYS N N 15.484 -8.418 1.753 1.00 . A A . 92 LYS N 1 1
19 58208 1 1 92 LYS NZ N 20.186 -4.842 1.532 1.00 . A A . 92 LYS NZ 1 1
19 58209 1 1 92 LYS O O 16.751 -7.863 5.009 1.00 . A A . 92 LYS O 1 1
19 58210 1 1 93 ILE C C 13.599 -8.205 6.067 1.00 . A A . 93 ILE C 1 1
19 58211 1 1 93 ILE CA C 14.171 -6.895 5.498 1.00 . A A . 93 ILE CA 1 1
19 58212 1 1 93 ILE CB C 13.033 -5.814 5.448 1.00 . A A . 93 ILE CB 1 1
19 58213 1 1 93 ILE CD1 C 10.661 -5.388 4.482 1.00 . A A . 93 ILE CD1 1 1
19 58214 1 1 93 ILE CG1 C 11.839 -6.317 4.582 1.00 . A A . 93 ILE CG1 1 1
19 58215 1 1 93 ILE CG2 C 13.588 -4.472 4.928 1.00 . A A . 93 ILE CG2 1 1
19 58216 1 1 93 ILE H H 14.283 -6.881 3.372 1.00 . A A . 93 ILE H 1 1
19 58217 1 1 93 ILE HA H 14.948 -6.532 6.174 1.00 . A A . 93 ILE HA 1 1
19 58218 1 1 93 ILE HB H 12.681 -5.651 6.466 1.00 . A A . 93 ILE HB 1 1
19 58219 1 1 93 ILE HD11 H 10.957 -4.474 3.990 1.00 . A A . 93 ILE HD11 1 1
19 58220 1 1 93 ILE HD12 H 10.293 -5.160 5.471 1.00 . A A . 93 ILE HD12 1 1
19 58221 1 1 93 ILE HD13 H 9.880 -5.862 3.911 1.00 . A A . 93 ILE HD13 1 1
19 58222 1 1 93 ILE HG12 H 12.182 -6.510 3.578 1.00 . A A . 93 ILE HG12 1 1
19 58223 1 1 93 ILE HG13 H 11.472 -7.248 4.997 1.00 . A A . 93 ILE HG13 1 1
19 58224 1 1 93 ILE HG21 H 12.809 -3.721 4.947 1.00 . A A . 93 ILE HG21 1 1
19 58225 1 1 93 ILE HG22 H 13.946 -4.589 3.912 1.00 . A A . 93 ILE HG22 1 1
19 58226 1 1 93 ILE HG23 H 14.409 -4.148 5.558 1.00 . A A . 93 ILE HG23 1 1
19 58227 1 1 93 ILE N N 14.790 -7.115 4.180 1.00 . A A . 93 ILE N 1 1
19 58228 1 1 93 ILE O O 13.594 -8.380 7.277 1.00 . A A . 93 ILE O 1 1
19 58229 1 1 94 ALA C C 13.322 -11.237 6.459 1.00 . A A . 94 ALA C 1 1
19 58230 1 1 94 ALA CA C 12.429 -10.356 5.570 1.00 . A A . 94 ALA CA 1 1
19 58231 1 1 94 ALA CB C 11.962 -11.119 4.321 1.00 . A A . 94 ALA CB 1 1
19 58232 1 1 94 ALA H H 13.173 -8.893 4.208 1.00 . A A . 94 ALA H 1 1
19 58233 1 1 94 ALA HA H 11.542 -10.074 6.135 1.00 . A A . 94 ALA HA 1 1
19 58234 1 1 94 ALA HB1 H 11.414 -12.004 4.614 1.00 . A A . 94 ALA HB1 1 1
19 58235 1 1 94 ALA HB2 H 12.818 -11.407 3.723 1.00 . A A . 94 ALA HB2 1 1
19 58236 1 1 94 ALA HB3 H 11.315 -10.478 3.731 1.00 . A A . 94 ALA HB3 1 1
19 58237 1 1 94 ALA N N 13.106 -9.101 5.174 1.00 . A A . 94 ALA N 1 1
19 58238 1 1 94 ALA O O 12.874 -11.731 7.492 1.00 . A A . 94 ALA O 1 1
19 58239 1 1 95 VAL C C 15.837 -11.644 8.250 1.00 . A A . 95 VAL C 1 1
19 58240 1 1 95 VAL CA C 15.595 -12.180 6.806 1.00 . A A . 95 VAL CA 1 1
19 58241 1 1 95 VAL CB C 16.950 -12.282 5.992 1.00 . A A . 95 VAL CB 1 1
19 58242 1 1 95 VAL CG1 C 17.614 -10.898 5.800 1.00 . A A . 95 VAL CG1 1 1
19 58243 1 1 95 VAL CG2 C 17.930 -13.298 6.631 1.00 . A A . 95 VAL CG2 1 1
19 58244 1 1 95 VAL H H 14.893 -10.892 5.261 1.00 . A A . 95 VAL H 1 1
19 58245 1 1 95 VAL HA H 15.179 -13.184 6.880 1.00 . A A . 95 VAL HA 1 1
19 58246 1 1 95 VAL HB H 16.701 -12.656 4.999 1.00 . A A . 95 VAL HB 1 1
19 58247 1 1 95 VAL HG11 H 16.928 -10.233 5.287 1.00 . A A . 95 VAL HG11 1 1
19 58248 1 1 95 VAL HG12 H 18.515 -10.999 5.208 1.00 . A A . 95 VAL HG12 1 1
19 58249 1 1 95 VAL HG13 H 17.866 -10.474 6.764 1.00 . A A . 95 VAL HG13 1 1
19 58250 1 1 95 VAL HG21 H 17.454 -14.270 6.700 1.00 . A A . 95 VAL HG21 1 1
19 58251 1 1 95 VAL HG22 H 18.206 -12.967 7.624 1.00 . A A . 95 VAL HG22 1 1
19 58252 1 1 95 VAL HG23 H 18.824 -13.383 6.022 1.00 . A A . 95 VAL HG23 1 1
19 58253 1 1 95 VAL N N 14.605 -11.362 6.074 1.00 . A A . 95 VAL N 1 1
19 58254 1 1 95 VAL O O 16.183 -12.412 9.154 1.00 . A A . 95 VAL O 1 1
19 58255 1 1 96 PHE C C 14.545 -9.646 10.625 1.00 . A A . 96 PHE C 1 1
19 58256 1 1 96 PHE CA C 15.833 -9.667 9.768 1.00 . A A . 96 PHE CA 1 1
19 58257 1 1 96 PHE CB C 16.378 -8.229 9.565 1.00 . A A . 96 PHE CB 1 1
19 58258 1 1 96 PHE CD1 C 18.795 -8.985 9.286 1.00 . A A . 96 PHE CD1 1 1
19 58259 1 1 96 PHE CD2 C 17.963 -7.322 7.781 1.00 . A A . 96 PHE CD2 1 1
19 58260 1 1 96 PHE CE1 C 20.024 -8.943 8.651 1.00 . A A . 96 PHE CE1 1 1
19 58261 1 1 96 PHE CE2 C 19.193 -7.282 7.150 1.00 . A A . 96 PHE CE2 1 1
19 58262 1 1 96 PHE CG C 17.739 -8.174 8.860 1.00 . A A . 96 PHE CG 1 1
19 58263 1 1 96 PHE CZ C 20.220 -8.093 7.583 1.00 . A A . 96 PHE CZ 1 1
19 58264 1 1 96 PHE H H 15.322 -9.781 7.701 1.00 . A A . 96 PHE H 1 1
19 58265 1 1 96 PHE HA H 16.588 -10.242 10.306 1.00 . A A . 96 PHE HA 1 1
19 58266 1 1 96 PHE HB2 H 15.662 -7.659 8.979 1.00 . A A . 96 PHE HB2 1 1
19 58267 1 1 96 PHE HB3 H 16.491 -7.750 10.533 1.00 . A A . 96 PHE HB3 1 1
19 58268 1 1 96 PHE HD1 H 18.648 -9.659 10.123 1.00 . A A . 96 PHE HD1 1 1
19 58269 1 1 96 PHE HD2 H 17.160 -6.681 7.430 1.00 . A A . 96 PHE HD2 1 1
19 58270 1 1 96 PHE HE1 H 20.832 -9.576 8.994 1.00 . A A . 96 PHE HE1 1 1
19 58271 1 1 96 PHE HE2 H 19.349 -6.615 6.311 1.00 . A A . 96 PHE HE2 1 1
19 58272 1 1 96 PHE HZ H 21.182 -8.060 7.086 1.00 . A A . 96 PHE HZ 1 1
19 58273 1 1 96 PHE N N 15.627 -10.327 8.456 1.00 . A A . 96 PHE N 1 1
19 58274 1 1 96 PHE O O 14.589 -9.963 11.819 1.00 . A A . 96 PHE O 1 1
19 58275 1 1 97 PHE C C 11.468 -10.376 11.132 1.00 . A A . 97 PHE C 1 1
19 58276 1 1 97 PHE CA C 12.131 -9.046 10.723 1.00 . A A . 97 PHE CA 1 1
19 58277 1 1 97 PHE CB C 11.170 -8.160 9.864 1.00 . A A . 97 PHE CB 1 1
19 58278 1 1 97 PHE CD1 C 12.635 -6.120 9.388 1.00 . A A . 97 PHE CD1 1 1
19 58279 1 1 97 PHE CD2 C 10.644 -5.800 10.686 1.00 . A A . 97 PHE CD2 1 1
19 58280 1 1 97 PHE CE1 C 12.935 -4.776 9.516 1.00 . A A . 97 PHE CE1 1 1
19 58281 1 1 97 PHE CE2 C 10.948 -4.457 10.818 1.00 . A A . 97 PHE CE2 1 1
19 58282 1 1 97 PHE CG C 11.481 -6.661 9.966 1.00 . A A . 97 PHE CG 1 1
19 58283 1 1 97 PHE CZ C 12.094 -3.947 10.235 1.00 . A A . 97 PHE CZ 1 1
19 58284 1 1 97 PHE H H 13.429 -9.136 9.043 1.00 . A A . 97 PHE H 1 1
19 58285 1 1 97 PHE HA H 12.369 -8.501 11.639 1.00 . A A . 97 PHE HA 1 1
19 58286 1 1 97 PHE HB2 H 11.250 -8.452 8.822 1.00 . A A . 97 PHE HB2 1 1
19 58287 1 1 97 PHE HB3 H 10.145 -8.317 10.189 1.00 . A A . 97 PHE HB3 1 1
19 58288 1 1 97 PHE HD1 H 13.302 -6.764 8.824 1.00 . A A . 97 PHE HD1 1 1
19 58289 1 1 97 PHE HD2 H 9.744 -6.194 11.146 1.00 . A A . 97 PHE HD2 1 1
19 58290 1 1 97 PHE HE1 H 13.830 -4.373 9.058 1.00 . A A . 97 PHE HE1 1 1
19 58291 1 1 97 PHE HE2 H 10.288 -3.806 11.375 1.00 . A A . 97 PHE HE2 1 1
19 58292 1 1 97 PHE HZ H 12.328 -2.892 10.338 1.00 . A A . 97 PHE HZ 1 1
19 58293 1 1 97 PHE N N 13.410 -9.266 10.009 1.00 . A A . 97 PHE N 1 1
19 58294 1 1 97 PHE O O 11.233 -10.603 12.329 1.00 . A A . 97 PHE O 1 1
19 58295 1 1 98 GLN C C 10.620 -13.408 9.073 1.00 . A A . 98 GLN C 1 1
19 58296 1 1 98 GLN CA C 10.566 -12.564 10.370 1.00 . A A . 98 GLN CA 1 1
19 58297 1 1 98 GLN CB C 9.112 -12.456 10.932 1.00 . A A . 98 GLN CB 1 1
19 58298 1 1 98 GLN CD C 6.790 -11.405 10.775 1.00 . A A . 98 GLN CD 1 1
19 58299 1 1 98 GLN CG C 8.116 -11.656 10.065 1.00 . A A . 98 GLN CG 1 1
19 58300 1 1 98 GLN H H 11.361 -10.970 9.212 1.00 . A A . 98 GLN H 1 1
19 58301 1 1 98 GLN HA H 11.188 -13.054 11.125 1.00 . A A . 98 GLN HA 1 1
19 58302 1 1 98 GLN HB2 H 8.716 -13.458 11.062 1.00 . A A . 98 GLN HB2 1 1
19 58303 1 1 98 GLN HB3 H 9.162 -11.984 11.910 1.00 . A A . 98 GLN HB3 1 1
19 58304 1 1 98 GLN HE21 H 6.048 -13.129 10.130 1.00 . A A . 98 GLN HE21 1 1
19 58305 1 1 98 GLN HE22 H 4.997 -12.181 11.124 1.00 . A A . 98 GLN HE22 1 1
19 58306 1 1 98 GLN HG2 H 8.560 -10.699 9.813 1.00 . A A . 98 GLN HG2 1 1
19 58307 1 1 98 GLN HG3 H 7.923 -12.205 9.151 1.00 . A A . 98 GLN HG3 1 1
19 58308 1 1 98 GLN N N 11.168 -11.234 10.138 1.00 . A A . 98 GLN N 1 1
19 58309 1 1 98 GLN NE2 N 5.849 -12.330 10.660 1.00 . A A . 98 GLN NE2 1 1
19 58310 1 1 98 GLN O O 11.109 -14.557 9.129 1.00 . A A . 98 GLN O 1 1
19 58311 1 1 98 GLN OXT O 10.224 -12.907 7.994 1.00 . A A . 98 GLN OXT 1 1
19 58312 1 1 98 GLN OE1 O 6.623 -10.397 11.454 1.00 . A A . 98 GLN OE1 1 1
19 58313 2 1 1 GLY C C 4.626 -4.560 14.538 1.00 . B B . 1 GLY C 1 1
19 58314 2 1 1 GLY CA C 5.318 -3.925 13.340 1.00 . B B . 1 GLY CA 1 1
19 58315 2 1 1 GLY H1 H 5.062 -1.957 13.957 1.00 . B B . 1 GLY H1 1 1
19 58316 2 1 1 GLY H2 H 3.889 -2.489 12.860 1.00 . B B . 1 GLY H2 1 1
19 58317 2 1 1 GLY H3 H 5.443 -2.119 12.324 1.00 . B B . 1 GLY H3 1 1
19 58318 2 1 1 GLY HA2 H 5.088 -4.502 12.457 1.00 . B B . 1 GLY HA2 1 1
19 58319 2 1 1 GLY HA3 H 6.389 -3.945 13.497 1.00 . B B . 1 GLY HA3 1 1
19 58320 2 1 1 GLY N N 4.900 -2.525 13.107 1.00 . B B . 1 GLY N 1 1
19 58321 2 1 1 GLY O O 5.010 -5.655 14.959 1.00 . B B . 1 GLY O 1 1
19 58322 2 1 2 SER C C 2.202 -5.644 16.194 1.00 . B B . 2 SER C 1 1
19 58323 2 1 2 SER CA C 2.901 -4.273 16.314 1.00 . B B . 2 SER CA 1 1
19 58324 2 1 2 SER CB C 1.879 -3.176 16.716 1.00 . B B . 2 SER CB 1 1
19 58325 2 1 2 SER H H 3.206 -3.131 14.555 1.00 . B B . 2 SER H 1 1
19 58326 2 1 2 SER HA H 3.664 -4.335 17.087 1.00 . B B . 2 SER HA 1 1
19 58327 2 1 2 SER HB2 H 2.395 -2.235 16.838 1.00 . B B . 2 SER HB2 1 1
19 58328 2 1 2 SER HB3 H 1.129 -3.073 15.941 1.00 . B B . 2 SER HB3 1 1
19 58329 2 1 2 SER HG H 1.892 -3.696 18.605 1.00 . B B . 2 SER HG 1 1
19 58330 2 1 2 SER N N 3.569 -3.895 15.054 1.00 . B B . 2 SER N 1 1
19 58331 2 1 2 SER O O 2.458 -6.560 16.992 1.00 . B B . 2 SER O 1 1
19 58332 2 1 2 SER OG O 1.228 -3.489 17.939 1.00 . B B . 2 SER OG 1 1
19 58333 2 1 3 MET C C 1.274 -8.106 14.223 1.00 . B B . 3 MET C 1 1
19 58334 2 1 3 MET CA C 0.518 -6.987 14.966 1.00 . B B . 3 MET CA 1 1
19 58335 2 1 3 MET CB C -0.802 -6.625 14.228 1.00 . B B . 3 MET CB 1 1
19 58336 2 1 3 MET CE C -3.016 -4.531 13.277 1.00 . B B . 3 MET CE 1 1
19 58337 2 1 3 MET CG C -0.624 -5.973 12.845 1.00 . B B . 3 MET CG 1 1
19 58338 2 1 3 MET H H 1.292 -5.056 14.502 1.00 . B B . 3 MET H 1 1
19 58339 2 1 3 MET HA H 0.258 -7.368 15.951 1.00 . B B . 3 MET HA 1 1
19 58340 2 1 3 MET HB2 H -1.395 -7.524 14.101 1.00 . B B . 3 MET HB2 1 1
19 58341 2 1 3 MET HB3 H -1.362 -5.937 14.851 1.00 . B B . 3 MET HB3 1 1
19 58342 2 1 3 MET HE1 H -2.396 -3.678 13.517 1.00 . B B . 3 MET HE1 1 1
19 58343 2 1 3 MET HE2 H -3.193 -5.111 14.171 1.00 . B B . 3 MET HE2 1 1
19 58344 2 1 3 MET HE3 H -3.960 -4.187 12.880 1.00 . B B . 3 MET HE3 1 1
19 58345 2 1 3 MET HG2 H -0.046 -5.064 12.956 1.00 . B B . 3 MET HG2 1 1
19 58346 2 1 3 MET HG3 H -0.084 -6.657 12.200 1.00 . B B . 3 MET HG3 1 1
19 58347 2 1 3 MET N N 1.353 -5.783 15.161 1.00 . B B . 3 MET N 1 1
19 58348 2 1 3 MET O O 0.729 -9.197 14.066 1.00 . B B . 3 MET O 1 1
19 58349 2 1 3 MET SD S -2.193 -5.552 12.044 1.00 . B B . 3 MET SD 1 1
19 58350 2 1 4 GLN C C 3.746 -10.076 13.864 1.00 . B B . 4 GLN C 1 1
19 58351 2 1 4 GLN CA C 3.372 -8.811 13.048 1.00 . B B . 4 GLN CA 1 1
19 58352 2 1 4 GLN CB C 4.645 -8.121 12.494 1.00 . B B . 4 GLN CB 1 1
19 58353 2 1 4 GLN CD C 5.670 -6.540 10.715 1.00 . B B . 4 GLN CD 1 1
19 58354 2 1 4 GLN CG C 4.389 -7.102 11.360 1.00 . B B . 4 GLN CG 1 1
19 58355 2 1 4 GLN H H 2.931 -6.973 14.040 1.00 . B B . 4 GLN H 1 1
19 58356 2 1 4 GLN HA H 2.777 -9.136 12.206 1.00 . B B . 4 GLN HA 1 1
19 58357 2 1 4 GLN HB2 H 5.144 -7.606 13.308 1.00 . B B . 4 GLN HB2 1 1
19 58358 2 1 4 GLN HB3 H 5.315 -8.882 12.110 1.00 . B B . 4 GLN HB3 1 1
19 58359 2 1 4 GLN HE21 H 6.650 -8.263 10.975 1.00 . B B . 4 GLN HE21 1 1
19 58360 2 1 4 GLN HE22 H 7.541 -6.995 10.217 1.00 . B B . 4 GLN HE22 1 1
19 58361 2 1 4 GLN HG2 H 3.810 -7.588 10.584 1.00 . B B . 4 GLN HG2 1 1
19 58362 2 1 4 GLN HG3 H 3.810 -6.275 11.761 1.00 . B B . 4 GLN HG3 1 1
19 58363 2 1 4 GLN N N 2.542 -7.843 13.814 1.00 . B B . 4 GLN N 1 1
19 58364 2 1 4 GLN NE2 N 6.727 -7.348 10.628 1.00 . B B . 4 GLN NE2 1 1
19 58365 2 1 4 GLN O O 4.251 -11.057 13.298 1.00 . B B . 4 GLN O 1 1
19 58366 2 1 4 GLN OE1 O 5.702 -5.390 10.271 1.00 . B B . 4 GLN OE1 1 1
19 58367 2 1 5 ASN C C 2.466 -12.140 16.006 1.00 . B B . 5 ASN C 1 1
19 58368 2 1 5 ASN CA C 3.667 -11.174 16.090 1.00 . B B . 5 ASN CA 1 1
19 58369 2 1 5 ASN CB C 3.848 -10.644 17.540 1.00 . B B . 5 ASN CB 1 1
19 58370 2 1 5 ASN CG C 5.105 -9.788 17.705 1.00 . B B . 5 ASN CG 1 1
19 58371 2 1 5 ASN H H 3.141 -9.198 15.548 1.00 . B B . 5 ASN H 1 1
19 58372 2 1 5 ASN HA H 4.560 -11.715 15.796 1.00 . B B . 5 ASN HA 1 1
19 58373 2 1 5 ASN HB2 H 2.986 -10.046 17.810 1.00 . B B . 5 ASN HB2 1 1
19 58374 2 1 5 ASN HB3 H 3.916 -11.484 18.225 1.00 . B B . 5 ASN HB3 1 1
19 58375 2 1 5 ASN HD21 H 4.081 -8.112 17.366 1.00 . B B . 5 ASN HD21 1 1
19 58376 2 1 5 ASN HD22 H 5.771 -7.918 17.673 1.00 . B B . 5 ASN HD22 1 1
19 58377 2 1 5 ASN N N 3.484 -10.032 15.175 1.00 . B B . 5 ASN N 1 1
19 58378 2 1 5 ASN ND2 N 4.970 -8.474 17.565 1.00 . B B . 5 ASN ND2 1 1
19 58379 2 1 5 ASN O O 1.548 -11.940 15.193 1.00 . B B . 5 ASN O 1 1
19 58380 2 1 5 ASN OD1 O 6.194 -10.303 17.963 1.00 . B B . 5 ASN OD1 1 1
19 58381 2 1 6 THR C C 0.184 -13.557 17.626 1.00 . B B . 6 THR C 1 1
19 58382 2 1 6 THR CA C 1.414 -14.185 16.933 1.00 . B B . 6 THR CA 1 1
19 58383 2 1 6 THR CB C 1.897 -15.483 17.672 1.00 . B B . 6 THR CB 1 1
19 58384 2 1 6 THR CG2 C 0.872 -16.636 17.582 1.00 . B B . 6 THR CG2 1 1
19 58385 2 1 6 THR H H 3.277 -13.311 17.425 1.00 . B B . 6 THR H 1 1
19 58386 2 1 6 THR HA H 1.140 -14.460 15.919 1.00 . B B . 6 THR HA 1 1
19 58387 2 1 6 THR HB H 2.073 -15.246 18.716 1.00 . B B . 6 THR HB 1 1
19 58388 2 1 6 THR HG1 H 3.149 -15.684 16.161 1.00 . B B . 6 THR HG1 1 1
19 58389 2 1 6 THR HG21 H -0.058 -16.338 18.050 1.00 . B B . 6 THR HG21 1 1
19 58390 2 1 6 THR HG22 H 1.259 -17.509 18.091 1.00 . B B . 6 THR HG22 1 1
19 58391 2 1 6 THR HG23 H 0.689 -16.886 16.542 1.00 . B B . 6 THR HG23 1 1
19 58392 2 1 6 THR N N 2.494 -13.195 16.848 1.00 . B B . 6 THR N 1 1
19 58393 2 1 6 THR O O 0.053 -13.594 18.859 1.00 . B B . 6 THR O 1 1
19 58394 2 1 6 THR OG1 O 3.137 -15.925 17.095 1.00 . B B . 6 THR OG1 1 1
19 58395 2 1 7 THR C C -3.087 -12.529 16.452 1.00 . B B . 7 THR C 1 1
19 58396 2 1 7 THR CA C -1.847 -12.154 17.283 1.00 . B B . 7 THR CA 1 1
19 58397 2 1 7 THR CB C -1.600 -10.603 17.202 1.00 . B B . 7 THR CB 1 1
19 58398 2 1 7 THR CG2 C -0.477 -10.139 18.152 1.00 . B B . 7 THR CG2 1 1
19 58399 2 1 7 THR H H -0.518 -12.968 15.842 1.00 . B B . 7 THR H 1 1
19 58400 2 1 7 THR HA H -2.035 -12.418 18.323 1.00 . B B . 7 THR HA 1 1
19 58401 2 1 7 THR HB H -2.514 -10.091 17.485 1.00 . B B . 7 THR HB 1 1
19 58402 2 1 7 THR HG1 H -0.564 -10.790 15.523 1.00 . B B . 7 THR HG1 1 1
19 58403 2 1 7 THR HG21 H -0.354 -9.066 18.077 1.00 . B B . 7 THR HG21 1 1
19 58404 2 1 7 THR HG22 H 0.453 -10.623 17.882 1.00 . B B . 7 THR HG22 1 1
19 58405 2 1 7 THR HG23 H -0.730 -10.397 19.175 1.00 . B B . 7 THR HG23 1 1
19 58406 2 1 7 THR N N -0.675 -12.915 16.811 1.00 . B B . 7 THR N 1 1
19 58407 2 1 7 THR O O -2.976 -12.781 15.248 1.00 . B B . 7 THR O 1 1
19 58408 2 1 7 THR OG1 O -1.265 -10.218 15.859 1.00 . B B . 7 THR OG1 1 1
19 58409 2 1 8 HIS C C -6.445 -11.601 16.441 1.00 . B B . 8 HIS C 1 1
19 58410 2 1 8 HIS CA C -5.559 -12.865 16.454 1.00 . B B . 8 HIS CA 1 1
19 58411 2 1 8 HIS CB C -6.280 -14.043 17.169 1.00 . B B . 8 HIS CB 1 1
19 58412 2 1 8 HIS CD2 C -7.857 -13.265 19.105 1.00 . B B . 8 HIS CD2 1 1
19 58413 2 1 8 HIS CE1 C -6.526 -13.678 20.788 1.00 . B B . 8 HIS CE1 1 1
19 58414 2 1 8 HIS CG C -6.700 -13.762 18.596 1.00 . B B . 8 HIS CG 1 1
19 58415 2 1 8 HIS H H -4.255 -12.400 18.079 1.00 . B B . 8 HIS H 1 1
19 58416 2 1 8 HIS HA H -5.365 -13.149 15.422 1.00 . B B . 8 HIS HA 1 1
19 58417 2 1 8 HIS HB2 H -7.170 -14.305 16.607 1.00 . B B . 8 HIS HB2 1 1
19 58418 2 1 8 HIS HB3 H -5.622 -14.905 17.184 1.00 . B B . 8 HIS HB3 1 1
19 58419 2 1 8 HIS HD1 H -4.974 -14.373 19.651 1.00 . B B . 8 HIS HD1 1 1
19 58420 2 1 8 HIS HD2 H -8.724 -12.951 18.540 1.00 . B B . 8 HIS HD2 1 1
19 58421 2 1 8 HIS HE1 H -6.138 -13.766 21.792 1.00 . B B . 8 HIS HE1 1 1
19 58422 2 1 8 HIS HE2 H -8.431 -12.996 21.097 1.00 . B B . 8 HIS HE2 1 1
19 58423 2 1 8 HIS N N -4.260 -12.577 17.112 1.00 . B B . 8 HIS N 1 1
19 58424 2 1 8 HIS ND1 N -5.887 -14.006 19.684 1.00 . B B . 8 HIS ND1 1 1
19 58425 2 1 8 HIS NE2 N -7.719 -13.226 20.461 1.00 . B B . 8 HIS NE2 1 1
19 58426 2 1 8 HIS O O -7.644 -11.677 16.149 1.00 . B B . 8 HIS O 1 1
19 58427 2 1 9 ASP C C -6.751 -8.635 15.360 1.00 . B B . 9 ASP C 1 1
19 58428 2 1 9 ASP CA C -6.535 -9.141 16.791 1.00 . B B . 9 ASP CA 1 1
19 58429 2 1 9 ASP CB C -5.713 -8.107 17.613 1.00 . B B . 9 ASP CB 1 1
19 58430 2 1 9 ASP CG C -6.250 -6.664 17.506 1.00 . B B . 9 ASP CG 1 1
19 58431 2 1 9 ASP H H -4.896 -10.470 17.019 1.00 . B B . 9 ASP H 1 1
19 58432 2 1 9 ASP HA H -7.502 -9.278 17.266 1.00 . B B . 9 ASP HA 1 1
19 58433 2 1 9 ASP HB2 H -5.730 -8.399 18.660 1.00 . B B . 9 ASP HB2 1 1
19 58434 2 1 9 ASP HB3 H -4.681 -8.126 17.272 1.00 . B B . 9 ASP HB3 1 1
19 58435 2 1 9 ASP N N -5.844 -10.445 16.777 1.00 . B B . 9 ASP N 1 1
19 58436 2 1 9 ASP O O -7.839 -8.147 15.011 1.00 . B B . 9 ASP O 1 1
19 58437 2 1 9 ASP OD1 O -7.353 -6.385 18.040 1.00 . B B . 9 ASP OD1 1 1
19 58438 2 1 9 ASP OD2 O -5.587 -5.810 16.874 1.00 . B B . 9 ASP OD2 1 1
19 58439 2 1 10 ASN C C -6.379 -9.268 12.213 1.00 . B B . 10 ASN C 1 1
19 58440 2 1 10 ASN CA C -5.703 -8.274 13.164 1.00 . B B . 10 ASN CA 1 1
19 58441 2 1 10 ASN CB C -4.262 -7.983 12.667 1.00 . B B . 10 ASN CB 1 1
19 58442 2 1 10 ASN CG C -3.370 -9.226 12.546 1.00 . B B . 10 ASN CG 1 1
19 58443 2 1 10 ASN H H -4.921 -9.276 14.855 1.00 . B B . 10 ASN H 1 1
19 58444 2 1 10 ASN HA H -6.263 -7.339 13.151 1.00 . B B . 10 ASN HA 1 1
19 58445 2 1 10 ASN HB2 H -4.317 -7.508 11.693 1.00 . B B . 10 ASN HB2 1 1
19 58446 2 1 10 ASN HB3 H -3.784 -7.292 13.354 1.00 . B B . 10 ASN HB3 1 1
19 58447 2 1 10 ASN HD21 H -2.537 -8.514 10.894 1.00 . B B . 10 ASN HD21 1 1
19 58448 2 1 10 ASN HD22 H -1.980 -10.060 11.421 1.00 . B B . 10 ASN HD22 1 1
19 58449 2 1 10 ASN N N -5.705 -8.780 14.538 1.00 . B B . 10 ASN N 1 1
19 58450 2 1 10 ASN ND2 N -2.543 -9.268 11.519 1.00 . B B . 10 ASN ND2 1 1
19 58451 2 1 10 ASN O O -6.516 -10.462 12.514 1.00 . B B . 10 ASN O 1 1
19 58452 2 1 10 ASN OD1 O -3.437 -10.146 13.358 1.00 . B B . 10 ASN OD1 1 1
19 58453 2 1 11 VAL C C -6.415 -9.295 8.724 1.00 . B B . 11 VAL C 1 1
19 58454 2 1 11 VAL CA C -7.319 -9.511 9.945 1.00 . B B . 11 VAL CA 1 1
19 58455 2 1 11 VAL CB C -8.816 -9.138 9.609 1.00 . B B . 11 VAL CB 1 1
19 58456 2 1 11 VAL CG1 C -9.773 -9.713 10.678 1.00 . B B . 11 VAL CG1 1 1
19 58457 2 1 11 VAL CG2 C -9.008 -7.606 9.458 1.00 . B B . 11 VAL CG2 1 1
19 58458 2 1 11 VAL H H -6.719 -7.790 10.960 1.00 . B B . 11 VAL H 1 1
19 58459 2 1 11 VAL HA H -7.289 -10.572 10.212 1.00 . B B . 11 VAL HA 1 1
19 58460 2 1 11 VAL HB H -9.075 -9.604 8.657 1.00 . B B . 11 VAL HB 1 1
19 58461 2 1 11 VAL HG11 H -9.545 -9.280 11.645 1.00 . B B . 11 VAL HG11 1 1
19 58462 2 1 11 VAL HG12 H -9.650 -10.788 10.733 1.00 . B B . 11 VAL HG12 1 1
19 58463 2 1 11 VAL HG13 H -10.799 -9.487 10.415 1.00 . B B . 11 VAL HG13 1 1
19 58464 2 1 11 VAL HG21 H -8.354 -7.227 8.677 1.00 . B B . 11 VAL HG21 1 1
19 58465 2 1 11 VAL HG22 H -8.764 -7.109 10.390 1.00 . B B . 11 VAL HG22 1 1
19 58466 2 1 11 VAL HG23 H -10.036 -7.384 9.196 1.00 . B B . 11 VAL HG23 1 1
19 58467 2 1 11 VAL N N -6.791 -8.746 11.066 1.00 . B B . 11 VAL N 1 1
19 58468 2 1 11 VAL O O -5.942 -8.180 8.455 1.00 . B B . 11 VAL O 1 1
19 58469 2 1 12 ILE C C -6.240 -10.282 5.618 1.00 . B B . 12 ILE C 1 1
19 58470 2 1 12 ILE CA C -5.326 -10.478 6.839 1.00 . B B . 12 ILE CA 1 1
19 58471 2 1 12 ILE CB C -4.592 -11.882 6.768 1.00 . B B . 12 ILE CB 1 1
19 58472 2 1 12 ILE CD1 C -2.967 -11.276 8.700 1.00 . B B . 12 ILE CD1 1 1
19 58473 2 1 12 ILE CG1 C -3.967 -12.267 8.145 1.00 . B B . 12 ILE CG1 1 1
19 58474 2 1 12 ILE CG2 C -3.529 -11.917 5.660 1.00 . B B . 12 ILE CG2 1 1
19 58475 2 1 12 ILE H H -6.545 -11.223 8.366 1.00 . B B . 12 ILE H 1 1
19 58476 2 1 12 ILE HA H -4.577 -9.690 6.871 1.00 . B B . 12 ILE HA 1 1
19 58477 2 1 12 ILE HB H -5.342 -12.630 6.518 1.00 . B B . 12 ILE HB 1 1
19 58478 2 1 12 ILE HD11 H -2.575 -11.651 9.634 1.00 . B B . 12 ILE HD11 1 1
19 58479 2 1 12 ILE HD12 H -3.452 -10.325 8.874 1.00 . B B . 12 ILE HD12 1 1
19 58480 2 1 12 ILE HD13 H -2.154 -11.145 7.999 1.00 . B B . 12 ILE HD13 1 1
19 58481 2 1 12 ILE HG12 H -4.759 -12.363 8.878 1.00 . B B . 12 ILE HG12 1 1
19 58482 2 1 12 ILE HG13 H -3.466 -13.224 8.056 1.00 . B B . 12 ILE HG13 1 1
19 58483 2 1 12 ILE HG21 H -3.987 -11.699 4.704 1.00 . B B . 12 ILE HG21 1 1
19 58484 2 1 12 ILE HG22 H -3.076 -12.902 5.618 1.00 . B B . 12 ILE HG22 1 1
19 58485 2 1 12 ILE HG23 H -2.759 -11.182 5.864 1.00 . B B . 12 ILE HG23 1 1
19 58486 2 1 12 ILE N N -6.155 -10.401 8.039 1.00 . B B . 12 ILE N 1 1
19 58487 2 1 12 ILE O O -6.828 -11.247 5.099 1.00 . B B . 12 ILE O 1 1
19 58488 2 1 13 LEU C C -6.549 -8.527 2.827 1.00 . B B . 13 LEU C 1 1
19 58489 2 1 13 LEU CA C -7.324 -8.651 4.130 1.00 . B B . 13 LEU CA 1 1
19 58490 2 1 13 LEU CB C -8.078 -7.343 4.465 1.00 . B B . 13 LEU CB 1 1
19 58491 2 1 13 LEU CD1 C -9.685 -6.086 5.984 1.00 . B B . 13 LEU CD1 1 1
19 58492 2 1 13 LEU CD2 C -9.987 -8.583 5.637 1.00 . B B . 13 LEU CD2 1 1
19 58493 2 1 13 LEU CG C -8.977 -7.417 5.729 1.00 . B B . 13 LEU CG 1 1
19 58494 2 1 13 LEU H H -5.929 -8.306 5.688 1.00 . B B . 13 LEU H 1 1
19 58495 2 1 13 LEU HA H -8.061 -9.446 4.014 1.00 . B B . 13 LEU HA 1 1
19 58496 2 1 13 LEU HB2 H -7.346 -6.550 4.604 1.00 . B B . 13 LEU HB2 1 1
19 58497 2 1 13 LEU HB3 H -8.705 -7.079 3.615 1.00 . B B . 13 LEU HB3 1 1
19 58498 2 1 13 LEU HD11 H -10.276 -6.158 6.886 1.00 . B B . 13 LEU HD11 1 1
19 58499 2 1 13 LEU HD12 H -10.334 -5.842 5.150 1.00 . B B . 13 LEU HD12 1 1
19 58500 2 1 13 LEU HD13 H -8.951 -5.301 6.106 1.00 . B B . 13 LEU HD13 1 1
19 58501 2 1 13 LEU HD21 H -10.624 -8.457 4.768 1.00 . B B . 13 LEU HD21 1 1
19 58502 2 1 13 LEU HD22 H -10.603 -8.606 6.528 1.00 . B B . 13 LEU HD22 1 1
19 58503 2 1 13 LEU HD23 H -9.454 -9.520 5.556 1.00 . B B . 13 LEU HD23 1 1
19 58504 2 1 13 LEU HG H -8.347 -7.606 6.593 1.00 . B B . 13 LEU HG 1 1
19 58505 2 1 13 LEU N N -6.420 -9.018 5.223 1.00 . B B . 13 LEU N 1 1
19 58506 2 1 13 LEU O O -5.987 -7.476 2.523 1.00 . B B . 13 LEU O 1 1
19 58507 2 1 14 GLU C C -6.838 -9.366 -0.342 1.00 . B B . 14 GLU C 1 1
19 58508 2 1 14 GLU CA C -5.828 -9.696 0.778 1.00 . B B . 14 GLU CA 1 1
19 58509 2 1 14 GLU CB C -5.098 -11.077 0.591 1.00 . B B . 14 GLU CB 1 1
19 58510 2 1 14 GLU CD C -4.905 -13.554 1.290 1.00 . B B . 14 GLU CD 1 1
19 58511 2 1 14 GLU CG C -5.752 -12.270 1.314 1.00 . B B . 14 GLU CG 1 1
19 58512 2 1 14 GLU H H -6.995 -10.424 2.404 1.00 . B B . 14 GLU H 1 1
19 58513 2 1 14 GLU HA H -5.064 -8.913 0.771 1.00 . B B . 14 GLU HA 1 1
19 58514 2 1 14 GLU HB2 H -5.046 -11.311 -0.468 1.00 . B B . 14 GLU HB2 1 1
19 58515 2 1 14 GLU HB3 H -4.082 -10.976 0.961 1.00 . B B . 14 GLU HB3 1 1
19 58516 2 1 14 GLU HG2 H -5.933 -11.988 2.347 1.00 . B B . 14 GLU HG2 1 1
19 58517 2 1 14 GLU HG3 H -6.704 -12.473 0.847 1.00 . B B . 14 GLU HG3 1 1
19 58518 2 1 14 GLU N N -6.512 -9.628 2.077 1.00 . B B . 14 GLU N 1 1
19 58519 2 1 14 GLU O O -7.645 -10.206 -0.753 1.00 . B B . 14 GLU O 1 1
19 58520 2 1 14 GLU OE1 O -4.927 -14.275 0.273 1.00 . B B . 14 GLU OE1 1 1
19 58521 2 1 14 GLU OE2 O -4.216 -13.855 2.291 1.00 . B B . 14 GLU OE2 1 1
19 58522 2 1 15 LEU C C -7.086 -7.854 -3.201 1.00 . B B . 15 LEU C 1 1
19 58523 2 1 15 LEU CA C -7.693 -7.563 -1.829 1.00 . B B . 15 LEU CA 1 1
19 58524 2 1 15 LEU CB C -7.888 -6.014 -1.680 1.00 . B B . 15 LEU CB 1 1
19 58525 2 1 15 LEU CD1 C -10.320 -5.977 -0.873 1.00 . B B . 15 LEU CD1 1 1
19 58526 2 1 15 LEU CD2 C -8.429 -5.866 0.845 1.00 . B B . 15 LEU CD2 1 1
19 58527 2 1 15 LEU CG C -8.884 -5.508 -0.590 1.00 . B B . 15 LEU CG 1 1
19 58528 2 1 15 LEU H H -6.142 -7.492 -0.396 1.00 . B B . 15 LEU H 1 1
19 58529 2 1 15 LEU HA H -8.662 -8.053 -1.745 1.00 . B B . 15 LEU HA 1 1
19 58530 2 1 15 LEU HB2 H -6.919 -5.572 -1.483 1.00 . B B . 15 LEU HB2 1 1
19 58531 2 1 15 LEU HB3 H -8.234 -5.623 -2.639 1.00 . B B . 15 LEU HB3 1 1
19 58532 2 1 15 LEU HD11 H -10.372 -7.059 -0.844 1.00 . B B . 15 LEU HD11 1 1
19 58533 2 1 15 LEU HD12 H -10.631 -5.631 -1.851 1.00 . B B . 15 LEU HD12 1 1
19 58534 2 1 15 LEU HD13 H -10.989 -5.567 -0.128 1.00 . B B . 15 LEU HD13 1 1
19 58535 2 1 15 LEU HD21 H -7.453 -5.437 1.031 1.00 . B B . 15 LEU HD21 1 1
19 58536 2 1 15 LEU HD22 H -8.375 -6.941 0.961 1.00 . B B . 15 LEU HD22 1 1
19 58537 2 1 15 LEU HD23 H -9.133 -5.465 1.565 1.00 . B B . 15 LEU HD23 1 1
19 58538 2 1 15 LEU HG H -8.911 -4.436 -0.652 1.00 . B B . 15 LEU HG 1 1
19 58539 2 1 15 LEU N N -6.800 -8.097 -0.791 1.00 . B B . 15 LEU N 1 1
19 58540 2 1 15 LEU O O -6.100 -7.227 -3.588 1.00 . B B . 15 LEU O 1 1
19 58541 2 1 16 THR C C -7.957 -8.122 -6.245 1.00 . B B . 16 THR C 1 1
19 58542 2 1 16 THR CA C -7.291 -9.113 -5.295 1.00 . B B . 16 THR CA 1 1
19 58543 2 1 16 THR CB C -7.674 -10.578 -5.686 1.00 . B B . 16 THR CB 1 1
19 58544 2 1 16 THR CG2 C -7.414 -10.861 -7.187 1.00 . B B . 16 THR CG2 1 1
19 58545 2 1 16 THR H H -8.472 -9.237 -3.551 1.00 . B B . 16 THR H 1 1
19 58546 2 1 16 THR HA H -6.207 -9.013 -5.370 1.00 . B B . 16 THR HA 1 1
19 58547 2 1 16 THR HB H -8.730 -10.725 -5.488 1.00 . B B . 16 THR HB 1 1
19 58548 2 1 16 THR HG1 H -7.398 -11.650 -4.046 1.00 . B B . 16 THR HG1 1 1
19 58549 2 1 16 THR HG21 H -7.713 -11.872 -7.427 1.00 . B B . 16 THR HG21 1 1
19 58550 2 1 16 THR HG22 H -6.358 -10.742 -7.402 1.00 . B B . 16 THR HG22 1 1
19 58551 2 1 16 THR HG23 H -7.980 -10.163 -7.795 1.00 . B B . 16 THR HG23 1 1
19 58552 2 1 16 THR N N -7.704 -8.779 -3.936 1.00 . B B . 16 THR N 1 1
19 58553 2 1 16 THR O O -9.141 -8.242 -6.565 1.00 . B B . 16 THR O 1 1
19 58554 2 1 16 THR OG1 O -6.927 -11.503 -4.875 1.00 . B B . 16 THR OG1 1 1
19 58555 2 1 17 VAL C C -6.826 -6.171 -8.850 1.00 . B B . 17 VAL C 1 1
19 58556 2 1 17 VAL CA C -7.612 -6.057 -7.532 1.00 . B B . 17 VAL CA 1 1
19 58557 2 1 17 VAL CB C -7.428 -4.620 -6.903 1.00 . B B . 17 VAL CB 1 1
19 58558 2 1 17 VAL CG1 C -8.135 -4.506 -5.527 1.00 . B B . 17 VAL CG1 1 1
19 58559 2 1 17 VAL CG2 C -5.941 -4.218 -6.796 1.00 . B B . 17 VAL CG2 1 1
19 58560 2 1 17 VAL H H -6.293 -7.033 -6.230 1.00 . B B . 17 VAL H 1 1
19 58561 2 1 17 VAL HA H -8.671 -6.187 -7.750 1.00 . B B . 17 VAL HA 1 1
19 58562 2 1 17 VAL HB H -7.913 -3.917 -7.573 1.00 . B B . 17 VAL HB 1 1
19 58563 2 1 17 VAL HG11 H -7.696 -5.213 -4.829 1.00 . B B . 17 VAL HG11 1 1
19 58564 2 1 17 VAL HG12 H -9.188 -4.727 -5.637 1.00 . B B . 17 VAL HG12 1 1
19 58565 2 1 17 VAL HG13 H -8.024 -3.501 -5.135 1.00 . B B . 17 VAL HG13 1 1
19 58566 2 1 17 VAL HG21 H -5.852 -3.244 -6.329 1.00 . B B . 17 VAL HG21 1 1
19 58567 2 1 17 VAL HG22 H -5.503 -4.175 -7.785 1.00 . B B . 17 VAL HG22 1 1
19 58568 2 1 17 VAL HG23 H -5.406 -4.951 -6.203 1.00 . B B . 17 VAL HG23 1 1
19 58569 2 1 17 VAL N N -7.190 -7.097 -6.611 1.00 . B B . 17 VAL N 1 1
19 58570 2 1 17 VAL O O -5.640 -6.515 -8.859 1.00 . B B . 17 VAL O 1 1
19 58571 2 1 18 ARG C C -6.350 -4.256 -11.252 1.00 . B B . 18 ARG C 1 1
19 58572 2 1 18 ARG CA C -6.891 -5.690 -11.263 1.00 . B B . 18 ARG CA 1 1
19 58573 2 1 18 ARG CB C -7.916 -5.922 -12.414 1.00 . B B . 18 ARG CB 1 1
19 58574 2 1 18 ARG CD C -10.324 -5.555 -13.292 1.00 . B B . 18 ARG CD 1 1
19 58575 2 1 18 ARG CG C -9.349 -5.407 -12.115 1.00 . B B . 18 ARG CG 1 1
19 58576 2 1 18 ARG CZ C -10.669 -3.305 -14.329 1.00 . B B . 18 ARG CZ 1 1
19 58577 2 1 18 ARG H H -8.494 -5.894 -9.880 1.00 . B B . 18 ARG H 1 1
19 58578 2 1 18 ARG HA H -6.056 -6.383 -11.376 1.00 . B B . 18 ARG HA 1 1
19 58579 2 1 18 ARG HB2 H -7.557 -5.437 -13.322 1.00 . B B . 18 ARG HB2 1 1
19 58580 2 1 18 ARG HB3 H -7.970 -6.989 -12.601 1.00 . B B . 18 ARG HB3 1 1
19 58581 2 1 18 ARG HD2 H -10.195 -6.533 -13.742 1.00 . B B . 18 ARG HD2 1 1
19 58582 2 1 18 ARG HD3 H -11.342 -5.475 -12.919 1.00 . B B . 18 ARG HD3 1 1
19 58583 2 1 18 ARG HE H -9.515 -4.773 -15.074 1.00 . B B . 18 ARG HE 1 1
19 58584 2 1 18 ARG HG2 H -9.742 -5.963 -11.270 1.00 . B B . 18 ARG HG2 1 1
19 58585 2 1 18 ARG HG3 H -9.288 -4.358 -11.841 1.00 . B B . 18 ARG HG3 1 1
19 58586 2 1 18 ARG HH11 H -11.703 -3.564 -12.596 1.00 . B B . 18 ARG HH11 1 1
19 58587 2 1 18 ARG HH12 H -11.912 -2.017 -13.355 1.00 . B B . 18 ARG HH12 1 1
19 58588 2 1 18 ARG HH21 H -9.807 -2.724 -16.066 1.00 . B B . 18 ARG HH21 1 1
19 58589 2 1 18 ARG HH22 H -10.836 -1.550 -15.315 1.00 . B B . 18 ARG HH22 1 1
19 58590 2 1 18 ARG N N -7.520 -5.931 -9.952 1.00 . B B . 18 ARG N 1 1
19 58591 2 1 18 ARG NE N -10.104 -4.528 -14.328 1.00 . B B . 18 ARG NE 1 1
19 58592 2 1 18 ARG NH1 N -11.492 -2.933 -13.347 1.00 . B B . 18 ARG NH1 1 1
19 58593 2 1 18 ARG NH2 N -10.414 -2.459 -15.315 1.00 . B B . 18 ARG NH2 1 1
19 58594 2 1 18 ARG O O -7.089 -3.339 -10.882 1.00 . B B . 18 ARG O 1 1
19 58595 2 1 19 ASN C C -4.817 -1.702 -12.418 1.00 . B B . 19 ASN C 1 1
19 58596 2 1 19 ASN CA C -4.338 -2.792 -11.422 1.00 . B B . 19 ASN CA 1 1
19 58597 2 1 19 ASN CB C -2.791 -2.995 -11.460 1.00 . B B . 19 ASN CB 1 1
19 58598 2 1 19 ASN CG C -1.997 -1.766 -10.967 1.00 . B B . 19 ASN CG 1 1
19 58599 2 1 19 ASN H H -4.585 -4.815 -12.056 1.00 . B B . 19 ASN H 1 1
19 58600 2 1 19 ASN HA H -4.594 -2.451 -10.415 1.00 . B B . 19 ASN HA 1 1
19 58601 2 1 19 ASN HB2 H -2.528 -3.837 -10.830 1.00 . B B . 19 ASN HB2 1 1
19 58602 2 1 19 ASN HB3 H -2.489 -3.211 -12.476 1.00 . B B . 19 ASN HB3 1 1
19 58603 2 1 19 ASN HD21 H -0.354 -2.346 -11.928 1.00 . B B . 19 ASN HD21 1 1
19 58604 2 1 19 ASN HD22 H -0.212 -0.894 -11.011 1.00 . B B . 19 ASN HD22 1 1
19 58605 2 1 19 ASN N N -5.058 -4.074 -11.627 1.00 . B B . 19 ASN N 1 1
19 58606 2 1 19 ASN ND2 N -0.730 -1.655 -11.351 1.00 . B B . 19 ASN ND2 1 1
19 58607 2 1 19 ASN O O -4.215 -1.456 -13.472 1.00 . B B . 19 ASN O 1 1
19 58608 2 1 19 ASN OD1 O -2.509 -0.937 -10.211 1.00 . B B . 19 ASN OD1 1 1
19 58609 2 1 20 HIS C C -6.104 1.313 -12.005 1.00 . B B . 20 HIS C 1 1
19 58610 2 1 20 HIS CA C -6.592 0.031 -12.717 1.00 . B B . 20 HIS CA 1 1
19 58611 2 1 20 HIS CB C -8.151 -0.149 -12.631 1.00 . B B . 20 HIS CB 1 1
19 58612 2 1 20 HIS CD2 C -9.464 2.053 -12.136 1.00 . B B . 20 HIS CD2 1 1
19 58613 2 1 20 HIS CE1 C -10.104 2.515 -14.169 1.00 . B B . 20 HIS CE1 1 1
19 58614 2 1 20 HIS CG C -8.979 1.074 -12.945 1.00 . B B . 20 HIS CG 1 1
19 58615 2 1 20 HIS H H -6.412 -1.476 -11.264 1.00 . B B . 20 HIS H 1 1
19 58616 2 1 20 HIS HA H -6.281 0.051 -13.758 1.00 . B B . 20 HIS HA 1 1
19 58617 2 1 20 HIS HB2 H -8.452 -0.923 -13.323 1.00 . B B . 20 HIS HB2 1 1
19 58618 2 1 20 HIS HB3 H -8.415 -0.474 -11.627 1.00 . B B . 20 HIS HB3 1 1
19 58619 2 1 20 HIS HD1 H -9.204 0.895 -15.036 1.00 . B B . 20 HIS HD1 1 1
19 58620 2 1 20 HIS HD2 H -9.330 2.127 -11.066 1.00 . B B . 20 HIS HD2 1 1
19 58621 2 1 20 HIS HE1 H -10.567 3.005 -15.012 1.00 . B B . 20 HIS HE1 1 1
19 58622 2 1 20 HIS HE2 H -10.607 3.735 -12.612 1.00 . B B . 20 HIS HE2 1 1
19 58623 2 1 20 HIS N N -5.960 -1.116 -12.055 1.00 . B B . 20 HIS N 1 1
19 58624 2 1 20 HIS ND1 N -9.398 1.402 -14.216 1.00 . B B . 20 HIS ND1 1 1
19 58625 2 1 20 HIS NE2 N -10.154 2.926 -12.924 1.00 . B B . 20 HIS NE2 1 1
19 58626 2 1 20 HIS O O -5.809 1.252 -10.807 1.00 . B B . 20 HIS O 1 1
19 58627 2 1 21 PRO C C -6.361 4.129 -10.847 1.00 . B B . 21 PRO C 1 1
19 58628 2 1 21 PRO CA C -5.561 3.768 -12.115 1.00 . B B . 21 PRO CA 1 1
19 58629 2 1 21 PRO CB C -5.791 4.787 -13.256 1.00 . B B . 21 PRO CB 1 1
19 58630 2 1 21 PRO CD C -6.094 2.606 -14.218 1.00 . B B . 21 PRO CD 1 1
19 58631 2 1 21 PRO CG C -5.552 3.994 -14.508 1.00 . B B . 21 PRO CG 1 1
19 58632 2 1 21 PRO HA H -4.504 3.754 -11.865 1.00 . B B . 21 PRO HA 1 1
19 58633 2 1 21 PRO HB2 H -6.813 5.176 -13.221 1.00 . B B . 21 PRO HB2 1 1
19 58634 2 1 21 PRO HB3 H -5.085 5.603 -13.185 1.00 . B B . 21 PRO HB3 1 1
19 58635 2 1 21 PRO HD2 H -7.138 2.528 -14.516 1.00 . B B . 21 PRO HD2 1 1
19 58636 2 1 21 PRO HD3 H -5.508 1.848 -14.726 1.00 . B B . 21 PRO HD3 1 1
19 58637 2 1 21 PRO HG2 H -6.080 4.451 -15.342 1.00 . B B . 21 PRO HG2 1 1
19 58638 2 1 21 PRO HG3 H -4.490 3.940 -14.725 1.00 . B B . 21 PRO HG3 1 1
19 58639 2 1 21 PRO N N -5.957 2.474 -12.731 1.00 . B B . 21 PRO N 1 1
19 58640 2 1 21 PRO O O -7.531 4.506 -10.931 1.00 . B B . 21 PRO O 1 1
19 58641 2 1 22 GLY C C -6.866 3.225 -7.545 1.00 . B B . 22 GLY C 1 1
19 58642 2 1 22 GLY CA C -6.264 4.344 -8.389 1.00 . B B . 22 GLY CA 1 1
19 58643 2 1 22 GLY H H -4.862 3.451 -9.698 1.00 . B B . 22 GLY H 1 1
19 58644 2 1 22 GLY HA2 H -5.460 4.791 -7.827 1.00 . B B . 22 GLY HA2 1 1
19 58645 2 1 22 GLY HA3 H -7.024 5.104 -8.547 1.00 . B B . 22 GLY HA3 1 1
19 58646 2 1 22 GLY N N -5.723 3.917 -9.677 1.00 . B B . 22 GLY N 1 1
19 58647 2 1 22 GLY O O -7.550 3.521 -6.567 1.00 . B B . 22 GLY O 1 1
19 58648 2 1 23 VAL C C -6.486 0.765 -5.677 1.00 . B B . 23 VAL C 1 1
19 58649 2 1 23 VAL CA C -7.123 0.799 -7.080 1.00 . B B . 23 VAL CA 1 1
19 58650 2 1 23 VAL CB C -6.920 -0.587 -7.795 1.00 . B B . 23 VAL CB 1 1
19 58651 2 1 23 VAL CG1 C -7.739 -0.644 -9.079 1.00 . B B . 23 VAL CG1 1 1
19 58652 2 1 23 VAL CG2 C -5.435 -0.899 -8.097 1.00 . B B . 23 VAL CG2 1 1
19 58653 2 1 23 VAL H H -6.086 1.761 -8.698 1.00 . B B . 23 VAL H 1 1
19 58654 2 1 23 VAL HA H -8.196 0.954 -6.952 1.00 . B B . 23 VAL HA 1 1
19 58655 2 1 23 VAL HB H -7.297 -1.367 -7.133 1.00 . B B . 23 VAL HB 1 1
19 58656 2 1 23 VAL HG11 H -7.390 0.112 -9.771 1.00 . B B . 23 VAL HG11 1 1
19 58657 2 1 23 VAL HG12 H -8.778 -0.453 -8.852 1.00 . B B . 23 VAL HG12 1 1
19 58658 2 1 23 VAL HG13 H -7.649 -1.619 -9.539 1.00 . B B . 23 VAL HG13 1 1
19 58659 2 1 23 VAL HG21 H -5.034 -0.157 -8.776 1.00 . B B . 23 VAL HG21 1 1
19 58660 2 1 23 VAL HG22 H -5.358 -1.885 -8.553 1.00 . B B . 23 VAL HG22 1 1
19 58661 2 1 23 VAL HG23 H -4.868 -0.890 -7.176 1.00 . B B . 23 VAL HG23 1 1
19 58662 2 1 23 VAL N N -6.612 1.944 -7.887 1.00 . B B . 23 VAL N 1 1
19 58663 2 1 23 VAL O O -7.155 0.441 -4.685 1.00 . B B . 23 VAL O 1 1
19 58664 2 1 24 MET C C -5.000 2.475 -3.549 1.00 . B B . 24 MET C 1 1
19 58665 2 1 24 MET CA C -4.459 1.276 -4.363 1.00 . B B . 24 MET CA 1 1
19 58666 2 1 24 MET CB C -2.933 1.404 -4.633 1.00 . B B . 24 MET CB 1 1
19 58667 2 1 24 MET CE C -2.296 3.932 -7.956 1.00 . B B . 24 MET CE 1 1
19 58668 2 1 24 MET CG C -2.493 2.594 -5.513 1.00 . B B . 24 MET CG 1 1
19 58669 2 1 24 MET H H -4.727 1.298 -6.459 1.00 . B B . 24 MET H 1 1
19 58670 2 1 24 MET HA H -4.629 0.371 -3.784 1.00 . B B . 24 MET HA 1 1
19 58671 2 1 24 MET HB2 H -2.419 1.487 -3.679 1.00 . B B . 24 MET HB2 1 1
19 58672 2 1 24 MET HB3 H -2.595 0.493 -5.116 1.00 . B B . 24 MET HB3 1 1
19 58673 2 1 24 MET HE1 H -1.227 3.795 -7.915 1.00 . B B . 24 MET HE1 1 1
19 58674 2 1 24 MET HE2 H -2.568 4.830 -7.417 1.00 . B B . 24 MET HE2 1 1
19 58675 2 1 24 MET HE3 H -2.608 4.025 -8.987 1.00 . B B . 24 MET HE3 1 1
19 58676 2 1 24 MET HG2 H -2.857 3.510 -5.066 1.00 . B B . 24 MET HG2 1 1
19 58677 2 1 24 MET HG3 H -1.410 2.624 -5.544 1.00 . B B . 24 MET HG3 1 1
19 58678 2 1 24 MET N N -5.199 1.129 -5.619 1.00 . B B . 24 MET N 1 1
19 58679 2 1 24 MET O O -4.989 2.452 -2.322 1.00 . B B . 24 MET O 1 1
19 58680 2 1 24 MET SD S -3.111 2.517 -7.214 1.00 . B B . 24 MET SD 1 1
19 58681 2 1 25 THR C C -7.533 4.322 -3.060 1.00 . B B . 25 THR C 1 1
19 58682 2 1 25 THR CA C -6.135 4.682 -3.624 1.00 . B B . 25 THR CA 1 1
19 58683 2 1 25 THR CB C -6.248 5.855 -4.656 1.00 . B B . 25 THR CB 1 1
19 58684 2 1 25 THR CG2 C -6.530 7.211 -3.977 1.00 . B B . 25 THR CG2 1 1
19 58685 2 1 25 THR H H -5.446 3.480 -5.230 1.00 . B B . 25 THR H 1 1
19 58686 2 1 25 THR HA H -5.493 5.002 -2.807 1.00 . B B . 25 THR HA 1 1
19 58687 2 1 25 THR HB H -7.054 5.636 -5.351 1.00 . B B . 25 THR HB 1 1
19 58688 2 1 25 THR HG1 H -4.780 6.871 -5.523 1.00 . B B . 25 THR HG1 1 1
19 58689 2 1 25 THR HG21 H -7.466 7.163 -3.435 1.00 . B B . 25 THR HG21 1 1
19 58690 2 1 25 THR HG22 H -6.592 7.988 -4.728 1.00 . B B . 25 THR HG22 1 1
19 58691 2 1 25 THR HG23 H -5.728 7.447 -3.287 1.00 . B B . 25 THR HG23 1 1
19 58692 2 1 25 THR N N -5.508 3.504 -4.254 1.00 . B B . 25 THR N 1 1
19 58693 2 1 25 THR O O -7.977 4.895 -2.060 1.00 . B B . 25 THR O 1 1
19 58694 2 1 25 THR OG1 O -5.022 5.945 -5.407 1.00 . B B . 25 THR OG1 1 1
19 58695 2 1 26 HIS C C -9.424 2.033 -1.999 1.00 . B B . 26 HIS C 1 1
19 58696 2 1 26 HIS CA C -9.532 2.844 -3.304 1.00 . B B . 26 HIS CA 1 1
19 58697 2 1 26 HIS CB C -10.195 1.984 -4.432 1.00 . B B . 26 HIS CB 1 1
19 58698 2 1 26 HIS CD2 C -10.425 4.051 -6.022 1.00 . B B . 26 HIS CD2 1 1
19 58699 2 1 26 HIS CE1 C -11.620 3.127 -7.591 1.00 . B B . 26 HIS CE1 1 1
19 58700 2 1 26 HIS CG C -10.635 2.762 -5.655 1.00 . B B . 26 HIS CG 1 1
19 58701 2 1 26 HIS H H -7.782 2.948 -4.510 1.00 . B B . 26 HIS H 1 1
19 58702 2 1 26 HIS HA H -10.160 3.713 -3.117 1.00 . B B . 26 HIS HA 1 1
19 58703 2 1 26 HIS HB2 H -9.492 1.231 -4.766 1.00 . B B . 26 HIS HB2 1 1
19 58704 2 1 26 HIS HB3 H -11.073 1.488 -4.034 1.00 . B B . 26 HIS HB3 1 1
19 58705 2 1 26 HIS HD1 H -11.711 1.284 -6.722 1.00 . B B . 26 HIS HD1 1 1
19 58706 2 1 26 HIS HD2 H -9.835 4.779 -5.487 1.00 . B B . 26 HIS HD2 1 1
19 58707 2 1 26 HIS HE1 H -12.176 2.974 -8.505 1.00 . B B . 26 HIS HE1 1 1
19 58708 2 1 26 HIS HE2 H -10.919 5.025 -7.797 1.00 . B B . 26 HIS HE2 1 1
19 58709 2 1 26 HIS N N -8.202 3.344 -3.717 1.00 . B B . 26 HIS N 1 1
19 58710 2 1 26 HIS ND1 N -11.389 2.212 -6.672 1.00 . B B . 26 HIS ND1 1 1
19 58711 2 1 26 HIS NE2 N -11.049 4.246 -7.218 1.00 . B B . 26 HIS NE2 1 1
19 58712 2 1 26 HIS O O -10.212 2.250 -1.072 1.00 . B B . 26 HIS O 1 1
19 58713 2 1 27 VAL C C -7.804 1.090 0.486 1.00 . B B . 27 VAL C 1 1
19 58714 2 1 27 VAL CA C -8.236 0.252 -0.734 1.00 . B B . 27 VAL CA 1 1
19 58715 2 1 27 VAL CB C -7.227 -0.943 -0.989 1.00 . B B . 27 VAL CB 1 1
19 58716 2 1 27 VAL CG1 C -7.699 -1.837 -2.163 1.00 . B B . 27 VAL CG1 1 1
19 58717 2 1 27 VAL CG2 C -5.775 -0.464 -1.213 1.00 . B B . 27 VAL CG2 1 1
19 58718 2 1 27 VAL H H -7.821 1.008 -2.688 1.00 . B B . 27 VAL H 1 1
19 58719 2 1 27 VAL HA H -9.208 -0.187 -0.506 1.00 . B B . 27 VAL HA 1 1
19 58720 2 1 27 VAL HB H -7.232 -1.566 -0.094 1.00 . B B . 27 VAL HB 1 1
19 58721 2 1 27 VAL HG11 H -7.736 -1.254 -3.075 1.00 . B B . 27 VAL HG11 1 1
19 58722 2 1 27 VAL HG12 H -8.688 -2.225 -1.951 1.00 . B B . 27 VAL HG12 1 1
19 58723 2 1 27 VAL HG13 H -7.015 -2.667 -2.294 1.00 . B B . 27 VAL HG13 1 1
19 58724 2 1 27 VAL HG21 H -5.732 0.170 -2.090 1.00 . B B . 27 VAL HG21 1 1
19 58725 2 1 27 VAL HG22 H -5.120 -1.314 -1.352 1.00 . B B . 27 VAL HG22 1 1
19 58726 2 1 27 VAL HG23 H -5.442 0.102 -0.350 1.00 . B B . 27 VAL HG23 1 1
19 58727 2 1 27 VAL N N -8.429 1.114 -1.925 1.00 . B B . 27 VAL N 1 1
19 58728 2 1 27 VAL O O -8.290 0.880 1.594 1.00 . B B . 27 VAL O 1 1
19 58729 2 1 28 CYS C C -7.552 3.972 1.723 1.00 . B B . 28 CYS C 1 1
19 58730 2 1 28 CYS CA C -6.445 2.986 1.288 1.00 . B B . 28 CYS CA 1 1
19 58731 2 1 28 CYS CB C -5.207 3.731 0.767 1.00 . B B . 28 CYS CB 1 1
19 58732 2 1 28 CYS H H -6.566 2.170 -0.659 1.00 . B B . 28 CYS H 1 1
19 58733 2 1 28 CYS HA H -6.153 2.388 2.148 1.00 . B B . 28 CYS HA 1 1
19 58734 2 1 28 CYS HB2 H -5.450 4.231 -0.163 1.00 . B B . 28 CYS HB2 1 1
19 58735 2 1 28 CYS HB3 H -4.891 4.471 1.494 1.00 . B B . 28 CYS HB3 1 1
19 58736 2 1 28 CYS HG H -3.581 2.628 -0.859 1.00 . B B . 28 CYS HG 1 1
19 58737 2 1 28 CYS N N -6.922 2.070 0.249 1.00 . B B . 28 CYS N 1 1
19 58738 2 1 28 CYS O O -7.621 4.355 2.894 1.00 . B B . 28 CYS O 1 1
19 58739 2 1 28 CYS SG S -3.791 2.650 0.448 1.00 . B B . 28 CYS SG 1 1
19 58740 2 1 29 GLY C C -10.597 4.802 1.902 1.00 . B B . 29 GLY C 1 1
19 58741 2 1 29 GLY CA C -9.488 5.322 0.990 1.00 . B B . 29 GLY CA 1 1
19 58742 2 1 29 GLY H H -8.338 3.941 -0.128 1.00 . B B . 29 GLY H 1 1
19 58743 2 1 29 GLY HA2 H -9.056 6.217 1.426 1.00 . B B . 29 GLY HA2 1 1
19 58744 2 1 29 GLY HA3 H -9.918 5.584 0.035 1.00 . B B . 29 GLY HA3 1 1
19 58745 2 1 29 GLY N N -8.423 4.345 0.762 1.00 . B B . 29 GLY N 1 1
19 58746 2 1 29 GLY O O -11.037 5.511 2.816 1.00 . B B . 29 GLY O 1 1
19 58747 2 1 30 LEU C C -11.639 2.718 3.926 1.00 . B B . 30 LEU C 1 1
19 58748 2 1 30 LEU CA C -12.086 2.899 2.460 1.00 . B B . 30 LEU CA 1 1
19 58749 2 1 30 LEU CB C -12.502 1.528 1.819 1.00 . B B . 30 LEU CB 1 1
19 58750 2 1 30 LEU CD1 C -15.016 2.043 1.558 1.00 . B B . 30 LEU CD1 1 1
19 58751 2 1 30 LEU CD2 C -13.449 2.394 -0.428 1.00 . B B . 30 LEU CD2 1 1
19 58752 2 1 30 LEU CG C -13.731 1.558 0.842 1.00 . B B . 30 LEU CG 1 1
19 58753 2 1 30 LEU H H -10.627 3.054 0.917 1.00 . B B . 30 LEU H 1 1
19 58754 2 1 30 LEU HA H -12.948 3.561 2.449 1.00 . B B . 30 LEU HA 1 1
19 58755 2 1 30 LEU HB2 H -11.649 1.135 1.278 1.00 . B B . 30 LEU HB2 1 1
19 58756 2 1 30 LEU HB3 H -12.734 0.823 2.613 1.00 . B B . 30 LEU HB3 1 1
19 58757 2 1 30 LEU HD11 H -15.853 2.001 0.871 1.00 . B B . 30 LEU HD11 1 1
19 58758 2 1 30 LEU HD12 H -14.891 3.061 1.905 1.00 . B B . 30 LEU HD12 1 1
19 58759 2 1 30 LEU HD13 H -15.224 1.402 2.404 1.00 . B B . 30 LEU HD13 1 1
19 58760 2 1 30 LEU HD21 H -12.600 1.977 -0.955 1.00 . B B . 30 LEU HD21 1 1
19 58761 2 1 30 LEU HD22 H -13.234 3.421 -0.160 1.00 . B B . 30 LEU HD22 1 1
19 58762 2 1 30 LEU HD23 H -14.315 2.367 -1.080 1.00 . B B . 30 LEU HD23 1 1
19 58763 2 1 30 LEU HG H -13.924 0.540 0.515 1.00 . B B . 30 LEU HG 1 1
19 58764 2 1 30 LEU N N -11.031 3.554 1.659 1.00 . B B . 30 LEU N 1 1
19 58765 2 1 30 LEU O O -12.403 2.975 4.856 1.00 . B B . 30 LEU O 1 1
19 58766 2 1 31 PHE C C -9.527 3.330 6.217 1.00 . B B . 31 PHE C 1 1
19 58767 2 1 31 PHE CA C -9.819 2.024 5.443 1.00 . B B . 31 PHE CA 1 1
19 58768 2 1 31 PHE CB C -8.564 1.120 5.299 1.00 . B B . 31 PHE CB 1 1
19 58769 2 1 31 PHE CD1 C -9.661 -0.626 3.769 1.00 . B B . 31 PHE CD1 1 1
19 58770 2 1 31 PHE CD2 C -8.458 -1.406 5.684 1.00 . B B . 31 PHE CD2 1 1
19 58771 2 1 31 PHE CE1 C -9.973 -1.926 3.425 1.00 . B B . 31 PHE CE1 1 1
19 58772 2 1 31 PHE CE2 C -8.772 -2.706 5.333 1.00 . B B . 31 PHE CE2 1 1
19 58773 2 1 31 PHE CG C -8.896 -0.334 4.908 1.00 . B B . 31 PHE CG 1 1
19 58774 2 1 31 PHE CZ C -9.527 -2.965 4.206 1.00 . B B . 31 PHE CZ 1 1
19 58775 2 1 31 PHE H H -9.819 2.163 3.319 1.00 . B B . 31 PHE H 1 1
19 58776 2 1 31 PHE HA H -10.573 1.471 6.003 1.00 . B B . 31 PHE HA 1 1
19 58777 2 1 31 PHE HB2 H -7.913 1.532 4.533 1.00 . B B . 31 PHE HB2 1 1
19 58778 2 1 31 PHE HB3 H -8.026 1.107 6.242 1.00 . B B . 31 PHE HB3 1 1
19 58779 2 1 31 PHE HD1 H -10.015 0.187 3.147 1.00 . B B . 31 PHE HD1 1 1
19 58780 2 1 31 PHE HD2 H -7.863 -1.217 6.573 1.00 . B B . 31 PHE HD2 1 1
19 58781 2 1 31 PHE HE1 H -10.565 -2.126 2.538 1.00 . B B . 31 PHE HE1 1 1
19 58782 2 1 31 PHE HE2 H -8.422 -3.527 5.944 1.00 . B B . 31 PHE HE2 1 1
19 58783 2 1 31 PHE HZ H -9.770 -3.987 3.939 1.00 . B B . 31 PHE HZ 1 1
19 58784 2 1 31 PHE N N -10.387 2.302 4.109 1.00 . B B . 31 PHE N 1 1
19 58785 2 1 31 PHE O O -9.583 3.353 7.452 1.00 . B B . 31 PHE O 1 1
19 58786 2 1 32 ALA C C -10.305 6.350 6.624 1.00 . B B . 32 ALA C 1 1
19 58787 2 1 32 ALA CA C -9.013 5.755 6.035 1.00 . B B . 32 ALA CA 1 1
19 58788 2 1 32 ALA CB C -8.441 6.698 4.961 1.00 . B B . 32 ALA CB 1 1
19 58789 2 1 32 ALA H H -9.166 4.300 4.496 1.00 . B B . 32 ALA H 1 1
19 58790 2 1 32 ALA HA H -8.277 5.659 6.828 1.00 . B B . 32 ALA HA 1 1
19 58791 2 1 32 ALA HB1 H -7.529 6.274 4.557 1.00 . B B . 32 ALA HB1 1 1
19 58792 2 1 32 ALA HB2 H -8.223 7.667 5.392 1.00 . B B . 32 ALA HB2 1 1
19 58793 2 1 32 ALA HB3 H -9.161 6.815 4.157 1.00 . B B . 32 ALA HB3 1 1
19 58794 2 1 32 ALA N N -9.240 4.413 5.467 1.00 . B B . 32 ALA N 1 1
19 58795 2 1 32 ALA O O -10.270 7.001 7.674 1.00 . B B . 32 ALA O 1 1
19 58796 2 1 33 ARG C C -13.410 6.020 7.510 1.00 . B B . 33 ARG C 1 1
19 58797 2 1 33 ARG CA C -12.745 6.730 6.315 1.00 . B B . 33 ARG CA 1 1
19 58798 2 1 33 ARG CB C -13.710 6.763 5.094 1.00 . B B . 33 ARG CB 1 1
19 58799 2 1 33 ARG CD C -15.124 5.430 3.406 1.00 . B B . 33 ARG CD 1 1
19 58800 2 1 33 ARG CG C -14.343 5.401 4.726 1.00 . B B . 33 ARG CG 1 1
19 58801 2 1 33 ARG CZ C -16.848 6.903 2.344 1.00 . B B . 33 ARG CZ 1 1
19 58802 2 1 33 ARG H H -11.421 5.498 5.175 1.00 . B B . 33 ARG H 1 1
19 58803 2 1 33 ARG HA H -12.536 7.751 6.618 1.00 . B B . 33 ARG HA 1 1
19 58804 2 1 33 ARG HB2 H -14.513 7.465 5.303 1.00 . B B . 33 ARG HB2 1 1
19 58805 2 1 33 ARG HB3 H -13.158 7.125 4.232 1.00 . B B . 33 ARG HB3 1 1
19 58806 2 1 33 ARG HD2 H -14.442 5.711 2.608 1.00 . B B . 33 ARG HD2 1 1
19 58807 2 1 33 ARG HD3 H -15.504 4.434 3.207 1.00 . B B . 33 ARG HD3 1 1
19 58808 2 1 33 ARG HE H -16.599 6.628 4.315 1.00 . B B . 33 ARG HE 1 1
19 58809 2 1 33 ARG HG2 H -13.554 4.668 4.641 1.00 . B B . 33 ARG HG2 1 1
19 58810 2 1 33 ARG HG3 H -15.017 5.097 5.523 1.00 . B B . 33 ARG HG3 1 1
19 58811 2 1 33 ARG HH11 H -15.666 5.960 0.985 1.00 . B B . 33 ARG HH11 1 1
19 58812 2 1 33 ARG HH12 H -16.884 6.997 0.317 1.00 . B B . 33 ARG HH12 1 1
