NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
380390 |
1idh   |
5024 | cing | 4-filtered-FRED | STAR | entry | full | 265 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1idh
# This FRED archive file contains, for PDB entry <1idh>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1idh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1idh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10311.78
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 $ALPHA_BUNGAROTOXIN A . 1 1
2 . 2 $ACETYLCHOLINE_RECEPTOR_PROTEIN__ALPHA_CHAIN B . 1 1
stop_
save_
save_ALPHA_BUNGAROTOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA BUNGAROTOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
_Entity.Number_of_monomers 74
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 ILE . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 MET . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 THR . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLY . 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
ILE 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_ACETYLCHOLINE_RECEPTOR_PROTEIN__ALPHA_CHAIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ACETYLCHOLINE RECEPTOR PROTEIN ALPHA CHAIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YRGWKHWVYYTCCPDTPYX
_Entity.Number_of_monomers 19
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 TYR . 1 2
2 ARG . 1 2
3 GLY . 1 2
4 TRP . 1 2
5 LYS . 1 2
6 HIS . 1 2
7 TRP . 1 2
8 VAL . 1 2
9 TYR . 1 2
10 TYR . 1 2
11 THR . 1 2
12 CYS . 1 2
13 CYS . 1 2
14 PRO . 1 2
15 ASP . 1 2
16 THR . 1 2
17 PRO . 1 2
18 TYR . 1 2
19 HSL $HSL 1 2
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
TYR 1 1 1 2
ARG 2 2 1 2
GLY 3 3 1 2
TRP 4 4 1 2
LYS 5 5 1 2
HIS 6 6 1 2
TRP 7 7 1 2
VAL 8 8 1 2
TYR 9 9 1 2
TYR 10 10 1 2
THR 11 11 1 2
CYS 12 12 1 2
CYS 13 13 1 2
PRO 14 14 1 2
ASP 15 15 1 2
THR 16 16 1 2
PRO 17 17 1 2
TYR 18 18 1 2
HSL 19 19 1 2
stop_
save_
save_HSL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HSL
_Chem_comp.Type non-polymer
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
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 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ILE QG . 1 . HG# 1 1
2 1 1 1 1 1 ILE MG . 1 . HG# 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 ILE QG . 1 . HG# 1 1
3 1 1 1 1 1 ILE MG . 1 . HG# 1 1
3 1 2 1 1 62 THR H . 62 . HN 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL HB . 2 . HB# 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL QG . 2 . HG# 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 63 ASP HA . 63 . HA 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 VAL QG . 2 . HG# 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 2 VAL QG . 2 . HG# 1 1
9 1 2 1 1 15 THR H . 15 . HN 1 1
10 1 1 1 1 2 VAL QG . 2 . HG# 1 1
10 1 2 1 1 16 CYS H . 16 . HN 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS QB . 3 . HB# 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
12 1 2 1 1 15 THR MG . 15 . HG# 1 1
13 1 1 1 1 3 CYS HA . 3 . HA 1 1
13 1 2 1 1 4 HIS H . 4 . HN 1 1
14 1 1 1 1 3 CYS HA . 3 . HA 1 1
14 1 2 1 1 64 LYS H . 64 . HN 1 1
15 1 1 1 1 3 CYS QB . 3 . HB# 1 1
15 1 2 1 1 4 HIS H . 4 . HN 1 1
16 1 1 1 1 4 HIS H . 4 . HN 1 1
16 1 2 1 1 4 HIS HD1 . 4 . HD# 1 1
16 1 2 1 1 4 HIS HD2 . 4 . HD# 1 1
17 1 1 1 1 4 HIS H . 4 . HN 1 1
17 1 2 1 1 14 VAL QG . 14 . HG# 1 1
18 1 1 1 1 4 HIS HA . 4 . HA 1 1
18 1 2 1 1 5 THR H . 5 . HN 1 1
19 1 1 1 1 4 HIS QB . 4 . HB# 1 1
19 1 2 1 1 5 THR H . 5 . HN 1 1
20 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
20 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
20 1 2 1 1 64 LYS QB . 64 . HB# 1 1
21 1 1 1 1 4 HIS HD1 . 4 . HD# 1 1
21 1 1 1 1 4 HIS HD2 . 4 . HD# 1 1
21 1 2 1 1 66 ASN H . 66 . HN 1 1
22 1 1 1 1 5 THR H . 5 . HN 1 1
22 1 2 1 1 12 SER H . 12 . HN 1 1
23 1 1 1 1 5 THR HA . 5 . HA 1 1
23 1 2 1 1 6 THR H . 6 . HN 1 1
24 1 1 1 1 5 THR HA . 5 . HA 1 1
24 1 2 1 1 7 ALA H . 7 . HN 1 1
25 1 1 1 1 5 THR HB . 5 . HB 1 1
25 1 2 1 1 6 THR H . 6 . HN 1 1
26 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
26 1 1 1 1 5 THR MG . 5 . HG# 1 1
26 1 2 1 1 7 ALA H . 7 . HN 1 1
27 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
27 1 1 1 1 5 THR MG . 5 . HG# 1 1
27 1 2 1 1 12 SER H . 12 . HN 1 1
28 1 1 1 1 5 THR HG1 . 5 . HG# 1 1
28 1 1 1 1 5 THR MG . 5 . HG# 1 1
28 1 2 1 1 14 VAL H . 14 . HN 1 1
29 1 1 1 1 6 THR H . 6 . HN 1 1
29 1 2 1 1 6 THR HB . 6 . HB 1 1
30 1 1 1 1 6 THR H . 6 . HN 1 1
30 1 2 1 1 7 ALA H . 7 . HN 1 1
31 1 1 1 1 6 THR HA . 6 . HA 1 1
31 1 2 1 1 7 ALA H . 7 . HN 1 1
32 1 1 1 1 7 ALA HA . 7 . HA 1 1
32 1 2 1 1 8 THR H . 8 . HN 1 1
33 1 1 1 1 8 THR H . 8 . HN 1 1
33 1 2 1 1 8 THR HB . 8 . HB 1 1
34 1 1 1 1 8 THR HB . 8 . HB 1 1
34 1 2 2 2 12 CYS H . 192 . HN 1 1
35 1 1 1 1 10 PRO HA . 10 . HA 1 1
35 1 2 1 1 11 ILE H . 11 . HN 1 1
36 1 1 1 1 10 PRO QB . 10 . HB# 1 1
36 1 2 1 1 11 ILE H . 11 . HN 1 1
37 1 1 1 1 10 PRO QD . 10 . HD# 1 1
37 1 2 2 2 16 THR H . 196 . HN 1 1
38 1 1 1 1 10 PRO QG . 10 . HG# 1 1
38 1 2 1 1 11 ILE H . 11 . HN 1 1
39 1 1 1 1 10 PRO QG . 10 . HG# 1 1
39 1 2 2 2 15 ASP H . 195 . HN 1 1
40 1 1 1 1 11 ILE HA . 11 . HA 1 1
40 1 2 1 1 12 SER H . 12 . HN 1 1
41 1 1 1 1 11 ILE HB . 11 . HB 1 1
41 1 2 1 1 12 SER H . 12 . HN 1 1
42 1 1 1 1 11 ILE QG . 11 . HG# 1 1
42 1 1 1 1 11 ILE MG . 11 . HG# 1 1
42 1 2 1 1 12 SER H . 12 . HN 1 1
43 1 1 1 1 12 SER HA . 12 . HA 1 1
43 1 2 1 1 13 ALA H . 13 . HN 1 1
44 1 1 1 1 12 SER QB . 12 . HB# 1 1
44 1 2 1 1 13 ALA H . 13 . HN 1 1
45 1 1 1 1 13 ALA HA . 13 . HA 1 1
45 1 2 1 1 14 VAL H . 14 . HN 1 1
46 1 1 1 1 14 VAL H . 14 . HN 1 1
46 1 2 1 1 14 VAL QG . 14 . HG# 1 1
47 1 1 1 1 14 VAL H . 14 . HN 1 1
47 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
47 1 2 1 1 15 THR MG . 15 . HG# 1 1
48 1 1 1 1 14 VAL HA . 14 . HA 1 1
48 1 2 1 1 15 THR H . 15 . HN 1 1
49 1 1 1 1 15 THR HA . 15 . HA 1 1
49 1 2 1 1 16 CYS H . 16 . HN 1 1
50 1 1 1 1 15 THR HB . 15 . HB 1 1
50 1 2 1 1 16 CYS H . 16 . HN 1 1
51 1 1 1 1 18 PRO QB . 18 . HB# 1 1
51 1 2 1 1 19 GLY H . 19 . HN 1 1
52 1 1 1 1 19 GLY H . 19 . HN 1 1
52 1 2 1 1 20 GLU H . 20 . HN 1 1
53 1 1 1 1 19 GLY QA . 19 . HA# 1 1
53 1 2 1 1 20 GLU H . 20 . HN 1 1
54 1 1 1 1 20 GLU HA . 20 . HA 1 1
54 1 2 1 1 21 ASN H . 21 . HN 1 1
55 1 1 1 1 20 GLU HA . 20 . HA 1 1
55 1 2 1 1 22 LEU H . 22 . HN 1 1
56 1 1 1 1 21 ASN H . 21 . HN 1 1
56 1 2 1 1 22 LEU H . 22 . HN 1 1
57 1 1 1 1 21 ASN H . 21 . HN 1 1
57 1 2 1 1 46 ALA HA . 46 . HA 1 1
58 1 1 1 1 21 ASN HA . 21 . HA 1 1
58 1 2 1 1 22 LEU H . 22 . HN 1 1
59 1 1 1 1 21 ASN QB . 21 . HB# 1 1
59 1 2 1 1 22 LEU H . 22 . HN 1 1
60 1 1 1 1 22 LEU H . 22 . HN 1 1
60 1 2 1 1 22 LEU QD . 22 . HD# 1 1
61 1 1 1 1 22 LEU H . 22 . HN 1 1
61 1 2 1 1 22 LEU HG . 22 . HG 1 1
62 1 1 1 1 22 LEU H . 22 . HN 1 1
62 1 2 1 1 45 ALA H . 45 . HN 1 1
63 1 1 1 1 22 LEU H . 22 . HN 1 1
63 1 2 1 1 61 SER QB . 61 . HB# 1 1
64 1 1 1 1 22 LEU HA . 22 . HA 1 1
64 1 2 1 1 23 CYS H . 23 . HN 1 1
65 1 1 1 1 22 LEU QB . 22 . HB# 1 1
65 1 2 1 1 23 CYS H . 23 . HN 1 1
66 1 1 1 1 22 LEU QB . 22 . HB# 1 1
66 1 2 1 1 45 ALA H . 45 . HN 1 1
67 1 1 1 1 22 LEU QB . 22 . HB# 1 1
67 1 2 1 1 60 CYS H . 60 . HN 1 1
68 1 1 1 1 22 LEU QB . 22 . HB# 1 1
68 1 2 1 1 61 SER H . 61 . HN 1 1
69 1 1 1 1 23 CYS H . 23 . HN 1 1
69 1 2 1 1 23 CYS QB . 23 . HB# 1 1
70 1 1 1 1 23 CYS H . 23 . HN 1 1
70 1 2 1 1 60 CYS H . 60 . HN 1 1
71 1 1 1 1 23 CYS HA . 23 . HA 1 1
71 1 2 1 1 24 TYR H . 24 . HN 1 1
72 1 1 1 1 23 CYS HA . 23 . HA 1 1
72 1 2 1 1 44 CYS HA . 44 . HA 1 1
73 1 1 1 1 23 CYS HA . 23 . HA 1 1
73 1 2 1 1 45 ALA H . 45 . HN 1 1
74 1 1 1 1 23 CYS QB . 23 . HB# 1 1
74 1 2 1 1 24 TYR H . 24 . HN 1 1
75 1 1 1 1 24 TYR H . 24 . HN 1 1
75 1 2 1 1 24 TYR QD . 24 . HD# 1 1
76 1 1 1 1 24 TYR H . 24 . HN 1 1
76 1 2 1 1 43 GLY H . 43 . HN 1 1
77 1 1 1 1 24 TYR H . 24 . HN 1 1
77 1 2 1 1 44 CYS HA . 44 . HA 1 1
78 1 1 1 1 24 TYR HA . 24 . HA 1 1
78 1 2 1 1 25 ARG H . 25 . HN 1 1
79 1 1 1 1 24 TYR HA . 24 . HA 1 1
79 1 2 1 1 59 CYS HA . 59 . HA 1 1
80 1 1 1 1 24 TYR HA . 24 . HA 1 1
80 1 2 1 1 60 CYS H . 60 . HN 1 1
81 1 1 1 1 24 TYR QB . 24 . HB# 1 1
81 1 2 1 1 25 ARG H . 25 . HN 1 1
82 1 1 1 1 24 TYR QD . 24 . HD# 1 1
82 1 2 1 1 44 CYS HA . 44 . HA 1 1
83 1 1 1 1 24 TYR QD . 24 . HD# 1 1
83 1 2 1 1 45 ALA H . 45 . HN 1 1
84 1 1 1 1 24 TYR QD . 24 . HD# 1 1
84 1 2 1 1 45 ALA MB . 45 . HB# 1 1
85 1 1 1 1 24 TYR QD . 24 . HD# 1 1
85 1 2 1 1 57 VAL QG . 57 . HG# 1 1
86 1 1 1 1 25 ARG H . 25 . HN 1 1
86 1 2 1 1 59 CYS HA . 59 . HA 1 1
87 1 1 1 1 25 ARG HA . 25 . HA 1 1
87 1 2 1 1 26 LYS H . 26 . HN 1 1
88 1 1 1 1 25 ARG HA . 25 . HA 1 1
88 1 2 1 1 42 LEU HA . 42 . HA 1 1
89 1 1 1 1 25 ARG HA . 25 . HA 1 1
89 1 2 1 1 43 GLY H . 43 . HN 1 1
90 1 1 1 1 25 ARG QB . 25 . HB# 1 1
90 1 2 1 1 26 LYS H . 26 . HN 1 1
91 1 1 1 1 26 LYS H . 26 . HN 1 1
91 1 2 1 1 26 LYS QG . 26 . HG# 1 1
92 1 1 1 1 26 LYS H . 26 . HN 1 1
92 1 2 1 1 41 GLU H . 41 . HN 1 1
93 1 1 1 1 26 LYS H . 26 . HN 1 1
93 1 2 1 1 41 GLU QB . 41 . HB# 1 1
94 1 1 1 1 26 LYS H . 26 . HN 1 1
94 1 2 1 1 42 LEU HA . 42 . HA 1 1
95 1 1 1 1 26 LYS HA . 26 . HA 1 1
95 1 2 1 1 27 MET H . 27 . HN 1 1
96 1 1 1 1 26 LYS HA . 26 . HA 1 1
96 1 2 1 1 57 VAL HA . 57 . HA 1 1
97 1 1 1 1 26 LYS HA . 26 . HA 1 1
97 1 2 1 1 58 THR H . 58 . HN 1 1
98 1 1 1 1 26 LYS QB . 26 . HB# 1 1
98 1 2 1 1 27 MET H . 27 . HN 1 1
99 1 1 1 1 26 LYS QB . 26 . HB# 1 1
99 1 2 1 1 27 MET HA . 27 . HA 1 1
100 1 1 1 1 26 LYS QG . 26 . HG# 1 1
100 1 2 1 1 27 MET H . 27 . HN 1 1
101 1 1 1 1 27 MET H . 27 . HN 1 1
101 1 2 1 1 56 GLU H . 56 . HN 1 1
102 1 1 1 1 27 MET H . 27 . HN 1 1
102 1 2 1 1 56 GLU QG . 56 . HG# 1 1
103 1 1 1 1 27 MET H . 27 . HN 1 1
103 1 2 1 1 57 VAL HA . 57 . HA 1 1
104 1 1 1 1 27 MET HA . 27 . HA 1 1
104 1 2 1 1 28 TRP H . 28 . HN 1 1
105 1 1 1 1 27 MET HA . 27 . HA 1 1
105 1 2 1 1 40 VAL HA . 40 . HA 1 1
106 1 1 1 1 28 TRP H . 28 . HN 1 1
106 1 2 1 1 39 VAL HB . 39 . HB# 1 1
107 1 1 1 1 28 TRP H . 28 . HN 1 1
107 1 2 1 1 39 VAL QG . 39 . HG# 1 1
108 1 1 1 1 28 TRP HA . 28 . HA 1 1
108 1 2 1 1 29 CYS H . 29 . HN 1 1
109 1 1 1 1 28 TRP HA . 28 . HA 1 1
109 1 2 1 1 29 CYS QB . 29 . HB# 1 1
110 1 1 1 1 28 TRP QB . 28 . HB# 1 1
110 1 2 1 1 29 CYS H . 29 . HN 1 1
111 1 1 1 1 28 TRP QB . 28 . HB# 1 1
111 1 2 1 1 29 CYS QB . 29 . HB# 1 1
112 1 1 1 1 28 TRP QB . 28 . HB# 1 1
112 1 2 1 1 39 VAL HA . 39 . HA 1 1
113 1 1 1 1 29 CYS HA . 29 . HA 1 1
113 1 2 1 1 30 ASP H . 30 . HN 1 1
114 1 1 1 1 29 CYS HA . 29 . HA 1 1
114 1 2 1 1 37 GLY H . 37 . HN 1 1
115 1 1 1 1 29 CYS QB . 29 . HB# 1 1
115 1 2 1 1 30 ASP H . 30 . HN 1 1
116 1 1 1 1 30 ASP HA . 30 . HA 1 1
116 1 2 1 1 31 ALA H . 31 . HN 1 1
117 1 1 1 1 31 ALA MB . 31 . HB# 1 1
117 1 2 1 1 32 PHE H . 32 . HN 1 1
118 1 1 1 1 32 PHE H . 32 . HN 1 1
118 1 2 1 1 33 CYS H . 33 . HN 1 1
119 1 1 1 1 32 PHE HA . 32 . HA 1 1
119 1 2 1 1 33 CYS H . 33 . HN 1 1
120 1 1 1 1 33 CYS H . 33 . HN 1 1
120 1 2 1 1 34 SER H . 34 . HN 1 1
121 1 1 1 1 33 CYS HA . 33 . HA 1 1
121 1 2 1 1 34 SER H . 34 . HN 1 1
122 1 1 1 1 34 SER H . 34 . HN 1 1
122 1 2 1 1 35 SER H . 35 . HN 1 1
123 1 1 1 1 34 SER HA . 34 . HA 1 1
123 1 2 1 1 35 SER H . 35 . HN 1 1
124 1 1 1 1 35 SER H . 35 . HN 1 1
124 1 2 1 1 35 SER HA . 35 . HA 1 1
125 1 1 1 1 35 SER HA . 35 . HA 1 1
125 1 2 1 1 36 ARG H . 36 . HN 1 1
126 1 1 1 1 36 ARG H . 36 . HN 1 1
126 1 2 1 1 36 ARG HA . 36 . HA 1 1
127 1 1 1 1 36 ARG H . 36 . HN 1 1
127 1 2 1 1 36 ARG QB . 36 . HB# 1 1
128 1 1 1 1 36 ARG H . 36 . HN 1 1
128 1 2 1 1 36 ARG QD . 36 . HD# 1 1
129 1 1 1 1 36 ARG H . 36 . HN 1 1
129 1 2 1 1 36 ARG QG . 36 . HG# 1 1
130 1 1 1 1 37 GLY QA . 37 . HA# 1 1
130 1 2 1 1 38 LYS H . 38 . HN 1 1
131 1 1 1 1 38 LYS H . 38 . HN 1 1
131 1 2 1 1 38 LYS QD . 38 . HD# 1 1
132 1 1 1 1 38 LYS H . 38 . HN 1 1
132 1 2 1 1 38 LYS QG . 38 . HG# 1 1
133 1 1 1 1 38 LYS H . 38 . HN 1 1
133 1 2 1 1 39 VAL H . 39 . HN 1 1
134 1 1 1 1 38 LYS H . 38 . HN 1 1
134 1 2 1 1 70 LYS QG . 70 . HG# 1 1
135 1 1 1 1 38 LYS HA . 38 . HA 1 1
135 1 2 1 1 39 VAL H . 39 . HN 1 1
136 1 1 1 1 38 LYS HA . 38 . HA 1 1
136 1 2 2 2 11 THR H . 191 . HN 1 1
137 1 1 1 1 38 LYS QB . 38 . HB# 1 1
137 1 2 1 1 39 VAL H . 39 . HN 1 1
138 1 1 1 1 38 LYS QB . 38 . HB# 1 1
138 1 2 1 1 71 GLN H . 71 . HN 1 1
139 1 1 1 1 39 VAL H . 39 . HN 1 1
139 1 2 1 1 39 VAL QG . 39 . HG# 1 1
140 1 1 1 1 39 VAL HA . 39 . HA 1 1
140 1 2 1 1 40 VAL H . 40 . HN 1 1
141 1 1 1 1 39 VAL HA . 39 . HA 1 1
141 1 2 2 2 9 TYR QB . 189 . HB# 1 1
142 1 1 1 1 39 VAL HB . 39 . HB# 1 1
142 1 2 1 1 40 VAL H . 40 . HN 1 1
143 1 1 1 1 39 VAL QG . 39 . HG# 1 1
143 1 2 1 1 40 VAL H . 40 . HN 1 1
144 1 1 1 1 39 VAL QG . 39 . HG# 1 1
144 1 2 2 2 9 TYR H . 189 . HN 1 1
145 1 1 1 1 40 VAL H . 40 . HN 1 1
145 1 2 1 1 40 VAL QG . 40 . HG# 1 1
146 1 1 1 1 40 VAL H . 40 . HN 1 1
146 1 2 2 2 10 TYR HA . 190 . HA 1 1
147 1 1 1 1 40 VAL HA . 40 . HA 1 1
147 1 2 1 1 41 GLU H . 41 . HN 1 1
148 1 1 1 1 40 VAL HB . 40 . HB# 1 1
148 1 2 1 1 41 GLU H . 41 . HN 1 1
149 1 1 1 1 40 VAL QG . 40 . HG# 1 1
149 1 2 1 1 41 GLU H . 41 . HN 1 1
150 1 1 1 1 40 VAL QG . 40 . HG# 1 1
150 1 2 2 2 11 THR H . 191 . HN 1 1
151 1 1 1 1 41 GLU HA . 41 . HA 1 1
151 1 2 1 1 42 LEU H . 42 . HN 1 1
152 1 1 1 1 41 GLU QB . 41 . HB# 1 1
152 1 2 1 1 42 LEU H . 42 . HN 1 1
153 1 1 1 1 42 LEU H . 42 . HN 1 1
153 1 2 1 1 42 LEU HG . 42 . HG 1 1
154 1 1 1 1 42 LEU HA . 42 . HA 1 1
154 1 2 1 1 43 GLY H . 43 . HN 1 1
155 1 1 1 1 42 LEU HG . 42 . HG 1 1
155 1 2 1 1 43 GLY H . 43 . HN 1 1
156 1 1 1 1 43 GLY QA . 43 . HA# 1 1
156 1 2 1 1 44 CYS H . 44 . HN 1 1
157 1 1 1 1 43 GLY QA . 43 . HA# 1 1
157 1 2 1 1 44 CYS QB . 44 . HB# 1 1
158 1 1 1 1 44 CYS H . 44 . HN 1 1
158 1 2 1 1 60 CYS QB . 60 . HB# 1 1
159 1 1 1 1 44 CYS HA . 44 . HA 1 1
159 1 2 1 1 45 ALA H . 45 . HN 1 1
160 1 1 1 1 44 CYS QB . 44 . HB# 1 1
160 1 2 1 1 45 ALA H . 45 . HN 1 1
161 1 1 1 1 45 ALA HA . 45 . HA 1 1
161 1 2 1 1 46 ALA H . 46 . HN 1 1
162 1 1 1 1 45 ALA HA . 45 . HA 1 1
162 1 2 1 1 47 THR H . 47 . HN 1 1
163 1 1 1 1 45 ALA MB . 45 . HB# 1 1
163 1 2 1 1 46 ALA H . 46 . HN 1 1
164 1 1 1 1 45 ALA MB . 45 . HB# 1 1
164 1 2 1 1 47 THR H . 47 . HN 1 1
165 1 1 1 1 46 ALA H . 46 . HN 1 1
165 1 2 1 1 47 THR H . 47 . HN 1 1
166 1 1 1 1 46 ALA HA . 46 . HA 1 1
166 1 2 1 1 47 THR H . 47 . HN 1 1
167 1 1 1 1 46 ALA HA . 46 . HA 1 1
167 1 2 1 1 47 THR HB . 47 . HB 1 1
168 1 1 1 1 46 ALA MB . 46 . HB# 1 1
168 1 2 1 1 47 THR H . 47 . HN 1 1
169 1 1 1 1 47 THR H . 47 . HN 1 1