19 58813 2 1 33 ARG HH21 H -18.186 7.985 3.408 1.00 . B B . 33 ARG HH21 1 1
19 58814 2 1 33 ARG HH22 H -18.307 8.141 1.685 1.00 . B B . 33 ARG HH22 1 1
19 58815 2 1 33 ARG N N -11.449 6.107 5.946 1.00 . B B . 33 ARG N 1 1
19 58816 2 1 33 ARG NE N -16.257 6.376 3.432 1.00 . B B . 33 ARG NE 1 1
19 58817 2 1 33 ARG NH1 N -16.432 6.593 1.116 1.00 . B B . 33 ARG NH1 1 1
19 58818 2 1 33 ARG NH2 N -17.861 7.741 2.490 1.00 . B B . 33 ARG NH2 1 1
19 58819 2 1 33 ARG O O -14.404 6.526 8.048 1.00 . B B . 33 ARG O 1 1
19 58820 2 1 34 ARG C C -13.129 4.912 10.357 1.00 . B B . 34 ARG C 1 1
19 58821 2 1 34 ARG CA C -13.353 4.095 9.065 1.00 . B B . 34 ARG CA 1 1
19 58822 2 1 34 ARG CB C -12.636 2.707 9.139 1.00 . B B . 34 ARG CB 1 1
19 58823 2 1 34 ARG CD C -12.025 0.668 10.604 1.00 . B B . 34 ARG CD 1 1
19 58824 2 1 34 ARG CG C -12.941 1.893 10.425 1.00 . B B . 34 ARG CG 1 1
19 58825 2 1 34 ARG CZ C -11.089 -0.599 12.546 1.00 . B B . 34 ARG CZ 1 1
19 58826 2 1 34 ARG H H -12.062 4.529 7.454 1.00 . B B . 34 ARG H 1 1
19 58827 2 1 34 ARG HA H -14.420 3.937 8.926 1.00 . B B . 34 ARG HA 1 1
19 58828 2 1 34 ARG HB2 H -12.928 2.113 8.279 1.00 . B B . 34 ARG HB2 1 1
19 58829 2 1 34 ARG HB3 H -11.563 2.878 9.090 1.00 . B B . 34 ARG HB3 1 1
19 58830 2 1 34 ARG HD2 H -12.384 -0.141 9.976 1.00 . B B . 34 ARG HD2 1 1
19 58831 2 1 34 ARG HD3 H -11.012 0.927 10.312 1.00 . B B . 34 ARG HD3 1 1
19 58832 2 1 34 ARG HE H -12.749 0.514 12.573 1.00 . B B . 34 ARG HE 1 1
19 58833 2 1 34 ARG HG2 H -12.812 2.542 11.287 1.00 . B B . 34 ARG HG2 1 1
19 58834 2 1 34 ARG HG3 H -13.972 1.560 10.391 1.00 . B B . 34 ARG HG3 1 1
19 58835 2 1 34 ARG HH11 H -9.967 -0.807 10.866 1.00 . B B . 34 ARG HH11 1 1
19 58836 2 1 34 ARG HH12 H -9.381 -1.660 12.256 1.00 . B B . 34 ARG HH12 1 1
19 58837 2 1 34 ARG HH21 H -11.969 -0.601 14.369 1.00 . B B . 34 ARG HH21 1 1
19 58838 2 1 34 ARG HH22 H -10.515 -1.541 14.242 1.00 . B B . 34 ARG HH22 1 1
19 58839 2 1 34 ARG N N -12.854 4.863 7.921 1.00 . B B . 34 ARG N 1 1
19 58840 2 1 34 ARG NE N -12.018 0.199 12.001 1.00 . B B . 34 ARG NE 1 1
19 58841 2 1 34 ARG NH1 N -10.065 -1.057 11.829 1.00 . B B . 34 ARG NH1 1 1
19 58842 2 1 34 ARG NH2 N -11.202 -0.942 13.818 1.00 . B B . 34 ARG NH2 1 1
19 58843 2 1 34 ARG O O -14.056 5.568 10.848 1.00 . B B . 34 ARG O 1 1
19 58844 2 1 35 ALA C C -9.986 5.162 12.366 1.00 . B B . 35 ALA C 1 1
19 58845 2 1 35 ALA CA C -11.456 5.508 12.121 1.00 . B B . 35 ALA CA 1 1
19 58846 2 1 35 ALA CB C -12.324 5.021 13.305 1.00 . B B . 35 ALA CB 1 1
19 58847 2 1 35 ALA H H -11.173 4.489 10.284 1.00 . B B . 35 ALA H 1 1
19 58848 2 1 35 ALA HA H -11.561 6.584 12.029 1.00 . B B . 35 ALA HA 1 1
19 58849 2 1 35 ALA HB1 H -12.005 5.500 14.221 1.00 . B B . 35 ALA HB1 1 1
19 58850 2 1 35 ALA HB2 H -12.232 3.946 13.410 1.00 . B B . 35 ALA HB2 1 1
19 58851 2 1 35 ALA HB3 H -13.359 5.266 13.112 1.00 . B B . 35 ALA HB3 1 1
19 58852 2 1 35 ALA N N -11.871 4.897 10.843 1.00 . B B . 35 ALA N 1 1
19 58853 2 1 35 ALA O O -9.139 6.036 12.559 1.00 . B B . 35 ALA O 1 1
19 58854 2 1 36 PHE C C -7.644 3.015 11.313 1.00 . B B . 36 PHE C 1 1
19 58855 2 1 36 PHE CA C -8.396 3.268 12.628 1.00 . B B . 36 PHE CA 1 1
19 58856 2 1 36 PHE CB C -8.558 1.952 13.440 1.00 . B B . 36 PHE CB 1 1
19 58857 2 1 36 PHE CD1 C -6.489 1.866 14.926 1.00 . B B . 36 PHE CD1 1 1
19 58858 2 1 36 PHE CD2 C -6.737 0.163 13.262 1.00 . B B . 36 PHE CD2 1 1
19 58859 2 1 36 PHE CE1 C -5.294 1.294 15.330 1.00 . B B . 36 PHE CE1 1 1
19 58860 2 1 36 PHE CE2 C -5.540 -0.407 13.667 1.00 . B B . 36 PHE CE2 1 1
19 58861 2 1 36 PHE CG C -7.236 1.310 13.886 1.00 . B B . 36 PHE CG 1 1
19 58862 2 1 36 PHE CZ C -4.819 0.160 14.698 1.00 . B B . 36 PHE CZ 1 1
19 58863 2 1 36 PHE H H -10.424 3.238 12.023 1.00 . B B . 36 PHE H 1 1
19 58864 2 1 36 PHE HA H -7.837 3.985 13.228 1.00 . B B . 36 PHE HA 1 1
19 58865 2 1 36 PHE HB2 H -9.143 2.159 14.329 1.00 . B B . 36 PHE HB2 1 1
19 58866 2 1 36 PHE HB3 H -9.102 1.231 12.837 1.00 . B B . 36 PHE HB3 1 1
19 58867 2 1 36 PHE HD1 H -6.853 2.757 15.427 1.00 . B B . 36 PHE HD1 1 1
19 58868 2 1 36 PHE HD2 H -7.295 -0.288 12.450 1.00 . B B . 36 PHE HD2 1 1
19 58869 2 1 36 PHE HE1 H -4.726 1.740 16.140 1.00 . B B . 36 PHE HE1 1 1
19 58870 2 1 36 PHE HE2 H -5.169 -1.295 13.172 1.00 . B B . 36 PHE HE2 1 1
19 58871 2 1 36 PHE HZ H -3.884 -0.287 15.015 1.00 . B B . 36 PHE HZ 1 1
19 58872 2 1 36 PHE N N -9.714 3.845 12.321 1.00 . B B . 36 PHE N 1 1
19 58873 2 1 36 PHE O O -8.236 2.520 10.344 1.00 . B B . 36 PHE O 1 1
19 58874 2 1 37 ASN C C -4.984 1.819 9.905 1.00 . B B . 37 ASN C 1 1
19 58875 2 1 37 ASN CA C -5.491 3.252 10.102 1.00 . B B . 37 ASN CA 1 1
19 58876 2 1 37 ASN CB C -4.279 4.216 10.216 1.00 . B B . 37 ASN CB 1 1
19 58877 2 1 37 ASN CG C -4.665 5.654 10.539 1.00 . B B . 37 ASN CG 1 1
19 58878 2 1 37 ASN H H -5.945 3.669 12.133 1.00 . B B . 37 ASN H 1 1
19 58879 2 1 37 ASN HA H -6.085 3.536 9.236 1.00 . B B . 37 ASN HA 1 1
19 58880 2 1 37 ASN HB2 H -3.618 3.865 10.999 1.00 . B B . 37 ASN HB2 1 1
19 58881 2 1 37 ASN HB3 H -3.734 4.218 9.276 1.00 . B B . 37 ASN HB3 1 1
19 58882 2 1 37 ASN HD21 H -2.851 5.999 11.274 1.00 . B B . 37 ASN HD21 1 1
19 58883 2 1 37 ASN HD22 H -3.950 7.329 11.326 1.00 . B B . 37 ASN HD22 1 1
19 58884 2 1 37 ASN N N -6.346 3.351 11.302 1.00 . B B . 37 ASN N 1 1
19 58885 2 1 37 ASN ND2 N -3.729 6.403 11.100 1.00 . B B . 37 ASN ND2 1 1
19 58886 2 1 37 ASN O O -5.099 0.977 10.797 1.00 . B B . 37 ASN O 1 1
19 58887 2 1 37 ASN OD1 O -5.783 6.094 10.271 1.00 . B B . 37 ASN OD1 1 1
19 58888 2 1 38 VAL C C -2.358 0.262 9.064 1.00 . B B . 38 VAL C 1 1
19 58889 2 1 38 VAL CA C -3.763 0.275 8.433 1.00 . B B . 38 VAL CA 1 1
19 58890 2 1 38 VAL CB C -3.673 0.016 6.883 1.00 . B B . 38 VAL CB 1 1
19 58891 2 1 38 VAL CG1 C -3.122 -1.394 6.579 1.00 . B B . 38 VAL CG1 1 1
19 58892 2 1 38 VAL CG2 C -5.044 0.220 6.203 1.00 . B B . 38 VAL CG2 1 1
19 58893 2 1 38 VAL H H -4.405 2.254 8.044 1.00 . B B . 38 VAL H 1 1
19 58894 2 1 38 VAL HA H -4.362 -0.517 8.879 1.00 . B B . 38 VAL HA 1 1
19 58895 2 1 38 VAL HB H -2.980 0.743 6.459 1.00 . B B . 38 VAL HB 1 1
19 58896 2 1 38 VAL HG11 H -2.133 -1.503 7.009 1.00 . B B . 38 VAL HG11 1 1
19 58897 2 1 38 VAL HG12 H -3.059 -1.541 5.508 1.00 . B B . 38 VAL HG12 1 1
19 58898 2 1 38 VAL HG13 H -3.779 -2.145 7.003 1.00 . B B . 38 VAL HG13 1 1
19 58899 2 1 38 VAL HG21 H -5.760 -0.486 6.610 1.00 . B B . 38 VAL HG21 1 1
19 58900 2 1 38 VAL HG22 H -4.953 0.061 5.136 1.00 . B B . 38 VAL HG22 1 1
19 58901 2 1 38 VAL HG23 H -5.396 1.229 6.384 1.00 . B B . 38 VAL HG23 1 1
19 58902 2 1 38 VAL N N -4.407 1.558 8.731 1.00 . B B . 38 VAL N 1 1
19 58903 2 1 38 VAL O O -1.612 1.244 8.937 1.00 . B B . 38 VAL O 1 1
19 58904 2 1 39 GLU C C 0.338 -1.263 9.355 1.00 . B B . 39 GLU C 1 1
19 58905 2 1 39 GLU CA C -0.735 -1.023 10.437 1.00 . B B . 39 GLU CA 1 1
19 58906 2 1 39 GLU CB C -0.837 -2.220 11.453 1.00 . B B . 39 GLU CB 1 1
19 58907 2 1 39 GLU CD C 1.429 -2.348 12.780 1.00 . B B . 39 GLU CD 1 1
19 58908 2 1 39 GLU CG C -0.089 -2.056 12.811 1.00 . B B . 39 GLU CG 1 1
19 58909 2 1 39 GLU H H -2.702 -1.546 9.842 1.00 . B B . 39 GLU H 1 1
19 58910 2 1 39 GLU HA H -0.500 -0.111 10.981 1.00 . B B . 39 GLU HA 1 1
19 58911 2 1 39 GLU HB2 H -1.887 -2.375 11.686 1.00 . B B . 39 GLU HB2 1 1
19 58912 2 1 39 GLU HB3 H -0.474 -3.124 10.975 1.00 . B B . 39 GLU HB3 1 1
19 58913 2 1 39 GLU HG2 H -0.244 -1.040 13.159 1.00 . B B . 39 GLU HG2 1 1
19 58914 2 1 39 GLU HG3 H -0.546 -2.731 13.529 1.00 . B B . 39 GLU HG3 1 1
19 58915 2 1 39 GLU N N -2.037 -0.833 9.769 1.00 . B B . 39 GLU N 1 1
19 58916 2 1 39 GLU O O 1.290 -0.492 9.231 1.00 . B B . 39 GLU O 1 1
19 58917 2 1 39 GLU OE1 O 1.817 -3.521 12.554 1.00 . B B . 39 GLU OE1 1 1
19 58918 2 1 39 GLU OE2 O 2.243 -1.440 13.062 1.00 . B B . 39 GLU OE2 1 1
19 58919 2 1 40 GLY C C 0.362 -3.006 6.158 1.00 . B B . 40 GLY C 1 1
19 58920 2 1 40 GLY CA C 1.056 -2.702 7.475 1.00 . B B . 40 GLY CA 1 1
19 58921 2 1 40 GLY H H -0.762 -2.758 8.578 1.00 . B B . 40 GLY H 1 1
19 58922 2 1 40 GLY HA2 H 1.796 -1.921 7.313 1.00 . B B . 40 GLY HA2 1 1
19 58923 2 1 40 GLY HA3 H 1.565 -3.595 7.810 1.00 . B B . 40 GLY HA3 1 1
19 58924 2 1 40 GLY N N 0.100 -2.288 8.513 1.00 . B B . 40 GLY N 1 1
19 58925 2 1 40 GLY O O -0.794 -3.415 6.152 1.00 . B B . 40 GLY O 1 1
19 58926 2 1 41 ILE C C 1.525 -3.860 2.854 1.00 . B B . 41 ILE C 1 1
19 58927 2 1 41 ILE CA C 0.514 -3.037 3.666 1.00 . B B . 41 ILE CA 1 1
19 58928 2 1 41 ILE CB C 0.218 -1.675 2.912 1.00 . B B . 41 ILE CB 1 1
19 58929 2 1 41 ILE CD1 C -1.015 0.601 3.144 1.00 . B B . 41 ILE CD1 1 1
19 58930 2 1 41 ILE CG1 C -0.748 -0.770 3.743 1.00 . B B . 41 ILE CG1 1 1
19 58931 2 1 41 ILE CG2 C -0.332 -1.907 1.484 1.00 . B B . 41 ILE CG2 1 1
19 58932 2 1 41 ILE H H 1.999 -2.505 5.113 1.00 . B B . 41 ILE H 1 1
19 58933 2 1 41 ILE HA H -0.416 -3.598 3.753 1.00 . B B . 41 ILE HA 1 1
19 58934 2 1 41 ILE HB H 1.165 -1.153 2.807 1.00 . B B . 41 ILE HB 1 1
19 58935 2 1 41 ILE HD11 H -1.485 0.492 2.175 1.00 . B B . 41 ILE HD11 1 1
19 58936 2 1 41 ILE HD12 H -0.081 1.136 3.031 1.00 . B B . 41 ILE HD12 1 1
19 58937 2 1 41 ILE HD13 H -1.669 1.154 3.799 1.00 . B B . 41 ILE HD13 1 1
19 58938 2 1 41 ILE HG12 H -1.700 -1.268 3.849 1.00 . B B . 41 ILE HG12 1 1
19 58939 2 1 41 ILE HG13 H -0.326 -0.615 4.730 1.00 . B B . 41 ILE HG13 1 1
19 58940 2 1 41 ILE HG21 H -0.489 -0.955 0.991 1.00 . B B . 41 ILE HG21 1 1
19 58941 2 1 41 ILE HG22 H -1.271 -2.439 1.538 1.00 . B B . 41 ILE HG22 1 1
19 58942 2 1 41 ILE HG23 H 0.376 -2.492 0.908 1.00 . B B . 41 ILE HG23 1 1
19 58943 2 1 41 ILE N N 1.064 -2.804 5.030 1.00 . B B . 41 ILE N 1 1
19 58944 2 1 41 ILE O O 2.731 -3.679 3.015 1.00 . B B . 41 ILE O 1 1
19 58945 2 1 42 LEU C C 1.080 -5.877 -0.212 1.00 . B B . 42 LEU C 1 1
19 58946 2 1 42 LEU CA C 1.873 -5.516 1.057 1.00 . B B . 42 LEU CA 1 1
19 58947 2 1 42 LEU CB C 2.473 -6.778 1.735 1.00 . B B . 42 LEU CB 1 1
19 58948 2 1 42 LEU CD1 C 4.436 -6.951 0.056 1.00 . B B . 42 LEU CD1 1 1
19 58949 2 1 42 LEU CD2 C 3.925 -8.874 1.651 1.00 . B B . 42 LEU CD2 1 1
19 58950 2 1 42 LEU CG C 3.338 -7.719 0.822 1.00 . B B . 42 LEU CG 1 1
19 58951 2 1 42 LEU H H 0.063 -4.928 1.994 1.00 . B B . 42 LEU H 1 1
19 58952 2 1 42 LEU HA H 2.699 -4.863 0.764 1.00 . B B . 42 LEU HA 1 1
19 58953 2 1 42 LEU HB2 H 3.089 -6.448 2.569 1.00 . B B . 42 LEU HB2 1 1
19 58954 2 1 42 LEU HB3 H 1.649 -7.362 2.139 1.00 . B B . 42 LEU HB3 1 1
19 58955 2 1 42 LEU HD11 H 5.103 -6.462 0.754 1.00 . B B . 42 LEU HD11 1 1
19 58956 2 1 42 LEU HD12 H 3.975 -6.207 -0.579 1.00 . B B . 42 LEU HD12 1 1
19 58957 2 1 42 LEU HD13 H 5.000 -7.638 -0.560 1.00 . B B . 42 LEU HD13 1 1
19 58958 2 1 42 LEU HD21 H 4.552 -8.481 2.443 1.00 . B B . 42 LEU HD21 1 1
19 58959 2 1 42 LEU HD22 H 4.514 -9.518 1.015 1.00 . B B . 42 LEU HD22 1 1
19 58960 2 1 42 LEU HD23 H 3.119 -9.451 2.087 1.00 . B B . 42 LEU HD23 1 1
19 58961 2 1 42 LEU HG H 2.690 -8.161 0.073 1.00 . B B . 42 LEU HG 1 1
19 58962 2 1 42 LEU N N 1.029 -4.762 1.994 1.00 . B B . 42 LEU N 1 1
19 58963 2 1 42 LEU O O 0.329 -6.847 -0.243 1.00 . B B . 42 LEU O 1 1
19 58964 2 1 43 CYS C C 1.679 -6.251 -3.336 1.00 . B B . 43 CYS C 1 1
19 58965 2 1 43 CYS CA C 0.718 -5.336 -2.586 1.00 . B B . 43 CYS CA 1 1
19 58966 2 1 43 CYS CB C 0.537 -4.005 -3.343 1.00 . B B . 43 CYS CB 1 1
19 58967 2 1 43 CYS H H 1.843 -4.298 -1.145 1.00 . B B . 43 CYS H 1 1
19 58968 2 1 43 CYS HA H -0.251 -5.823 -2.481 1.00 . B B . 43 CYS HA 1 1
19 58969 2 1 43 CYS HB2 H -0.184 -3.397 -2.816 1.00 . B B . 43 CYS HB2 1 1
19 58970 2 1 43 CYS HB3 H 1.483 -3.478 -3.366 1.00 . B B . 43 CYS HB3 1 1
19 58971 2 1 43 CYS HG H 0.988 -4.514 -5.802 1.00 . B B . 43 CYS HG 1 1
19 58972 2 1 43 CYS N N 1.278 -5.083 -1.262 1.00 . B B . 43 CYS N 1 1
19 58973 2 1 43 CYS O O 2.751 -5.800 -3.767 1.00 . B B . 43 CYS O 1 1
19 58974 2 1 43 CYS SG S -0.043 -4.152 -5.047 1.00 . B B . 43 CYS SG 1 1
19 58975 2 1 44 LEU C C 1.410 -8.687 -5.549 1.00 . B B . 44 LEU C 1 1
19 58976 2 1 44 LEU CA C 2.062 -8.559 -4.156 1.00 . B B . 44 LEU CA 1 1
19 58977 2 1 44 LEU CB C 2.058 -9.931 -3.431 1.00 . B B . 44 LEU CB 1 1
19 58978 2 1 44 LEU CD1 C 4.482 -10.673 -3.867 1.00 . B B . 44 LEU CD1 1 1
19 58979 2 1 44 LEU CD2 C 2.680 -12.427 -3.478 1.00 . B B . 44 LEU CD2 1 1
19 58980 2 1 44 LEU CG C 2.992 -11.033 -4.052 1.00 . B B . 44 LEU CG 1 1
19 58981 2 1 44 LEU H H 0.526 -7.835 -2.902 1.00 . B B . 44 LEU H 1 1
19 58982 2 1 44 LEU HA H 3.093 -8.226 -4.262 1.00 . B B . 44 LEU HA 1 1
19 58983 2 1 44 LEU HB2 H 2.359 -9.769 -2.398 1.00 . B B . 44 LEU HB2 1 1
19 58984 2 1 44 LEU HB3 H 1.040 -10.309 -3.425 1.00 . B B . 44 LEU HB3 1 1
19 58985 2 1 44 LEU HD11 H 4.687 -9.722 -4.339 1.00 . B B . 44 LEU HD11 1 1
19 58986 2 1 44 LEU HD12 H 5.099 -11.436 -4.320 1.00 . B B . 44 LEU HD12 1 1
19 58987 2 1 44 LEU HD13 H 4.712 -10.607 -2.808 1.00 . B B . 44 LEU HD13 1 1
19 58988 2 1 44 LEU HD21 H 2.806 -12.422 -2.401 1.00 . B B . 44 LEU HD21 1 1
19 58989 2 1 44 LEU HD22 H 3.346 -13.161 -3.911 1.00 . B B . 44 LEU HD22 1 1
19 58990 2 1 44 LEU HD23 H 1.660 -12.695 -3.714 1.00 . B B . 44 LEU HD23 1 1
19 58991 2 1 44 LEU HG H 2.810 -11.078 -5.120 1.00 . B B . 44 LEU HG 1 1
19 58992 2 1 44 LEU N N 1.324 -7.550 -3.391 1.00 . B B . 44 LEU N 1 1
19 58993 2 1 44 LEU O O 0.343 -9.320 -5.677 1.00 . B B . 44 LEU O 1 1
19 58994 2 1 45 PRO C C 1.823 -9.387 -8.702 1.00 . B B . 45 PRO C 1 1
19 58995 2 1 45 PRO CA C 1.461 -8.086 -7.962 1.00 . B B . 45 PRO CA 1 1
19 58996 2 1 45 PRO CB C 2.093 -6.845 -8.623 1.00 . B B . 45 PRO CB 1 1
19 58997 2 1 45 PRO CD C 3.249 -7.222 -6.527 1.00 . B B . 45 PRO CD 1 1
19 58998 2 1 45 PRO CG C 3.413 -6.662 -7.923 1.00 . B B . 45 PRO CG 1 1
19 58999 2 1 45 PRO HA H 0.379 -7.972 -7.950 1.00 . B B . 45 PRO HA 1 1
19 59000 2 1 45 PRO HB2 H 2.227 -7.001 -9.695 1.00 . B B . 45 PRO HB2 1 1
19 59001 2 1 45 PRO HB3 H 1.463 -5.978 -8.460 1.00 . B B . 45 PRO HB3 1 1
19 59002 2 1 45 PRO HD2 H 4.103 -7.836 -6.257 1.00 . B B . 45 PRO HD2 1 1
19 59003 2 1 45 PRO HD3 H 3.131 -6.420 -5.806 1.00 . B B . 45 PRO HD3 1 1
19 59004 2 1 45 PRO HG2 H 4.190 -7.204 -8.457 1.00 . B B . 45 PRO HG2 1 1
19 59005 2 1 45 PRO HG3 H 3.672 -5.610 -7.875 1.00 . B B . 45 PRO HG3 1 1
19 59006 2 1 45 PRO N N 2.009 -8.047 -6.598 1.00 . B B . 45 PRO N 1 1
19 59007 2 1 45 PRO O O 2.979 -9.840 -8.671 1.00 . B B . 45 PRO O 1 1
19 59008 2 1 46 ILE C C 1.303 -10.757 -11.598 1.00 . B B . 46 ILE C 1 1
19 59009 2 1 46 ILE CA C 0.976 -11.189 -10.156 1.00 . B B . 46 ILE CA 1 1
19 59010 2 1 46 ILE CB C -0.322 -12.101 -10.133 1.00 . B B . 46 ILE CB 1 1
19 59011 2 1 46 ILE CD1 C -1.380 -11.478 -7.830 1.00 . B B . 46 ILE CD1 1 1
19 59012 2 1 46 ILE CG1 C -0.711 -12.542 -8.673 1.00 . B B . 46 ILE CG1 1 1
19 59013 2 1 46 ILE CG2 C -0.148 -13.342 -11.040 1.00 . B B . 46 ILE CG2 1 1
19 59014 2 1 46 ILE H H -0.071 -9.565 -9.303 1.00 . B B . 46 ILE H 1 1
19 59015 2 1 46 ILE HA H 1.808 -11.766 -9.751 1.00 . B B . 46 ILE HA 1 1
19 59016 2 1 46 ILE HB H -1.143 -11.514 -10.544 1.00 . B B . 46 ILE HB 1 1
19 59017 2 1 46 ILE HD11 H -1.636 -11.893 -6.867 1.00 . B B . 46 ILE HD11 1 1
19 59018 2 1 46 ILE HD12 H -2.279 -11.134 -8.323 1.00 . B B . 46 ILE HD12 1 1
19 59019 2 1 46 ILE HD13 H -0.702 -10.648 -7.693 1.00 . B B . 46 ILE HD13 1 1
19 59020 2 1 46 ILE HG12 H -1.398 -13.378 -8.716 1.00 . B B . 46 ILE HG12 1 1
19 59021 2 1 46 ILE HG13 H 0.181 -12.859 -8.146 1.00 . B B . 46 ILE HG13 1 1
19 59022 2 1 46 ILE HG21 H 0.056 -13.029 -12.060 1.00 . B B . 46 ILE HG21 1 1
19 59023 2 1 46 ILE HG22 H -1.053 -13.938 -11.032 1.00 . B B . 46 ILE HG22 1 1
19 59024 2 1 46 ILE HG23 H 0.677 -13.946 -10.682 1.00 . B B . 46 ILE HG23 1 1
19 59025 2 1 46 ILE N N 0.818 -9.976 -9.353 1.00 . B B . 46 ILE N 1 1
19 59026 2 1 46 ILE O O 0.571 -9.955 -12.179 1.00 . B B . 46 ILE O 1 1
19 59027 2 1 47 GLN C C 2.105 -11.888 -14.541 1.00 . B B . 47 GLN C 1 1
19 59028 2 1 47 GLN CA C 2.823 -10.963 -13.549 1.00 . B B . 47 GLN CA 1 1
19 59029 2 1 47 GLN CB C 4.358 -11.084 -13.718 1.00 . B B . 47 GLN CB 1 1
19 59030 2 1 47 GLN CD C 6.490 -12.515 -13.473 1.00 . B B . 47 GLN CD 1 1
19 59031 2 1 47 GLN CG C 4.959 -12.457 -13.341 1.00 . B B . 47 GLN CG 1 1
19 59032 2 1 47 GLN H H 2.998 -11.831 -11.603 1.00 . B B . 47 GLN H 1 1
19 59033 2 1 47 GLN HA H 2.533 -9.939 -13.771 1.00 . B B . 47 GLN HA 1 1
19 59034 2 1 47 GLN HB2 H 4.616 -10.872 -14.751 1.00 . B B . 47 GLN HB2 1 1
19 59035 2 1 47 GLN HB3 H 4.822 -10.337 -13.098 1.00 . B B . 47 GLN HB3 1 1
19 59036 2 1 47 GLN HE21 H 6.412 -14.440 -13.938 1.00 . B B . 47 GLN HE21 1 1
19 59037 2 1 47 GLN HE22 H 7.991 -13.742 -13.883 1.00 . B B . 47 GLN HE22 1 1
19 59038 2 1 47 GLN HG2 H 4.702 -12.676 -12.313 1.00 . B B . 47 GLN HG2 1 1
19 59039 2 1 47 GLN HG3 H 4.523 -13.213 -13.984 1.00 . B B . 47 GLN HG3 1 1
19 59040 2 1 47 GLN N N 2.423 -11.255 -12.150 1.00 . B B . 47 GLN N 1 1
19 59041 2 1 47 GLN NE2 N 7.017 -13.682 -13.799 1.00 . B B . 47 GLN NE2 1 1
19 59042 2 1 47 GLN O O 2.037 -11.590 -15.732 1.00 . B B . 47 GLN O 1 1
19 59043 2 1 47 GLN OE1 O 7.192 -11.520 -13.283 1.00 . B B . 47 GLN OE1 1 1
19 59044 2 1 48 ASP C C -0.392 -13.505 -15.483 1.00 . B B . 48 ASP C 1 1
19 59045 2 1 48 ASP CA C 0.913 -14.041 -14.846 1.00 . B B . 48 ASP CA 1 1
19 59046 2 1 48 ASP CB C 0.646 -15.298 -13.975 1.00 . B B . 48 ASP CB 1 1
19 59047 2 1 48 ASP CG C -0.051 -16.442 -14.730 1.00 . B B . 48 ASP CG 1 1
19 59048 2 1 48 ASP H H 1.631 -13.149 -13.064 1.00 . B B . 48 ASP H 1 1
19 59049 2 1 48 ASP HA H 1.607 -14.305 -15.639 1.00 . B B . 48 ASP HA 1 1
19 59050 2 1 48 ASP HB2 H 1.594 -15.668 -13.598 1.00 . B B . 48 ASP HB2 1 1
19 59051 2 1 48 ASP HB3 H 0.034 -15.014 -13.123 1.00 . B B . 48 ASP HB3 1 1
19 59052 2 1 48 ASP N N 1.573 -13.009 -14.028 1.00 . B B . 48 ASP N 1 1
19 59053 2 1 48 ASP O O -0.730 -13.860 -16.617 1.00 . B B . 48 ASP O 1 1
19 59054 2 1 48 ASP OD1 O 0.629 -17.168 -15.484 1.00 . B B . 48 ASP OD1 1 1
19 59055 2 1 48 ASP OD2 O -1.278 -16.627 -14.562 1.00 . B B . 48 ASP OD2 1 1
19 59056 2 1 49 SER C C -2.426 -10.566 -14.580 1.00 . B B . 49 SER C 1 1
19 59057 2 1 49 SER CA C -2.331 -11.963 -15.218 1.00 . B B . 49 SER CA 1 1
19 59058 2 1 49 SER CB C -3.598 -12.792 -14.880 1.00 . B B . 49 SER CB 1 1
19 59059 2 1 49 SER H H -0.797 -12.453 -13.828 1.00 . B B . 49 SER H 1 1
19 59060 2 1 49 SER HA H -2.257 -11.844 -16.296 1.00 . B B . 49 SER HA 1 1
19 59061 2 1 49 SER HB2 H -3.704 -12.879 -13.805 1.00 . B B . 49 SER HB2 1 1
19 59062 2 1 49 SER HB3 H -4.473 -12.299 -15.285 1.00 . B B . 49 SER HB3 1 1
19 59063 2 1 49 SER HG H -2.809 -14.145 -16.064 1.00 . B B . 49 SER HG 1 1
19 59064 2 1 49 SER N N -1.109 -12.649 -14.738 1.00 . B B . 49 SER N 1 1
19 59065 2 1 49 SER O O -1.731 -10.290 -13.599 1.00 . B B . 49 SER O 1 1
19 59066 2 1 49 SER OG O -3.530 -14.100 -15.425 1.00 . B B . 49 SER OG 1 1
19 59067 2 1 50 ASP C C -4.356 -8.415 -13.306 1.00 . B B . 50 ASP C 1 1
19 59068 2 1 50 ASP CA C -3.528 -8.335 -14.605 1.00 . B B . 50 ASP CA 1 1
19 59069 2 1 50 ASP CB C -4.236 -7.430 -15.657 1.00 . B B . 50 ASP CB 1 1
19 59070 2 1 50 ASP CG C -3.436 -7.288 -16.959 1.00 . B B . 50 ASP CG 1 1
19 59071 2 1 50 ASP H H -3.817 -9.988 -15.915 1.00 . B B . 50 ASP H 1 1
19 59072 2 1 50 ASP HA H -2.554 -7.904 -14.372 1.00 . B B . 50 ASP HA 1 1
19 59073 2 1 50 ASP HB2 H -5.211 -7.849 -15.888 1.00 . B B . 50 ASP HB2 1 1
19 59074 2 1 50 ASP HB3 H -4.381 -6.440 -15.231 1.00 . B B . 50 ASP HB3 1 1
19 59075 2 1 50 ASP N N -3.303 -9.699 -15.133 1.00 . B B . 50 ASP N 1 1
19 59076 2 1 50 ASP O O -5.587 -8.296 -13.324 1.00 . B B . 50 ASP O 1 1
19 59077 2 1 50 ASP OD1 O -2.604 -6.366 -17.058 1.00 . B B . 50 ASP OD1 1 1
19 59078 2 1 50 ASP OD2 O -3.628 -8.106 -17.889 1.00 . B B . 50 ASP OD2 1 1
19 59079 2 1 51 LYS C C -3.140 -8.728 -9.813 1.00 . B B . 51 LYS C 1 1
19 59080 2 1 51 LYS CA C -4.248 -8.861 -10.867 1.00 . B B . 51 LYS CA 1 1
19 59081 2 1 51 LYS CB C -4.984 -10.233 -10.755 1.00 . B B . 51 LYS CB 1 1
19 59082 2 1 51 LYS CD C -4.915 -12.778 -11.202 1.00 . B B . 51 LYS CD 1 1
19 59083 2 1 51 LYS CE C -5.719 -13.189 -9.954 1.00 . B B . 51 LYS CE 1 1
19 59084 2 1 51 LYS CG C -4.096 -11.478 -11.016 1.00 . B B . 51 LYS CG 1 1
19 59085 2 1 51 LYS H H -2.689 -8.803 -12.286 1.00 . B B . 51 LYS H 1 1
19 59086 2 1 51 LYS HA H -4.965 -8.054 -10.717 1.00 . B B . 51 LYS HA 1 1
19 59087 2 1 51 LYS HB2 H -5.416 -10.324 -9.763 1.00 . B B . 51 LYS HB2 1 1
19 59088 2 1 51 LYS HB3 H -5.795 -10.238 -11.479 1.00 . B B . 51 LYS HB3 1 1
19 59089 2 1 51 LYS HD2 H -5.605 -12.640 -12.028 1.00 . B B . 51 LYS HD2 1 1
19 59090 2 1 51 LYS HD3 H -4.229 -13.580 -11.453 1.00 . B B . 51 LYS HD3 1 1
19 59091 2 1 51 LYS HE2 H -6.330 -12.357 -9.630 1.00 . B B . 51 LYS HE2 1 1
19 59092 2 1 51 LYS HE3 H -6.362 -14.020 -10.213 1.00 . B B . 51 LYS HE3 1 1
19 59093 2 1 51 LYS HG2 H -3.514 -11.306 -11.918 1.00 . B B . 51 LYS HG2 1 1
19 59094 2 1 51 LYS HG3 H -3.415 -11.604 -10.180 1.00 . B B . 51 LYS HG3 1 1
19 59095 2 1 51 LYS HZ1 H -4.275 -14.430 -9.101 1.00 . B B . 51 LYS HZ1 1 1
19 59096 2 1 51 LYS HZ2 H -5.425 -13.863 -8.004 1.00 . B B . 51 LYS HZ2 1 1
19 59097 2 1 51 LYS HZ3 H -4.208 -12.830 -8.552 1.00 . B B . 51 LYS HZ3 1 1
19 59098 2 1 51 LYS N N -3.658 -8.695 -12.201 1.00 . B B . 51 LYS N 1 1
19 59099 2 1 51 LYS NZ N -4.845 -13.603 -8.825 1.00 . B B . 51 LYS NZ 1 1
19 59100 2 1 51 LYS O O -1.968 -9.014 -10.090 1.00 . B B . 51 LYS O 1 1
19 59101 2 1 52 SER C C -3.347 -8.064 -6.199 1.00 . B B . 52 SER C 1 1
19 59102 2 1 52 SER CA C -2.590 -7.994 -7.521 1.00 . B B . 52 SER CA 1 1
19 59103 2 1 52 SER CB C -1.989 -6.582 -7.714 1.00 . B B . 52 SER CB 1 1
19 59104 2 1 52 SER H H -4.480 -8.148 -8.452 1.00 . B B . 52 SER H 1 1
19 59105 2 1 52 SER HA H -1.793 -8.735 -7.525 1.00 . B B . 52 SER HA 1 1
19 59106 2 1 52 SER HB2 H -1.471 -6.536 -8.663 1.00 . B B . 52 SER HB2 1 1
19 59107 2 1 52 SER HB3 H -2.782 -5.844 -7.704 1.00 . B B . 52 SER HB3 1 1
19 59108 2 1 52 SER HG H -1.321 -5.441 -6.279 1.00 . B B . 52 SER HG 1 1
19 59109 2 1 52 SER N N -3.522 -8.291 -8.613 1.00 . B B . 52 SER N 1 1
19 59110 2 1 52 SER O O -4.381 -7.415 -6.067 1.00 . B B . 52 SER O 1 1
19 59111 2 1 52 SER OG O -1.068 -6.273 -6.687 1.00 . B B . 52 SER OG 1 1
19 59112 2 1 53 HIS C C -2.718 -8.150 -2.846 1.00 . B B . 53 HIS C 1 1
19 59113 2 1 53 HIS CA C -3.497 -8.953 -3.902 1.00 . B B . 53 HIS CA 1 1
19 59114 2 1 53 HIS CB C -3.707 -10.430 -3.482 1.00 . B B . 53 HIS CB 1 1
19 59115 2 1 53 HIS CD2 C -1.641 -11.643 -2.477 1.00 . B B . 53 HIS CD2 1 1
19 59116 2 1 53 HIS CE1 C -0.921 -12.609 -4.290 1.00 . B B . 53 HIS CE1 1 1
19 59117 2 1 53 HIS CG C -2.466 -11.282 -3.477 1.00 . B B . 53 HIS CG 1 1
19 59118 2 1 53 HIS H H -2.013 -9.333 -5.388 1.00 . B B . 53 HIS H 1 1
19 59119 2 1 53 HIS HA H -4.489 -8.498 -3.993 1.00 . B B . 53 HIS HA 1 1
19 59120 2 1 53 HIS HB2 H -4.134 -10.457 -2.485 1.00 . B B . 53 HIS HB2 1 1
19 59121 2 1 53 HIS HB3 H -4.417 -10.886 -4.166 1.00 . B B . 53 HIS HB3 1 1
19 59122 2 1 53 HIS HD1 H -2.387 -11.867 -5.491 1.00 . B B . 53 HIS HD1 1 1
19 59123 2 1 53 HIS HD2 H -1.712 -11.337 -1.441 1.00 . B B . 53 HIS HD2 1 1
19 59124 2 1 53 HIS HE1 H -0.336 -13.202 -4.975 1.00 . B B . 53 HIS HE1 1 1
19 59125 2 1 53 HIS HE2 H -0.094 -13.050 -2.486 1.00 . B B . 53 HIS HE2 1 1
19 59126 2 1 53 HIS N N -2.849 -8.842 -5.224 1.00 . B B . 53 HIS N 1 1
19 59127 2 1 53 HIS ND1 N -1.988 -11.910 -4.599 1.00 . B B . 53 HIS ND1 1 1
19 59128 2 1 53 HIS NE2 N -0.689 -12.469 -3.010 1.00 . B B . 53 HIS NE2 1 1
19 59129 2 1 53 HIS O O -1.535 -8.412 -2.583 1.00 . B B . 53 HIS O 1 1
19 59130 2 1 54 ILE C C -3.247 -6.725 0.112 1.00 . B B . 54 ILE C 1 1
19 59131 2 1 54 ILE CA C -2.848 -6.232 -1.284 1.00 . B B . 54 ILE CA 1 1
19 59132 2 1 54 ILE CB C -3.381 -4.746 -1.477 1.00 . B B . 54 ILE CB 1 1
19 59133 2 1 54 ILE CD1 C -3.848 -4.731 -4.049 1.00 . B B . 54 ILE CD1 1 1
19 59134 2 1 54 ILE CG1 C -3.058 -4.156 -2.896 1.00 . B B . 54 ILE CG1 1 1
19 59135 2 1 54 ILE CG2 C -2.807 -3.813 -0.384 1.00 . B B . 54 ILE CG2 1 1
19 59136 2 1 54 ILE H H -4.338 -7.030 -2.529 1.00 . B B . 54 ILE H 1 1
19 59137 2 1 54 ILE HA H -1.761 -6.224 -1.373 1.00 . B B . 54 ILE HA 1 1
19 59138 2 1 54 ILE HB H -4.460 -4.766 -1.350 1.00 . B B . 54 ILE HB 1 1
19 59139 2 1 54 ILE HD11 H -3.546 -4.245 -4.966 1.00 . B B . 54 ILE HD11 1 1
19 59140 2 1 54 ILE HD12 H -4.903 -4.563 -3.886 1.00 . B B . 54 ILE HD12 1 1
19 59141 2 1 54 ILE HD13 H -3.656 -5.790 -4.126 1.00 . B B . 54 ILE HD13 1 1
19 59142 2 1 54 ILE HG12 H -3.242 -3.089 -2.895 1.00 . B B . 54 ILE HG12 1 1
19 59143 2 1 54 ILE HG13 H -2.011 -4.320 -3.110 1.00 . B B . 54 ILE HG13 1 1
19 59144 2 1 54 ILE HG21 H -3.101 -4.169 0.598 1.00 . B B . 54 ILE HG21 1 1
19 59145 2 1 54 ILE HG22 H -3.188 -2.809 -0.522 1.00 . B B . 54 ILE HG22 1 1
19 59146 2 1 54 ILE HG23 H -1.725 -3.794 -0.446 1.00 . B B . 54 ILE HG23 1 1
19 59147 2 1 54 ILE N N -3.402 -7.153 -2.272 1.00 . B B . 54 ILE N 1 1
19 59148 2 1 54 ILE O O -4.434 -6.770 0.414 1.00 . B B . 54 ILE O 1 1
19 59149 2 1 55 TRP C C -2.574 -6.178 3.191 1.00 . B B . 55 TRP C 1 1
19 59150 2 1 55 TRP CA C -2.495 -7.447 2.346 1.00 . B B . 55 TRP CA 1 1
19 59151 2 1 55 TRP CB C -1.359 -8.349 2.894 1.00 . B B . 55 TRP CB 1 1
19 59152 2 1 55 TRP CD1 C -2.257 -10.739 2.805 1.00 . B B . 55 TRP CD1 1 1
19 59153 2 1 55 TRP CD2 C -0.519 -10.392 1.477 1.00 . B B . 55 TRP CD2 1 1
19 59154 2 1 55 TRP CE2 C -0.892 -11.739 1.375 1.00 . B B . 55 TRP CE2 1 1
19 59155 2 1 55 TRP CE3 C 0.544 -9.932 0.731 1.00 . B B . 55 TRP CE3 1 1
19 59156 2 1 55 TRP CG C -1.395 -9.774 2.412 1.00 . B B . 55 TRP CG 1 1
19 59157 2 1 55 TRP CH2 C 0.816 -12.144 -0.174 1.00 . B B . 55 TRP CH2 1 1
19 59158 2 1 55 TRP CZ2 C -0.227 -12.629 0.547 1.00 . B B . 55 TRP CZ2 1 1
19 59159 2 1 55 TRP CZ3 C 1.199 -10.806 -0.088 1.00 . B B . 55 TRP CZ3 1 1
19 59160 2 1 55 TRP H H -1.349 -7.066 0.626 1.00 . B B . 55 TRP H 1 1
19 59161 2 1 55 TRP HA H -3.443 -7.989 2.405 1.00 . B B . 55 TRP HA 1 1
19 59162 2 1 55 TRP HB2 H -0.404 -7.925 2.612 1.00 . B B . 55 TRP HB2 1 1
19 59163 2 1 55 TRP HB3 H -1.414 -8.375 3.980 1.00 . B B . 55 TRP HB3 1 1
19 59164 2 1 55 TRP HD1 H -3.058 -10.583 3.512 1.00 . B B . 55 TRP HD1 1 1
19 59165 2 1 55 TRP HE1 H -2.428 -12.771 2.335 1.00 . B B . 55 TRP HE1 1 1
19 59166 2 1 55 TRP HE3 H 0.854 -8.901 0.785 1.00 . B B . 55 TRP HE3 1 1
19 59167 2 1 55 TRP HH2 H 1.366 -12.799 -0.839 1.00 . B B . 55 TRP HH2 1 1
19 59168 2 1 55 TRP HZ2 H -0.510 -13.667 0.469 1.00 . B B . 55 TRP HZ2 1 1
19 59169 2 1 55 TRP HZ3 H 2.036 -10.463 -0.681 1.00 . B B . 55 TRP HZ3 1 1
19 59170 2 1 55 TRP N N -2.259 -7.065 0.953 1.00 . B B . 55 TRP N 1 1
19 59171 2 1 55 TRP NE1 N -1.953 -11.927 2.200 1.00 . B B . 55 TRP NE1 1 1
19 59172 2 1 55 TRP O O -1.575 -5.479 3.374 1.00 . B B . 55 TRP O 1 1
19 59173 2 1 56 LEU C C -4.146 -5.364 5.984 1.00 . B B . 56 LEU C 1 1
19 59174 2 1 56 LEU CA C -4.037 -4.773 4.575 1.00 . B B . 56 LEU CA 1 1
19 59175 2 1 56 LEU CB C -5.317 -4.010 4.143 1.00 . B B . 56 LEU CB 1 1
19 59176 2 1 56 LEU CD1 C -6.552 -2.720 2.297 1.00 . B B . 56 LEU CD1 1 1
19 59177 2 1 56 LEU CD2 C -4.099 -2.246 2.741 1.00 . B B . 56 LEU CD2 1 1
19 59178 2 1 56 LEU CG C -5.213 -3.317 2.744 1.00 . B B . 56 LEU CG 1 1
19 59179 2 1 56 LEU H H -4.545 -6.386 3.333 1.00 . B B . 56 LEU H 1 1
19 59180 2 1 56 LEU HA H -3.192 -4.084 4.545 1.00 . B B . 56 LEU HA 1 1
19 59181 2 1 56 LEU HB2 H -6.147 -4.712 4.125 1.00 . B B . 56 LEU HB2 1 1
19 59182 2 1 56 LEU HB3 H -5.535 -3.247 4.887 1.00 . B B . 56 LEU HB3 1 1
19 59183 2 1 56 LEU HD11 H -6.446 -2.276 1.315 1.00 . B B . 56 LEU HD11 1 1
19 59184 2 1 56 LEU HD12 H -6.873 -1.961 3.000 1.00 . B B . 56 LEU HD12 1 1
19 59185 2 1 56 LEU HD13 H -7.297 -3.503 2.251 1.00 . B B . 56 LEU HD13 1 1
19 59186 2 1 56 LEU HD21 H -3.150 -2.709 2.975 1.00 . B B . 56 LEU HD21 1 1
19 59187 2 1 56 LEU HD22 H -4.316 -1.482 3.479 1.00 . B B . 56 LEU HD22 1 1
19 59188 2 1 56 LEU HD23 H -4.035 -1.788 1.761 1.00 . B B . 56 LEU HD23 1 1
19 59189 2 1 56 LEU HG H -4.939 -4.066 2.007 1.00 . B B . 56 LEU HG 1 1
19 59190 2 1 56 LEU N N -3.782 -5.862 3.643 1.00 . B B . 56 LEU N 1 1
19 59191 2 1 56 LEU O O -5.130 -6.036 6.326 1.00 . B B . 56 LEU O 1 1
19 59192 2 1 57 LEU C C -3.620 -4.570 9.049 1.00 . B B . 57 LEU C 1 1
19 59193 2 1 57 LEU CA C -2.976 -5.621 8.147 1.00 . B B . 57 LEU CA 1 1
19 59194 2 1 57 LEU CB C -1.482 -5.864 8.554 1.00 . B B . 57 LEU CB 1 1
19 59195 2 1 57 LEU CD1 C -1.500 -8.315 7.793 1.00 . B B . 57 LEU CD1 1 1
19 59196 2 1 57 LEU CD2 C -0.315 -6.591 6.357 1.00 . B B . 57 LEU CD2 1 1
19 59197 2 1 57 LEU CG C -0.710 -7.000 7.791 1.00 . B B . 57 LEU CG 1 1
19 59198 2 1 57 LEU H H -2.339 -4.636 6.401 1.00 . B B . 57 LEU H 1 1
19 59199 2 1 57 LEU HA H -3.524 -6.558 8.235 1.00 . B B . 57 LEU HA 1 1
19 59200 2 1 57 LEU HB2 H -0.939 -4.932 8.419 1.00 . B B . 57 LEU HB2 1 1
19 59201 2 1 57 LEU HB3 H -1.463 -6.103 9.614 1.00 . B B . 57 LEU HB3 1 1
19 59202 2 1 57 LEU HD11 H -1.708 -8.611 8.814 1.00 . B B . 57 LEU HD11 1 1
19 59203 2 1 57 LEU HD12 H -0.913 -9.090 7.319 1.00 . B B . 57 LEU HD12 1 1
19 59204 2 1 57 LEU HD13 H -2.434 -8.194 7.256 1.00 . B B . 57 LEU HD13 1 1
19 59205 2 1 57 LEU HD21 H 0.310 -5.711 6.394 1.00 . B B . 57 LEU HD21 1 1
19 59206 2 1 57 LEU HD22 H -1.207 -6.369 5.779 1.00 . B B . 57 LEU HD22 1 1
19 59207 2 1 57 LEU HD23 H 0.230 -7.396 5.878 1.00 . B B . 57 LEU HD23 1 1
19 59208 2 1 57 LEU HG H 0.212 -7.198 8.327 1.00 . B B . 57 LEU HG 1 1
19 59209 2 1 57 LEU N N -3.084 -5.145 6.771 1.00 . B B . 57 LEU N 1 1
19 59210 2 1 57 LEU O O -3.024 -3.533 9.342 1.00 . B B . 57 LEU O 1 1
19 59211 2 1 58 VAL C C -6.535 -4.743 11.185 1.00 . B B . 58 VAL C 1 1
19 59212 2 1 58 VAL CA C -5.701 -3.914 10.209 1.00 . B B . 58 VAL CA 1 1
19 59213 2 1 58 VAL CB C -6.643 -3.058 9.269 1.00 . B B . 58 VAL CB 1 1
19 59214 2 1 58 VAL CG1 C -7.724 -3.930 8.577 1.00 . B B . 58 VAL CG1 1 1
19 59215 2 1 58 VAL CG2 C -7.269 -1.852 10.018 1.00 . B B . 58 VAL CG2 1 1
19 59216 2 1 58 VAL H H -5.261 -5.697 9.147 1.00 . B B . 58 VAL H 1 1
19 59217 2 1 58 VAL HA H -5.049 -3.249 10.770 1.00 . B B . 58 VAL HA 1 1
19 59218 2 1 58 VAL HB H -6.019 -2.662 8.481 1.00 . B B . 58 VAL HB 1 1
19 59219 2 1 58 VAL HG11 H -8.368 -4.381 9.322 1.00 . B B . 58 VAL HG11 1 1
19 59220 2 1 58 VAL HG12 H -7.248 -4.714 7.999 1.00 . B B . 58 VAL HG12 1 1
19 59221 2 1 58 VAL HG13 H -8.322 -3.317 7.913 1.00 . B B . 58 VAL HG13 1 1
19 59222 2 1 58 VAL HG21 H -7.878 -2.206 10.843 1.00 . B B . 58 VAL HG21 1 1
19 59223 2 1 58 VAL HG22 H -7.889 -1.279 9.339 1.00 . B B . 58 VAL HG22 1 1
19 59224 2 1 58 VAL HG23 H -6.483 -1.214 10.403 1.00 . B B . 58 VAL HG23 1 1
19 59225 2 1 58 VAL N N -4.869 -4.834 9.419 1.00 . B B . 58 VAL N 1 1
19 59226 2 1 58 VAL O O -6.815 -5.895 10.900 1.00 . B B . 58 VAL O 1 1
19 59227 2 1 59 ASN C C -9.276 -4.836 12.717 1.00 . B B . 59 ASN C 1 1
19 59228 2 1 59 ASN CA C -7.829 -4.892 13.263 1.00 . B B . 59 ASN CA 1 1
19 59229 2 1 59 ASN CB C -7.732 -4.330 14.708 1.00 . B B . 59 ASN CB 1 1
19 59230 2 1 59 ASN CG C -7.991 -2.829 14.854 1.00 . B B . 59 ASN CG 1 1
19 59231 2 1 59 ASN H H -6.581 -3.297 12.573 1.00 . B B . 59 ASN H 1 1
19 59232 2 1 59 ASN HA H -7.522 -5.941 13.289 1.00 . B B . 59 ASN HA 1 1
19 59233 2 1 59 ASN HB2 H -8.451 -4.844 15.337 1.00 . B B . 59 ASN HB2 1 1
19 59234 2 1 59 ASN HB3 H -6.737 -4.539 15.089 1.00 . B B . 59 ASN HB3 1 1
19 59235 2 1 59 ASN HD21 H -6.826 -2.754 16.457 1.00 . B B . 59 ASN HD21 1 1
19 59236 2 1 59 ASN HD22 H -7.548 -1.259 15.977 1.00 . B B . 59 ASN HD22 1 1
19 59237 2 1 59 ASN N N -6.908 -4.190 12.341 1.00 . B B . 59 ASN N 1 1
19 59238 2 1 59 ASN ND2 N -7.395 -2.222 15.863 1.00 . B B . 59 ASN ND2 1 1
19 59239 2 1 59 ASN O O -9.644 -3.888 12.008 1.00 . B B . 59 ASN O 1 1
19 59240 2 1 59 ASN OD1 O -8.721 -2.216 14.085 1.00 . B B . 59 ASN OD1 1 1
19 59241 2 1 60 ASP C C -12.384 -4.997 13.342 1.00 . B B . 60 ASP C 1 1
19 59242 2 1 60 ASP CA C -11.476 -5.984 12.581 1.00 . B B . 60 ASP CA 1 1
19 59243 2 1 60 ASP CB C -11.960 -7.450 12.751 1.00 . B B . 60 ASP CB 1 1
19 59244 2 1 60 ASP CG C -13.441 -7.687 12.382 1.00 . B B . 60 ASP CG 1 1
19 59245 2 1 60 ASP H H -9.708 -6.582 13.594 1.00 . B B . 60 ASP H 1 1
19 59246 2 1 60 ASP HA H -11.501 -5.730 11.527 1.00 . B B . 60 ASP HA 1 1
19 59247 2 1 60 ASP HB2 H -11.357 -8.086 12.118 1.00 . B B . 60 ASP HB2 1 1
19 59248 2 1 60 ASP HB3 H -11.799 -7.748 13.782 1.00 . B B . 60 ASP HB3 1 1
19 59249 2 1 60 ASP N N -10.073 -5.870 13.032 1.00 . B B . 60 ASP N 1 1
19 59250 2 1 60 ASP O O -12.054 -4.562 14.453 1.00 . B B . 60 ASP O 1 1
19 59251 2 1 60 ASP OD1 O -13.813 -7.472 11.204 1.00 . B B . 60 ASP OD1 1 1
19 59252 2 1 60 ASP OD2 O -14.239 -8.063 13.276 1.00 . B B . 60 ASP OD2 1 1
19 59253 2 1 61 ASP C C -15.919 -4.201 12.829 1.00 . B B . 61 ASP C 1 1
19 59254 2 1 61 ASP CA C -14.516 -3.712 13.250 1.00 . B B . 61 ASP CA 1 1
19 59255 2 1 61 ASP CB C -14.238 -2.281 12.709 1.00 . B B . 61 ASP CB 1 1
19 59256 2 1 61 ASP CG C -14.940 -1.179 13.514 1.00 . B B . 61 ASP CG 1 1
19 59257 2 1 61 ASP H H -13.706 -5.062 11.852 1.00 . B B . 61 ASP H 1 1
19 59258 2 1 61 ASP HA H -14.450 -3.711 14.332 1.00 . B B . 61 ASP HA 1 1
19 59259 2 1 61 ASP HB2 H -13.167 -2.100 12.735 1.00 . B B . 61 ASP HB2 1 1
19 59260 2 1 61 ASP HB3 H -14.561 -2.219 11.673 1.00 . B B . 61 ASP HB3 1 1
19 59261 2 1 61 ASP N N -13.514 -4.645 12.715 1.00 . B B . 61 ASP N 1 1
19 59262 2 1 61 ASP O O -16.037 -5.077 11.964 1.00 . B B . 61 ASP O 1 1
19 59263 2 1 61 ASP OD1 O -14.388 -0.752 14.541 1.00 . B B . 61 ASP OD1 1 1
19 59264 2 1 61 ASP OD2 O -16.040 -0.741 13.130 1.00 . B B . 61 ASP OD2 1 1
19 59265 2 1 62 GLN C C -18.670 -3.299 11.619 1.00 . B B . 62 GLN C 1 1
19 59266 2 1 62 GLN CA C -18.370 -3.910 13.002 1.00 . B B . 62 GLN CA 1 1
19 59267 2 1 62 GLN CB C -19.367 -3.384 14.067 1.00 . B B . 62 GLN CB 1 1
19 59268 2 1 62 GLN CD C -20.182 -3.563 16.513 1.00 . B B . 62 GLN CD 1 1
19 59269 2 1 62 GLN CG C -19.226 -4.080 15.435 1.00 . B B . 62 GLN CG 1 1
19 59270 2 1 62 GLN H H -16.817 -2.960 14.119 1.00 . B B . 62 GLN H 1 1
19 59271 2 1 62 GLN HA H -18.471 -4.991 12.932 1.00 . B B . 62 GLN HA 1 1
19 59272 2 1 62 GLN HB2 H -19.204 -2.319 14.206 1.00 . B B . 62 GLN HB2 1 1
19 59273 2 1 62 GLN HB3 H -20.381 -3.537 13.710 1.00 . B B . 62 GLN HB3 1 1
19 59274 2 1 62 GLN HE21 H -18.867 -3.996 17.937 1.00 . B B . 62 GLN HE21 1 1
19 59275 2 1 62 GLN HE22 H -20.358 -3.301 18.471 1.00 . B B . 62 GLN HE22 1 1
19 59276 2 1 62 GLN HG2 H -19.414 -5.138 15.305 1.00 . B B . 62 GLN HG2 1 1
19 59277 2 1 62 GLN HG3 H -18.206 -3.946 15.783 1.00 . B B . 62 GLN HG3 1 1
19 59278 2 1 62 GLN N N -16.975 -3.615 13.405 1.00 . B B . 62 GLN N 1 1
19 59279 2 1 62 GLN NE2 N -19.759 -3.624 17.764 1.00 . B B . 62 GLN NE2 1 1
19 59280 2 1 62 GLN O O -19.389 -3.884 10.806 1.00 . B B . 62 GLN O 1 1
19 59281 2 1 62 GLN OE1 O -21.293 -3.119 16.227 1.00 . B B . 62 GLN OE1 1 1
19 59282 2 1 63 ARG C C -17.252 -1.971 9.037 1.00 . B B . 63 ARG C 1 1
19 59283 2 1 63 ARG CA C -18.203 -1.391 10.100 1.00 . B B . 63 ARG CA 1 1
19 59284 2 1 63 ARG CB C -17.940 0.122 10.319 1.00 . B B . 63 ARG CB 1 1
19 59285 2 1 63 ARG CD C -18.077 2.501 9.379 1.00 . B B . 63 ARG CD 1 1
19 59286 2 1 63 ARG CG C -18.183 1.006 9.067 1.00 . B B . 63 ARG CG 1 1
19 59287 2 1 63 ARG CZ C -18.955 4.024 11.163 1.00 . B B . 63 ARG CZ 1 1
19 59288 2 1 63 ARG H H -17.506 -1.745 12.066 1.00 . B B . 63 ARG H 1 1
19 59289 2 1 63 ARG HA H -19.228 -1.517 9.751 1.00 . B B . 63 ARG HA 1 1
19 59290 2 1 63 ARG HB2 H -18.598 0.470 11.111 1.00 . B B . 63 ARG HB2 1 1
19 59291 2 1 63 ARG HB3 H -16.912 0.255 10.644 1.00 . B B . 63 ARG HB3 1 1
19 59292 2 1 63 ARG HD2 H -17.072 2.716 9.723 1.00 . B B . 63 ARG HD2 1 1
19 59293 2 1 63 ARG HD3 H -18.270 3.067 8.471 1.00 . B B . 63 ARG HD3 1 1
19 59294 2 1 63 ARG HE H -19.820 2.325 10.557 1.00 . B B . 63 ARG HE 1 1
19 59295 2 1 63 ARG HG2 H -17.449 0.757 8.305 1.00 . B B . 63 ARG HG2 1 1
19 59296 2 1 63 ARG HG3 H -19.176 0.799 8.680 1.00 . B B . 63 ARG HG3 1 1
19 59297 2 1 63 ARG HH11 H -17.223 4.680 10.333 1.00 . B B . 63 ARG HH11 1 1
19 59298 2 1 63 ARG HH12 H -17.874 5.696 11.578 1.00 . B B . 63 ARG HH12 1 1
19 59299 2 1 63 ARG HH21 H -20.645 3.629 12.201 1.00 . B B . 63 ARG HH21 1 1
19 59300 2 1 63 ARG HH22 H -19.828 5.094 12.646 1.00 . B B . 63 ARG HH22 1 1
19 59301 2 1 63 ARG N N -18.076 -2.126 11.368 1.00 . B B . 63 ARG N 1 1
19 59302 2 1 63 ARG NE N -19.049 2.919 10.413 1.00 . B B . 63 ARG NE 1 1
19 59303 2 1 63 ARG NH1 N -17.937 4.869 11.010 1.00 . B B . 63 ARG NH1 1 1
19 59304 2 1 63 ARG NH2 N -19.882 4.271 12.072 1.00 . B B . 63 ARG NH2 1 1
19 59305 2 1 63 ARG O O -17.490 -1.799 7.847 1.00 . B B . 63 ARG O 1 1
19 59306 2 1 64 LEU C C -15.721 -4.036 7.472 1.00 . B B . 64 LEU C 1 1
19 59307 2 1 64 LEU CA C -15.105 -3.246 8.653 1.00 . B B . 64 LEU CA 1 1
19 59308 2 1 64 LEU CB C -14.225 -4.204 9.533 1.00 . B B . 64 LEU CB 1 1
19 59309 2 1 64 LEU CD1 C -12.308 -4.732 7.906 1.00 . B B . 64 LEU CD1 1 1
19 59310 2 1 64 LEU CD2 C -12.029 -2.867 9.602 1.00 . B B . 64 LEU CD2 1 1
19 59311 2 1 64 LEU CG C -12.678 -4.234 9.300 1.00 . B B . 64 LEU CG 1 1
19 59312 2 1 64 LEU H H -16.051 -2.687 10.477 1.00 . B B . 64 LEU H 1 1
19 59313 2 1 64 LEU HA H -14.485 -2.448 8.265 1.00 . B B . 64 LEU HA 1 1
19 59314 2 1 64 LEU HB2 H -14.379 -3.932 10.569 1.00 . B B . 64 LEU HB2 1 1
19 59315 2 1 64 LEU HB3 H -14.598 -5.221 9.422 1.00 . B B . 64 LEU HB3 1 1
19 59316 2 1 64 LEU HD11 H -11.231 -4.747 7.804 1.00 . B B . 64 LEU HD11 1 1
19 59317 2 1 64 LEU HD12 H -12.731 -4.079 7.152 1.00 . B B . 64 LEU HD12 1 1
19 59318 2 1 64 LEU HD13 H -12.689 -5.735 7.768 1.00 . B B . 64 LEU HD13 1 1
19 59319 2 1 64 LEU HD21 H -12.233 -2.588 10.629 1.00 . B B . 64 LEU HD21 1 1
19 59320 2 1 64 LEU HD22 H -12.430 -2.110 8.940 1.00 . B B . 64 LEU HD22 1 1
19 59321 2 1 64 LEU HD23 H -10.957 -2.932 9.462 1.00 . B B . 64 LEU HD23 1 1
19 59322 2 1 64 LEU HG H -12.249 -4.945 9.999 1.00 . B B . 64 LEU HG 1 1
19 59323 2 1 64 LEU N N -16.157 -2.618 9.505 1.00 . B B . 64 LEU N 1 1
19 59324 2 1 64 LEU O O -15.309 -3.866 6.333 1.00 . B B . 64 LEU O 1 1
19 59325 2 1 65 GLU C C -18.270 -4.957 5.799 1.00 . B B . 65 GLU C 1 1
19 59326 2 1 65 GLU CA C -17.406 -5.745 6.812 1.00 . B B . 65 GLU CA 1 1
19 59327 2 1 65 GLU CB C -18.268 -6.777 7.567 1.00 . B B . 65 GLU CB 1 1
19 59328 2 1 65 GLU CD C -18.369 -8.610 9.346 1.00 . B B . 65 GLU CD 1 1
19 59329 2 1 65 GLU CG C -17.508 -7.535 8.675 1.00 . B B . 65 GLU CG 1 1
19 59330 2 1 65 GLU H H -17.073 -4.851 8.709 1.00 . B B . 65 GLU H 1 1
19 59331 2 1 65 GLU HA H -16.626 -6.269 6.270 1.00 . B B . 65 GLU HA 1 1
19 59332 2 1 65 GLU HB2 H -19.115 -6.266 8.023 1.00 . B B . 65 GLU HB2 1 1
19 59333 2 1 65 GLU HB3 H -18.648 -7.502 6.855 1.00 . B B . 65 GLU HB3 1 1
19 59334 2 1 65 GLU HG2 H -16.630 -8.004 8.240 1.00 . B B . 65 GLU HG2 1 1
19 59335 2 1 65 GLU HG3 H -17.181 -6.821 9.428 1.00 . B B . 65 GLU HG3 1 1
19 59336 2 1 65 GLU N N -16.745 -4.851 7.783 1.00 . B B . 65 GLU N 1 1
19 59337 2 1 65 GLU O O -18.344 -5.320 4.624 1.00 . B B . 65 GLU O 1 1
19 59338 2 1 65 GLU OE1 O -18.399 -9.757 8.848 1.00 . B B . 65 GLU OE1 1 1
19 59339 2 1 65 GLU OE2 O -19.052 -8.306 10.339 1.00 . B B . 65 GLU OE2 1 1
19 59340 2 1 66 GLN C C -18.744 -2.237 4.429 1.00 . B B . 66 GLN C 1 1
19 59341 2 1 66 GLN CA C -19.686 -2.927 5.444 1.00 . B B . 66 GLN CA 1 1
19 59342 2 1 66 GLN CB C -20.363 -1.871 6.366 1.00 . B B . 66 GLN CB 1 1
19 59343 2 1 66 GLN CD C -21.607 0.350 6.603 1.00 . B B . 66 GLN CD 1 1
19 59344 2 1 66 GLN CG C -21.084 -0.717 5.641 1.00 . B B . 66 GLN CG 1 1
19 59345 2 1 66 GLN H H -18.875 -3.709 7.248 1.00 . B B . 66 GLN H 1 1
19 59346 2 1 66 GLN HA H -20.449 -3.488 4.910 1.00 . B B . 66 GLN HA 1 1
19 59347 2 1 66 GLN HB2 H -21.091 -2.377 6.993 1.00 . B B . 66 GLN HB2 1 1
19 59348 2 1 66 GLN HB3 H -19.602 -1.441 7.013 1.00 . B B . 66 GLN HB3 1 1
19 59349 2 1 66 GLN HE21 H -23.313 -0.633 6.834 1.00 . B B . 66 GLN HE21 1 1
19 59350 2 1 66 GLN HE22 H -23.171 0.843 7.710 1.00 . B B . 66 GLN HE22 1 1
19 59351 2 1 66 GLN HG2 H -20.389 -0.249 4.951 1.00 . B B . 66 GLN HG2 1 1
19 59352 2 1 66 GLN HG3 H -21.917 -1.121 5.078 1.00 . B B . 66 GLN HG3 1 1
19 59353 2 1 66 GLN N N -18.918 -3.879 6.284 1.00 . B B . 66 GLN N 1 1
19 59354 2 1 66 GLN NE2 N -22.817 0.168 7.100 1.00 . B B . 66 GLN NE2 1 1
19 59355 2 1 66 GLN O O -19.041 -2.141 3.237 1.00 . B B . 66 GLN O 1 1
19 59356 2 1 66 GLN OE1 O -20.913 1.319 6.918 1.00 . B B . 66 GLN OE1 1 1
19 59357 2 1 67 MET C C -15.900 -2.060 3.140 1.00 . B B . 67 MET C 1 1
19 59358 2 1 67 MET CA C -16.513 -1.127 4.215 1.00 . B B . 67 MET CA 1 1
19 59359 2 1 67 MET CB C -15.448 -0.699 5.257 1.00 . B B . 67 MET CB 1 1
19 59360 2 1 67 MET CE C -12.446 -1.401 6.211 1.00 . B B . 67 MET CE 1 1
19 59361 2 1 67 MET CG C -14.255 0.082 4.717 1.00 . B B . 67 MET CG 1 1
19 59362 2 1 67 MET H H -17.433 -1.995 5.897 1.00 . B B . 67 MET H 1 1
19 59363 2 1 67 MET HA H -16.932 -0.246 3.740 1.00 . B B . 67 MET HA 1 1
19 59364 2 1 67 MET HB2 H -15.928 -0.085 6.012 1.00 . B B . 67 MET HB2 1 1
19 59365 2 1 67 MET HB3 H -15.069 -1.591 5.745 1.00 . B B . 67 MET HB3 1 1
19 59366 2 1 67 MET HE1 H -11.653 -1.429 6.943 1.00 . B B . 67 MET HE1 1 1
19 59367 2 1 67 MET HE2 H -12.084 -1.811 5.278 1.00 . B B . 67 MET HE2 1 1
19 59368 2 1 67 MET HE3 H -13.281 -1.991 6.564 1.00 . B B . 67 MET HE3 1 1
19 59369 2 1 67 MET HG2 H -13.835 -0.443 3.868 1.00 . B B . 67 MET HG2 1 1
19 59370 2 1 67 MET HG3 H -14.588 1.064 4.396 1.00 . B B . 67 MET HG3 1 1
19 59371 2 1 67 MET N N -17.586 -1.818 4.951 1.00 . B B . 67 MET N 1 1
19 59372 2 1 67 MET O O -15.606 -1.631 2.016 1.00 . B B . 67 MET O 1 1
19 59373 2 1 67 MET SD S -12.966 0.293 5.962 1.00 . B B . 67 MET SD 1 1
19 59374 2 1 68 ILE C C -16.230 -4.667 1.483 1.00 . B B . 68 ILE C 1 1
19 59375 2 1 68 ILE CA C -15.254 -4.421 2.648 1.00 . B B . 68 ILE CA 1 1
19 59376 2 1 68 ILE CB C -15.015 -5.753 3.476 1.00 . B B . 68 ILE CB 1 1
19 59377 2 1 68 ILE CD1 C -13.418 -6.845 5.205 1.00 . B B . 68 ILE CD1 1 1
19 59378 2 1 68 ILE CG1 C -13.687 -5.659 4.295 1.00 . B B . 68 ILE CG1 1 1
19 59379 2 1 68 ILE CG2 C -15.038 -7.025 2.592 1.00 . B B . 68 ILE CG2 1 1
19 59380 2 1 68 ILE H H -15.986 -3.576 4.442 1.00 . B B . 68 ILE H 1 1
19 59381 2 1 68 ILE HA H -14.297 -4.096 2.238 1.00 . B B . 68 ILE HA 1 1
19 59382 2 1 68 ILE HB H -15.839 -5.844 4.180 1.00 . B B . 68 ILE HB 1 1
19 59383 2 1 68 ILE HD11 H -14.256 -6.989 5.873 1.00 . B B . 68 ILE HD11 1 1
19 59384 2 1 68 ILE HD12 H -12.528 -6.655 5.785 1.00 . B B . 68 ILE HD12 1 1
19 59385 2 1 68 ILE HD13 H -13.272 -7.735 4.610 1.00 . B B . 68 ILE HD13 1 1
19 59386 2 1 68 ILE HG12 H -12.850 -5.579 3.613 1.00 . B B . 68 ILE HG12 1 1
19 59387 2 1 68 ILE HG13 H -13.713 -4.771 4.917 1.00 . B B . 68 ILE HG13 1 1
19 59388 2 1 68 ILE HG21 H -14.271 -6.953 1.835 1.00 . B B . 68 ILE HG21 1 1
19 59389 2 1 68 ILE HG22 H -16.004 -7.124 2.110 1.00 . B B . 68 ILE HG22 1 1
19 59390 2 1 68 ILE HG23 H -14.860 -7.904 3.200 1.00 . B B . 68 ILE HG23 1 1
19 59391 2 1 68 ILE N N -15.748 -3.343 3.522 1.00 . B B . 68 ILE N 1 1
19 59392 2 1 68 ILE O O -15.804 -4.730 0.327 1.00 . B B . 68 ILE O 1 1
19 59393 2 1 69 SER C C -18.661 -3.861 -0.185 1.00 . B B . 69 SER C 1 1
19 59394 2 1 69 SER CA C -18.587 -5.030 0.802 1.00 . B B . 69 SER CA 1 1
19 59395 2 1 69 SER CB C -19.963 -5.248 1.473 1.00 . B B . 69 SER CB 1 1
19 59396 2 1 69 SER H H -17.798 -4.711 2.745 1.00 . B B . 69 SER H 1 1
19 59397 2 1 69 SER HA H -18.317 -5.933 0.258 1.00 . B B . 69 SER HA 1 1
19 59398 2 1 69 SER HB2 H -19.894 -6.052 2.190 1.00 . B B . 69 SER HB2 1 1
19 59399 2 1 69 SER HB3 H -20.269 -4.343 1.982 1.00 . B B . 69 SER HB3 1 1
19 59400 2 1 69 SER HG H -20.574 -5.674 -0.355 1.00 . B B . 69 SER HG 1 1
19 59401 2 1 69 SER N N -17.537 -4.787 1.804 1.00 . B B . 69 SER N 1 1
19 59402 2 1 69 SER O O -18.785 -4.082 -1.383 1.00 . B B . 69 SER O 1 1
19 59403 2 1 69 SER OG O -20.970 -5.584 0.524 1.00 . B B . 69 SER OG 1 1
19 59404 2 1 70 GLN C C -17.581 -1.397 -1.568 1.00 . B B . 70 GLN C 1 1
19 59405 2 1 70 GLN CA C -18.616 -1.380 -0.432 1.00 . B B . 70 GLN CA 1 1
19 59406 2 1 70 GLN CB C -18.405 -0.149 0.513 1.00 . B B . 70 GLN CB 1 1
19 59407 2 1 70 GLN CD C -18.183 1.842 -1.196 1.00 . B B . 70 GLN CD 1 1
19 59408 2 1 70 GLN CG C -18.943 1.217 -0.008 1.00 . B B . 70 GLN CG 1 1
19 59409 2 1 70 GLN H H -18.307 -2.553 1.301 1.00 . B B . 70 GLN H 1 1
19 59410 2 1 70 GLN HA H -19.613 -1.338 -0.855 1.00 . B B . 70 GLN HA 1 1
19 59411 2 1 70 GLN HB2 H -18.902 -0.355 1.455 1.00 . B B . 70 GLN HB2 1 1
19 59412 2 1 70 GLN HB3 H -17.343 -0.039 0.714 1.00 . B B . 70 GLN HB3 1 1
19 59413 2 1 70 GLN HE21 H -16.431 1.121 -0.574 1.00 . B B . 70 GLN HE21 1 1
19 59414 2 1 70 GLN HE22 H -16.384 2.059 -2.021 1.00 . B B . 70 GLN HE22 1 1