169 1 2 1 1 47 THR HB . 47 . HB 1 1
170 1 1 1 1 47 THR HA . 47 . HA 1 1
170 1 2 1 1 48 CYS H . 48 . HN 1 1
171 1 1 1 1 47 THR HB . 47 . HB 1 1
171 1 2 1 1 48 CYS H . 48 . HN 1 1
172 1 1 1 1 47 THR HG1 . 47 . HG# 1 1
172 1 1 1 1 47 THR MG . 47 . HG# 1 1
172 1 2 1 1 48 CYS H . 48 . HN 1 1
173 1 1 1 1 48 CYS H . 48 . HN 1 1
173 1 2 1 1 48 CYS HA . 48 . HA 1 1
174 1 1 1 1 48 CYS HA . 48 . HA 1 1
174 1 2 1 1 50 SER QB . 50 . HB# 1 1
175 1 1 1 1 48 CYS HA . 48 . HA 1 1
175 1 2 1 1 59 CYS QB . 59 . HB# 1 1
176 1 1 1 1 49 PRO HA . 49 . HA 1 1
176 1 2 1 1 50 SER H . 50 . HN 1 1
177 1 1 1 1 49 PRO QB . 49 . HB# 1 1
177 1 2 1 1 50 SER H . 50 . HN 1 1
178 1 1 1 1 50 SER H . 50 . HN 1 1
178 1 2 1 1 50 SER QB . 50 . HB# 1 1
179 1 1 1 1 50 SER HA . 50 . HA 1 1
179 1 2 1 1 51 LYS H . 51 . HN 1 1
180 1 1 1 1 50 SER QB . 50 . HB# 1 1
180 1 2 1 1 51 LYS H . 51 . HN 1 1
181 1 1 1 1 51 LYS H . 51 . HN 1 1
181 1 2 1 1 51 LYS QG . 51 . HG# 1 1
182 1 1 1 1 51 LYS H . 51 . HN 1 1
182 1 2 1 1 52 LYS QD . 52 . HD# 1 1
183 1 1 1 1 51 LYS HA . 51 . HA 1 1
183 1 2 1 1 52 LYS H . 52 . HN 1 1
184 1 1 1 1 51 LYS QB . 51 . HB# 1 1
184 1 2 1 1 52 LYS H . 52 . HN 1 1
185 1 1 1 1 52 LYS H . 52 . HN 1 1
185 1 2 1 1 52 LYS QD . 52 . HD# 1 1
186 1 1 1 1 52 LYS H . 52 . HN 1 1
186 1 2 1 1 52 LYS QG . 52 . HG# 1 1
187 1 1 1 1 52 LYS H . 52 . HN 1 1
187 1 2 1 1 55 GLU QG . 55 . HG# 1 1
188 1 1 1 1 54 TYR H . 54 . HN 1 1
188 1 2 1 1 54 TYR QE . 54 . HE# 1 1
189 1 1 1 1 55 GLU H . 55 . HN 1 1
189 1 2 1 1 55 GLU QG . 55 . HG# 1 1
190 1 1 1 1 55 GLU HA . 55 . HA 1 1
190 1 2 1 1 56 GLU H . 56 . HN 1 1
191 1 1 1 1 55 GLU QB . 55 . HB# 1 1
191 1 2 1 1 56 GLU QB . 56 . HB# 1 1
192 1 1 1 1 55 GLU QG . 55 . HG# 1 1
192 1 2 1 1 56 GLU H . 56 . HN 1 1
193 1 1 1 1 56 GLU H . 56 . HN 1 1
193 1 2 1 1 56 GLU QG . 56 . HG# 1 1
194 1 1 1 1 56 GLU HA . 56 . HA 1 1
194 1 2 1 1 57 VAL H . 57 . HN 1 1
195 1 1 1 1 56 GLU QB . 56 . HB# 1 1
195 1 2 1 1 57 VAL H . 57 . HN 1 1
196 1 1 1 1 56 GLU QG . 56 . HG# 1 1
196 1 2 1 1 57 VAL H . 57 . HN 1 1
197 1 1 1 1 57 VAL HA . 57 . HA 1 1
197 1 2 1 1 58 THR H . 58 . HN 1 1
198 1 1 1 1 57 VAL HB . 57 . HB# 1 1
198 1 2 1 1 58 THR H . 58 . HN 1 1
199 1 1 1 1 57 VAL QG . 57 . HG# 1 1
199 1 2 1 1 58 THR H . 58 . HN 1 1
200 1 1 1 1 58 THR H . 58 . HN 1 1
200 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
200 1 2 1 1 58 THR MG . 58 . HG# 1 1
201 1 1 1 1 58 THR HA . 58 . HA 1 1
201 1 2 1 1 59 CYS H . 59 . HN 1 1
202 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
202 1 1 1 1 58 THR MG . 58 . HG# 1 1
202 1 2 1 1 59 CYS H . 59 . HN 1 1
203 1 1 1 1 59 CYS HA . 59 . HA 1 1
203 1 2 1 1 60 CYS H . 60 . HN 1 1
204 1 1 1 1 59 CYS QB . 59 . HB# 1 1
204 1 2 1 1 60 CYS H . 60 . HN 1 1
205 1 1 1 1 60 CYS HA . 60 . HA 1 1
205 1 2 1 1 61 SER H . 61 . HN 1 1
206 1 1 1 1 60 CYS QB . 60 . HB# 1 1
206 1 2 1 1 61 SER H . 61 . HN 1 1
207 1 1 1 1 61 SER H . 61 . HN 1 1
207 1 2 1 1 62 THR H . 62 . HN 1 1
208 1 1 1 1 61 SER HA . 61 . HA 1 1
208 1 2 1 1 62 THR H . 62 . HN 1 1
209 1 1 1 1 62 THR H . 62 . HN 1 1
209 1 2 1 1 62 THR HB . 62 . HB 1 1
210 1 1 1 1 62 THR HA . 62 . HA 1 1
210 1 2 1 1 63 ASP H . 63 . HN 1 1
211 1 1 1 1 62 THR HB . 62 . HB 1 1
211 1 2 1 1 63 ASP H . 63 . HN 1 1
212 1 1 1 1 63 ASP HA . 63 . HA 1 1
212 1 2 1 1 64 LYS H . 64 . HN 1 1
213 1 1 1 1 63 ASP HA . 63 . HA 1 1
213 1 2 1 1 65 CYS H . 65 . HN 1 1
214 1 1 1 1 63 ASP QB . 63 . HB# 1 1
214 1 2 1 1 64 LYS H . 64 . HN 1 1
215 1 1 1 1 64 LYS H . 64 . HN 1 1
215 1 2 1 1 64 LYS QG . 64 . HG# 1 1
216 1 1 1 1 64 LYS H . 64 . HN 1 1
216 1 2 1 1 65 CYS H . 65 . HN 1 1
217 1 1 1 1 64 LYS HA . 64 . HA 1 1
217 1 2 1 1 65 CYS H . 65 . HN 1 1
218 1 1 1 1 64 LYS HA . 64 . HA 1 1
218 1 2 1 1 66 ASN H . 66 . HN 1 1
219 1 1 1 1 65 CYS H . 65 . HN 1 1
219 1 2 1 1 66 ASN H . 66 . HN 1 1
220 1 1 1 1 65 CYS HA . 65 . HA 1 1
220 1 2 1 1 66 ASN H . 66 . HN 1 1
221 1 1 1 1 65 CYS QB . 65 . HB# 1 1
221 1 2 1 1 66 ASN HA . 66 . HA 1 1
222 1 1 1 1 67 PRO HA . 67 . HA 1 1
222 1 2 1 1 68 HIS H . 68 . HN 1 1
223 1 1 1 1 69 PRO QG . 69 . HG# 1 1
223 1 2 2 2 12 CYS H . 192 . HN 1 1
224 1 1 1 1 70 LYS H . 70 . HN 1 1
224 1 2 1 1 70 LYS QE . 70 . HE# 1 1
225 1 1 1 1 70 LYS H . 70 . HN 1 1
225 1 2 1 1 70 LYS QG . 70 . HG# 1 1
226 1 1 1 1 70 LYS HA . 70 . HA 1 1
226 1 2 1 1 71 GLN H . 71 . HN 1 1
227 1 1 1 1 70 LYS HA . 70 . HA 1 1
227 1 2 1 1 72 ARG H . 72 . HN 1 1
228 1 1 1 1 70 LYS QE . 70 . HE# 1 1
228 1 2 1 1 71 GLN H . 71 . HN 1 1
229 1 1 1 1 71 GLN H . 71 . HN 1 1
229 1 2 1 1 71 GLN QB . 71 . HB# 1 1
230 1 1 1 1 71 GLN HA . 71 . HA 1 1
230 1 2 1 1 72 ARG H . 72 . HN 1 1
231 1 1 1 1 72 ARG H . 72 . HN 1 1
231 1 2 1 1 72 ARG QD . 72 . HD# 1 1
232 1 1 1 1 72 ARG H . 72 . HN 1 1
232 1 2 1 1 72 ARG QG . 72 . HG# 1 1
233 1 1 2 2 3 GLY QA . 183 . HA# 1 1
233 1 2 2 2 4 TRP H . 184 . HN 1 1
234 1 1 2 2 4 TRP HA . 184 . HA 1 1
234 1 2 2 2 5 LYS H . 185 . HN 1 1
235 1 1 2 2 4 TRP QB . 184 . HB# 1 1
235 1 2 2 2 5 LYS H . 185 . HN 1 1
236 1 1 2 2 5 LYS H . 185 . HN 1 1
236 1 2 2 2 5 LYS QG . 185 . HG# 1 1
237 1 1 2 2 5 LYS HA . 185 . HA 1 1
237 1 2 2 2 6 HIS H . 186 . HN 1 1
238 1 1 2 2 5 LYS QG . 185 . HG# 1 1
238 1 2 2 2 6 HIS H . 186 . HN 1 1
239 1 1 2 2 6 HIS H . 186 . HN 1 1
239 1 2 2 2 6 HIS HA . 186 . HA 1 1
240 1 1 2 2 6 HIS HA . 186 . HA 1 1
240 1 2 2 2 7 TRP H . 187 . HN 1 1
241 1 1 2 2 7 TRP H . 187 . HN 1 1
241 1 2 2 2 7 TRP QB . 187 . HB# 1 1
242 1 1 2 2 7 TRP HA . 187 . HA 1 1
242 1 2 2 2 8 VAL H . 188 . HN 1 1
243 1 1 2 2 7 TRP QB . 187 . HB# 1 1
243 1 2 2 2 8 VAL H . 188 . HN 1 1
244 1 1 2 2 8 VAL H . 188 . HN 1 1
244 1 2 2 2 8 VAL HB . 188 . HB# 1 1
245 1 1 2 2 8 VAL H . 188 . HN 1 1
245 1 2 2 2 8 VAL QG . 188 . HG# 1 1
246 1 1 2 2 8 VAL HA . 188 . HA 1 1
246 1 2 2 2 9 TYR H . 189 . HN 1 1
247 1 1 2 2 8 VAL QG . 188 . HG# 1 1
247 1 2 2 2 9 TYR H . 189 . HN 1 1
248 1 1 2 2 9 TYR H . 189 . HN 1 1
248 1 2 2 2 9 TYR QB . 189 . HB# 1 1
249 1 1 2 2 9 TYR HA . 189 . HA 1 1
249 1 2 2 2 10 TYR H . 190 . HN 1 1
250 1 1 2 2 10 TYR HA . 190 . HA 1 1
250 1 2 2 2 11 THR H . 191 . HN 1 1
251 1 1 2 2 10 TYR QB . 190 . HB# 1 1
251 1 2 2 2 11 THR H . 191 . HN 1 1
252 1 1 2 2 12 CYS HA . 192 . HA 1 1
252 1 2 2 2 13 CYS H . 193 . HN 1 1
253 1 1 2 2 12 CYS QB . 192 . HB# 1 1
253 1 2 2 2 13 CYS H . 193 . HN 1 1
254 1 1 2 2 15 ASP H . 195 . HN 1 1
254 1 2 2 2 16 THR H . 196 . HN 1 1
255 1 1 2 2 15 ASP HA . 195 . HA 1 1
255 1 2 2 2 16 THR H . 196 . HN 1 1
256 1 1 2 2 16 THR HA . 196 . HA 1 1
256 1 2 2 2 18 TYR QB . 198 . HB# 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 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . . 1.8 4.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 4.0 1 1
43 1 . . . . . 4.0 1.8 4.0 1 1
44 1 . . . . . . 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 3.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 3.0 1.8 3.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 4.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 4.0 1 1
88 1 . . . . . 4.0 1.8 4.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 4.0 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 4.0 1 1