19 59415 2 1 70 GLN HG2 H -19.974 1.081 -0.307 1.00 . B B . 70 GLN HG2 1 1
19 59416 2 1 70 GLN HG3 H -18.917 1.925 0.814 1.00 . B B . 70 GLN HG3 1 1
19 59417 2 1 70 GLN N N -18.512 -2.624 0.345 1.00 . B B . 70 GLN N 1 1
19 59418 2 1 70 GLN NE2 N -16.867 1.651 -1.270 1.00 . B B . 70 GLN NE2 1 1
19 59419 2 1 70 GLN O O -17.929 -1.221 -2.737 1.00 . B B . 70 GLN O 1 1
19 59420 2 1 70 GLN OE1 O -18.777 2.525 -2.034 1.00 . B B . 70 GLN OE1 1 1
19 59421 2 1 71 ILE C C -15.222 -2.911 -3.059 1.00 . B B . 71 ILE C 1 1
19 59422 2 1 71 ILE CA C -15.201 -1.652 -2.154 1.00 . B B . 71 ILE CA 1 1
19 59423 2 1 71 ILE CB C -13.815 -1.497 -1.434 1.00 . B B . 71 ILE CB 1 1
19 59424 2 1 71 ILE CD1 C -11.298 -1.154 -1.915 1.00 . B B . 71 ILE CD1 1 1
19 59425 2 1 71 ILE CG1 C -12.692 -1.199 -2.479 1.00 . B B . 71 ILE CG1 1 1
19 59426 2 1 71 ILE CG2 C -13.474 -2.723 -0.549 1.00 . B B . 71 ILE CG2 1 1
19 59427 2 1 71 ILE H H -16.127 -1.863 -0.256 1.00 . B B . 71 ILE H 1 1
19 59428 2 1 71 ILE HA H -15.336 -0.777 -2.788 1.00 . B B . 71 ILE HA 1 1
19 59429 2 1 71 ILE HB H -13.890 -0.641 -0.769 1.00 . B B . 71 ILE HB 1 1
19 59430 2 1 71 ILE HD11 H -11.033 -2.127 -1.523 1.00 . B B . 71 ILE HD11 1 1
19 59431 2 1 71 ILE HD12 H -11.249 -0.417 -1.125 1.00 . B B . 71 ILE HD12 1 1
19 59432 2 1 71 ILE HD13 H -10.606 -0.884 -2.699 1.00 . B B . 71 ILE HD13 1 1
19 59433 2 1 71 ILE HG12 H -12.701 -1.963 -3.244 1.00 . B B . 71 ILE HG12 1 1
19 59434 2 1 71 ILE HG13 H -12.886 -0.239 -2.945 1.00 . B B . 71 ILE HG13 1 1
19 59435 2 1 71 ILE HG21 H -14.266 -2.883 0.173 1.00 . B B . 71 ILE HG21 1 1
19 59436 2 1 71 ILE HG22 H -12.545 -2.551 -0.020 1.00 . B B . 71 ILE HG22 1 1
19 59437 2 1 71 ILE HG23 H -13.372 -3.606 -1.169 1.00 . B B . 71 ILE HG23 1 1
19 59438 2 1 71 ILE N N -16.315 -1.657 -1.200 1.00 . B B . 71 ILE N 1 1
19 59439 2 1 71 ILE O O -14.773 -2.860 -4.202 1.00 . B B . 71 ILE O 1 1
19 59440 2 1 72 ASP C C -16.835 -5.146 -4.495 1.00 . B B . 72 ASP C 1 1
19 59441 2 1 72 ASP CA C -15.884 -5.297 -3.284 1.00 . B B . 72 ASP CA 1 1
19 59442 2 1 72 ASP CB C -16.367 -6.430 -2.336 1.00 . B B . 72 ASP CB 1 1
19 59443 2 1 72 ASP CG C -16.633 -7.771 -3.049 1.00 . B B . 72 ASP CG 1 1
19 59444 2 1 72 ASP H H -16.080 -4.005 -1.609 1.00 . B B . 72 ASP H 1 1
19 59445 2 1 72 ASP HA H -14.890 -5.550 -3.652 1.00 . B B . 72 ASP HA 1 1
19 59446 2 1 72 ASP HB2 H -15.605 -6.599 -1.580 1.00 . B B . 72 ASP HB2 1 1
19 59447 2 1 72 ASP HB3 H -17.277 -6.105 -1.835 1.00 . B B . 72 ASP HB3 1 1
19 59448 2 1 72 ASP N N -15.759 -4.030 -2.534 1.00 . B B . 72 ASP N 1 1
19 59449 2 1 72 ASP O O -16.639 -5.782 -5.537 1.00 . B B . 72 ASP O 1 1
19 59450 2 1 72 ASP OD1 O -15.701 -8.324 -3.674 1.00 . B B . 72 ASP OD1 1 1
19 59451 2 1 72 ASP OD2 O -17.774 -8.287 -2.978 1.00 . B B . 72 ASP OD2 1 1
19 59452 2 1 73 LYS C C -18.187 -3.210 -6.590 1.00 . B B . 73 LYS C 1 1
19 59453 2 1 73 LYS CA C -18.830 -3.973 -5.410 1.00 . B B . 73 LYS CA 1 1
19 59454 2 1 73 LYS CB C -20.019 -3.173 -4.829 1.00 . B B . 73 LYS CB 1 1
19 59455 2 1 73 LYS CD C -21.865 -3.045 -3.033 1.00 . B B . 73 LYS CD 1 1
19 59456 2 1 73 LYS CE C -22.955 -2.567 -3.999 1.00 . B B . 73 LYS CE 1 1
19 59457 2 1 73 LYS CG C -20.786 -3.911 -3.711 1.00 . B B . 73 LYS CG 1 1
19 59458 2 1 73 LYS H H -17.933 -3.804 -3.485 1.00 . B B . 73 LYS H 1 1
19 59459 2 1 73 LYS HA H -19.201 -4.923 -5.780 1.00 . B B . 73 LYS HA 1 1
19 59460 2 1 73 LYS HB2 H -19.648 -2.233 -4.426 1.00 . B B . 73 LYS HB2 1 1
19 59461 2 1 73 LYS HB3 H -20.716 -2.954 -5.630 1.00 . B B . 73 LYS HB3 1 1
19 59462 2 1 73 LYS HD2 H -22.335 -3.623 -2.245 1.00 . B B . 73 LYS HD2 1 1
19 59463 2 1 73 LYS HD3 H -21.385 -2.177 -2.591 1.00 . B B . 73 LYS HD3 1 1
19 59464 2 1 73 LYS HE2 H -22.506 -1.957 -4.773 1.00 . B B . 73 LYS HE2 1 1
19 59465 2 1 73 LYS HE3 H -23.430 -3.428 -4.453 1.00 . B B . 73 LYS HE3 1 1
19 59466 2 1 73 LYS HG2 H -21.255 -4.796 -4.122 1.00 . B B . 73 LYS HG2 1 1
19 59467 2 1 73 LYS HG3 H -20.074 -4.223 -2.959 1.00 . B B . 73 LYS HG3 1 1
19 59468 2 1 73 LYS HZ1 H -23.555 -0.939 -2.842 1.00 . B B . 73 LYS HZ1 1 1
19 59469 2 1 73 LYS HZ2 H -24.465 -2.339 -2.577 1.00 . B B . 73 LYS HZ2 1 1
19 59470 2 1 73 LYS HZ3 H -24.706 -1.432 -3.977 1.00 . B B . 73 LYS HZ3 1 1
19 59471 2 1 73 LYS N N -17.846 -4.268 -4.344 1.00 . B B . 73 LYS N 1 1
19 59472 2 1 73 LYS NZ N -23.991 -1.764 -3.299 1.00 . B B . 73 LYS NZ 1 1
19 59473 2 1 73 LYS O O -18.758 -3.169 -7.684 1.00 . B B . 73 LYS O 1 1
19 59474 2 1 74 LEU C C -15.663 -2.926 -8.425 1.00 . B B . 74 LEU C 1 1
19 59475 2 1 74 LEU CA C -16.212 -1.918 -7.396 1.00 . B B . 74 LEU CA 1 1
19 59476 2 1 74 LEU CB C -15.032 -1.090 -6.780 1.00 . B B . 74 LEU CB 1 1
19 59477 2 1 74 LEU CD1 C -15.783 1.303 -7.356 1.00 . B B . 74 LEU CD1 1 1
19 59478 2 1 74 LEU CD2 C -16.423 0.284 -5.110 1.00 . B B . 74 LEU CD2 1 1
19 59479 2 1 74 LEU CG C -15.362 0.339 -6.223 1.00 . B B . 74 LEU CG 1 1
19 59480 2 1 74 LEU H H -16.642 -2.636 -5.444 1.00 . B B . 74 LEU H 1 1
19 59481 2 1 74 LEU HA H -16.883 -1.233 -7.913 1.00 . B B . 74 LEU HA 1 1
19 59482 2 1 74 LEU HB2 H -14.601 -1.672 -5.973 1.00 . B B . 74 LEU HB2 1 1
19 59483 2 1 74 LEU HB3 H -14.261 -0.973 -7.538 1.00 . B B . 74 LEU HB3 1 1
19 59484 2 1 74 LEU HD11 H -16.687 0.945 -7.833 1.00 . B B . 74 LEU HD11 1 1
19 59485 2 1 74 LEU HD12 H -14.990 1.366 -8.089 1.00 . B B . 74 LEU HD12 1 1
19 59486 2 1 74 LEU HD13 H -15.960 2.290 -6.944 1.00 . B B . 74 LEU HD13 1 1
19 59487 2 1 74 LEU HD21 H -16.552 1.267 -4.672 1.00 . B B . 74 LEU HD21 1 1
19 59488 2 1 74 LEU HD22 H -16.102 -0.405 -4.343 1.00 . B B . 74 LEU HD22 1 1
19 59489 2 1 74 LEU HD23 H -17.368 -0.055 -5.517 1.00 . B B . 74 LEU HD23 1 1
19 59490 2 1 74 LEU HG H -14.458 0.752 -5.784 1.00 . B B . 74 LEU HG 1 1
19 59491 2 1 74 LEU N N -17.004 -2.605 -6.353 1.00 . B B . 74 LEU N 1 1
19 59492 2 1 74 LEU O O -15.434 -4.099 -8.111 1.00 . B B . 74 LEU O 1 1
19 59493 2 1 75 GLU C C -13.349 -3.503 -10.472 1.00 . B B . 75 GLU C 1 1
19 59494 2 1 75 GLU CA C -14.834 -3.185 -10.762 1.00 . B B . 75 GLU CA 1 1
19 59495 2 1 75 GLU CB C -14.933 -2.353 -12.062 1.00 . B B . 75 GLU CB 1 1
19 59496 2 1 75 GLU CD C -16.326 -0.805 -13.551 1.00 . B B . 75 GLU CD 1 1
19 59497 2 1 75 GLU CG C -16.333 -1.778 -12.364 1.00 . B B . 75 GLU CG 1 1
19 59498 2 1 75 GLU H H -15.674 -1.486 -9.805 1.00 . B B . 75 GLU H 1 1
19 59499 2 1 75 GLU HA H -15.385 -4.112 -10.882 1.00 . B B . 75 GLU HA 1 1
19 59500 2 1 75 GLU HB2 H -14.236 -1.518 -11.995 1.00 . B B . 75 GLU HB2 1 1
19 59501 2 1 75 GLU HB3 H -14.635 -2.980 -12.898 1.00 . B B . 75 GLU HB3 1 1
19 59502 2 1 75 GLU HG2 H -17.010 -2.601 -12.571 1.00 . B B . 75 GLU HG2 1 1
19 59503 2 1 75 GLU HG3 H -16.688 -1.247 -11.486 1.00 . B B . 75 GLU HG3 1 1
19 59504 2 1 75 GLU N N -15.435 -2.422 -9.646 1.00 . B B . 75 GLU N 1 1
19 59505 2 1 75 GLU O O -12.754 -4.392 -11.092 1.00 . B B . 75 GLU O 1 1
19 59506 2 1 75 GLU OE1 O -15.578 0.198 -13.491 1.00 . B B . 75 GLU OE1 1 1
19 59507 2 1 75 GLU OE2 O -17.032 -1.040 -14.552 1.00 . B B . 75 GLU OE2 1 1
19 59508 2 1 76 ASP C C -11.094 -4.102 -8.399 1.00 . B B . 76 ASP C 1 1
19 59509 2 1 76 ASP CA C -11.373 -2.784 -9.133 1.00 . B B . 76 ASP CA 1 1
19 59510 2 1 76 ASP CB C -11.082 -1.565 -8.215 1.00 . B B . 76 ASP CB 1 1
19 59511 2 1 76 ASP CG C -11.511 -0.230 -8.863 1.00 . B B . 76 ASP CG 1 1
19 59512 2 1 76 ASP H H -13.340 -2.050 -9.111 1.00 . B B . 76 ASP H 1 1
19 59513 2 1 76 ASP HA H -10.739 -2.721 -10.017 1.00 . B B . 76 ASP HA 1 1
19 59514 2 1 76 ASP HB2 H -11.613 -1.689 -7.272 1.00 . B B . 76 ASP HB2 1 1
19 59515 2 1 76 ASP HB3 H -10.018 -1.523 -8.004 1.00 . B B . 76 ASP HB3 1 1
19 59516 2 1 76 ASP N N -12.777 -2.720 -9.545 1.00 . B B . 76 ASP N 1 1
19 59517 2 1 76 ASP O O -10.230 -4.880 -8.811 1.00 . B B . 76 ASP O 1 1
19 59518 2 1 76 ASP OD1 O -10.744 0.345 -9.656 1.00 . B B . 76 ASP OD1 1 1
19 59519 2 1 76 ASP OD2 O -12.637 0.235 -8.595 1.00 . B B . 76 ASP OD2 1 1
19 59520 2 1 77 VAL C C -12.449 -6.753 -7.260 1.00 . B B . 77 VAL C 1 1
19 59521 2 1 77 VAL CA C -11.776 -5.581 -6.534 1.00 . B B . 77 VAL CA 1 1
19 59522 2 1 77 VAL CB C -12.405 -5.381 -5.105 1.00 . B B . 77 VAL CB 1 1
19 59523 2 1 77 VAL CG1 C -12.349 -6.683 -4.265 1.00 . B B . 77 VAL CG1 1 1
19 59524 2 1 77 VAL CG2 C -11.708 -4.221 -4.359 1.00 . B B . 77 VAL CG2 1 1
19 59525 2 1 77 VAL H H -12.606 -3.734 -7.135 1.00 . B B . 77 VAL H 1 1
19 59526 2 1 77 VAL HA H -10.715 -5.802 -6.409 1.00 . B B . 77 VAL HA 1 1
19 59527 2 1 77 VAL HB H -13.455 -5.107 -5.233 1.00 . B B . 77 VAL HB 1 1
19 59528 2 1 77 VAL HG11 H -11.318 -6.991 -4.134 1.00 . B B . 77 VAL HG11 1 1
19 59529 2 1 77 VAL HG12 H -12.893 -7.471 -4.771 1.00 . B B . 77 VAL HG12 1 1
19 59530 2 1 77 VAL HG13 H -12.798 -6.514 -3.292 1.00 . B B . 77 VAL HG13 1 1
19 59531 2 1 77 VAL HG21 H -10.664 -4.460 -4.205 1.00 . B B . 77 VAL HG21 1 1
19 59532 2 1 77 VAL HG22 H -12.184 -4.065 -3.398 1.00 . B B . 77 VAL HG22 1 1
19 59533 2 1 77 VAL HG23 H -11.784 -3.309 -4.942 1.00 . B B . 77 VAL HG23 1 1
19 59534 2 1 77 VAL N N -11.895 -4.369 -7.352 1.00 . B B . 77 VAL N 1 1
19 59535 2 1 77 VAL O O -13.678 -6.799 -7.376 1.00 . B B . 77 VAL O 1 1
19 59536 2 1 78 VAL C C -12.578 -9.867 -7.353 1.00 . B B . 78 VAL C 1 1
19 59537 2 1 78 VAL CA C -12.064 -8.901 -8.434 1.00 . B B . 78 VAL CA 1 1
19 59538 2 1 78 VAL CB C -10.895 -9.593 -9.241 1.00 . B B . 78 VAL CB 1 1
19 59539 2 1 78 VAL CG1 C -11.418 -10.778 -10.097 1.00 . B B . 78 VAL CG1 1 1
19 59540 2 1 78 VAL CG2 C -10.123 -8.561 -10.100 1.00 . B B . 78 VAL CG2 1 1
19 59541 2 1 78 VAL H H -10.655 -7.475 -7.745 1.00 . B B . 78 VAL H 1 1
19 59542 2 1 78 VAL HA H -12.873 -8.660 -9.120 1.00 . B B . 78 VAL HA 1 1
19 59543 2 1 78 VAL HB H -10.189 -10.004 -8.518 1.00 . B B . 78 VAL HB 1 1
19 59544 2 1 78 VAL HG11 H -11.892 -11.514 -9.456 1.00 . B B . 78 VAL HG11 1 1
19 59545 2 1 78 VAL HG12 H -10.592 -11.246 -10.620 1.00 . B B . 78 VAL HG12 1 1
19 59546 2 1 78 VAL HG13 H -12.138 -10.417 -10.821 1.00 . B B . 78 VAL HG13 1 1
19 59547 2 1 78 VAL HG21 H -9.721 -7.782 -9.457 1.00 . B B . 78 VAL HG21 1 1
19 59548 2 1 78 VAL HG22 H -10.790 -8.113 -10.825 1.00 . B B . 78 VAL HG22 1 1
19 59549 2 1 78 VAL HG23 H -9.306 -9.049 -10.617 1.00 . B B . 78 VAL HG23 1 1
19 59550 2 1 78 VAL N N -11.615 -7.656 -7.790 1.00 . B B . 78 VAL N 1 1
19 59551 2 1 78 VAL O O -13.674 -10.433 -7.463 1.00 . B B . 78 VAL O 1 1
19 59552 2 1 79 LYS C C -11.516 -10.261 -3.883 1.00 . B B . 79 LYS C 1 1
19 59553 2 1 79 LYS CA C -12.032 -10.913 -5.160 1.00 . B B . 79 LYS CA 1 1
19 59554 2 1 79 LYS CB C -11.369 -12.318 -5.331 1.00 . B B . 79 LYS CB 1 1
19 59555 2 1 79 LYS CD C -11.360 -14.604 -6.519 1.00 . B B . 79 LYS CD 1 1
19 59556 2 1 79 LYS CE C -12.027 -15.491 -7.588 1.00 . B B . 79 LYS CE 1 1
19 59557 2 1 79 LYS CG C -12.002 -13.199 -6.423 1.00 . B B . 79 LYS CG 1 1
19 59558 2 1 79 LYS H H -10.918 -9.511 -6.278 1.00 . B B . 79 LYS H 1 1
19 59559 2 1 79 LYS HA H -13.108 -11.035 -5.083 1.00 . B B . 79 LYS HA 1 1
19 59560 2 1 79 LYS HB2 H -10.318 -12.181 -5.572 1.00 . B B . 79 LYS HB2 1 1
19 59561 2 1 79 LYS HB3 H -11.435 -12.853 -4.386 1.00 . B B . 79 LYS HB3 1 1
19 59562 2 1 79 LYS HD2 H -10.308 -14.495 -6.758 1.00 . B B . 79 LYS HD2 1 1
19 59563 2 1 79 LYS HD3 H -11.453 -15.094 -5.553 1.00 . B B . 79 LYS HD3 1 1
19 59564 2 1 79 LYS HE2 H -11.902 -15.033 -8.561 1.00 . B B . 79 LYS HE2 1 1
19 59565 2 1 79 LYS HE3 H -11.544 -16.461 -7.589 1.00 . B B . 79 LYS HE3 1 1
19 59566 2 1 79 LYS HG2 H -13.060 -13.316 -6.201 1.00 . B B . 79 LYS HG2 1 1
19 59567 2 1 79 LYS HG3 H -11.901 -12.692 -7.374 1.00 . B B . 79 LYS HG3 1 1
19 59568 2 1 79 LYS HZ1 H -13.633 -16.088 -6.387 1.00 . B B . 79 LYS HZ1 1 1
19 59569 2 1 79 LYS HZ2 H -13.887 -16.336 -8.036 1.00 . B B . 79 LYS HZ2 1 1
19 59570 2 1 79 LYS HZ3 H -13.985 -14.777 -7.395 1.00 . B B . 79 LYS HZ3 1 1
19 59571 2 1 79 LYS N N -11.751 -10.034 -6.301 1.00 . B B . 79 LYS N 1 1
19 59572 2 1 79 LYS NZ N -13.483 -15.686 -7.332 1.00 . B B . 79 LYS NZ 1 1
19 59573 2 1 79 LYS O O -10.379 -9.792 -3.843 1.00 . B B . 79 LYS O 1 1
19 59574 2 1 80 VAL C C -11.741 -11.087 -0.663 1.00 . B B . 80 VAL C 1 1
19 59575 2 1 80 VAL CA C -11.940 -9.817 -1.503 1.00 . B B . 80 VAL CA 1 1
19 59576 2 1 80 VAL CB C -12.957 -8.830 -0.808 1.00 . B B . 80 VAL CB 1 1
19 59577 2 1 80 VAL CG1 C -14.389 -9.408 -0.721 1.00 . B B . 80 VAL CG1 1 1
19 59578 2 1 80 VAL CG2 C -12.436 -8.401 0.585 1.00 . B B . 80 VAL CG2 1 1
19 59579 2 1 80 VAL H H -13.293 -10.475 -3.005 1.00 . B B . 80 VAL H 1 1
19 59580 2 1 80 VAL HA H -10.977 -9.296 -1.588 1.00 . B B . 80 VAL HA 1 1
19 59581 2 1 80 VAL HB H -13.010 -7.937 -1.425 1.00 . B B . 80 VAL HB 1 1
19 59582 2 1 80 VAL HG11 H -14.747 -9.654 -1.715 1.00 . B B . 80 VAL HG11 1 1
19 59583 2 1 80 VAL HG12 H -15.054 -8.674 -0.280 1.00 . B B . 80 VAL HG12 1 1
19 59584 2 1 80 VAL HG13 H -14.390 -10.301 -0.111 1.00 . B B . 80 VAL HG13 1 1
19 59585 2 1 80 VAL HG21 H -11.432 -8.005 0.492 1.00 . B B . 80 VAL HG21 1 1
19 59586 2 1 80 VAL HG22 H -12.424 -9.250 1.255 1.00 . B B . 80 VAL HG22 1 1
19 59587 2 1 80 VAL HG23 H -13.081 -7.634 0.992 1.00 . B B . 80 VAL HG23 1 1
19 59588 2 1 80 VAL N N -12.361 -10.215 -2.854 1.00 . B B . 80 VAL N 1 1
19 59589 2 1 80 VAL O O -12.644 -11.928 -0.561 1.00 . B B . 80 VAL O 1 1
19 59590 2 1 81 GLN C C -9.933 -12.068 2.134 1.00 . B B . 81 GLN C 1 1
19 59591 2 1 81 GLN CA C -10.192 -12.455 0.676 1.00 . B B . 81 GLN CA 1 1
19 59592 2 1 81 GLN CB C -8.975 -13.149 0.031 1.00 . B B . 81 GLN CB 1 1
19 59593 2 1 81 GLN CD C -8.018 -14.200 -2.102 1.00 . B B . 81 GLN CD 1 1
19 59594 2 1 81 GLN CG C -9.274 -13.791 -1.342 1.00 . B B . 81 GLN CG 1 1
19 59595 2 1 81 GLN H H -9.877 -10.530 -0.179 1.00 . B B . 81 GLN H 1 1
19 59596 2 1 81 GLN HA H -11.037 -13.148 0.646 1.00 . B B . 81 GLN HA 1 1
19 59597 2 1 81 GLN HB2 H -8.184 -12.416 -0.094 1.00 . B B . 81 GLN HB2 1 1
19 59598 2 1 81 GLN HB3 H -8.618 -13.929 0.699 1.00 . B B . 81 GLN HB3 1 1
19 59599 2 1 81 GLN HE21 H -7.958 -15.949 -1.169 1.00 . B B . 81 GLN HE21 1 1
19 59600 2 1 81 GLN HE22 H -6.704 -15.671 -2.318 1.00 . B B . 81 GLN HE22 1 1
19 59601 2 1 81 GLN HG2 H -9.886 -14.673 -1.192 1.00 . B B . 81 GLN HG2 1 1
19 59602 2 1 81 GLN HG3 H -9.825 -13.081 -1.948 1.00 . B B . 81 GLN HG3 1 1
19 59603 2 1 81 GLN N N -10.547 -11.252 -0.095 1.00 . B B . 81 GLN N 1 1
19 59604 2 1 81 GLN NE2 N -7.509 -15.394 -1.838 1.00 . B B . 81 GLN NE2 1 1
19 59605 2 1 81 GLN O O -8.997 -11.323 2.436 1.00 . B B . 81 GLN O 1 1
19 59606 2 1 81 GLN OE1 O -7.491 -13.431 -2.902 1.00 . B B . 81 GLN OE1 1 1
19 59607 2 1 82 ARG C C -10.393 -13.449 5.267 1.00 . B B . 82 ARG C 1 1
19 59608 2 1 82 ARG CA C -10.827 -12.230 4.442 1.00 . B B . 82 ARG CA 1 1
19 59609 2 1 82 ARG CB C -12.263 -11.820 4.858 1.00 . B B . 82 ARG CB 1 1
19 59610 2 1 82 ARG CD C -14.306 -10.329 4.542 1.00 . B B . 82 ARG CD 1 1
19 59611 2 1 82 ARG CG C -12.850 -10.598 4.124 1.00 . B B . 82 ARG CG 1 1
19 59612 2 1 82 ARG CZ C -15.620 -10.203 6.678 1.00 . B B . 82 ARG CZ 1 1
19 59613 2 1 82 ARG H H -11.463 -13.218 2.697 1.00 . B B . 82 ARG H 1 1
19 59614 2 1 82 ARG HA H -10.143 -11.395 4.624 1.00 . B B . 82 ARG HA 1 1
19 59615 2 1 82 ARG HB2 H -12.928 -12.663 4.688 1.00 . B B . 82 ARG HB2 1 1
19 59616 2 1 82 ARG HB3 H -12.263 -11.599 5.922 1.00 . B B . 82 ARG HB3 1 1
19 59617 2 1 82 ARG HD2 H -14.621 -9.381 4.123 1.00 . B B . 82 ARG HD2 1 1
19 59618 2 1 82 ARG HD3 H -14.936 -11.120 4.148 1.00 . B B . 82 ARG HD3 1 1
19 59619 2 1 82 ARG HE H -13.627 -10.299 6.540 1.00 . B B . 82 ARG HE 1 1
19 59620 2 1 82 ARG HG2 H -12.250 -9.726 4.365 1.00 . B B . 82 ARG HG2 1 1
19 59621 2 1 82 ARG HG3 H -12.812 -10.772 3.053 1.00 . B B . 82 ARG HG3 1 1
19 59622 2 1 82 ARG HH11 H -16.806 -10.168 5.029 1.00 . B B . 82 ARG HH11 1 1
19 59623 2 1 82 ARG HH12 H -17.644 -10.101 6.547 1.00 . B B . 82 ARG HH12 1 1
19 59624 2 1 82 ARG HH21 H -14.750 -10.299 8.503 1.00 . B B . 82 ARG HH21 1 1
19 59625 2 1 82 ARG HH22 H -16.478 -10.178 8.510 1.00 . B B . 82 ARG HH22 1 1
19 59626 2 1 82 ARG N N -10.806 -12.568 3.019 1.00 . B B . 82 ARG N 1 1
19 59627 2 1 82 ARG NE N -14.457 -10.282 6.013 1.00 . B B . 82 ARG NE 1 1
19 59628 2 1 82 ARG NH1 N -16.783 -10.157 6.032 1.00 . B B . 82 ARG NH1 1 1
19 59629 2 1 82 ARG NH2 N -15.615 -10.232 8.001 1.00 . B B . 82 ARG NH2 1 1
19 59630 2 1 82 ARG O O -11.144 -14.425 5.364 1.00 . B B . 82 ARG O 1 1
19 59631 2 1 83 ASN C C -8.123 -13.814 7.987 1.00 . B B . 83 ASN C 1 1
19 59632 2 1 83 ASN CA C -8.643 -14.460 6.706 1.00 . B B . 83 ASN CA 1 1
19 59633 2 1 83 ASN CB C -7.489 -15.229 6.000 1.00 . B B . 83 ASN CB 1 1
19 59634 2 1 83 ASN CG C -7.956 -15.985 4.759 1.00 . B B . 83 ASN CG 1 1
19 59635 2 1 83 ASN H H -8.601 -12.631 5.616 1.00 . B B . 83 ASN H 1 1
19 59636 2 1 83 ASN HA H -9.440 -15.159 6.957 1.00 . B B . 83 ASN HA 1 1
19 59637 2 1 83 ASN HB2 H -6.720 -14.524 5.700 1.00 . B B . 83 ASN HB2 1 1
19 59638 2 1 83 ASN HB3 H -7.056 -15.941 6.694 1.00 . B B . 83 ASN HB3 1 1
19 59639 2 1 83 ASN HD21 H -8.353 -17.611 5.836 1.00 . B B . 83 ASN HD21 1 1
19 59640 2 1 83 ASN HD22 H -8.665 -17.731 4.142 1.00 . B B . 83 ASN HD22 1 1
19 59641 2 1 83 ASN N N -9.177 -13.403 5.818 1.00 . B B . 83 ASN N 1 1
19 59642 2 1 83 ASN ND2 N -8.364 -17.235 4.929 1.00 . B B . 83 ASN ND2 1 1
19 59643 2 1 83 ASN O O -7.312 -12.920 7.911 1.00 . B B . 83 ASN O 1 1
19 59644 2 1 83 ASN OD1 O -7.968 -15.442 3.656 1.00 . B B . 83 ASN OD1 1 1
19 59645 2 1 84 GLN C C -6.922 -14.700 10.901 1.00 . B B . 84 GLN C 1 1
19 59646 2 1 84 GLN CA C -8.069 -13.762 10.457 1.00 . B B . 84 GLN CA 1 1
19 59647 2 1 84 GLN CB C -9.206 -13.628 11.512 1.00 . B B . 84 GLN CB 1 1
19 59648 2 1 84 GLN CD C -11.199 -14.688 12.778 1.00 . B B . 84 GLN CD 1 1
19 59649 2 1 84 GLN CG C -10.040 -14.899 11.791 1.00 . B B . 84 GLN CG 1 1
19 59650 2 1 84 GLN H H -9.326 -14.906 9.163 1.00 . B B . 84 GLN H 1 1
19 59651 2 1 84 GLN HA H -7.646 -12.765 10.291 1.00 . B B . 84 GLN HA 1 1
19 59652 2 1 84 GLN HB2 H -8.769 -13.305 12.451 1.00 . B B . 84 GLN HB2 1 1
19 59653 2 1 84 GLN HB3 H -9.885 -12.851 11.174 1.00 . B B . 84 GLN HB3 1 1
19 59654 2 1 84 GLN HE21 H -10.211 -13.272 13.778 1.00 . B B . 84 GLN HE21 1 1
19 59655 2 1 84 GLN HE22 H -11.796 -13.634 14.353 1.00 . B B . 84 GLN HE22 1 1
19 59656 2 1 84 GLN HG2 H -10.455 -15.249 10.855 1.00 . B B . 84 GLN HG2 1 1
19 59657 2 1 84 GLN HG3 H -9.388 -15.667 12.192 1.00 . B B . 84 GLN HG3 1 1
19 59658 2 1 84 GLN N N -8.605 -14.241 9.163 1.00 . B B . 84 GLN N 1 1
19 59659 2 1 84 GLN NE2 N -11.051 -13.776 13.732 1.00 . B B . 84 GLN NE2 1 1
19 59660 2 1 84 GLN O O -7.149 -15.824 11.359 1.00 . B B . 84 GLN O 1 1
19 59661 2 1 84 GLN OE1 O -12.230 -15.358 12.694 1.00 . B B . 84 GLN OE1 1 1
19 59662 2 1 85 SER C C -3.261 -14.142 11.186 1.00 . B B . 85 SER C 1 1
19 59663 2 1 85 SER CA C -4.463 -15.054 10.857 1.00 . B B . 85 SER CA 1 1
19 59664 2 1 85 SER CB C -4.222 -15.879 9.555 1.00 . B B . 85 SER CB 1 1
19 59665 2 1 85 SER H H -5.574 -13.292 10.449 1.00 . B B . 85 SER H 1 1
19 59666 2 1 85 SER HA H -4.609 -15.733 11.692 1.00 . B B . 85 SER HA 1 1
19 59667 2 1 85 SER HB2 H -5.125 -16.416 9.298 1.00 . B B . 85 SER HB2 1 1
19 59668 2 1 85 SER HB3 H -3.969 -15.208 8.741 1.00 . B B . 85 SER HB3 1 1
19 59669 2 1 85 SER HG H -3.533 -17.662 10.022 1.00 . B B . 85 SER HG 1 1
19 59670 2 1 85 SER N N -5.682 -14.234 10.704 1.00 . B B . 85 SER N 1 1
19 59671 2 1 85 SER O O -3.429 -12.934 11.409 1.00 . B B . 85 SER O 1 1
19 59672 2 1 85 SER OG O -3.169 -16.826 9.702 1.00 . B B . 85 SER OG 1 1
19 59673 2 1 86 ASP C C -0.373 -13.272 10.179 1.00 . B B . 86 ASP C 1 1
19 59674 2 1 86 ASP CA C -0.793 -14.016 11.470 1.00 . B B . 86 ASP CA 1 1
19 59675 2 1 86 ASP CB C 0.332 -15.007 11.869 1.00 . B B . 86 ASP CB 1 1
19 59676 2 1 86 ASP CG C -0.039 -15.876 13.072 1.00 . B B . 86 ASP CG 1 1
19 59677 2 1 86 ASP H H -2.033 -15.718 11.173 1.00 . B B . 86 ASP H 1 1
19 59678 2 1 86 ASP HA H -0.939 -13.300 12.270 1.00 . B B . 86 ASP HA 1 1
19 59679 2 1 86 ASP HB2 H 0.554 -15.656 11.025 1.00 . B B . 86 ASP HB2 1 1
19 59680 2 1 86 ASP HB3 H 1.231 -14.443 12.111 1.00 . B B . 86 ASP HB3 1 1
19 59681 2 1 86 ASP N N -2.064 -14.743 11.263 1.00 . B B . 86 ASP N 1 1
19 59682 2 1 86 ASP O O -0.671 -13.738 9.074 1.00 . B B . 86 ASP O 1 1
19 59683 2 1 86 ASP OD1 O 0.194 -15.460 14.217 1.00 . B B . 86 ASP OD1 1 1
19 59684 2 1 86 ASP OD2 O -0.580 -16.985 12.874 1.00 . B B . 86 ASP OD2 1 1
19 59685 2 1 87 PRO C C 2.192 -12.097 8.523 1.00 . B B . 87 PRO C 1 1
19 59686 2 1 87 PRO CA C 0.952 -11.391 9.117 1.00 . B B . 87 PRO CA 1 1
19 59687 2 1 87 PRO CB C 1.334 -9.995 9.695 1.00 . B B . 87 PRO CB 1 1
19 59688 2 1 87 PRO CD C 0.569 -11.330 11.530 1.00 . B B . 87 PRO CD 1 1
19 59689 2 1 87 PRO CG C 0.610 -9.917 11.002 1.00 . B B . 87 PRO CG 1 1
19 59690 2 1 87 PRO HA H 0.220 -11.264 8.328 1.00 . B B . 87 PRO HA 1 1
19 59691 2 1 87 PRO HB2 H 2.414 -9.918 9.842 1.00 . B B . 87 PRO HB2 1 1
19 59692 2 1 87 PRO HB3 H 1.000 -9.205 9.033 1.00 . B B . 87 PRO HB3 1 1
19 59693 2 1 87 PRO HD2 H 1.514 -11.603 11.998 1.00 . B B . 87 PRO HD2 1 1
19 59694 2 1 87 PRO HD3 H -0.249 -11.460 12.229 1.00 . B B . 87 PRO HD3 1 1
19 59695 2 1 87 PRO HG2 H 1.149 -9.272 11.687 1.00 . B B . 87 PRO HG2 1 1
19 59696 2 1 87 PRO HG3 H -0.400 -9.545 10.857 1.00 . B B . 87 PRO HG3 1 1
19 59697 2 1 87 PRO N N 0.346 -12.104 10.287 1.00 . B B . 87 PRO N 1 1
19 59698 2 1 87 PRO O O 2.893 -11.521 7.682 1.00 . B B . 87 PRO O 1 1
19 59699 2 1 88 THR C C 3.396 -14.542 6.953 1.00 . B B . 88 THR C 1 1
19 59700 2 1 88 THR CA C 3.546 -14.179 8.449 1.00 . B B . 88 THR CA 1 1
19 59701 2 1 88 THR CB C 3.679 -15.475 9.307 1.00 . B B . 88 THR CB 1 1
19 59702 2 1 88 THR CG2 C 4.037 -15.148 10.764 1.00 . B B . 88 THR CG2 1 1
19 59703 2 1 88 THR H H 1.848 -13.738 9.621 1.00 . B B . 88 THR H 1 1
19 59704 2 1 88 THR HA H 4.461 -13.602 8.573 1.00 . B B . 88 THR HA 1 1
19 59705 2 1 88 THR HB H 4.459 -16.104 8.889 1.00 . B B . 88 THR HB 1 1
19 59706 2 1 88 THR HG1 H 2.544 -17.021 9.786 1.00 . B B . 88 THR HG1 1 1
19 59707 2 1 88 THR HG21 H 4.990 -14.637 10.798 1.00 . B B . 88 THR HG21 1 1
19 59708 2 1 88 THR HG22 H 4.095 -16.059 11.342 1.00 . B B . 88 THR HG22 1 1
19 59709 2 1 88 THR HG23 H 3.271 -14.503 11.190 1.00 . B B . 88 THR HG23 1 1
19 59710 2 1 88 THR N N 2.434 -13.353 8.942 1.00 . B B . 88 THR N 1 1
19 59711 2 1 88 THR O O 4.320 -15.115 6.381 1.00 . B B . 88 THR O 1 1
19 59712 2 1 88 THR OG1 O 2.444 -16.200 9.278 1.00 . B B . 88 THR OG1 1 1
19 59713 2 1 89 MET C C 3.139 -13.586 4.076 1.00 . B B . 89 MET C 1 1
19 59714 2 1 89 MET CA C 1.999 -14.269 4.868 1.00 . B B . 89 MET CA 1 1
19 59715 2 1 89 MET CB C 0.636 -13.612 4.498 1.00 . B B . 89 MET CB 1 1
19 59716 2 1 89 MET CE C -2.325 -16.407 5.580 1.00 . B B . 89 MET CE 1 1
19 59717 2 1 89 MET CG C -0.585 -14.255 5.170 1.00 . B B . 89 MET CG 1 1
19 59718 2 1 89 MET H H 1.496 -13.868 6.899 1.00 . B B . 89 MET H 1 1
19 59719 2 1 89 MET HA H 1.966 -15.322 4.606 1.00 . B B . 89 MET HA 1 1
19 59720 2 1 89 MET HB2 H 0.664 -12.562 4.778 1.00 . B B . 89 MET HB2 1 1
19 59721 2 1 89 MET HB3 H 0.498 -13.674 3.422 1.00 . B B . 89 MET HB3 1 1
19 59722 2 1 89 MET HE1 H -2.562 -17.448 5.411 1.00 . B B . 89 MET HE1 1 1
19 59723 2 1 89 MET HE2 H -3.129 -15.791 5.207 1.00 . B B . 89 MET HE2 1 1
19 59724 2 1 89 MET HE3 H -2.200 -16.235 6.640 1.00 . B B . 89 MET HE3 1 1
19 59725 2 1 89 MET HG2 H -0.462 -14.198 6.246 1.00 . B B . 89 MET HG2 1 1
19 59726 2 1 89 MET HG3 H -1.476 -13.710 4.884 1.00 . B B . 89 MET HG3 1 1
19 59727 2 1 89 MET N N 2.233 -14.184 6.336 1.00 . B B . 89 MET N 1 1
19 59728 2 1 89 MET O O 3.483 -14.015 2.976 1.00 . B B . 89 MET O 1 1
19 59729 2 1 89 MET SD S -0.803 -15.994 4.717 1.00 . B B . 89 MET SD 1 1
19 59730 2 1 90 PHE C C 6.096 -12.760 4.004 1.00 . B B . 90 PHE C 1 1
19 59731 2 1 90 PHE CA C 4.893 -11.803 4.222 1.00 . B B . 90 PHE CA 1 1
19 59732 2 1 90 PHE CB C 5.231 -10.710 5.284 1.00 . B B . 90 PHE CB 1 1
19 59733 2 1 90 PHE CD1 C 6.577 -8.900 4.115 1.00 . B B . 90 PHE CD1 1 1
19 59734 2 1 90 PHE CD2 C 7.696 -10.258 5.739 1.00 . B B . 90 PHE CD2 1 1
19 59735 2 1 90 PHE CE1 C 7.745 -8.205 3.895 1.00 . B B . 90 PHE CE1 1 1
19 59736 2 1 90 PHE CE2 C 8.859 -9.559 5.516 1.00 . B B . 90 PHE CE2 1 1
19 59737 2 1 90 PHE CG C 6.526 -9.939 5.042 1.00 . B B . 90 PHE CG 1 1
19 59738 2 1 90 PHE CZ C 8.885 -8.538 4.591 1.00 . B B . 90 PHE CZ 1 1
19 59739 2 1 90 PHE H H 3.278 -12.210 5.520 1.00 . B B . 90 PHE H 1 1
19 59740 2 1 90 PHE HA H 4.640 -11.322 3.286 1.00 . B B . 90 PHE HA 1 1
19 59741 2 1 90 PHE HB2 H 4.420 -9.990 5.312 1.00 . B B . 90 PHE HB2 1 1
19 59742 2 1 90 PHE HB3 H 5.294 -11.182 6.261 1.00 . B B . 90 PHE HB3 1 1
19 59743 2 1 90 PHE HD1 H 5.685 -8.634 3.562 1.00 . B B . 90 PHE HD1 1 1
19 59744 2 1 90 PHE HD2 H 7.683 -11.062 6.465 1.00 . B B . 90 PHE HD2 1 1
19 59745 2 1 90 PHE HE1 H 7.769 -7.399 3.172 1.00 . B B . 90 PHE HE1 1 1
19 59746 2 1 90 PHE HE2 H 9.759 -9.817 6.062 1.00 . B B . 90 PHE HE2 1 1
19 59747 2 1 90 PHE HZ H 9.801 -7.991 4.419 1.00 . B B . 90 PHE HZ 1 1
19 59748 2 1 90 PHE N N 3.699 -12.527 4.691 1.00 . B B . 90 PHE N 1 1
19 59749 2 1 90 PHE O O 6.705 -12.773 2.935 1.00 . B B . 90 PHE O 1 1
19 59750 2 1 91 ASN C C 7.204 -15.739 4.139 1.00 . B B . 91 ASN C 1 1
19 59751 2 1 91 ASN CA C 7.531 -14.521 5.026 1.00 . B B . 91 ASN CA 1 1
19 59752 2 1 91 ASN CB C 7.847 -14.979 6.475 1.00 . B B . 91 ASN CB 1 1
19 59753 2 1 91 ASN CG C 8.948 -16.046 6.545 1.00 . B B . 91 ASN CG 1 1
19 59754 2 1 91 ASN H H 5.863 -13.495 5.852 1.00 . B B . 91 ASN H 1 1
19 59755 2 1 91 ASN HA H 8.402 -14.010 4.620 1.00 . B B . 91 ASN HA 1 1
19 59756 2 1 91 ASN HB2 H 8.162 -14.121 7.057 1.00 . B B . 91 ASN HB2 1 1
19 59757 2 1 91 ASN HB3 H 6.946 -15.387 6.922 1.00 . B B . 91 ASN HB3 1 1
19 59758 2 1 91 ASN HD21 H 10.357 -14.648 6.567 1.00 . B B . 91 ASN HD21 1 1
19 59759 2 1 91 ASN HD22 H 10.912 -16.285 6.639 1.00 . B B . 91 ASN HD22 1 1
19 59760 2 1 91 ASN N N 6.409 -13.555 5.042 1.00 . B B . 91 ASN N 1 1
19 59761 2 1 91 ASN ND2 N 10.196 -15.620 6.582 1.00 . B B . 91 ASN ND2 1 1
19 59762 2 1 91 ASN O O 8.082 -16.259 3.431 1.00 . B B . 91 ASN O 1 1
19 59763 2 1 91 ASN OD1 O 8.673 -17.248 6.553 1.00 . B B . 91 ASN OD1 1 1
19 59764 2 1 92 LYS C C 5.611 -17.221 1.954 1.00 . B B . 92 LYS C 1 1
19 59765 2 1 92 LYS CA C 5.414 -17.345 3.468 1.00 . B B . 92 LYS CA 1 1
19 59766 2 1 92 LYS CB C 3.916 -17.567 3.805 1.00 . B B . 92 LYS CB 1 1
19 59767 2 1 92 LYS CD C 2.150 -18.039 5.630 1.00 . B B . 92 LYS CD 1 1
19 59768 2 1 92 LYS CE C 1.267 -18.836 4.650 1.00 . B B . 92 LYS CE 1 1
19 59769 2 1 92 LYS CG C 3.652 -18.049 5.254 1.00 . B B . 92 LYS CG 1 1
19 59770 2 1 92 LYS H H 5.288 -15.637 4.713 1.00 . B B . 92 LYS H 1 1
19 59771 2 1 92 LYS HA H 5.982 -18.203 3.824 1.00 . B B . 92 LYS HA 1 1
19 59772 2 1 92 LYS HB2 H 3.384 -16.629 3.655 1.00 . B B . 92 LYS HB2 1 1
19 59773 2 1 92 LYS HB3 H 3.503 -18.307 3.123 1.00 . B B . 92 LYS HB3 1 1
19 59774 2 1 92 LYS HD2 H 2.036 -18.469 6.620 1.00 . B B . 92 LYS HD2 1 1
19 59775 2 1 92 LYS HD3 H 1.808 -17.010 5.656 1.00 . B B . 92 LYS HD3 1 1
19 59776 2 1 92 LYS HE2 H 0.247 -18.828 5.009 1.00 . B B . 92 LYS HE2 1 1
19 59777 2 1 92 LYS HE3 H 1.300 -18.361 3.674 1.00 . B B . 92 LYS HE3 1 1
19 59778 2 1 92 LYS HG2 H 4.032 -19.061 5.361 1.00 . B B . 92 LYS HG2 1 1
19 59779 2 1 92 LYS HG3 H 4.188 -17.400 5.943 1.00 . B B . 92 LYS HG3 1 1
19 59780 2 1 92 LYS HZ1 H 2.690 -20.289 4.175 1.00 . B B . 92 LYS HZ1 1 1
19 59781 2 1 92 LYS HZ2 H 1.102 -20.750 3.833 1.00 . B B . 92 LYS HZ2 1 1
19 59782 2 1 92 LYS HZ3 H 1.651 -20.734 5.428 1.00 . B B . 92 LYS HZ3 1 1
19 59783 2 1 92 LYS N N 5.922 -16.158 4.181 1.00 . B B . 92 LYS N 1 1
19 59784 2 1 92 LYS NZ N 1.708 -20.250 4.512 1.00 . B B . 92 LYS NZ 1 1
19 59785 2 1 92 LYS O O 5.986 -18.186 1.299 1.00 . B B . 92 LYS O 1 1
19 59786 2 1 93 ILE C C 7.035 -15.488 -0.339 1.00 . B B . 93 ILE C 1 1
19 59787 2 1 93 ILE CA C 5.555 -15.758 -0.021 1.00 . B B . 93 ILE CA 1 1
19 59788 2 1 93 ILE CB C 4.691 -14.545 -0.517 1.00 . B B . 93 ILE CB 1 1
19 59789 2 1 93 ILE CD1 C 4.453 -11.968 -0.280 1.00 . B B . 93 ILE CD1 1 1
19 59790 2 1 93 ILE CG1 C 5.167 -13.220 0.156 1.00 . B B . 93 ILE CG1 1 1
19 59791 2 1 93 ILE CG2 C 3.191 -14.810 -0.262 1.00 . B B . 93 ILE CG2 1 1
19 59792 2 1 93 ILE H H 5.032 -15.297 1.989 1.00 . B B . 93 ILE H 1 1
19 59793 2 1 93 ILE HA H 5.236 -16.645 -0.570 1.00 . B B . 93 ILE HA 1 1
19 59794 2 1 93 ILE HB H 4.828 -14.457 -1.595 1.00 . B B . 93 ILE HB 1 1
19 59795 2 1 93 ILE HD11 H 3.412 -12.026 0.000 1.00 . B B . 93 ILE HD11 1 1
19 59796 2 1 93 ILE HD12 H 4.531 -11.858 -1.351 1.00 . B B . 93 ILE HD12 1 1
19 59797 2 1 93 ILE HD13 H 4.904 -11.115 0.201 1.00 . B B . 93 ILE HD13 1 1
19 59798 2 1 93 ILE HG12 H 5.050 -13.300 1.224 1.00 . B B . 93 ILE HG12 1 1
19 59799 2 1 93 ILE HG13 H 6.218 -13.074 -0.060 1.00 . B B . 93 ILE HG13 1 1
19 59800 2 1 93 ILE HG21 H 2.601 -13.993 -0.655 1.00 . B B . 93 ILE HG21 1 1
19 59801 2 1 93 ILE HG22 H 3.008 -14.902 0.802 1.00 . B B . 93 ILE HG22 1 1
19 59802 2 1 93 ILE HG23 H 2.893 -15.731 -0.753 1.00 . B B . 93 ILE HG23 1 1
19 59803 2 1 93 ILE N N 5.360 -16.023 1.413 1.00 . B B . 93 ILE N 1 1
19 59804 2 1 93 ILE O O 7.480 -15.808 -1.425 1.00 . B B . 93 ILE O 1 1
19 59805 2 1 94 ALA C C 10.084 -15.639 0.052 1.00 . B B . 94 ALA C 1 1
19 59806 2 1 94 ALA CA C 9.173 -14.459 0.427 1.00 . B B . 94 ALA CA 1 1
19 59807 2 1 94 ALA CB C 9.685 -13.740 1.683 1.00 . B B . 94 ALA CB 1 1
19 59808 2 1 94 ALA H H 7.352 -14.719 1.495 1.00 . B B . 94 ALA H 1 1
19 59809 2 1 94 ALA HA H 9.177 -13.741 -0.392 1.00 . B B . 94 ALA HA 1 1
19 59810 2 1 94 ALA HB1 H 10.691 -13.376 1.515 1.00 . B B . 94 ALA HB1 1 1
19 59811 2 1 94 ALA HB2 H 9.686 -14.423 2.524 1.00 . B B . 94 ALA HB2 1 1
19 59812 2 1 94 ALA HB3 H 9.038 -12.900 1.908 1.00 . B B . 94 ALA HB3 1 1
19 59813 2 1 94 ALA N N 7.774 -14.891 0.624 1.00 . B B . 94 ALA N 1 1
19 59814 2 1 94 ALA O O 10.888 -15.538 -0.867 1.00 . B B . 94 ALA O 1 1
19 59815 2 1 95 VAL C C 10.447 -18.564 -0.933 1.00 . B B . 95 VAL C 1 1
19 59816 2 1 95 VAL CA C 10.682 -17.998 0.500 1.00 . B B . 95 VAL CA 1 1
19 59817 2 1 95 VAL CB C 10.375 -19.085 1.606 1.00 . B B . 95 VAL CB 1 1
19 59818 2 1 95 VAL CG1 C 8.896 -19.539 1.578 1.00 . B B . 95 VAL CG1 1 1
19 59819 2 1 95 VAL CG2 C 11.341 -20.290 1.510 1.00 . B B . 95 VAL CG2 1 1
19 59820 2 1 95 VAL H H 9.196 -16.793 1.428 1.00 . B B . 95 VAL H 1 1
19 59821 2 1 95 VAL HA H 11.731 -17.719 0.591 1.00 . B B . 95 VAL HA 1 1
19 59822 2 1 95 VAL HB H 10.542 -18.614 2.576 1.00 . B B . 95 VAL HB 1 1
19 59823 2 1 95 VAL HG11 H 8.247 -18.681 1.722 1.00 . B B . 95 VAL HG11 1 1
19 59824 2 1 95 VAL HG12 H 8.713 -20.256 2.369 1.00 . B B . 95 VAL HG12 1 1
19 59825 2 1 95 VAL HG13 H 8.670 -19.996 0.622 1.00 . B B . 95 VAL HG13 1 1
19 59826 2 1 95 VAL HG21 H 12.365 -19.944 1.592 1.00 . B B . 95 VAL HG21 1 1
19 59827 2 1 95 VAL HG22 H 11.209 -20.788 0.558 1.00 . B B . 95 VAL HG22 1 1
19 59828 2 1 95 VAL HG23 H 11.137 -20.992 2.310 1.00 . B B . 95 VAL HG23 1 1
19 59829 2 1 95 VAL N N 9.892 -16.777 0.736 1.00 . B B . 95 VAL N 1 1
19 59830 2 1 95 VAL O O 11.324 -19.221 -1.494 1.00 . B B . 95 VAL O 1 1
19 59831 2 1 96 PHE C C 9.276 -17.742 -3.990 1.00 . B B . 96 PHE C 1 1
19 59832 2 1 96 PHE CA C 8.906 -18.752 -2.880 1.00 . B B . 96 PHE CA 1 1
19 59833 2 1 96 PHE CB C 7.392 -19.077 -2.943 1.00 . B B . 96 PHE CB 1 1
19 59834 2 1 96 PHE CD1 C 7.665 -21.394 -1.928 1.00 . B B . 96 PHE CD1 1 1
19 59835 2 1 96 PHE CD2 C 5.853 -20.035 -1.150 1.00 . B B . 96 PHE CD2 1 1
19 59836 2 1 96 PHE CE1 C 7.282 -22.401 -1.064 1.00 . B B . 96 PHE CE1 1 1
19 59837 2 1 96 PHE CE2 C 5.471 -21.044 -0.287 1.00 . B B . 96 PHE CE2 1 1
19 59838 2 1 96 PHE CG C 6.959 -20.188 -1.984 1.00 . B B . 96 PHE CG 1 1
19 59839 2 1 96 PHE CZ C 6.185 -22.225 -0.244 1.00 . B B . 96 PHE CZ 1 1
19 59840 2 1 96 PHE H H 8.621 -17.725 -1.030 1.00 . B B . 96 PHE H 1 1
19 59841 2 1 96 PHE HA H 9.457 -19.675 -3.064 1.00 . B B . 96 PHE HA 1 1
19 59842 2 1 96 PHE HB2 H 6.827 -18.177 -2.708 1.00 . B B . 96 PHE HB2 1 1
19 59843 2 1 96 PHE HB3 H 7.135 -19.392 -3.949 1.00 . B B . 96 PHE HB3 1 1
19 59844 2 1 96 PHE HD1 H 8.530 -21.539 -2.568 1.00 . B B . 96 PHE HD1 1 1
19 59845 2 1 96 PHE HD2 H 5.288 -19.108 -1.177 1.00 . B B . 96 PHE HD2 1 1
19 59846 2 1 96 PHE HE1 H 7.838 -23.329 -1.032 1.00 . B B . 96 PHE HE1 1 1
19 59847 2 1 96 PHE HE2 H 4.612 -20.908 0.359 1.00 . B B . 96 PHE HE2 1 1
19 59848 2 1 96 PHE HZ H 5.884 -23.014 0.433 1.00 . B B . 96 PHE HZ 1 1
19 59849 2 1 96 PHE N N 9.269 -18.276 -1.523 1.00 . B B . 96 PHE N 1 1
19 59850 2 1 96 PHE O O 9.878 -18.116 -4.999 1.00 . B B . 96 PHE O 1 1
19 59851 2 1 97 PHE C C 10.382 -14.808 -4.915 1.00 . B B . 97 PHE C 1 1
19 59852 2 1 97 PHE CA C 8.973 -15.418 -4.834 1.00 . B B . 97 PHE CA 1 1
19 59853 2 1 97 PHE CB C 7.908 -14.309 -4.570 1.00 . B B . 97 PHE CB 1 1
19 59854 2 1 97 PHE CD1 C 5.678 -15.456 -4.049 1.00 . B B . 97 PHE CD1 1 1
19 59855 2 1 97 PHE CD2 C 5.916 -14.358 -6.164 1.00 . B B . 97 PHE CD2 1 1
19 59856 2 1 97 PHE CE1 C 4.384 -15.816 -4.382 1.00 . B B . 97 PHE CE1 1 1
19 59857 2 1 97 PHE CE2 C 4.623 -14.720 -6.496 1.00 . B B . 97 PHE CE2 1 1
19 59858 2 1 97 PHE CG C 6.468 -14.710 -4.927 1.00 . B B . 97 PHE CG 1 1
19 59859 2 1 97 PHE CZ C 3.860 -15.456 -5.609 1.00 . B B . 97 PHE CZ 1 1
19 59860 2 1 97 PHE H H 8.560 -16.222 -2.920 1.00 . B B . 97 PHE H 1 1
19 59861 2 1 97 PHE HA H 8.748 -15.887 -5.792 1.00 . B B . 97 PHE HA 1 1
19 59862 2 1 97 PHE HB2 H 7.928 -14.043 -3.517 1.00 . B B . 97 PHE HB2 1 1
19 59863 2 1 97 PHE HB3 H 8.160 -13.424 -5.149 1.00 . B B . 97 PHE HB3 1 1
19 59864 2 1 97 PHE HD1 H 6.080 -15.744 -3.087 1.00 . B B . 97 PHE HD1 1 1
19 59865 2 1 97 PHE HD2 H 6.509 -13.782 -6.867 1.00 . B B . 97 PHE HD2 1 1
19 59866 2 1 97 PHE HE1 H 3.784 -16.391 -3.686 1.00 . B B . 97 PHE HE1 1 1
19 59867 2 1 97 PHE HE2 H 4.211 -14.435 -7.457 1.00 . B B . 97 PHE HE2 1 1
19 59868 2 1 97 PHE HZ H 2.848 -15.739 -5.871 1.00 . B B . 97 PHE HZ 1 1
19 59869 2 1 97 PHE N N 8.894 -16.470 -3.796 1.00 . B B . 97 PHE N 1 1
19 59870 2 1 97 PHE O O 10.992 -14.796 -5.992 1.00 . B B . 97 PHE O 1 1
19 59871 2 1 98 GLN C C 12.667 -13.531 -2.258 1.00 . B B . 98 GLN C 1 1
19 59872 2 1 98 GLN CA C 12.179 -13.601 -3.722 1.00 . B B . 98 GLN CA 1 1
19 59873 2 1 98 GLN CB C 12.045 -12.183 -4.362 1.00 . B B . 98 GLN CB 1 1
19 59874 2 1 98 GLN CD C 13.218 -10.125 -5.323 1.00 . B B . 98 GLN CD 1 1
19 59875 2 1 98 GLN CG C 13.365 -11.392 -4.478 1.00 . B B . 98 GLN CG 1 1
19 59876 2 1 98 GLN H H 10.399 -14.445 -2.935 1.00 . B B . 98 GLN H 1 1
19 59877 2 1 98 GLN HA H 12.895 -14.180 -4.310 1.00 . B B . 98 GLN HA 1 1
19 59878 2 1 98 GLN HB2 H 11.630 -12.299 -5.357 1.00 . B B . 98 GLN HB2 1 1
19 59879 2 1 98 GLN HB3 H 11.350 -11.598 -3.767 1.00 . B B . 98 GLN HB3 1 1
19 59880 2 1 98 GLN HE21 H 13.744 -11.120 -6.958 1.00 . B B . 98 GLN HE21 1 1
19 59881 2 1 98 GLN HE22 H 13.390 -9.445 -7.184 1.00 . B B . 98 GLN HE22 1 1
19 59882 2 1 98 GLN HG2 H 13.696 -11.111 -3.486 1.00 . B B . 98 GLN HG2 1 1
19 59883 2 1 98 GLN HG3 H 14.118 -12.029 -4.934 1.00 . B B . 98 GLN HG3 1 1
19 59884 2 1 98 GLN N N 10.891 -14.313 -3.774 1.00 . B B . 98 GLN N 1 1
19 59885 2 1 98 GLN NE2 N 13.478 -10.242 -6.619 1.00 . B B . 98 GLN NE2 1 1
19 59886 2 1 98 GLN O O 13.576 -14.302 -1.895 1.00 . B B . 98 GLN O 1 1
19 59887 2 1 98 GLN OXT O 12.091 -12.756 -1.462 1.00 . B B . 98 GLN OXT 1 1
19 59888 2 1 98 GLN OE1 O 12.878 -9.053 -4.820 1.00 . B B . 98 GLN OE1 1 1
20 59889 1 1 1 GLY C C 8.654 6.460 -23.653 1.00 . A A . 1 GLY C 1 1
20 59890 1 1 1 GLY CA C 9.047 6.801 -25.085 1.00 . A A . 1 GLY CA 1 1
20 59891 1 1 1 GLY H1 H 9.790 8.712 -24.701 1.00 . A A . 1 GLY H1 1 1
20 59892 1 1 1 GLY H2 H 8.157 8.685 -25.146 1.00 . A A . 1 GLY H2 1 1
20 59893 1 1 1 GLY H3 H 9.352 8.459 -26.315 1.00 . A A . 1 GLY H3 1 1
20 59894 1 1 1 GLY HA2 H 8.329 6.356 -25.759 1.00 . A A . 1 GLY HA2 1 1
20 59895 1 1 1 GLY HA3 H 10.024 6.386 -25.293 1.00 . A A . 1 GLY HA3 1 1
20 59896 1 1 1 GLY N N 9.090 8.267 -25.331 1.00 . A A . 1 GLY N 1 1
20 59897 1 1 1 GLY O O 8.119 7.312 -22.932 1.00 . A A . 1 GLY O 1 1
20 59898 1 1 2 SER C C 9.327 3.327 -21.720 1.00 . A A . 2 SER C 1 1
20 59899 1 1 2 SER CA C 8.662 4.699 -21.886 1.00 . A A . 2 SER CA 1 1
20 59900 1 1 2 SER CB C 7.140 4.613 -21.589 1.00 . A A . 2 SER CB 1 1
20 59901 1 1 2 SER H H 9.299 4.577 -23.905 1.00 . A A . 2 SER H 1 1
20 59902 1 1 2 SER HA H 9.124 5.392 -21.188 1.00 . A A . 2 SER HA 1 1
20 59903 1 1 2 SER HB2 H 6.984 4.174 -20.613 1.00 . A A . 2 SER HB2 1 1
20 59904 1 1 2 SER HB3 H 6.715 5.609 -21.600 1.00 . A A . 2 SER HB3 1 1
20 59905 1 1 2 SER HG H 6.912 3.878 -23.399 1.00 . A A . 2 SER HG 1 1
20 59906 1 1 2 SER N N 8.914 5.203 -23.251 1.00 . A A . 2 SER N 1 1
20 59907 1 1 2 SER O O 9.479 2.589 -22.696 1.00 . A A . 2 SER O 1 1
20 59908 1 1 2 SER OG O 6.457 3.820 -22.550 1.00 . A A . 2 SER OG 1 1
20 59909 1 1 3 MET C C 9.347 0.746 -19.570 1.00 . A A . 3 MET C 1 1
20 59910 1 1 3 MET CA C 10.387 1.719 -20.159 1.00 . A A . 3 MET CA 1 1
20 59911 1 1 3 MET CB C 11.598 1.927 -19.204 1.00 . A A . 3 MET CB 1 1
20 59912 1 1 3 MET CE C 10.843 4.998 -16.428 1.00 . A A . 3 MET CE 1 1
20 59913 1 1 3 MET CG C 11.303 2.655 -17.881 1.00 . A A . 3 MET CG 1 1
20 59914 1 1 3 MET H H 9.602 3.649 -19.766 1.00 . A A . 3 MET H 1 1
20 59915 1 1 3 MET HA H 10.762 1.289 -21.091 1.00 . A A . 3 MET HA 1 1
20 59916 1 1 3 MET HB2 H 12.019 0.957 -18.966 1.00 . A A . 3 MET HB2 1 1
20 59917 1 1 3 MET HB3 H 12.354 2.499 -19.734 1.00 . A A . 3 MET HB3 1 1
20 59918 1 1 3 MET HE1 H 10.666 6.064 -16.433 1.00 . A A . 3 MET HE1 1 1
20 59919 1 1 3 MET HE2 H 11.798 4.795 -15.964 1.00 . A A . 3 MET HE2 1 1
20 59920 1 1 3 MET HE3 H 10.060 4.510 -15.870 1.00 . A A . 3 MET HE3 1 1
20 59921 1 1 3 MET HG2 H 10.489 2.152 -17.376 1.00 . A A . 3 MET HG2 1 1
20 59922 1 1 3 MET HG3 H 12.188 2.612 -17.255 1.00 . A A . 3 MET HG3 1 1
20 59923 1 1 3 MET N N 9.743 3.005 -20.487 1.00 . A A . 3 MET N 1 1
20 59924 1 1 3 MET O O 8.511 1.139 -18.739 1.00 . A A . 3 MET O 1 1
20 59925 1 1 3 MET SD S 10.850 4.392 -18.115 1.00 . A A . 3 MET SD 1 1
20 59926 1 1 4 GLN C C 8.620 -2.186 -18.347 1.00 . A A . 4 GLN C 1 1
20 59927 1 1 4 GLN CA C 8.384 -1.547 -19.734 1.00 . A A . 4 GLN CA 1 1
20 59928 1 1 4 GLN CB C 8.368 -2.641 -20.854 1.00 . A A . 4 GLN CB 1 1
20 59929 1 1 4 GLN CD C 8.463 -1.030 -22.899 1.00 . A A . 4 GLN CD 1 1
20 59930 1 1 4 GLN CG C 7.769 -2.219 -22.221 1.00 . A A . 4 GLN CG 1 1
20 59931 1 1 4 GLN H H 10.173 -0.780 -20.580 1.00 . A A . 4 GLN H 1 1
20 59932 1 1 4 GLN HA H 7.414 -1.056 -19.726 1.00 . A A . 4 GLN HA 1 1
20 59933 1 1 4 GLN HB2 H 9.387 -2.964 -21.027 1.00 . A A . 4 GLN HB2 1 1
20 59934 1 1 4 GLN HB3 H 7.802 -3.499 -20.493 1.00 . A A . 4 GLN HB3 1 1
20 59935 1 1 4 GLN HE21 H 7.136 0.243 -22.142 1.00 . A A . 4 GLN HE21 1 1
20 59936 1 1 4 GLN HE22 H 8.375 0.936 -23.128 1.00 . A A . 4 GLN HE22 1 1
20 59937 1 1 4 GLN HG2 H 7.828 -3.066 -22.897 1.00 . A A . 4 GLN HG2 1 1
20 59938 1 1 4 GLN HG3 H 6.723 -1.972 -22.074 1.00 . A A . 4 GLN HG3 1 1
20 59939 1 1 4 GLN N N 9.405 -0.523 -20.027 1.00 . A A . 4 GLN N 1 1
20 59940 1 1 4 GLN NE2 N 7.938 0.169 -22.704 1.00 . A A . 4 GLN NE2 1 1
20 59941 1 1 4 GLN O O 7.873 -1.902 -17.399 1.00 . A A . 4 GLN O 1 1
20 59942 1 1 4 GLN OE1 O 9.449 -1.194 -23.618 1.00 . A A . 4 GLN OE1 1 1
20 59943 1 1 5 ASN C C 11.405 -4.392 -17.063 1.00 . A A . 5 ASN C 1 1
20 59944 1 1 5 ASN CA C 9.989 -3.775 -16.998 1.00 . A A . 5 ASN CA 1 1
20 59945 1 1 5 ASN CB C 8.930 -4.893 -16.749 1.00 . A A . 5 ASN CB 1 1
20 59946 1 1 5 ASN CG C 9.148 -5.655 -15.425 1.00 . A A . 5 ASN CG 1 1
20 59947 1 1 5 ASN H H 10.293 -3.105 -18.998 1.00 . A A . 5 ASN H 1 1
20 59948 1 1 5 ASN HA H 9.952 -3.072 -16.166 1.00 . A A . 5 ASN HA 1 1
20 59949 1 1 5 ASN HB2 H 7.945 -4.446 -16.728 1.00 . A A . 5 ASN HB2 1 1
20 59950 1 1 5 ASN HB3 H 8.965 -5.605 -17.566 1.00 . A A . 5 ASN HB3 1 1
20 59951 1 1 5 ASN HD21 H 8.017 -4.356 -14.434 1.00 . A A . 5 ASN HD21 1 1
20 59952 1 1 5 ASN HD22 H 8.688 -5.639 -13.497 1.00 . A A . 5 ASN HD22 1 1
20 59953 1 1 5 ASN N N 9.687 -3.013 -18.232 1.00 . A A . 5 ASN N 1 1
20 59954 1 1 5 ASN ND2 N 8.559 -5.167 -14.345 1.00 . A A . 5 ASN ND2 1 1
20 59955 1 1 5 ASN O O 11.650 -5.355 -17.809 1.00 . A A . 5 ASN O 1 1
20 59956 1 1 5 ASN OD1 O 9.840 -6.675 -15.377 1.00 . A A . 5 ASN OD1 1 1
20 59957 1 1 6 THR C C 14.014 -3.980 -14.566 1.00 . A A . 6 THR C 1 1
20 59958 1 1 6 THR CA C 13.668 -4.351 -16.030 1.00 . A A . 6 THR CA 1 1
20 59959 1 1 6 THR CB C 14.755 -3.807 -17.034 1.00 . A A . 6 THR CB 1 1
20 59960 1 1 6 THR CG2 C 16.022 -4.690 -17.075 1.00 . A A . 6 THR CG2 1 1
20 59961 1 1 6 THR H H 12.099 -2.946 -15.890 1.00 . A A . 6 THR H 1 1
20 59962 1 1 6 THR HA H 13.618 -5.434 -16.111 1.00 . A A . 6 THR HA 1 1
20 59963 1 1 6 THR HB H 15.038 -2.802 -16.736 1.00 . A A . 6 THR HB 1 1
20 59964 1 1 6 THR HG1 H 13.507 -3.075 -18.379 1.00 . A A . 6 THR HG1 1 1
20 59965 1 1 6 THR HG21 H 16.754 -4.250 -17.739 1.00 . A A . 6 THR HG21 1 1
20 59966 1 1 6 THR HG22 H 15.768 -5.681 -17.431 1.00 . A A . 6 THR HG22 1 1
20 59967 1 1 6 THR HG23 H 16.446 -4.769 -16.080 1.00 . A A . 6 THR HG23 1 1
20 59968 1 1 6 THR N N 12.329 -3.801 -16.304 1.00 . A A . 6 THR N 1 1
20 59969 1 1 6 THR O O 13.336 -3.127 -13.972 1.00 . A A . 6 THR O 1 1
20 59970 1 1 6 THR OG1 O 14.205 -3.743 -18.361 1.00 . A A . 6 THR OG1 1 1
20 59971 1 1 7 THR C C 15.814 -3.068 -12.103 1.00 . A A . 7 THR C 1 1
20 59972 1 1 7 THR CA C 15.391 -4.488 -12.565 1.00 . A A . 7 THR CA 1 1
20 59973 1 1 7 THR CB C 16.505 -5.519 -12.197 1.00 . A A . 7 THR CB 1 1
20 59974 1 1 7 THR CG2 C 16.015 -6.977 -12.347 1.00 . A A . 7 THR CG2 1 1
20 59975 1 1 7 THR H H 15.644 -5.149 -14.556 1.00 . A A . 7 THR H 1 1
20 59976 1 1 7 THR HA H 14.498 -4.760 -12.009 1.00 . A A . 7 THR HA 1 1
20 59977 1 1 7 THR HB H 16.804 -5.362 -11.162 1.00 . A A . 7 THR HB 1 1
20 59978 1 1 7 THR HG1 H 18.114 -6.144 -13.166 1.00 . A A . 7 THR HG1 1 1
20 59979 1 1 7 THR HG21 H 16.815 -7.657 -12.079 1.00 . A A . 7 THR HG21 1 1
20 59980 1 1 7 THR HG22 H 15.721 -7.163 -13.371 1.00 . A A . 7 THR HG22 1 1
20 59981 1 1 7 THR HG23 H 15.168 -7.149 -11.695 1.00 . A A . 7 THR HG23 1 1
20 59982 1 1 7 THR N N 15.064 -4.593 -13.998 1.00 . A A . 7 THR N 1 1
20 59983 1 1 7 THR O O 16.051 -2.874 -10.923 1.00 . A A . 7 THR O 1 1
20 59984 1 1 7 THR OG1 O 17.655 -5.306 -13.037 1.00 . A A . 7 THR OG1 1 1
20 59985 1 1 8 HIS C C 15.252 0.289 -13.331 1.00 . A A . 8 HIS C 1 1
20 59986 1 1 8 HIS CA C 16.244 -0.679 -12.662 1.00 . A A . 8 HIS CA 1 1
20 59987 1 1 8 HIS CB C 17.713 -0.319 -13.027 1.00 . A A . 8 HIS CB 1 1
20 59988 1 1 8 HIS CD2 C 19.426 -1.072 -11.205 1.00 . A A . 8 HIS CD2 1 1
20 59989 1 1 8 HIS CE1 C 19.982 -3.005 -12.074 1.00 . A A . 8 HIS CE1 1 1
20 59990 1 1 8 HIS CG C 18.736 -1.209 -12.365 1.00 . A A . 8 HIS CG 1 1
20 59991 1 1 8 HIS H H 15.848 -2.322 -13.970 1.00 . A A . 8 HIS H 1 1
20 59992 1 1 8 HIS HA H 16.120 -0.570 -11.583 1.00 . A A . 8 HIS HA 1 1
20 59993 1 1 8 HIS HB2 H 17.846 -0.404 -14.098 1.00 . A A . 8 HIS HB2 1 1
20 59994 1 1 8 HIS HB3 H 17.917 0.706 -12.731 1.00 . A A . 8 HIS HB3 1 1
20 59995 1 1 8 HIS HD1 H 18.792 -2.824 -13.723 1.00 . A A . 8 HIS HD1 1 1
20 59996 1 1 8 HIS HD2 H 19.375 -0.235 -10.518 1.00 . A A . 8 HIS HD2 1 1
20 59997 1 1 8 HIS HE1 H 20.446 -3.972 -12.221 1.00 . A A . 8 HIS HE1 1 1
20 59998 1 1 8 HIS HE2 H 20.866 -2.346 -10.359 1.00 . A A . 8 HIS HE2 1 1
20 59999 1 1 8 HIS N N 15.945 -2.094 -13.024 1.00 . A A . 8 HIS N 1 1
20 60000 1 1 8 HIS ND1 N 19.116 -2.433 -12.882 1.00 . A A . 8 HIS ND1 1 1
20 60001 1 1 8 HIS NE2 N 20.191 -2.203 -11.055 1.00 . A A . 8 HIS NE2 1 1
20 60002 1 1 8 HIS O O 15.362 1.500 -13.155 1.00 . A A . 8 HIS O 1 1
20 60003 1 1 9 ASP C C 12.210 0.915 -13.524 1.00 . A A . 9 ASP C 1 1
20 60004 1 1 9 ASP CA C 13.154 0.528 -14.658 1.00 . A A . 9 ASP CA 1 1
20 60005 1 1 9 ASP CB C 12.361 -0.289 -15.725 1.00 . A A . 9 ASP CB 1 1
20 60006 1 1 9 ASP CG C 13.129 -0.608 -17.014 1.00 . A A . 9 ASP CG 1 1
20 60007 1 1 9 ASP H H 14.325 -1.213 -14.286 1.00 . A A . 9 ASP H 1 1
20 60008 1 1 9 ASP HA H 13.554 1.431 -15.115 1.00 . A A . 9 ASP HA 1 1
20 60009 1 1 9 ASP HB2 H 12.055 -1.234 -15.284 1.00 . A A . 9 ASP HB2 1 1
20 60010 1 1 9 ASP HB3 H 11.466 0.269 -15.995 1.00 . A A . 9 ASP HB3 1 1
20 60011 1 1 9 ASP N N 14.286 -0.257 -14.099 1.00 . A A . 9 ASP N 1 1
20 60012 1 1 9 ASP O O 11.727 2.051 -13.444 1.00 . A A . 9 ASP O 1 1
20 60013 1 1 9 ASP OD1 O 14.345 -0.330 -17.108 1.00 . A A . 9 ASP OD1 1 1
20 60014 1 1 9 ASP OD2 O 12.507 -1.169 -17.948 1.00 . A A . 9 ASP OD2 1 1
20 60015 1 1 10 ASN C C 12.040 0.808 -10.381 1.00 . A A . 10 ASN C 1 1
20 60016 1 1 10 ASN CA C 11.177 0.104 -11.435 1.00 . A A . 10 ASN CA 1 1
20 60017 1 1 10 ASN CB C 10.657 -1.270 -10.912 1.00 . A A . 10 ASN CB 1 1
20 60018 1 1 10 ASN CG C 11.774 -2.221 -10.441 1.00 . A A . 10 ASN CG 1 1
20 60019 1 1 10 ASN H H 12.363 -0.950 -12.825 1.00 . A A . 10 ASN H 1 1
20 60020 1 1 10 ASN HA H 10.325 0.739 -11.676 1.00 . A A . 10 ASN HA 1 1
20 60021 1 1 10 ASN HB2 H 9.982 -1.101 -10.082 1.00 . A A . 10 ASN HB2 1 1
20 60022 1 1 10 ASN HB3 H 10.107 -1.760 -11.708 1.00 . A A . 10 ASN HB3 1 1
20 60023 1 1 10 ASN HD21 H 11.634 -1.558 -8.568 1.00 . A A . 10 ASN HD21 1 1
20 60024 1 1 10 ASN HD22 H 12.831 -2.766 -8.852 1.00 . A A . 10 ASN HD22 1 1
20 60025 1 1 10 ASN N N 11.970 -0.069 -12.647 1.00 . A A . 10 ASN N 1 1
20 60026 1 1 10 ASN ND2 N 12.108 -2.180 -9.153 1.00 . A A . 10 ASN ND2 1 1
20 60027 1 1 10 ASN O O 13.245 0.526 -10.249 1.00 . A A . 10 ASN O 1 1
20 60028 1 1 10 ASN OD1 O 12.323 -2.989 -11.228 1.00 . A A . 10 ASN OD1 1 1
20 60029 1 1 11 VAL C C 11.627 2.037 -7.261 1.00 . A A . 11 VAL C 1 1
20 60030 1 1 11 VAL CA C 12.110 2.509 -8.612 1.00 . A A . 11 VAL CA 1 1
20 60031 1 1 11 VAL CB C 11.939 4.084 -8.748 1.00 . A A . 11 VAL CB 1 1
20 60032 1 1 11 VAL CG1 C 12.113 4.512 -10.209 1.00 . A A . 11 VAL CG1 1 1
20 60033 1 1 11 VAL CG2 C 10.614 4.640 -8.145 1.00 . A A . 11 VAL CG2 1 1
20 60034 1 1 11 VAL H H 10.481 1.889 -9.790 1.00 . A A . 11 VAL H 1 1
20 60035 1 1 11 VAL HA H 13.181 2.292 -8.687 1.00 . A A . 11 VAL HA 1 1
20 60036 1 1 11 VAL HB H 12.759 4.542 -8.188 1.00 . A A . 11 VAL HB 1 1
20 60037 1 1 11 VAL HG11 H 12.089 5.592 -10.282 1.00 . A A . 11 VAL HG11 1 1
20 60038 1 1 11 VAL HG12 H 11.311 4.100 -10.813 1.00 . A A . 11 VAL HG12 1 1
20 60039 1 1 11 VAL HG13 H 13.060 4.154 -10.587 1.00 . A A . 11 VAL HG13 1 1
20 60040 1 1 11 VAL HG21 H 10.552 5.710 -8.304 1.00 . A A . 11 VAL HG21 1 1
20 60041 1 1 11 VAL HG22 H 10.589 4.441 -7.082 1.00 . A A . 11 VAL HG22 1 1
20 60042 1 1 11 VAL HG23 H 9.763 4.158 -8.612 1.00 . A A . 11 VAL HG23 1 1
20 60043 1 1 11 VAL N N 11.428 1.740 -9.650 1.00 . A A . 11 VAL N 1 1
20 60044 1 1 11 VAL O O 10.458 1.656 -7.095 1.00 . A A . 11 VAL O 1 1
20 60045 1 1 12 ILE C C 12.074 3.203 -4.325 1.00 . A A . 12 ILE C 1 1
20 60046 1 1 12 ILE CA C 12.324 1.811 -4.931 1.00 . A A . 12 ILE CA 1 1
20 60047 1 1 12 ILE CB C 13.572 1.110 -4.277 1.00 . A A . 12 ILE CB 1 1
20 60048 1 1 12 ILE CD1 C 12.965 -1.262 -5.233 1.00 . A A . 12 ILE CD1 1 1
20 60049 1 1 12 ILE CG1 C 14.013 -0.166 -5.087 1.00 . A A . 12 ILE CG1 1 1
20 60050 1 1 12 ILE CG2 C 13.311 0.773 -2.808 1.00 . A A . 12 ILE CG2 1 1
20 60051 1 1 12 ILE H H 13.482 2.126 -6.626 1.00 . A A . 12 ILE H 1 1
20 60052 1 1 12 ILE HA H 11.446 1.181 -4.796 1.00 . A A . 12 ILE HA 1 1
20 60053 1 1 12 ILE HB H 14.396 1.822 -4.300 1.00 . A A . 12 ILE HB 1 1
20 60054 1 1 12 ILE HD11 H 13.387 -2.089 -5.784 1.00 . A A . 12 ILE HD11 1 1
20 60055 1 1 12 ILE HD12 H 12.108 -0.877 -5.769 1.00 . A A . 12 ILE HD12 1 1
20 60056 1 1 12 ILE HD13 H 12.655 -1.602 -4.255 1.00 . A A . 12 ILE HD13 1 1
20 60057 1 1 12 ILE HG12 H 14.289 0.140 -6.088 1.00 . A A . 12 ILE HG12 1 1
20 60058 1 1 12 ILE HG13 H 14.883 -0.605 -4.614 1.00 . A A . 12 ILE HG13 1 1
20 60059 1 1 12 ILE HG21 H 12.473 0.087 -2.729 1.00 . A A . 12 ILE HG21 1 1
20 60060 1 1 12 ILE HG22 H 13.081 1.676 -2.254 1.00 . A A . 12 ILE HG22 1 1
20 60061 1 1 12 ILE HG23 H 14.189 0.312 -2.378 1.00 . A A . 12 ILE HG23 1 1
20 60062 1 1 12 ILE N N 12.565 2.011 -6.337 1.00 . A A . 12 ILE N 1 1
20 60063 1 1 12 ILE O O 13.004 3.888 -3.872 1.00 . A A . 12 ILE O 1 1
20 60064 1 1 13 LEU C C 9.954 4.689 -2.425 1.00 . A A . 13 LEU C 1 1
20 60065 1 1 13 LEU CA C 10.383 4.935 -3.865 1.00 . A A . 13 LEU CA 1 1
20 60066 1 1 13 LEU CB C 9.242 5.534 -4.749 1.00 . A A . 13 LEU CB 1 1
20 60067 1 1 13 LEU CD1 C 8.096 7.550 -5.835 1.00 . A A . 13 LEU CD1 1 1
20 60068 1 1 13 LEU CD2 C 8.462 7.567 -3.314 1.00 . A A . 13 LEU CD2 1 1
20 60069 1 1 13 LEU CG C 9.015 7.090 -4.683 1.00 . A A . 13 LEU CG 1 1
20 60070 1 1 13 LEU H H 10.143 3.068 -4.827 1.00 . A A . 13 LEU H 1 1
20 60071 1 1 13 LEU HA H 11.237 5.613 -3.877 1.00 . A A . 13 LEU HA 1 1
20 60072 1 1 13 LEU HB2 H 9.466 5.281 -5.780 1.00 . A A . 13 LEU HB2 1 1
20 60073 1 1 13 LEU HB3 H 8.306 5.043 -4.489 1.00 . A A . 13 LEU HB3 1 1
20 60074 1 1 13 LEU HD11 H 8.546 7.290 -6.784 1.00 . A A . 13 LEU HD11 1 1
20 60075 1 1 13 LEU HD12 H 7.964 8.622 -5.791 1.00 . A A . 13 LEU HD12 1 1
20 60076 1 1 13 LEU HD13 H 7.127 7.068 -5.755 1.00 . A A . 13 LEU HD13 1 1
20 60077 1 1 13 LEU HD21 H 9.156 7.290 -2.528 1.00 . A A . 13 LEU HD21 1 1
20 60078 1 1 13 LEU HD22 H 7.503 7.107 -3.121 1.00 . A A . 13 LEU HD22 1 1
20 60079 1 1 13 LEU HD23 H 8.352 8.642 -3.325 1.00 . A A . 13 LEU HD23 1 1
20 60080 1 1 13 LEU HG H 9.971 7.582 -4.831 1.00 . A A . 13 LEU HG 1 1
20 60081 1 1 13 LEU N N 10.812 3.641 -4.400 1.00 . A A . 13 LEU N 1 1
20 60082 1 1 13 LEU O O 8.798 4.391 -2.149 1.00 . A A . 13 LEU O 1 1
20 60083 1 1 14 GLU C C 10.679 5.654 0.770 1.00 . A A . 14 GLU C 1 1
20 60084 1 1 14 GLU CA C 10.718 4.403 -0.124 1.00 . A A . 14 GLU CA 1 1
20 60085 1 1 14 GLU CB C 11.804 3.388 0.299 1.00 . A A . 14 GLU CB 1 1
20 60086 1 1 14 GLU CD C 14.265 2.881 0.764 1.00 . A A . 14 GLU CD 1 1
20 60087 1 1 14 GLU CG C 13.267 3.823 0.077 1.00 . A A . 14 GLU CG 1 1
20 60088 1 1 14 GLU H H 11.793 5.102 -1.793 1.00 . A A . 14 GLU H 1 1
20 60089 1 1 14 GLU HA H 9.749 3.904 -0.042 1.00 . A A . 14 GLU HA 1 1
20 60090 1 1 14 GLU HB2 H 11.678 3.166 1.351 1.00 . A A . 14 GLU HB2 1 1
20 60091 1 1 14 GLU HB3 H 11.646 2.467 -0.259 1.00 . A A . 14 GLU HB3 1 1
20 60092 1 1 14 GLU HG2 H 13.465 3.844 -0.990 1.00 . A A . 14 GLU HG2 1 1
20 60093 1 1 14 GLU HG3 H 13.404 4.825 0.474 1.00 . A A . 14 GLU HG3 1 1
20 60094 1 1 14 GLU N N 10.914 4.771 -1.516 1.00 . A A . 14 GLU N 1 1
20 60095 1 1 14 GLU O O 11.652 6.406 0.874 1.00 . A A . 14 GLU O 1 1
20 60096 1 1 14 GLU OE1 O 14.432 2.997 2.003 1.00 . A A . 14 GLU OE1 1 1
20 60097 1 1 14 GLU OE2 O 14.858 2.013 0.091 1.00 . A A . 14 GLU OE2 1 1
20 60098 1 1 15 LEU C C 8.945 6.581 3.698 1.00 . A A . 15 LEU C 1 1
20 60099 1 1 15 LEU CA C 9.286 7.038 2.269 1.00 . A A . 15 LEU CA 1 1
20 60100 1 1 15 LEU CB C 8.184 7.974 1.646 1.00 . A A . 15 LEU CB 1 1
20 60101 1 1 15 LEU CD1 C 6.037 6.509 1.803 1.00 . A A . 15 LEU CD1 1 1
20 60102 1 1 15 LEU CD2 C 6.194 8.337 0.038 1.00 . A A . 15 LEU CD2 1 1
20 60103 1 1 15 LEU CG C 6.984 7.298 0.875 1.00 . A A . 15 LEU CG 1 1
20 60104 1 1 15 LEU H H 8.791 5.230 1.273 1.00 . A A . 15 LEU H 1 1
20 60105 1 1 15 LEU HA H 10.221 7.603 2.326 1.00 . A A . 15 LEU HA 1 1
20 60106 1 1 15 LEU HB2 H 7.770 8.592 2.438 1.00 . A A . 15 LEU HB2 1 1
20 60107 1 1 15 LEU HB3 H 8.686 8.639 0.950 1.00 . A A . 15 LEU HB3 1 1
20 60108 1 1 15 LEU HD11 H 6.595 5.731 2.306 1.00 . A A . 15 LEU HD11 1 1
20 60109 1 1 15 LEU HD12 H 5.248 6.054 1.219 1.00 . A A . 15 LEU HD12 1 1
20 60110 1 1 15 LEU HD13 H 5.602 7.171 2.541 1.00 . A A . 15 LEU HD13 1 1
20 60111 1 1 15 LEU HD21 H 5.397 7.841 -0.503 1.00 . A A . 15 LEU HD21 1 1
20 60112 1 1 15 LEU HD22 H 6.857 8.810 -0.671 1.00 . A A . 15 LEU HD22 1 1
20 60113 1 1 15 LEU HD23 H 5.768 9.092 0.689 1.00 . A A . 15 LEU HD23 1 1
20 60114 1 1 15 LEU HG H 7.396 6.579 0.174 1.00 . A A . 15 LEU HG 1 1
20 60115 1 1 15 LEU N N 9.522 5.879 1.398 1.00 . A A . 15 LEU N 1 1
20 60116 1 1 15 LEU O O 8.327 5.533 3.888 1.00 . A A . 15 LEU O 1 1
20 60117 1 1 16 THR C C 7.893 8.083 6.438 1.00 . A A . 16 THR C 1 1
20 60118 1 1 16 THR CA C 9.054 7.152 6.097 1.00 . A A . 16 THR CA 1 1
20 60119 1 1 16 THR CB C 10.254 7.466 7.048 1.00 . A A . 16 THR CB 1 1
20 60120 1 1 16 THR CG2 C 9.903 7.185 8.525 1.00 . A A . 16 THR CG2 1 1
20 60121 1 1 16 THR H H 9.991 8.100 4.461 1.00 . A A . 16 THR H 1 1
20 60122 1 1 16 THR HA H 8.756 6.115 6.247 1.00 . A A . 16 THR HA 1 1
20 60123 1 1 16 THR HB H 10.523 8.516 6.942 1.00 . A A . 16 THR HB 1 1
20 60124 1 1 16 THR HG1 H 12.193 7.138 6.891 1.00 . A A . 16 THR HG1 1 1
20 60125 1 1 16 THR HG21 H 10.746 7.436 9.152 1.00 . A A . 16 THR HG21 1 1
20 60126 1 1 16 THR HG22 H 9.663 6.138 8.655 1.00 . A A . 16 THR HG22 1 1
20 60127 1 1 16 THR HG23 H 9.047 7.784 8.822 1.00 . A A . 16 THR HG23 1 1
20 60128 1 1 16 THR N N 9.404 7.351 4.690 1.00 . A A . 16 THR N 1 1
20 60129 1 1 16 THR O O 8.038 9.306 6.368 1.00 . A A . 16 THR O 1 1
20 60130 1 1 16 THR OG1 O 11.381 6.677 6.666 1.00 . A A . 16 THR OG1 1 1
20 60131 1 1 17 VAL C C 5.310 7.814 8.697 1.00 . A A . 17 VAL C 1 1
20 60132 1 1 17 VAL CA C 5.584 8.260 7.260 1.00 . A A . 17 VAL CA 1 1
20 60133 1 1 17 VAL CB C 4.296 8.064 6.366 1.00 . A A . 17 VAL CB 1 1
20 60134 1 1 17 VAL CG1 C 4.624 8.260 4.866 1.00 . A A . 17 VAL CG1 1 1
20 60135 1 1 17 VAL CG2 C 3.580 6.711 6.618 1.00 . A A . 17 VAL CG2 1 1
20 60136 1 1 17 VAL H H 6.660 6.534 6.672 1.00 . A A . 17 VAL H 1 1
20 60137 1 1 17 VAL HA H 5.836 9.327 7.264 1.00 . A A . 17 VAL HA 1 1
20 60138 1 1 17 VAL HB H 3.596 8.858 6.638 1.00 . A A . 17 VAL HB 1 1
20 60139 1 1 17 VAL HG11 H 5.057 9.239 4.711 1.00 . A A . 17 VAL HG11 1 1
20 60140 1 1 17 VAL HG12 H 3.719 8.177 4.272 1.00 . A A . 17 VAL HG12 1 1
20 60141 1 1 17 VAL HG13 H 5.329 7.503 4.544 1.00 . A A . 17 VAL HG13 1 1
20 60142 1 1 17 VAL HG21 H 4.265 5.896 6.427 1.00 . A A . 17 VAL HG21 1 1
20 60143 1 1 17 VAL HG22 H 2.723 6.616 5.961 1.00 . A A . 17 VAL HG22 1 1
20 60144 1 1 17 VAL HG23 H 3.242 6.662 7.644 1.00 . A A . 17 VAL HG23 1 1
20 60145 1 1 17 VAL N N 6.740 7.506 6.761 1.00 . A A . 17 VAL N 1 1
20 60146 1 1 17 VAL O O 5.662 6.696 9.074 1.00 . A A . 17 VAL O 1 1
20 60147 1 1 18 ARG C C 2.657 8.181 10.676 1.00 . A A . 18 ARG C 1 1
20 60148 1 1 18 ARG CA C 4.180 8.297 10.819 1.00 . A A . 18 ARG CA 1 1
20 60149 1 1 18 ARG CB C 4.611 9.277 11.934 1.00 . A A . 18 ARG CB 1 1
20 60150 1 1 18 ARG CD C 4.809 11.671 12.799 1.00 . A A . 18 ARG CD 1 1
20 60151 1 1 18 ARG CG C 4.240 10.751 11.706 1.00 . A A . 18 ARG CG 1 1
20 60152 1 1 18 ARG CZ C 4.376 12.067 15.240 1.00 . A A . 18 ARG CZ 1 1
20 60153 1 1 18 ARG H H 4.663 9.627 9.221 1.00 . A A . 18 ARG H 1 1
20 60154 1 1 18 ARG HA H 4.567 7.306 11.065 1.00 . A A . 18 ARG HA 1 1
20 60155 1 1 18 ARG HB2 H 4.159 8.956 12.866 1.00 . A A . 18 ARG HB2 1 1
20 60156 1 1 18 ARG HB3 H 5.690 9.211 12.047 1.00 . A A . 18 ARG HB3 1 1
20 60157 1 1 18 ARG HD2 H 5.893 11.652 12.739 1.00 . A A . 18 ARG HD2 1 1
20 60158 1 1 18 ARG HD3 H 4.466 12.683 12.614 1.00 . A A . 18 ARG HD3 1 1
20 60159 1 1 18 ARG HE H 4.158 10.316 14.289 1.00 . A A . 18 ARG HE 1 1
20 60160 1 1 18 ARG HG2 H 4.634 11.065 10.745 1.00 . A A . 18 ARG HG2 1 1
20 60161 1 1 18 ARG HG3 H 3.160 10.848 11.694 1.00 . A A . 18 ARG HG3 1 1
20 60162 1 1 18 ARG HH11 H 4.999 13.742 14.270 1.00 . A A . 18 ARG HH11 1 1
20 60163 1 1 18 ARG HH12 H 4.682 13.939 15.966 1.00 . A A . 18 ARG HH12 1 1
20 60164 1 1 18 ARG HH21 H 3.782 10.590 16.498 1.00 . A A . 18 ARG HH21 1 1
20 60165 1 1 18 ARG HH22 H 3.995 12.155 17.231 1.00 . A A . 18 ARG HH22 1 1
20 60166 1 1 18 ARG N N 4.738 8.692 9.511 1.00 . A A . 18 ARG N 1 1
20 60167 1 1 18 ARG NE N 4.411 11.260 14.163 1.00 . A A . 18 ARG NE 1 1
20 60168 1 1 18 ARG NH1 N 4.713 13.352 15.152 1.00 . A A . 18 ARG NH1 1 1
20 60169 1 1 18 ARG NH2 N 4.023 11.565 16.414 1.00 . A A . 18 ARG NH2 1 1
20 60170 1 1 18 ARG O O 2.058 8.901 9.861 1.00 . A A . 18 ARG O 1 1
20 60171 1 1 19 ASN C C -0.351 7.910 11.597 1.00 . A A . 19 ASN C 1 1
20 60172 1 1 19 ASN CA C 0.664 6.798 11.239 1.00 . A A . 19 ASN CA 1 1
20 60173 1 1 19 ASN CB C 0.399 5.467 12.017 1.00 . A A . 19 ASN CB 1 1
20 60174 1 1 19 ASN CG C -0.890 4.723 11.575 1.00 . A A . 19 ASN CG 1 1
20 60175 1 1 19 ASN H H 2.546 6.883 12.203 1.00 . A A . 19 ASN H 1 1
20 60176 1 1 19 ASN HA H 0.569 6.583 10.174 1.00 . A A . 19 ASN HA 1 1
20 60177 1 1 19 ASN HB2 H 1.242 4.805 11.867 1.00 . A A . 19 ASN HB2 1 1
20 60178 1 1 19 ASN HB3 H 0.318 5.686 13.076 1.00 . A A . 19 ASN HB3 1 1
20 60179 1 1 19 ASN HD21 H -0.017 2.942 11.775 1.00 . A A . 19 ASN HD21 1 1
20 60180 1 1 19 ASN HD22 H -1.652 2.916 11.234 1.00 . A A . 19 ASN HD22 1 1
20 60181 1 1 19 ASN N N 2.048 7.260 11.455 1.00 . A A . 19 ASN N 1 1
20 60182 1 1 19 ASN ND2 N -0.849 3.393 11.529 1.00 . A A . 19 ASN ND2 1 1
20 60183 1 1 19 ASN O O -0.795 8.049 12.742 1.00 . A A . 19 ASN O 1 1
20 60184 1 1 19 ASN OD1 O -1.905 5.334 11.245 1.00 . A A . 19 ASN OD1 1 1
20 60185 1 1 20 HIS C C -2.913 9.266 9.854 1.00 . A A . 20 HIS C 1 1
20 60186 1 1 20 HIS CA C -1.639 9.800 10.566 1.00 . A A . 20 HIS CA 1 1
20 60187 1 1 20 HIS CB C -1.072 11.062 9.844 1.00 . A A . 20 HIS CB 1 1
20 60188 1 1 20 HIS CD2 C 1.191 12.201 10.434 1.00 . A A . 20 HIS CD2 1 1
20 60189 1 1 20 HIS CE1 C 0.623 13.086 12.346 1.00 . A A . 20 HIS CE1 1 1
20 60190 1 1 20 HIS CG C -0.097 11.863 10.662 1.00 . A A . 20 HIS CG 1 1
20 60191 1 1 20 HIS H H -0.043 8.650 9.786 1.00 . A A . 20 HIS H 1 1
20 60192 1 1 20 HIS HA H -1.900 10.057 11.590 1.00 . A A . 20 HIS HA 1 1
20 60193 1 1 20 HIS HB2 H -0.558 10.750 8.945 1.00 . A A . 20 HIS HB2 1 1
20 60194 1 1 20 HIS HB3 H -1.883 11.718 9.558 1.00 . A A . 20 HIS HB3 1 1
20 60195 1 1 20 HIS HD1 H -1.288 12.369 12.324 1.00 . A A . 20 HIS HD1 1 1
20 60196 1 1 20 HIS HD2 H 1.791 11.900 9.588 1.00 . A A . 20 HIS HD2 1 1
20 60197 1 1 20 HIS HE1 H 0.663 13.625 13.284 1.00 . A A . 20 HIS HE1 1 1
20 60198 1 1 20 HIS HE2 H 2.410 13.529 11.485 1.00 . A A . 20 HIS HE2 1 1
20 60199 1 1 20 HIS N N -0.602 8.748 10.583 1.00 . A A . 20 HIS N 1 1
20 60200 1 1 20 HIS ND1 N -0.420 12.434 11.873 1.00 . A A . 20 HIS ND1 1 1
20 60201 1 1 20 HIS NE2 N 1.614 12.961 11.491 1.00 . A A . 20 HIS NE2 1 1
20 60202 1 1 20 HIS O O -2.835 8.232 9.175 1.00 . A A . 20 HIS O 1 1
20 60203 1 1 21 PRO C C -5.257 9.292 7.834 1.00 . A A . 21 PRO C 1 1
20 60204 1 1 21 PRO CA C -5.383 9.520 9.364 1.00 . A A . 21 PRO CA 1 1
20 60205 1 1 21 PRO CB C -6.344 10.693 9.690 1.00 . A A . 21 PRO CB 1 1
20 60206 1 1 21 PRO CD C -4.348 11.079 10.960 1.00 . A A . 21 PRO CD 1 1
20 60207 1 1 21 PRO CG C -5.857 11.212 11.012 1.00 . A A . 21 PRO CG 1 1
20 60208 1 1 21 PRO HA H -5.772 8.609 9.818 1.00 . A A . 21 PRO HA 1 1
20 60209 1 1 21 PRO HB2 H -6.284 11.464 8.921 1.00 . A A . 21 PRO HB2 1 1
20 60210 1 1 21 PRO HB3 H -7.364 10.339 9.777 1.00 . A A . 21 PRO HB3 1 1
20 60211 1 1 21 PRO HD2 H -3.896 11.981 10.562 1.00 . A A . 21 PRO HD2 1 1
20 60212 1 1 21 PRO HD3 H -3.949 10.867 11.945 1.00 . A A . 21 PRO HD3 1 1
20 60213 1 1 21 PRO HG2 H -6.153 12.253 11.139 1.00 . A A . 21 PRO HG2 1 1
20 60214 1 1 21 PRO HG3 H -6.259 10.612 11.828 1.00 . A A . 21 PRO HG3 1 1
20 60215 1 1 21 PRO N N -4.115 9.926 10.036 1.00 . A A . 21 PRO N 1 1
20 60216 1 1 21 PRO O O -5.196 10.251 7.054 1.00 . A A . 21 PRO O 1 1
20 60217 1 1 22 GLY C C -4.086 8.145 5.173 1.00 . A A . 22 GLY C 1 1
20 60218 1 1 22 GLY CA C -5.203 7.573 6.045 1.00 . A A . 22 GLY CA 1 1
20 60219 1 1 22 GLY H H -5.084 7.320 8.145 1.00 . A A . 22 GLY H 1 1
20 60220 1 1 22 GLY HA2 H -5.131 6.496 6.019 1.00 . A A . 22 GLY HA2 1 1
20 60221 1 1 22 GLY HA3 H -6.161 7.857 5.622 1.00 . A A . 22 GLY HA3 1 1
20 60222 1 1 22 GLY N N -5.171 8.003 7.448 1.00 . A A . 22 GLY N 1 1
20 60223 1 1 22 GLY O O -4.357 8.627 4.067 1.00 . A A . 22 GLY O 1 1
20 60224 1 1 23 VAL C C -1.531 7.764 3.560 1.00 . A A . 23 VAL C 1 1
20 60225 1 1 23 VAL CA C -1.626 8.513 4.904 1.00 . A A . 23 VAL CA 1 1
20 60226 1 1 23 VAL CB C -0.284 8.255 5.686 1.00 . A A . 23 VAL CB 1 1
20 60227 1 1 23 VAL CG1 C 0.922 8.851 4.929 1.00 . A A . 23 VAL CG1 1 1
20 60228 1 1 23 VAL CG2 C -0.341 8.801 7.119 1.00 . A A . 23 VAL CG2 1 1
20 60229 1 1 23 VAL H H -2.702 7.741 6.581 1.00 . A A . 23 VAL H 1 1
20 60230 1 1 23 VAL HA H -1.721 9.579 4.714 1.00 . A A . 23 VAL HA 1 1
20 60231 1 1 23 VAL HB H -0.132 7.177 5.751 1.00 . A A . 23 VAL HB 1 1
20 60232 1 1 23 VAL HG11 H 1.830 8.667 5.486 1.00 . A A . 23 VAL HG11 1 1
20 60233 1 1 23 VAL HG12 H 0.788 9.922 4.819 1.00 . A A . 23 VAL HG12 1 1
20 60234 1 1 23 VAL HG13 H 1.005 8.399 3.950 1.00 . A A . 23 VAL HG13 1 1
20 60235 1 1 23 VAL HG21 H -1.164 8.344 7.652 1.00 . A A . 23 VAL HG21 1 1
20 60236 1 1 23 VAL HG22 H -0.482 9.874 7.099 1.00 . A A . 23 VAL HG22 1 1
20 60237 1 1 23 VAL HG23 H 0.586 8.574 7.636 1.00 . A A . 23 VAL HG23 1 1
20 60238 1 1 23 VAL N N -2.827 8.077 5.669 1.00 . A A . 23 VAL N 1 1
20 60239 1 1 23 VAL O O -1.095 8.315 2.548 1.00 . A A . 23 VAL O 1 1
20 60240 1 1 24 MET C C -2.743 6.106 1.261 1.00 . A A . 24 MET C 1 1
20 60241 1 1 24 MET CA C -1.913 5.577 2.444 1.00 . A A . 24 MET CA 1 1
20 60242 1 1 24 MET CB C -2.401 4.177 2.881 1.00 . A A . 24 MET CB 1 1
20 60243 1 1 24 MET CE C 0.713 3.051 5.473 1.00 . A A . 24 MET CE 1 1
20 60244 1 1 24 MET CG C -1.654 3.623 4.100 1.00 . A A . 24 MET CG 1 1
20 60245 1 1 24 MET H H -2.348 6.166 4.428 1.00 . A A . 24 MET H 1 1
20 60246 1 1 24 MET HA H -0.874 5.502 2.135 1.00 . A A . 24 MET HA 1 1
20 60247 1 1 24 MET HB2 H -3.458 4.233 3.124 1.00 . A A . 24 MET HB2 1 1
20 60248 1 1 24 MET HB3 H -2.271 3.482 2.058 1.00 . A A . 24 MET HB3 1 1
20 60249 1 1 24 MET HE1 H 1.791 2.989 5.466 1.00 . A A . 24 MET HE1 1 1
20 60250 1 1 24 MET HE2 H 0.300 2.077 5.699 1.00 . A A . 24 MET HE2 1 1
20 60251 1 1 24 MET HE3 H 0.399 3.760 6.225 1.00 . A A . 24 MET HE3 1 1
20 60252 1 1 24 MET HG2 H -1.872 4.248 4.955 1.00 . A A . 24 MET HG2 1 1
20 60253 1 1 24 MET HG3 H -1.997 2.615 4.297 1.00 . A A . 24 MET HG3 1 1
20 60254 1 1 24 MET N N -1.969 6.498 3.590 1.00 . A A . 24 MET N 1 1
20 60255 1 1 24 MET O O -2.360 5.934 0.107 1.00 . A A . 24 MET O 1 1
20 60256 1 1 24 MET SD S 0.139 3.588 3.859 1.00 . A A . 24 MET SD 1 1
20 60257 1 1 25 THR C C -4.028 8.611 -0.087 1.00 . A A . 25 THR C 1 1
20 60258 1 1 25 THR CA C -4.737 7.392 0.563 1.00 . A A . 25 THR CA 1 1
20 60259 1 1 25 THR CB C -6.102 7.822 1.208 1.00 . A A . 25 THR CB 1 1
20 60260 1 1 25 THR CG2 C -7.174 8.144 0.149 1.00 . A A . 25 THR CG2 1 1
20 60261 1 1 25 THR H H -4.121 6.841 2.517 1.00 . A A . 25 THR H 1 1
20 60262 1 1 25 THR HA H -4.940 6.648 -0.206 1.00 . A A . 25 THR HA 1 1
20 60263 1 1 25 THR HB H -5.945 8.700 1.827 1.00 . A A . 25 THR HB 1 1
20 60264 1 1 25 THR HG1 H -7.531 6.881 2.198 1.00 . A A . 25 THR HG1 1 1
20 60265 1 1 25 THR HG21 H -6.840 8.962 -0.477 1.00 . A A . 25 THR HG21 1 1
20 60266 1 1 25 THR HG22 H -8.097 8.427 0.639 1.00 . A A . 25 THR HG22 1 1
20 60267 1 1 25 THR HG23 H -7.352 7.273 -0.470 1.00 . A A . 25 THR HG23 1 1
20 60268 1 1 25 THR N N -3.865 6.770 1.574 1.00 . A A . 25 THR N 1 1
20 60269 1 1 25 THR O O -4.167 8.858 -1.295 1.00 . A A . 25 THR O 1 1
20 60270 1 1 25 THR OG1 O -6.588 6.761 2.048 1.00 . A A . 25 THR OG1 1 1
20 60271 1 1 26 HIS C C -1.337 10.151 -0.650 1.00 . A A . 26 HIS C 1 1
20 60272 1 1 26 HIS CA C -2.494 10.541 0.298 1.00 . A A . 26 HIS CA 1 1
20 60273 1 1 26 HIS CB C -1.947 11.332 1.527 1.00 . A A . 26 HIS CB 1 1
20 60274 1 1 26 HIS CD2 C -4.106 11.567 2.983 1.00 . A A . 26 HIS CD2 1 1
20 60275 1 1 26 HIS CE1 C -4.033 13.725 3.323 1.00 . A A . 26 HIS CE1 1 1
20 60276 1 1 26 HIS CG C -3.007 12.038 2.342 1.00 . A A . 26 HIS CG 1 1
20 60277 1 1 26 HIS H H -3.154 9.051 1.667 1.00 . A A . 26 HIS H 1 1
20 60278 1 1 26 HIS HA H -3.188 11.182 -0.247 1.00 . A A . 26 HIS HA 1 1
20 60279 1 1 26 HIS HB2 H -1.430 10.648 2.187 1.00 . A A . 26 HIS HB2 1 1
20 60280 1 1 26 HIS HB3 H -1.242 12.084 1.184 1.00 . A A . 26 HIS HB3 1 1
20 60281 1 1 26 HIS HD1 H -2.325 14.034 2.249 1.00 . A A . 26 HIS HD1 1 1
20 60282 1 1 26 HIS HD2 H -4.442 10.538 3.016 1.00 . A A . 26 HIS HD2 1 1
20 60283 1 1 26 HIS HE1 H -4.277 14.718 3.670 1.00 . A A . 26 HIS HE1 1 1
20 60284 1 1 26 HIS HE2 H -5.534 12.601 4.118 1.00 . A A . 26 HIS HE2 1 1
20 60285 1 1 26 HIS N N -3.242 9.341 0.735 1.00 . A A . 26 HIS N 1 1
20 60286 1 1 26 HIS ND1 N -2.995 13.399 2.581 1.00 . A A . 26 HIS ND1 1 1
20 60287 1 1 26 HIS NE2 N -4.718 12.635 3.579 1.00 . A A . 26 HIS NE2 1 1
20 60288 1 1 26 HIS O O -1.239 10.693 -1.760 1.00 . A A . 26 HIS O 1 1
20 60289 1 1 27 VAL C C 0.297 8.175 -2.347 1.00 . A A . 27 VAL C 1 1
20 60290 1 1 27 VAL CA C 0.711 8.776 -0.979 1.00 . A A . 27 VAL CA 1 1
20 60291 1 1 27 VAL CB C 1.656 7.790 -0.153 1.00 . A A . 27 VAL CB 1 1
20 60292 1 1 27 VAL CG1 C 2.102 8.433 1.186 1.00 . A A . 27 VAL CG1 1 1
20 60293 1 1 27 VAL CG2 C 1.019 6.404 0.102 1.00 . A A . 27 VAL CG2 1 1
20 60294 1 1 27 VAL H H -0.675 8.741 0.632 1.00 . A A . 27 VAL H 1 1
20 60295 1 1 27 VAL HA H 1.282 9.683 -1.179 1.00 . A A . 27 VAL HA 1 1
20 60296 1 1 27 VAL HB H 2.559 7.631 -0.746 1.00 . A A . 27 VAL HB 1 1
20 60297 1 1 27 VAL HG11 H 2.607 9.369 0.991 1.00 . A A . 27 VAL HG11 1 1
20 60298 1 1 27 VAL HG12 H 2.781 7.768 1.706 1.00 . A A . 27 VAL HG12 1 1
20 60299 1 1 27 VAL HG13 H 1.236 8.617 1.812 1.00 . A A . 27 VAL HG13 1 1
20 60300 1 1 27 VAL HG21 H 0.780 5.937 -0.845 1.00 . A A . 27 VAL HG21 1 1
20 60301 1 1 27 VAL HG22 H 0.111 6.521 0.678 1.00 . A A . 27 VAL HG22 1 1
20 60302 1 1 27 VAL HG23 H 1.712 5.774 0.646 1.00 . A A . 27 VAL HG23 1 1
20 60303 1 1 27 VAL N N -0.485 9.188 -0.216 1.00 . A A . 27 VAL N 1 1
20 60304 1 1 27 VAL O O 0.780 8.615 -3.408 1.00 . A A . 27 VAL O 1 1
20 60305 1 1 28 CYS C C -1.909 7.595 -4.433 1.00 . A A . 28 CYS C 1 1
20 60306 1 1 28 CYS CA C -1.228 6.582 -3.495 1.00 . A A . 28 CYS CA 1 1
20 60307 1 1 28 CYS CB C -2.214 5.479 -3.060 1.00 . A A . 28 CYS CB 1 1
20 60308 1 1 28 CYS H H -1.047 7.000 -1.430 1.00 . A A . 28 CYS H 1 1
20 60309 1 1 28 CYS HA H -0.397 6.121 -4.022 1.00 . A A . 28 CYS HA 1 1
20 60310 1 1 28 CYS HB2 H -2.983 5.912 -2.432 1.00 . A A . 28 CYS HB2 1 1
20 60311 1 1 28 CYS HB3 H -2.680 5.034 -3.931 1.00 . A A . 28 CYS HB3 1 1
20 60312 1 1 28 CYS HG H -1.998 4.142 -0.902 1.00 . A A . 28 CYS HG 1 1
20 60313 1 1 28 CYS N N -0.681 7.247 -2.304 1.00 . A A . 28 CYS N 1 1
20 60314 1 1 28 CYS O O -1.924 7.401 -5.650 1.00 . A A . 28 CYS O 1 1
20 60315 1 1 28 CYS SG S -1.446 4.147 -2.107 1.00 . A A . 28 CYS SG 1 1
20 60316 1 1 29 GLY C C -1.994 10.474 -5.496 1.00 . A A . 29 GLY C 1 1
20 60317 1 1 29 GLY CA C -3.019 9.797 -4.586 1.00 . A A . 29 GLY CA 1 1
20 60318 1 1 29 GLY H H -2.465 8.711 -2.858 1.00 . A A . 29 GLY H 1 1
20 60319 1 1 29 GLY HA2 H -3.854 9.437 -5.180 1.00 . A A . 29 GLY HA2 1 1
20 60320 1 1 29 GLY HA3 H -3.390 10.528 -3.879 1.00 . A A . 29 GLY HA3 1 1
20 60321 1 1 29 GLY N N -2.451 8.678 -3.837 1.00 . A A . 29 GLY N 1 1
20 60322 1 1 29 GLY O O -2.275 10.711 -6.674 1.00 . A A . 29 GLY O 1 1
20 60323 1 1 30 LEU C C 0.839 10.547 -6.867 1.00 . A A . 30 LEU C 1 1
20 60324 1 1 30 LEU CA C 0.313 11.412 -5.697 1.00 . A A . 30 LEU CA 1 1
20 60325 1 1 30 LEU CB C 1.486 11.840 -4.752 1.00 . A A . 30 LEU CB 1 1
20 60326 1 1 30 LEU CD1 C 1.165 14.383 -5.052 1.00 . A A . 30 LEU CD1 1 1
20 60327 1 1 30 LEU CD2 C 0.197 13.238 -2.989 1.00 . A A . 30 LEU CD2 1 1
20 60328 1 1 30 LEU CG C 1.334 13.230 -4.035 1.00 . A A . 30 LEU CG 1 1
20 60329 1 1 30 LEU H H -0.628 10.485 -4.009 1.00 . A A . 30 LEU H 1 1
20 60330 1 1 30 LEU HA H -0.113 12.314 -6.125 1.00 . A A . 30 LEU HA 1 1
20 60331 1 1 30 LEU HB2 H 1.608 11.073 -3.992 1.00 . A A . 30 LEU HB2 1 1
20 60332 1 1 30 LEU HB3 H 2.408 11.871 -5.333 1.00 . A A . 30 LEU HB3 1 1
20 60333 1 1 30 LEU HD11 H 2.003 14.393 -5.735 1.00 . A A . 30 LEU HD11 1 1
20 60334 1 1 30 LEU HD12 H 1.131 15.332 -4.530 1.00 . A A . 30 LEU HD12 1 1
20 60335 1 1 30 LEU HD13 H 0.247 14.256 -5.614 1.00 . A A . 30 LEU HD13 1 1
20 60336 1 1 30 LEU HD21 H 0.157 14.205 -2.503 1.00 . A A . 30 LEU HD21 1 1
20 60337 1 1 30 LEU HD22 H 0.386 12.478 -2.243 1.00 . A A . 30 LEU HD22 1 1
20 60338 1 1 30 LEU HD23 H -0.752 13.039 -3.469 1.00 . A A . 30 LEU HD23 1 1
20 60339 1 1 30 LEU HG H 2.254 13.430 -3.500 1.00 . A A . 30 LEU HG 1 1
20 60340 1 1 30 LEU N N -0.785 10.744 -4.948 1.00 . A A . 30 LEU N 1 1
20 60341 1 1 30 LEU O O 1.151 11.076 -7.943 1.00 . A A . 30 LEU O 1 1
20 60342 1 1 31 PHE C C 0.454 7.997 -8.793 1.00 . A A . 31 PHE C 1 1
20 60343 1 1 31 PHE CA C 1.484 8.296 -7.679 1.00 . A A . 31 PHE CA 1 1
20 60344 1 1 31 PHE CB C 1.987 6.991 -7.001 1.00 . A A . 31 PHE CB 1 1
20 60345 1 1 31 PHE CD1 C 3.974 8.184 -5.915 1.00 . A A . 31 PHE CD1 1 1
20 60346 1 1 31 PHE CD2 C 2.747 6.610 -4.591 1.00 . A A . 31 PHE CD2 1 1
20 60347 1 1 31 PHE CE1 C 4.794 8.453 -4.832 1.00 . A A . 31 PHE CE1 1 1
20 60348 1 1 31 PHE CE2 C 3.566 6.890 -3.509 1.00 . A A . 31 PHE CE2 1 1
20 60349 1 1 31 PHE CG C 2.929 7.254 -5.814 1.00 . A A . 31 PHE CG 1 1
20 60350 1 1 31 PHE CZ C 4.590 7.806 -3.631 1.00 . A A . 31 PHE CZ 1 1
20 60351 1 1 31 PHE H H 0.640 8.863 -5.783 1.00 . A A . 31 PHE H 1 1
20 60352 1 1 31 PHE HA H 2.340 8.787 -8.139 1.00 . A A . 31 PHE HA 1 1
20 60353 1 1 31 PHE HB2 H 1.132 6.422 -6.646 1.00 . A A . 31 PHE HB2 1 1
20 60354 1 1 31 PHE HB3 H 2.527 6.392 -7.727 1.00 . A A . 31 PHE HB3 1 1
20 60355 1 1 31 PHE HD1 H 4.142 8.697 -6.853 1.00 . A A . 31 PHE HD1 1 1
20 60356 1 1 31 PHE HD2 H 1.947 5.886 -4.484 1.00 . A A . 31 PHE HD2 1 1
20 60357 1 1 31 PHE HE1 H 5.600 9.171 -4.926 1.00 . A A . 31 PHE HE1 1 1
20 60358 1 1 31 PHE HE2 H 3.410 6.382 -2.567 1.00 . A A . 31 PHE HE2 1 1
20 60359 1 1 31 PHE HZ H 5.232 8.019 -2.784 1.00 . A A . 31 PHE HZ 1 1
20 60360 1 1 31 PHE N N 0.930 9.225 -6.656 1.00 . A A . 31 PHE N 1 1
20 60361 1 1 31 PHE O O 0.818 7.859 -9.970 1.00 . A A . 31 PHE O 1 1
20 60362 1 1 32 ALA C C -2.244 8.840 -10.264 1.00 . A A . 32 ALA C 1 1
20 60363 1 1 32 ALA CA C -1.955 7.653 -9.323 1.00 . A A . 32 ALA CA 1 1
20 60364 1 1 32 ALA CB C -3.215 7.311 -8.512 1.00 . A A . 32 ALA CB 1 1
20 60365 1 1 32 ALA H H -1.033 8.091 -7.461 1.00 . A A . 32 ALA H 1 1
20 60366 1 1 32 ALA HA H -1.693 6.780 -9.921 1.00 . A A . 32 ALA HA 1 1
20 60367 1 1 32 ALA HB1 H -3.508 8.165 -7.912 1.00 . A A . 32 ALA HB1 1 1
20 60368 1 1 32 ALA HB2 H -3.013 6.473 -7.859 1.00 . A A . 32 ALA HB2 1 1
20 60369 1 1 32 ALA HB3 H -4.026 7.050 -9.182 1.00 . A A . 32 ALA HB3 1 1
20 60370 1 1 32 ALA N N -0.832 7.938 -8.404 1.00 . A A . 32 ALA N 1 1
20 60371 1 1 32 ALA O O -2.563 8.643 -11.444 1.00 . A A . 32 ALA O 1 1
20 60372 1 1 33 ARG C C -1.474 11.696 -11.542 1.00 . A A . 33 ARG C 1 1
20 60373 1 1 33 ARG CA C -2.486 11.318 -10.441 1.00 . A A . 33 ARG CA 1 1
20 60374 1 1 33 ARG CB C -2.652 12.482 -9.427 1.00 . A A . 33 ARG CB 1 1
20 60375 1 1 33 ARG CD C -1.535 13.974 -7.650 1.00 . A A . 33 ARG CD 1 1
20 60376 1 1 33 ARG CG C -1.328 13.056 -8.866 1.00 . A A . 33 ARG CG 1 1
20 60377 1 1 33 ARG CZ C -2.665 16.138 -7.122 1.00 . A A . 33 ARG CZ 1 1
20 60378 1 1 33 ARG H H -1.745 10.145 -8.818 1.00 . A A . 33 ARG H 1 1
20 60379 1 1 33 ARG HA H -3.444 11.138 -10.921 1.00 . A A . 33 ARG HA 1 1
20 60380 1 1 33 ARG HB2 H -3.193 13.289 -9.909 1.00 . A A . 33 ARG HB2 1 1
20 60381 1 1 33 ARG HB3 H -3.247 12.124 -8.594 1.00 . A A . 33 ARG HB3 1 1
20 60382 1 1 33 ARG HD2 H -1.911 13.378 -6.823 1.00 . A A . 33 ARG HD2 1 1
20 60383 1 1 33 ARG HD3 H -0.575 14.395 -7.371 1.00 . A A . 33 ARG HD3 1 1
20 60384 1 1 33 ARG HE H -3.019 15.003 -8.733 1.00 . A A . 33 ARG HE 1 1
20 60385 1 1 33 ARG HG2 H -0.686 12.233 -8.573 1.00 . A A . 33 ARG HG2 1 1
20 60386 1 1 33 ARG HG3 H -0.835 13.621 -9.648 1.00 . A A . 33 ARG HG3 1 1
20 60387 1 1 33 ARG HH11 H -1.281 15.622 -5.725 1.00 . A A . 33 ARG HH11 1 1
20 60388 1 1 33 ARG HH12 H -2.116 17.111 -5.425 1.00 . A A . 33 ARG HH12 1 1
20 60389 1 1 33 ARG HH21 H -4.118 16.910 -8.292 1.00 . A A . 33 ARG HH21 1 1
20 60390 1 1 33 ARG HH22 H -3.725 17.841 -6.879 1.00 . A A . 33 ARG HH22 1 1
20 60391 1 1 33 ARG N N -2.106 10.072 -9.728 1.00 . A A . 33 ARG N 1 1
20 60392 1 1 33 ARG NE N -2.481 15.068 -7.911 1.00 . A A . 33 ARG NE 1 1
20 60393 1 1 33 ARG NH1 N -1.965 16.302 -6.002 1.00 . A A . 33 ARG NH1 1 1
20 60394 1 1 33 ARG NH2 N -3.573 17.035 -7.458 1.00 . A A . 33 ARG NH2 1 1
20 60395 1 1 33 ARG O O -1.687 12.667 -12.282 1.00 . A A . 33 ARG O 1 1
20 60396 1 1 34 ARG C C -0.056 10.469 -14.008 1.00 . A A . 34 ARG C 1 1
20 60397 1 1 34 ARG CA C 0.587 11.041 -12.725 1.00 . A A . 34 ARG CA 1 1
20 60398 1 1 34 ARG CB C 1.901 10.291 -12.353 1.00 . A A . 34 ARG CB 1 1
20 60399 1 1 34 ARG CD C 4.053 9.148 -13.145 1.00 . A A . 34 ARG CD 1 1
20 60400 1 1 34 ARG CG C 2.900 10.091 -13.521 1.00 . A A . 34 ARG CG 1 1
20 60401 1 1 34 ARG CZ C 5.340 7.389 -14.357 1.00 . A A . 34 ARG CZ 1 1
20 60402 1 1 34 ARG H H -0.189 10.281 -10.923 1.00 . A A . 34 ARG H 1 1
20 60403 1 1 34 ARG HA H 0.815 12.095 -12.881 1.00 . A A . 34 ARG HA 1 1
20 60404 1 1 34 ARG HB2 H 2.404 10.842 -11.567 1.00 . A A . 34 ARG HB2 1 1
20 60405 1 1 34 ARG HB3 H 1.638 9.310 -11.964 1.00 . A A . 34 ARG HB3 1 1
20 60406 1 1 34 ARG HD2 H 4.779 9.700 -12.556 1.00 . A A . 34 ARG HD2 1 1
20 60407 1 1 34 ARG HD3 H 3.661 8.332 -12.545 1.00 . A A . 34 ARG HD3 1 1
20 60408 1 1 34 ARG HE H 4.743 9.141 -15.136 1.00 . A A . 34 ARG HE 1 1
20 60409 1 1 34 ARG HG2 H 2.366 9.669 -14.364 1.00 . A A . 34 ARG HG2 1 1
20 60410 1 1 34 ARG HG3 H 3.307 11.055 -13.811 1.00 . A A . 34 ARG HG3 1 1
20 60411 1 1 34 ARG HH11 H 4.886 6.895 -12.441 1.00 . A A . 34 ARG HH11 1 1
20 60412 1 1 34 ARG HH12 H 5.790 5.702 -13.315 1.00 . A A . 34 ARG HH12 1 1
20 60413 1 1 34 ARG HH21 H 5.930 7.562 -16.286 1.00 . A A . 34 ARG HH21 1 1
20 60414 1 1 34 ARG HH22 H 6.380 6.082 -15.506 1.00 . A A . 34 ARG HH22 1 1
20 60415 1 1 34 ARG N N -0.365 10.940 -11.627 1.00 . A A . 34 ARG N 1 1
20 60416 1 1 34 ARG NE N 4.740 8.591 -14.323 1.00 . A A . 34 ARG NE 1 1
20 60417 1 1 34 ARG NH1 N 5.336 6.600 -13.286 1.00 . A A . 34 ARG NH1 1 1
20 60418 1 1 34 ARG NH2 N 5.929 6.978 -15.473 1.00 . A A . 34 ARG NH2 1 1
20 60419 1 1 34 ARG O O -0.558 11.228 -14.840 1.00 . A A . 34 ARG O 1 1
20 60420 1 1 35 ALA C C -0.376 6.888 -15.072 1.00 . A A . 35 ALA C 1 1
20 60421 1 1 35 ALA CA C -0.523 8.392 -15.314 1.00 . A A . 35 ALA CA 1 1
20 60422 1 1 35 ALA CB C 0.306 8.818 -16.549 1.00 . A A . 35 ALA CB 1 1
20 60423 1 1 35 ALA H H 0.145 8.597 -13.309 1.00 . A A . 35 ALA H 1 1
20 60424 1 1 35 ALA HA H -1.571 8.626 -15.502 1.00 . A A . 35 ALA HA 1 1
20 60425 1 1 35 ALA HB1 H -0.032 8.285 -17.430 1.00 . A A . 35 ALA HB1 1 1
20 60426 1 1 35 ALA HB2 H 1.355 8.604 -16.380 1.00 . A A . 35 ALA HB2 1 1
20 60427 1 1 35 ALA HB3 H 0.186 9.880 -16.708 1.00 . A A . 35 ALA HB3 1 1
20 60428 1 1 35 ALA N N -0.094 9.123 -14.104 1.00 . A A . 35 ALA N 1 1
20 60429 1 1 35 ALA O O -1.325 6.107 -15.233 1.00 . A A . 35 ALA O 1 1
20 60430 1 1 36 PHE C C 1.048 4.761 -12.943 1.00 . A A . 36 PHE C 1 1
20 60431 1 1 36 PHE CA C 1.213 5.089 -14.441 1.00 . A A . 36 PHE CA 1 1
20 60432 1 1 36 PHE CB C 2.671 4.825 -14.921 1.00 . A A . 36 PHE CB 1 1
20 60433 1 1 36 PHE CD1 C 2.670 2.477 -15.924 1.00 . A A . 36 PHE CD1 1 1
20 60434 1 1 36 PHE CD2 C 3.890 2.824 -13.893 1.00 . A A . 36 PHE CD2 1 1
20 60435 1 1 36 PHE CE1 C 3.044 1.141 -15.917 1.00 . A A . 36 PHE CE1 1 1
20 60436 1 1 36 PHE CE2 C 4.262 1.489 -13.888 1.00 . A A . 36 PHE CE2 1 1
20 60437 1 1 36 PHE CG C 3.088 3.347 -14.910 1.00 . A A . 36 PHE CG 1 1
20 60438 1 1 36 PHE CZ C 3.840 0.650 -14.899 1.00 . A A . 36 PHE CZ 1 1
20 60439 1 1 36 PHE H H 1.520 7.185 -14.506 1.00 . A A . 36 PHE H 1 1
20 60440 1 1 36 PHE HA H 0.534 4.462 -15.022 1.00 . A A . 36 PHE HA 1 1
20 60441 1 1 36 PHE HB2 H 2.776 5.187 -15.939 1.00 . A A . 36 PHE HB2 1 1
20 60442 1 1 36 PHE HB3 H 3.360 5.381 -14.291 1.00 . A A . 36 PHE HB3 1 1
20 60443 1 1 36 PHE HD1 H 2.044 2.854 -16.724 1.00 . A A . 36 PHE HD1 1 1
20 60444 1 1 36 PHE HD2 H 4.225 3.475 -13.096 1.00 . A A . 36 PHE HD2 1 1
20 60445 1 1 36 PHE HE1 H 2.713 0.482 -16.710 1.00 . A A . 36 PHE HE1 1 1
20 60446 1 1 36 PHE HE2 H 4.885 1.103 -13.089 1.00 . A A . 36 PHE HE2 1 1
20 60447 1 1 36 PHE HZ H 4.133 -0.394 -14.896 1.00 . A A . 36 PHE HZ 1 1
20 60448 1 1 36 PHE N N 0.846 6.496 -14.672 1.00 . A A . 36 PHE N 1 1
20 60449 1 1 36 PHE O O 1.392 5.578 -12.080 1.00 . A A . 36 PHE O 1 1
20 60450 1 1 37 ASN C C 1.312 2.276 -10.684 1.00 . A A . 37 ASN C 1 1
20 60451 1 1 37 ASN CA C 0.176 3.104 -11.298 1.00 . A A . 37 ASN CA 1 1
20 60452 1 1 37 ASN CB C -1.113 2.251 -11.364 1.00 . A A . 37 ASN CB 1 1
20 60453 1 1 37 ASN CG C -2.267 2.945 -12.095 1.00 . A A . 37 ASN CG 1 1
20 60454 1 1 37 ASN H H 0.414 2.916 -13.398 1.00 . A A . 37 ASN H 1 1
20 60455 1 1 37 ASN HA H -0.005 3.977 -10.678 1.00 . A A . 37 ASN HA 1 1
20 60456 1 1 37 ASN HB2 H -0.893 1.319 -11.875 1.00 . A A . 37 ASN HB2 1 1
20 60457 1 1 37 ASN HB3 H -1.444 2.020 -10.357 1.00 . A A . 37 ASN HB3 1 1
20 60458 1 1 37 ASN HD21 H -2.764 1.245 -12.991 1.00 . A A . 37 ASN HD21 1 1
20 60459 1 1 37 ASN HD22 H -3.742 2.613 -13.382 1.00 . A A . 37 ASN HD22 1 1
20 60460 1 1 37 ASN N N 0.537 3.550 -12.660 1.00 . A A . 37 ASN N 1 1
20 60461 1 1 37 ASN ND2 N -2.999 2.195 -12.904 1.00 . A A . 37 ASN ND2 1 1
20 60462 1 1 37 ASN O O 2.226 1.838 -11.393 1.00 . A A . 37 ASN O 1 1
20 60463 1 1 37 ASN OD1 O -2.485 4.151 -11.957 1.00 . A A . 37 ASN OD1 1 1
20 60464 1 1 38 VAL C C 2.089 -0.245 -8.879 1.00 . A A . 38 VAL C 1 1
20 60465 1 1 38 VAL CA C 2.247 1.272 -8.625 1.00 . A A . 38 VAL CA 1 1
20 60466 1 1 38 VAL CB C 2.187 1.588 -7.081 1.00 . A A . 38 VAL CB 1 1
20 60467 1 1 38 VAL CG1 C 3.336 0.894 -6.327 1.00 . A A . 38 VAL CG1 1 1
20 60468 1 1 38 VAL CG2 C 2.209 3.114 -6.824 1.00 . A A . 38 VAL CG2 1 1
20 60469 1 1 38 VAL H H 0.442 2.351 -8.884 1.00 . A A . 38 VAL H 1 1
20 60470 1 1 38 VAL HA H 3.222 1.585 -8.997 1.00 . A A . 38 VAL HA 1 1
20 60471 1 1 38 VAL HB H 1.246 1.199 -6.687 1.00 . A A . 38 VAL HB 1 1
20 60472 1 1 38 VAL HG11 H 3.275 1.115 -5.269 1.00 . A A . 38 VAL HG11 1 1
20 60473 1 1 38 VAL HG12 H 4.287 1.239 -6.711 1.00 . A A . 38 VAL HG12 1 1
20 60474 1 1 38 VAL HG13 H 3.265 -0.178 -6.471 1.00 . A A . 38 VAL HG13 1 1
20 60475 1 1 38 VAL HG21 H 1.365 3.577 -7.319 1.00 . A A . 38 VAL HG21 1 1
20 60476 1 1 38 VAL HG22 H 3.126 3.537 -7.215 1.00 . A A . 38 VAL HG22 1 1
20 60477 1 1 38 VAL HG23 H 2.150 3.311 -5.761 1.00 . A A . 38 VAL HG23 1 1
20 60478 1 1 38 VAL N N 1.224 2.028 -9.368 1.00 . A A . 38 VAL N 1 1
20 60479 1 1 38 VAL O O 0.965 -0.750 -8.973 1.00 . A A . 38 VAL O 1 1
20 60480 1 1 39 GLU C C 3.320 -3.183 -7.965 1.00 . A A . 39 GLU C 1 1
20 60481 1 1 39 GLU CA C 3.309 -2.385 -9.286 1.00 . A A . 39 GLU CA 1 1
20 60482 1 1 39 GLU CB C 4.608 -2.651 -10.106 1.00 . A A . 39 GLU CB 1 1
20 60483 1 1 39 GLU CD C 6.302 -4.351 -11.036 1.00 . A A . 39 GLU CD 1 1
20 60484 1 1 39 GLU CG C 4.898 -4.129 -10.443 1.00 . A A . 39 GLU CG 1 1
20 60485 1 1 39 GLU H H 4.077 -0.459 -8.877 1.00 . A A . 39 GLU H 1 1
20 60486 1 1 39 GLU HA H 2.443 -2.673 -9.878 1.00 . A A . 39 GLU HA 1 1
20 60487 1 1 39 GLU HB2 H 4.541 -2.105 -11.042 1.00 . A A . 39 GLU HB2 1 1
20 60488 1 1 39 GLU HB3 H 5.453 -2.259 -9.544 1.00 . A A . 39 GLU HB3 1 1
20 60489 1 1 39 GLU HG2 H 4.807 -4.718 -9.535 1.00 . A A . 39 GLU HG2 1 1
20 60490 1 1 39 GLU HG3 H 4.156 -4.481 -11.152 1.00 . A A . 39 GLU HG3 1 1
20 60491 1 1 39 GLU N N 3.232 -0.941 -9.001 1.00 . A A . 39 GLU N 1 1
20 60492 1 1 39 GLU O O 2.576 -4.163 -7.799 1.00 . A A . 39 GLU O 1 1
20 60493 1 1 39 GLU OE1 O 7.272 -4.467 -10.254 1.00 . A A . 39 GLU OE1 1 1
20 60494 1 1 39 GLU OE2 O 6.440 -4.417 -12.282 1.00 . A A . 39 GLU OE2 1 1
20 60495 1 1 40 GLY C C 4.481 -2.406 -4.590 1.00 . A A . 40 GLY C 1 1
20 60496 1 1 40 GLY CA C 4.361 -3.402 -5.735 1.00 . A A . 40 GLY CA 1 1
20 60497 1 1 40 GLY H H 4.684 -1.916 -7.211 1.00 . A A . 40 GLY H 1 1
20 60498 1 1 40 GLY HA2 H 3.526 -4.070 -5.539 1.00 . A A . 40 GLY HA2 1 1
20 60499 1 1 40 GLY HA3 H 5.268 -3.987 -5.778 1.00 . A A . 40 GLY HA3 1 1
20 60500 1 1 40 GLY N N 4.174 -2.733 -7.026 1.00 . A A . 40 GLY N 1 1
20 60501 1 1 40 GLY O O 5.032 -1.325 -4.766 1.00 . A A . 40 GLY O 1 1
20 60502 1 1 41 ILE C C 4.388 -2.765 -1.001 1.00 . A A . 41 ILE C 1 1
20 60503 1 1 41 ILE CA C 3.947 -1.915 -2.201 1.00 . A A . 41 ILE CA 1 1
20 60504 1 1 41 ILE CB C 2.510 -1.288 -1.913 1.00 . A A . 41 ILE CB 1 1
20 60505 1 1 41 ILE CD1 C 0.662 0.223 -2.954 1.00 . A A . 41 ILE CD1 1 1
20 60506 1 1 41 ILE CG1 C 2.016 -0.445 -3.130 1.00 . A A . 41 ILE CG1 1 1
20 60507 1 1 41 ILE CG2 C 2.485 -0.438 -0.612 1.00 . A A . 41 ILE CG2 1 1
20 60508 1 1 41 ILE H H 3.561 -3.665 -3.341 1.00 . A A . 41 ILE H 1 1
20 60509 1 1 41 ILE HA H 4.664 -1.102 -2.342 1.00 . A A . 41 ILE HA 1 1
20 60510 1 1 41 ILE HB H 1.813 -2.115 -1.769 1.00 . A A . 41 ILE HB 1 1
20 60511 1 1 41 ILE HD11 H 0.407 0.750 -3.862 1.00 . A A . 41 ILE HD11 1 1
20 60512 1 1 41 ILE HD12 H 0.703 0.926 -2.135 1.00 . A A . 41 ILE HD12 1 1
20 60513 1 1 41 ILE HD13 H -0.092 -0.525 -2.752 1.00 . A A . 41 ILE HD13 1 1
20 60514 1 1 41 ILE HG12 H 2.734 0.334 -3.341 1.00 . A A . 41 ILE HG12 1 1
20 60515 1 1 41 ILE HG13 H 1.945 -1.090 -4.000 1.00 . A A . 41 ILE HG13 1 1
20 60516 1 1 41 ILE HG21 H 3.162 0.401 -0.709 1.00 . A A . 41 ILE HG21 1 1
20 60517 1 1 41 ILE HG22 H 2.793 -1.044 0.232 1.00 . A A . 41 ILE HG22 1 1
20 60518 1 1 41 ILE HG23 H 1.484 -0.069 -0.430 1.00 . A A . 41 ILE HG23 1 1
20 60519 1 1 41 ILE N N 3.951 -2.770 -3.412 1.00 . A A . 41 ILE N 1 1
20 60520 1 1 41 ILE O O 4.120 -3.971 -0.958 1.00 . A A . 41 ILE O 1 1
20 60521 1 1 42 LEU C C 5.463 -1.709 2.342 1.00 . A A . 42 LEU C 1 1
20 60522 1 1 42 LEU CA C 5.437 -2.765 1.228 1.00 . A A . 42 LEU CA 1 1
20 60523 1 1 42 LEU CB C 6.810 -3.490 1.122 1.00 . A A . 42 LEU CB 1 1
20 60524 1 1 42 LEU CD1 C 6.415 -5.190 3.021 1.00 . A A . 42 LEU CD1 1 1
20 60525 1 1 42 LEU CD2 C 8.772 -4.642 2.268 1.00 . A A . 42 LEU CD2 1 1
20 60526 1 1 42 LEU CG C 7.353 -4.108 2.454 1.00 . A A . 42 LEU CG 1 1
20 60527 1 1 42 LEU H H 5.347 -1.203 -0.194 1.00 . A A . 42 LEU H 1 1
20 60528 1 1 42 LEU HA H 4.668 -3.503 1.469 1.00 . A A . 42 LEU HA 1 1
20 60529 1 1 42 LEU HB2 H 6.716 -4.286 0.388 1.00 . A A . 42 LEU HB2 1 1
20 60530 1 1 42 LEU HB3 H 7.544 -2.779 0.753 1.00 . A A . 42 LEU HB3 1 1
20 60531 1 1 42 LEU HD11 H 5.454 -4.749 3.239 1.00 . A A . 42 LEU HD11 1 1
20 60532 1 1 42 LEU HD12 H 6.837 -5.590 3.935 1.00 . A A . 42 LEU HD12 1 1
20 60533 1 1 42 LEU HD13 H 6.295 -5.986 2.301 1.00 . A A . 42 LEU HD13 1 1
20 60534 1 1 42 LEU HD21 H 9.422 -3.834 1.954 1.00 . A A . 42 LEU HD21 1 1
20 60535 1 1 42 LEU HD22 H 8.782 -5.420 1.514 1.00 . A A . 42 LEU HD22 1 1
20 60536 1 1 42 LEU HD23 H 9.138 -5.043 3.203 1.00 . A A . 42 LEU HD23 1 1
20 60537 1 1 42 LEU HG H 7.406 -3.321 3.198 1.00 . A A . 42 LEU HG 1 1
20 60538 1 1 42 LEU N N 5.072 -2.133 -0.039 1.00 . A A . 42 LEU N 1 1
20 60539 1 1 42 LEU O O 6.440 -0.978 2.484 1.00 . A A . 42 LEU O 1 1
20 60540 1 1 43 CYS C C 4.827 -1.694 5.490 1.00 . A A . 43 CYS C 1 1
20 60541 1 1 43 CYS CA C 4.342 -0.813 4.342 1.00 . A A . 43 CYS CA 1 1
20 60542 1 1 43 CYS CB C 2.929 -0.276 4.640 1.00 . A A . 43 CYS CB 1 1
20 60543 1 1 43 CYS H H 3.566 -2.102 2.849 1.00 . A A . 43 CYS H 1 1
20 60544 1 1 43 CYS HA H 5.021 0.036 4.223 1.00 . A A . 43 CYS HA 1 1
20 60545 1 1 43 CYS HB2 H 2.635 0.410 3.856 1.00 . A A . 43 CYS HB2 1 1
20 60546 1 1 43 CYS HB3 H 2.223 -1.101 4.666 1.00 . A A . 43 CYS HB3 1 1
20 60547 1 1 43 CYS HG H 2.761 -0.284 7.187 1.00 . A A . 43 CYS HG 1 1
20 60548 1 1 43 CYS N N 4.371 -1.613 3.112 1.00 . A A . 43 CYS N 1 1
20 60549 1 1 43 CYS O O 4.103 -2.581 5.956 1.00 . A A . 43 CYS O 1 1
20 60550 1 1 43 CYS SG S 2.793 0.608 6.207 1.00 . A A . 43 CYS SG 1 1
20 60551 1 1 44 LEU C C 6.535 -1.323 8.240 1.00 . A A . 44 LEU C 1 1
20 60552 1 1 44 LEU CA C 6.740 -2.183 6.975 1.00 . A A . 44 LEU CA 1 1
20 60553 1 1 44 LEU CB C 8.251 -2.346 6.666 1.00 . A A . 44 LEU CB 1 1
20 60554 1 1 44 LEU CD1 C 8.747 -4.737 7.417 1.00 . A A . 44 LEU CD1 1 1
20 60555 1 1 44 LEU CD2 C 10.600 -2.983 7.467 1.00 . A A . 44 LEU CD2 1 1
20 60556 1 1 44 LEU CG C 9.082 -3.247 7.626 1.00 . A A . 44 LEU CG 1 1
20 60557 1 1 44 LEU H H 6.632 -0.877 5.328 1.00 . A A . 44 LEU H 1 1
20 60558 1 1 44 LEU HA H 6.287 -3.162 7.110 1.00 . A A . 44 LEU HA 1 1
20 60559 1 1 44 LEU HB2 H 8.346 -2.751 5.661 1.00 . A A . 44 LEU HB2 1 1
20 60560 1 1 44 LEU HB3 H 8.697 -1.354 6.658 1.00 . A A . 44 LEU HB3 1 1
20 60561 1 1 44 LEU HD11 H 8.995 -5.029 6.403 1.00 . A A . 44 LEU HD11 1 1
20 60562 1 1 44 LEU HD12 H 7.694 -4.902 7.593 1.00 . A A . 44 LEU HD12 1 1
20 60563 1 1 44 LEU HD13 H 9.320 -5.335 8.112 1.00 . A A . 44 LEU HD13 1 1
20 60564 1 1 44 LEU HD21 H 11.155 -3.608 8.154 1.00 . A A . 44 LEU HD21 1 1
20 60565 1 1 44 LEU HD22 H 10.812 -1.945 7.687 1.00 . A A . 44 LEU HD22 1 1
20 60566 1 1 44 LEU HD23 H 10.909 -3.202 6.452 1.00 . A A . 44 LEU HD23 1 1
20 60567 1 1 44 LEU HG H 8.815 -3.002 8.648 1.00 . A A . 44 LEU HG 1 1
20 60568 1 1 44 LEU N N 6.096 -1.505 5.851 1.00 . A A . 44 LEU N 1 1
20 60569 1 1 44 LEU O O 7.123 -0.231 8.327 1.00 . A A . 44 LEU O 1 1
20 60570 1 1 45 PRO C C 6.775 -1.072 11.310 1.00 . A A . 45 PRO C 1 1
20 60571 1 1 45 PRO CA C 5.482 -1.013 10.477 1.00 . A A . 45 PRO CA 1 1
20 60572 1 1 45 PRO CB C 4.303 -1.741 11.172 1.00 . A A . 45 PRO CB 1 1
20 60573 1 1 45 PRO CD C 4.774 -2.946 9.142 1.00 . A A . 45 PRO CD 1 1
20 60574 1 1 45 PRO CG C 4.280 -3.112 10.564 1.00 . A A . 45 PRO CG 1 1
20 60575 1 1 45 PRO HA H 5.215 0.028 10.292 1.00 . A A . 45 PRO HA 1 1
20 60576 1 1 45 PRO HB2 H 4.457 -1.788 12.249 1.00 . A A . 45 PRO HB2 1 1
20 60577 1 1 45 PRO HB3 H 3.371 -1.228 10.963 1.00 . A A . 45 PRO HB3 1 1
20 60578 1 1 45 PRO HD2 H 5.330 -3.824 8.826 1.00 . A A . 45 PRO HD2 1 1
20 60579 1 1 45 PRO HD3 H 3.944 -2.770 8.466 1.00 . A A . 45 PRO HD3 1 1
20 60580 1 1 45 PRO HG2 H 4.938 -3.771 11.126 1.00 . A A . 45 PRO HG2 1 1
20 60581 1 1 45 PRO HG3 H 3.271 -3.509 10.567 1.00 . A A . 45 PRO HG3 1 1
20 60582 1 1 45 PRO N N 5.657 -1.747 9.209 1.00 . A A . 45 PRO N 1 1
20 60583 1 1 45 PRO O O 7.187 -2.148 11.762 1.00 . A A . 45 PRO O 1 1
20 60584 1 1 46 ILE C C 8.320 0.061 13.718 1.00 . A A . 46 ILE C 1 1
20 60585 1 1 46 ILE CA C 8.660 0.219 12.224 1.00 . A A . 46 ILE CA 1 1
20 60586 1 1 46 ILE CB C 9.357 1.604 11.934 1.00 . A A . 46 ILE CB 1 1
20 60587 1 1 46 ILE CD1 C 10.514 0.721 9.745 1.00 . A A . 46 ILE CD1 1 1
20 60588 1 1 46 ILE CG1 C 9.634 1.789 10.397 1.00 . A A . 46 ILE CG1 1 1
20 60589 1 1 46 ILE CG2 C 10.653 1.785 12.762 1.00 . A A . 46 ILE CG2 1 1
20 60590 1 1 46 ILE H H 7.061 0.885 11.021 1.00 . A A . 46 ILE H 1 1
20 60591 1 1 46 ILE HA H 9.340 -0.580 11.919 1.00 . A A . 46 ILE HA 1 1
20 60592 1 1 46 ILE HB H 8.666 2.385 12.249 1.00 . A A . 46 ILE HB 1 1
20 60593 1 1 46 ILE HD11 H 10.667 0.971 8.706 1.00 . A A . 46 ILE HD11 1 1
20 60594 1 1 46 ILE HD12 H 10.028 -0.243 9.811 1.00 . A A . 46 ILE HD12 1 1
20 60595 1 1 46 ILE HD13 H 11.470 0.678 10.248 1.00 . A A . 46 ILE HD13 1 1
20 60596 1 1 46 ILE HG12 H 8.690 1.785 9.867 1.00 . A A . 46 ILE HG12 1 1
20 60597 1 1 46 ILE HG13 H 10.111 2.748 10.236 1.00 . A A . 46 ILE HG13 1 1
20 60598 1 1 46 ILE HG21 H 11.092 2.750 12.544 1.00 . A A . 46 ILE HG21 1 1
20 60599 1 1 46 ILE HG22 H 11.360 1.008 12.508 1.00 . A A . 46 ILE HG22 1 1
20 60600 1 1 46 ILE HG23 H 10.426 1.726 13.820 1.00 . A A . 46 ILE HG23 1 1
20 60601 1 1 46 ILE N N 7.428 0.087 11.451 1.00 . A A . 46 ILE N 1 1
20 60602 1 1 46 ILE O O 7.721 0.951 14.316 1.00 . A A . 46 ILE O 1 1
20 60603 1 1 47 GLN C C 9.059 -0.561 16.709 1.00 . A A . 47 GLN C 1 1
20 60604 1 1 47 GLN CA C 8.345 -1.470 15.692 1.00 . A A . 47 GLN CA 1 1
20 60605 1 1 47 GLN CB C 8.726 -2.949 15.969 1.00 . A A . 47 GLN CB 1 1
20 60606 1 1 47 GLN CD C 10.605 -4.707 16.205 1.00 . A A . 47 GLN CD 1 1
20 60607 1 1 47 GLN CG C 10.238 -3.260 15.857 1.00 . A A . 47 GLN CG 1 1
20 60608 1 1 47 GLN H H 9.131 -1.769 13.734 1.00 . A A . 47 GLN H 1 1
20 60609 1 1 47 GLN HA H 7.276 -1.359 15.823 1.00 . A A . 47 GLN HA 1 1
20 60610 1 1 47 GLN HB2 H 8.393 -3.217 16.967 1.00 . A A . 47 GLN HB2 1 1
20 60611 1 1 47 GLN HB3 H 8.206 -3.569 15.261 1.00 . A A . 47 GLN HB3 1 1
20 60612 1 1 47 GLN HE21 H 12.170 -4.648 14.982 1.00 . A A . 47 GLN HE21 1 1
20 60613 1 1 47 GLN HE22 H 11.932 -6.133 15.827 1.00 . A A . 47 GLN HE22 1 1
20 60614 1 1 47 GLN HG2 H 10.554 -3.058 14.842 1.00 . A A . 47 GLN HG2 1 1
20 60615 1 1 47 GLN HG3 H 10.778 -2.601 16.529 1.00 . A A . 47 GLN HG3 1 1
20 60616 1 1 47 GLN N N 8.664 -1.111 14.285 1.00 . A A . 47 GLN N 1 1
20 60617 1 1 47 GLN NE2 N 11.674 -5.216 15.609 1.00 . A A . 47 GLN NE2 1 1
20 60618 1 1 47 GLN O O 8.690 -0.531 17.884 1.00 . A A . 47 GLN O 1 1
20 60619 1 1 47 GLN OE1 O 9.941 -5.355 17.018 1.00 . A A . 47 GLN OE1 1 1
20 60620 1 1 48 ASP C C 10.189 2.273 17.542 1.00 . A A . 48 ASP C 1 1
20 60621 1 1 48 ASP CA C 10.941 1.007 17.058 1.00 . A A . 48 ASP CA 1 1
20 60622 1 1 48 ASP CB C 12.209 1.381 16.245 1.00 . A A . 48 ASP CB 1 1
20 60623 1 1 48 ASP CG C 13.155 2.349 16.981 1.00 . A A . 48 ASP CG 1 1
20 60624 1 1 48 ASP H H 10.288 0.080 15.281 1.00 . A A . 48 ASP H 1 1
20 60625 1 1 48 ASP HA H 11.243 0.422 17.921 1.00 . A A . 48 ASP HA 1 1