106 1 . . . . . 4.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 4.0 1.8 4.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 4.0 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 4.0 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . . 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 4.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 4.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 4.0 1.8 4.0 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 4.0 1.8 4.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 4.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 4.0 1.8 4.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 3.0 1.8 3.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 4.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 4.0 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 4.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 4.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.0 1 1
239 1 . . . . . 3.0 1.8 3.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 3.0 1.8 3.0 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . . 1.8 4.0 1 1
248 1 . . . . . . 1.8 3.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 4.0 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.0 1 1
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 . 2 2 5 LYS C 2 2 6 HIS N 2 2 6 HIS CA 2 2 6 HIS C -160.0 -80.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
2 . 2 2 7 TRP C 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C -160.0 -80.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
3 . 2 2 8 VAL C 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C -160.0 -80.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
4 . 2 2 9 TYR C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -160.0 -80.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
5 . 2 2 15 ASP C 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C -160.0 -80.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
6 . 2 2 17 PRO C 2 2 18 TYR N 2 2 18 TYR CA 2 2 18 TYR C -160.0 -80.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
7 . 2 2 6 HIS C 2 2 7 TRP N 2 2 7 TRP CA 2 2 7 TRP C -89.99999 -30.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
8 . 2 2 10 TYR C 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C -89.99999 -30.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
9 . 2 2 11 THR C 2 2 12 CYS N 2 2 12 CYS CA 2 2 12 CYS C -89.99999 -30.0 . 191 . C . 192 . N . 192 . CA . 192 . C 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 ILE C C -3.497 15.336 -3.769 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -2.533 16.165 -4.609 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -1.107 15.979 -4.054 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -0.089 16.957 -6.174 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -0.157 17.012 -4.664 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -0.614 14.567 -4.331 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -3.959 17.640 -4.747 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -2.432 18.054 -5.413 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -2.646 18.012 -3.711 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -2.552 15.799 -5.626 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -1.141 16.118 -2.984 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 0.895 17.257 -6.501 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -0.827 17.626 -6.591 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -0.287 15.949 -6.507 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -0.482 18.001 -4.383 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 0.840 16.843 -4.280 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 0.462 14.571 -4.417 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -1.048 14.210 -5.254 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -0.909 13.917 -3.520 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -2.928 17.596 -4.621 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -3.902 15.748 -2.683 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 VAL C C -4.280 11.831 -3.625 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C -4.771 13.273 -3.572 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C -6.192 13.343 -4.158 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C -6.783 14.730 -3.957 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C -6.180 12.968 -5.632 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H -3.498 13.887 -5.147 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H -4.811 13.589 -2.541 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H -6.813 12.633 -3.632 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H -7.845 14.648 -3.781 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -6.610 15.327 -4.841 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H -6.312 15.203 -3.107 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H -5.312 12.358 -5.841 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -6.143 13.865 -6.232 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H -7.075 12.412 -5.869 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N -3.857 14.162 -4.278 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O -3.338 11.516 -4.352 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 CYS C C -5.613 8.655 -2.261 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -4.511 9.556 -2.814 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -3.249 9.403 -1.968 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -5.650 11.265 -2.276 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -4.290 9.253 -3.825 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -2.644 10.290 -2.081 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -3.534 9.295 -0.930 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -4.911 10.958 -2.844 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -5.798 8.562 -1.048 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -2.221 7.967 -2.416 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 HIS C C -7.094 6.316 -1.505 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -7.419 7.071 -2.791 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -7.683 6.063 -3.915 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -8.004 7.879 -5.742 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -7.270 6.735 -7.463 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -7.640 6.655 -5.290 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H -6.130 8.110 -4.113 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -8.310 7.657 -2.632 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -6.935 5.283 -3.871 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -8.662 5.625 -3.772 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -6.848 5.042 -6.395 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -8.403 8.689 -5.148 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -6.986 6.458 -8.467 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -8.009 8.630 -7.702 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N -6.334 7.986 -3.166 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -7.186 5.963 -6.394 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -7.763 7.903 -7.094 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O -6.099 5.596 -1.431 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 THR C C -8.317 4.410 0.765 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -7.739 5.822 0.787 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -8.377 6.634 1.918 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C -9.751 7.170 1.577 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -8.714 7.075 -0.617 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -6.676 5.757 0.960 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -7.741 7.478 2.144 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H -8.874 6.383 3.796 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H -10.297 6.428 1.015 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -9.650 8.068 0.986 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H -10.285 7.397 2.488 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -7.938 6.488 -0.496 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O -9.524 4.219 0.921 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O -8.503 5.849 3.090 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 THR C C -8.394 1.638 -0.844 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C -7.839 2.016 0.531 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C -8.852 1.703 1.651 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C -10.268 1.438 1.172 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H -6.495 3.650 0.457 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H -6.948 1.430 0.704 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H -8.887 2.546 2.328 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H -8.524 -0.218 1.844 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H -10.881 1.137 2.009 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H -10.258 0.651 0.433 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H -10.676 2.337 0.734 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N -7.442 3.424 0.573 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O -7.929 0.682 -1.466 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O -8.439 0.568 2.390 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 ALA C C -10.586 0.702 -2.651 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C -10.002 2.116 -2.607 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C -8.991 2.331 -3.727 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H -9.722 3.131 -0.772 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H -10.807 2.825 -2.743 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -9.399 1.961 -4.656 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -8.080 1.797 -3.497 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -8.777 3.385 -3.822 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N -9.389 2.385 -1.312 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O -11.706 0.482 -2.196 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 THR C C -11.513 -1.771 -4.156 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C -10.263 -1.641 -3.285 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C -10.527 -2.214 -1.889 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C -9.494 -1.794 -0.864 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H -8.932 -0.015 -3.531 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H -9.465 -2.207 -3.744 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H -10.512 -3.292 -1.946 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H -12.406 -2.554 -1.457 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H -9.488 -0.717 -0.782 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H -8.519 -2.136 -1.175 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H -9.740 -2.226 0.093 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N -9.820 -0.251 -3.192 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O -11.459 -2.327 -5.253 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O -11.795 -1.814 -1.404 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 SER C C -14.628 0.029 -4.332 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C -13.893 -1.311 -4.399 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C -14.782 -2.434 -3.858 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H -12.613 -0.823 -2.786 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H -13.657 -1.522 -5.432 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H -14.373 -2.798 -2.927 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H -15.778 -2.052 -3.687 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H -14.739 -4.340 -4.307 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N -12.634 -1.254 -3.664 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O -14.772 0.711 -5.347 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O -14.857 -3.510 -4.775 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 PRO C C -14.857 2.901 -2.949 1.00 . A A . 10 PRO C 1 1
1 130 1 1 10 PRO CA C -15.821 1.705 -2.975 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 10 PRO CB C -16.542 1.507 -1.640 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 10 PRO CD C -14.990 -0.295 -1.854 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 10 PRO CG C -15.621 0.641 -0.857 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 10 PRO HA H -16.546 1.850 -3.762 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 10 PRO HB2 H -16.705 2.458 -1.160 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H -17.489 1.018 -1.810 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H -13.958 -0.471 -1.599 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H -15.536 -1.226 -1.890 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H -14.865 1.247 -0.380 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H -16.177 0.083 -0.119 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 10 PRO N N -15.107 0.436 -3.137 1.00 . A A . 10 PRO N 1 1
1 142 1 1 10 PRO O O -14.078 3.082 -3.885 1.00 . A A . 10 PRO O 1 1
1 143 1 1 11 ILE C C -14.270 5.638 -0.490 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C -14.019 4.873 -1.787 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C -14.203 5.830 -2.983 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C -13.159 7.843 -4.142 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C -13.222 7.001 -2.886 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C -15.637 6.335 -3.046 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H -15.532 3.535 -1.169 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H -12.999 4.516 -1.791 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H -14.004 5.279 -3.890 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H -13.519 7.264 -4.981 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H -12.139 8.143 -4.323 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H -13.777 8.719 -4.019 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -13.518 7.643 -2.072 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H -12.231 6.617 -2.695 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H -15.642 7.369 -3.358 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H -16.092 6.252 -2.070 