20 60626 1 1 48 ASP HB2 H 12.757 0.473 16.021 1.00 . A A . 48 ASP HB2 1 1
20 60627 1 1 48 ASP HB3 H 11.908 1.832 15.302 1.00 . A A . 48 ASP HB3 1 1
20 60628 1 1 48 ASP N N 10.090 0.148 16.233 1.00 . A A . 48 ASP N 1 1
20 60629 1 1 48 ASP O O 10.337 2.683 18.695 1.00 . A A . 48 ASP O 1 1
20 60630 1 1 48 ASP OD1 O 13.973 1.886 17.807 1.00 . A A . 48 ASP OD1 1 1
20 60631 1 1 48 ASP OD2 O 13.081 3.578 16.734 1.00 . A A . 48 ASP OD2 1 1
20 60632 1 1 49 SER C C 7.263 4.133 16.237 1.00 . A A . 49 SER C 1 1
20 60633 1 1 49 SER CA C 8.648 4.143 16.925 1.00 . A A . 49 SER CA 1 1
20 60634 1 1 49 SER CB C 9.481 5.358 16.440 1.00 . A A . 49 SER CB 1 1
20 60635 1 1 49 SER H H 9.248 2.444 15.779 1.00 . A A . 49 SER H 1 1
20 60636 1 1 49 SER HA H 8.496 4.223 17.999 1.00 . A A . 49 SER HA 1 1
20 60637 1 1 49 SER HB2 H 9.666 5.266 15.378 1.00 . A A . 49 SER HB2 1 1
20 60638 1 1 49 SER HB3 H 8.931 6.273 16.627 1.00 . A A . 49 SER HB3 1 1
20 60639 1 1 49 SER HG H 11.153 4.574 17.109 1.00 . A A . 49 SER HG 1 1
20 60640 1 1 49 SER N N 9.382 2.877 16.650 1.00 . A A . 49 SER N 1 1
20 60641 1 1 49 SER O O 6.950 3.202 15.495 1.00 . A A . 49 SER O 1 1
20 60642 1 1 49 SER OG O 10.734 5.441 17.105 1.00 . A A . 49 SER OG 1 1
20 60643 1 1 50 ASP C C 5.264 5.785 14.378 1.00 . A A . 50 ASP C 1 1
20 60644 1 1 50 ASP CA C 5.100 5.306 15.843 1.00 . A A . 50 ASP CA 1 1
20 60645 1 1 50 ASP CB C 4.156 6.242 16.682 1.00 . A A . 50 ASP CB 1 1
20 60646 1 1 50 ASP CG C 4.650 7.704 16.833 1.00 . A A . 50 ASP CG 1 1
20 60647 1 1 50 ASP H H 6.702 5.856 17.135 1.00 . A A . 50 ASP H 1 1
20 60648 1 1 50 ASP HA H 4.655 4.314 15.818 1.00 . A A . 50 ASP HA 1 1
20 60649 1 1 50 ASP HB2 H 3.175 6.253 16.214 1.00 . A A . 50 ASP HB2 1 1
20 60650 1 1 50 ASP HB3 H 4.050 5.822 17.674 1.00 . A A . 50 ASP HB3 1 1
20 60651 1 1 50 ASP N N 6.426 5.172 16.488 1.00 . A A . 50 ASP N 1 1
20 60652 1 1 50 ASP O O 5.097 6.960 14.051 1.00 . A A . 50 ASP O 1 1
20 60653 1 1 50 ASP OD1 O 5.713 7.917 17.456 1.00 . A A . 50 ASP OD1 1 1
20 60654 1 1 50 ASP OD2 O 3.991 8.637 16.309 1.00 . A A . 50 ASP OD2 1 1
20 60655 1 1 51 LYS C C 5.904 3.777 11.287 1.00 . A A . 51 LYS C 1 1
20 60656 1 1 51 LYS CA C 5.894 5.086 12.082 1.00 . A A . 51 LYS CA 1 1
20 60657 1 1 51 LYS CB C 7.238 5.856 11.868 1.00 . A A . 51 LYS CB 1 1
20 60658 1 1 51 LYS CD C 9.825 5.849 12.068 1.00 . A A . 51 LYS CD 1 1
20 60659 1 1 51 LYS CE C 9.896 7.374 12.264 1.00 . A A . 51 LYS CE 1 1
20 60660 1 1 51 LYS CG C 8.486 5.226 12.546 1.00 . A A . 51 LYS CG 1 1
20 60661 1 1 51 LYS H H 5.762 3.921 13.841 1.00 . A A . 51 LYS H 1 1
20 60662 1 1 51 LYS HA H 5.075 5.693 11.697 1.00 . A A . 51 LYS HA 1 1
20 60663 1 1 51 LYS HB2 H 7.431 5.935 10.800 1.00 . A A . 51 LYS HB2 1 1
20 60664 1 1 51 LYS HB3 H 7.111 6.858 12.260 1.00 . A A . 51 LYS HB3 1 1
20 60665 1 1 51 LYS HD2 H 10.638 5.396 12.627 1.00 . A A . 51 LYS HD2 1 1
20 60666 1 1 51 LYS HD3 H 9.960 5.622 11.016 1.00 . A A . 51 LYS HD3 1 1
20 60667 1 1 51 LYS HE2 H 10.818 7.743 11.830 1.00 . A A . 51 LYS HE2 1 1
20 60668 1 1 51 LYS HE3 H 9.058 7.839 11.758 1.00 . A A . 51 LYS HE3 1 1
20 60669 1 1 51 LYS HG2 H 8.405 5.355 13.620 1.00 . A A . 51 LYS HG2 1 1
20 60670 1 1 51 LYS HG3 H 8.500 4.163 12.324 1.00 . A A . 51 LYS HG3 1 1
20 60671 1 1 51 LYS HZ1 H 9.016 7.382 14.155 1.00 . A A . 51 LYS HZ1 1 1
20 60672 1 1 51 LYS HZ2 H 9.861 8.791 13.791 1.00 . A A . 51 LYS HZ2 1 1
20 60673 1 1 51 LYS HZ3 H 10.706 7.385 14.186 1.00 . A A . 51 LYS HZ3 1 1
20 60674 1 1 51 LYS N N 5.640 4.834 13.507 1.00 . A A . 51 LYS N 1 1
20 60675 1 1 51 LYS NZ N 9.867 7.758 13.697 1.00 . A A . 51 LYS NZ 1 1
20 60676 1 1 51 LYS O O 6.033 2.679 11.844 1.00 . A A . 51 LYS O 1 1
20 60677 1 1 52 SER C C 6.524 3.378 7.738 1.00 . A A . 52 SER C 1 1
20 60678 1 1 52 SER CA C 5.801 2.854 8.993 1.00 . A A . 52 SER CA 1 1
20 60679 1 1 52 SER CB C 4.365 2.398 8.648 1.00 . A A . 52 SER CB 1 1
20 60680 1 1 52 SER H H 5.593 4.830 9.636 1.00 . A A . 52 SER H 1 1
20 60681 1 1 52 SER HA H 6.360 2.019 9.412 1.00 . A A . 52 SER HA 1 1
20 60682 1 1 52 SER HB2 H 3.815 3.219 8.208 1.00 . A A . 52 SER HB2 1 1
20 60683 1 1 52 SER HB3 H 4.405 1.581 7.941 1.00 . A A . 52 SER HB3 1 1
20 60684 1 1 52 SER HG H 4.286 1.843 10.534 1.00 . A A . 52 SER HG 1 1
20 60685 1 1 52 SER N N 5.754 3.932 9.973 1.00 . A A . 52 SER N 1 1
20 60686 1 1 52 SER O O 6.243 4.490 7.276 1.00 . A A . 52 SER O 1 1
20 60687 1 1 52 SER OG O 3.666 1.958 9.808 1.00 . A A . 52 SER OG 1 1
20 60688 1 1 53 HIS C C 7.623 2.141 4.837 1.00 . A A . 53 HIS C 1 1
20 60689 1 1 53 HIS CA C 8.230 2.944 6.000 1.00 . A A . 53 HIS CA 1 1
20 60690 1 1 53 HIS CB C 9.734 2.611 6.211 1.00 . A A . 53 HIS CB 1 1
20 60691 1 1 53 HIS CD2 C 10.875 3.067 3.894 1.00 . A A . 53 HIS CD2 1 1
20 60692 1 1 53 HIS CE1 C 12.320 4.553 4.550 1.00 . A A . 53 HIS CE1 1 1
20 60693 1 1 53 HIS CG C 10.681 3.257 5.223 1.00 . A A . 53 HIS CG 1 1
20 60694 1 1 53 HIS H H 7.680 1.750 7.671 1.00 . A A . 53 HIS H 1 1
20 60695 1 1 53 HIS HA H 8.116 4.011 5.803 1.00 . A A . 53 HIS HA 1 1
20 60696 1 1 53 HIS HB2 H 10.032 2.937 7.201 1.00 . A A . 53 HIS HB2 1 1
20 60697 1 1 53 HIS HB3 H 9.880 1.538 6.150 1.00 . A A . 53 HIS HB3 1 1
20 60698 1 1 53 HIS HD1 H 11.723 4.571 6.492 1.00 . A A . 53 HIS HD1 1 1
20 60699 1 1 53 HIS HD2 H 10.322 2.392 3.250 1.00 . A A . 53 HIS HD2 1 1
20 60700 1 1 53 HIS HE1 H 13.117 5.284 4.545 1.00 . A A . 53 HIS HE1 1 1
20 60701 1 1 53 HIS HE2 H 12.449 3.745 2.714 1.00 . A A . 53 HIS HE2 1 1
20 60702 1 1 53 HIS N N 7.481 2.601 7.224 1.00 . A A . 53 HIS N 1 1
20 60703 1 1 53 HIS ND1 N 11.608 4.200 5.593 1.00 . A A . 53 HIS ND1 1 1
20 60704 1 1 53 HIS NE2 N 11.905 3.883 3.512 1.00 . A A . 53 HIS NE2 1 1
20 60705 1 1 53 HIS O O 7.454 0.933 4.963 1.00 . A A . 53 HIS O 1 1
20 60706 1 1 54 ILE C C 7.487 2.182 1.342 1.00 . A A . 54 ILE C 1 1
20 60707 1 1 54 ILE CA C 6.578 2.164 2.586 1.00 . A A . 54 ILE CA 1 1
20 60708 1 1 54 ILE CB C 5.185 2.843 2.230 1.00 . A A . 54 ILE CB 1 1
20 60709 1 1 54 ILE CD1 C 4.588 4.131 4.427 1.00 . A A . 54 ILE CD1 1 1
20 60710 1 1 54 ILE CG1 C 4.237 3.001 3.476 1.00 . A A . 54 ILE CG1 1 1
20 60711 1 1 54 ILE CG2 C 4.466 2.032 1.127 1.00 . A A . 54 ILE CG2 1 1
20 60712 1 1 54 ILE H H 7.474 3.763 3.654 1.00 . A A . 54 ILE H 1 1
20 60713 1 1 54 ILE HA H 6.378 1.121 2.856 1.00 . A A . 54 ILE HA 1 1
20 60714 1 1 54 ILE HB H 5.390 3.835 1.825 1.00 . A A . 54 ILE HB 1 1
20 60715 1 1 54 ILE HD11 H 4.579 5.074 3.895 1.00 . A A . 54 ILE HD11 1 1
20 60716 1 1 54 ILE HD12 H 5.574 3.966 4.843 1.00 . A A . 54 ILE HD12 1 1
20 60717 1 1 54 ILE HD13 H 3.864 4.168 5.228 1.00 . A A . 54 ILE HD13 1 1
20 60718 1 1 54 ILE HG12 H 3.225 3.187 3.138 1.00 . A A . 54 ILE HG12 1 1
20 60719 1 1 54 ILE HG13 H 4.245 2.082 4.046 1.00 . A A . 54 ILE HG13 1 1
20 60720 1 1 54 ILE HG21 H 4.274 1.025 1.479 1.00 . A A . 54 ILE HG21 1 1
20 60721 1 1 54 ILE HG22 H 5.088 1.986 0.239 1.00 . A A . 54 ILE HG22 1 1
20 60722 1 1 54 ILE HG23 H 3.528 2.507 0.875 1.00 . A A . 54 ILE HG23 1 1
20 60723 1 1 54 ILE N N 7.269 2.808 3.720 1.00 . A A . 54 ILE N 1 1
20 60724 1 1 54 ILE O O 7.933 3.249 0.923 1.00 . A A . 54 ILE O 1 1
20 60725 1 1 55 TRP C C 7.519 0.740 -1.651 1.00 . A A . 55 TRP C 1 1
20 60726 1 1 55 TRP CA C 8.509 0.816 -0.475 1.00 . A A . 55 TRP CA 1 1
20 60727 1 1 55 TRP CB C 9.382 -0.476 -0.398 1.00 . A A . 55 TRP CB 1 1
20 60728 1 1 55 TRP CD1 C 11.868 -0.144 0.178 1.00 . A A . 55 TRP CD1 1 1
20 60729 1 1 55 TRP CD2 C 10.589 -0.428 1.967 1.00 . A A . 55 TRP CD2 1 1
20 60730 1 1 55 TRP CE2 C 11.919 -0.230 2.390 1.00 . A A . 55 TRP CE2 1 1
20 60731 1 1 55 TRP CE3 C 9.616 -0.633 2.922 1.00 . A A . 55 TRP CE3 1 1
20 60732 1 1 55 TRP CG C 10.576 -0.354 0.537 1.00 . A A . 55 TRP CG 1 1
20 60733 1 1 55 TRP CH2 C 11.304 -0.443 4.647 1.00 . A A . 55 TRP CH2 1 1
20 60734 1 1 55 TRP CZ2 C 12.288 -0.232 3.732 1.00 . A A . 55 TRP CZ2 1 1
20 60735 1 1 55 TRP CZ3 C 9.981 -0.642 4.244 1.00 . A A . 55 TRP CZ3 1 1
20 60736 1 1 55 TRP H H 7.438 0.177 1.234 1.00 . A A . 55 TRP H 1 1
20 60737 1 1 55 TRP HA H 9.164 1.679 -0.612 1.00 . A A . 55 TRP HA 1 1
20 60738 1 1 55 TRP HB2 H 8.769 -1.303 -0.051 1.00 . A A . 55 TRP HB2 1 1
20 60739 1 1 55 TRP HB3 H 9.755 -0.715 -1.389 1.00 . A A . 55 TRP HB3 1 1
20 60740 1 1 55 TRP HD1 H 12.196 -0.045 -0.835 1.00 . A A . 55 TRP HD1 1 1
20 60741 1 1 55 TRP HE1 H 13.636 0.130 1.263 1.00 . A A . 55 TRP HE1 1 1
20 60742 1 1 55 TRP HE3 H 8.584 -0.792 2.639 1.00 . A A . 55 TRP HE3 1 1
20 60743 1 1 55 TRP HH2 H 11.535 -0.458 5.708 1.00 . A A . 55 TRP HH2 1 1
20 60744 1 1 55 TRP HZ2 H 13.307 -0.090 4.050 1.00 . A A . 55 TRP HZ2 1 1
20 60745 1 1 55 TRP HZ3 H 9.226 -0.798 4.994 1.00 . A A . 55 TRP HZ3 1 1
20 60746 1 1 55 TRP N N 7.759 0.989 0.780 1.00 . A A . 55 TRP N 1 1
20 60747 1 1 55 TRP NE1 N 12.671 -0.042 1.279 1.00 . A A . 55 TRP NE1 1 1
20 60748 1 1 55 TRP O O 6.749 -0.219 -1.756 1.00 . A A . 55 TRP O 1 1
20 60749 1 1 56 LEU C C 7.513 1.471 -4.942 1.00 . A A . 56 LEU C 1 1
20 60750 1 1 56 LEU CA C 6.680 1.853 -3.711 1.00 . A A . 56 LEU CA 1 1
20 60751 1 1 56 LEU CB C 6.068 3.278 -3.907 1.00 . A A . 56 LEU CB 1 1
20 60752 1 1 56 LEU CD1 C 3.920 2.738 -2.584 1.00 . A A . 56 LEU CD1 1 1
20 60753 1 1 56 LEU CD2 C 5.712 4.241 -1.522 1.00 . A A . 56 LEU CD2 1 1
20 60754 1 1 56 LEU CG C 5.033 3.775 -2.836 1.00 . A A . 56 LEU CG 1 1
20 60755 1 1 56 LEU H H 8.117 2.528 -2.312 1.00 . A A . 56 LEU H 1 1
20 60756 1 1 56 LEU HA H 5.862 1.137 -3.601 1.00 . A A . 56 LEU HA 1 1
20 60757 1 1 56 LEU HB2 H 6.887 3.993 -3.946 1.00 . A A . 56 LEU HB2 1 1
20 60758 1 1 56 LEU HB3 H 5.574 3.299 -4.876 1.00 . A A . 56 LEU HB3 1 1
20 60759 1 1 56 LEU HD11 H 3.195 3.137 -1.888 1.00 . A A . 56 LEU HD11 1 1
20 60760 1 1 56 LEU HD12 H 4.345 1.830 -2.172 1.00 . A A . 56 LEU HD12 1 1
20 60761 1 1 56 LEU HD13 H 3.425 2.504 -3.518 1.00 . A A . 56 LEU HD13 1 1
20 60762 1 1 56 LEU HD21 H 6.248 3.414 -1.068 1.00 . A A . 56 LEU HD21 1 1
20 60763 1 1 56 LEU HD22 H 4.965 4.606 -0.829 1.00 . A A . 56 LEU HD22 1 1
20 60764 1 1 56 LEU HD23 H 6.409 5.040 -1.739 1.00 . A A . 56 LEU HD23 1 1
20 60765 1 1 56 LEU HG H 4.534 4.644 -3.249 1.00 . A A . 56 LEU HG 1 1
20 60766 1 1 56 LEU N N 7.522 1.781 -2.502 1.00 . A A . 56 LEU N 1 1
20 60767 1 1 56 LEU O O 8.372 2.239 -5.381 1.00 . A A . 56 LEU O 1 1
20 60768 1 1 57 LEU C C 7.016 0.263 -7.894 1.00 . A A . 57 LEU C 1 1
20 60769 1 1 57 LEU CA C 7.859 -0.218 -6.711 1.00 . A A . 57 LEU CA 1 1
20 60770 1 1 57 LEU CB C 7.957 -1.773 -6.690 1.00 . A A . 57 LEU CB 1 1
20 60771 1 1 57 LEU CD1 C 9.345 -1.865 -4.502 1.00 . A A . 57 LEU CD1 1 1
20 60772 1 1 57 LEU CD2 C 9.101 -3.929 -5.982 1.00 . A A . 57 LEU CD2 1 1
20 60773 1 1 57 LEU CG C 9.187 -2.391 -5.946 1.00 . A A . 57 LEU CG 1 1
20 60774 1 1 57 LEU H H 6.622 -0.295 -5.009 1.00 . A A . 57 LEU H 1 1
20 60775 1 1 57 LEU HA H 8.864 0.197 -6.791 1.00 . A A . 57 LEU HA 1 1
20 60776 1 1 57 LEU HB2 H 7.051 -2.162 -6.231 1.00 . A A . 57 LEU HB2 1 1
20 60777 1 1 57 LEU HB3 H 7.983 -2.126 -7.717 1.00 . A A . 57 LEU HB3 1 1
20 60778 1 1 57 LEU HD11 H 10.198 -2.340 -4.034 1.00 . A A . 57 LEU HD11 1 1
20 60779 1 1 57 LEU HD12 H 8.453 -2.075 -3.928 1.00 . A A . 57 LEU HD12 1 1
20 60780 1 1 57 LEU HD13 H 9.511 -0.794 -4.530 1.00 . A A . 57 LEU HD13 1 1
20 60781 1 1 57 LEU HD21 H 9.957 -4.357 -5.479 1.00 . A A . 57 LEU HD21 1 1
20 60782 1 1 57 LEU HD22 H 9.090 -4.261 -7.012 1.00 . A A . 57 LEU HD22 1 1
20 60783 1 1 57 LEU HD23 H 8.191 -4.258 -5.493 1.00 . A A . 57 LEU HD23 1 1
20 60784 1 1 57 LEU HG H 10.088 -2.111 -6.478 1.00 . A A . 57 LEU HG 1 1
20 60785 1 1 57 LEU N N 7.251 0.280 -5.474 1.00 . A A . 57 LEU N 1 1
20 60786 1 1 57 LEU O O 5.941 -0.273 -8.159 1.00 . A A . 57 LEU O 1 1
20 60787 1 1 58 VAL C C 7.926 2.554 -10.598 1.00 . A A . 58 VAL C 1 1
20 60788 1 1 58 VAL CA C 6.841 1.946 -9.712 1.00 . A A . 58 VAL CA 1 1
20 60789 1 1 58 VAL CB C 5.821 3.070 -9.247 1.00 . A A . 58 VAL CB 1 1
20 60790 1 1 58 VAL CG1 C 6.520 4.226 -8.478 1.00 . A A . 58 VAL CG1 1 1
20 60791 1 1 58 VAL CG2 C 4.971 3.605 -10.428 1.00 . A A . 58 VAL CG2 1 1
20 60792 1 1 58 VAL H H 8.360 1.694 -8.241 1.00 . A A . 58 VAL H 1 1
20 60793 1 1 58 VAL HA H 6.303 1.179 -10.268 1.00 . A A . 58 VAL HA 1 1
20 60794 1 1 58 VAL HB H 5.139 2.603 -8.544 1.00 . A A . 58 VAL HB 1 1
20 60795 1 1 58 VAL HG11 H 7.040 3.826 -7.617 1.00 . A A . 58 VAL HG11 1 1
20 60796 1 1 58 VAL HG12 H 5.781 4.943 -8.141 1.00 . A A . 58 VAL HG12 1 1
20 60797 1 1 58 VAL HG13 H 7.233 4.725 -9.127 1.00 . A A . 58 VAL HG13 1 1
20 60798 1 1 58 VAL HG21 H 4.421 2.788 -10.880 1.00 . A A . 58 VAL HG21 1 1
20 60799 1 1 58 VAL HG22 H 5.612 4.058 -11.175 1.00 . A A . 58 VAL HG22 1 1
20 60800 1 1 58 VAL HG23 H 4.268 4.345 -10.066 1.00 . A A . 58 VAL HG23 1 1
20 60801 1 1 58 VAL N N 7.502 1.315 -8.552 1.00 . A A . 58 VAL N 1 1
20 60802 1 1 58 VAL O O 8.946 2.969 -10.076 1.00 . A A . 58 VAL O 1 1
20 60803 1 1 59 ASN C C 8.524 4.849 -12.537 1.00 . A A . 59 ASN C 1 1
20 60804 1 1 59 ASN CA C 8.701 3.339 -12.779 1.00 . A A . 59 ASN CA 1 1
20 60805 1 1 59 ASN CB C 8.593 2.934 -14.285 1.00 . A A . 59 ASN CB 1 1
20 60806 1 1 59 ASN CG C 7.281 3.274 -15.020 1.00 . A A . 59 ASN CG 1 1
20 60807 1 1 59 ASN H H 6.961 2.179 -12.330 1.00 . A A . 59 ASN H 1 1
20 60808 1 1 59 ASN HA H 9.701 3.066 -12.427 1.00 . A A . 59 ASN HA 1 1
20 60809 1 1 59 ASN HB2 H 9.393 3.417 -14.821 1.00 . A A . 59 ASN HB2 1 1
20 60810 1 1 59 ASN HB3 H 8.746 1.861 -14.351 1.00 . A A . 59 ASN HB3 1 1
20 60811 1 1 59 ASN HD21 H 7.535 1.719 -16.238 1.00 . A A . 59 ASN HD21 1 1
20 60812 1 1 59 ASN HD22 H 6.108 2.661 -16.494 1.00 . A A . 59 ASN HD22 1 1
20 60813 1 1 59 ASN N N 7.742 2.608 -11.927 1.00 . A A . 59 ASN N 1 1
20 60814 1 1 59 ASN ND2 N 6.941 2.471 -16.019 1.00 . A A . 59 ASN ND2 1 1
20 60815 1 1 59 ASN O O 7.406 5.301 -12.269 1.00 . A A . 59 ASN O 1 1
20 60816 1 1 59 ASN OD1 O 6.594 4.249 -14.727 1.00 . A A . 59 ASN OD1 1 1
20 60817 1 1 60 ASP C C 9.391 7.812 -13.631 1.00 . A A . 60 ASP C 1 1
20 60818 1 1 60 ASP CA C 9.581 7.068 -12.316 1.00 . A A . 60 ASP CA 1 1
20 60819 1 1 60 ASP CB C 10.859 7.583 -11.588 1.00 . A A . 60 ASP CB 1 1
20 60820 1 1 60 ASP CG C 12.130 7.571 -12.467 1.00 . A A . 60 ASP CG 1 1
20 60821 1 1 60 ASP H H 10.489 5.198 -12.700 1.00 . A A . 60 ASP H 1 1
20 60822 1 1 60 ASP HA H 8.721 7.280 -11.690 1.00 . A A . 60 ASP HA 1 1
20 60823 1 1 60 ASP HB2 H 10.680 8.599 -11.242 1.00 . A A . 60 ASP HB2 1 1
20 60824 1 1 60 ASP HB3 H 11.037 6.962 -10.718 1.00 . A A . 60 ASP HB3 1 1
20 60825 1 1 60 ASP N N 9.625 5.614 -12.543 1.00 . A A . 60 ASP N 1 1
20 60826 1 1 60 ASP O O 9.424 7.227 -14.718 1.00 . A A . 60 ASP O 1 1
20 60827 1 1 60 ASP OD1 O 12.600 6.469 -12.834 1.00 . A A . 60 ASP OD1 1 1
20 60828 1 1 60 ASP OD2 O 12.665 8.661 -12.782 1.00 . A A . 60 ASP OD2 1 1
20 60829 1 1 61 ASP C C 9.704 11.349 -14.193 1.00 . A A . 61 ASP C 1 1
20 60830 1 1 61 ASP CA C 9.057 10.033 -14.618 1.00 . A A . 61 ASP CA 1 1
20 60831 1 1 61 ASP CB C 7.567 10.229 -15.003 1.00 . A A . 61 ASP CB 1 1
20 60832 1 1 61 ASP CG C 7.362 10.866 -16.386 1.00 . A A . 61 ASP CG 1 1
20 60833 1 1 61 ASP H H 9.089 9.471 -12.588 1.00 . A A . 61 ASP H 1 1
20 60834 1 1 61 ASP HA H 9.606 9.627 -15.467 1.00 . A A . 61 ASP HA 1 1
20 60835 1 1 61 ASP HB2 H 7.082 9.258 -15.009 1.00 . A A . 61 ASP HB2 1 1
20 60836 1 1 61 ASP HB3 H 7.078 10.844 -14.250 1.00 . A A . 61 ASP HB3 1 1
20 60837 1 1 61 ASP N N 9.166 9.108 -13.498 1.00 . A A . 61 ASP N 1 1
20 60838 1 1 61 ASP O O 9.862 11.604 -12.985 1.00 . A A . 61 ASP O 1 1
20 60839 1 1 61 ASP OD1 O 7.423 10.134 -17.397 1.00 . A A . 61 ASP OD1 1 1
20 60840 1 1 61 ASP OD2 O 7.147 12.089 -16.477 1.00 . A A . 61 ASP OD2 1 1
20 60841 1 1 62 GLN C C 9.522 14.365 -14.149 1.00 . A A . 62 GLN C 1 1
20 60842 1 1 62 GLN CA C 10.569 13.537 -14.929 1.00 . A A . 62 GLN CA 1 1
20 60843 1 1 62 GLN CB C 10.930 14.221 -16.275 1.00 . A A . 62 GLN CB 1 1
20 60844 1 1 62 GLN CD C 12.340 14.167 -18.421 1.00 . A A . 62 GLN CD 1 1
20 60845 1 1 62 GLN CG C 12.035 13.498 -17.077 1.00 . A A . 62 GLN CG 1 1
20 60846 1 1 62 GLN H H 9.980 11.868 -16.103 1.00 . A A . 62 GLN H 1 1
20 60847 1 1 62 GLN HA H 11.469 13.451 -14.325 1.00 . A A . 62 GLN HA 1 1
20 60848 1 1 62 GLN HB2 H 10.037 14.267 -16.890 1.00 . A A . 62 GLN HB2 1 1
20 60849 1 1 62 GLN HB3 H 11.265 15.235 -16.077 1.00 . A A . 62 GLN HB3 1 1
20 60850 1 1 62 GLN HE21 H 10.920 13.105 -19.321 1.00 . A A . 62 GLN HE21 1 1
20 60851 1 1 62 GLN HE22 H 11.790 14.209 -20.331 1.00 . A A . 62 GLN HE22 1 1
20 60852 1 1 62 GLN HG2 H 12.945 13.479 -16.486 1.00 . A A . 62 GLN HG2 1 1
20 60853 1 1 62 GLN HG3 H 11.719 12.475 -17.258 1.00 . A A . 62 GLN HG3 1 1
20 60854 1 1 62 GLN N N 10.061 12.180 -15.177 1.00 . A A . 62 GLN N 1 1
20 60855 1 1 62 GLN NE2 N 11.612 13.788 -19.462 1.00 . A A . 62 GLN NE2 1 1
20 60856 1 1 62 GLN O O 9.869 15.172 -13.291 1.00 . A A . 62 GLN O 1 1
20 60857 1 1 62 GLN OE1 O 13.215 15.029 -18.518 1.00 . A A . 62 GLN OE1 1 1
20 60858 1 1 63 ARG C C 6.761 14.150 -12.444 1.00 . A A . 63 ARG C 1 1
20 60859 1 1 63 ARG CA C 7.090 14.766 -13.824 1.00 . A A . 63 ARG CA 1 1
20 60860 1 1 63 ARG CB C 5.861 14.676 -14.764 1.00 . A A . 63 ARG CB 1 1
20 60861 1 1 63 ARG CD C 3.421 15.349 -15.219 1.00 . A A . 63 ARG CD 1 1
20 60862 1 1 63 ARG CG C 4.654 15.526 -14.316 1.00 . A A . 63 ARG CG 1 1
20 60863 1 1 63 ARG CZ C 3.665 16.809 -17.251 1.00 . A A . 63 ARG CZ 1 1
20 60864 1 1 63 ARG H H 8.061 13.425 -15.136 1.00 . A A . 63 ARG H 1 1
20 60865 1 1 63 ARG HA H 7.347 15.819 -13.686 1.00 . A A . 63 ARG HA 1 1
20 60866 1 1 63 ARG HB2 H 6.162 15.009 -15.753 1.00 . A A . 63 ARG HB2 1 1
20 60867 1 1 63 ARG HB3 H 5.544 13.637 -14.837 1.00 . A A . 63 ARG HB3 1 1
20 60868 1 1 63 ARG HD2 H 3.061 14.331 -15.125 1.00 . A A . 63 ARG HD2 1 1
20 60869 1 1 63 ARG HD3 H 2.642 16.027 -14.884 1.00 . A A . 63 ARG HD3 1 1
20 60870 1 1 63 ARG HE H 3.951 14.826 -17.181 1.00 . A A . 63 ARG HE 1 1
20 60871 1 1 63 ARG HG2 H 4.387 15.243 -13.302 1.00 . A A . 63 ARG HG2 1 1
20 60872 1 1 63 ARG HG3 H 4.944 16.573 -14.320 1.00 . A A . 63 ARG HG3 1 1
20 60873 1 1 63 ARG HH11 H 3.134 17.878 -15.600 1.00 . A A . 63 ARG HH11 1 1
20 60874 1 1 63 ARG HH12 H 3.317 18.804 -17.058 1.00 . A A . 63 ARG HH12 1 1
20 60875 1 1 63 ARG HH21 H 4.186 16.060 -19.066 1.00 . A A . 63 ARG HH21 1 1
20 60876 1 1 63 ARG HH22 H 3.912 17.773 -19.015 1.00 . A A . 63 ARG HH22 1 1
20 60877 1 1 63 ARG N N 8.238 14.100 -14.451 1.00 . A A . 63 ARG N 1 1
20 60878 1 1 63 ARG NE N 3.707 15.609 -16.640 1.00 . A A . 63 ARG NE 1 1
20 60879 1 1 63 ARG NH1 N 3.343 17.919 -16.582 1.00 . A A . 63 ARG NH1 1 1
20 60880 1 1 63 ARG NH2 N 3.941 16.889 -18.548 1.00 . A A . 63 ARG NH2 1 1
20 60881 1 1 63 ARG O O 6.277 14.860 -11.568 1.00 . A A . 63 ARG O 1 1
20 60882 1 1 64 LEU C C 7.409 12.784 -9.787 1.00 . A A . 64 LEU C 1 1
20 60883 1 1 64 LEU CA C 6.731 12.097 -10.994 1.00 . A A . 64 LEU CA 1 1
20 60884 1 1 64 LEU CB C 7.210 10.611 -11.042 1.00 . A A . 64 LEU CB 1 1
20 60885 1 1 64 LEU CD1 C 5.457 9.100 -9.861 1.00 . A A . 64 LEU CD1 1 1
20 60886 1 1 64 LEU CD2 C 7.918 8.657 -9.474 1.00 . A A . 64 LEU CD2 1 1
20 60887 1 1 64 LEU CG C 6.856 9.733 -9.768 1.00 . A A . 64 LEU CG 1 1
20 60888 1 1 64 LEU H H 7.444 12.332 -13.002 1.00 . A A . 64 LEU H 1 1
20 60889 1 1 64 LEU HA H 5.654 12.113 -10.856 1.00 . A A . 64 LEU HA 1 1
20 60890 1 1 64 LEU HB2 H 6.777 10.143 -11.922 1.00 . A A . 64 LEU HB2 1 1
20 60891 1 1 64 LEU HB3 H 8.287 10.614 -11.170 1.00 . A A . 64 LEU HB3 1 1
20 60892 1 1 64 LEU HD11 H 5.231 8.593 -8.934 1.00 . A A . 64 LEU HD11 1 1
20 60893 1 1 64 LEU HD12 H 5.436 8.381 -10.675 1.00 . A A . 64 LEU HD12 1 1
20 60894 1 1 64 LEU HD13 H 4.716 9.868 -10.040 1.00 . A A . 64 LEU HD13 1 1
20 60895 1 1 64 LEU HD21 H 7.669 8.147 -8.553 1.00 . A A . 64 LEU HD21 1 1
20 60896 1 1 64 LEU HD22 H 8.888 9.118 -9.372 1.00 . A A . 64 LEU HD22 1 1
20 60897 1 1 64 LEU HD23 H 7.943 7.939 -10.280 1.00 . A A . 64 LEU HD23 1 1
20 60898 1 1 64 LEU HG H 6.832 10.388 -8.902 1.00 . A A . 64 LEU HG 1 1
20 60899 1 1 64 LEU N N 7.033 12.825 -12.265 1.00 . A A . 64 LEU N 1 1
20 60900 1 1 64 LEU O O 6.848 12.846 -8.690 1.00 . A A . 64 LEU O 1 1
20 60901 1 1 65 GLU C C 8.813 15.256 -8.486 1.00 . A A . 65 GLU C 1 1
20 60902 1 1 65 GLU CA C 9.454 13.961 -9.005 1.00 . A A . 65 GLU CA 1 1
20 60903 1 1 65 GLU CB C 10.883 14.205 -9.534 1.00 . A A . 65 GLU CB 1 1
20 60904 1 1 65 GLU CD C 13.093 13.127 -10.276 1.00 . A A . 65 GLU CD 1 1
20 60905 1 1 65 GLU CG C 11.612 12.908 -9.941 1.00 . A A . 65 GLU CG 1 1
20 60906 1 1 65 GLU H H 8.989 13.225 -10.942 1.00 . A A . 65 GLU H 1 1
20 60907 1 1 65 GLU HA H 9.523 13.274 -8.164 1.00 . A A . 65 GLU HA 1 1
20 60908 1 1 65 GLU HB2 H 10.831 14.860 -10.398 1.00 . A A . 65 GLU HB2 1 1
20 60909 1 1 65 GLU HB3 H 11.467 14.697 -8.761 1.00 . A A . 65 GLU HB3 1 1
20 60910 1 1 65 GLU HG2 H 11.532 12.198 -9.127 1.00 . A A . 65 GLU HG2 1 1
20 60911 1 1 65 GLU HG3 H 11.115 12.489 -10.809 1.00 . A A . 65 GLU HG3 1 1
20 60912 1 1 65 GLU N N 8.628 13.300 -10.030 1.00 . A A . 65 GLU N 1 1
20 60913 1 1 65 GLU O O 9.093 15.665 -7.370 1.00 . A A . 65 GLU O 1 1
20 60914 1 1 65 GLU OE1 O 13.408 13.412 -11.451 1.00 . A A . 65 GLU OE1 1 1
20 60915 1 1 65 GLU OE2 O 13.946 13.047 -9.359 1.00 . A A . 65 GLU OE2 1 1
20 60916 1 1 66 GLN C C 6.123 16.685 -7.853 1.00 . A A . 66 GLN C 1 1
20 60917 1 1 66 GLN CA C 7.179 17.084 -8.906 1.00 . A A . 66 GLN CA 1 1
20 60918 1 1 66 GLN CB C 6.493 17.746 -10.134 1.00 . A A . 66 GLN CB 1 1
20 60919 1 1 66 GLN CD C 8.499 19.253 -10.806 1.00 . A A . 66 GLN CD 1 1
20 60920 1 1 66 GLN CG C 7.470 18.191 -11.243 1.00 . A A . 66 GLN CG 1 1
20 60921 1 1 66 GLN H H 7.894 15.568 -10.236 1.00 . A A . 66 GLN H 1 1
20 60922 1 1 66 GLN HA H 7.866 17.805 -8.459 1.00 . A A . 66 GLN HA 1 1
20 60923 1 1 66 GLN HB2 H 5.784 17.039 -10.563 1.00 . A A . 66 GLN HB2 1 1
20 60924 1 1 66 GLN HB3 H 5.942 18.618 -9.799 1.00 . A A . 66 GLN HB3 1 1
20 60925 1 1 66 GLN HE21 H 9.823 18.574 -12.119 1.00 . A A . 66 GLN HE21 1 1
20 60926 1 1 66 GLN HE22 H 10.335 19.912 -11.154 1.00 . A A . 66 GLN HE22 1 1
20 60927 1 1 66 GLN HG2 H 8.003 17.319 -11.598 1.00 . A A . 66 GLN HG2 1 1
20 60928 1 1 66 GLN HG3 H 6.892 18.599 -12.066 1.00 . A A . 66 GLN HG3 1 1
20 60929 1 1 66 GLN N N 7.977 15.901 -9.318 1.00 . A A . 66 GLN N 1 1
20 60930 1 1 66 GLN NE2 N 9.669 19.246 -11.421 1.00 . A A . 66 GLN NE2 1 1
20 60931 1 1 66 GLN O O 5.873 17.434 -6.897 1.00 . A A . 66 GLN O 1 1
20 60932 1 1 66 GLN OE1 O 8.240 20.086 -9.936 1.00 . A A . 66 GLN OE1 1 1
20 60933 1 1 67 MET C C 5.319 14.556 -5.751 1.00 . A A . 67 MET C 1 1
20 60934 1 1 67 MET CA C 4.577 14.891 -7.061 1.00 . A A . 67 MET CA 1 1
20 60935 1 1 67 MET CB C 3.888 13.605 -7.619 1.00 . A A . 67 MET CB 1 1
20 60936 1 1 67 MET CE C 2.336 14.471 -11.428 1.00 . A A . 67 MET CE 1 1
20 60937 1 1 67 MET CG C 2.909 13.826 -8.782 1.00 . A A . 67 MET CG 1 1
20 60938 1 1 67 MET H H 5.687 15.003 -8.883 1.00 . A A . 67 MET H 1 1
20 60939 1 1 67 MET HA H 3.810 15.633 -6.845 1.00 . A A . 67 MET HA 1 1
20 60940 1 1 67 MET HB2 H 4.656 12.925 -7.965 1.00 . A A . 67 MET HB2 1 1
20 60941 1 1 67 MET HB3 H 3.341 13.123 -6.811 1.00 . A A . 67 MET HB3 1 1
20 60942 1 1 67 MET HE1 H 1.871 13.499 -11.519 1.00 . A A . 67 MET HE1 1 1
20 60943 1 1 67 MET HE2 H 2.691 14.789 -12.396 1.00 . A A . 67 MET HE2 1 1
20 60944 1 1 67 MET HE3 H 1.615 15.185 -11.057 1.00 . A A . 67 MET HE3 1 1
20 60945 1 1 67 MET HG2 H 2.395 12.892 -8.989 1.00 . A A . 67 MET HG2 1 1
20 60946 1 1 67 MET HG3 H 2.179 14.572 -8.492 1.00 . A A . 67 MET HG3 1 1
20 60947 1 1 67 MET N N 5.512 15.490 -8.045 1.00 . A A . 67 MET N 1 1
20 60948 1 1 67 MET O O 4.765 14.729 -4.664 1.00 . A A . 67 MET O 1 1
20 60949 1 1 67 MET SD S 3.721 14.372 -10.295 1.00 . A A . 67 MET SD 1 1
20 60950 1 1 68 ILE C C 7.851 15.041 -3.975 1.00 . A A . 68 ILE C 1 1
20 60951 1 1 68 ILE CA C 7.465 13.749 -4.746 1.00 . A A . 68 ILE CA 1 1
20 60952 1 1 68 ILE CB C 8.764 12.979 -5.226 1.00 . A A . 68 ILE CB 1 1
20 60953 1 1 68 ILE CD1 C 9.571 10.939 -6.630 1.00 . A A . 68 ILE CD1 1 1
20 60954 1 1 68 ILE CG1 C 8.387 11.674 -6.009 1.00 . A A . 68 ILE CG1 1 1
20 60955 1 1 68 ILE CG2 C 9.711 12.652 -4.035 1.00 . A A . 68 ILE CG2 1 1
20 60956 1 1 68 ILE H H 6.912 13.928 -6.794 1.00 . A A . 68 ILE H 1 1
20 60957 1 1 68 ILE HA H 6.910 13.094 -4.075 1.00 . A A . 68 ILE HA 1 1
20 60958 1 1 68 ILE HB H 9.305 13.638 -5.901 1.00 . A A . 68 ILE HB 1 1
20 60959 1 1 68 ILE HD11 H 10.246 10.610 -5.853 1.00 . A A . 68 ILE HD11 1 1
20 60960 1 1 68 ILE HD12 H 10.094 11.602 -7.305 1.00 . A A . 68 ILE HD12 1 1
20 60961 1 1 68 ILE HD13 H 9.211 10.082 -7.180 1.00 . A A . 68 ILE HD13 1 1
20 60962 1 1 68 ILE HG12 H 7.890 10.981 -5.345 1.00 . A A . 68 ILE HG12 1 1
20 60963 1 1 68 ILE HG13 H 7.711 11.929 -6.815 1.00 . A A . 68 ILE HG13 1 1
20 60964 1 1 68 ILE HG21 H 10.597 12.140 -4.395 1.00 . A A . 68 ILE HG21 1 1
20 60965 1 1 68 ILE HG22 H 9.200 12.016 -3.326 1.00 . A A . 68 ILE HG22 1 1
20 60966 1 1 68 ILE HG23 H 10.006 13.569 -3.542 1.00 . A A . 68 ILE HG23 1 1
20 60967 1 1 68 ILE N N 6.576 14.077 -5.888 1.00 . A A . 68 ILE N 1 1
20 60968 1 1 68 ILE O O 7.860 15.064 -2.735 1.00 . A A . 68 ILE O 1 1
20 60969 1 1 69 SER C C 7.321 18.113 -3.468 1.00 . A A . 69 SER C 1 1
20 60970 1 1 69 SER CA C 8.498 17.437 -4.196 1.00 . A A . 69 SER CA 1 1
20 60971 1 1 69 SER CB C 9.030 18.353 -5.320 1.00 . A A . 69 SER CB 1 1
20 60972 1 1 69 SER H H 8.025 16.028 -5.709 1.00 . A A . 69 SER H 1 1
20 60973 1 1 69 SER HA H 9.297 17.278 -3.476 1.00 . A A . 69 SER HA 1 1
20 60974 1 1 69 SER HB2 H 8.267 18.471 -6.075 1.00 . A A . 69 SER HB2 1 1
20 60975 1 1 69 SER HB3 H 9.285 19.325 -4.913 1.00 . A A . 69 SER HB3 1 1
20 60976 1 1 69 SER HG H 10.098 16.843 -5.984 1.00 . A A . 69 SER HG 1 1
20 60977 1 1 69 SER N N 8.114 16.119 -4.739 1.00 . A A . 69 SER N 1 1
20 60978 1 1 69 SER O O 7.534 18.964 -2.603 1.00 . A A . 69 SER O 1 1
20 60979 1 1 69 SER OG O 10.189 17.803 -5.935 1.00 . A A . 69 SER OG 1 1
20 60980 1 1 70 GLN C C 4.515 17.517 -1.982 1.00 . A A . 70 GLN C 1 1
20 60981 1 1 70 GLN CA C 4.874 18.329 -3.241 1.00 . A A . 70 GLN CA 1 1
20 60982 1 1 70 GLN CB C 3.704 18.329 -4.281 1.00 . A A . 70 GLN CB 1 1
20 60983 1 1 70 GLN CD C 1.481 18.319 -2.884 1.00 . A A . 70 GLN CD 1 1
20 60984 1 1 70 GLN CG C 2.398 19.073 -3.866 1.00 . A A . 70 GLN CG 1 1
20 60985 1 1 70 GLN H H 5.982 17.141 -4.603 1.00 . A A . 70 GLN H 1 1
20 60986 1 1 70 GLN HA H 5.091 19.363 -2.948 1.00 . A A . 70 GLN HA 1 1
20 60987 1 1 70 GLN HB2 H 4.069 18.793 -5.191 1.00 . A A . 70 GLN HB2 1 1
20 60988 1 1 70 GLN HB3 H 3.444 17.299 -4.517 1.00 . A A . 70 GLN HB3 1 1
20 60989 1 1 70 GLN HE21 H 1.964 16.552 -3.675 1.00 . A A . 70 GLN HE21 1 1
20 60990 1 1 70 GLN HE22 H 0.851 16.515 -2.358 1.00 . A A . 70 GLN HE22 1 1
20 60991 1 1 70 GLN HG2 H 2.671 20.015 -3.412 1.00 . A A . 70 GLN HG2 1 1
20 60992 1 1 70 GLN HG3 H 1.827 19.280 -4.764 1.00 . A A . 70 GLN HG3 1 1
20 60993 1 1 70 GLN N N 6.085 17.776 -3.866 1.00 . A A . 70 GLN N 1 1
20 60994 1 1 70 GLN NE2 N 1.426 16.995 -2.983 1.00 . A A . 70 GLN NE2 1 1
20 60995 1 1 70 GLN O O 4.200 18.098 -0.933 1.00 . A A . 70 GLN O 1 1
20 60996 1 1 70 GLN OE1 O 0.797 18.930 -2.066 1.00 . A A . 70 GLN OE1 1 1
20 60997 1 1 71 ILE C C 4.897 15.380 0.246 1.00 . A A . 71 ILE C 1 1
20 60998 1 1 71 ILE CA C 4.079 15.254 -1.048 1.00 . A A . 71 ILE CA 1 1
20 60999 1 1 71 ILE CB C 4.039 13.737 -1.504 1.00 . A A . 71 ILE CB 1 1
20 61000 1 1 71 ILE CD1 C 3.331 11.360 -0.741 1.00 . A A . 71 ILE CD1 1 1
20 61001 1 1 71 ILE CG1 C 3.306 12.847 -0.442 1.00 . A A . 71 ILE CG1 1 1
20 61002 1 1 71 ILE CG2 C 5.445 13.171 -1.807 1.00 . A A . 71 ILE CG2 1 1
20 61003 1 1 71 ILE H H 4.967 15.785 -2.905 1.00 . A A . 71 ILE H 1 1
20 61004 1 1 71 ILE HA H 3.058 15.557 -0.831 1.00 . A A . 71 ILE HA 1 1
20 61005 1 1 71 ILE HB H 3.475 13.693 -2.430 1.00 . A A . 71 ILE HB 1 1
20 61006 1 1 71 ILE HD11 H 4.355 11.007 -0.748 1.00 . A A . 71 ILE HD11 1 1
20 61007 1 1 71 ILE HD12 H 2.878 11.173 -1.705 1.00 . A A . 71 ILE HD12 1 1
20 61008 1 1 71 ILE HD13 H 2.779 10.834 0.022 1.00 . A A . 71 ILE HD13 1 1
20 61009 1 1 71 ILE HG12 H 3.769 12.986 0.528 1.00 . A A . 71 ILE HG12 1 1
20 61010 1 1 71 ILE HG13 H 2.268 13.148 -0.377 1.00 . A A . 71 ILE HG13 1 1
20 61011 1 1 71 ILE HG21 H 5.928 13.788 -2.551 1.00 . A A . 71 ILE HG21 1 1
20 61012 1 1 71 ILE HG22 H 5.368 12.159 -2.186 1.00 . A A . 71 ILE HG22 1 1
20 61013 1 1 71 ILE HG23 H 6.042 13.170 -0.905 1.00 . A A . 71 ILE HG23 1 1
20 61014 1 1 71 ILE N N 4.574 16.169 -2.098 1.00 . A A . 71 ILE N 1 1
20 61015 1 1 71 ILE O O 4.321 15.459 1.322 1.00 . A A . 71 ILE O 1 1
20 61016 1 1 72 ASP C C 6.891 16.598 2.257 1.00 . A A . 72 ASP C 1 1
20 61017 1 1 72 ASP CA C 7.138 15.412 1.305 1.00 . A A . 72 ASP CA 1 1
20 61018 1 1 72 ASP CB C 8.618 15.345 0.867 1.00 . A A . 72 ASP CB 1 1
20 61019 1 1 72 ASP CG C 9.170 16.682 0.334 1.00 . A A . 72 ASP CG 1 1
20 61020 1 1 72 ASP H H 6.641 15.552 -0.774 1.00 . A A . 72 ASP H 1 1
20 61021 1 1 72 ASP HA H 6.902 14.502 1.846 1.00 . A A . 72 ASP HA 1 1
20 61022 1 1 72 ASP HB2 H 9.218 15.021 1.710 1.00 . A A . 72 ASP HB2 1 1
20 61023 1 1 72 ASP HB3 H 8.714 14.597 0.085 1.00 . A A . 72 ASP HB3 1 1
20 61024 1 1 72 ASP N N 6.239 15.456 0.128 1.00 . A A . 72 ASP N 1 1
20 61025 1 1 72 ASP O O 7.132 16.493 3.458 1.00 . A A . 72 ASP O 1 1
20 61026 1 1 72 ASP OD1 O 8.905 17.011 -0.834 1.00 . A A . 72 ASP OD1 1 1
20 61027 1 1 72 ASP OD2 O 9.853 17.415 1.089 1.00 . A A . 72 ASP OD2 1 1
20 61028 1 1 73 LYS C C 4.955 18.770 3.446 1.00 . A A . 73 LYS C 1 1
20 61029 1 1 73 LYS CA C 6.088 18.963 2.414 1.00 . A A . 73 LYS CA 1 1
20 61030 1 1 73 LYS CB C 5.699 20.077 1.401 1.00 . A A . 73 LYS CB 1 1
20 61031 1 1 73 LYS CD C 8.084 20.870 0.843 1.00 . A A . 73 LYS CD 1 1
20 61032 1 1 73 LYS CE C 9.138 21.032 -0.259 1.00 . A A . 73 LYS CE 1 1
20 61033 1 1 73 LYS CG C 6.744 20.337 0.296 1.00 . A A . 73 LYS CG 1 1
20 61034 1 1 73 LYS H H 6.215 17.698 0.719 1.00 . A A . 73 LYS H 1 1
20 61035 1 1 73 LYS HA H 6.987 19.265 2.939 1.00 . A A . 73 LYS HA 1 1
20 61036 1 1 73 LYS HB2 H 4.766 19.801 0.920 1.00 . A A . 73 LYS HB2 1 1
20 61037 1 1 73 LYS HB3 H 5.541 21.003 1.941 1.00 . A A . 73 LYS HB3 1 1
20 61038 1 1 73 LYS HD2 H 7.916 21.835 1.309 1.00 . A A . 73 LYS HD2 1 1
20 61039 1 1 73 LYS HD3 H 8.463 20.179 1.590 1.00 . A A . 73 LYS HD3 1 1
20 61040 1 1 73 LYS HE2 H 8.726 21.617 -1.069 1.00 . A A . 73 LYS HE2 1 1
20 61041 1 1 73 LYS HE3 H 9.986 21.546 0.149 1.00 . A A . 73 LYS HE3 1 1
20 61042 1 1 73 LYS HG2 H 6.926 19.410 -0.236 1.00 . A A . 73 LYS HG2 1 1
20 61043 1 1 73 LYS HG3 H 6.336 21.065 -0.399 1.00 . A A . 73 LYS HG3 1 1
20 61044 1 1 73 LYS HZ1 H 8.778 19.192 -1.172 1.00 . A A . 73 LYS HZ1 1 1
20 61045 1 1 73 LYS HZ2 H 10.033 19.162 -0.044 1.00 . A A . 73 LYS HZ2 1 1
20 61046 1 1 73 LYS HZ3 H 10.279 19.867 -1.558 1.00 . A A . 73 LYS HZ3 1 1
20 61047 1 1 73 LYS N N 6.397 17.719 1.681 1.00 . A A . 73 LYS N 1 1
20 61048 1 1 73 LYS NZ N 9.588 19.726 -0.796 1.00 . A A . 73 LYS NZ 1 1
20 61049 1 1 73 LYS O O 4.841 19.546 4.400 1.00 . A A . 73 LYS O 1 1
20 61050 1 1 74 LEU C C 3.562 16.638 5.385 1.00 . A A . 74 LEU C 1 1
20 61051 1 1 74 LEU CA C 3.007 17.406 4.160 1.00 . A A . 74 LEU CA 1 1
20 61052 1 1 74 LEU CB C 1.839 16.657 3.390 1.00 . A A . 74 LEU CB 1 1
20 61053 1 1 74 LEU CD1 C 0.078 14.801 3.204 1.00 . A A . 74 LEU CD1 1 1
20 61054 1 1 74 LEU CD2 C 2.508 14.151 3.295 1.00 . A A . 74 LEU CD2 1 1
20 61055 1 1 74 LEU CG C 1.461 15.176 3.778 1.00 . A A . 74 LEU CG 1 1
20 61056 1 1 74 LEU H H 4.245 17.180 2.448 1.00 . A A . 74 LEU H 1 1
20 61057 1 1 74 LEU HA H 2.615 18.360 4.529 1.00 . A A . 74 LEU HA 1 1
20 61058 1 1 74 LEU HB2 H 0.944 17.256 3.518 1.00 . A A . 74 LEU HB2 1 1
20 61059 1 1 74 LEU HB3 H 2.074 16.669 2.327 1.00 . A A . 74 LEU HB3 1 1
20 61060 1 1 74 LEU HD11 H -0.668 15.493 3.574 1.00 . A A . 74 LEU HD11 1 1
20 61061 1 1 74 LEU HD12 H -0.192 13.800 3.515 1.00 . A A . 74 LEU HD12 1 1
20 61062 1 1 74 LEU HD13 H 0.099 14.846 2.122 1.00 . A A . 74 LEU HD13 1 1
20 61063 1 1 74 LEU HD21 H 2.597 14.190 2.216 1.00 . A A . 74 LEU HD21 1 1
20 61064 1 1 74 LEU HD22 H 2.208 13.156 3.595 1.00 . A A . 74 LEU HD22 1 1
20 61065 1 1 74 LEU HD23 H 3.470 14.376 3.740 1.00 . A A . 74 LEU HD23 1 1
20 61066 1 1 74 LEU HG H 1.395 15.099 4.860 1.00 . A A . 74 LEU HG 1 1
20 61067 1 1 74 LEU N N 4.112 17.738 3.238 1.00 . A A . 74 LEU N 1 1
20 61068 1 1 74 LEU O O 4.549 15.898 5.271 1.00 . A A . 74 LEU O 1 1
20 61069 1 1 75 GLU C C 3.321 14.841 8.059 1.00 . A A . 75 GLU C 1 1
20 61070 1 1 75 GLU CA C 3.405 16.370 7.864 1.00 . A A . 75 GLU CA 1 1
20 61071 1 1 75 GLU CB C 2.623 17.102 8.986 1.00 . A A . 75 GLU CB 1 1
20 61072 1 1 75 GLU CD C 1.902 19.386 10.017 1.00 . A A . 75 GLU CD 1 1
20 61073 1 1 75 GLU CG C 2.734 18.646 8.947 1.00 . A A . 75 GLU CG 1 1
20 61074 1 1 75 GLU H H 2.039 17.282 6.508 1.00 . A A . 75 GLU H 1 1
20 61075 1 1 75 GLU HA H 4.449 16.660 7.934 1.00 . A A . 75 GLU HA 1 1
20 61076 1 1 75 GLU HB2 H 1.572 16.841 8.906 1.00 . A A . 75 GLU HB2 1 1
20 61077 1 1 75 GLU HB3 H 2.986 16.765 9.952 1.00 . A A . 75 GLU HB3 1 1
20 61078 1 1 75 GLU HG2 H 3.775 18.921 9.078 1.00 . A A . 75 GLU HG2 1 1
20 61079 1 1 75 GLU HG3 H 2.407 18.982 7.969 1.00 . A A . 75 GLU HG3 1 1
20 61080 1 1 75 GLU N N 2.904 16.823 6.542 1.00 . A A . 75 GLU N 1 1
20 61081 1 1 75 GLU O O 3.848 14.315 9.049 1.00 . A A . 75 GLU O 1 1
20 61082 1 1 75 GLU OE1 O 1.262 18.737 10.877 1.00 . A A . 75 GLU OE1 1 1
20 61083 1 1 75 GLU OE2 O 1.886 20.636 9.997 1.00 . A A . 75 GLU OE2 1 1
20 61084 1 1 76 ASP C C 3.930 12.054 6.822 1.00 . A A . 76 ASP C 1 1
20 61085 1 1 76 ASP CA C 2.561 12.666 7.150 1.00 . A A . 76 ASP CA 1 1
20 61086 1 1 76 ASP CB C 1.482 12.144 6.153 1.00 . A A . 76 ASP CB 1 1
20 61087 1 1 76 ASP CG C 0.038 12.626 6.399 1.00 . A A . 76 ASP CG 1 1
20 61088 1 1 76 ASP H H 2.204 14.625 6.410 1.00 . A A . 76 ASP H 1 1
20 61089 1 1 76 ASP HA H 2.280 12.369 8.157 1.00 . A A . 76 ASP HA 1 1
20 61090 1 1 76 ASP HB2 H 1.761 12.445 5.152 1.00 . A A . 76 ASP HB2 1 1
20 61091 1 1 76 ASP HB3 H 1.478 11.062 6.193 1.00 . A A . 76 ASP HB3 1 1
20 61092 1 1 76 ASP N N 2.652 14.138 7.126 1.00 . A A . 76 ASP N 1 1
20 61093 1 1 76 ASP O O 4.456 11.244 7.594 1.00 . A A . 76 ASP O 1 1
20 61094 1 1 76 ASP OD1 O -0.222 13.344 7.386 1.00 . A A . 76 ASP OD1 1 1
20 61095 1 1 76 ASP OD2 O -0.857 12.269 5.590 1.00 . A A . 76 ASP OD2 1 1
20 61096 1 1 77 VAL C C 6.917 12.765 6.056 1.00 . A A . 77 VAL C 1 1
20 61097 1 1 77 VAL CA C 5.829 12.057 5.228 1.00 . A A . 77 VAL CA 1 1
20 61098 1 1 77 VAL CB C 6.020 12.331 3.680 1.00 . A A . 77 VAL CB 1 1
20 61099 1 1 77 VAL CG1 C 7.481 12.126 3.225 1.00 . A A . 77 VAL CG1 1 1
20 61100 1 1 77 VAL CG2 C 5.079 11.440 2.841 1.00 . A A . 77 VAL CG2 1 1
20 61101 1 1 77 VAL H H 4.026 13.154 5.148 1.00 . A A . 77 VAL H 1 1
20 61102 1 1 77 VAL HA H 5.906 10.980 5.393 1.00 . A A . 77 VAL HA 1 1
20 61103 1 1 77 VAL HB H 5.755 13.369 3.487 1.00 . A A . 77 VAL HB 1 1
20 61104 1 1 77 VAL HG11 H 8.130 12.794 3.775 1.00 . A A . 77 VAL HG11 1 1
20 61105 1 1 77 VAL HG12 H 7.570 12.340 2.167 1.00 . A A . 77 VAL HG12 1 1
20 61106 1 1 77 VAL HG13 H 7.784 11.103 3.408 1.00 . A A . 77 VAL HG13 1 1
20 61107 1 1 77 VAL HG21 H 5.177 11.691 1.791 1.00 . A A . 77 VAL HG21 1 1
20 61108 1 1 77 VAL HG22 H 4.054 11.596 3.149 1.00 . A A . 77 VAL HG22 1 1
20 61109 1 1 77 VAL HG23 H 5.342 10.397 2.984 1.00 . A A . 77 VAL HG23 1 1
20 61110 1 1 77 VAL N N 4.505 12.492 5.686 1.00 . A A . 77 VAL N 1 1
20 61111 1 1 77 VAL O O 7.151 13.966 5.898 1.00 . A A . 77 VAL O 1 1
20 61112 1 1 78 VAL C C 9.929 12.563 6.934 1.00 . A A . 78 VAL C 1 1
20 61113 1 1 78 VAL CA C 8.658 12.460 7.806 1.00 . A A . 78 VAL CA 1 1
20 61114 1 1 78 VAL CB C 8.924 11.469 9.011 1.00 . A A . 78 VAL CB 1 1
20 61115 1 1 78 VAL CG1 C 9.931 12.060 10.027 1.00 . A A . 78 VAL CG1 1 1
20 61116 1 1 78 VAL CG2 C 7.601 11.053 9.703 1.00 . A A . 78 VAL CG2 1 1
20 61117 1 1 78 VAL H H 7.207 11.084 7.093 1.00 . A A . 78 VAL H 1 1
20 61118 1 1 78 VAL HA H 8.410 13.442 8.206 1.00 . A A . 78 VAL HA 1 1
20 61119 1 1 78 VAL HB H 9.374 10.560 8.604 1.00 . A A . 78 VAL HB 1 1
20 61120 1 1 78 VAL HG11 H 10.867 12.285 9.530 1.00 . A A . 78 VAL HG11 1 1
20 61121 1 1 78 VAL HG12 H 10.115 11.344 10.816 1.00 . A A . 78 VAL HG12 1 1
20 61122 1 1 78 VAL HG13 H 9.529 12.969 10.461 1.00 . A A . 78 VAL HG13 1 1
20 61123 1 1 78 VAL HG21 H 6.951 10.571 8.980 1.00 . A A . 78 VAL HG21 1 1
20 61124 1 1 78 VAL HG22 H 7.102 11.926 10.103 1.00 . A A . 78 VAL HG22 1 1
20 61125 1 1 78 VAL HG23 H 7.807 10.359 10.508 1.00 . A A . 78 VAL HG23 1 1
20 61126 1 1 78 VAL N N 7.531 12.001 6.972 1.00 . A A . 78 VAL N 1 1
20 61127 1 1 78 VAL O O 10.649 13.565 6.956 1.00 . A A . 78 VAL O 1 1
20 61128 1 1 79 LYS C C 10.818 10.754 3.918 1.00 . A A . 79 LYS C 1 1
20 61129 1 1 79 LYS CA C 11.314 11.342 5.243 1.00 . A A . 79 LYS CA 1 1
20 61130 1 1 79 LYS CB C 12.410 10.405 5.832 1.00 . A A . 79 LYS CB 1 1
20 61131 1 1 79 LYS CD C 14.137 9.926 7.689 1.00 . A A . 79 LYS CD 1 1
20 61132 1 1 79 LYS CE C 14.733 10.395 9.028 1.00 . A A . 79 LYS CE 1 1
20 61133 1 1 79 LYS CG C 13.019 10.868 7.170 1.00 . A A . 79 LYS CG 1 1
20 61134 1 1 79 LYS H H 9.527 10.746 6.208 1.00 . A A . 79 LYS H 1 1
20 61135 1 1 79 LYS HA H 11.735 12.326 5.056 1.00 . A A . 79 LYS HA 1 1
20 61136 1 1 79 LYS HB2 H 11.979 9.420 5.985 1.00 . A A . 79 LYS HB2 1 1
20 61137 1 1 79 LYS HB3 H 13.215 10.314 5.109 1.00 . A A . 79 LYS HB3 1 1
20 61138 1 1 79 LYS HD2 H 13.726 8.929 7.824 1.00 . A A . 79 LYS HD2 1 1
20 61139 1 1 79 LYS HD3 H 14.931 9.881 6.951 1.00 . A A . 79 LYS HD3 1 1
20 61140 1 1 79 LYS HE2 H 13.960 10.389 9.784 1.00 . A A . 79 LYS HE2 1 1
20 61141 1 1 79 LYS HE3 H 15.517 9.711 9.320 1.00 . A A . 79 LYS HE3 1 1
20 61142 1 1 79 LYS HG2 H 13.433 11.864 7.040 1.00 . A A . 79 LYS HG2 1 1
20 61143 1 1 79 LYS HG3 H 12.227 10.912 7.905 1.00 . A A . 79 LYS HG3 1 1
20 61144 1 1 79 LYS HZ1 H 14.591 12.434 8.602 1.00 . A A . 79 LYS HZ1 1 1
20 61145 1 1 79 LYS HZ2 H 16.119 11.779 8.300 1.00 . A A . 79 LYS HZ2 1 1
20 61146 1 1 79 LYS HZ3 H 15.625 12.077 9.890 1.00 . A A . 79 LYS HZ3 1 1
20 61147 1 1 79 LYS N N 10.169 11.485 6.167 1.00 . A A . 79 LYS N 1 1
20 61148 1 1 79 LYS NZ N 15.308 11.765 8.948 1.00 . A A . 79 LYS NZ 1 1
20 61149 1 1 79 LYS O O 9.827 10.029 3.898 1.00 . A A . 79 LYS O 1 1
20 61150 1 1 80 VAL C C 12.510 10.178 0.748 1.00 . A A . 80 VAL C 1 1
20 61151 1 1 80 VAL CA C 11.200 10.520 1.479 1.00 . A A . 80 VAL CA 1 1
20 61152 1 1 80 VAL CB C 10.321 11.513 0.618 1.00 . A A . 80 VAL CB 1 1
20 61153 1 1 80 VAL CG1 C 11.088 12.805 0.251 1.00 . A A . 80 VAL CG1 1 1
20 61154 1 1 80 VAL CG2 C 9.725 10.814 -0.637 1.00 . A A . 80 VAL CG2 1 1
20 61155 1 1 80 VAL H H 12.279 11.672 2.910 1.00 . A A . 80 VAL H 1 1
20 61156 1 1 80 VAL HA H 10.636 9.598 1.619 1.00 . A A . 80 VAL HA 1 1
20 61157 1 1 80 VAL HB H 9.484 11.815 1.242 1.00 . A A . 80 VAL HB 1 1
20 61158 1 1 80 VAL HG11 H 11.408 13.304 1.157 1.00 . A A . 80 VAL HG11 1 1
20 61159 1 1 80 VAL HG12 H 10.444 13.472 -0.310 1.00 . A A . 80 VAL HG12 1 1
20 61160 1 1 80 VAL HG13 H 11.957 12.563 -0.346 1.00 . A A . 80 VAL HG13 1 1
20 61161 1 1 80 VAL HG21 H 9.127 9.967 -0.330 1.00 . A A . 80 VAL HG21 1 1
20 61162 1 1 80 VAL HG22 H 10.523 10.469 -1.284 1.00 . A A . 80 VAL HG22 1 1
20 61163 1 1 80 VAL HG23 H 9.100 11.511 -1.185 1.00 . A A . 80 VAL HG23 1 1
20 61164 1 1 80 VAL N N 11.512 11.068 2.819 1.00 . A A . 80 VAL N 1 1
20 61165 1 1 80 VAL O O 13.533 10.858 0.931 1.00 . A A . 80 VAL O 1 1
20 61166 1 1 81 GLN C C 13.094 7.926 -2.103 1.00 . A A . 81 GLN C 1 1
20 61167 1 1 81 GLN CA C 13.618 8.653 -0.850 1.00 . A A . 81 GLN CA 1 1
20 61168 1 1 81 GLN CB C 14.521 7.728 0.017 1.00 . A A . 81 GLN CB 1 1
20 61169 1 1 81 GLN CD C 16.716 6.378 0.250 1.00 . A A . 81 GLN CD 1 1
20 61170 1 1 81 GLN CG C 15.825 7.251 -0.653 1.00 . A A . 81 GLN CG 1 1
20 61171 1 1 81 GLN H H 11.654 8.557 -0.069 1.00 . A A . 81 GLN H 1 1
20 61172 1 1 81 GLN HA H 14.184 9.529 -1.160 1.00 . A A . 81 GLN HA 1 1
20 61173 1 1 81 GLN HB2 H 14.786 8.265 0.921 1.00 . A A . 81 GLN HB2 1 1
20 61174 1 1 81 GLN HB3 H 13.946 6.851 0.303 1.00 . A A . 81 GLN HB3 1 1
20 61175 1 1 81 GLN HE21 H 15.141 5.567 1.168 1.00 . A A . 81 GLN HE21 1 1
20 61176 1 1 81 GLN HE22 H 16.689 5.015 1.690 1.00 . A A . 81 GLN HE22 1 1
20 61177 1 1 81 GLN HG2 H 15.572 6.674 -1.533 1.00 . A A . 81 GLN HG2 1 1
20 61178 1 1 81 GLN HG3 H 16.392 8.122 -0.958 1.00 . A A . 81 GLN HG3 1 1
20 61179 1 1 81 GLN N N 12.477 9.097 -0.042 1.00 . A A . 81 GLN N 1 1
20 61180 1 1 81 GLN NE2 N 16.122 5.575 1.126 1.00 . A A . 81 GLN NE2 1 1
20 61181 1 1 81 GLN O O 12.046 7.280 -2.051 1.00 . A A . 81 GLN O 1 1
20 61182 1 1 81 GLN OE1 O 17.941 6.412 0.148 1.00 . A A . 81 GLN OE1 1 1
20 61183 1 1 82 ARG C C 14.855 6.888 -5.103 1.00 . A A . 82 ARG C 1 1
20 61184 1 1 82 ARG CA C 13.517 7.313 -4.465 1.00 . A A . 82 ARG CA 1 1
20 61185 1 1 82 ARG CB C 12.604 8.149 -5.436 1.00 . A A . 82 ARG CB 1 1
20 61186 1 1 82 ARG CD C 13.941 9.313 -7.343 1.00 . A A . 82 ARG CD 1 1
20 61187 1 1 82 ARG CG C 13.193 9.481 -5.996 1.00 . A A . 82 ARG CG 1 1
20 61188 1 1 82 ARG CZ C 15.932 10.810 -7.644 1.00 . A A . 82 ARG CZ 1 1
20 61189 1 1 82 ARG H H 14.560 8.688 -3.240 1.00 . A A . 82 ARG H 1 1
20 61190 1 1 82 ARG HA H 12.975 6.407 -4.179 1.00 . A A . 82 ARG HA 1 1
20 61191 1 1 82 ARG HB2 H 12.337 7.521 -6.277 1.00 . A A . 82 ARG HB2 1 1
20 61192 1 1 82 ARG HB3 H 11.687 8.389 -4.900 1.00 . A A . 82 ARG HB3 1 1
20 61193 1 1 82 ARG HD2 H 14.674 8.522 -7.249 1.00 . A A . 82 ARG HD2 1 1
20 61194 1 1 82 ARG HD3 H 13.225 9.038 -8.111 1.00 . A A . 82 ARG HD3 1 1
20 61195 1 1 82 ARG HE H 14.043 11.248 -8.161 1.00 . A A . 82 ARG HE 1 1
20 61196 1 1 82 ARG HG2 H 12.382 10.186 -6.146 1.00 . A A . 82 ARG HG2 1 1
20 61197 1 1 82 ARG HG3 H 13.879 9.893 -5.266 1.00 . A A . 82 ARG HG3 1 1
20 61198 1 1 82 ARG HH11 H 16.422 9.041 -6.770 1.00 . A A . 82 ARG HH11 1 1
20 61199 1 1 82 ARG HH12 H 17.742 10.139 -7.027 1.00 . A A . 82 ARG HH12 1 1
20 61200 1 1 82 ARG HH21 H 15.773 12.651 -8.471 1.00 . A A . 82 ARG HH21 1 1
20 61201 1 1 82 ARG HH22 H 17.378 12.186 -7.987 1.00 . A A . 82 ARG HH22 1 1
20 61202 1 1 82 ARG N N 13.807 8.063 -3.233 1.00 . A A . 82 ARG N 1 1
20 61203 1 1 82 ARG NE N 14.615 10.554 -7.763 1.00 . A A . 82 ARG NE 1 1
20 61204 1 1 82 ARG NH1 N 16.767 9.924 -7.103 1.00 . A A . 82 ARG NH1 1 1
20 61205 1 1 82 ARG NH2 N 16.400 11.972 -8.067 1.00 . A A . 82 ARG NH2 1 1
20 61206 1 1 82 ARG O O 15.763 7.716 -5.274 1.00 . A A . 82 ARG O 1 1
20 61207 1 1 83 ASN C C 15.799 3.834 -6.888 1.00 . A A . 83 ASN C 1 1
20 61208 1 1 83 ASN CA C 16.202 4.980 -5.967 1.00 . A A . 83 ASN CA 1 1
20 61209 1 1 83 ASN CB C 17.122 4.428 -4.834 1.00 . A A . 83 ASN CB 1 1
20 61210 1 1 83 ASN CG C 17.966 5.504 -4.148 1.00 . A A . 83 ASN CG 1 1
20 61211 1 1 83 ASN H H 14.217 4.999 -5.225 1.00 . A A . 83 ASN H 1 1
20 61212 1 1 83 ASN HA H 16.741 5.734 -6.545 1.00 . A A . 83 ASN HA 1 1
20 61213 1 1 83 ASN HB2 H 16.499 3.962 -4.080 1.00 . A A . 83 ASN HB2 1 1
20 61214 1 1 83 ASN HB3 H 17.787 3.670 -5.238 1.00 . A A . 83 ASN HB3 1 1
20 61215 1 1 83 ASN HD21 H 19.398 5.328 -5.516 1.00 . A A . 83 ASN HD21 1 1
20 61216 1 1 83 ASN HD22 H 19.682 6.492 -4.270 1.00 . A A . 83 ASN HD22 1 1
20 61217 1 1 83 ASN N N 14.980 5.588 -5.403 1.00 . A A . 83 ASN N 1 1
20 61218 1 1 83 ASN ND2 N 19.133 5.803 -4.701 1.00 . A A . 83 ASN ND2 1 1
20 61219 1 1 83 ASN O O 15.215 2.867 -6.416 1.00 . A A . 83 ASN O 1 1
20 61220 1 1 83 ASN OD1 O 17.573 6.071 -3.132 1.00 . A A . 83 ASN OD1 1 1
20 61221 1 1 84 GLN C C 16.861 1.743 -9.058 1.00 . A A . 84 GLN C 1 1
20 61222 1 1 84 GLN CA C 15.812 2.859 -9.148 1.00 . A A . 84 GLN CA 1 1
20 61223 1 1 84 GLN CB C 15.637 3.407 -10.613 1.00 . A A . 84 GLN CB 1 1
20 61224 1 1 84 GLN CD C 16.153 5.933 -10.566 1.00 . A A . 84 GLN CD 1 1
20 61225 1 1 84 GLN CG C 16.577 4.544 -11.074 1.00 . A A . 84 GLN CG 1 1
20 61226 1 1 84 GLN H H 16.722 4.661 -8.463 1.00 . A A . 84 GLN H 1 1
20 61227 1 1 84 GLN HA H 14.848 2.439 -8.832 1.00 . A A . 84 GLN HA 1 1
20 61228 1 1 84 GLN HB2 H 15.765 2.582 -11.302 1.00 . A A . 84 GLN HB2 1 1
20 61229 1 1 84 GLN HB3 H 14.617 3.760 -10.721 1.00 . A A . 84 GLN HB3 1 1
20 61230 1 1 84 GLN HE21 H 14.874 6.133 -12.073 1.00 . A A . 84 GLN HE21 1 1
20 61231 1 1 84 GLN HE22 H 14.952 7.456 -10.966 1.00 . A A . 84 GLN HE22 1 1
20 61232 1 1 84 GLN HG2 H 17.574 4.332 -10.711 1.00 . A A . 84 GLN HG2 1 1
20 61233 1 1 84 GLN HG3 H 16.598 4.563 -12.159 1.00 . A A . 84 GLN HG3 1 1
20 61234 1 1 84 GLN N N 16.171 3.904 -8.173 1.00 . A A . 84 GLN N 1 1
20 61235 1 1 84 GLN NE2 N 15.237 6.571 -11.272 1.00 . A A . 84 GLN NE2 1 1