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H -16.197 5.743 -3.756 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N -14.900 3.714 -1.891 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O -15.340 5.530 0.109 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 SER C C -12.835 8.602 0.962 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -13.393 7.196 1.161 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -12.667 6.496 2.312 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -12.448 6.457 -0.584 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -14.442 7.272 1.405 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H -11.930 5.816 1.910 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H -12.178 7.233 2.929 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H -14.246 6.349 3.462 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N -13.277 6.412 -0.063 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -12.505 8.998 -0.156 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O -13.574 5.759 3.113 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 ALA C C -10.797 10.772 1.479 1.00 . A A . 13 ALA C 1 1
1 174 1 1 13 ALA CA C -12.232 10.722 2.000 1.00 . A A . 13 ALA CA 1 1
1 175 1 1 13 ALA CB C -12.315 11.364 3.378 1.00 . A A . 13 ALA CB 1 1
1 176 1 1 13 ALA H H -13.027 8.987 2.914 1.00 . A A . 13 ALA H 1 1
1 177 1 1 13 ALA HA H -12.865 11.286 1.331 1.00 . A A . 13 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -11.506 12.070 3.495 1.00 . A A . 13 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -12.240 10.599 4.137 1.00 . A A . 13 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H -13.259 11.878 3.478 1.00 . A A . 13 ALA HB3 1 1
1 181 1 1 13 ALA N N -12.741 9.356 2.052 1.00 . A A . 13 ALA N 1 1
1 182 1 1 13 ALA O O -9.843 10.674 2.250 1.00 . A A . 13 ALA O 1 1
1 183 1 1 14 VAL C C -8.669 12.353 -0.135 1.00 . A A . 14 VAL C 1 1
1 184 1 1 14 VAL CA C -9.335 11.015 -0.457 1.00 . A A . 14 VAL CA 1 1
1 185 1 1 14 VAL CB C -9.419 10.846 -1.995 1.00 . A A . 14 VAL CB 1 1
1 186 1 1 14 VAL CG1 C -8.217 10.075 -2.511 1.00 . A A . 14 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C -10.709 10.147 -2.402 1.00 . A A . 14 VAL CG2 1 1
1 188 1 1 14 VAL H H -11.448 11.018 -0.396 1.00 . A A . 14 VAL H 1 1
1 189 1 1 14 VAL HA H -8.727 10.215 -0.058 1.00 . A A . 14 VAL HA 1 1
1 190 1 1 14 VAL HB H -9.408 11.828 -2.447 1.00 . A A . 14 VAL HB 1 1
1 191 1 1 14 VAL HG11 H -7.802 9.484 -1.709 1.00 . A A . 14 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H -7.470 10.766 -2.873 1.00 . A A . 14 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H -8.524 9.426 -3.315 1.00 . A A . 14 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H -10.925 9.356 -1.700 1.00 . A A . 14 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H -10.595 9.728 -3.391 1.00 . A A . 14 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H -11.519 10.859 -2.404 1.00 . A A . 14 VAL HG23 1 1
1 197 1 1 14 VAL N N -10.652 10.939 0.166 1.00 . A A . 14 VAL N 1 1
1 198 1 1 14 VAL O O -9.126 13.081 0.744 1.00 . A A . 14 VAL O 1 1
1 199 1 1 15 THR C C -6.016 13.887 0.605 1.00 . A A . 15 THR C 1 1
1 200 1 1 15 THR CA C -6.866 13.926 -0.659 1.00 . A A . 15 THR CA 1 1
1 201 1 1 15 THR CB C -7.827 15.119 -0.615 1.00 . A A . 15 THR CB 1 1
1 202 1 1 15 THR CG2 C -9.012 14.967 -1.545 1.00 . A A . 15 THR CG2 1 1
1 203 1 1 15 THR H H -7.284 12.053 -1.543 1.00 . A A . 15 THR H 1 1
1 204 1 1 15 THR HA H -6.207 14.049 -1.503 1.00 . A A . 15 THR HA 1 1
1 205 1 1 15 THR HB H -7.289 16.008 -0.913 1.00 . A A . 15 THR HB 1 1
1 206 1 1 15 THR HG1 H -8.363 14.489 1.165 1.00 . A A . 15 THR HG1 1 1
1 207 1 1 15 THR HG21 H -8.869 14.097 -2.170 1.00 . A A . 15 THR HG21 1 1
1 208 1 1 15 THR HG22 H -9.098 15.845 -2.166 1.00 . A A . 15 THR HG22 1 1
1 209 1 1 15 THR HG23 H -9.913 14.846 -0.963 1.00 . A A . 15 THR HG23 1 1
1 210 1 1 15 THR N N -7.594 12.673 -0.856 1.00 . A A . 15 THR N 1 1
1 211 1 1 15 THR O O -6.495 13.529 1.681 1.00 . A A . 15 THR O 1 1
1 212 1 1 15 THR OG1 O -8.327 15.327 0.696 1.00 . A A . 15 THR OG1 1 1
1 213 1 1 16 CYS C C -3.393 15.711 1.905 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -3.817 14.279 1.580 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -2.586 13.429 1.253 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -4.434 14.537 -0.426 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -4.318 13.858 2.438 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -2.896 12.404 1.104 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -2.135 13.800 0.341 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS N N -4.750 14.262 0.460 1.00 . A A . 16 CYS N 1 1
1 221 1 1 16 CYS O O -2.457 16.240 1.305 1.00 . A A . 16 CYS O 1 1
1 222 1 1 16 CYS SG S -1.305 13.435 2.549 1.00 . A A . 16 CYS SG 1 1
1 223 1 1 17 PRO C C -2.308 17.917 3.676 1.00 . A A . 17 PRO C 1 1
1 224 1 1 17 PRO CA C -3.767 17.740 3.257 1.00 . A A . 17 PRO CA 1 1
1 225 1 1 17 PRO CB C -4.703 18.002 4.441 1.00 . A A . 17 PRO CB 1 1
1 226 1 1 17 PRO CD C -5.212 15.812 3.628 1.00 . A A . 17 PRO CD 1 1
1 227 1 1 17 PRO CG C -5.817 17.027 4.272 1.00 . A A . 17 PRO CG 1 1
1 228 1 1 17 PRO HA H -3.992 18.434 2.460 1.00 . A A . 17 PRO HA 1 1
1 229 1 1 17 PRO HB2 H -4.172 17.842 5.366 1.00 . A A . 17 PRO HB2 1 1
1 230 1 1 17 PRO HB3 H -5.062 19.019 4.399 1.00 . A A . 17 PRO HB3 1 1
1 231 1 1 17 PRO HD2 H -4.867 15.118 4.382 1.00 . A A . 17 PRO HD2 1 1
1 232 1 1 17 PRO HD3 H -5.925 15.335 2.973 1.00 . A A . 17 PRO HD3 1 1
1 233 1 1 17 PRO HG2 H -6.232 16.773 5.236 1.00 . A A . 17 PRO HG2 1 1
1 234 1 1 17 PRO HG3 H -6.580 17.448 3.633 1.00 . A A . 17 PRO HG3 1 1
1 235 1 1 17 PRO N N -4.079 16.362 2.861 1.00 . A A . 17 PRO N 1 1
1 236 1 1 17 PRO O O -1.641 18.851 3.230 1.00 . A A . 17 PRO O 1 1
1 237 1 1 18 PRO C C 0.590 16.580 3.964 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C -0.398 17.106 4.999 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C -0.392 16.223 6.243 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C -2.493 15.871 5.128 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C -1.446 15.201 5.985 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H -0.129 18.118 5.269 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H 0.582 15.768 6.359 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H -0.624 16.818 7.112 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H -2.832 15.193 4.359 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H -3.321 16.198 5.737 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H -1.019 14.359 5.462 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H -1.880 14.880 6.921 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N -1.784 17.025 4.537 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O 0.202 15.903 3.011 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 GLY C C 2.520 16.711 1.780 1.00 . A A . 19 GLY C 1 1
1 252 1 1 19 GLY CA C 2.893 16.447 3.227 1.00 . A A . 19 GLY CA 1 1
1 253 1 1 19 GLY H H 2.116 17.439 4.933 1.00 . A A . 19 GLY H 1 1
1 254 1 1 19 GLY HA2 H 3.817 16.965 3.451 1.00 . A A . 19 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H 3.044 15.385 3.360 1.00 . A A . 19 GLY HA3 1 1
1 256 1 1 19 GLY N N 1.868 16.896 4.155 1.00 . A A . 19 GLY N 1 1
1 257 1 1 19 GLY O O 1.944 15.851 1.114 1.00 . A A . 19 GLY O 1 1
1 258 1 1 20 GLU C C 3.639 17.851 -1.037 1.00 . A A . 20 GLU C 1 1
1 259 1 1 20 GLU CA C 2.532 18.281 -0.081 1.00 . A A . 20 GLU CA 1 1
1 260 1 1 20 GLU CB C 2.318 19.793 -0.182 1.00 . A A . 20 GLU CB 1 1
1 261 1 1 20 GLU CD C 1.713 21.759 -1.648 1.00 . A A . 20 GLU CD 1 1
1 262 1 1 20 GLU CG C 1.917 20.258 -1.572 1.00 . A A . 20 GLU CG 1 1
1 263 1 1 20 GLU H H 3.298 18.551 1.875 1.00 . A A . 20 GLU H 1 1
1 264 1 1 20 GLU HA H 1.619 17.778 -0.361 1.00 . A A . 20 GLU HA 1 1
1 265 1 1 20 GLU HB2 H 1.541 20.081 0.509 1.00 . A A . 20 GLU HB2 1 1
1 266 1 1 20 GLU HB3 H 3.235 20.293 0.091 1.00 . A A . 20 GLU HB3 1 1
1 267 1 1 20 GLU HG2 H 2.693 19.981 -2.269 1.00 . A A . 20 GLU HG2 1 1
1 268 1 1 20 GLU HG3 H 0.995 19.769 -1.849 1.00 . A A . 20 GLU HG3 1 1
1 269 1 1 20 GLU N N 2.845 17.906 1.294 1.00 . A A . 20 GLU N 1 1
1 270 1 1 20 GLU O O 4.498 18.650 -1.407 1.00 . A A . 20 GLU O 1 1
1 271 1 1 20 GLU OE1 O 2.708 22.500 -1.507 1.00 . A A . 20 GLU OE1 1 1
1 272 1 1 20 GLU OE2 O 0.559 22.192 -1.848 1.00 . A A . 20 GLU OE2 1 1
1 273 1 1 21 ASN C C 4.193 14.683 -2.883 1.00 . A A . 21 ASN C 1 1
1 274 1 1 21 ASN CA C 4.607 16.055 -2.358 1.00 . A A . 21 ASN CA 1 1
1 275 1 1 21 ASN CB C 5.971 15.966 -1.670 1.00 . A A . 21 ASN CB 1 1
1 276 1 1 21 ASN CG C 7.088 16.531 -2.527 1.00 . A A . 21 ASN CG 1 1
1 277 1 1 21 ASN H H 2.896 15.996 -1.114 1.00 . A A . 21 ASN H 1 1
1 278 1 1 21 ASN HA H 4.679 16.736 -3.193 1.00 . A A . 21 ASN HA 1 1
1 279 1 1 21 ASN HB2 H 5.937 16.523 -0.744 1.00 . A A . 21 ASN HB2 1 1
1 280 1 1 21 ASN HB3 H 6.196 14.931 -1.456 1.00 . A A . 21 ASN HB3 1 1
1 281 1 1 21 ASN HD21 H 6.982 18.268 -1.564 1.00 . A A . 21 ASN HD21 1 1
1 282 1 1 21 ASN HD22 H 8.169 18.174 -2.817 1.00 . A A . 21 ASN HD22 1 1
1 283 1 1 21 ASN N N 3.608 16.585 -1.440 1.00 . A A . 21 ASN N 1 1
1 284 1 1 21 ASN ND2 N 7.450 17.784 -2.277 1.00 . A A . 21 ASN ND2 1 1
1 285 1 1 21 ASN O O 3.781 14.546 -4.035 1.00 . A A . 21 ASN O 1 1
1 286 1 1 21 ASN OD1 O 7.620 15.848 -3.402 1.00 . A A . 21 ASN OD1 1 1
1 287 1 1 22 LEU C C 2.948 11.712 -1.421 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C 3.958 12.304 -2.402 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C 5.218 11.441 -2.449 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C 7.706 11.798 -2.461 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C 6.468 11.567 -4.626 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C 6.400 12.074 -3.191 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H 4.645 13.844 -1.131 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H 3.513 12.331 -3.386 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H 5.522 11.233 -1.432 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H 4.973 10.508 -2.932 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H 7.533 11.085 -1.669 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H 8.085 12.719 -2.043 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H 8.428 11.397 -3.156 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H 7.294 10.879 -4.726 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H 6.612 12.402 -5.296 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H 5.547 11.062 -4.874 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H 6.260 13.145 -3.223 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N 4.310 13.669 -2.030 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O 2.868 12.132 -0.267 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 CYS C C 1.520 8.662 -0.705 1.00 . A A . 23 CYS C 1 1
1 307 1 1 23 CYS CA C 1.151 10.106 -1.069 1.00 . A A . 23 CYS CA 1 1
1 308 1 1 23 CYS CB C -0.197 10.145 -1.795 1.00 . A A . 23 CYS CB 1 1
1 309 1 1 23 CYS H H 2.263 10.461 -2.819 1.00 . A A . 23 CYS H 1 1
1 310 1 1 23 CYS HA H 1.064 10.680 -0.162 1.00 . A A . 23 CYS HA 1 1
1 311 1 1 23 CYS HB2 H -0.988 10.088 -1.065 1.00 . A A . 23 CYS HB2 1 1
1 312 1 1 23 CYS HB3 H -0.273 11.082 -2.332 1.00 . A A . 23 CYS HB3 1 1
1 313 1 1 23 CYS N N 2.166 10.742 -1.893 1.00 . A A . 23 CYS N 1 1
1 314 1 1 23 CYS O O 0.633 7.837 -0.489 1.00 . A A . 23 CYS O 1 1
1 315 1 1 23 CYS SG S -0.463 8.799 -2.999 1.00 . A A . 23 CYS SG 1 1
1 316 1 1 24 TYR C C 2.409 5.926 -0.827 1.00 . A A . 24 TYR C 1 1
1 317 1 1 24 TYR CA C 3.316 7.030 -0.266 1.00 . A A . 24 TYR CA 1 1
1 318 1 1 24 TYR CB C 3.447 6.916 1.257 1.00 . A A . 24 TYR CB 1 1
1 319 1 1 24 TYR CD1 C 5.656 8.140 1.155 1.00 . A A . 24 TYR CD1 1 1
1 320 1 1 24 TYR CD2 C 5.360 6.497 2.856 1.00 . A A . 24 TYR CD2 1 1
1 321 1 1 24 TYR CE1 C 6.934 8.393 1.615 1.00 . A A . 24 TYR CE1 1 1
1 322 1 1 24 TYR CE2 C 6.638 6.744 3.323 1.00 . A A . 24 TYR CE2 1 1
1 323 1 1 24 TYR CG C 4.848 7.189 1.765 1.00 . A A . 24 TYR CG 1 1
1 324 1 1 24 TYR CZ C 7.421 7.693 2.699 1.00 . A A . 24 TYR CZ 1 1
1 325 1 1 24 TYR H H 3.471 9.074 -0.783 1.00 . A A . 24 TYR H 1 1
1 326 1 1 24 TYR HA H 4.296 6.919 -0.707 1.00 . A A . 24 TYR HA 1 1
1 327 1 1 24 TYR HB2 H 2.786 7.630 1.722 1.00 . A A . 24 TYR HB2 1 1
1 328 1 1 24 TYR HB3 H 3.168 5.922 1.571 1.00 . A A . 24 TYR HB3 1 1
1 329 1 1 24 TYR HD1 H 5.274 8.688 0.306 1.00 . A A . 24 TYR HD1 1 1
1 330 1 1 24 TYR HD2 H 4.746 5.754 3.340 1.00 . A A . 24 TYR HD2 1 1
1 331 1 1 24 TYR HE1 H 7.547 9.136 1.127 1.00 . A A . 24 TYR HE1 1 1
1 332 1 1 24 TYR HE2 H 7.018 6.194 4.171 1.00 . A A . 24 TYR HE2 1 1
1 333 1 1 24 TYR HH H 8.651 8.233 4.075 1.00 . A A . 24 TYR HH 1 1
1 334 1 1 24 TYR N N 2.822 8.370 -0.619 1.00 . A A . 24 TYR N 1 1
1 335 1 1 24 TYR O O 1.662 6.165 -1.771 1.00 . A A . 24 TYR O 1 1
1 336 1 1 24 TYR OH O 8.693 7.943 3.161 1.00 . A A . 24 TYR OH 1 1
1 337 1 1 25 ARG C C 2.440 2.665 -1.633 1.00 . A A . 25 ARG C 1 1
1 338 1 1 25 ARG CA C 1.665 3.579 -0.683 1.00 . A A . 25 ARG CA 1 1
1 339 1 1 25 ARG CB C 0.370 4.042 -1.375 1.00 . A A . 25 ARG CB 1 1
1 340 1 1 25 ARG CD C -1.869 4.559 -0.347 1.00 . A A . 25 ARG CD 1 1
1 341 1 1 25 ARG CG C -0.439 5.032 -0.554 1.00 . A A . 25 ARG CG 1 1
1 342 1 1 25 ARG CZ C -3.214 3.931 1.624 1.00 . A A . 25 ARG CZ 1 1
1 343 1 1 25 ARG H H 3.104 4.592 0.498 1.00 . A A . 25 ARG H 1 1
1 344 1 1 25 ARG HA H 1.400 3.014 0.203 1.00 . A A . 25 ARG HA 1 1
1 345 1 1 25 ARG HB2 H 0.627 4.510 -2.314 1.00 . A A . 25 ARG HB2 1 1
1 346 1 1 25 ARG HB3 H -0.246 3.185 -1.578 1.00 . A A . 25 ARG HB3 1 1
1 347 1 1 25 ARG HD2 H -2.529 5.409 -0.432 1.00 . A A . 25 ARG HD2 1 1
1 348 1 1 25 ARG HD3 H -2.111 3.837 -1.114 1.00 . A A . 25 ARG HD3 1 1
1 349 1 1 25 ARG HE H -1.280 3.513 1.376 1.00 . A A . 25 ARG HE 1 1
1 350 1 1 25 ARG HG2 H 0.032 5.153 0.408 1.00 . A A . 25 ARG HG2 1 1
1 351 1 1 25 ARG HG3 H -0.456 5.982 -1.070 1.00 . A A . 25 ARG HG3 1 1
1 352 1 1 25 ARG HH11 H -4.247 4.929 0.198 1.00 . A A . 25 ARG HH11 1 1
1 353 1 1 25 ARG HH12 H -5.158 4.484 1.602 1.00 . A A . 25 ARG HH12 1 1
1 354 1 1 25 ARG HH21 H -2.483 2.925 3.216 1.00 . A A . 25 ARG HH21 1 1
1 355 1 1 25 ARG HH22 H -4.161 3.344 3.310 1.00 . A A . 25 ARG HH22 1 1
1 356 1 1 25 ARG N N 2.483 4.721 -0.246 1.00 . A A . 25 ARG N 1 1
1 357 1 1 25 ARG NE N -2.057 3.941 0.964 1.00 . A A . 25 ARG NE 1 1