20 61236 1 1 84 GLN O O 17.984 1.873 -9.541 1.00 . A A . 84 GLN O 1 1
20 61237 1 1 84 GLN OE1 O 16.615 6.407 -9.528 1.00 . A A . 84 GLN OE1 1 1
20 61238 1 1 85 SER C C 16.514 -1.738 -8.117 1.00 . A A . 85 SER C 1 1
20 61239 1 1 85 SER CA C 17.333 -0.448 -7.991 1.00 . A A . 85 SER CA 1 1
20 61240 1 1 85 SER CB C 17.880 -0.247 -6.548 1.00 . A A . 85 SER CB 1 1
20 61241 1 1 85 SER H H 15.539 0.651 -8.043 1.00 . A A . 85 SER H 1 1
20 61242 1 1 85 SER HA H 18.163 -0.498 -8.693 1.00 . A A . 85 SER HA 1 1
20 61243 1 1 85 SER HB2 H 18.350 0.725 -6.474 1.00 . A A . 85 SER HB2 1 1
20 61244 1 1 85 SER HB3 H 17.061 -0.294 -5.839 1.00 . A A . 85 SER HB3 1 1
20 61245 1 1 85 SER HG H 19.691 -1.002 -6.588 1.00 . A A . 85 SER HG 1 1
20 61246 1 1 85 SER N N 16.474 0.682 -8.345 1.00 . A A . 85 SER N 1 1
20 61247 1 1 85 SER O O 15.319 -1.687 -8.460 1.00 . A A . 85 SER O 1 1
20 61248 1 1 85 SER OG O 18.841 -1.232 -6.196 1.00 . A A . 85 SER OG 1 1
20 61249 1 1 86 ASP C C 15.330 -4.394 -7.124 1.00 . A A . 86 ASP C 1 1
20 61250 1 1 86 ASP CA C 16.568 -4.214 -8.034 1.00 . A A . 86 ASP CA 1 1
20 61251 1 1 86 ASP CB C 17.628 -5.315 -7.750 1.00 . A A . 86 ASP CB 1 1
20 61252 1 1 86 ASP CG C 17.267 -6.684 -8.358 1.00 . A A . 86 ASP CG 1 1
20 61253 1 1 86 ASP H H 18.053 -2.826 -7.428 1.00 . A A . 86 ASP H 1 1
20 61254 1 1 86 ASP HA H 16.265 -4.275 -9.074 1.00 . A A . 86 ASP HA 1 1
20 61255 1 1 86 ASP HB2 H 18.583 -4.996 -8.160 1.00 . A A . 86 ASP HB2 1 1
20 61256 1 1 86 ASP HB3 H 17.749 -5.436 -6.675 1.00 . A A . 86 ASP HB3 1 1
20 61257 1 1 86 ASP N N 17.154 -2.882 -7.816 1.00 . A A . 86 ASP N 1 1
20 61258 1 1 86 ASP O O 15.403 -4.072 -5.934 1.00 . A A . 86 ASP O 1 1
20 61259 1 1 86 ASP OD1 O 16.289 -7.312 -7.908 1.00 . A A . 86 ASP OD1 1 1
20 61260 1 1 86 ASP OD2 O 17.978 -7.149 -9.285 1.00 . A A . 86 ASP OD2 1 1
20 61261 1 1 87 PRO C C 13.081 -5.967 -5.629 1.00 . A A . 87 PRO C 1 1
20 61262 1 1 87 PRO CA C 12.915 -5.088 -6.900 1.00 . A A . 87 PRO CA 1 1
20 61263 1 1 87 PRO CB C 11.933 -5.725 -7.934 1.00 . A A . 87 PRO CB 1 1
20 61264 1 1 87 PRO CD C 13.958 -5.222 -9.110 1.00 . A A . 87 PRO CD 1 1
20 61265 1 1 87 PRO CG C 12.795 -6.176 -9.078 1.00 . A A . 87 PRO CG 1 1
20 61266 1 1 87 PRO HA H 12.517 -4.125 -6.590 1.00 . A A . 87 PRO HA 1 1
20 61267 1 1 87 PRO HB2 H 11.386 -6.556 -7.494 1.00 . A A . 87 PRO HB2 1 1
20 61268 1 1 87 PRO HB3 H 11.225 -4.978 -8.282 1.00 . A A . 87 PRO HB3 1 1
20 61269 1 1 87 PRO HD2 H 14.832 -5.707 -9.528 1.00 . A A . 87 PRO HD2 1 1
20 61270 1 1 87 PRO HD3 H 13.715 -4.331 -9.682 1.00 . A A . 87 PRO HD3 1 1
20 61271 1 1 87 PRO HG2 H 13.140 -7.194 -8.905 1.00 . A A . 87 PRO HG2 1 1
20 61272 1 1 87 PRO HG3 H 12.245 -6.127 -10.012 1.00 . A A . 87 PRO HG3 1 1
20 61273 1 1 87 PRO N N 14.167 -4.885 -7.677 1.00 . A A . 87 PRO N 1 1
20 61274 1 1 87 PRO O O 12.312 -5.802 -4.685 1.00 . A A . 87 PRO O 1 1
20 61275 1 1 88 THR C C 14.708 -6.968 -3.106 1.00 . A A . 88 THR C 1 1
20 61276 1 1 88 THR CA C 14.411 -7.737 -4.416 1.00 . A A . 88 THR CA 1 1
20 61277 1 1 88 THR CB C 15.603 -8.712 -4.713 1.00 . A A . 88 THR CB 1 1
20 61278 1 1 88 THR CG2 C 15.263 -9.756 -5.795 1.00 . A A . 88 THR CG2 1 1
20 61279 1 1 88 THR H H 14.739 -6.886 -6.354 1.00 . A A . 88 THR H 1 1
20 61280 1 1 88 THR HA H 13.524 -8.334 -4.240 1.00 . A A . 88 THR HA 1 1
20 61281 1 1 88 THR HB H 15.851 -9.244 -3.798 1.00 . A A . 88 THR HB 1 1
20 61282 1 1 88 THR HG1 H 16.985 -8.186 -6.025 1.00 . A A . 88 THR HG1 1 1
20 61283 1 1 88 THR HG21 H 15.043 -9.254 -6.730 1.00 . A A . 88 THR HG21 1 1
20 61284 1 1 88 THR HG22 H 14.401 -10.335 -5.491 1.00 . A A . 88 THR HG22 1 1
20 61285 1 1 88 THR HG23 H 16.105 -10.422 -5.939 1.00 . A A . 88 THR HG23 1 1
20 61286 1 1 88 THR N N 14.130 -6.842 -5.581 1.00 . A A . 88 THR N 1 1
20 61287 1 1 88 THR O O 14.854 -7.592 -2.046 1.00 . A A . 88 THR O 1 1
20 61288 1 1 88 THR OG1 O 16.757 -7.960 -5.117 1.00 . A A . 88 THR OG1 1 1
20 61289 1 1 89 MET C C 13.667 -5.004 -1.082 1.00 . A A . 89 MET C 1 1
20 61290 1 1 89 MET CA C 14.859 -4.731 -2.031 1.00 . A A . 89 MET CA 1 1
20 61291 1 1 89 MET CB C 14.859 -3.249 -2.490 1.00 . A A . 89 MET CB 1 1
20 61292 1 1 89 MET CE C 15.908 -1.120 0.997 1.00 . A A . 89 MET CE 1 1
20 61293 1 1 89 MET CG C 14.840 -2.224 -1.341 1.00 . A A . 89 MET CG 1 1
20 61294 1 1 89 MET H H 14.901 -5.226 -4.088 1.00 . A A . 89 MET H 1 1
20 61295 1 1 89 MET HA H 15.786 -4.929 -1.499 1.00 . A A . 89 MET HA 1 1
20 61296 1 1 89 MET HB2 H 15.750 -3.071 -3.084 1.00 . A A . 89 MET HB2 1 1
20 61297 1 1 89 MET HB3 H 13.989 -3.077 -3.120 1.00 . A A . 89 MET HB3 1 1
20 61298 1 1 89 MET HE1 H 16.682 -1.130 1.750 1.00 . A A . 89 MET HE1 1 1
20 61299 1 1 89 MET HE2 H 14.952 -1.315 1.463 1.00 . A A . 89 MET HE2 1 1
20 61300 1 1 89 MET HE3 H 15.884 -0.151 0.520 1.00 . A A . 89 MET HE3 1 1
20 61301 1 1 89 MET HG2 H 14.854 -1.228 -1.764 1.00 . A A . 89 MET HG2 1 1
20 61302 1 1 89 MET HG3 H 13.930 -2.354 -0.767 1.00 . A A . 89 MET HG3 1 1
20 61303 1 1 89 MET N N 14.820 -5.625 -3.198 1.00 . A A . 89 MET N 1 1
20 61304 1 1 89 MET O O 13.878 -5.183 0.128 1.00 . A A . 89 MET O 1 1
20 61305 1 1 89 MET SD S 16.253 -2.387 -0.229 1.00 . A A . 89 MET SD 1 1
20 61306 1 1 90 PHE C C 11.263 -6.568 -0.037 1.00 . A A . 90 PHE C 1 1
20 61307 1 1 90 PHE CA C 11.173 -5.268 -0.866 1.00 . A A . 90 PHE CA 1 1
20 61308 1 1 90 PHE CB C 9.860 -5.230 -1.757 1.00 . A A . 90 PHE CB 1 1
20 61309 1 1 90 PHE CD1 C 8.460 -7.391 -1.605 1.00 . A A . 90 PHE CD1 1 1
20 61310 1 1 90 PHE CD2 C 9.776 -7.046 -3.579 1.00 . A A . 90 PHE CD2 1 1
20 61311 1 1 90 PHE CE1 C 8.021 -8.608 -2.110 1.00 . A A . 90 PHE CE1 1 1
20 61312 1 1 90 PHE CE2 C 9.331 -8.260 -4.080 1.00 . A A . 90 PHE CE2 1 1
20 61313 1 1 90 PHE CG C 9.355 -6.579 -2.333 1.00 . A A . 90 PHE CG 1 1
20 61314 1 1 90 PHE CZ C 8.460 -9.042 -3.344 1.00 . A A . 90 PHE CZ 1 1
20 61315 1 1 90 PHE H H 12.353 -5.035 -2.635 1.00 . A A . 90 PHE H 1 1
20 61316 1 1 90 PHE HA H 11.134 -4.429 -0.172 1.00 . A A . 90 PHE HA 1 1
20 61317 1 1 90 PHE HB2 H 9.052 -4.812 -1.163 1.00 . A A . 90 PHE HB2 1 1
20 61318 1 1 90 PHE HB3 H 10.033 -4.560 -2.592 1.00 . A A . 90 PHE HB3 1 1
20 61319 1 1 90 PHE HD1 H 8.111 -7.057 -0.638 1.00 . A A . 90 PHE HD1 1 1
20 61320 1 1 90 PHE HD2 H 10.451 -6.444 -4.166 1.00 . A A . 90 PHE HD2 1 1
20 61321 1 1 90 PHE HE1 H 7.335 -9.221 -1.535 1.00 . A A . 90 PHE HE1 1 1
20 61322 1 1 90 PHE HE2 H 9.675 -8.605 -5.051 1.00 . A A . 90 PHE HE2 1 1
20 61323 1 1 90 PHE HZ H 8.120 -9.992 -3.737 1.00 . A A . 90 PHE HZ 1 1
20 61324 1 1 90 PHE N N 12.421 -5.089 -1.660 1.00 . A A . 90 PHE N 1 1
20 61325 1 1 90 PHE O O 10.921 -6.585 1.144 1.00 . A A . 90 PHE O 1 1
20 61326 1 1 91 ASN C C 12.991 -8.862 1.109 1.00 . A A . 91 ASN C 1 1
20 61327 1 1 91 ASN CA C 11.957 -8.947 -0.035 1.00 . A A . 91 ASN CA 1 1
20 61328 1 1 91 ASN CB C 12.385 -9.992 -1.102 1.00 . A A . 91 ASN CB 1 1
20 61329 1 1 91 ASN CG C 12.531 -11.418 -0.558 1.00 . A A . 91 ASN CG 1 1
20 61330 1 1 91 ASN H H 12.100 -7.516 -1.592 1.00 . A A . 91 ASN H 1 1
20 61331 1 1 91 ASN HA H 10.993 -9.236 0.376 1.00 . A A . 91 ASN HA 1 1
20 61332 1 1 91 ASN HB2 H 11.644 -10.015 -1.891 1.00 . A A . 91 ASN HB2 1 1
20 61333 1 1 91 ASN HB3 H 13.334 -9.687 -1.529 1.00 . A A . 91 ASN HB3 1 1
20 61334 1 1 91 ASN HD21 H 13.891 -11.846 -1.936 1.00 . A A . 91 ASN HD21 1 1
20 61335 1 1 91 ASN HD22 H 13.503 -13.125 -0.843 1.00 . A A . 91 ASN HD22 1 1
20 61336 1 1 91 ASN N N 11.795 -7.630 -0.668 1.00 . A A . 91 ASN N 1 1
20 61337 1 1 91 ASN ND2 N 13.396 -12.208 -1.177 1.00 . A A . 91 ASN ND2 1 1
20 61338 1 1 91 ASN O O 12.761 -9.392 2.198 1.00 . A A . 91 ASN O 1 1
20 61339 1 1 91 ASN OD1 O 11.870 -11.808 0.400 1.00 . A A . 91 ASN OD1 1 1
20 61340 1 1 92 LYS C C 14.814 -7.533 3.182 1.00 . A A . 92 LYS C 1 1
20 61341 1 1 92 LYS CA C 15.243 -8.012 1.771 1.00 . A A . 92 LYS CA 1 1
20 61342 1 1 92 LYS CB C 16.338 -7.076 1.171 1.00 . A A . 92 LYS CB 1 1
20 61343 1 1 92 LYS CD C 18.357 -8.293 2.243 1.00 . A A . 92 LYS CD 1 1
20 61344 1 1 92 LYS CE C 19.631 -8.159 3.099 1.00 . A A . 92 LYS CE 1 1
20 61345 1 1 92 LYS CG C 17.629 -6.941 2.024 1.00 . A A . 92 LYS CG 1 1
20 61346 1 1 92 LYS H H 14.141 -7.661 -0.017 1.00 . A A . 92 LYS H 1 1
20 61347 1 1 92 LYS HA H 15.667 -9.004 1.868 1.00 . A A . 92 LYS HA 1 1
20 61348 1 1 92 LYS HB2 H 16.619 -7.455 0.193 1.00 . A A . 92 LYS HB2 1 1
20 61349 1 1 92 LYS HB3 H 15.912 -6.083 1.038 1.00 . A A . 92 LYS HB3 1 1
20 61350 1 1 92 LYS HD2 H 17.680 -8.980 2.742 1.00 . A A . 92 LYS HD2 1 1
20 61351 1 1 92 LYS HD3 H 18.626 -8.707 1.276 1.00 . A A . 92 LYS HD3 1 1
20 61352 1 1 92 LYS HE2 H 20.087 -9.135 3.205 1.00 . A A . 92 LYS HE2 1 1
20 61353 1 1 92 LYS HE3 H 20.327 -7.498 2.596 1.00 . A A . 92 LYS HE3 1 1
20 61354 1 1 92 LYS HG2 H 18.309 -6.255 1.528 1.00 . A A . 92 LYS HG2 1 1
20 61355 1 1 92 LYS HG3 H 17.361 -6.526 2.989 1.00 . A A . 92 LYS HG3 1 1
20 61356 1 1 92 LYS HZ1 H 20.227 -7.594 5.016 1.00 . A A . 92 LYS HZ1 1 1
20 61357 1 1 92 LYS HZ2 H 18.663 -8.221 4.948 1.00 . A A . 92 LYS HZ2 1 1
20 61358 1 1 92 LYS HZ3 H 18.969 -6.658 4.390 1.00 . A A . 92 LYS HZ3 1 1
20 61359 1 1 92 LYS N N 14.096 -8.132 0.845 1.00 . A A . 92 LYS N 1 1
20 61360 1 1 92 LYS NZ N 19.354 -7.622 4.457 1.00 . A A . 92 LYS NZ 1 1
20 61361 1 1 92 LYS O O 15.117 -8.201 4.189 1.00 . A A . 92 LYS O 1 1
20 61362 1 1 93 ILE C C 12.418 -6.580 5.121 1.00 . A A . 93 ILE C 1 1
20 61363 1 1 93 ILE CA C 13.659 -5.841 4.569 1.00 . A A . 93 ILE CA 1 1
20 61364 1 1 93 ILE CB C 13.405 -4.282 4.574 1.00 . A A . 93 ILE CB 1 1
20 61365 1 1 93 ILE CD1 C 12.274 -3.781 2.281 1.00 . A A . 93 ILE CD1 1 1
20 61366 1 1 93 ILE CG1 C 12.122 -3.875 3.783 1.00 . A A . 93 ILE CG1 1 1
20 61367 1 1 93 ILE CG2 C 14.648 -3.507 4.059 1.00 . A A . 93 ILE CG2 1 1
20 61368 1 1 93 ILE H H 13.856 -5.917 2.423 1.00 . A A . 93 ILE H 1 1
20 61369 1 1 93 ILE HA H 14.475 -6.028 5.271 1.00 . A A . 93 ILE HA 1 1
20 61370 1 1 93 ILE HB H 13.265 -3.989 5.616 1.00 . A A . 93 ILE HB 1 1
20 61371 1 1 93 ILE HD11 H 12.609 -4.730 1.886 1.00 . A A . 93 ILE HD11 1 1
20 61372 1 1 93 ILE HD12 H 12.989 -3.010 2.034 1.00 . A A . 93 ILE HD12 1 1
20 61373 1 1 93 ILE HD13 H 11.318 -3.531 1.842 1.00 . A A . 93 ILE HD13 1 1
20 61374 1 1 93 ILE HG12 H 11.332 -4.586 3.979 1.00 . A A . 93 ILE HG12 1 1
20 61375 1 1 93 ILE HG13 H 11.794 -2.903 4.131 1.00 . A A . 93 ILE HG13 1 1
20 61376 1 1 93 ILE HG21 H 14.446 -2.442 4.078 1.00 . A A . 93 ILE HG21 1 1
20 61377 1 1 93 ILE HG22 H 14.873 -3.805 3.043 1.00 . A A . 93 ILE HG22 1 1
20 61378 1 1 93 ILE HG23 H 15.503 -3.718 4.689 1.00 . A A . 93 ILE HG23 1 1
20 61379 1 1 93 ILE N N 14.095 -6.392 3.259 1.00 . A A . 93 ILE N 1 1
20 61380 1 1 93 ILE O O 12.222 -6.614 6.339 1.00 . A A . 93 ILE O 1 1
20 61381 1 1 94 ALA C C 10.662 -9.104 5.495 1.00 . A A . 94 ALA C 1 1
20 61382 1 1 94 ALA CA C 10.344 -7.885 4.607 1.00 . A A . 94 ALA CA 1 1
20 61383 1 1 94 ALA CB C 9.559 -8.322 3.360 1.00 . A A . 94 ALA CB 1 1
20 61384 1 1 94 ALA H H 11.789 -7.068 3.262 1.00 . A A . 94 ALA H 1 1
20 61385 1 1 94 ALA HA H 9.716 -7.198 5.169 1.00 . A A . 94 ALA HA 1 1
20 61386 1 1 94 ALA HB1 H 8.633 -8.804 3.655 1.00 . A A . 94 ALA HB1 1 1
20 61387 1 1 94 ALA HB2 H 10.154 -9.015 2.778 1.00 . A A . 94 ALA HB2 1 1
20 61388 1 1 94 ALA HB3 H 9.331 -7.456 2.752 1.00 . A A . 94 ALA HB3 1 1
20 61389 1 1 94 ALA N N 11.578 -7.148 4.217 1.00 . A A . 94 ALA N 1 1
20 61390 1 1 94 ALA O O 9.956 -9.366 6.481 1.00 . A A . 94 ALA O 1 1
20 61391 1 1 95 VAL C C 12.805 -10.532 7.260 1.00 . A A . 95 VAL C 1 1
20 61392 1 1 95 VAL CA C 12.223 -10.995 5.916 1.00 . A A . 95 VAL CA 1 1
20 61393 1 1 95 VAL CB C 13.325 -11.826 5.148 1.00 . A A . 95 VAL CB 1 1
20 61394 1 1 95 VAL CG1 C 13.707 -13.122 5.914 1.00 . A A . 95 VAL CG1 1 1
20 61395 1 1 95 VAL CG2 C 12.894 -12.154 3.711 1.00 . A A . 95 VAL CG2 1 1
20 61396 1 1 95 VAL H H 12.224 -9.581 4.317 1.00 . A A . 95 VAL H 1 1
20 61397 1 1 95 VAL HA H 11.368 -11.646 6.103 1.00 . A A . 95 VAL HA 1 1
20 61398 1 1 95 VAL HB H 14.221 -11.210 5.085 1.00 . A A . 95 VAL HB 1 1
20 61399 1 1 95 VAL HG11 H 14.489 -13.648 5.380 1.00 . A A . 95 VAL HG11 1 1
20 61400 1 1 95 VAL HG12 H 12.844 -13.767 6.002 1.00 . A A . 95 VAL HG12 1 1
20 61401 1 1 95 VAL HG13 H 14.062 -12.868 6.906 1.00 . A A . 95 VAL HG13 1 1
20 61402 1 1 95 VAL HG21 H 12.003 -12.766 3.726 1.00 . A A . 95 VAL HG21 1 1
20 61403 1 1 95 VAL HG22 H 13.685 -12.689 3.201 1.00 . A A . 95 VAL HG22 1 1
20 61404 1 1 95 VAL HG23 H 12.687 -11.239 3.175 1.00 . A A . 95 VAL HG23 1 1
20 61405 1 1 95 VAL N N 11.743 -9.831 5.137 1.00 . A A . 95 VAL N 1 1
20 61406 1 1 95 VAL O O 12.559 -11.138 8.302 1.00 . A A . 95 VAL O 1 1
20 61407 1 1 96 PHE C C 13.416 -8.168 9.362 1.00 . A A . 96 PHE C 1 1
20 61408 1 1 96 PHE CA C 14.336 -8.929 8.370 1.00 . A A . 96 PHE CA 1 1
20 61409 1 1 96 PHE CB C 15.510 -8.049 7.857 1.00 . A A . 96 PHE CB 1 1
20 61410 1 1 96 PHE CD1 C 17.462 -8.853 9.281 1.00 . A A . 96 PHE CD1 1 1
20 61411 1 1 96 PHE CD2 C 16.853 -6.543 9.423 1.00 . A A . 96 PHE CD2 1 1
20 61412 1 1 96 PHE CE1 C 18.477 -8.641 10.189 1.00 . A A . 96 PHE CE1 1 1
20 61413 1 1 96 PHE CE2 C 17.871 -6.331 10.336 1.00 . A A . 96 PHE CE2 1 1
20 61414 1 1 96 PHE CG C 16.627 -7.806 8.878 1.00 . A A . 96 PHE CG 1 1
20 61415 1 1 96 PHE CZ C 18.682 -7.380 10.718 1.00 . A A . 96 PHE CZ 1 1
20 61416 1 1 96 PHE H H 13.627 -8.939 6.364 1.00 . A A . 96 PHE H 1 1
20 61417 1 1 96 PHE HA H 14.750 -9.791 8.890 1.00 . A A . 96 PHE HA 1 1
20 61418 1 1 96 PHE HB2 H 15.961 -8.543 7.003 1.00 . A A . 96 PHE HB2 1 1
20 61419 1 1 96 PHE HB3 H 15.124 -7.087 7.527 1.00 . A A . 96 PHE HB3 1 1
20 61420 1 1 96 PHE HD1 H 17.311 -9.845 8.871 1.00 . A A . 96 PHE HD1 1 1
20 61421 1 1 96 PHE HD2 H 16.220 -5.716 9.126 1.00 . A A . 96 PHE HD2 1 1
20 61422 1 1 96 PHE HE1 H 19.113 -9.462 10.490 1.00 . A A . 96 PHE HE1 1 1
20 61423 1 1 96 PHE HE2 H 18.031 -5.342 10.749 1.00 . A A . 96 PHE HE2 1 1
20 61424 1 1 96 PHE HZ H 19.480 -7.217 11.433 1.00 . A A . 96 PHE HZ 1 1
20 61425 1 1 96 PHE N N 13.575 -9.434 7.210 1.00 . A A . 96 PHE N 1 1
20 61426 1 1 96 PHE O O 13.828 -7.871 10.487 1.00 . A A . 96 PHE O 1 1
20 61427 1 1 97 PHE C C 11.205 -5.795 10.075 1.00 . A A . 97 PHE C 1 1
20 61428 1 1 97 PHE CA C 11.057 -7.289 9.709 1.00 . A A . 97 PHE CA 1 1
20 61429 1 1 97 PHE CB C 10.751 -8.136 10.982 1.00 . A A . 97 PHE CB 1 1
20 61430 1 1 97 PHE CD1 C 8.996 -9.740 10.079 1.00 . A A . 97 PHE CD1 1 1
20 61431 1 1 97 PHE CD2 C 10.978 -10.677 11.044 1.00 . A A . 97 PHE CD2 1 1
20 61432 1 1 97 PHE CE1 C 8.518 -11.011 9.832 1.00 . A A . 97 PHE CE1 1 1
20 61433 1 1 97 PHE CE2 C 10.499 -11.948 10.794 1.00 . A A . 97 PHE CE2 1 1
20 61434 1 1 97 PHE CG C 10.236 -9.548 10.692 1.00 . A A . 97 PHE CG 1 1
20 61435 1 1 97 PHE CZ C 9.270 -12.114 10.190 1.00 . A A . 97 PHE CZ 1 1
20 61436 1 1 97 PHE H H 12.011 -7.989 7.946 1.00 . A A . 97 PHE H 1 1
20 61437 1 1 97 PHE HA H 10.188 -7.356 9.063 1.00 . A A . 97 PHE HA 1 1
20 61438 1 1 97 PHE HB2 H 11.653 -8.218 11.577 1.00 . A A . 97 PHE HB2 1 1
20 61439 1 1 97 PHE HB3 H 9.994 -7.633 11.573 1.00 . A A . 97 PHE HB3 1 1
20 61440 1 1 97 PHE HD1 H 8.403 -8.878 9.794 1.00 . A A . 97 PHE HD1 1 1
20 61441 1 1 97 PHE HD2 H 11.944 -10.550 11.519 1.00 . A A . 97 PHE HD2 1 1
20 61442 1 1 97 PHE HE1 H 7.556 -11.145 9.354 1.00 . A A . 97 PHE HE1 1 1
20 61443 1 1 97 PHE HE2 H 11.086 -12.815 11.071 1.00 . A A . 97 PHE HE2 1 1
20 61444 1 1 97 PHE HZ H 8.892 -13.110 9.996 1.00 . A A . 97 PHE HZ 1 1
20 61445 1 1 97 PHE N N 12.180 -7.846 8.901 1.00 . A A . 97 PHE N 1 1
20 61446 1 1 97 PHE O O 10.187 -5.139 10.310 1.00 . A A . 97 PHE O 1 1
20 61447 1 1 98 GLN C C 14.171 -3.545 10.125 1.00 . A A . 98 GLN C 1 1
20 61448 1 1 98 GLN CA C 12.695 -3.852 10.474 1.00 . A A . 98 GLN CA 1 1
20 61449 1 1 98 GLN CB C 12.367 -3.575 11.991 1.00 . A A . 98 GLN CB 1 1
20 61450 1 1 98 GLN CD C 13.336 -1.174 12.327 1.00 . A A . 98 GLN CD 1 1
20 61451 1 1 98 GLN CG C 12.107 -2.093 12.371 1.00 . A A . 98 GLN CG 1 1
20 61452 1 1 98 GLN H H 13.199 -5.833 9.925 1.00 . A A . 98 GLN H 1 1
20 61453 1 1 98 GLN HA H 12.041 -3.239 9.850 1.00 . A A . 98 GLN HA 1 1
20 61454 1 1 98 GLN HB2 H 11.480 -4.143 12.259 1.00 . A A . 98 GLN HB2 1 1
20 61455 1 1 98 GLN HB3 H 13.188 -3.942 12.600 1.00 . A A . 98 GLN HB3 1 1
20 61456 1 1 98 GLN HE21 H 14.527 -2.618 13.002 1.00 . A A . 98 GLN HE21 1 1
20 61457 1 1 98 GLN HE22 H 15.293 -1.109 12.671 1.00 . A A . 98 GLN HE22 1 1
20 61458 1 1 98 GLN HG2 H 11.359 -1.691 11.700 1.00 . A A . 98 GLN HG2 1 1
20 61459 1 1 98 GLN HG3 H 11.704 -2.070 13.381 1.00 . A A . 98 GLN HG3 1 1
20 61460 1 1 98 GLN N N 12.436 -5.267 10.130 1.00 . A A . 98 GLN N 1 1
20 61461 1 1 98 GLN NE2 N 14.503 -1.684 12.707 1.00 . A A . 98 GLN NE2 1 1
20 61462 1 1 98 GLN O O 14.435 -2.779 9.174 1.00 . A A . 98 GLN O 1 1
20 61463 1 1 98 GLN OXT O 15.058 -4.117 10.792 1.00 . A A . 98 GLN OXT 1 1
20 61464 1 1 98 GLN OE1 O 13.226 0.005 11.996 1.00 . A A . 98 GLN OE1 1 1
20 61465 2 1 1 GLY C C -13.463 -0.763 22.072 1.00 . B B . 1 GLY C 1 1
20 61466 2 1 1 GLY CA C -14.589 -1.028 23.051 1.00 . B B . 1 GLY CA 1 1
20 61467 2 1 1 GLY H1 H -14.053 0.424 24.443 1.00 . B B . 1 GLY H1 1 1
20 61468 2 1 1 GLY H2 H -15.677 -0.040 24.529 1.00 . B B . 1 GLY H2 1 1
20 61469 2 1 1 GLY H3 H -15.148 0.960 23.272 1.00 . B B . 1 GLY H3 1 1
20 61470 2 1 1 GLY HA2 H -14.316 -1.845 23.703 1.00 . B B . 1 GLY HA2 1 1
20 61471 2 1 1 GLY HA3 H -15.480 -1.306 22.506 1.00 . B B . 1 GLY HA3 1 1
20 61472 2 1 1 GLY N N -14.889 0.162 23.879 1.00 . B B . 1 GLY N 1 1
20 61473 2 1 1 GLY O O -13.651 -0.028 21.093 1.00 . B B . 1 GLY O 1 1
20 61474 2 1 2 SER C C -10.157 -2.404 21.737 1.00 . B B . 2 SER C 1 1
20 61475 2 1 2 SER CA C -11.076 -1.186 21.538 1.00 . B B . 2 SER CA 1 1
20 61476 2 1 2 SER CB C -10.346 0.132 21.924 1.00 . B B . 2 SER CB 1 1
20 61477 2 1 2 SER H H -12.231 -1.929 23.139 1.00 . B B . 2 SER H 1 1
20 61478 2 1 2 SER HA H -11.374 -1.135 20.490 1.00 . B B . 2 SER HA 1 1
20 61479 2 1 2 SER HB2 H -9.387 0.180 21.422 1.00 . B B . 2 SER HB2 1 1
20 61480 2 1 2 SER HB3 H -10.946 0.977 21.616 1.00 . B B . 2 SER HB3 1 1
20 61481 2 1 2 SER HG H -9.911 -0.651 23.687 1.00 . B B . 2 SER HG 1 1
20 61482 2 1 2 SER N N -12.287 -1.350 22.348 1.00 . B B . 2 SER N 1 1
20 61483 2 1 2 SER O O -9.681 -2.656 22.852 1.00 . B B . 2 SER O 1 1
20 61484 2 1 2 SER OG O -10.128 0.223 23.336 1.00 . B B . 2 SER OG 1 1
20 61485 2 1 3 MET C C -7.580 -3.758 20.435 1.00 . B B . 3 MET C 1 1
20 61486 2 1 3 MET CA C -9.020 -4.306 20.609 1.00 . B B . 3 MET CA 1 1
20 61487 2 1 3 MET CB C -9.419 -5.304 19.476 1.00 . B B . 3 MET CB 1 1
20 61488 2 1 3 MET CE C -11.075 -2.876 16.475 1.00 . B B . 3 MET CE 1 1
20 61489 2 1 3 MET CG C -9.651 -4.670 18.092 1.00 . B B . 3 MET CG 1 1
20 61490 2 1 3 MET H H -10.511 -2.991 19.871 1.00 . B B . 3 MET H 1 1
20 61491 2 1 3 MET HA H -9.076 -4.827 21.565 1.00 . B B . 3 MET HA 1 1
20 61492 2 1 3 MET HB2 H -8.648 -6.060 19.383 1.00 . B B . 3 MET HB2 1 1
20 61493 2 1 3 MET HB3 H -10.338 -5.798 19.767 1.00 . B B . 3 MET HB3 1 1
20 61494 2 1 3 MET HE1 H -11.974 -2.302 16.304 1.00 . B B . 3 MET HE1 1 1
20 61495 2 1 3 MET HE2 H -10.940 -3.581 15.668 1.00 . B B . 3 MET HE2 1 1
20 61496 2 1 3 MET HE3 H -10.229 -2.205 16.510 1.00 . B B . 3 MET HE3 1 1
20 61497 2 1 3 MET HG2 H -8.833 -3.990 17.870 1.00 . B B . 3 MET HG2 1 1
20 61498 2 1 3 MET HG3 H -9.680 -5.449 17.342 1.00 . B B . 3 MET HG3 1 1
20 61499 2 1 3 MET N N -9.975 -3.183 20.665 1.00 . B B . 3 MET N 1 1
20 61500 2 1 3 MET O O -7.362 -2.831 19.646 1.00 . B B . 3 MET O 1 1
20 61501 2 1 3 MET SD S -11.213 -3.752 18.024 1.00 . B B . 3 MET SD 1 1
20 61502 2 1 4 GLN C C -4.286 -4.290 20.303 1.00 . B B . 4 GLN C 1 1
20 61503 2 1 4 GLN CA C -5.266 -3.740 21.369 1.00 . B B . 4 GLN CA 1 1
20 61504 2 1 4 GLN CB C -4.804 -4.042 22.837 1.00 . B B . 4 GLN CB 1 1
20 61505 2 1 4 GLN CD C -2.228 -3.656 22.826 1.00 . B B . 4 GLN CD 1 1
20 61506 2 1 4 GLN CG C -3.595 -3.241 23.382 1.00 . B B . 4 GLN CG 1 1
20 61507 2 1 4 GLN H H -6.792 -5.208 21.590 1.00 . B B . 4 GLN H 1 1
20 61508 2 1 4 GLN HA H -5.350 -2.661 21.247 1.00 . B B . 4 GLN HA 1 1
20 61509 2 1 4 GLN HB2 H -5.646 -3.846 23.494 1.00 . B B . 4 GLN HB2 1 1
20 61510 2 1 4 GLN HB3 H -4.570 -5.099 22.916 1.00 . B B . 4 GLN HB3 1 1
20 61511 2 1 4 GLN HE21 H -2.068 -5.094 24.189 1.00 . B B . 4 GLN HE21 1 1
20 61512 2 1 4 GLN HE22 H -0.752 -4.954 23.081 1.00 . B B . 4 GLN HE22 1 1
20 61513 2 1 4 GLN HG2 H -3.746 -2.194 23.147 1.00 . B B . 4 GLN HG2 1 1
20 61514 2 1 4 GLN HG3 H -3.573 -3.350 24.463 1.00 . B B . 4 GLN HG3 1 1
20 61515 2 1 4 GLN N N -6.608 -4.338 21.178 1.00 . B B . 4 GLN N 1 1
20 61516 2 1 4 GLN NE2 N -1.621 -4.669 23.425 1.00 . B B . 4 GLN NE2 1 1
20 61517 2 1 4 GLN O O -4.020 -3.600 19.309 1.00 . B B . 4 GLN O 1 1
20 61518 2 1 4 GLN OE1 O -1.741 -3.096 21.842 1.00 . B B . 4 GLN OE1 1 1
20 61519 2 1 5 ASN C C -2.725 -7.720 19.973 1.00 . B B . 5 ASN C 1 1
20 61520 2 1 5 ASN CA C -2.949 -6.260 19.505 1.00 . B B . 5 ASN CA 1 1
20 61521 2 1 5 ASN CB C -1.579 -5.520 19.224 1.00 . B B . 5 ASN CB 1 1
20 61522 2 1 5 ASN CG C -0.368 -6.029 20.023 1.00 . B B . 5 ASN CG 1 1
20 61523 2 1 5 ASN H H -4.104 -6.040 21.286 1.00 . B B . 5 ASN H 1 1
20 61524 2 1 5 ASN HA H -3.515 -6.295 18.571 1.00 . B B . 5 ASN HA 1 1
20 61525 2 1 5 ASN HB2 H -1.345 -5.613 18.170 1.00 . B B . 5 ASN HB2 1 1
20 61526 2 1 5 ASN HB3 H -1.702 -4.466 19.442 1.00 . B B . 5 ASN HB3 1 1
20 61527 2 1 5 ASN HD21 H 0.120 -7.296 18.564 1.00 . B B . 5 ASN HD21 1 1
20 61528 2 1 5 ASN HD22 H 1.149 -7.304 19.952 1.00 . B B . 5 ASN HD22 1 1
20 61529 2 1 5 ASN N N -3.827 -5.553 20.480 1.00 . B B . 5 ASN N 1 1
20 61530 2 1 5 ASN ND2 N 0.375 -6.971 19.458 1.00 . B B . 5 ASN ND2 1 1
20 61531 2 1 5 ASN O O -2.369 -7.965 21.126 1.00 . B B . 5 ASN O 1 1
20 61532 2 1 5 ASN OD1 O -0.103 -5.579 21.131 1.00 . B B . 5 ASN OD1 1 1
20 61533 2 1 6 THR C C -2.789 -10.748 17.797 1.00 . B B . 6 THR C 1 1
20 61534 2 1 6 THR CA C -2.796 -10.125 19.215 1.00 . B B . 6 THR CA 1 1
20 61535 2 1 6 THR CB C -3.930 -10.826 20.081 1.00 . B B . 6 THR CB 1 1
20 61536 2 1 6 THR CG2 C -3.726 -10.696 21.606 1.00 . B B . 6 THR CG2 1 1
20 61537 2 1 6 THR H H -3.243 -8.346 18.169 1.00 . B B . 6 THR H 1 1
20 61538 2 1 6 THR HA H -1.827 -10.307 19.680 1.00 . B B . 6 THR HA 1 1
20 61539 2 1 6 THR HB H -3.922 -11.887 19.844 1.00 . B B . 6 THR HB 1 1
20 61540 2 1 6 THR HG1 H -5.259 -9.373 19.886 1.00 . B B . 6 THR HG1 1 1
20 61541 2 1 6 THR HG21 H -4.515 -11.220 22.129 1.00 . B B . 6 THR HG21 1 1
20 61542 2 1 6 THR HG22 H -3.743 -9.652 21.890 1.00 . B B . 6 THR HG22 1 1
20 61543 2 1 6 THR HG23 H -2.768 -11.123 21.887 1.00 . B B . 6 THR HG23 1 1
20 61544 2 1 6 THR N N -2.960 -8.659 19.052 1.00 . B B . 6 THR N 1 1
20 61545 2 1 6 THR O O -3.058 -10.049 16.811 1.00 . B B . 6 THR O 1 1
20 61546 2 1 6 THR OG1 O -5.225 -10.324 19.727 1.00 . B B . 6 THR OG1 1 1
20 61547 2 1 7 THR C C -3.982 -13.109 15.928 1.00 . B B . 7 THR C 1 1
20 61548 2 1 7 THR CA C -2.537 -12.768 16.386 1.00 . B B . 7 THR CA 1 1
20 61549 2 1 7 THR CB C -1.638 -14.049 16.448 1.00 . B B . 7 THR CB 1 1
20 61550 2 1 7 THR CG2 C -0.147 -13.681 16.564 1.00 . B B . 7 THR CG2 1 1
20 61551 2 1 7 THR H H -2.300 -12.575 18.501 1.00 . B B . 7 THR H 1 1
20 61552 2 1 7 THR HA H -2.112 -12.099 15.638 1.00 . B B . 7 THR HA 1 1
20 61553 2 1 7 THR HB H -1.781 -14.628 15.539 1.00 . B B . 7 THR HB 1 1
20 61554 2 1 7 THR HG1 H -2.577 -15.587 17.285 1.00 . B B . 7 THR HG1 1 1
20 61555 2 1 7 THR HG21 H 0.448 -14.586 16.628 1.00 . B B . 7 THR HG21 1 1
20 61556 2 1 7 THR HG22 H 0.017 -13.087 17.453 1.00 . B B . 7 THR HG22 1 1
20 61557 2 1 7 THR HG23 H 0.162 -13.116 15.694 1.00 . B B . 7 THR HG23 1 1
20 61558 2 1 7 THR N N -2.520 -12.060 17.688 1.00 . B B . 7 THR N 1 1
20 61559 2 1 7 THR O O -4.177 -13.790 14.920 1.00 . B B . 7 THR O 1 1
20 61560 2 1 7 THR OG1 O -2.012 -14.863 17.580 1.00 . B B . 7 THR OG1 1 1
20 61561 2 1 8 HIS C C -7.015 -11.248 16.279 1.00 . B B . 8 HIS C 1 1
20 61562 2 1 8 HIS CA C -6.416 -12.674 16.289 1.00 . B B . 8 HIS CA 1 1
20 61563 2 1 8 HIS CB C -7.215 -13.609 17.246 1.00 . B B . 8 HIS CB 1 1
20 61564 2 1 8 HIS CD2 C -6.490 -13.575 19.761 1.00 . B B . 8 HIS CD2 1 1
20 61565 2 1 8 HIS CE1 C -7.924 -12.094 20.486 1.00 . B B . 8 HIS CE1 1 1
20 61566 2 1 8 HIS CG C -7.240 -13.181 18.699 1.00 . B B . 8 HIS CG 1 1
20 61567 2 1 8 HIS H H -4.768 -12.224 17.545 1.00 . B B . 8 HIS H 1 1
20 61568 2 1 8 HIS HA H -6.482 -13.069 15.277 1.00 . B B . 8 HIS HA 1 1
20 61569 2 1 8 HIS HB2 H -8.245 -13.669 16.909 1.00 . B B . 8 HIS HB2 1 1
20 61570 2 1 8 HIS HB3 H -6.785 -14.601 17.200 1.00 . B B . 8 HIS HB3 1 1
20 61571 2 1 8 HIS HD1 H -8.814 -11.782 18.675 1.00 . B B . 8 HIS HD1 1 1
20 61572 2 1 8 HIS HD2 H -5.685 -14.300 19.746 1.00 . B B . 8 HIS HD2 1 1
20 61573 2 1 8 HIS HE1 H -8.478 -11.433 21.135 1.00 . B B . 8 HIS HE1 1 1
20 61574 2 1 8 HIS HE2 H -6.717 -13.097 21.789 1.00 . B B . 8 HIS HE2 1 1
20 61575 2 1 8 HIS N N -4.989 -12.626 16.685 1.00 . B B . 8 HIS N 1 1
20 61576 2 1 8 HIS ND1 N -8.129 -12.254 19.195 1.00 . B B . 8 HIS ND1 1 1
20 61577 2 1 8 HIS NE2 N -6.939 -12.882 20.856 1.00 . B B . 8 HIS NE2 1 1
20 61578 2 1 8 HIS O O -8.230 -11.086 16.180 1.00 . B B . 8 HIS O 1 1
20 61579 2 1 9 ASP C C -6.338 -8.166 15.073 1.00 . B B . 9 ASP C 1 1
20 61580 2 1 9 ASP CA C -6.534 -8.797 16.449 1.00 . B B . 9 ASP CA 1 1
20 61581 2 1 9 ASP CB C -5.635 -8.084 17.489 1.00 . B B . 9 ASP CB 1 1
20 61582 2 1 9 ASP CG C -6.159 -6.748 18.039 1.00 . B B . 9 ASP CG 1 1
20 61583 2 1 9 ASP H H -5.190 -10.439 16.356 1.00 . B B . 9 ASP H 1 1
20 61584 2 1 9 ASP HA H -7.578 -8.728 16.746 1.00 . B B . 9 ASP HA 1 1
20 61585 2 1 9 ASP HB2 H -5.486 -8.753 18.325 1.00 . B B . 9 ASP HB2 1 1
20 61586 2 1 9 ASP HB3 H -4.657 -7.903 17.042 1.00 . B B . 9 ASP HB3 1 1
20 61587 2 1 9 ASP N N -6.143 -10.229 16.366 1.00 . B B . 9 ASP N 1 1
20 61588 2 1 9 ASP O O -7.289 -7.673 14.454 1.00 . B B . 9 ASP O 1 1
20 61589 2 1 9 ASP OD1 O -6.229 -5.756 17.290 1.00 . B B . 9 ASP OD1 1 1
20 61590 2 1 9 ASP OD2 O -6.470 -6.694 19.254 1.00 . B B . 9 ASP OD2 1 1
20 61591 2 1 10 ASN C C -5.227 -8.780 12.241 1.00 . B B . 10 ASN C 1 1
20 61592 2 1 10 ASN CA C -4.722 -7.756 13.251 1.00 . B B . 10 ASN CA 1 1
20 61593 2 1 10 ASN CB C -3.182 -7.532 13.085 1.00 . B B . 10 ASN CB 1 1
20 61594 2 1 10 ASN CG C -2.340 -8.820 13.137 1.00 . B B . 10 ASN CG 1 1
20 61595 2 1 10 ASN H H -4.372 -8.632 15.144 1.00 . B B . 10 ASN H 1 1
20 61596 2 1 10 ASN HA H -5.235 -6.810 13.092 1.00 . B B . 10 ASN HA 1 1
20 61597 2 1 10 ASN HB2 H -3.000 -7.048 12.130 1.00 . B B . 10 ASN HB2 1 1
20 61598 2 1 10 ASN HB3 H -2.835 -6.867 13.870 1.00 . B B . 10 ASN HB3 1 1
20 61599 2 1 10 ASN HD21 H -2.456 -9.055 11.158 1.00 . B B . 10 ASN HD21 1 1
20 61600 2 1 10 ASN HD22 H -1.576 -10.269 12.010 1.00 . B B . 10 ASN HD22 1 1
20 61601 2 1 10 ASN N N -5.075 -8.236 14.586 1.00 . B B . 10 ASN N 1 1
20 61602 2 1 10 ASN ND2 N -2.095 -9.440 11.982 1.00 . B B . 10 ASN ND2 1 1
20 61603 2 1 10 ASN O O -5.086 -10.001 12.439 1.00 . B B . 10 ASN O 1 1
20 61604 2 1 10 ASN OD1 O -1.908 -9.254 14.206 1.00 . B B . 10 ASN OD1 1 1
20 61605 2 1 11 VAL C C -5.591 -9.068 8.914 1.00 . B B . 11 VAL C 1 1
20 61606 2 1 11 VAL CA C -6.451 -9.129 10.154 1.00 . B B . 11 VAL CA 1 1
20 61607 2 1 11 VAL CB C -7.957 -8.765 9.817 1.00 . B B . 11 VAL CB 1 1
20 61608 2 1 11 VAL CG1 C -8.739 -8.516 11.114 1.00 . B B . 11 VAL CG1 1 1
20 61609 2 1 11 VAL CG2 C -8.117 -7.582 8.818 1.00 . B B . 11 VAL CG2 1 1
20 61610 2 1 11 VAL H H -5.890 -7.324 11.071 1.00 . B B . 11 VAL H 1 1
20 61611 2 1 11 VAL HA H -6.442 -10.162 10.524 1.00 . B B . 11 VAL HA 1 1
20 61612 2 1 11 VAL HB H -8.401 -9.645 9.347 1.00 . B B . 11 VAL HB 1 1
20 61613 2 1 11 VAL HG11 H -9.786 -8.364 10.888 1.00 . B B . 11 VAL HG11 1 1
20 61614 2 1 11 VAL HG12 H -8.352 -7.634 11.613 1.00 . B B . 11 VAL HG12 1 1
20 61615 2 1 11 VAL HG13 H -8.640 -9.367 11.771 1.00 . B B . 11 VAL HG13 1 1
20 61616 2 1 11 VAL HG21 H -9.166 -7.367 8.659 1.00 . B B . 11 VAL HG21 1 1
20 61617 2 1 11 VAL HG22 H -7.666 -7.845 7.872 1.00 . B B . 11 VAL HG22 1 1
20 61618 2 1 11 VAL HG23 H -7.624 -6.698 9.207 1.00 . B B . 11 VAL HG23 1 1
20 61619 2 1 11 VAL N N -5.855 -8.286 11.182 1.00 . B B . 11 VAL N 1 1
20 61620 2 1 11 VAL O O -4.982 -8.041 8.601 1.00 . B B . 11 VAL O 1 1
20 61621 2 1 12 ILE C C -6.082 -10.132 5.956 1.00 . B B . 12 ILE C 1 1
20 61622 2 1 12 ILE CA C -4.937 -10.356 6.959 1.00 . B B . 12 ILE CA 1 1
20 61623 2 1 12 ILE CB C -4.315 -11.794 6.822 1.00 . B B . 12 ILE CB 1 1
20 61624 2 1 12 ILE CD1 C -2.172 -11.199 8.226 1.00 . B B . 12 ILE CD1 1 1
20 61625 2 1 12 ILE CG1 C -3.361 -12.133 8.029 1.00 . B B . 12 ILE CG1 1 1
20 61626 2 1 12 ILE CG2 C -3.600 -11.958 5.483 1.00 . B B . 12 ILE CG2 1 1
20 61627 2 1 12 ILE H H -5.838 -10.995 8.715 1.00 . B B . 12 ILE H 1 1
20 61628 2 1 12 ILE HA H -4.157 -9.610 6.808 1.00 . B B . 12 ILE HA 1 1
20 61629 2 1 12 ILE HB H -5.138 -12.508 6.836 1.00 . B B . 12 ILE HB 1 1
20 61630 2 1 12 ILE HD11 H -1.582 -11.545 9.061 1.00 . B B . 12 ILE HD11 1 1
20 61631 2 1 12 ILE HD12 H -2.526 -10.197 8.430 1.00 . B B . 12 ILE HD12 1 1
20 61632 2 1 12 ILE HD13 H -1.562 -11.189 7.334 1.00 . B B . 12 ILE HD13 1 1
20 61633 2 1 12 ILE HG12 H -3.936 -12.104 8.943 1.00 . B B . 12 ILE HG12 1 1
20 61634 2 1 12 ILE HG13 H -2.971 -13.136 7.902 1.00 . B B . 12 ILE HG13 1 1
20 61635 2 1 12 ILE HG21 H -2.788 -11.241 5.409 1.00 . B B . 12 ILE HG21 1 1
20 61636 2 1 12 ILE HG22 H -4.295 -11.791 4.667 1.00 . B B . 12 ILE HG22 1 1
20 61637 2 1 12 ILE HG23 H -3.199 -12.958 5.403 1.00 . B B . 12 ILE HG23 1 1
20 61638 2 1 12 ILE N N -5.506 -10.204 8.270 1.00 . B B . 12 ILE N 1 1
20 61639 2 1 12 ILE O O -6.783 -11.070 5.555 1.00 . B B . 12 ILE O 1 1
20 61640 2 1 13 LEU C C -6.711 -8.437 3.300 1.00 . B B . 13 LEU C 1 1
20 61641 2 1 13 LEU CA C -7.355 -8.450 4.681 1.00 . B B . 13 LEU CA 1 1
20 61642 2 1 13 LEU CB C -7.952 -7.064 5.091 1.00 . B B . 13 LEU CB 1 1
20 61643 2 1 13 LEU CD1 C -9.947 -5.476 5.309 1.00 . B B . 13 LEU CD1 1 1
20 61644 2 1 13 LEU CD2 C -9.430 -6.479 3.026 1.00 . B B . 13 LEU CD2 1 1
20 61645 2 1 13 LEU CG C -9.388 -6.704 4.559 1.00 . B B . 13 LEU CG 1 1
20 61646 2 1 13 LEU H H -5.757 -8.159 6.034 1.00 . B B . 13 LEU H 1 1
20 61647 2 1 13 LEU HA H -8.146 -9.199 4.702 1.00 . B B . 13 LEU HA 1 1
20 61648 2 1 13 LEU HB2 H -7.990 -7.039 6.175 1.00 . B B . 13 LEU HB2 1 1
20 61649 2 1 13 LEU HB3 H -7.265 -6.282 4.772 1.00 . B B . 13 LEU HB3 1 1
20 61650 2 1 13 LEU HD11 H -9.999 -5.689 6.368 1.00 . B B . 13 LEU HD11 1 1
20 61651 2 1 13 LEU HD12 H -10.940 -5.248 4.948 1.00 . B B . 13 LEU HD12 1 1
20 61652 2 1 13 LEU HD13 H -9.305 -4.615 5.149 1.00 . B B . 13 LEU HD13 1 1
20 61653 2 1 13 LEU HD21 H -9.094 -7.377 2.521 1.00 . B B . 13 LEU HD21 1 1
20 61654 2 1 13 LEU HD22 H -8.784 -5.654 2.755 1.00 . B B . 13 LEU HD22 1 1
20 61655 2 1 13 LEU HD23 H -10.442 -6.259 2.721 1.00 . B B . 13 LEU HD23 1 1
20 61656 2 1 13 LEU HG H -10.052 -7.533 4.780 1.00 . B B . 13 LEU HG 1 1
20 61657 2 1 13 LEU N N -6.313 -8.855 5.627 1.00 . B B . 13 LEU N 1 1
20 61658 2 1 13 LEU O O -6.165 -7.430 2.864 1.00 . B B . 13 LEU O 1 1
20 61659 2 1 14 GLU C C -6.976 -9.883 0.206 1.00 . B B . 14 GLU C 1 1
20 61660 2 1 14 GLU CA C -6.009 -9.802 1.399 1.00 . B B . 14 GLU CA 1 1
20 61661 2 1 14 GLU CB C -5.112 -11.052 1.535 1.00 . B B . 14 GLU CB 1 1
20 61662 2 1 14 GLU CD C -4.906 -13.581 1.816 1.00 . B B . 14 GLU CD 1 1
20 61663 2 1 14 GLU CG C -5.818 -12.357 1.960 1.00 . B B . 14 GLU CG 1 1
20 61664 2 1 14 GLU H H -7.270 -10.323 3.006 1.00 . B B . 14 GLU H 1 1
20 61665 2 1 14 GLU HA H -5.355 -8.943 1.241 1.00 . B B . 14 GLU HA 1 1
20 61666 2 1 14 GLU HB2 H -4.624 -11.232 0.584 1.00 . B B . 14 GLU HB2 1 1
20 61667 2 1 14 GLU HB3 H -4.341 -10.840 2.272 1.00 . B B . 14 GLU HB3 1 1
20 61668 2 1 14 GLU HG2 H -6.132 -12.261 2.996 1.00 . B B . 14 GLU HG2 1 1
20 61669 2 1 14 GLU HG3 H -6.700 -12.501 1.342 1.00 . B B . 14 GLU HG3 1 1
20 61670 2 1 14 GLU N N -6.733 -9.587 2.641 1.00 . B B . 14 GLU N 1 1
20 61671 2 1 14 GLU O O -7.795 -10.797 0.096 1.00 . B B . 14 GLU O 1 1
20 61672 2 1 14 GLU OE1 O -4.728 -14.054 0.666 1.00 . B B . 14 GLU OE1 1 1
20 61673 2 1 14 GLU OE2 O -4.343 -14.053 2.825 1.00 . B B . 14 GLU OE2 1 1
20 61674 2 1 15 LEU C C -6.900 -8.873 -3.161 1.00 . B B . 15 LEU C 1 1
20 61675 2 1 15 LEU CA C -7.737 -8.779 -1.872 1.00 . B B . 15 LEU CA 1 1
20 61676 2 1 15 LEU CB C -8.597 -7.463 -1.795 1.00 . B B . 15 LEU CB 1 1
20 61677 2 1 15 LEU CD1 C -6.800 -5.594 -2.023 1.00 . B B . 15 LEU CD1 1 1
20 61678 2 1 15 LEU CD2 C -8.995 -5.098 -0.834 1.00 . B B . 15 LEU CD2 1 1
20 61679 2 1 15 LEU CG C -7.933 -6.180 -1.158 1.00 . B B . 15 LEU CG 1 1
20 61680 2 1 15 LEU H H -6.183 -8.206 -0.542 1.00 . B B . 15 LEU H 1 1
20 61681 2 1 15 LEU HA H -8.420 -9.632 -1.865 1.00 . B B . 15 LEU HA 1 1
20 61682 2 1 15 LEU HB2 H -8.930 -7.209 -2.797 1.00 . B B . 15 LEU HB2 1 1
20 61683 2 1 15 LEU HB3 H -9.484 -7.695 -1.213 1.00 . B B . 15 LEU HB3 1 1
20 61684 2 1 15 LEU HD11 H -6.028 -6.339 -2.159 1.00 . B B . 15 LEU HD11 1 1
20 61685 2 1 15 LEU HD12 H -6.372 -4.731 -1.530 1.00 . B B . 15 LEU HD12 1 1
20 61686 2 1 15 LEU HD13 H -7.185 -5.298 -2.992 1.00 . B B . 15 LEU HD13 1 1
20 61687 2 1 15 LEU HD21 H -8.516 -4.243 -0.371 1.00 . B B . 15 LEU HD21 1 1
20 61688 2 1 15 LEU HD22 H -9.726 -5.503 -0.150 1.00 . B B . 15 LEU HD22 1 1
20 61689 2 1 15 LEU HD23 H -9.492 -4.780 -1.744 1.00 . B B . 15 LEU HD23 1 1
20 61690 2 1 15 LEU HG H -7.482 -6.466 -0.215 1.00 . B B . 15 LEU HG 1 1
20 61691 2 1 15 LEU N N -6.875 -8.893 -0.686 1.00 . B B . 15 LEU N 1 1
20 61692 2 1 15 LEU O O -5.752 -8.432 -3.193 1.00 . B B . 15 LEU O 1 1
20 61693 2 1 16 THR C C -7.508 -8.438 -6.371 1.00 . B B . 16 THR C 1 1
20 61694 2 1 16 THR CA C -6.890 -9.561 -5.535 1.00 . B B . 16 THR CA 1 1
20 61695 2 1 16 THR CB C -7.171 -10.935 -6.235 1.00 . B B . 16 THR CB 1 1
20 61696 2 1 16 THR CG2 C -6.490 -11.021 -7.620 1.00 . B B . 16 THR CG2 1 1
20 61697 2 1 16 THR H H -8.347 -9.920 -4.053 1.00 . B B . 16 THR H 1 1
20 61698 2 1 16 THR HA H -5.812 -9.421 -5.462 1.00 . B B . 16 THR HA 1 1
20 61699 2 1 16 THR HB H -8.246 -11.044 -6.368 1.00 . B B . 16 THR HB 1 1
20 61700 2 1 16 THR HG1 H -7.108 -12.836 -5.700 1.00 . B B . 16 THR HG1 1 1
20 61701 2 1 16 THR HG21 H -6.717 -11.971 -8.079 1.00 . B B . 16 THR HG21 1 1
20 61702 2 1 16 THR HG22 H -5.417 -10.926 -7.513 1.00 . B B . 16 THR HG22 1 1
20 61703 2 1 16 THR HG23 H -6.854 -10.221 -8.261 1.00 . B B . 16 THR HG23 1 1
20 61704 2 1 16 THR N N -7.475 -9.499 -4.194 1.00 . B B . 16 THR N 1 1
20 61705 2 1 16 THR O O -8.718 -8.440 -6.607 1.00 . B B . 16 THR O 1 1
20 61706 2 1 16 THR OG1 O -6.719 -12.010 -5.402 1.00 . B B . 16 THR OG1 1 1
20 61707 2 1 17 VAL C C -6.295 -6.566 -8.992 1.00 . B B . 17 VAL C 1 1
20 61708 2 1 17 VAL CA C -7.107 -6.410 -7.705 1.00 . B B . 17 VAL CA 1 1
20 61709 2 1 17 VAL CB C -6.920 -4.958 -7.106 1.00 . B B . 17 VAL CB 1 1
20 61710 2 1 17 VAL CG1 C -7.517 -4.862 -5.682 1.00 . B B . 17 VAL CG1 1 1
20 61711 2 1 17 VAL CG2 C -5.446 -4.471 -7.135 1.00 . B B . 17 VAL CG2 1 1
20 61712 2 1 17 VAL H H -5.768 -7.462 -6.444 1.00 . B B . 17 VAL H 1 1
20 61713 2 1 17 VAL HA H -8.169 -6.545 -7.941 1.00 . B B . 17 VAL HA 1 1
20 61714 2 1 17 VAL HB H -7.500 -4.278 -7.734 1.00 . B B . 17 VAL HB 1 1
20 61715 2 1 17 VAL HG11 H -8.562 -5.140 -5.705 1.00 . B B . 17 VAL HG11 1 1
20 61716 2 1 17 VAL HG12 H -7.431 -3.848 -5.307 1.00 . B B . 17 VAL HG12 1 1
20 61717 2 1 17 VAL HG13 H -6.986 -5.533 -5.017 1.00 . B B . 17 VAL HG13 1 1
20 61718 2 1 17 VAL HG21 H -4.824 -5.161 -6.581 1.00 . B B . 17 VAL HG21 1 1
20 61719 2 1 17 VAL HG22 H -5.370 -3.486 -6.688 1.00 . B B . 17 VAL HG22 1 1
20 61720 2 1 17 VAL HG23 H -5.099 -4.419 -8.158 1.00 . B B . 17 VAL HG23 1 1
20 61721 2 1 17 VAL N N -6.692 -7.468 -6.773 1.00 . B B . 17 VAL N 1 1
20 61722 2 1 17 VAL O O -5.193 -7.111 -8.964 1.00 . B B . 17 VAL O 1 1
20 61723 2 1 18 ARG C C -5.744 -4.495 -11.540 1.00 . B B . 18 ARG C 1 1
20 61724 2 1 18 ARG CA C -6.075 -5.985 -11.366 1.00 . B B . 18 ARG CA 1 1
20 61725 2 1 18 ARG CB C -6.823 -6.586 -12.578 1.00 . B B . 18 ARG CB 1 1
20 61726 2 1 18 ARG CD C -8.942 -6.756 -14.002 1.00 . B B . 18 ARG CD 1 1
20 61727 2 1 18 ARG CG C -8.229 -6.024 -12.847 1.00 . B B . 18 ARG CG 1 1
20 61728 2 1 18 ARG CZ C -8.645 -6.918 -16.493 1.00 . B B . 18 ARG CZ 1 1
20 61729 2 1 18 ARG H H -7.803 -5.904 -10.119 1.00 . B B . 18 ARG H 1 1
20 61730 2 1 18 ARG HA H -5.131 -6.522 -11.244 1.00 . B B . 18 ARG HA 1 1
20 61731 2 1 18 ARG HB2 H -6.221 -6.423 -13.464 1.00 . B B . 18 ARG HB2 1 1
20 61732 2 1 18 ARG HB3 H -6.908 -7.659 -12.427 1.00 . B B . 18 ARG HB3 1 1
20 61733 2 1 18 ARG HD2 H -9.119 -7.785 -13.705 1.00 . B B . 18 ARG HD2 1 1
20 61734 2 1 18 ARG HD3 H -9.896 -6.273 -14.183 1.00 . B B . 18 ARG HD3 1 1
20 61735 2 1 18 ARG HE H -7.171 -6.640 -15.163 1.00 . B B . 18 ARG HE 1 1
20 61736 2 1 18 ARG HG2 H -8.825 -6.127 -11.948 1.00 . B B . 18 ARG HG2 1 1
20 61737 2 1 18 ARG HG3 H -8.148 -4.972 -13.098 1.00 . B B . 18 ARG HG3 1 1
20 61738 2 1 18 ARG HH11 H -10.585 -7.113 -15.914 1.00 . B B . 18 ARG HH11 1 1
20 61739 2 1 18 ARG HH12 H -10.307 -7.219 -17.624 1.00 . B B . 18 ARG HH12 1 1
20 61740 2 1 18 ARG HH21 H -6.827 -6.787 -17.388 1.00 . B B . 18 ARG HH21 1 1
20 61741 2 1 18 ARG HH22 H -8.174 -7.032 -18.464 1.00 . B B . 18 ARG HH22 1 1
20 61742 2 1 18 ARG N N -6.851 -6.141 -10.122 1.00 . B B . 18 ARG N 1 1
20 61743 2 1 18 ARG NE N -8.147 -6.755 -15.252 1.00 . B B . 18 ARG NE 1 1
20 61744 2 1 18 ARG NH1 N -9.949 -7.099 -16.693 1.00 . B B . 18 ARG NH1 1 1
20 61745 2 1 18 ARG NH2 N -7.820 -6.912 -17.530 1.00 . B B . 18 ARG NH2 1 1
20 61746 2 1 18 ARG O O -6.526 -3.635 -11.101 1.00 . B B . 18 ARG O 1 1
20 61747 2 1 19 ASN C C -4.770 -1.865 -12.996 1.00 . B B . 19 ASN C 1 1
20 61748 2 1 19 ASN CA C -3.956 -2.871 -12.143 1.00 . B B . 19 ASN CA 1 1
20 61749 2 1 19 ASN CB C -2.459 -2.965 -12.583 1.00 . B B . 19 ASN CB 1 1
20 61750 2 1 19 ASN CG C -1.627 -1.697 -12.266 1.00 . B B . 19 ASN CG 1 1
20 61751 2 1 19 ASN H H -4.128 -4.918 -12.648 1.00 . B B . 19 ASN H 1 1
20 61752 2 1 19 ASN HA H -3.976 -2.530 -11.107 1.00 . B B . 19 ASN HA 1 1
20 61753 2 1 19 ASN HB2 H -2.000 -3.805 -12.076 1.00 . B B . 19 ASN HB2 1 1
20 61754 2 1 19 ASN HB3 H -2.411 -3.141 -13.652 1.00 . B B . 19 ASN HB3 1 1
20 61755 2 1 19 ASN HD21 H -0.025 -2.783 -11.796 1.00 . B B . 19 ASN HD21 1 1
20 61756 2 1 19 ASN HD22 H 0.159 -1.075 -11.652 1.00 . B B . 19 ASN HD22 1 1
20 61757 2 1 19 ASN N N -4.580 -4.208 -12.159 1.00 . B B . 19 ASN N 1 1
20 61758 2 1 19 ASN ND2 N -0.370 -1.870 -11.869 1.00 . B B . 19 ASN ND2 1 1
20 61759 2 1 19 ASN O O -4.558 -1.708 -14.203 1.00 . B B . 19 ASN O 1 1
20 61760 2 1 19 ASN OD1 O -2.116 -0.575 -12.346 1.00 . B B . 19 ASN OD1 1 1
20 61761 2 1 20 HIS C C -6.053 1.187 -12.298 1.00 . B B . 20 HIS C 1 1
20 61762 2 1 20 HIS CA C -6.610 -0.165 -12.818 1.00 . B B . 20 HIS CA 1 1
20 61763 2 1 20 HIS CB C -8.086 -0.382 -12.359 1.00 . B B . 20 HIS CB 1 1
20 61764 2 1 20 HIS CD2 C -9.409 -2.596 -12.723 1.00 . B B . 20 HIS CD2 1 1
20 61765 2 1 20 HIS CE1 C -9.689 -2.449 -14.879 1.00 . B B . 20 HIS CE1 1 1
20 61766 2 1 20 HIS CG C -8.822 -1.446 -13.127 1.00 . B B . 20 HIS CG 1 1
20 61767 2 1 20 HIS H H -5.956 -1.623 -11.427 1.00 . B B . 20 HIS H 1 1
20 61768 2 1 20 HIS HA H -6.569 -0.155 -13.904 1.00 . B B . 20 HIS HA 1 1
20 61769 2 1 20 HIS HB2 H -8.091 -0.674 -11.317 1.00 . B B . 20 HIS HB2 1 1
20 61770 2 1 20 HIS HB3 H -8.645 0.540 -12.454 1.00 . B B . 20 HIS HB3 1 1
20 61771 2 1 20 HIS HD1 H -8.703 -0.674 -15.086 1.00 . B B . 20 HIS HD1 1 1
20 61772 2 1 20 HIS HD2 H -9.433 -2.977 -11.714 1.00 . B B . 20 HIS HD2 1 1
20 61773 2 1 20 HIS HE1 H -9.973 -2.674 -15.898 1.00 . B B . 20 HIS HE1 1 1
20 61774 2 1 20 HIS HE2 H -10.632 -3.901 -13.805 1.00 . B B . 20 HIS HE2 1 1
20 61775 2 1 20 HIS N N -5.769 -1.277 -12.322 1.00 . B B . 20 HIS N 1 1
20 61776 2 1 20 HIS ND1 N -9.015 -1.391 -14.489 1.00 . B B . 20 HIS ND1 1 1
20 61777 2 1 20 HIS NE2 N -9.945 -3.200 -13.828 1.00 . B B . 20 HIS NE2 1 1
20 61778 2 1 20 HIS O O -5.246 1.186 -11.358 1.00 . B B . 20 HIS O 1 1
20 61779 2 1 21 PRO C C -6.152 3.971 -10.968 1.00 . B B . 21 PRO C 1 1
20 61780 2 1 21 PRO CA C -5.987 3.710 -12.488 1.00 . B B . 21 PRO CA 1 1
20 61781 2 1 21 PRO CB C -6.868 4.663 -13.334 1.00 . B B . 21 PRO CB 1 1
20 61782 2 1 21 PRO CD C -7.267 2.451 -14.168 1.00 . B B . 21 PRO CD 1 1
20 61783 2 1 21 PRO CG C -7.134 3.897 -14.597 1.00 . B B . 21 PRO CG 1 1
20 61784 2 1 21 PRO HA H -4.942 3.867 -12.755 1.00 . B B . 21 PRO HA 1 1
20 61785 2 1 21 PRO HB2 H -7.800 4.889 -12.811 1.00 . B B . 21 PRO HB2 1 1
20 61786 2 1 21 PRO HB3 H -6.337 5.582 -13.552 1.00 . B B . 21 PRO HB3 1 1
20 61787 2 1 21 PRO HD2 H -8.301 2.210 -13.945 1.00 . B B . 21 PRO HD2 1 1
20 61788 2 1 21 PRO HD3 H -6.889 1.787 -14.936 1.00 . B B . 21 PRO HD3 1 1
20 61789 2 1 21 PRO HG2 H -8.050 4.252 -15.064 1.00 . B B . 21 PRO HG2 1 1
20 61790 2 1 21 PRO HG3 H -6.302 4.007 -15.290 1.00 . B B . 21 PRO HG3 1 1
20 61791 2 1 21 PRO N N -6.430 2.359 -12.932 1.00 . B B . 21 PRO N 1 1
20 61792 2 1 21 PRO O O -7.260 4.227 -10.485 1.00 . B B . 21 PRO O 1 1
20 61793 2 1 22 GLY C C -5.877 3.411 -7.903 1.00 . B B . 22 GLY C 1 1
20 61794 2 1 22 GLY CA C -4.942 4.193 -8.819 1.00 . B B . 22 GLY CA 1 1
20 61795 2 1 22 GLY H H -4.232 3.496 -10.684 1.00 . B B . 22 GLY H 1 1
20 61796 2 1 22 GLY HA2 H -3.928 4.020 -8.491 1.00 . B B . 22 GLY HA2 1 1
20 61797 2 1 22 GLY HA3 H -5.153 5.253 -8.715 1.00 . B B . 22 GLY HA3 1 1
20 61798 2 1 22 GLY N N -5.029 3.843 -10.238 1.00 . B B . 22 GLY N 1 1
20 61799 2 1 22 GLY O O -6.544 4.010 -7.053 1.00 . B B . 22 GLY O 1 1
20 61800 2 1 23 VAL C C -6.329 1.346 -5.712 1.00 . B B . 23 VAL C 1 1
20 61801 2 1 23 VAL CA C -6.708 1.159 -7.195 1.00 . B B . 23 VAL CA 1 1
20 61802 2 1 23 VAL CB C -6.498 -0.359 -7.550 1.00 . B B . 23 VAL CB 1 1
20 61803 2 1 23 VAL CG1 C -7.446 -1.259 -6.729 1.00 . B B . 23 VAL CG1 1 1
20 61804 2 1 23 VAL CG2 C -6.673 -0.627 -9.049 1.00 . B B . 23 VAL CG2 1 1
20 61805 2 1 23 VAL H H -5.396 1.671 -8.801 1.00 . B B . 23 VAL H 1 1
20 61806 2 1 23 VAL HA H -7.758 1.408 -7.331 1.00 . B B . 23 VAL HA 1 1
20 61807 2 1 23 VAL HB H -5.475 -0.629 -7.286 1.00 . B B . 23 VAL HB 1 1
20 61808 2 1 23 VAL HG11 H -7.287 -2.295 -6.993 1.00 . B B . 23 VAL HG11 1 1
20 61809 2 1 23 VAL HG12 H -8.475 -0.995 -6.945 1.00 . B B . 23 VAL HG12 1 1
20 61810 2 1 23 VAL HG13 H -7.258 -1.127 -5.671 1.00 . B B . 23 VAL HG13 1 1
20 61811 2 1 23 VAL HG21 H -5.975 -0.023 -9.614 1.00 . B B . 23 VAL HG21 1 1
20 61812 2 1 23 VAL HG22 H -7.684 -0.378 -9.352 1.00 . B B . 23 VAL HG22 1 1
20 61813 2 1 23 VAL HG23 H -6.489 -1.674 -9.261 1.00 . B B . 23 VAL HG23 1 1
20 61814 2 1 23 VAL N N -5.910 2.065 -8.066 1.00 . B B . 23 VAL N 1 1
20 61815 2 1 23 VAL O O -7.170 1.248 -4.819 1.00 . B B . 23 VAL O 1 1
20 61816 2 1 24 MET C C -5.094 2.942 -3.379 1.00 . B B . 24 MET C 1 1
20 61817 2 1 24 MET CA C -4.443 1.783 -4.157 1.00 . B B . 24 MET CA 1 1
20 61818 2 1 24 MET CB C -2.917 1.996 -4.298 1.00 . B B . 24 MET CB 1 1
20 61819 2 1 24 MET CE C -1.735 -1.785 -5.718 1.00 . B B . 24 MET CE 1 1
20 61820 2 1 24 MET CG C -2.221 0.904 -5.122 1.00 . B B . 24 MET CG 1 1
20 61821 2 1 24 MET H H -4.459 1.744 -6.271 1.00 . B B . 24 MET H 1 1
20 61822 2 1 24 MET HA H -4.615 0.858 -3.614 1.00 . B B . 24 MET HA 1 1
20 61823 2 1 24 MET HB2 H -2.739 2.953 -4.778 1.00 . B B . 24 MET HB2 1 1
20 61824 2 1 24 MET HB3 H -2.468 2.014 -3.310 1.00 . B B . 24 MET HB3 1 1
20 61825 2 1 24 MET HE1 H -1.856 -2.824 -5.452 1.00 . B B . 24 MET HE1 1 1
20 61826 2 1 24 MET HE2 H -0.682 -1.546 -5.758 1.00 . B B . 24 MET HE2 1 1
20 61827 2 1 24 MET HE3 H -2.182 -1.607 -6.687 1.00 . B B . 24 MET HE3 1 1
20 61828 2 1 24 MET HG2 H -2.578 0.955 -6.141 1.00 . B B . 24 MET HG2 1 1
20 61829 2 1 24 MET HG3 H -1.152 1.080 -5.107 1.00 . B B . 24 MET HG3 1 1
20 61830 2 1 24 MET N N -5.039 1.630 -5.492 1.00 . B B . 24 MET N 1 1
20 61831 2 1 24 MET O O -5.261 2.861 -2.165 1.00 . B B . 24 MET O 1 1
20 61832 2 1 24 MET SD S -2.541 -0.759 -4.485 1.00 . B B . 24 MET SD 1 1
20 61833 2 1 25 THR C C -7.612 4.789 -3.093 1.00 . B B . 25 THR C 1 1
20 61834 2 1 25 THR CA C -6.170 5.169 -3.521 1.00 . B B . 25 THR CA 1 1
20 61835 2 1 25 THR CB C -6.197 6.360 -4.544 1.00 . B B . 25 THR CB 1 1
20 61836 2 1 25 THR CG2 C -6.570 7.700 -3.874 1.00 . B B . 25 THR CG2 1 1
20 61837 2 1 25 THR H H -5.286 4.010 -5.064 1.00 . B B . 25 THR H 1 1
20 61838 2 1 25 THR HA H -5.610 5.486 -2.642 1.00 . B B . 25 THR HA 1 1
20 61839 2 1 25 THR HB H -6.923 6.144 -5.324 1.00 . B B . 25 THR HB 1 1
20 61840 2 1 25 THR HG1 H -4.800 7.387 -5.494 1.00 . B B . 25 THR HG1 1 1
20 61841 2 1 25 THR HG21 H -7.558 7.629 -3.431 1.00 . B B . 25 THR HG21 1 1
20 61842 2 1 25 THR HG22 H -6.569 8.489 -4.613 1.00 . B B . 25 THR HG22 1 1
20 61843 2 1 25 THR HG23 H -5.849 7.935 -3.100 1.00 . B B . 25 THR HG23 1 1
20 61844 2 1 25 THR N N -5.479 4.005 -4.105 1.00 . B B . 25 THR N 1 1
20 61845 2 1 25 THR O O -8.123 5.276 -2.074 1.00 . B B . 25 THR O 1 1
20 61846 2 1 25 THR OG1 O -4.904 6.491 -5.158 1.00 . B B . 25 THR OG1 1 1
20 61847 2 1 26 HIS C C -9.647 2.495 -2.383 1.00 . B B . 26 HIS C 1 1
20 61848 2 1 26 HIS CA C -9.606 3.391 -3.637 1.00 . B B . 26 HIS CA 1 1
20 61849 2 1 26 HIS CB C -10.147 2.612 -4.874 1.00 . B B . 26 HIS CB 1 1
20 61850 2 1 26 HIS CD2 C -9.644 4.290 -6.818 1.00 . B B . 26 HIS CD2 1 1
20 61851 2 1 26 HIS CE1 C -11.640 4.363 -7.707 1.00 . B B . 26 HIS CE1 1 1
20 61852 2 1 26 HIS CG C -10.441 3.474 -6.084 1.00 . B B . 26 HIS CG 1 1
20 61853 2 1 26 HIS H H -7.741 3.528 -4.651 1.00 . B B . 26 HIS H 1 1
20 61854 2 1 26 HIS HA H -10.245 4.259 -3.468 1.00 . B B . 26 HIS HA 1 1
20 61855 2 1 26 HIS HB2 H -9.416 1.868 -5.171 1.00 . B B . 26 HIS HB2 1 1
20 61856 2 1 26 HIS HB3 H -11.067 2.102 -4.602 1.00 . B B . 26 HIS HB3 1 1
20 61857 2 1 26 HIS HD1 H -12.493 3.077 -6.371 1.00 . B B . 26 HIS HD1 1 1
20 61858 2 1 26 HIS HD2 H -8.599 4.495 -6.638 1.00 . B B . 26 HIS HD2 1 1
20 61859 2 1 26 HIS HE1 H -12.468 4.611 -8.355 1.00 . B B . 26 HIS HE1 1 1
20 61860 2 1 26 HIS HE2 H -10.117 5.473 -8.488 1.00 . B B . 26 HIS HE2 1 1
20 61861 2 1 26 HIS N N -8.234 3.884 -3.882 1.00 . B B . 26 HIS N 1 1
20 61862 2 1 26 HIS ND1 N -11.689 3.549 -6.673 1.00 . B B . 26 HIS ND1 1 1
20 61863 2 1 26 HIS NE2 N -10.417 4.824 -7.816 1.00 . B B . 26 HIS NE2 1 1
20 61864 2 1 26 HIS O O -10.445 2.742 -1.472 1.00 . B B . 26 HIS O 1 1
20 61865 2 1 27 VAL C C -8.420 1.159 0.101 1.00 . B B . 27 VAL C 1 1
20 61866 2 1 27 VAL CA C -8.742 0.474 -1.246 1.00 . B B . 27 VAL CA 1 1
20 61867 2 1 27 VAL CB C -7.762 -0.749 -1.537 1.00 . B B . 27 VAL CB 1 1
20 61868 2 1 27 VAL CG1 C -8.133 -1.461 -2.862 1.00 . B B . 27 VAL CG1 1 1
20 61869 2 1 27 VAL CG2 C -6.269 -0.344 -1.543 1.00 . B B . 27 VAL CG2 1 1
20 61870 2 1 27 VAL H H -8.104 1.384 -3.056 1.00 . B B . 27 VAL H 1 1
20 61871 2 1 27 VAL HA H -9.751 0.071 -1.176 1.00 . B B . 27 VAL HA 1 1
20 61872 2 1 27 VAL HB H -7.900 -1.476 -0.736 1.00 . B B . 27 VAL HB 1 1
20 61873 2 1 27 VAL HG11 H -9.159 -1.803 -2.818 1.00 . B B . 27 VAL HG11 1 1
20 61874 2 1 27 VAL HG12 H -7.486 -2.316 -3.016 1.00 . B B . 27 VAL HG12 1 1
20 61875 2 1 27 VAL HG13 H -8.021 -0.776 -3.695 1.00 . B B . 27 VAL HG13 1 1
20 61876 2 1 27 VAL HG21 H -6.008 0.084 -0.583 1.00 . B B . 27 VAL HG21 1 1
20 61877 2 1 27 VAL HG22 H -6.093 0.392 -2.317 1.00 . B B . 27 VAL HG22 1 1
20 61878 2 1 27 VAL HG23 H -5.650 -1.213 -1.727 1.00 . B B . 27 VAL HG23 1 1
20 61879 2 1 27 VAL N N -8.760 1.467 -2.340 1.00 . B B . 27 VAL N 1 1
20 61880 2 1 27 VAL O O -9.170 1.006 1.076 1.00 . B B . 27 VAL O 1 1
20 61881 2 1 28 CYS C C -7.999 3.753 1.737 1.00 . B B . 28 CYS C 1 1
20 61882 2 1 28 CYS CA C -6.918 2.758 1.282 1.00 . B B . 28 CYS CA 1 1
20 61883 2 1 28 CYS CB C -5.598 3.488 0.961 1.00 . B B . 28 CYS CB 1 1
20 61884 2 1 28 CYS H H -6.857 2.106 -0.732 1.00 . B B . 28 CYS H 1 1
20 61885 2 1 28 CYS HA H -6.740 2.045 2.082 1.00 . B B . 28 CYS HA 1 1
20 61886 2 1 28 CYS HB2 H -5.736 4.111 0.085 1.00 . B B . 28 CYS HB2 1 1
20 61887 2 1 28 CYS HB3 H -5.308 4.114 1.796 1.00 . B B . 28 CYS HB3 1 1
20 61888 2 1 28 CYS HG H -3.847 2.585 -0.654 1.00 . B B . 28 CYS HG 1 1
20 61889 2 1 28 CYS N N -7.360 1.997 0.102 1.00 . B B . 28 CYS N 1 1
20 61890 2 1 28 CYS O O -8.101 4.058 2.927 1.00 . B B . 28 CYS O 1 1
20 61891 2 1 28 CYS SG S -4.217 2.378 0.602 1.00 . B B . 28 CYS SG 1 1
20 61892 2 1 29 GLY C C -10.988 4.410 1.933 1.00 . B B . 29 GLY C 1 1
20 61893 2 1 29 GLY CA C -9.949 5.083 1.036 1.00 . B B . 29 GLY CA 1 1
20 61894 2 1 29 GLY H H -8.596 3.995 -0.164 1.00 . B B . 29 GLY H 1 1
20 61895 2 1 29 GLY HA2 H -9.605 6.001 1.502 1.00 . B B . 29 GLY HA2 1 1
20 61896 2 1 29 GLY HA3 H -10.419 5.333 0.094 1.00 . B B . 29 GLY HA3 1 1
20 61897 2 1 29 GLY N N -8.800 4.231 0.765 1.00 . B B . 29 GLY N 1 1
20 61898 2 1 29 GLY O O -11.462 5.017 2.897 1.00 . B B . 29 GLY O 1 1
20 61899 2 1 30 LEU C C -11.869 2.061 3.839 1.00 . B B . 30 LEU C 1 1
20 61900 2 1 30 LEU CA C -12.320 2.347 2.387 1.00 . B B . 30 LEU CA 1 1
20 61901 2 1 30 LEU CB C -12.700 1.021 1.648 1.00 . B B . 30 LEU CB 1 1
20 61902 2 1 30 LEU CD1 C -15.158 1.663 1.170 1.00 . B B . 30 LEU CD1 1 1
20 61903 2 1 30 LEU CD2 C -13.408 1.944 -0.671 1.00 . B B . 30 LEU CD2 1 1
20 61904 2 1 30 LEU CG C -13.837 1.122 0.567 1.00 . B B . 30 LEU CG 1 1
20 61905 2 1 30 LEU H H -10.851 2.701 0.870 1.00 . B B . 30 LEU H 1 1
20 61906 2 1 30 LEU HA H -13.212 2.964 2.439 1.00 . B B . 30 LEU HA 1 1
20 61907 2 1 30 LEU HB2 H -11.804 0.632 1.170 1.00 . B B . 30 LEU HB2 1 1
20 61908 2 1 30 LEU HB3 H -13.017 0.289 2.389 1.00 . B B . 30 LEU HB3 1 1
20 61909 2 1 30 LEU HD11 H -15.465 1.036 1.995 1.00 . B B . 30 LEU HD11 1 1
20 61910 2 1 30 LEU HD12 H -15.935 1.653 0.417 1.00 . B B . 30 LEU HD12 1 1
20 61911 2 1 30 LEU HD13 H -15.019 2.677 1.524 1.00 . B B . 30 LEU HD13 1 1
20 61912 2 1 30 LEU HD21 H -14.213 1.952 -1.397 1.00 . B B . 30 LEU HD21 1 1
20 61913 2 1 30 LEU HD22 H -12.534 1.494 -1.121 1.00 . B B . 30 LEU HD22 1 1
20 61914 2 1 30 LEU HD23 H -13.176 2.961 -0.381 1.00 . B B . 30 LEU HD23 1 1
20 61915 2 1 30 LEU HG H -14.051 0.119 0.218 1.00 . B B . 30 LEU HG 1 1
20 61916 2 1 30 LEU N N -11.312 3.131 1.628 1.00 . B B . 30 LEU N 1 1
20 61917 2 1 30 LEU O O -12.693 2.095 4.765 1.00 . B B . 30 LEU O 1 1
20 61918 2 1 31 PHE C C -9.827 2.670 6.255 1.00 . B B . 31 PHE C 1 1
20 61919 2 1 31 PHE CA C -10.019 1.426 5.362 1.00 . B B . 31 PHE CA 1 1
20 61920 2 1 31 PHE CB C -8.691 0.634 5.188 1.00 . B B . 31 PHE CB 1 1
20 61921 2 1 31 PHE CD1 C -9.900 -1.432 4.285 1.00 . B B . 31 PHE CD1 1 1
20 61922 2 1 31 PHE CD2 C -7.874 -0.754 3.202 1.00 . B B . 31 PHE CD2 1 1
20 61923 2 1 31 PHE CE1 C -10.032 -2.475 3.381 1.00 . B B . 31 PHE CE1 1 1
20 61924 2 1 31 PHE CE2 C -8.016 -1.794 2.298 1.00 . B B . 31 PHE CE2 1 1
20 61925 2 1 31 PHE CG C -8.813 -0.549 4.213 1.00 . B B . 31 PHE CG 1 1
20 61926 2 1 31 PHE CZ C -9.092 -2.653 2.389 1.00 . B B . 31 PHE CZ 1 1
20 61927 2 1 31 PHE H H -9.959 1.847 3.264 1.00 . B B . 31 PHE H 1 1
20 61928 2 1 31 PHE HA H -10.742 0.773 5.846 1.00 . B B . 31 PHE HA 1 1
20 61929 2 1 31 PHE HB2 H -7.920 1.306 4.820 1.00 . B B . 31 PHE HB2 1 1
20 61930 2 1 31 PHE HB3 H -8.378 0.241 6.149 1.00 . B B . 31 PHE HB3 1 1
20 61931 2 1 31 PHE HD1 H -10.644 -1.301 5.062 1.00 . B B . 31 PHE HD1 1 1
20 61932 2 1 31 PHE HD2 H -7.023 -0.088 3.124 1.00 . B B . 31 PHE HD2 1 1
20 61933 2 1 31 PHE HE1 H -10.875 -3.152 3.452 1.00 . B B . 31 PHE HE1 1 1
20 61934 2 1 31 PHE HE2 H -7.277 -1.937 1.519 1.00 . B B . 31 PHE HE2 1 1
20 61935 2 1 31 PHE HZ H -9.196 -3.468 1.680 1.00 . B B . 31 PHE HZ 1 1
20 61936 2 1 31 PHE N N -10.569 1.799 4.034 1.00 . B B . 31 PHE N 1 1
20 61937 2 1 31 PHE O O -10.047 2.615 7.472 1.00 . B B . 31 PHE O 1 1
20 61938 2 1 32 ALA C C -10.525 5.744 6.779 1.00 . B B . 32 ALA C 1 1
20 61939 2 1 32 ALA CA C -9.212 5.084 6.305 1.00 . B B . 32 ALA CA 1 1
20 61940 2 1 32 ALA CB C -8.454 6.036 5.367 1.00 . B B . 32 ALA CB 1 1
20 61941 2 1 32 ALA H H -9.330 3.756 4.649 1.00 . B B . 32 ALA H 1 1
20 61942 2 1 32 ALA HA H -8.578 4.893 7.170 1.00 . B B . 32 ALA HA 1 1
20 61943 2 1 32 ALA HB1 H -9.062 6.255 4.495 1.00 . B B . 32 ALA HB1 1 1
20 61944 2 1 32 ALA HB2 H -7.529 5.577 5.046 1.00 . B B . 32 ALA HB2 1 1
20 61945 2 1 32 ALA HB3 H -8.228 6.961 5.885 1.00 . B B . 32 ALA HB3 1 1
20 61946 2 1 32 ALA N N -9.453 3.796 5.619 1.00 . B B . 32 ALA N 1 1
20 61947 2 1 32 ALA O O -10.563 6.363 7.851 1.00 . B B . 32 ALA O 1 1
20 61948 2 1 33 ARG C C -13.700 5.610 7.356 1.00 . B B . 33 ARG C 1 1
20 61949 2 1 33 ARG CA C -12.903 6.264 6.212 1.00 . B B . 33 ARG CA 1 1
20 61950 2 1 33 ARG CB C -13.743 6.288 4.906 1.00 . B B . 33 ARG CB 1 1
20 61951 2 1 33 ARG CD C -14.895 4.910 3.051 1.00 . B B . 33 ARG CD 1 1
20 61952 2 1 33 ARG CG C -14.372 4.931 4.501 1.00 . B B . 33 ARG CG 1 1
20 61953 2 1 33 ARG CZ C -16.651 6.045 1.676 1.00 . B B . 33 ARG CZ 1 1
20 61954 2 1 33 ARG H H -11.514 4.997 5.193 1.00 . B B . 33 ARG H 1 1
20 61955 2 1 33 ARG HA H -12.687 7.288 6.504 1.00 . B B . 33 ARG HA 1 1
20 61956 2 1 33 ARG HB2 H -14.544 7.011 5.019 1.00 . B B . 33 ARG HB2 1 1
20 61957 2 1 33 ARG HB3 H -13.101 6.620 4.097 1.00 . B B . 33 ARG HB3 1 1
20 61958 2 1 33 ARG HD2 H -14.055 4.999 2.375 1.00 . B B . 33 ARG HD2 1 1
20 61959 2 1 33 ARG HD3 H -15.384 3.956 2.882 1.00 . B B . 33 ARG HD3 1 1
20 61960 2 1 33 ARG HE H -15.907 6.721 3.410 1.00 . B B . 33 ARG HE 1 1
20 61961 2 1 33 ARG HG2 H -13.623 4.152 4.606 1.00 . B B . 33 ARG HG2 1 1
20 61962 2 1 33 ARG HG3 H -15.194 4.715 5.171 1.00 . B B . 33 ARG HG3 1 1
20 61963 2 1 33 ARG HH11 H -16.032 4.290 0.861 1.00 . B B . 33 ARG HH11 1 1
20 61964 2 1 33 ARG HH12 H -17.249 5.131 -0.047 1.00 . B B . 33 ARG HH12 1 1
20 61965 2 1 33 ARG HH21 H -17.478 7.805 2.225 1.00 . B B . 33 ARG HH21 1 1
20 61966 2 1 33 ARG HH22 H -18.071 7.137 0.731 1.00 . B B . 33 ARG HH22 1 1
20 61967 2 1 33 ARG N N -11.601 5.587 5.974 1.00 . B B . 33 ARG N 1 1
20 61968 2 1 33 ARG NE N -15.850 5.988 2.757 1.00 . B B . 33 ARG NE 1 1
20 61969 2 1 33 ARG NH1 N -16.640 5.077 0.758 1.00 . B B . 33 ARG NH1 1 1
20 61970 2 1 33 ARG NH2 N -17.465 7.075 1.532 1.00 . B B . 33 ARG NH2 1 1
20 61971 2 1 33 ARG O O -14.779 6.095 7.716 1.00 . B B . 33 ARG O 1 1
20 61972 2 1 34 ARG C C -13.355 4.755 10.332 1.00 . B B . 34 ARG C 1 1
20 61973 2 1 34 ARG CA C -13.699 3.874 9.109 1.00 . B B . 34 ARG CA 1 1
20 61974 2 1 34 ARG CB C -13.114 2.439 9.257 1.00 . B B . 34 ARG CB 1 1
20 61975 2 1 34 ARG CD C -12.556 0.464 10.789 1.00 . B B . 34 ARG CD 1 1
20 61976 2 1 34 ARG CG C -13.364 1.760 10.630 1.00 . B B . 34 ARG CG 1 1
20 61977 2 1 34 ARG CZ C -11.351 -0.604 12.689 1.00 . B B . 34 ARG CZ 1 1
20 61978 2 1 34 ARG H H -12.400 4.083 7.467 1.00 . B B . 34 ARG H 1 1
20 61979 2 1 34 ARG HA H -14.783 3.806 9.012 1.00 . B B . 34 ARG HA 1 1
20 61980 2 1 34 ARG HB2 H -13.541 1.809 8.485 1.00 . B B . 34 ARG HB2 1 1
20 61981 2 1 34 ARG HB3 H -12.040 2.489 9.098 1.00 . B B . 34 ARG HB3 1 1
20 61982 2 1 34 ARG HD2 H -13.067 -0.334 10.261 1.00 . B B . 34 ARG HD2 1 1
20 61983 2 1 34 ARG HD3 H -11.571 0.604 10.352 1.00 . B B . 34 ARG HD3 1 1
20 61984 2 1 34 ARG HE H -13.130 0.316 12.811 1.00 . B B . 34 ARG HE 1 1
20 61985 2 1 34 ARG HG2 H -13.073 2.449 11.415 1.00 . B B . 34 ARG HG2 1 1
20 61986 2 1 34 ARG HG3 H -14.419 1.537 10.733 1.00 . B B . 34 ARG HG3 1 1
20 61987 2 1 34 ARG HH11 H -10.346 -0.731 10.932 1.00 . B B . 34 ARG HH11 1 1
20 61988 2 1 34 ARG HH12 H -9.555 -1.466 12.291 1.00 . B B . 34 ARG HH12 1 1
20 61989 2 1 34 ARG HH21 H -12.086 -0.631 14.573 1.00 . B B . 34 ARG HH21 1 1
20 61990 2 1 34 ARG HH22 H -10.540 -1.406 14.359 1.00 . B B . 34 ARG HH22 1 1
20 61991 2 1 34 ARG N N -13.175 4.498 7.898 1.00 . B B . 34 ARG N 1 1
20 61992 2 1 34 ARG NE N -12.403 0.065 12.195 1.00 . B B . 34 ARG NE 1 1
20 61993 2 1 34 ARG NH1 N -10.339 -0.959 11.907 1.00 . B B . 34 ARG NH1 1 1
20 61994 2 1 34 ARG NH2 N -11.321 -0.902 13.974 1.00 . B B . 34 ARG NH2 1 1
20 61995 2 1 34 ARG O O -14.208 5.507 10.815 1.00 . B B . 34 ARG O 1 1
20 61996 2 1 35 ALA C C -10.125 4.983 12.243 1.00 . B B . 35 ALA C 1 1
20 61997 2 1 35 ALA CA C -11.599 5.334 12.018 1.00 . B B . 35 ALA CA 1 1
20 61998 2 1 35 ALA CB C -12.429 4.901 13.245 1.00 . B B . 35 ALA CB 1 1
20 61999 2 1 35 ALA H H -11.426 4.204 10.225 1.00 . B B . 35 ALA H 1 1
20 62000 2 1 35 ALA HA H -11.693 6.414 11.896 1.00 . B B . 35 ALA HA 1 1
20 62001 2 1 35 ALA HB1 H -12.067 5.403 14.136 1.00 . B B . 35 ALA HB1 1 1
20 62002 2 1 35 ALA HB2 H -12.354 3.829 13.383 1.00 . B B . 35 ALA HB2 1 1
20 62003 2 1 35 ALA HB3 H -13.463 5.164 13.085 1.00 . B B . 35 ALA HB3 1 1
20 62004 2 1 35 ALA N N -12.081 4.685 10.776 1.00 . B B . 35 ALA N 1 1
20 62005 2 1 35 ALA O O -9.278 5.859 12.442 1.00 . B B . 35 ALA O 1 1
20 62006 2 1 36 PHE C C -7.786 2.859 11.132 1.00 . B B . 36 PHE C 1 1
20 62007 2 1 36 PHE CA C -8.492 3.121 12.477 1.00 . B B . 36 PHE CA 1 1
20 62008 2 1 36 PHE CB C -8.593 1.819 13.326 1.00 . B B . 36 PHE CB 1 1
20 62009 2 1 36 PHE CD1 C -6.590 1.847 14.908 1.00 . B B . 36 PHE CD1 1 1
20 62010 2 1 36 PHE CD2 C -6.630 0.187 13.183 1.00 . B B . 36 PHE CD2 1 1
20 62011 2 1 36 PHE CE1 C -5.372 1.354 15.350 1.00 . B B . 36 PHE CE1 1 1
20 62012 2 1 36 PHE CE2 C -5.414 -0.304 13.627 1.00 . B B . 36 PHE CE2 1 1
20 62013 2 1 36 PHE CG C -7.245 1.269 13.815 1.00 . B B . 36 PHE CG 1 1
20 62014 2 1 36 PHE CZ C -4.785 0.280 14.709 1.00 . B B . 36 PHE CZ 1 1
20 62015 2 1 36 PHE H H -10.561 3.042 12.019 1.00 . B B . 36 PHE H 1 1
20 62016 2 1 36 PHE HA H -7.923 3.864 13.040 1.00 . B B . 36 PHE HA 1 1
20 62017 2 1 36 PHE HB2 H -9.200 2.018 14.204 1.00 . B B . 36 PHE HB2 1 1
20 62018 2 1 36 PHE HB3 H -9.085 1.049 12.740 1.00 . B B . 36 PHE HB3 1 1
20 62019 2 1 36 PHE HD1 H -7.043 2.689 15.415 1.00 . B B . 36 PHE HD1 1 1
20 62020 2 1 36 PHE HD2 H -7.116 -0.276 12.335 1.00 . B B . 36 PHE HD2 1 1
20 62021 2 1 36 PHE HE1 H -4.879 1.810 16.198 1.00 . B B . 36 PHE HE1 1 1
20 62022 2 1 36 PHE HE2 H -4.954 -1.146 13.123 1.00 . B B . 36 PHE HE2 1 1
20 62023 2 1 36 PHE HZ H -3.835 -0.106 15.056 1.00 . B B . 36 PHE HZ 1 1
20 62024 2 1 36 PHE N N -9.840 3.667 12.224 1.00 . B B . 36 PHE N 1 1
20 62025 2 1 36 PHE O O -8.409 2.365 10.182 1.00 . B B . 36 PHE O 1 1
20 62026 2 1 37 ASN C C -4.922 1.775 9.756 1.00 . B B . 37 ASN C 1 1
20 62027 2 1 37 ASN CA C -5.665 3.113 9.848 1.00 . B B . 37 ASN CA 1 1
20 62028 2 1 37 ASN CB C -4.640 4.277 9.845 1.00 . B B . 37 ASN CB 1 1
20 62029 2 1 37 ASN CG C -5.283 5.653 10.042 1.00 . B B . 37 ASN CG 1 1
20 62030 2 1 37 ASN H H -6.036 3.446 11.910 1.00 . B B . 37 ASN H 1 1
20 62031 2 1 37 ASN HA H -6.322 3.215 8.989 1.00 . B B . 37 ASN HA 1 1
20 62032 2 1 37 ASN HB2 H -3.918 4.115 10.637 1.00 . B B . 37 ASN HB2 1 1
20 62033 2 1 37 ASN HB3 H -4.114 4.287 8.896 1.00 . B B . 37 ASN HB3 1 1
20 62034 2 1 37 ASN HD21 H -3.807 6.212 11.252 1.00 . B B . 37 ASN HD21 1 1
20 62035 2 1 37 ASN HD22 H -5.050 7.385 10.991 1.00 . B B . 37 ASN HD22 1 1
20 62036 2 1 37 ASN N N -6.479 3.174 11.080 1.00 . B B . 37 ASN N 1 1
20 62037 2 1 37 ASN ND2 N -4.648 6.505 10.837 1.00 . B B . 37 ASN ND2 1 1
20 62038 2 1 37 ASN O O -4.832 1.032 10.739 1.00 . B B . 37 ASN O 1 1
20 62039 2 1 37 ASN OD1 O -6.356 5.941 9.504 1.00 . B B . 37 ASN OD1 1 1
20 62040 2 1 38 VAL C C -2.209 0.311 8.917 1.00 . B B . 38 VAL C 1 1
20 62041 2 1 38 VAL CA C -3.627 0.245 8.311 1.00 . B B . 38 VAL CA 1 1
20 62042 2 1 38 VAL CB C -3.559 -0.072 6.766 1.00 . B B . 38 VAL CB 1 1
20 62043 2 1 38 VAL CG1 C -2.901 -1.442 6.509 1.00 . B B . 38 VAL CG1 1 1
20 62044 2 1 38 VAL CG2 C -4.965 -0.013 6.122 1.00 . B B . 38 VAL CG2 1 1
20 62045 2 1 38 VAL H H -4.415 2.157 7.859 1.00 . B B . 38 VAL H 1 1
20 62046 2 1 38 VAL HA H -4.170 -0.560 8.800 1.00 . B B . 38 VAL HA 1 1
20 62047 2 1 38 VAL HB H -2.942 0.689 6.287 1.00 . B B . 38 VAL HB 1 1
20 62048 2 1 38 VAL HG11 H -2.851 -1.637 5.445 1.00 . B B . 38 VAL HG11 1 1
20 62049 2 1 38 VAL HG12 H -3.477 -2.220 6.991 1.00 . B B . 38 VAL HG12 1 1
20 62050 2 1 38 VAL HG13 H -1.897 -1.440 6.918 1.00 . B B . 38 VAL HG13 1 1
20 62051 2 1 38 VAL HG21 H -5.390 0.971 6.266 1.00 . B B . 38 VAL HG21 1 1
20 62052 2 1 38 VAL HG22 H -5.610 -0.750 6.583 1.00 . B B . 38 VAL HG22 1 1
20 62053 2 1 38 VAL HG23 H -4.893 -0.217 5.059 1.00 . B B . 38 VAL HG23 1 1
20 62054 2 1 38 VAL N N -4.356 1.495 8.573 1.00 . B B . 38 VAL N 1 1
20 62055 2 1 38 VAL O O -1.562 1.364 8.885 1.00 . B B . 38 VAL O 1 1
20 62056 2 1 39 GLU C C 0.616 -1.398 9.115 1.00 . B B . 39 GLU C 1 1
20 62057 2 1 39 GLU CA C -0.455 -0.969 10.140 1.00 . B B . 39 GLU CA 1 1
20 62058 2 1 39 GLU CB C -0.592 -2.031 11.265 1.00 . B B . 39 GLU CB 1 1
20 62059 2 1 39 GLU CD C 0.589 -3.598 12.917 1.00 . B B . 39 GLU CD 1 1
20 62060 2 1 39 GLU CG C 0.713 -2.364 12.016 1.00 . B B . 39 GLU CG 1 1
20 62061 2 1 39 GLU H H -2.333 -1.620 9.428 1.00 . B B . 39 GLU H 1 1
20 62062 2 1 39 GLU HA H -0.179 -0.014 10.580 1.00 . B B . 39 GLU HA 1 1
20 62063 2 1 39 GLU HB2 H -1.314 -1.669 11.990 1.00 . B B . 39 GLU HB2 1 1
20 62064 2 1 39 GLU HB3 H -0.979 -2.949 10.829 1.00 . B B . 39 GLU HB3 1 1
20 62065 2 1 39 GLU HG2 H 1.497 -2.545 11.287 1.00 . B B . 39 GLU HG2 1 1
20 62066 2 1 39 GLU HG3 H 1.004 -1.509 12.622 1.00 . B B . 39 GLU HG3 1 1
20 62067 2 1 39 GLU N N -1.760 -0.825 9.477 1.00 . B B . 39 GLU N 1 1
20 62068 2 1 39 GLU O O 1.711 -0.818 9.046 1.00 . B B . 39 GLU O 1 1
20 62069 2 1 39 GLU OE1 O 0.751 -4.731 12.409 1.00 . B B . 39 GLU OE1 1 1
20 62070 2 1 39 GLU OE2 O 0.332 -3.444 14.130 1.00 . B B . 39 GLU OE2 1 1
20 62071 2 1 40 GLY C C 0.489 -3.331 6.024 1.00 . B B . 40 GLY C 1 1
20 62072 2 1 40 GLY CA C 1.189 -3.013 7.335 1.00 . B B . 40 GLY CA 1 1
20 62073 2 1 40 GLY H H -0.637 -2.796 8.393 1.00 . B B . 40 GLY H 1 1
20 62074 2 1 40 GLY HA2 H 2.011 -2.329 7.142 1.00 . B B . 40 GLY HA2 1 1
20 62075 2 1 40 GLY HA3 H 1.590 -3.930 7.743 1.00 . B B . 40 GLY HA3 1 1
20 62076 2 1 40 GLY N N 0.271 -2.427 8.318 1.00 . B B . 40 GLY N 1 1
20 62077 2 1 40 GLY O O -0.675 -3.717 6.022 1.00 . B B . 40 GLY O 1 1
20 62078 2 1 41 ILE C C 1.692 -4.206 2.741 1.00 . B B . 41 ILE C 1 1
20 62079 2 1 41 ILE CA C 0.669 -3.385 3.537 1.00 . B B . 41 ILE CA 1 1
20 62080 2 1 41 ILE CB C 0.369 -2.018 2.775 1.00 . B B . 41 ILE CB 1 1
20 62081 2 1 41 ILE CD1 C -1.024 0.178 2.928 1.00 . B B . 41 ILE CD1 1 1
20 62082 2 1 41 ILE CG1 C -0.645 -1.144 3.577 1.00 . B B . 41 ILE CG1 1 1
20 62083 2 1 41 ILE CG2 C -0.133 -2.249 1.322 1.00 . B B . 41 ILE CG2 1 1
20 62084 2 1 41 ILE H H 2.137 -2.884 4.987 1.00 . B B . 41 ILE H 1 1
20 62085 2 1 41 ILE HA H -0.261 -3.955 3.612 1.00 . B B . 41 ILE HA 1 1
20 62086 2 1 41 ILE HB H 1.309 -1.469 2.705 1.00 . B B . 41 ILE HB 1 1
20 62087 2 1 41 ILE HD11 H -1.701 0.710 3.579 1.00 . B B . 41 ILE HD11 1 1
20 62088 2 1 41 ILE HD12 H -1.509 -0.005 1.980 1.00 . B B . 41 ILE HD12 1 1
20 62089 2 1 41 ILE HD13 H -0.136 0.776 2.772 1.00 . B B . 41 ILE HD13 1 1
20 62090 2 1 41 ILE HG12 H -1.558 -1.702 3.727 1.00 . B B . 41 ILE HG12 1 1
20 62091 2 1 41 ILE HG13 H -0.222 -0.914 4.549 1.00 . B B . 41 ILE HG13 1 1
20 62092 2 1 41 ILE HG21 H -1.071 -2.791 1.341 1.00 . B B . 41 ILE HG21 1 1
20 62093 2 1 41 ILE HG22 H 0.596 -2.825 0.765 1.00 . B B . 41 ILE HG22 1 1
20 62094 2 1 41 ILE HG23 H -0.282 -1.299 0.826 1.00 . B B . 41 ILE HG23 1 1
20 62095 2 1 41 ILE N N 1.201 -3.159 4.900 1.00 . B B . 41 ILE N 1 1
20 62096 2 1 41 ILE O O 2.902 -4.076 2.960 1.00 . B B . 41 ILE O 1 1
20 62097 2 1 42 LEU C C 1.289 -6.011 -0.426 1.00 . B B . 42 LEU C 1 1
20 62098 2 1 42 LEU CA C 2.042 -5.800 0.896 1.00 . B B . 42 LEU CA 1 1
20 62099 2 1 42 LEU CB C 2.485 -7.163 1.501 1.00 . B B . 42 LEU CB 1 1
20 62100 2 1 42 LEU CD1 C 4.626 -7.454 0.094 1.00 . B B . 42 LEU CD1 1 1
20 62101 2 1 42 LEU CD2 C 3.532 -9.465 1.181 1.00 . B B . 42 LEU CD2 1 1
20 62102 2 1 42 LEU CG C 3.300 -8.096 0.543 1.00 . B B . 42 LEU CG 1 1
20 62103 2 1 42 LEU H H 0.228 -5.184 1.786 1.00 . B B . 42 LEU H 1 1
20 62104 2 1 42 LEU HA H 2.933 -5.201 0.692 1.00 . B B . 42 LEU HA 1 1
20 62105 2 1 42 LEU HB2 H 3.089 -6.964 2.381 1.00 . B B . 42 LEU HB2 1 1
20 62106 2 1 42 LEU HB3 H 1.595 -7.700 1.820 1.00 . B B . 42 LEU HB3 1 1
20 62107 2 1 42 LEU HD11 H 4.415 -6.543 -0.446 1.00 . B B . 42 LEU HD11 1 1
20 62108 2 1 42 LEU HD12 H 5.157 -8.137 -0.557 1.00 . B B . 42 LEU HD12 1 1
20 62109 2 1 42 LEU HD13 H 5.239 -7.231 0.956 1.00 . B B . 42 LEU HD13 1 1
20 62110 2 1 42 LEU HD21 H 2.577 -9.926 1.401 1.00 . B B . 42 LEU HD21 1 1
20 62111 2 1 42 LEU HD22 H 4.096 -9.357 2.099 1.00 . B B . 42 LEU HD22 1 1
20 62112 2 1 42 LEU HD23 H 4.079 -10.102 0.497 1.00 . B B . 42 LEU HD23 1 1
20 62113 2 1 42 LEU HG H 2.715 -8.259 -0.355 1.00 . B B . 42 LEU HG 1 1
20 62114 2 1 42 LEU N N 1.200 -5.054 1.828 1.00 . B B . 42 LEU N 1 1
20 62115 2 1 42 LEU O O 0.459 -6.909 -0.532 1.00 . B B . 42 LEU O 1 1
20 62116 2 1 43 CYS C C 2.126 -6.228 -3.518 1.00 . B B . 43 CYS C 1 1
20 62117 2 1 43 CYS CA C 1.089 -5.375 -2.795 1.00 . B B . 43 CYS CA 1 1
20 62118 2 1 43 CYS CB C 0.872 -4.044 -3.539 1.00 . B B . 43 CYS CB 1 1
20 62119 2 1 43 CYS H H 2.102 -4.368 -1.230 1.00 . B B . 43 CYS H 1 1
20 62120 2 1 43 CYS HA H 0.137 -5.914 -2.758 1.00 . B B . 43 CYS HA 1 1
20 62121 2 1 43 CYS HB2 H 0.076 -3.491 -3.057 1.00 . B B . 43 CYS HB2 1 1
20 62122 2 1 43 CYS HB3 H 1.783 -3.454 -3.501 1.00 . B B . 43 CYS HB3 1 1
20 62123 2 1 43 CYS HG H 1.510 -4.549 -5.959 1.00 . B B . 43 CYS HG 1 1
20 62124 2 1 43 CYS N N 1.561 -5.158 -1.422 1.00 . B B . 43 CYS N 1 1
20 62125 2 1 43 CYS O O 3.209 -5.745 -3.866 1.00 . B B . 43 CYS O 1 1
20 62126 2 1 43 CYS SG S 0.418 -4.234 -5.275 1.00 . B B . 43 CYS SG 1 1
20 62127 2 1 44 LEU C C 2.141 -8.538 -5.815 1.00 . B B . 44 LEU C 1 1
20 62128 2 1 44 LEU CA C 2.630 -8.493 -4.353 1.00 . B B . 44 LEU CA 1 1
20 62129 2 1 44 LEU CB C 2.470 -9.882 -3.683 1.00 . B B . 44 LEU CB 1 1
20 62130 2 1 44 LEU CD1 C 4.852 -10.805 -3.657 1.00 . B B . 44 LEU CD1 1 1
20 62131 2 1 44 LEU CD2 C 2.874 -12.406 -3.744 1.00 . B B . 44 LEU CD2 1 1
20 62132 2 1 44 LEU CG C 3.414 -11.022 -4.166 1.00 . B B . 44 LEU CG 1 1
20 62133 2 1 44 LEU H H 1.006 -7.836 -3.189 1.00 . B B . 44 LEU H 1 1
20 62134 2 1 44 LEU HA H 3.674 -8.190 -4.317 1.00 . B B . 44 LEU HA 1 1
20 62135 2 1 44 LEU HB2 H 2.616 -9.755 -2.611 1.00 . B B . 44 LEU HB2 1 1
20 62136 2 1 44 LEU HB3 H 1.442 -10.205 -3.833 1.00 . B B . 44 LEU HB3 1 1
20 62137 2 1 44 LEU HD11 H 4.860 -10.812 -2.572 1.00 . B B . 44 LEU HD11 1 1
20 62138 2 1 44 LEU HD12 H 5.226 -9.857 -4.014 1.00 . B B . 44 LEU HD12 1 1
20 62139 2 1 44 LEU HD13 H 5.486 -11.599 -4.023 1.00 . B B . 44 LEU HD13 1 1
20 62140 2 1 44 LEU HD21 H 3.541 -13.183 -4.096 1.00 . B B . 44 LEU HD21 1 1
20 62141 2 1 44 LEU HD22 H 1.896 -12.561 -4.178 1.00 . B B . 44 LEU HD22 1 1
20 62142 2 1 44 LEU HD23 H 2.798 -12.461 -2.665 1.00 . B B . 44 LEU HD23 1 1
20 62143 2 1 44 LEU HG H 3.456 -11.004 -5.250 1.00 . B B . 44 LEU HG 1 1
20 62144 2 1 44 LEU N N 1.819 -7.518 -3.627 1.00 . B B . 44 LEU N 1 1
20 62145 2 1 44 LEU O O 1.016 -9.007 -6.058 1.00 . B B . 44 LEU O 1 1
20 62146 2 1 45 PRO C C 2.596 -9.561 -8.694 1.00 . B B . 45 PRO C 1 1
20 62147 2 1 45 PRO CA C 2.559 -8.096 -8.229 1.00 . B B . 45 PRO CA 1 1
20 62148 2 1 45 PRO CB C 3.616 -7.223 -8.951 1.00 . B B . 45 PRO CB 1 1
20 62149 2 1 45 PRO CD C 4.207 -7.260 -6.620 1.00 . B B . 45 PRO CD 1 1
20 62150 2 1 45 PRO CG C 4.787 -7.181 -8.018 1.00 . B B . 45 PRO CG 1 1
20 62151 2 1 45 PRO HA H 1.563 -7.685 -8.403 1.00 . B B . 45 PRO HA 1 1
20 62152 2 1 45 PRO HB2 H 3.887 -7.657 -9.913 1.00 . B B . 45 PRO HB2 1 1
20 62153 2 1 45 PRO HB3 H 3.231 -6.222 -9.105 1.00 . B B . 45 PRO HB3 1 1
20 62154 2 1 45 PRO HD2 H 4.878 -7.800 -5.959 1.00 . B B . 45 PRO HD2 1 1
20 62155 2 1 45 PRO HD3 H 4.019 -6.267 -6.226 1.00 . B B . 45 PRO HD3 1 1
20 62156 2 1 45 PRO HG2 H 5.441 -8.029 -8.212 1.00 . B B . 45 PRO HG2 1 1
20 62157 2 1 45 PRO HG3 H 5.337 -6.254 -8.145 1.00 . B B . 45 PRO HG3 1 1
20 62158 2 1 45 PRO N N 2.927 -8.001 -6.805 1.00 . B B . 45 PRO N 1 1
20 62159 2 1 45 PRO O O 3.663 -10.198 -8.709 1.00 . B B . 45 PRO O 1 1
20 62160 2 1 46 ILE C C 1.816 -11.535 -10.927 1.00 . B B . 46 ILE C 1 1
20 62161 2 1 46 ILE CA C 1.262 -11.467 -9.492 1.00 . B B . 46 ILE CA 1 1
20 62162 2 1 46 ILE CB C -0.243 -11.929 -9.434 1.00 . B B . 46 ILE CB 1 1
20 62163 2 1 46 ILE CD1 C -0.104 -12.526 -6.885 1.00 . B B . 46 ILE CD1 1 1
20 62164 2 1 46 ILE CG1 C -0.830 -11.756 -7.986 1.00 . B B . 46 ILE CG1 1 1
20 62165 2 1 46 ILE CG2 C -0.418 -13.383 -9.939 1.00 . B B . 46 ILE CG2 1 1
20 62166 2 1 46 ILE H H 0.610 -9.546 -8.909 1.00 . B B . 46 ILE H 1 1
20 62167 2 1 46 ILE HA H 1.849 -12.123 -8.846 1.00 . B B . 46 ILE HA 1 1
20 62168 2 1 46 ILE HB H -0.806 -11.284 -10.105 1.00 . B B . 46 ILE HB 1 1
20 62169 2 1 46 ILE HD11 H -0.615 -12.372 -5.945 1.00 . B B . 46 ILE HD11 1 1
20 62170 2 1 46 ILE HD12 H 0.914 -12.170 -6.798 1.00 . B B . 46 ILE HD12 1 1
20 62171 2 1 46 ILE HD13 H -0.097 -13.582 -7.119 1.00 . B B . 46 ILE HD13 1 1
20 62172 2 1 46 ILE HG12 H -0.797 -10.709 -7.715 1.00 . B B . 46 ILE HG12 1 1
20 62173 2 1 46 ILE HG13 H -1.864 -12.079 -7.981 1.00 . B B . 46 ILE HG13 1 1
20 62174 2 1 46 ILE HG21 H -1.464 -13.658 -9.900 1.00 . B B . 46 ILE HG21 1 1
20 62175 2 1 46 ILE HG22 H 0.151 -14.060 -9.317 1.00 . B B . 46 ILE HG22 1 1
20 62176 2 1 46 ILE HG23 H -0.068 -13.460 -10.962 1.00 . B B . 46 ILE HG23 1 1
20 62177 2 1 46 ILE N N 1.411 -10.099 -9.005 1.00 . B B . 46 ILE N 1 1
20 62178 2 1 46 ILE O O 1.194 -11.030 -11.858 1.00 . B B . 46 ILE O 1 1
20 62179 2 1 47 GLN C C 3.000 -13.054 -13.401 1.00 . B B . 47 GLN C 1 1
20 62180 2 1 47 GLN CA C 3.751 -12.209 -12.354 1.00 . B B . 47 GLN CA 1 1
20 62181 2 1 47 GLN CB C 5.169 -12.800 -12.126 1.00 . B B . 47 GLN CB 1 1
20 62182 2 1 47 GLN CD C 6.609 -14.841 -11.480 1.00 . B B . 47 GLN CD 1 1
20 62183 2 1 47 GLN CG C 5.197 -14.252 -11.593 1.00 . B B . 47 GLN CG 1 1
20 62184 2 1 47 GLN H H 3.441 -12.497 -10.268 1.00 . B B . 47 GLN H 1 1
20 62185 2 1 47 GLN HA H 3.857 -11.201 -12.737 1.00 . B B . 47 GLN HA 1 1
20 62186 2 1 47 GLN HB2 H 5.714 -12.771 -13.066 1.00 . B B . 47 GLN HB2 1 1
20 62187 2 1 47 GLN HB3 H 5.685 -12.176 -11.419 1.00 . B B . 47 GLN HB3 1 1
20 62188 2 1 47 GLN HE21 H 6.032 -16.049 -10.025 1.00 . B B . 47 GLN HE21 1 1
20 62189 2 1 47 GLN HE22 H 7.695 -16.154 -10.475 1.00 . B B . 47 GLN HE22 1 1
20 62190 2 1 47 GLN HG2 H 4.734 -14.266 -10.613 1.00 . B B . 47 GLN HG2 1 1
20 62191 2 1 47 GLN HG3 H 4.618 -14.882 -12.261 1.00 . B B . 47 GLN HG3 1 1
20 62192 2 1 47 GLN N N 3.019 -12.121 -11.066 1.00 . B B . 47 GLN N 1 1
20 62193 2 1 47 GLN NE2 N 6.798 -15.775 -10.573 1.00 . B B . 47 GLN NE2 1 1
20 62194 2 1 47 GLN O O 3.286 -12.971 -14.600 1.00 . B B . 47 GLN O 1 1
20 62195 2 1 47 GLN OE1 O 7.516 -14.480 -12.232 1.00 . B B . 47 GLN OE1 1 1
20 62196 2 1 48 ASP C C 0.323 -14.085 -14.696 1.00 . B B . 48 ASP C 1 1
20 62197 2 1 48 ASP CA C 1.293 -14.815 -13.735 1.00 . B B . 48 ASP CA 1 1
20 62198 2 1 48 ASP CB C 0.528 -15.782 -12.790 1.00 . B B . 48 ASP CB 1 1
20 62199 2 1 48 ASP CG C -0.361 -16.799 -13.525 1.00 . B B . 48 ASP CG 1 1
20 62200 2 1 48 ASP H H 1.882 -13.848 -11.956 1.00 . B B . 48 ASP H 1 1
20 62201 2 1 48 ASP HA H 2.007 -15.387 -14.319 1.00 . B B . 48 ASP HA 1 1
20 62202 2 1 48 ASP HB2 H 1.251 -16.328 -12.192 1.00 . B B . 48 ASP HB2 1 1
20 62203 2 1 48 ASP HB3 H -0.093 -15.198 -12.113 1.00 . B B . 48 ASP HB3 1 1
20 62204 2 1 48 ASP N N 2.060 -13.875 -12.915 1.00 . B B . 48 ASP N 1 1
20 62205 2 1 48 ASP O O 0.180 -14.476 -15.859 1.00 . B B . 48 ASP O 1 1
20 62206 2 1 48 ASP OD1 O 0.136 -17.885 -13.892 1.00 . B B . 48 ASP OD1 1 1
20 62207 2 1 48 ASP OD2 O -1.565 -16.522 -13.728 1.00 . B B . 48 ASP OD2 1 1
20 62208 2 1 49 SER C C -1.293 -10.749 -14.608 1.00 . B B . 49 SER C 1 1
20 62209 2 1 49 SER CA C -1.369 -12.258 -14.943 1.00 . B B . 49 SER CA 1 1
20 62210 2 1 49 SER CB C -2.776 -12.808 -14.613 1.00 . B B . 49 SER CB 1 1
20 62211 2 1 49 SER H H -0.098 -12.714 -13.289 1.00 . B B . 49 SER H 1 1
20 62212 2 1 49 SER HA H -1.179 -12.379 -16.006 1.00 . B B . 49 SER HA 1 1
20 62213 2 1 49 SER HB2 H -2.957 -12.724 -13.552 1.00 . B B . 49 SER HB2 1 1
20 62214 2 1 49 SER HB3 H -3.525 -12.234 -15.147 1.00 . B B . 49 SER HB3 1 1
20 62215 2 1 49 SER HG H -2.118 -14.659 -14.728 1.00 . B B . 49 SER HG 1 1
20 62216 2 1 49 SER N N -0.335 -13.020 -14.192 1.00 . B B . 49 SER N 1 1
20 62217 2 1 49 SER O O -0.512 -10.347 -13.751 1.00 . B B . 49 SER O 1 1
20 62218 2 1 49 SER OG O -2.913 -14.175 -14.980 1.00 . B B . 49 SER OG 1 1
20 62219 2 1 50 ASP C C -3.000 -8.196 -13.752 1.00 . B B . 50 ASP C 1 1
20 62220 2 1 50 ASP CA C -2.170 -8.454 -15.031 1.00 . B B . 50 ASP CA 1 1
20 62221 2 1 50 ASP CB C -2.718 -7.664 -16.273 1.00 . B B . 50 ASP CB 1 1
20 62222 2 1 50 ASP CG C -4.149 -8.050 -16.713 1.00 . B B . 50 ASP CG 1 1
20 62223 2 1 50 ASP H H -2.658 -10.276 -16.025 1.00 . B B . 50 ASP H 1 1
20 62224 2 1 50 ASP HA H -1.155 -8.118 -14.840 1.00 . B B . 50 ASP HA 1 1
20 62225 2 1 50 ASP HB2 H -2.697 -6.603 -16.046 1.00 . B B . 50 ASP HB2 1 1
20 62226 2 1 50 ASP HB3 H -2.053 -7.839 -17.111 1.00 . B B . 50 ASP HB3 1 1
20 62227 2 1 50 ASP N N -2.103 -9.910 -15.305 1.00 . B B . 50 ASP N 1 1
20 62228 2 1 50 ASP O O -4.183 -7.852 -13.793 1.00 . B B . 50 ASP O 1 1
20 62229 2 1 50 ASP OD1 O -4.335 -9.186 -17.200 1.00 . B B . 50 ASP OD1 1 1
20 62230 2 1 50 ASP OD2 O -5.093 -7.238 -16.544 1.00 . B B . 50 ASP OD2 1 1
20 62231 2 1 51 LYS C C -1.912 -8.227 -10.176 1.00 . B B . 51 LYS C 1 1
20 62232 2 1 51 LYS CA C -2.974 -8.290 -11.276 1.00 . B B . 51 LYS CA 1 1
20 62233 2 1 51 LYS CB C -3.984 -9.452 -10.991 1.00 . B B . 51 LYS CB 1 1
20 62234 2 1 51 LYS CD C -4.353 -11.993 -10.609 1.00 . B B . 51 LYS CD 1 1
20 62235 2 1 51 LYS CE C -5.788 -11.962 -11.173 1.00 . B B . 51 LYS CE 1 1
20 62236 2 1 51 LYS CG C -3.427 -10.889 -11.189 1.00 . B B . 51 LYS CG 1 1
20 62237 2 1 51 LYS H H -1.417 -8.716 -12.643 1.00 . B B . 51 LYS H 1 1
20 62238 2 1 51 LYS HA H -3.515 -7.342 -11.259 1.00 . B B . 51 LYS HA 1 1
20 62239 2 1 51 LYS HB2 H -4.343 -9.362 -9.970 1.00 . B B . 51 LYS HB2 1 1
20 62240 2 1 51 LYS HB3 H -4.830 -9.325 -11.657 1.00 . B B . 51 LYS HB3 1 1
20 62241 2 1 51 LYS HD2 H -3.920 -12.963 -10.833 1.00 . B B . 51 LYS HD2 1 1
20 62242 2 1 51 LYS HD3 H -4.399 -11.877 -9.529 1.00 . B B . 51 LYS HD3 1 1
20 62243 2 1 51 LYS HE2 H -6.386 -12.693 -10.647 1.00 . B B . 51 LYS HE2 1 1
20 62244 2 1 51 LYS HE3 H -6.213 -10.978 -11.010 1.00 . B B . 51 LYS HE3 1 1
20 62245 2 1 51 LYS HG2 H -3.291 -11.073 -12.250 1.00 . B B . 51 LYS HG2 1 1
20 62246 2 1 51 LYS HG3 H -2.460 -10.956 -10.698 1.00 . B B . 51 LYS HG3 1 1
20 62247 2 1 51 LYS HZ1 H -5.209 -11.639 -13.147 1.00 . B B . 51 LYS HZ1 1 1
20 62248 2 1 51 LYS HZ2 H -6.810 -12.148 -12.983 1.00 . B B . 51 LYS HZ2 1 1
20 62249 2 1 51 LYS HZ3 H -5.548 -13.255 -12.790 1.00 . B B . 51 LYS HZ3 1 1
20 62250 2 1 51 LYS N N -2.355 -8.428 -12.600 1.00 . B B . 51 LYS N 1 1
20 62251 2 1 51 LYS NZ N -5.840 -12.273 -12.622 1.00 . B B . 51 LYS NZ 1 1
20 62252 2 1 51 LYS O O -0.754 -8.615 -10.370 1.00 . B B . 51 LYS O 1 1
20 62253 2 1 52 SER C C -2.478 -7.924 -6.612 1.00 . B B . 52 SER C 1 1
20 62254 2 1 52 SER CA C -1.555 -7.609 -7.805 1.00 . B B . 52 SER CA 1 1
20 62255 2 1 52 SER CB C -0.965 -6.183 -7.684 1.00 . B B . 52 SER CB 1 1
20 62256 2 1 52 SER H H -3.256 -7.367 -8.996 1.00 . B B . 52 SER H 1 1
20 62257 2 1 52 SER HA H -0.747 -8.337 -7.841 1.00 . B B . 52 SER HA 1 1
20 62258 2 1 52 SER HB2 H -1.768 -5.458 -7.616 1.00 . B B . 52 SER HB2 1 1
20 62259 2 1 52 SER HB3 H -0.354 -6.117 -6.796 1.00 . B B . 52 SER HB3 1 1
20 62260 2 1 52 SER HG H 0.034 -6.663 -9.308 1.00 . B B . 52 SER HG 1 1
20 62261 2 1 52 SER N N -2.344 -7.710 -9.026 1.00 . B B . 52 SER N 1 1
20 62262 2 1 52 SER O O -3.607 -7.424 -6.548 1.00 . B B . 52 SER O 1 1
20 62263 2 1 52 SER OG O -0.160 -5.861 -8.812 1.00 . B B . 52 SER OG 1 1
20 62264 2 1 53 HIS C C -2.163 -8.343 -3.317 1.00 . B B . 53 HIS C 1 1
20 62265 2 1 53 HIS CA C -2.757 -9.153 -4.481 1.00 . B B . 53 HIS CA 1 1
20 62266 2 1 53 HIS CB C -2.632 -10.685 -4.239 1.00 . B B . 53 HIS CB 1 1
20 62267 2 1 53 HIS CD2 C -3.813 -11.142 -1.943 1.00 . B B . 53 HIS CD2 1 1
20 62268 2 1 53 HIS CE1 C -5.310 -12.565 -2.642 1.00 . B B . 53 HIS CE1 1 1
20 62269 2 1 53 HIS CG C -3.648 -11.272 -3.282 1.00 . B B . 53 HIS CG 1 1
20 62270 2 1 53 HIS H H -1.134 -9.195 -5.853 1.00 . B B . 53 HIS H 1 1
20 62271 2 1 53 HIS HA H -3.807 -8.888 -4.611 1.00 . B B . 53 HIS HA 1 1
20 62272 2 1 53 HIS HB2 H -2.748 -11.200 -5.186 1.00 . B B . 53 HIS HB2 1 1
20 62273 2 1 53 HIS HB3 H -1.646 -10.910 -3.851 1.00 . B B . 53 HIS HB3 1 1
20 62274 2 1 53 HIS HD1 H -4.751 -12.480 -4.596 1.00 . B B . 53 HIS HD1 1 1
20 62275 2 1 53 HIS HD2 H -3.241 -10.500 -1.282 1.00 . B B . 53 HIS HD2 1 1
20 62276 2 1 53 HIS HE1 H -6.135 -13.268 -2.662 1.00 . B B . 53 HIS HE1 1 1
20 62277 2 1 53 HIS HE2 H -4.984 -12.305 -0.672 1.00 . B B . 53 HIS HE2 1 1
20 62278 2 1 53 HIS N N -2.016 -8.791 -5.705 1.00 . B B . 53 HIS N 1 1
20 62279 2 1 53 HIS ND1 N -4.605 -12.173 -3.679 1.00 . B B . 53 HIS ND1 1 1
20 62280 2 1 53 HIS NE2 N -4.850 -11.963 -1.577 1.00 . B B . 53 HIS NE2 1 1
20 62281 2 1 53 HIS O O -0.948 -8.328 -3.154 1.00 . B B . 53 HIS O 1 1
20 62282 2 1 54 ILE C C -3.008 -7.300 -0.088 1.00 . B B . 54 ILE C 1 1
20 62283 2 1 54 ILE CA C -2.544 -6.755 -1.452 1.00 . B B . 54 ILE CA 1 1
20 62284 2 1 54 ILE CB C -3.047 -5.256 -1.619 1.00 . B B . 54 ILE CB 1 1
20 62285 2 1 54 ILE CD1 C -3.660 -5.126 -4.157 1.00 . B B . 54 ILE CD1 1 1
20 62286 2 1 54 ILE CG1 C -2.746 -4.656 -3.041 1.00 . B B . 54 ILE CG1 1 1
20 62287 2 1 54 ILE CG2 C -2.415 -4.359 -0.529 1.00 . B B . 54 ILE CG2 1 1
20 62288 2 1 54 ILE H H -3.972 -7.732 -2.678 1.00 . B B . 54 ILE H 1 1
20 62289 2 1 54 ILE HA H -1.449 -6.740 -1.468 1.00 . B B . 54 ILE HA 1 1
20 62290 2 1 54 ILE HB H -4.127 -5.248 -1.463 1.00 . B B . 54 ILE HB 1 1
20 62291 2 1 54 ILE HD11 H -4.687 -4.882 -3.917 1.00 . B B . 54 ILE HD11 1 1
20 62292 2 1 54 ILE HD12 H -3.567 -6.197 -4.280 1.00 . B B . 54 ILE HD12 1 1
20 62293 2 1 54 ILE HD13 H -3.384 -4.636 -5.081 1.00 . B B . 54 ILE HD13 1 1
20 62294 2 1 54 ILE HG12 H -2.838 -3.578 -3.003 1.00 . B B . 54 ILE HG12 1 1
20 62295 2 1 54 ILE HG13 H -1.732 -4.905 -3.324 1.00 . B B . 54 ILE HG13 1 1
20 62296 2 1 54 ILE HG21 H -1.337 -4.368 -0.628 1.00 . B B . 54 ILE HG21 1 1
20 62297 2 1 54 ILE HG22 H -2.683 -4.730 0.454 1.00 . B B . 54 ILE HG22 1 1
20 62298 2 1 54 ILE HG23 H -2.776 -3.346 -0.634 1.00 . B B . 54 ILE HG23 1 1
20 62299 2 1 54 ILE N N -3.007 -7.648 -2.530 1.00 . B B . 54 ILE N 1 1
20 62300 2 1 54 ILE O O -4.203 -7.513 0.113 1.00 . B B . 54 ILE O 1 1
20 62301 2 1 55 TRP C C -2.346 -6.693 3.109 1.00 . B B . 55 TRP C 1 1
20 62302 2 1 55 TRP CA C -2.303 -7.941 2.214 1.00 . B B . 55 TRP CA 1 1
20 62303 2 1 55 TRP CB C -1.192 -8.927 2.692 1.00 . B B . 55 TRP CB 1 1
20 62304 2 1 55 TRP CD1 C -1.780 -11.432 2.619 1.00 . B B . 55 TRP CD1 1 1
20 62305 2 1 55 TRP CD2 C -0.865 -10.692 0.741 1.00 . B B . 55 TRP CD2 1 1
20 62306 2 1 55 TRP CE2 C -1.171 -12.058 0.586 1.00 . B B . 55 TRP CE2 1 1
20 62307 2 1 55 TRP CE3 C -0.276 -10.024 -0.310 1.00 . B B . 55 TRP CE3 1 1
20 62308 2 1 55 TRP CG C -1.279 -10.304 2.053 1.00 . B B . 55 TRP CG 1 1
20 62309 2 1 55 TRP CH2 C -0.319 -12.066 -1.598 1.00 . B B . 55 TRP CH2 1 1
20 62310 2 1 55 TRP CZ2 C -0.906 -12.756 -0.584 1.00 . B B . 55 TRP CZ2 1 1
20 62311 2 1 55 TRP CZ3 C -0.010 -10.714 -1.463 1.00 . B B . 55 TRP CZ3 1 1
20 62312 2 1 55 TRP H H -1.108 -7.422 0.548 1.00 . B B . 55 TRP H 1 1
20 62313 2 1 55 TRP HA H -3.270 -8.447 2.255 1.00 . B B . 55 TRP HA 1 1
20 62314 2 1 55 TRP HB2 H -0.216 -8.512 2.457 1.00 . B B . 55 TRP HB2 1 1
20 62315 2 1 55 TRP HB3 H -1.264 -9.052 3.769 1.00 . B B . 55 TRP HB3 1 1
20 62316 2 1 55 TRP HD1 H -2.174 -11.474 3.612 1.00 . B B . 55 TRP HD1 1 1
20 62317 2 1 55 TRP HE1 H -2.073 -13.382 1.923 1.00 . B B . 55 TRP HE1 1 1
20 62318 2 1 55 TRP HE3 H -0.023 -8.975 -0.233 1.00 . B B . 55 TRP HE3 1 1
20 62319 2 1 55 TRP HH2 H -0.085 -12.561 -2.533 1.00 . B B . 55 TRP HH2 1 1
20 62320 2 1 55 TRP HZ2 H -1.132 -13.804 -0.696 1.00 . B B . 55 TRP HZ2 1 1
20 62321 2 1 55 TRP HZ3 H 0.446 -10.199 -2.290 1.00 . B B . 55 TRP HZ3 1 1
20 62322 2 1 55 TRP N N -2.044 -7.533 0.824 1.00 . B B . 55 TRP N 1 1
20 62323 2 1 55 TRP NE1 N -1.743 -12.476 1.741 1.00 . B B . 55 TRP NE1 1 1
20 62324 2 1 55 TRP O O -1.325 -6.018 3.286 1.00 . B B . 55 TRP O 1 1
20 62325 2 1 56 LEU C C -3.820 -5.759 5.994 1.00 . B B . 56 LEU C 1 1
20 62326 2 1 56 LEU CA C -3.756 -5.240 4.549 1.00 . B B . 56 LEU CA 1 1
20 62327 2 1 56 LEU CB C -5.066 -4.459 4.209 1.00 . B B . 56 LEU CB 1 1
20 62328 2 1 56 LEU CD1 C -3.881 -2.797 2.633 1.00 . B B . 56 LEU CD1 1 1
20 62329 2 1 56 LEU CD2 C -5.363 -4.640 1.635 1.00 . B B . 56 LEU CD2 1 1
20 62330 2 1 56 LEU CG C -5.118 -3.693 2.838 1.00 . B B . 56 LEU CG 1 1
20 62331 2 1 56 LEU H H -4.310 -6.917 3.384 1.00 . B B . 56 LEU H 1 1
20 62332 2 1 56 LEU HA H -2.909 -4.556 4.456 1.00 . B B . 56 LEU HA 1 1
20 62333 2 1 56 LEU HB2 H -5.894 -5.164 4.235 1.00 . B B . 56 LEU HB2 1 1
20 62334 2 1 56 LEU HB3 H -5.237 -3.730 5.000 1.00 . B B . 56 LEU HB3 1 1
20 62335 2 1 56 LEU HD11 H -3.978 -2.241 1.709 1.00 . B B . 56 LEU HD11 1 1
20 62336 2 1 56 LEU HD12 H -2.984 -3.404 2.589 1.00 . B B . 56 LEU HD12 1 1
20 62337 2 1 56 LEU HD13 H -3.797 -2.100 3.458 1.00 . B B . 56 LEU HD13 1 1
20 62338 2 1 56 LEU HD21 H -4.553 -5.357 1.556 1.00 . B B . 56 LEU HD21 1 1
20 62339 2 1 56 LEU HD22 H -5.423 -4.067 0.720 1.00 . B B . 56 LEU HD22 1 1
20 62340 2 1 56 LEU HD23 H -6.295 -5.172 1.779 1.00 . B B . 56 LEU HD23 1 1
20 62341 2 1 56 LEU HG H -5.965 -3.019 2.877 1.00 . B B . 56 LEU HG 1 1
20 62342 2 1 56 LEU N N -3.541 -6.370 3.629 1.00 . B B . 56 LEU N 1 1
20 62343 2 1 56 LEU O O -4.798 -6.396 6.389 1.00 . B B . 56 LEU O 1 1
20 62344 2 1 57 LEU C C -3.280 -4.622 8.973 1.00 . B B . 57 LEU C 1 1
20 62345 2 1 57 LEU CA C -2.679 -5.796 8.185 1.00 . B B . 57 LEU CA 1 1
20 62346 2 1 57 LEU CB C -1.202 -6.053 8.609 1.00 . B B . 57 LEU CB 1 1
20 62347 2 1 57 LEU CD1 C -0.817 -7.969 6.905 1.00 . B B . 57 LEU CD1 1 1
20 62348 2 1 57 LEU CD2 C 0.848 -7.549 8.801 1.00 . B B . 57 LEU CD2 1 1
20 62349 2 1 57 LEU CG C -0.631 -7.490 8.364 1.00 . B B . 57 LEU CG 1 1
20 62350 2 1 57 LEU H H -1.998 -5.065 6.332 1.00 . B B . 57 LEU H 1 1
20 62351 2 1 57 LEU HA H -3.264 -6.697 8.377 1.00 . B B . 57 LEU HA 1 1
20 62352 2 1 57 LEU HB2 H -0.570 -5.344 8.079 1.00 . B B . 57 LEU HB2 1 1
20 62353 2 1 57 LEU HB3 H -1.109 -5.841 9.672 1.00 . B B . 57 LEU HB3 1 1
20 62354 2 1 57 LEU HD11 H -0.392 -8.957 6.789 1.00 . B B . 57 LEU HD11 1 1
20 62355 2 1 57 LEU HD12 H -0.333 -7.283 6.221 1.00 . B B . 57 LEU HD12 1 1
20 62356 2 1 57 LEU HD13 H -1.878 -8.015 6.676 1.00 . B B . 57 LEU HD13 1 1
20 62357 2 1 57 LEU HD21 H 1.239 -8.545 8.643 1.00 . B B . 57 LEU HD21 1 1
20 62358 2 1 57 LEU HD22 H 0.920 -7.300 9.853 1.00 . B B . 57 LEU HD22 1 1
20 62359 2 1 57 LEU HD23 H 1.429 -6.836 8.228 1.00 . B B . 57 LEU HD23 1 1
20 62360 2 1 57 LEU HG H -1.176 -8.188 8.989 1.00 . B B . 57 LEU HG 1 1
20 62361 2 1 57 LEU N N -2.763 -5.487 6.754 1.00 . B B . 57 LEU N 1 1
20 62362 2 1 57 LEU O O -2.644 -3.581 9.134 1.00 . B B . 57 LEU O 1 1
20 62363 2 1 58 VAL C C -6.270 -4.568 11.076 1.00 . B B . 58 VAL C 1 1
20 62364 2 1 58 VAL CA C -5.299 -3.809 10.169 1.00 . B B . 58 VAL CA 1 1
20 62365 2 1 58 VAL CB C -6.100 -2.843 9.200 1.00 . B B . 58 VAL CB 1 1
20 62366 2 1 58 VAL CG1 C -7.138 -3.598 8.323 1.00 . B B . 58 VAL CG1 1 1
20 62367 2 1 58 VAL CG2 C -6.755 -1.669 9.971 1.00 . B B . 58 VAL CG2 1 1
20 62368 2 1 58 VAL H H -4.965 -5.655 9.188 1.00 . B B . 58 VAL H 1 1
20 62369 2 1 58 VAL HA H -4.610 -3.227 10.776 1.00 . B B . 58 VAL HA 1 1
20 62370 2 1 58 VAL HB H -5.377 -2.415 8.513 1.00 . B B . 58 VAL HB 1 1
20 62371 2 1 58 VAL HG11 H -6.636 -4.360 7.741 1.00 . B B . 58 VAL HG11 1 1
20 62372 2 1 58 VAL HG12 H -7.625 -2.906 7.649 1.00 . B B . 58 VAL HG12 1 1
20 62373 2 1 58 VAL HG13 H -7.885 -4.066 8.956 1.00 . B B . 58 VAL HG13 1 1
20 62374 2 1 58 VAL HG21 H -5.990 -1.105 10.492 1.00 . B B . 58 VAL HG21 1 1
20 62375 2 1 58 VAL HG22 H -7.469 -2.050 10.691 1.00 . B B . 58 VAL HG22 1 1
20 62376 2 1 58 VAL HG23 H -7.264 -1.014 9.276 1.00 . B B . 58 VAL HG23 1 1
20 62377 2 1 58 VAL N N -4.528 -4.803 9.402 1.00 . B B . 58 VAL N 1 1
20 62378 2 1 58 VAL O O -6.701 -5.647 10.704 1.00 . B B . 58 VAL O 1 1
20 62379 2 1 59 ASN C C -9.033 -4.421 12.399 1.00 . B B . 59 ASN C 1 1
20 62380 2 1 59 ASN CA C -7.674 -4.677 13.075 1.00 . B B . 59 ASN CA 1 1
20 62381 2 1 59 ASN CB C -7.636 -4.230 14.572 1.00 . B B . 59 ASN CB 1 1
20 62382 2 1 59 ASN CG C -7.881 -2.739 14.870 1.00 . B B . 59 ASN CG 1 1
20 62383 2 1 59 ASN H H -6.172 -3.233 12.589 1.00 . B B . 59 ASN H 1 1
20 62384 2 1 59 ASN HA H -7.488 -5.755 13.040 1.00 . B B . 59 ASN HA 1 1
20 62385 2 1 59 ASN HB2 H -8.377 -4.794 15.114 1.00 . B B . 59 ASN HB2 1 1
20 62386 2 1 59 ASN HB3 H -6.659 -4.494 14.969 1.00 . B B . 59 ASN HB3 1 1
20 62387 2 1 59 ASN HD21 H -6.748 -2.865 16.504 1.00 . B B . 59 ASN HD21 1 1
20 62388 2 1 59 ASN HD22 H -7.434 -1.311 16.171 1.00 . B B . 59 ASN HD22 1 1
20 62389 2 1 59 ASN N N -6.613 -4.045 12.265 1.00 . B B . 59 ASN N 1 1
20 62390 2 1 59 ASN ND2 N -7.296 -2.255 15.957 1.00 . B B . 59 ASN ND2 1 1
20 62391 2 1 59 ASN O O -9.223 -3.369 11.781 1.00 . B B . 59 ASN O 1 1
20 62392 2 1 59 ASN OD1 O -8.609 -2.034 14.169 1.00 . B B . 59 ASN OD1 1 1
20 62393 2 1 60 ASP C C -12.265 -4.710 12.816 1.00 . B B . 60 ASP C 1 1
20 62394 2 1 60 ASP CA C -11.268 -5.282 11.821 1.00 . B B . 60 ASP CA 1 1
20 62395 2 1 60 ASP CB C -11.792 -6.642 11.279 1.00 . B B . 60 ASP CB 1 1
20 62396 2 1 60 ASP CG C -12.206 -7.630 12.391 1.00 . B B . 60 ASP CG 1 1
20 62397 2 1 60 ASP H H -9.709 -6.242 12.878 1.00 . B B . 60 ASP H 1 1
20 62398 2 1 60 ASP HA H -11.189 -4.588 10.989 1.00 . B B . 60 ASP HA 1 1
20 62399 2 1 60 ASP HB2 H -12.649 -6.455 10.632 1.00 . B B . 60 ASP HB2 1 1
20 62400 2 1 60 ASP HB3 H -11.017 -7.103 10.679 1.00 . B B . 60 ASP HB3 1 1
20 62401 2 1 60 ASP N N -9.936 -5.409 12.433 1.00 . B B . 60 ASP N 1 1
20 62402 2 1 60 ASP O O -11.989 -4.605 14.013 1.00 . B B . 60 ASP O 1 1
20 62403 2 1 60 ASP OD1 O -11.325 -8.129 13.113 1.00 . B B . 60 ASP OD1 1 1
20 62404 2 1 60 ASP OD2 O -13.418 -7.896 12.547 1.00 . B B . 60 ASP OD2 1 1
20 62405 2 1 61 ASP C C -15.834 -4.451 12.455 1.00 . B B . 61 ASP C 1 1
20 62406 2 1 61 ASP CA C -14.561 -3.867 13.065 1.00 . B B . 61 ASP CA 1 1
20 62407 2 1 61 ASP CB C -14.569 -2.317 13.024 1.00 . B B . 61 ASP CB 1 1
20 62408 2 1 61 ASP CG C -15.511 -1.677 14.051 1.00 . B B . 61 ASP CG 1 1
20 62409 2 1 61 ASP H H -13.548 -4.483 11.328 1.00 . B B . 61 ASP H 1 1
20 62410 2 1 61 ASP HA H -14.469 -4.208 14.097 1.00 . B B . 61 ASP HA 1 1
20 62411 2 1 61 ASP HB2 H -13.564 -1.960 13.224 1.00 . B B . 61 ASP HB2 1 1
20 62412 2 1 61 ASP HB3 H -14.850 -1.988 12.024 1.00 . B B . 61 ASP HB3 1 1
20 62413 2 1 61 ASP N N -13.430 -4.370 12.293 1.00 . B B . 61 ASP N 1 1
20 62414 2 1 61 ASP O O -15.821 -4.884 11.289 1.00 . B B . 61 ASP O 1 1
20 62415 2 1 61 ASP OD1 O -15.148 -1.621 15.246 1.00 . B B . 61 ASP OD1 1 1
20 62416 2 1 61 ASP OD2 O -16.608 -1.234 13.671 1.00 . B B . 61 ASP OD2 1 1
20 62417 2 1 62 GLN C C -18.680 -4.004 11.548 1.00 . B B . 62 GLN C 1 1
20 62418 2 1 62 GLN CA C -18.253 -4.882 12.747 1.00 . B B . 62 GLN CA 1 1
20 62419 2 1 62 GLN CB C -19.285 -4.796 13.905 1.00 . B B . 62 GLN CB 1 1
20 62420 2 1 62 GLN CD C -19.958 -5.569 16.261 1.00 . B B . 62 GLN CD 1 1
20 62421 2 1 62 GLN CG C -18.947 -5.691 15.118 1.00 . B B . 62 GLN CG 1 1
20 62422 2 1 62 GLN H H -16.828 -4.188 14.168 1.00 . B B . 62 GLN H 1 1
20 62423 2 1 62 GLN HA H -18.178 -5.916 12.418 1.00 . B B . 62 GLN HA 1 1
20 62424 2 1 62 GLN HB2 H -19.339 -3.767 14.245 1.00 . B B . 62 GLN HB2 1 1
20 62425 2 1 62 GLN HB3 H -20.261 -5.090 13.529 1.00 . B B . 62 GLN HB3 1 1
20 62426 2 1 62 GLN HE21 H -18.916 -4.088 17.087 1.00 . B B . 62 GLN HE21 1 1
20 62427 2 1 62 GLN HE22 H -20.358 -4.557 17.924 1.00 . B B . 62 GLN HE22 1 1
20 62428 2 1 62 GLN HG2 H -18.922 -6.727 14.793 1.00 . B B . 62 GLN HG2 1 1
20 62429 2 1 62 GLN HG3 H -17.963 -5.420 15.487 1.00 . B B . 62 GLN HG3 1 1
20 62430 2 1 62 GLN N N -16.923 -4.463 13.233 1.00 . B B . 62 GLN N 1 1
20 62431 2 1 62 GLN NE2 N -19.722 -4.645 17.181 1.00 . B B . 62 GLN NE2 1 1
20 62432 2 1 62 GLN O O -19.274 -4.492 10.579 1.00 . B B . 62 GLN O 1 1
20 62433 2 1 62 GLN OE1 O -20.950 -6.295 16.309 1.00 . B B . 62 GLN OE1 1 1
20 62434 2 1 63 ARG C C -17.621 -1.806 9.411 1.00 . B B . 63 ARG C 1 1
20 62435 2 1 63 ARG CA C -18.604 -1.704 10.604 1.00 . B B . 63 ARG CA 1 1
20 62436 2 1 63 ARG CB C -18.547 -0.284 11.231 1.00 . B B . 63 ARG CB 1 1
20 62437 2 1 63 ARG CD C -18.890 2.246 10.930 1.00 . B B . 63 ARG CD 1 1
20 62438 2 1 63 ARG CG C -19.055 0.846 10.310 1.00 . B B . 63 ARG CG 1 1
20 62439 2 1 63 ARG CZ C -20.816 2.691 12.483 1.00 . B B . 63 ARG CZ 1 1
20 62440 2 1 63 ARG H H -17.811 -2.433 12.419 1.00 . B B . 63 ARG H 1 1
20 62441 2 1 63 ARG HA H -19.616 -1.882 10.241 1.00 . B B . 63 ARG HA 1 1
20 62442 2 1 63 ARG HB2 H -19.149 -0.282 12.134 1.00 . B B . 63 ARG HB2 1 1
20 62443 2 1 63 ARG HB3 H -17.518 -0.061 11.512 1.00 . B B . 63 ARG HB3 1 1
20 62444 2 1 63 ARG HD2 H -17.832 2.455 11.043 1.00 . B B . 63 ARG HD2 1 1
20 62445 2 1 63 ARG HD3 H -19.322 2.980 10.258 1.00 . B B . 63 ARG HD3 1 1
20 62446 2 1 63 ARG HE H -18.955 2.194 13.031 1.00 . B B . 63 ARG HE 1 1
20 62447 2 1 63 ARG HG2 H -18.500 0.810 9.377 1.00 . B B . 63 ARG HG2 1 1
20 62448 2 1 63 ARG HG3 H -20.107 0.679 10.096 1.00 . B B . 63 ARG HG3 1 1
20 62449 2 1 63 ARG HH11 H -21.353 2.879 10.532 1.00 . B B . 63 ARG HH11 1 1
20 62450 2 1 63 ARG HH12 H -22.621 3.176 11.679 1.00 . B B . 63 ARG HH12 1 1
20 62451 2 1 63 ARG HH21 H -20.615 2.595 14.494 1.00 . B B . 63 ARG HH21 1 1
20 62452 2 1 63 ARG HH22 H -22.201 3.015 13.920 1.00 . B B . 63 ARG HH22 1 1
20 62453 2 1 63 ARG N N -18.307 -2.715 11.628 1.00 . B B . 63 ARG N 1 1
20 62454 2 1 63 ARG NE N -19.531 2.365 12.254 1.00 . B B . 63 ARG NE 1 1
20 62455 2 1 63 ARG NH1 N -21.663 2.935 11.484 1.00 . B B . 63 ARG NH1 1 1
20 62456 2 1 63 ARG NH2 N -21.246 2.773 13.730 1.00 . B B . 63 ARG NH2 1 1
20 62457 2 1 63 ARG O O -18.007 -1.498 8.291 1.00 . B B . 63 ARG O 1 1
20 62458 2 1 64 LEU C C -15.787 -3.268 7.443 1.00 . B B . 64 LEU C 1 1
20 62459 2 1 64 LEU CA C -15.303 -2.366 8.601 1.00 . B B . 64 LEU CA 1 1
20 62460 2 1 64 LEU CB C -13.968 -2.957 9.152 1.00 . B B . 64 LEU CB 1 1
20 62461 2 1 64 LEU CD1 C -11.952 -1.733 8.060 1.00 . B B . 64 LEU CD1 1 1
20 62462 2 1 64 LEU CD2 C -11.842 -4.241 8.365 1.00 . B B . 64 LEU CD2 1 1
20 62463 2 1 64 LEU CG C -12.768 -3.036 8.114 1.00 . B B . 64 LEU CG 1 1
20 62464 2 1 64 LEU H H -16.124 -2.506 10.582 1.00 . B B . 64 LEU H 1 1
20 62465 2 1 64 LEU HA H -15.113 -1.366 8.218 1.00 . B B . 64 LEU HA 1 1
20 62466 2 1 64 LEU HB2 H -13.657 -2.356 10.003 1.00 . B B . 64 LEU HB2 1 1
20 62467 2 1 64 LEU HB3 H -14.175 -3.957 9.516 1.00 . B B . 64 LEU HB3 1 1
20 62468 2 1 64 LEU HD11 H -11.208 -1.808 7.280 1.00 . B B . 64 LEU HD11 1 1
20 62469 2 1 64 LEU HD12 H -11.453 -1.577 9.013 1.00 . B B . 64 LEU HD12 1 1
20 62470 2 1 64 LEU HD13 H -12.605 -0.895 7.854 1.00 . B B . 64 LEU HD13 1 1
20 62471 2 1 64 LEU HD21 H -11.100 -4.294 7.580 1.00 . B B . 64 LEU HD21 1 1
20 62472 2 1 64 LEU HD22 H -12.421 -5.153 8.368 1.00 . B B . 64 LEU HD22 1 1
20 62473 2 1 64 LEU HD23 H -11.345 -4.128 9.317 1.00 . B B . 64 LEU HD23 1 1
20 62474 2 1 64 LEU HG H -13.187 -3.168 7.122 1.00 . B B . 64 LEU HG 1 1
20 62475 2 1 64 LEU N N -16.353 -2.250 9.664 1.00 . B B . 64 LEU N 1 1
20 62476 2 1 64 LEU O O -15.489 -3.016 6.272 1.00 . B B . 64 LEU O 1 1
20 62477 2 1 65 GLU C C -18.075 -4.698 5.873 1.00 . B B . 65 GLU C 1 1
20 62478 2 1 65 GLU CA C -17.073 -5.314 6.861 1.00 . B B . 65 GLU CA 1 1
20 62479 2 1 65 GLU CB C -17.681 -6.517 7.614 1.00 . B B . 65 GLU CB 1 1
20 62480 2 1 65 GLU CD C -17.202 -8.578 9.074 1.00 . B B . 65 GLU CD 1 1
20 62481 2 1 65 GLU CG C -16.659 -7.257 8.504 1.00 . B B . 65 GLU CG 1 1
20 62482 2 1 65 GLU H H -16.745 -4.434 8.767 1.00 . B B . 65 GLU H 1 1
20 62483 2 1 65 GLU HA H -16.227 -5.679 6.281 1.00 . B B . 65 GLU HA 1 1
20 62484 2 1 65 GLU HB2 H -18.499 -6.168 8.239 1.00 . B B . 65 GLU HB2 1 1
20 62485 2 1 65 GLU HB3 H -18.075 -7.223 6.888 1.00 . B B . 65 GLU HB3 1 1
20 62486 2 1 65 GLU HG2 H -15.769 -7.457 7.914 1.00 . B B . 65 GLU HG2 1 1
20 62487 2 1 65 GLU HG3 H -16.380 -6.609 9.327 1.00 . B B . 65 GLU HG3 1 1
20 62488 2 1 65 GLU N N -16.543 -4.319 7.810 1.00 . B B . 65 GLU N 1 1
20 62489 2 1 65 GLU O O -18.239 -5.213 4.773 1.00 . B B . 65 GLU O 1 1
20 62490 2 1 65 GLU OE1 O -17.864 -8.550 10.134 1.00 . B B . 65 GLU OE1 1 1
20 62491 2 1 65 GLU OE2 O -16.988 -9.644 8.454 1.00 . B B . 65 GLU OE2 1 1
20 62492 2 1 66 GLN C C -18.851 -2.131 4.288 1.00 . B B . 66 GLN C 1 1
20 62493 2 1 66 GLN CA C -19.655 -2.834 5.404 1.00 . B B . 66 GLN CA 1 1
20 62494 2 1 66 GLN CB C -20.470 -1.794 6.224 1.00 . B B . 66 GLN CB 1 1
20 62495 2 1 66 GLN CD C -22.380 -3.420 6.922 1.00 . B B . 66 GLN CD 1 1
20 62496 2 1 66 GLN CG C -21.313 -2.401 7.372 1.00 . B B . 66 GLN CG 1 1
20 62497 2 1 66 GLN H H -18.625 -3.317 7.213 1.00 . B B . 66 GLN H 1 1
20 62498 2 1 66 GLN HA H -20.349 -3.538 4.945 1.00 . B B . 66 GLN HA 1 1
20 62499 2 1 66 GLN HB2 H -19.780 -1.068 6.655 1.00 . B B . 66 GLN HB2 1 1
20 62500 2 1 66 GLN HB3 H -21.142 -1.266 5.554 1.00 . B B . 66 GLN HB3 1 1
20 62501 2 1 66 GLN HE21 H -22.217 -4.424 8.630 1.00 . B B . 66 GLN HE21 1 1
20 62502 2 1 66 GLN HE22 H -23.345 -5.054 7.487 1.00 . B B . 66 GLN HE22 1 1
20 62503 2 1 66 GLN HG2 H -20.641 -2.893 8.062 1.00 . B B . 66 GLN HG2 1 1
20 62504 2 1 66 GLN HG3 H -21.815 -1.594 7.895 1.00 . B B . 66 GLN HG3 1 1
20 62505 2 1 66 GLN N N -18.748 -3.610 6.287 1.00 . B B . 66 GLN N 1 1
20 62506 2 1 66 GLN NE2 N -22.679 -4.394 7.766 1.00 . B B . 66 GLN NE2 1 1
20 62507 2 1 66 GLN O O -19.301 -2.060 3.135 1.00 . B B . 66 GLN O 1 1
20 62508 2 1 66 GLN OE1 O -22.946 -3.327 5.832 1.00 . B B . 66 GLN OE1 1 1
20 62509 2 1 67 MET C C -16.187 -2.125 2.709 1.00 . B B . 67 MET C 1 1
20 62510 2 1 67 MET CA C -16.689 -1.037 3.680 1.00 . B B . 67 MET CA 1 1
20 62511 2 1 67 MET CB C -15.469 -0.368 4.388 1.00 . B B . 67 MET CB 1 1
20 62512 2 1 67 MET CE C -16.915 2.153 7.404 1.00 . B B . 67 MET CE 1 1
20 62513 2 1 67 MET CG C -15.789 0.887 5.209 1.00 . B B . 67 MET CG 1 1
20 62514 2 1 67 MET H H -17.411 -1.617 5.607 1.00 . B B . 67 MET H 1 1
20 62515 2 1 67 MET HA H -17.220 -0.279 3.108 1.00 . B B . 67 MET HA 1 1
20 62516 2 1 67 MET HB2 H -15.021 -1.090 5.059 1.00 . B B . 67 MET HB2 1 1
20 62517 2 1 67 MET HB3 H -14.734 -0.094 3.636 1.00 . B B . 67 MET HB3 1 1
20 62518 2 1 67 MET HE1 H -15.928 2.522 7.645 1.00 . B B . 67 MET HE1 1 1
20 62519 2 1 67 MET HE2 H -17.503 2.088 8.307 1.00 . B B . 67 MET HE2 1 1
20 62520 2 1 67 MET HE3 H -17.395 2.831 6.712 1.00 . B B . 67 MET HE3 1 1
20 62521 2 1 67 MET HG2 H -14.859 1.341 5.536 1.00 . B B . 67 MET HG2 1 1
20 62522 2 1 67 MET HG3 H -16.326 1.590 4.584 1.00 . B B . 67 MET HG3 1 1
20 62523 2 1 67 MET N N -17.649 -1.618 4.651 1.00 . B B . 67 MET N 1 1
20 62524 2 1 67 MET O O -16.017 -1.859 1.516 1.00 . B B . 67 MET O 1 1
20 62525 2 1 67 MET SD S -16.789 0.532 6.663 1.00 . B B . 67 MET SD 1 1
20 62526 2 1 68 ILE C C -16.628 -4.967 1.485 1.00 . B B . 68 ILE C 1 1
20 62527 2 1 68 ILE CA C -15.515 -4.526 2.475 1.00 . B B . 68 ILE CA 1 1
20 62528 2 1 68 ILE CB C -15.109 -5.729 3.426 1.00 . B B . 68 ILE CB 1 1
20 62529 2 1 68 ILE CD1 C -13.621 -6.345 5.475 1.00 . B B . 68 ILE CD1 1 1
20 62530 2 1 68 ILE CG1 C -13.981 -5.297 4.426 1.00 . B B . 68 ILE CG1 1 1
20 62531 2 1 68 ILE CG2 C -14.670 -6.981 2.614 1.00 . B B . 68 ILE CG2 1 1
20 62532 2 1 68 ILE H H -16.074 -3.439 4.220 1.00 . B B . 68 ILE H 1 1
20 62533 2 1 68 ILE HA H -14.635 -4.234 1.903 1.00 . B B . 68 ILE HA 1 1
20 62534 2 1 68 ILE HB H -15.987 -6.005 4.002 1.00 . B B . 68 ILE HB 1 1
20 62535 2 1 68 ILE HD11 H -13.235 -7.230 4.993 1.00 . B B . 68 ILE HD11 1 1
20 62536 2 1 68 ILE HD12 H -14.502 -6.600 6.048 1.00 . B B . 68 ILE HD12 1 1
20 62537 2 1 68 ILE HD13 H -12.870 -5.941 6.141 1.00 . B B . 68 ILE HD13 1 1
20 62538 2 1 68 ILE HG12 H -13.077 -5.065 3.878 1.00 . B B . 68 ILE HG12 1 1
20 62539 2 1 68 ILE HG13 H -14.300 -4.409 4.958 1.00 . B B . 68 ILE HG13 1 1
20 62540 2 1 68 ILE HG21 H -14.410 -7.791 3.289 1.00 . B B . 68 ILE HG21 1 1
20 62541 2 1 68 ILE HG22 H -13.809 -6.741 2.007 1.00 . B B . 68 ILE HG22 1 1
20 62542 2 1 68 ILE HG23 H -15.479 -7.302 1.972 1.00 . B B . 68 ILE HG23 1 1
20 62543 2 1 68 ILE N N -15.955 -3.341 3.253 1.00 . B B . 68 ILE N 1 1
20 62544 2 1 68 ILE O O -16.351 -5.312 0.336 1.00 . B B . 68 ILE O 1 1
20 62545 2 1 69 SER C C -19.378 -4.263 0.045 1.00 . B B . 69 SER C 1 1
20 62546 2 1 69 SER CA C -19.088 -5.267 1.169 1.00 . B B . 69 SER CA 1 1
20 62547 2 1 69 SER CB C -20.313 -5.396 2.097 1.00 . B B . 69 SER CB 1 1
20 62548 2 1 69 SER H H -18.021 -4.540 2.854 1.00 . B B . 69 SER H 1 1
20 62549 2 1 69 SER HA H -18.895 -6.238 0.716 1.00 . B B . 69 SER HA 1 1
20 62550 2 1 69 SER HB2 H -20.471 -4.461 2.617 1.00 . B B . 69 SER HB2 1 1
20 62551 2 1 69 SER HB3 H -21.194 -5.639 1.516 1.00 . B B . 69 SER HB3 1 1
20 62552 2 1 69 SER HG H -19.203 -6.371 3.382 1.00 . B B . 69 SER HG 1 1
20 62553 2 1 69 SER N N -17.888 -4.889 1.952 1.00 . B B . 69 SER N 1 1
20 62554 2 1 69 SER O O -20.038 -4.604 -0.939 1.00 . B B . 69 SER O 1 1
20 62555 2 1 69 SER OG O -20.108 -6.419 3.059 1.00 . B B . 69 SER OG 1 1
20 62556 2 1 70 GLN C C -17.986 -2.039 -1.814 1.00 . B B . 70 GLN C 1 1
20 62557 2 1 70 GLN CA C -19.125 -1.958 -0.778 1.00 . B B . 70 GLN CA 1 1
20 62558 2 1 70 GLN CB C -19.177 -0.564 -0.067 1.00 . B B . 70 GLN CB 1 1
20 62559 2 1 70 GLN CD C -18.443 1.191 -1.869 1.00 . B B . 70 GLN CD 1 1
20 62560 2 1 70 GLN CG C -19.559 0.660 -0.954 1.00 . B B . 70 GLN CG 1 1
20 62561 2 1 70 GLN H H -18.495 -2.782 1.068 1.00 . B B . 70 GLN H 1 1
20 62562 2 1 70 GLN HA H -20.080 -2.136 -1.285 1.00 . B B . 70 GLN HA 1 1
20 62563 2 1 70 GLN HB2 H -19.906 -0.628 0.730 1.00 . B B . 70 GLN HB2 1 1
20 62564 2 1 70 GLN HB3 H -18.207 -0.364 0.384 1.00 . B B . 70 GLN HB3 1 1
20 62565 2 1 70 GLN HE21 H -17.039 0.721 -0.536 1.00 . B B . 70 GLN HE21 1 1
20 62566 2 1 70 GLN HE22 H -16.475 1.454 -1.991 1.00 . B B . 70 GLN HE22 1 1
20 62567 2 1 70 GLN HG2 H -20.399 0.384 -1.575 1.00 . B B . 70 GLN HG2 1 1
20 62568 2 1 70 GLN HG3 H -19.868 1.470 -0.302 1.00 . B B . 70 GLN HG3 1 1
20 62569 2 1 70 GLN N N -18.947 -3.009 0.229 1.00 . B B . 70 GLN N 1 1
20 62570 2 1 70 GLN NE2 N -17.192 1.112 -1.421 1.00 . B B . 70 GLN NE2 1 1
20 62571 2 1 70 GLN O O -18.241 -1.985 -3.024 1.00 . B B . 70 GLN O 1 1
20 62572 2 1 70 GLN OE1 O -18.708 1.695 -2.961 1.00 . B B . 70 GLN OE1 1 1
20 62573 2 1 71 ILE C C -15.472 -3.182 -3.235 1.00 . B B . 71 ILE C 1 1
20 62574 2 1 71 ILE CA C -15.524 -2.081 -2.169 1.00 . B B . 71 ILE CA 1 1
20 62575 2 1 71 ILE CB C -14.175 -2.082 -1.338 1.00 . B B . 71 ILE CB 1 1
20 62576 2 1 71 ILE CD1 C -11.600 -1.841 -1.565 1.00 . B B . 71 ILE CD1 1 1
20 62577 2 1 71 ILE CG1 C -12.949 -1.746 -2.254 1.00 . B B . 71 ILE CG1 1 1
20 62578 2 1 71 ILE CG2 C -13.943 -3.412 -0.585 1.00 . B B . 71 ILE CG2 1 1
20 62579 2 1 71 ILE H H -16.624 -2.422 -0.379 1.00 . B B . 71 ILE H 1 1
20 62580 2 1 71 ILE HA H -15.593 -1.122 -2.678 1.00 . B B . 71 ILE HA 1 1
20 62581 2 1 71 ILE HB H -14.259 -1.303 -0.586 1.00 . B B . 71 ILE HB 1 1
20 62582 2 1 71 ILE HD11 H -11.432 -2.858 -1.232 1.00 . B B . 71 ILE HD11 1 1
20 62583 2 1 71 ILE HD12 H -11.575 -1.173 -0.715 1.00 . B B . 71 ILE HD12 1 1
20 62584 2 1 71 ILE HD13 H -10.823 -1.563 -2.260 1.00 . B B . 71 ILE HD13 1 1
20 62585 2 1 71 ILE HG12 H -12.927 -2.429 -3.095 1.00 . B B . 71 ILE HG12 1 1
20 62586 2 1 71 ILE HG13 H -13.050 -0.734 -2.632 1.00 . B B . 71 ILE HG13 1 1
20 62587 2 1 71 ILE HG21 H -14.794 -3.619 0.050 1.00 . B B . 71 ILE HG21 1 1
20 62588 2 1 71 ILE HG22 H -13.054 -3.346 0.029 1.00 . B B . 71 ILE HG22 1 1
20 62589 2 1 71 ILE HG23 H -13.827 -4.220 -1.297 1.00 . B B . 71 ILE HG23 1 1
20 62590 2 1 71 ILE N N -16.732 -2.198 -1.325 1.00 . B B . 71 ILE N 1 1
20 62591 2 1 71 ILE O O -15.208 -2.893 -4.395 1.00 . B B . 71 ILE O 1 1
20 62592 2 1 72 ASP C C -16.486 -5.499 -4.993 1.00 . B B . 72 ASP C 1 1
20 62593 2 1 72 ASP CA C -15.619 -5.606 -3.725 1.00 . B B . 72 ASP CA 1 1
20 62594 2 1 72 ASP CB C -15.907 -6.917 -2.957 1.00 . B B . 72 ASP CB 1 1
20 62595 2 1 72 ASP CG C -17.403 -7.166 -2.687 1.00 . B B . 72 ASP CG 1 1
20 62596 2 1 72 ASP H H -16.171 -4.571 -1.943 1.00 . B B . 72 ASP H 1 1
20 62597 2 1 72 ASP HA H -14.579 -5.615 -4.035 1.00 . B B . 72 ASP HA 1 1
20 62598 2 1 72 ASP HB2 H -15.506 -7.748 -3.524 1.00 . B B . 72 ASP HB2 1 1
20 62599 2 1 72 ASP HB3 H -15.384 -6.882 -2.004 1.00 . B B . 72 ASP HB3 1 1
20 62600 2 1 72 ASP N N -15.795 -4.433 -2.846 1.00 . B B . 72 ASP N 1 1
20 62601 2 1 72 ASP O O -16.135 -6.048 -6.030 1.00 . B B . 72 ASP O 1 1
20 62602 2 1 72 ASP OD1 O -17.936 -6.614 -1.718 1.00 . B B . 72 ASP OD1 1 1
20 62603 2 1 72 ASP OD2 O -18.055 -7.901 -3.464 1.00 . B B . 72 ASP OD2 1 1
20 62604 2 1 73 LYS C C -17.962 -3.749 -7.142 1.00 . B B . 73 LYS C 1 1
20 62605 2 1 73 LYS CA C -18.581 -4.539 -5.967 1.00 . B B . 73 LYS CA 1 1
20 62606 2 1 73 LYS CB C -19.824 -3.786 -5.412 1.00 . B B . 73 LYS CB 1 1
20 62607 2 1 73 LYS CD C -21.107 -5.849 -4.567 1.00 . B B . 73 LYS CD 1 1
20 62608 2 1 73 LYS CE C -21.696 -6.566 -3.346 1.00 . B B . 73 LYS CE 1 1
20 62609 2 1 73 LYS CG C -20.507 -4.475 -4.210 1.00 . B B . 73 LYS CG 1 1
20 62610 2 1 73 LYS H H -17.799 -4.350 -4.005 1.00 . B B . 73 LYS H 1 1
20 62611 2 1 73 LYS HA H -18.895 -5.510 -6.335 1.00 . B B . 73 LYS HA 1 1
20 62612 2 1 73 LYS HB2 H -19.521 -2.792 -5.099 1.00 . B B . 73 LYS HB2 1 1
20 62613 2 1 73 LYS HB3 H -20.558 -3.684 -6.203 1.00 . B B . 73 LYS HB3 1 1
20 62614 2 1 73 LYS HD2 H -21.897 -5.708 -5.300 1.00 . B B . 73 LYS HD2 1 1
20 62615 2 1 73 LYS HD3 H -20.333 -6.476 -5.000 1.00 . B B . 73 LYS HD3 1 1
20 62616 2 1 73 LYS HE2 H -22.387 -5.905 -2.844 1.00 . B B . 73 LYS HE2 1 1
20 62617 2 1 73 LYS HE3 H -22.226 -7.436 -3.680 1.00 . B B . 73 LYS HE3 1 1
20 62618 2 1 73 LYS HG2 H -19.774 -4.605 -3.422 1.00 . B B . 73 LYS HG2 1 1
20 62619 2 1 73 LYS HG3 H -21.302 -3.829 -3.847 1.00 . B B . 73 LYS HG3 1 1
20 62620 2 1 73 LYS HZ1 H -20.089 -6.161 -2.074 1.00 . B B . 73 LYS HZ1 1 1
20 62621 2 1 73 LYS HZ2 H -20.010 -7.676 -2.817 1.00 . B B . 73 LYS HZ2 1 1
20 62622 2 1 73 LYS HZ3 H -21.085 -7.417 -1.542 1.00 . B B . 73 LYS HZ3 1 1
20 62623 2 1 73 LYS N N -17.616 -4.769 -4.872 1.00 . B B . 73 LYS N 1 1
20 62624 2 1 73 LYS NZ N -20.650 -6.984 -2.379 1.00 . B B . 73 LYS NZ 1 1
20 62625 2 1 73 LYS O O -18.446 -3.833 -8.277 1.00 . B B . 73 LYS O 1 1
20 62626 2 1 74 LEU C C -15.235 -3.109 -8.696 1.00 . B B . 74 LEU C 1 1
20 62627 2 1 74 LEU CA C -16.174 -2.187 -7.880 1.00 . B B . 74 LEU CA 1 1
20 62628 2 1 74 LEU CB C -15.457 -0.934 -7.223 1.00 . B B . 74 LEU CB 1 1
20 62629 2 1 74 LEU CD1 C -13.445 0.642 -6.945 1.00 . B B . 74 LEU CD1 1 1
20 62630 2 1 74 LEU CD2 C -13.187 -1.788 -6.293 1.00 . B B . 74 LEU CD2 1 1
20 62631 2 1 74 LEU CG C -13.885 -0.807 -7.264 1.00 . B B . 74 LEU CG 1 1
20 62632 2 1 74 LEU H H -16.566 -2.955 -5.937 1.00 . B B . 74 LEU H 1 1
20 62633 2 1 74 LEU HA H -16.938 -1.816 -8.571 1.00 . B B . 74 LEU HA 1 1
20 62634 2 1 74 LEU HB2 H -15.856 -0.049 -7.709 1.00 . B B . 74 LEU HB2 1 1
20 62635 2 1 74 LEU HB3 H -15.761 -0.882 -6.179 1.00 . B B . 74 LEU HB3 1 1
20 62636 2 1 74 LEU HD11 H -13.899 1.324 -7.650 1.00 . B B . 74 LEU HD11 1 1
20 62637 2 1 74 LEU HD12 H -12.368 0.725 -7.025 1.00 . B B . 74 LEU HD12 1 1
20 62638 2 1 74 LEU HD13 H -13.748 0.911 -5.939 1.00 . B B . 74 LEU HD13 1 1
20 62639 2 1 74 LEU HD21 H -13.498 -1.589 -5.274 1.00 . B B . 74 LEU HD21 1 1
20 62640 2 1 74 LEU HD22 H -12.115 -1.675 -6.370 1.00 . B B . 74 LEU HD22 1 1
20 62641 2 1 74 LEU HD23 H -13.452 -2.807 -6.554 1.00 . B B . 74 LEU HD23 1 1
20 62642 2 1 74 LEU HG H -13.539 -1.035 -8.268 1.00 . B B . 74 LEU HG 1 1
20 62643 2 1 74 LEU N N -16.890 -2.978 -6.858 1.00 . B B . 74 LEU N 1 1
20 62644 2 1 74 LEU O O -14.724 -4.111 -8.174 1.00 . B B . 74 LEU O 1 1
20 62645 2 1 75 GLU C C -12.828 -3.724 -10.779 1.00 . B B . 75 GLU C 1 1
20 62646 2 1 75 GLU CA C -14.356 -3.614 -10.978 1.00 . B B . 75 GLU CA 1 1
20 62647 2 1 75 GLU CB C -14.679 -3.097 -12.400 1.00 . B B . 75 GLU CB 1 1
20 62648 2 1 75 GLU CD C -16.518 -2.452 -14.125 1.00 . B B . 75 GLU CD 1 1
20 62649 2 1 75 GLU CG C -16.189 -3.056 -12.744 1.00 . B B . 75 GLU CG 1 1
20 62650 2 1 75 GLU H H -15.310 -1.855 -10.254 1.00 . B B . 75 GLU H 1 1
20 62651 2 1 75 GLU HA H -14.779 -4.608 -10.878 1.00 . B B . 75 GLU HA 1 1
20 62652 2 1 75 GLU HB2 H -14.284 -2.092 -12.503 1.00 . B B . 75 GLU HB2 1 1
20 62653 2 1 75 GLU HB3 H -14.188 -3.734 -13.131 1.00 . B B . 75 GLU HB3 1 1
20 62654 2 1 75 GLU HG2 H -16.578 -4.068 -12.713 1.00 . B B . 75 GLU HG2 1 1
20 62655 2 1 75 GLU HG3 H -16.690 -2.466 -11.982 1.00 . B B . 75 GLU HG3 1 1
20 62656 2 1 75 GLU N N -15.018 -2.747 -9.973 1.00 . B B . 75 GLU N 1 1
20 62657 2 1 75 GLU O O -12.166 -4.512 -11.476 1.00 . B B . 75 GLU O 1 1
20 62658 2 1 75 GLU OE1 O -15.602 -2.257 -14.958 1.00 . B B . 75 GLU OE1 1 1
20 62659 2 1 75 GLU OE2 O -17.711 -2.177 -14.385 1.00 . B B . 75 GLU OE2 1 1
20 62660 2 1 76 ASP C C -10.575 -4.302 -8.700 1.00 . B B . 76 ASP C 1 1
20 62661 2 1 76 ASP CA C -10.850 -3.008 -9.480 1.00 . B B . 76 ASP CA 1 1
20 62662 2 1 76 ASP CB C -10.406 -1.772 -8.641 1.00 . B B . 76 ASP CB 1 1
20 62663 2 1 76 ASP CG C -10.567 -0.389 -9.316 1.00 . B B . 76 ASP CG 1 1
20 62664 2 1 76 ASP H H -12.842 -2.272 -9.398 1.00 . B B . 76 ASP H 1 1
20 62665 2 1 76 ASP HA H -10.277 -3.028 -10.402 1.00 . B B . 76 ASP HA 1 1
20 62666 2 1 76 ASP HB2 H -10.983 -1.755 -7.725 1.00 . B B . 76 ASP HB2 1 1
20 62667 2 1 76 ASP HB3 H -9.360 -1.892 -8.380 1.00 . B B . 76 ASP HB3 1 1
20 62668 2 1 76 ASP N N -12.275 -2.932 -9.843 1.00 . B B . 76 ASP N 1 1
20 62669 2 1 76 ASP O O -9.700 -5.089 -9.080 1.00 . B B . 76 ASP O 1 1
20 62670 2 1 76 ASP OD1 O -10.982 -0.308 -10.490 1.00 . B B . 76 ASP OD1 1 1
20 62671 2 1 76 ASP OD2 O -10.271 0.634 -8.651 1.00 . B B . 76 ASP OD2 1 1
20 62672 2 1 77 VAL C C -11.934 -6.906 -7.500 1.00 . B B . 77 VAL C 1 1
20 62673 2 1 77 VAL CA C -11.275 -5.715 -6.780 1.00 . B B . 77 VAL CA 1 1
20 62674 2 1 77 VAL CB C -11.931 -5.472 -5.359 1.00 . B B . 77 VAL CB 1 1
20 62675 2 1 77 VAL CG1 C -12.081 -6.777 -4.545 1.00 . B B . 77 VAL CG1 1 1
20 62676 2 1 77 VAL CG2 C -11.118 -4.439 -4.547 1.00 . B B . 77 VAL CG2 1 1
20 62677 2 1 77 VAL H H -12.036 -3.842 -7.403 1.00 . B B . 77 VAL H 1 1
20 62678 2 1 77 VAL HA H -10.217 -5.941 -6.627 1.00 . B B . 77 VAL HA 1 1
20 62679 2 1 77 VAL HB H -12.927 -5.062 -5.516 1.00 . B B . 77 VAL HB 1 1
20 62680 2 1 77 VAL HG11 H -12.703 -7.475 -5.090 1.00 . B B . 77 VAL HG11 1 1
20 62681 2 1 77 VAL HG12 H -12.548 -6.563 -3.591 1.00 . B B . 77 VAL HG12 1 1
20 62682 2 1 77 VAL HG13 H -11.109 -7.222 -4.375 1.00 . B B . 77 VAL HG13 1 1
20 62683 2 1 77 VAL HG21 H -11.621 -4.232 -3.610 1.00 . B B . 77 VAL HG21 1 1
20 62684 2 1 77 VAL HG22 H -11.026 -3.520 -5.110 1.00 . B B . 77 VAL HG22 1 1
20 62685 2 1 77 VAL HG23 H -10.129 -4.834 -4.340 1.00 . B B . 77 VAL HG23 1 1
20 62686 2 1 77 VAL N N -11.361 -4.516 -7.626 1.00 . B B . 77 VAL N 1 1
20 62687 2 1 77 VAL O O -13.164 -6.975 -7.623 1.00 . B B . 77 VAL O 1 1
20 62688 2 1 78 VAL C C -12.023 -10.037 -7.584 1.00 . B B . 78 VAL C 1 1
20 62689 2 1 78 VAL CA C -11.506 -9.060 -8.659 1.00 . B B . 78 VAL CA 1 1
20 62690 2 1 78 VAL CB C -10.311 -9.730 -9.452 1.00 . B B . 78 VAL CB 1 1
20 62691 2 1 78 VAL CG1 C -10.806 -10.891 -10.347 1.00 . B B . 78 VAL CG1 1 1
20 62692 2 1 78 VAL CG2 C -9.518 -8.681 -10.270 1.00 . B B . 78 VAL CG2 1 1
20 62693 2 1 78 VAL H H -10.125 -7.619 -7.940 1.00 . B B . 78 VAL H 1 1
20 62694 2 1 78 VAL HA H -12.306 -8.829 -9.359 1.00 . B B . 78 VAL HA 1 1
20 62695 2 1 78 VAL HB H -9.620 -10.157 -8.722 1.00 . B B . 78 VAL HB 1 1
20 62696 2 1 78 VAL HG11 H -11.301 -11.640 -9.740 1.00 . B B . 78 VAL HG11 1 1
20 62697 2 1 78 VAL HG12 H -9.965 -11.346 -10.851 1.00 . B B . 78 VAL HG12 1 1
20 62698 2 1 78 VAL HG13 H -11.502 -10.515 -11.091 1.00 . B B . 78 VAL HG13 1 1
20 62699 2 1 78 VAL HG21 H -9.127 -7.921 -9.603 1.00 . B B . 78 VAL HG21 1 1
20 62700 2 1 78 VAL HG22 H -10.168 -8.214 -10.999 1.00 . B B . 78 VAL HG22 1 1
20 62701 2 1 78 VAL HG23 H -8.694 -9.161 -10.783 1.00 . B B . 78 VAL HG23 1 1
20 62702 2 1 78 VAL N N -11.084 -7.807 -8.009 1.00 . B B . 78 VAL N 1 1
20 62703 2 1 78 VAL O O -13.114 -10.608 -7.697 1.00 . B B . 78 VAL O 1 1
20 62704 2 1 79 LYS C C -11.148 -10.298 -4.080 1.00 . B B . 79 LYS C 1 1
20 62705 2 1 79 LYS CA C -11.469 -11.064 -5.369 1.00 . B B . 79 LYS CA 1 1
20 62706 2 1 79 LYS CB C -10.603 -12.359 -5.413 1.00 . B B . 79 LYS CB 1 1
20 62707 2 1 79 LYS CD C -9.979 -14.559 -6.605 1.00 . B B . 79 LYS CD 1 1
20 62708 2 1 79 LYS CE C -10.219 -15.458 -7.830 1.00 . B B . 79 LYS CE 1 1
20 62709 2 1 79 LYS CG C -10.821 -13.255 -6.649 1.00 . B B . 79 LYS CG 1 1
20 62710 2 1 79 LYS H H -10.370 -9.668 -6.519 1.00 . B B . 79 LYS H 1 1
20 62711 2 1 79 LYS HA H -12.525 -11.328 -5.370 1.00 . B B . 79 LYS HA 1 1
20 62712 2 1 79 LYS HB2 H -9.554 -12.080 -5.383 1.00 . B B . 79 LYS HB2 1 1
20 62713 2 1 79 LYS HB3 H -10.823 -12.949 -4.530 1.00 . B B . 79 LYS HB3 1 1
20 62714 2 1 79 LYS HD2 H -8.924 -14.299 -6.567 1.00 . B B . 79 LYS HD2 1 1
20 62715 2 1 79 LYS HD3 H -10.237 -15.116 -5.711 1.00 . B B . 79 LYS HD3 1 1
20 62716 2 1 79 LYS HE2 H -9.920 -14.930 -8.723 1.00 . B B . 79 LYS HE2 1 1
20 62717 2 1 79 LYS HE3 H -9.620 -16.353 -7.733 1.00 . B B . 79 LYS HE3 1 1
20 62718 2 1 79 LYS HG2 H -11.872 -13.518 -6.712 1.00 . B B . 79 LYS HG2 1 1
20 62719 2 1 79 LYS HG3 H -10.549 -12.689 -7.528 1.00 . B B . 79 LYS HG3 1 1
20 62720 2 1 79 LYS HZ1 H -12.252 -15.008 -7.977 1.00 . B B . 79 LYS HZ1 1 1
20 62721 2 1 79 LYS HZ2 H -11.929 -16.463 -7.175 1.00 . B B . 79 LYS HZ2 1 1
20 62722 2 1 79 LYS HZ3 H -11.790 -16.373 -8.857 1.00 . B B . 79 LYS HZ3 1 1
20 62723 2 1 79 LYS N N -11.199 -10.191 -6.530 1.00 . B B . 79 LYS N 1 1
20 62724 2 1 79 LYS NZ N -11.645 -15.854 -7.968 1.00 . B B . 79 LYS NZ 1 1
20 62725 2 1 79 LYS O O -10.292 -9.412 -4.085 1.00 . B B . 79 LYS O 1 1
20 62726 2 1 80 VAL C C -11.632 -11.156 -0.574 1.00 . B B . 80 VAL C 1 1
20 62727 2 1 80 VAL CA C -11.576 -10.058 -1.649 1.00 . B B . 80 VAL CA 1 1
20 62728 2 1 80 VAL CB C -12.591 -8.892 -1.312 1.00 . B B . 80 VAL CB 1 1
20 62729 2 1 80 VAL CG1 C -14.038 -9.411 -1.144 1.00 . B B . 80 VAL CG1 1 1
20 62730 2 1 80 VAL CG2 C -12.123 -8.061 -0.082 1.00 . B B . 80 VAL CG2 1 1
20 62731 2 1 80 VAL H H -12.505 -11.361 -3.059 1.00 . B B . 80 VAL H 1 1
20 62732 2 1 80 VAL HA H -10.570 -9.638 -1.659 1.00 . B B . 80 VAL HA 1 1
20 62733 2 1 80 VAL HB H -12.597 -8.223 -2.168 1.00 . B B . 80 VAL HB 1 1
20 62734 2 1 80 VAL HG11 H -14.353 -9.904 -2.053 1.00 . B B . 80 VAL HG11 1 1
20 62735 2 1 80 VAL HG12 H -14.707 -8.581 -0.943 1.00 . B B . 80 VAL HG12 1 1
20 62736 2 1 80 VAL HG13 H -14.088 -10.114 -0.321 1.00 . B B . 80 VAL HG13 1 1
20 62737 2 1 80 VAL HG21 H -11.140 -7.652 -0.275 1.00 . B B . 80 VAL HG21 1 1
20 62738 2 1 80 VAL HG22 H -12.078 -8.692 0.798 1.00 . B B . 80 VAL HG22 1 1
20 62739 2 1 80 VAL HG23 H -12.817 -7.248 0.099 1.00 . B B . 80 VAL HG23 1 1
20 62740 2 1 80 VAL N N -11.827 -10.653 -2.981 1.00 . B B . 80 VAL N 1 1
20 62741 2 1 80 VAL O O -12.402 -12.121 -0.690 1.00 . B B . 80 VAL O 1 1
20 62742 2 1 81 GLN C C -10.245 -11.187 2.834 1.00 . B B . 81 GLN C 1 1
20 62743 2 1 81 GLN CA C -10.728 -11.949 1.585 1.00 . B B . 81 GLN CA 1 1
20 62744 2 1 81 GLN CB C -9.786 -13.135 1.230 1.00 . B B . 81 GLN CB 1 1
20 62745 2 1 81 GLN CD C -8.810 -15.445 1.874 1.00 . B B . 81 GLN CD 1 1
20 62746 2 1 81 GLN CG C -9.710 -14.265 2.281 1.00 . B B . 81 GLN CG 1 1
20 62747 2 1 81 GLN H H -10.154 -10.261 0.447 1.00 . B B . 81 GLN H 1 1
20 62748 2 1 81 GLN HA H -11.735 -12.327 1.769 1.00 . B B . 81 GLN HA 1 1
20 62749 2 1 81 GLN HB2 H -10.124 -13.567 0.294 1.00 . B B . 81 GLN HB2 1 1
20 62750 2 1 81 GLN HB3 H -8.782 -12.744 1.076 1.00 . B B . 81 GLN HB3 1 1
20 62751 2 1 81 GLN HE21 H -7.552 -14.258 0.882 1.00 . B B . 81 GLN HE21 1 1
20 62752 2 1 81 GLN HE22 H -7.156 -15.934 0.893 1.00 . B B . 81 GLN HE22 1 1
20 62753 2 1 81 GLN HG2 H -9.322 -13.853 3.206 1.00 . B B . 81 GLN HG2 1 1
20 62754 2 1 81 GLN HG3 H -10.712 -14.638 2.457 1.00 . B B . 81 GLN HG3 1 1
20 62755 2 1 81 GLN N N -10.784 -11.017 0.452 1.00 . B B . 81 GLN N 1 1
20 62756 2 1 81 GLN NE2 N -7.734 -15.184 1.138 1.00 . B B . 81 GLN NE2 1 1
20 62757 2 1 81 GLN O O -9.462 -10.240 2.717 1.00 . B B . 81 GLN O 1 1
20 62758 2 1 81 GLN OE1 O -9.070 -16.593 2.243 1.00 . B B . 81 GLN OE1 1 1
20 62759 2 1 82 ARG C C -10.246 -12.210 6.321 1.00 . B B . 82 ARG C 1 1
20 62760 2 1 82 ARG CA C -10.285 -11.050 5.309 1.00 . B B . 82 ARG CA 1 1
20 62761 2 1 82 ARG CB C -11.181 -9.846 5.779 1.00 . B B . 82 ARG CB 1 1
20 62762 2 1 82 ARG CD C -12.981 -10.547 7.522 1.00 . B B . 82 ARG CD 1 1
20 62763 2 1 82 ARG CG C -12.689 -10.142 6.058 1.00 . B B . 82 ARG CG 1 1
20 62764 2 1 82 ARG CZ C -14.827 -12.216 7.820 1.00 . B B . 82 ARG CZ 1 1
20 62765 2 1 82 ARG H H -11.450 -12.258 4.024 1.00 . B B . 82 ARG H 1 1
20 62766 2 1 82 ARG HA H -9.262 -10.688 5.169 1.00 . B B . 82 ARG HA 1 1
20 62767 2 1 82 ARG HB2 H -10.748 -9.435 6.682 1.00 . B B . 82 ARG HB2 1 1
20 62768 2 1 82 ARG HB3 H -11.128 -9.078 5.009 1.00 . B B . 82 ARG HB3 1 1
20 62769 2 1 82 ARG HD2 H -12.330 -11.366 7.804 1.00 . B B . 82 ARG HD2 1 1
20 62770 2 1 82 ARG HD3 H -12.776 -9.701 8.168 1.00 . B B . 82 ARG HD3 1 1
20 62771 2 1 82 ARG HE H -15.042 -10.224 7.804 1.00 . B B . 82 ARG HE 1 1
20 62772 2 1 82 ARG HG2 H -13.269 -9.254 5.832 1.00 . B B . 82 ARG HG2 1 1
20 62773 2 1 82 ARG HG3 H -13.012 -10.943 5.404 1.00 . B B . 82 ARG HG3 1 1
20 62774 2 1 82 ARG HH11 H -13.014 -13.093 7.598 1.00 . B B . 82 ARG HH11 1 1
20 62775 2 1 82 ARG HH12 H -14.344 -14.182 7.814 1.00 . B B . 82 ARG HH12 1 1
20 62776 2 1 82 ARG HH21 H -16.758 -11.660 8.083 1.00 . B B . 82 ARG HH21 1 1
20 62777 2 1 82 ARG HH22 H -16.463 -13.380 8.090 1.00 . B B . 82 ARG HH22 1 1
20 62778 2 1 82 ARG N N -10.745 -11.580 4.016 1.00 . B B . 82 ARG N 1 1
20 62779 2 1 82 ARG NE N -14.384 -10.950 7.721 1.00 . B B . 82 ARG NE 1 1
20 62780 2 1 82 ARG NH1 N -13.994 -13.246 7.738 1.00 . B B . 82 ARG NH1 1 1
20 62781 2 1 82 ARG NH2 N -16.116 -12.437 8.012 1.00 . B B . 82 ARG NH2 1 1
20 62782 2 1 82 ARG O O -11.221 -12.965 6.447 1.00 . B B . 82 ARG O 1 1
20 62783 2 1 83 ASN C C -7.908 -12.955 9.053 1.00 . B B . 83 ASN C 1 1
20 62784 2 1 83 ASN CA C -8.854 -13.461 7.967 1.00 . B B . 83 ASN CA 1 1
20 62785 2 1 83 ASN CB C -8.209 -14.700 7.267 1.00 . B B . 83 ASN CB 1 1
20 62786 2 1 83 ASN CG C -9.216 -15.571 6.519 1.00 . B B . 83 ASN CG 1 1
20 62787 2 1 83 ASN H H -8.367 -11.744 6.822 1.00 . B B . 83 ASN H 1 1
20 62788 2 1 83 ASN HA H -9.801 -13.750 8.423 1.00 . B B . 83 ASN HA 1 1
20 62789 2 1 83 ASN HB2 H -7.473 -14.353 6.550 1.00 . B B . 83 ASN HB2 1 1
20 62790 2 1 83 ASN HB3 H -7.700 -15.314 8.003 1.00 . B B . 83 ASN HB3 1 1
20 62791 2 1 83 ASN HD21 H -9.618 -16.624 8.165 1.00 . B B . 83 ASN HD21 1 1
20 62792 2 1 83 ASN HD22 H -10.490 -17.088 6.744 1.00 . B B . 83 ASN HD22 1 1
20 62793 2 1 83 ASN N N -9.097 -12.375 6.994 1.00 . B B . 83 ASN N 1 1
20 62794 2 1 83 ASN ND2 N -9.833 -16.525 7.213 1.00 . B B . 83 ASN ND2 1 1
20 62795 2 1 83 ASN O O -6.772 -12.626 8.747 1.00 . B B . 83 ASN O 1 1
20 62796 2 1 83 ASN OD1 O -9.454 -15.381 5.328 1.00 . B B . 83 ASN OD1 1 1
20 62797 2 1 84 GLN C C -6.612 -13.642 11.901 1.00 . B B . 84 GLN C 1 1
20 62798 2 1 84 GLN CA C -7.519 -12.492 11.445 1.00 . B B . 84 GLN CA 1 1
20 62799 2 1 84 GLN CB C -8.363 -11.892 12.631 1.00 . B B . 84 GLN CB 1 1
20 62800 2 1 84 GLN CD C -10.856 -12.157 12.020 1.00 . B B . 84 GLN CD 1 1
20 62801 2 1 84 GLN CG C -9.713 -12.566 12.964 1.00 . B B . 84 GLN CG 1 1
20 62802 2 1 84 GLN H H -9.235 -13.340 10.507 1.00 . B B . 84 GLN H 1 1
20 62803 2 1 84 GLN HA H -6.877 -11.693 11.053 1.00 . B B . 84 GLN HA 1 1
20 62804 2 1 84 GLN HB2 H -7.757 -11.918 13.531 1.00 . B B . 84 GLN HB2 1 1
20 62805 2 1 84 GLN HB3 H -8.561 -10.850 12.408 1.00 . B B . 84 GLN HB3 1 1
20 62806 2 1 84 GLN HE21 H -11.189 -10.513 13.082 1.00 . B B . 84 GLN HE21 1 1
20 62807 2 1 84 GLN HE22 H -12.212 -10.755 11.714 1.00 . B B . 84 GLN HE22 1 1
20 62808 2 1 84 GLN HG2 H -9.585 -13.639 12.907 1.00 . B B . 84 GLN HG2 1 1
20 62809 2 1 84 GLN HG3 H -9.995 -12.305 13.980 1.00 . B B . 84 GLN HG3 1 1
20 62810 2 1 84 GLN N N -8.347 -12.971 10.321 1.00 . B B . 84 GLN N 1 1
20 62811 2 1 84 GLN NE2 N -11.481 -11.031 12.299 1.00 . B B . 84 GLN NE2 1 1
20 62812 2 1 84 GLN O O -7.043 -14.580 12.568 1.00 . B B . 84 GLN O 1 1
20 62813 2 1 84 GLN OE1 O -11.145 -12.824 11.028 1.00 . B B . 84 GLN OE1 1 1
20 62814 2 1 85 SER C C -2.999 -13.903 11.933 1.00 . B B . 85 SER C 1 1
20 62815 2 1 85 SER CA C -4.339 -14.592 11.617 1.00 . B B . 85 SER CA 1 1
20 62816 2 1 85 SER CB C -4.266 -15.463 10.327 1.00 . B B . 85 SER CB 1 1
20 62817 2 1 85 SER H H -5.101 -12.745 10.962 1.00 . B B . 85 SER H 1 1
20 62818 2 1 85 SER HA H -4.607 -15.219 12.464 1.00 . B B . 85 SER HA 1 1
20 62819 2 1 85 SER HB2 H -5.254 -15.834 10.085 1.00 . B B . 85 SER HB2 1 1
20 62820 2 1 85 SER HB3 H -3.907 -14.860 9.500 1.00 . B B . 85 SER HB3 1 1
20 62821 2 1 85 SER HG H -3.870 -17.288 10.940 1.00 . B B . 85 SER HG 1 1
20 62822 2 1 85 SER N N -5.359 -13.562 11.442 1.00 . B B . 85 SER N 1 1
20 62823 2 1 85 SER O O -2.938 -12.663 12.034 1.00 . B B . 85 SER O 1 1
20 62824 2 1 85 SER OG O -3.401 -16.578 10.481 1.00 . B B . 85 SER OG 1 1
20 62825 2 1 86 ASP C C -0.032 -13.293 11.410 1.00 . B B . 86 ASP C 1 1
20 62826 2 1 86 ASP CA C -0.609 -14.235 12.498 1.00 . B B . 86 ASP CA 1 1
20 62827 2 1 86 ASP CB C 0.339 -15.451 12.730 1.00 . B B . 86 ASP CB 1 1
20 62828 2 1 86 ASP CG C 1.592 -15.106 13.557 1.00 . B B . 86 ASP CG 1 1
20 62829 2 1 86 ASP H H -2.062 -15.669 11.934 1.00 . B B . 86 ASP H 1 1
20 62830 2 1 86 ASP HA H -0.723 -13.688 13.428 1.00 . B B . 86 ASP HA 1 1
20 62831 2 1 86 ASP HB2 H -0.211 -16.229 13.247 1.00 . B B . 86 ASP HB2 1 1
20 62832 2 1 86 ASP HB3 H 0.663 -15.847 11.769 1.00 . B B . 86 ASP HB3 1 1
20 62833 2 1 86 ASP N N -1.940 -14.711 12.089 1.00 . B B . 86 ASP N 1 1
20 62834 2 1 86 ASP O O -0.074 -13.638 10.222 1.00 . B B . 86 ASP O 1 1
20 62835 2 1 86 ASP OD1 O 2.428 -14.312 13.094 1.00 . B B . 86 ASP OD1 1 1
20 62836 2 1 86 ASP OD2 O 1.750 -15.631 14.682 1.00 . B B . 86 ASP OD2 1 1
20 62837 2 1 87 PRO C C 2.186 -11.668 9.919 1.00 . B B . 87 PRO C 1 1
20 62838 2 1 87 PRO CA C 1.072 -11.098 10.837 1.00 . B B . 87 PRO CA 1 1
20 62839 2 1 87 PRO CB C 1.601 -9.951 11.751 1.00 . B B . 87 PRO CB 1 1
20 62840 2 1 87 PRO CD C 0.516 -11.539 13.181 1.00 . B B . 87 PRO CD 1 1
20 62841 2 1 87 PRO CG C 1.631 -10.528 13.137 1.00 . B B . 87 PRO CG 1 1
20 62842 2 1 87 PRO HA H 0.287 -10.701 10.202 1.00 . B B . 87 PRO HA 1 1
20 62843 2 1 87 PRO HB2 H 2.591 -9.621 11.434 1.00 . B B . 87 PRO HB2 1 1
20 62844 2 1 87 PRO HB3 H 0.919 -9.107 11.718 1.00 . B B . 87 PRO HB3 1 1
20 62845 2 1 87 PRO HD2 H 0.739 -12.318 13.901 1.00 . B B . 87 PRO HD2 1 1
20 62846 2 1 87 PRO HD3 H -0.433 -11.066 13.421 1.00 . B B . 87 PRO HD3 1 1
20 62847 2 1 87 PRO HG2 H 2.589 -11.008 13.321 1.00 . B B . 87 PRO HG2 1 1
20 62848 2 1 87 PRO HG3 H 1.459 -9.752 13.875 1.00 . B B . 87 PRO HG3 1 1
20 62849 2 1 87 PRO N N 0.495 -12.081 11.796 1.00 . B B . 87 PRO N 1 1
20 62850 2 1 87 PRO O O 2.373 -11.152 8.818 1.00 . B B . 87 PRO O 1 1
20 62851 2 1 88 THR C C 3.503 -13.966 8.194 1.00 . B B . 88 THR C 1 1
20 62852 2 1 88 THR CA C 3.968 -13.412 9.564 1.00 . B B . 88 THR CA 1 1
20 62853 2 1 88 THR CB C 4.654 -14.561 10.379 1.00 . B B . 88 THR CB 1 1
20 62854 2 1 88 THR CG2 C 5.441 -14.030 11.596 1.00 . B B . 88 THR CG2 1 1
20 62855 2 1 88 THR H H 2.636 -13.154 11.218 1.00 . B B . 88 THR H 1 1
20 62856 2 1 88 THR HA H 4.715 -12.652 9.368 1.00 . B B . 88 THR HA 1 1
20 62857 2 1 88 THR HB H 5.350 -15.082 9.727 1.00 . B B . 88 THR HB 1 1
20 62858 2 1 88 THR HG1 H 3.623 -15.495 11.780 1.00 . B B . 88 THR HG1 1 1
20 62859 2 1 88 THR HG21 H 4.767 -13.527 12.278 1.00 . B B . 88 THR HG21 1 1
20 62860 2 1 88 THR HG22 H 6.202 -13.335 11.267 1.00 . B B . 88 THR HG22 1 1
20 62861 2 1 88 THR HG23 H 5.916 -14.858 12.110 1.00 . B B . 88 THR HG23 1 1
20 62862 2 1 88 THR N N 2.873 -12.766 10.347 1.00 . B B . 88 THR N 1 1
20 62863 2 1 88 THR O O 4.336 -14.421 7.398 1.00 . B B . 88 THR O 1 1
20 62864 2 1 88 THR OG1 O 3.667 -15.504 10.819 1.00 . B B . 88 THR OG1 1 1
20 62865 2 1 89 MET C C 2.259 -13.317 5.540 1.00 . B B . 89 MET C 1 1
20 62866 2 1 89 MET CA C 1.585 -14.190 6.621 1.00 . B B . 89 MET CA 1 1
20 62867 2 1 89 MET CB C 0.055 -13.932 6.646 1.00 . B B . 89 MET CB 1 1
20 62868 2 1 89 MET CE C -1.318 -15.627 3.022 1.00 . B B . 89 MET CE 1 1
20 62869 2 1 89 MET CG C -0.649 -14.099 5.283 1.00 . B B . 89 MET CG 1 1
20 62870 2 1 89 MET H H 1.567 -13.749 8.689 1.00 . B B . 89 MET H 1 1
20 62871 2 1 89 MET HA H 1.757 -15.237 6.383 1.00 . B B . 89 MET HA 1 1
20 62872 2 1 89 MET HB2 H -0.401 -14.625 7.346 1.00 . B B . 89 MET HB2 1 1
20 62873 2 1 89 MET HB3 H -0.124 -12.922 7.003 1.00 . B B . 89 MET HB3 1 1
20 62874 2 1 89 MET HE1 H -1.247 -16.567 2.498 1.00 . B B . 89 MET HE1 1 1
20 62875 2 1 89 MET HE2 H -0.868 -14.845 2.424 1.00 . B B . 89 MET HE2 1 1
20 62876 2 1 89 MET HE3 H -2.360 -15.393 3.193 1.00 . B B . 89 MET HE3 1 1
20 62877 2 1 89 MET HG2 H -1.706 -13.903 5.410 1.00 . B B . 89 MET HG2 1 1
20 62878 2 1 89 MET HG3 H -0.239 -13.383 4.581 1.00 . B B . 89 MET HG3 1 1
20 62879 2 1 89 MET N N 2.174 -13.934 7.944 1.00 . B B . 89 MET N 1 1
20 62880 2 1 89 MET O O 2.656 -13.849 4.503 1.00 . B B . 89 MET O 1 1
20 62881 2 1 89 MET SD S -0.460 -15.755 4.597 1.00 . B B . 89 MET SD 1 1
20 62882 2 1 90 PHE C C 4.412 -11.448 4.432 1.00 . B B . 90 PHE C 1 1
20 62883 2 1 90 PHE CA C 2.987 -11.016 4.840 1.00 . B B . 90 PHE CA 1 1
20 62884 2 1 90 PHE CB C 2.963 -9.518 5.360 1.00 . B B . 90 PHE CB 1 1
20 62885 2 1 90 PHE CD1 C 5.299 -8.434 5.489 1.00 . B B . 90 PHE CD1 1 1
20 62886 2 1 90 PHE CD2 C 4.291 -9.167 7.535 1.00 . B B . 90 PHE CD2 1 1
20 62887 2 1 90 PHE CE1 C 6.421 -8.015 6.190 1.00 . B B . 90 PHE CE1 1 1
20 62888 2 1 90 PHE CE2 C 5.412 -8.741 8.233 1.00 . B B . 90 PHE CE2 1 1
20 62889 2 1 90 PHE CG C 4.205 -9.027 6.150 1.00 . B B . 90 PHE CG 1 1
20 62890 2 1 90 PHE CZ C 6.476 -8.170 7.559 1.00 . B B . 90 PHE CZ 1 1
20 62891 2 1 90 PHE H H 2.164 -11.656 6.709 1.00 . B B . 90 PHE H 1 1
20 62892 2 1 90 PHE HA H 2.352 -11.077 3.957 1.00 . B B . 90 PHE HA 1 1
20 62893 2 1 90 PHE HB2 H 2.844 -8.857 4.506 1.00 . B B . 90 PHE HB2 1 1
20 62894 2 1 90 PHE HB3 H 2.097 -9.391 5.997 1.00 . B B . 90 PHE HB3 1 1
20 62895 2 1 90 PHE HD1 H 5.263 -8.307 4.415 1.00 . B B . 90 PHE HD1 1 1
20 62896 2 1 90 PHE HD2 H 3.466 -9.605 8.073 1.00 . B B . 90 PHE HD2 1 1
20 62897 2 1 90 PHE HE1 H 7.257 -7.563 5.663 1.00 . B B . 90 PHE HE1 1 1
20 62898 2 1 90 PHE HE2 H 5.459 -8.863 9.311 1.00 . B B . 90 PHE HE2 1 1
20 62899 2 1 90 PHE HZ H 7.352 -7.844 8.108 1.00 . B B . 90 PHE HZ 1 1
20 62900 2 1 90 PHE N N 2.425 -11.983 5.824 1.00 . B B . 90 PHE N 1 1
20 62901 2 1 90 PHE O O 4.769 -11.401 3.260 1.00 . B B . 90 PHE O 1 1
20 62902 2 1 91 ASN C C 6.603 -13.637 4.343 1.00 . B B . 91 ASN C 1 1
20 62903 2 1 91 ASN CA C 6.577 -12.361 5.214 1.00 . B B . 91 ASN CA 1 1
20 62904 2 1 91 ASN CB C 7.263 -12.606 6.587 1.00 . B B . 91 ASN CB 1 1
20 62905 2 1 91 ASN CG C 8.735 -13.034 6.485 1.00 . B B . 91 ASN CG 1 1
20 62906 2 1 91 ASN H H 4.819 -11.964 6.327 1.00 . B B . 91 ASN H 1 1
20 62907 2 1 91 ASN HA H 7.110 -11.568 4.692 1.00 . B B . 91 ASN HA 1 1
20 62908 2 1 91 ASN HB2 H 7.225 -11.692 7.169 1.00 . B B . 91 ASN HB2 1 1
20 62909 2 1 91 ASN HB3 H 6.714 -13.377 7.120 1.00 . B B . 91 ASN HB3 1 1
20 62910 2 1 91 ASN HD21 H 8.588 -14.056 8.177 1.00 . B B . 91 ASN HD21 1 1
20 62911 2 1 91 ASN HD22 H 10.136 -14.082 7.416 1.00 . B B . 91 ASN HD22 1 1
20 62912 2 1 91 ASN N N 5.194 -11.913 5.423 1.00 . B B . 91 ASN N 1 1
20 62913 2 1 91 ASN ND2 N 9.200 -13.803 7.456 1.00 . B B . 91 ASN ND2 1 1
20 62914 2 1 91 ASN O O 7.414 -13.743 3.424 1.00 . B B . 91 ASN O 1 1
20 62915 2 1 91 ASN OD1 O 9.446 -12.670 5.553 1.00 . B B . 91 ASN OD1 1 1
20 62916 2 1 92 LYS C C 5.551 -15.811 2.437 1.00 . B B . 92 LYS C 1 1
20 62917 2 1 92 LYS CA C 5.596 -15.895 3.985 1.00 . B B . 92 LYS CA 1 1
20 62918 2 1 92 LYS CB C 4.372 -16.693 4.529 1.00 . B B . 92 LYS CB 1 1
20 62919 2 1 92 LYS CD C 5.446 -19.042 4.326 1.00 . B B . 92 LYS CD 1 1
20 62920 2 1 92 LYS CE C 5.303 -20.475 3.777 1.00 . B B . 92 LYS CE 1 1
20 62921 2 1 92 LYS CG C 4.232 -18.140 3.981 1.00 . B B . 92 LYS CG 1 1
20 62922 2 1 92 LYS H H 4.981 -14.335 5.293 1.00 . B B . 92 LYS H 1 1
20 62923 2 1 92 LYS HA H 6.497 -16.425 4.271 1.00 . B B . 92 LYS HA 1 1
20 62924 2 1 92 LYS HB2 H 4.451 -16.748 5.611 1.00 . B B . 92 LYS HB2 1 1
20 62925 2 1 92 LYS HB3 H 3.464 -16.146 4.286 1.00 . B B . 92 LYS HB3 1 1
20 62926 2 1 92 LYS HD2 H 6.344 -18.602 3.904 1.00 . B B . 92 LYS HD2 1 1
20 62927 2 1 92 LYS HD3 H 5.552 -19.089 5.407 1.00 . B B . 92 LYS HD3 1 1
20 62928 2 1 92 LYS HE2 H 6.178 -21.048 4.062 1.00 . B B . 92 LYS HE2 1 1
20 62929 2 1 92 LYS HE3 H 4.425 -20.937 4.216 1.00 . B B . 92 LYS HE3 1 1
20 62930 2 1 92 LYS HG2 H 3.336 -18.586 4.402 1.00 . B B . 92 LYS HG2 1 1
20 62931 2 1 92 LYS HG3 H 4.124 -18.092 2.903 1.00 . B B . 92 LYS HG3 1 1
20 62932 2 1 92 LYS HZ1 H 5.154 -21.499 1.959 1.00 . B B . 92 LYS HZ1 1 1
20 62933 2 1 92 LYS HZ2 H 5.987 -20.029 1.851 1.00 . B B . 92 LYS HZ2 1 1
20 62934 2 1 92 LYS HZ3 H 4.302 -20.038 1.996 1.00 . B B . 92 LYS HZ3 1 1
20 62935 2 1 92 LYS N N 5.661 -14.561 4.624 1.00 . B B . 92 LYS N 1 1
20 62936 2 1 92 LYS NZ N 5.179 -20.512 2.292 1.00 . B B . 92 LYS NZ 1 1
20 62937 2 1 92 LYS O O 6.385 -16.430 1.750 1.00 . B B . 92 LYS O 1 1
20 62938 2 1 93 ILE C C 5.464 -13.903 -0.160 1.00 . B B . 93 ILE C 1 1
20 62939 2 1 93 ILE CA C 4.433 -14.886 0.429 1.00 . B B . 93 ILE CA 1 1
20 62940 2 1 93 ILE CB C 2.980 -14.479 -0.043 1.00 . B B . 93 ILE CB 1 1
20 62941 2 1 93 ILE CD1 C 2.141 -12.758 1.728 1.00 . B B . 93 ILE CD1 1 1
20 62942 2 1 93 ILE CG1 C 2.614 -13.002 0.313 1.00 . B B . 93 ILE CG1 1 1
20 62943 2 1 93 ILE CG2 C 1.908 -15.463 0.498 1.00 . B B . 93 ILE CG2 1 1
20 62944 2 1 93 ILE H H 3.986 -14.536 2.489 1.00 . B B . 93 ILE H 1 1
20 62945 2 1 93 ILE HA H 4.643 -15.865 -0.003 1.00 . B B . 93 ILE HA 1 1
20 62946 2 1 93 ILE HB H 2.966 -14.575 -1.130 1.00 . B B . 93 ILE HB 1 1
20 62947 2 1 93 ILE HD11 H 2.899 -13.081 2.429 1.00 . B B . 93 ILE HD11 1 1
20 62948 2 1 93 ILE HD12 H 1.226 -13.304 1.907 1.00 . B B . 93 ILE HD12 1 1
20 62949 2 1 93 ILE HD13 H 1.957 -11.703 1.865 1.00 . B B . 93 ILE HD13 1 1
20 62950 2 1 93 ILE HG12 H 3.472 -12.367 0.151 1.00 . B B . 93 ILE HG12 1 1
20 62951 2 1 93 ILE HG13 H 1.822 -12.675 -0.349 1.00 . B B . 93 ILE HG13 1 1
20 62952 2 1 93 ILE HG21 H 0.928 -15.162 0.149 1.00 . B B . 93 ILE HG21 1 1
20 62953 2 1 93 ILE HG22 H 1.914 -15.457 1.581 1.00 . B B . 93 ILE HG22 1 1
20 62954 2 1 93 ILE HG23 H 2.116 -16.468 0.149 1.00 . B B . 93 ILE HG23 1 1
20 62955 2 1 93 ILE N N 4.590 -15.029 1.894 1.00 . B B . 93 ILE N 1 1
20 62956 2 1 93 ILE O O 5.790 -14.007 -1.338 1.00 . B B . 93 ILE O 1 1
20 62957 2 1 94 ALA C C 8.257 -12.580 -0.203 1.00 . B B . 94 ALA C 1 1
20 62958 2 1 94 ALA CA C 6.934 -11.921 0.221 1.00 . B B . 94 ALA CA 1 1
20 62959 2 1 94 ALA CB C 7.187 -10.888 1.329 1.00 . B B . 94 ALA CB 1 1
20 62960 2 1 94 ALA H H 5.609 -12.895 1.580 1.00 . B B . 94 ALA H 1 1
20 62961 2 1 94 ALA HA H 6.516 -11.395 -0.634 1.00 . B B . 94 ALA HA 1 1
20 62962 2 1 94 ALA HB1 H 7.873 -10.128 0.975 1.00 . B B . 94 ALA HB1 1 1
20 62963 2 1 94 ALA HB2 H 7.612 -11.377 2.196 1.00 . B B . 94 ALA HB2 1 1
20 62964 2 1 94 ALA HB3 H 6.252 -10.421 1.612 1.00 . B B . 94 ALA HB3 1 1
20 62965 2 1 94 ALA N N 5.937 -12.932 0.657 1.00 . B B . 94 ALA N 1 1
20 62966 2 1 94 ALA O O 8.862 -12.186 -1.213 1.00 . B B . 94 ALA O 1 1
20 62967 2 1 95 VAL C C 9.681 -15.221 -0.983 1.00 . B B . 95 VAL C 1 1
20 62968 2 1 95 VAL CA C 9.904 -14.374 0.275 1.00 . B B . 95 VAL CA 1 1
20 62969 2 1 95 VAL CB C 10.329 -15.327 1.459 1.00 . B B . 95 VAL CB 1 1
20 62970 2 1 95 VAL CG1 C 11.679 -16.031 1.160 1.00 . B B . 95 VAL CG1 1 1
20 62971 2 1 95 VAL CG2 C 10.389 -14.573 2.798 1.00 . B B . 95 VAL CG2 1 1
20 62972 2 1 95 VAL H H 8.168 -13.818 1.384 1.00 . B B . 95 VAL H 1 1
20 62973 2 1 95 VAL HA H 10.716 -13.666 0.094 1.00 . B B . 95 VAL HA 1 1
20 62974 2 1 95 VAL HB H 9.568 -16.100 1.553 1.00 . B B . 95 VAL HB 1 1
20 62975 2 1 95 VAL HG11 H 11.929 -16.705 1.970 1.00 . B B . 95 VAL HG11 1 1
20 62976 2 1 95 VAL HG12 H 12.468 -15.295 1.058 1.00 . B B . 95 VAL HG12 1 1
20 62977 2 1 95 VAL HG13 H 11.602 -16.596 0.239 1.00 . B B . 95 VAL HG13 1 1
20 62978 2 1 95 VAL HG21 H 11.133 -13.789 2.746 1.00 . B B . 95 VAL HG21 1 1
20 62979 2 1 95 VAL HG22 H 10.651 -15.258 3.594 1.00 . B B . 95 VAL HG22 1 1
20 62980 2 1 95 VAL HG23 H 9.426 -14.134 3.013 1.00 . B B . 95 VAL HG23 1 1
20 62981 2 1 95 VAL N N 8.686 -13.595 0.578 1.00 . B B . 95 VAL N 1 1
20 62982 2 1 95 VAL O O 10.512 -15.239 -1.899 1.00 . B B . 95 VAL O 1 1
20 62983 2 1 96 PHE C C 7.735 -16.144 -3.361 1.00 . B B . 96 PHE C 1 1
20 62984 2 1 96 PHE CA C 8.164 -16.863 -2.065 1.00 . B B . 96 PHE CA 1 1
20 62985 2 1 96 PHE CB C 7.037 -17.799 -1.542 1.00 . B B . 96 PHE CB 1 1
20 62986 2 1 96 PHE CD1 C 7.841 -20.113 -2.239 1.00 . B B . 96 PHE CD1 1 1
20 62987 2 1 96 PHE CD2 C 5.756 -19.346 -3.117 1.00 . B B . 96 PHE CD2 1 1
20 62988 2 1 96 PHE CE1 C 7.693 -21.301 -2.930 1.00 . B B . 96 PHE CE1 1 1
20 62989 2 1 96 PHE CE2 C 5.608 -20.533 -3.811 1.00 . B B . 96 PHE CE2 1 1
20 62990 2 1 96 PHE CG C 6.872 -19.109 -2.321 1.00 . B B . 96 PHE CG 1 1
20 62991 2 1 96 PHE CZ C 6.575 -21.511 -3.715 1.00 . B B . 96 PHE CZ 1 1
20 62992 2 1 96 PHE H H 7.859 -15.722 -0.305 1.00 . B B . 96 PHE H 1 1
20 62993 2 1 96 PHE HA H 9.048 -17.460 -2.277 1.00 . B B . 96 PHE HA 1 1
20 62994 2 1 96 PHE HB2 H 7.256 -18.065 -0.516 1.00 . B B . 96 PHE HB2 1 1
20 62995 2 1 96 PHE HB3 H 6.087 -17.266 -1.560 1.00 . B B . 96 PHE HB3 1 1
20 62996 2 1 96 PHE HD1 H 8.720 -19.956 -1.626 1.00 . B B . 96 PHE HD1 1 1
20 62997 2 1 96 PHE HD2 H 4.992 -18.582 -3.197 1.00 . B B . 96 PHE HD2 1 1
20 62998 2 1 96 PHE HE1 H 8.454 -22.067 -2.857 1.00 . B B . 96 PHE HE1 1 1
20 62999 2 1 96 PHE HE2 H 4.729 -20.694 -4.425 1.00 . B B . 96 PHE HE2 1 1
20 63000 2 1 96 PHE HZ H 6.459 -22.443 -4.257 1.00 . B B . 96 PHE HZ 1 1
20 63001 2 1 96 PHE N N 8.516 -15.894 -1.014 1.00 . B B . 96 PHE N 1 1
20 63002 2 1 96 PHE O O 7.624 -16.784 -4.414 1.00 . B B . 96 PHE O 1 1
20 63003 2 1 97 PHE C C 5.792 -14.536 -5.052 1.00 . B B . 97 PHE C 1 1
20 63004 2 1 97 PHE CA C 7.004 -13.906 -4.317 1.00 . B B . 97 PHE CA 1 1
20 63005 2 1 97 PHE CB C 8.130 -13.349 -5.269 1.00 . B B . 97 PHE CB 1 1
20 63006 2 1 97 PHE CD1 C 10.249 -14.773 -5.284 1.00 . B B . 97 PHE CD1 1 1
20 63007 2 1 97 PHE CD2 C 8.771 -14.937 -7.162 1.00 . B B . 97 PHE CD2 1 1
20 63008 2 1 97 PHE CE1 C 11.096 -15.696 -5.871 1.00 . B B . 97 PHE CE1 1 1
20 63009 2 1 97 PHE CE2 C 9.619 -15.858 -7.746 1.00 . B B . 97 PHE CE2 1 1
20 63010 2 1 97 PHE CG C 9.065 -14.375 -5.919 1.00 . B B . 97 PHE CG 1 1
20 63011 2 1 97 PHE CZ C 10.779 -16.239 -7.101 1.00 . B B . 97 PHE CZ 1 1
20 63012 2 1 97 PHE H H 7.760 -14.380 -2.403 1.00 . B B . 97 PHE H 1 1
20 63013 2 1 97 PHE HA H 6.600 -13.054 -3.777 1.00 . B B . 97 PHE HA 1 1
20 63014 2 1 97 PHE HB2 H 7.663 -12.786 -6.068 1.00 . B B . 97 PHE HB2 1 1
20 63015 2 1 97 PHE HB3 H 8.747 -12.659 -4.699 1.00 . B B . 97 PHE HB3 1 1
20 63016 2 1 97 PHE HD1 H 10.501 -14.352 -4.318 1.00 . B B . 97 PHE HD1 1 1
20 63017 2 1 97 PHE HD2 H 7.862 -14.642 -7.675 1.00 . B B . 97 PHE HD2 1 1
20 63018 2 1 97 PHE HE1 H 12.010 -15.994 -5.367 1.00 . B B . 97 PHE HE1 1 1
20 63019 2 1 97 PHE HE2 H 9.373 -16.284 -8.709 1.00 . B B . 97 PHE HE2 1 1
20 63020 2 1 97 PHE HZ H 11.441 -16.963 -7.560 1.00 . B B . 97 PHE HZ 1 1
20 63021 2 1 97 PHE N N 7.539 -14.797 -3.258 1.00 . B B . 97 PHE N 1 1
20 63022 2 1 97 PHE O O 5.611 -14.374 -6.264 1.00 . B B . 97 PHE O 1 1
20 63023 2 1 98 GLN C C 2.863 -16.226 -3.477 1.00 . B B . 98 GLN C 1 1
20 63024 2 1 98 GLN CA C 3.732 -15.928 -4.719 1.00 . B B . 98 GLN CA 1 1
20 63025 2 1 98 GLN CB C 4.124 -17.242 -5.474 1.00 . B B . 98 GLN CB 1 1
20 63026 2 1 98 GLN CD C 1.971 -18.755 -5.493 1.00 . B B . 98 GLN CD 1 1
20 63027 2 1 98 GLN CG C 3.007 -17.945 -6.298 1.00 . B B . 98 GLN CG 1 1
20 63028 2 1 98 GLN H H 5.122 -15.213 -3.285 1.00 . B B . 98 GLN H 1 1
20 63029 2 1 98 GLN HA H 3.190 -15.263 -5.397 1.00 . B B . 98 GLN HA 1 1
20 63030 2 1 98 GLN HB2 H 4.930 -17.005 -6.158 1.00 . B B . 98 GLN HB2 1 1
20 63031 2 1 98 GLN HB3 H 4.508 -17.952 -4.754 1.00 . B B . 98 GLN HB3 1 1
20 63032 2 1 98 GLN HE21 H 3.314 -19.268 -4.115 1.00 . B B . 98 GLN HE21 1 1
20 63033 2 1 98 GLN HE22 H 1.722 -19.885 -3.879 1.00 . B B . 98 GLN HE22 1 1
20 63034 2 1 98 GLN HG2 H 2.474 -17.190 -6.863 1.00 . B B . 98 GLN HG2 1 1
20 63035 2 1 98 GLN HG3 H 3.482 -18.620 -7.004 1.00 . B B . 98 GLN HG3 1 1
20 63036 2 1 98 GLN N N 4.937 -15.208 -4.252 1.00 . B B . 98 GLN N 1 1
20 63037 2 1 98 GLN NE2 N 2.376 -19.361 -4.383 1.00 . B B . 98 GLN NE2 1 1
20 63038 2 1 98 GLN O O 1.695 -15.774 -3.417 1.00 . B B . 98 GLN O 1 1
20 63039 2 1 98 GLN OXT O 3.381 -16.889 -2.545 1.00 . B B . 98 GLN OXT 1 1
20 63040 2 1 98 GLN OE1 O 0.811 -18.857 -5.897 1.00 . B B . 98 GLN OE1 1 1
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