1 358 1 1 25 ARG NH1 N -4.295 4.494 1.097 1.00 . A A . 25 ARG NH1 1 1
1 359 1 1 25 ARG NH2 N -3.292 3.353 2.813 1.00 . A A . 25 ARG NH2 1 1
1 360 1 1 25 ARG O O 2.815 3.076 -2.731 1.00 . A A . 25 ARG O 1 1
1 361 1 1 26 LYS C C 2.842 -0.974 -1.808 1.00 . A A . 26 LYS C 1 1
1 362 1 1 26 LYS CA C 3.360 0.448 -2.051 1.00 . A A . 26 LYS CA 1 1
1 363 1 1 26 LYS CB C 4.860 0.521 -1.818 1.00 . A A . 26 LYS CB 1 1
1 364 1 1 26 LYS CD C 5.418 0.590 -4.268 1.00 . A A . 26 LYS CD 1 1
1 365 1 1 26 LYS CE C 6.697 0.618 -5.090 1.00 . A A . 26 LYS CE 1 1
1 366 1 1 26 LYS CG C 5.606 1.262 -2.917 1.00 . A A . 26 LYS CG 1 1
1 367 1 1 26 LYS H H 2.317 1.141 -0.335 1.00 . A A . 26 LYS H 1 1
1 368 1 1 26 LYS HA H 3.168 0.711 -3.076 1.00 . A A . 26 LYS HA 1 1
1 369 1 1 26 LYS HB2 H 5.032 1.027 -0.888 1.00 . A A . 26 LYS HB2 1 1
1 370 1 1 26 LYS HB3 H 5.260 -0.481 -1.755 1.00 . A A . 26 LYS HB3 1 1
1 371 1 1 26 LYS HD2 H 5.127 -0.438 -4.110 1.00 . A A . 26 LYS HD2 1 1
1 372 1 1 26 LYS HD3 H 4.640 1.108 -4.811 1.00 . A A . 26 LYS HD3 1 1
1 373 1 1 26 LYS HE2 H 7.513 0.933 -4.456 1.00 . A A . 26 LYS HE2 1 1
1 374 1 1 26 LYS HE3 H 6.894 -0.377 -5.460 1.00 . A A . 26 LYS HE3 1 1
1 375 1 1 26 LYS HG2 H 5.232 2.274 -2.975 1.00 . A A . 26 LYS HG2 1 1
1 376 1 1 26 LYS HG3 H 6.659 1.279 -2.677 1.00 . A A . 26 LYS HG3 1 1
1 377 1 1 26 LYS HZ1 H 6.027 2.385 -5.982 1.00 . A A . 26 LYS HZ1 1 1
1 378 1 1 26 LYS HZ2 H 6.140 1.077 -7.050 1.00 . A A . 26 LYS HZ2 1 1
1 379 1 1 26 LYS HZ3 H 7.542 1.869 -6.535 1.00 . A A . 26 LYS HZ3 1 1
1 380 1 1 26 LYS N N 2.655 1.418 -1.216 1.00 . A A . 26 LYS N 1 1
1 381 1 1 26 LYS NZ N 6.595 1.553 -6.245 1.00 . A A . 26 LYS NZ 1 1
1 382 1 1 26 LYS O O 1.866 -1.392 -2.431 1.00 . A A . 26 LYS O 1 1
1 383 1 1 27 MET C C 4.087 -3.790 0.293 1.00 . A A . 27 MET C 1 1
1 384 1 1 27 MET CA C 3.072 -3.092 -0.616 1.00 . A A . 27 MET CA 1 1
1 385 1 1 27 MET CB C 2.903 -3.882 -1.921 1.00 . A A . 27 MET CB 1 1
1 386 1 1 27 MET CE C 1.906 -3.556 -4.838 1.00 . A A . 27 MET CE 1 1
1 387 1 1 27 MET CG C 1.466 -4.293 -2.199 1.00 . A A . 27 MET CG 1 1
1 388 1 1 27 MET H H 4.274 -1.348 -0.435 1.00 . A A . 27 MET H 1 1
1 389 1 1 27 MET HA H 2.116 -3.046 -0.107 1.00 . A A . 27 MET HA 1 1
1 390 1 1 27 MET HB2 H 3.244 -3.271 -2.744 1.00 . A A . 27 MET HB2 1 1
1 391 1 1 27 MET HB3 H 3.508 -4.776 -1.875 1.00 . A A . 27 MET HB3 1 1
1 392 1 1 27 MET HE1 H 1.624 -2.617 -4.384 1.00 . A A . 27 MET HE1 1 1
1 393 1 1 27 MET HE2 H 1.519 -3.600 -5.845 1.00 . A A . 27 MET HE2 1 1
1 394 1 1 27 MET HE3 H 2.982 -3.635 -4.863 1.00 . A A . 27 MET HE3 1 1
1 395 1 1 27 MET HG2 H 1.186 -5.070 -1.504 1.00 . A A . 27 MET HG2 1 1
1 396 1 1 27 MET HG3 H 0.826 -3.434 -2.054 1.00 . A A . 27 MET HG3 1 1
1 397 1 1 27 MET N N 3.494 -1.721 -0.909 1.00 . A A . 27 MET N 1 1
1 398 1 1 27 MET O O 4.928 -3.137 0.909 1.00 . A A . 27 MET O 1 1
1 399 1 1 27 MET SD S 1.233 -4.910 -3.879 1.00 . A A . 27 MET SD 1 1
1 400 1 1 28 TRP C C 5.472 -7.099 0.445 1.00 . A A . 28 TRP C 1 1
1 401 1 1 28 TRP CA C 4.917 -5.893 1.208 1.00 . A A . 28 TRP CA 1 1
1 402 1 1 28 TRP CB C 4.210 -6.348 2.489 1.00 . A A . 28 TRP CB 1 1
1 403 1 1 28 TRP CD1 C 4.688 -8.407 3.937 1.00 . A A . 28 TRP CD1 1 1
1 404 1 1 28 TRP CD2 C 6.411 -6.985 3.772 1.00 . A A . 28 TRP CD2 1 1
1 405 1 1 28 TRP CE2 C 6.797 -8.067 4.587 1.00 . A A . 28 TRP CE2 1 1
1 406 1 1 28 TRP CE3 C 7.335 -5.965 3.526 1.00 . A A . 28 TRP CE3 1 1
1 407 1 1 28 TRP CG C 5.057 -7.223 3.366 1.00 . A A . 28 TRP CG 1 1
1 408 1 1 28 TRP CH2 C 8.948 -7.143 4.897 1.00 . A A . 28 TRP CH2 1 1
1 409 1 1 28 TRP CZ2 C 8.066 -8.155 5.156 1.00 . A A . 28 TRP CZ2 1 1
1 410 1 1 28 TRP CZ3 C 8.594 -6.055 4.091 1.00 . A A . 28 TRP CZ3 1 1
1 411 1 1 28 TRP H H 3.312 -5.586 -0.139 1.00 . A A . 28 TRP H 1 1
1 412 1 1 28 TRP HA H 5.740 -5.246 1.474 1.00 . A A . 28 TRP HA 1 1
1 413 1 1 28 TRP HB2 H 3.925 -5.479 3.063 1.00 . A A . 28 TRP HB2 1 1
1 414 1 1 28 TRP HB3 H 3.324 -6.901 2.224 1.00 . A A . 28 TRP HB3 1 1
1 415 1 1 28 TRP HD1 H 3.717 -8.862 3.820 1.00 . A A . 28 TRP HD1 1 1
1 416 1 1 28 TRP HE1 H 5.710 -9.761 5.177 1.00 . A A . 28 TRP HE1 1 1
1 417 1 1 28 TRP HE3 H 7.080 -5.118 2.907 1.00 . A A . 28 TRP HE3 1 1
1 418 1 1 28 TRP HH2 H 9.942 -7.172 5.319 1.00 . A A . 28 TRP HH2 1 1
1 419 1 1 28 TRP HZ2 H 8.355 -8.988 5.780 1.00 . A A . 28 TRP HZ2 1 1
1 420 1 1 28 TRP HZ3 H 9.320 -5.276 3.912 1.00 . A A . 28 TRP HZ3 1 1
1 421 1 1 28 TRP N N 4.003 -5.118 0.372 1.00 . A A . 28 TRP N 1 1
1 422 1 1 28 TRP NE1 N 5.729 -8.920 4.673 1.00 . A A . 28 TRP NE1 1 1
1 423 1 1 28 TRP O O 6.564 -7.032 -0.120 1.00 . A A . 28 TRP O 1 1
1 424 1 1 29 CYS C C 6.538 -9.851 0.229 1.00 . A A . 29 CYS C 1 1
1 425 1 1 29 CYS CA C 5.155 -9.418 -0.255 1.00 . A A . 29 CYS CA 1 1
1 426 1 1 29 CYS CB C 5.187 -9.190 -1.769 1.00 . A A . 29 CYS CB 1 1
1 427 1 1 29 CYS H H 3.863 -8.202 0.905 1.00 . A A . 29 CYS H 1 1
1 428 1 1 29 CYS HA H 4.441 -10.202 -0.032 1.00 . A A . 29 CYS HA 1 1
1 429 1 1 29 CYS HB2 H 4.519 -8.377 -2.017 1.00 . A A . 29 CYS HB2 1 1
1 430 1 1 29 CYS HB3 H 6.194 -8.927 -2.065 1.00 . A A . 29 CYS HB3 1 1
1 431 1 1 29 CYS N N 4.722 -8.203 0.435 1.00 . A A . 29 CYS N 1 1
1 432 1 1 29 CYS O O 7.177 -9.154 1.017 1.00 . A A . 29 CYS O 1 1
1 433 1 1 29 CYS SG S 4.680 -10.640 -2.750 1.00 . A A . 29 CYS SG 1 1
1 434 1 1 30 ASP C C 9.390 -10.927 -0.779 1.00 . A A . 30 ASP C 1 1
1 435 1 1 30 ASP CA C 8.312 -11.513 0.127 1.00 . A A . 30 ASP CA 1 1
1 436 1 1 30 ASP CB C 8.329 -13.041 0.047 1.00 . A A . 30 ASP CB 1 1
1 437 1 1 30 ASP CG C 8.111 -13.695 1.397 1.00 . A A . 30 ASP CG 1 1
1 438 1 1 30 ASP H H 6.450 -11.512 -0.882 1.00 . A A . 30 ASP H 1 1
1 439 1 1 30 ASP HA H 8.507 -11.209 1.146 1.00 . A A . 30 ASP HA 1 1
1 440 1 1 30 ASP HB2 H 7.547 -13.369 -0.621 1.00 . A A . 30 ASP HB2 1 1
1 441 1 1 30 ASP HB3 H 9.286 -13.365 -0.339 1.00 . A A . 30 ASP HB3 1 1
1 442 1 1 30 ASP N N 7.000 -11.001 -0.252 1.00 . A A . 30 ASP N 1 1
1 443 1 1 30 ASP O O 10.124 -10.019 -0.386 1.00 . A A . 30 ASP O 1 1
1 444 1 1 30 ASP OD1 O 7.366 -13.123 2.220 1.00 . A A . 30 ASP OD1 1 1
1 445 1 1 30 ASP OD2 O 8.684 -14.780 1.631 1.00 . A A . 30 ASP OD2 1 1
1 446 1 1 31 ALA C C 9.708 -10.397 -4.196 1.00 . A A . 31 ALA C 1 1
1 447 1 1 31 ALA CA C 10.437 -10.974 -2.978 1.00 . A A . 31 ALA CA 1 1
1 448 1 1 31 ALA CB C 11.375 -12.108 -3.372 1.00 . A A . 31 ALA CB 1 1
1 449 1 1 31 ALA H H 8.845 -12.159 -2.252 1.00 . A A . 31 ALA H 1 1
1 450 1 1 31 ALA HA H 11.024 -10.191 -2.518 1.00 . A A . 31 ALA HA 1 1
1 451 1 1 31 ALA HB1 H 10.839 -12.823 -3.979 1.00 . A A . 31 ALA HB1 1 1
1 452 1 1 31 ALA HB2 H 11.743 -12.596 -2.483 1.00 . A A . 31 ALA HB2 1 1
1 453 1 1 31 ALA HB3 H 12.206 -11.709 -3.934 1.00 . A A . 31 ALA HB3 1 1
1 454 1 1 31 ALA N N 9.467 -11.445 -1.998 1.00 . A A . 31 ALA N 1 1
1 455 1 1 31 ALA O O 8.791 -9.591 -4.039 1.00 . A A . 31 ALA O 1 1
1 456 1 1 32 PHE C C 8.008 -10.860 -6.672 1.00 . A A . 32 PHE C 1 1
1 457 1 1 32 PHE CA C 9.435 -10.323 -6.606 1.00 . A A . 32 PHE CA 1 1
1 458 1 1 32 PHE CB C 10.220 -10.735 -7.857 1.00 . A A . 32 PHE CB 1 1
1 459 1 1 32 PHE CD1 C 10.860 -13.140 -7.521 1.00 . A A . 32 PHE CD1 1 1
1 460 1 1 32 PHE CD2 C 9.237 -12.621 -9.189 1.00 . A A . 32 PHE CD2 1 1
1 461 1 1 32 PHE CE1 C 10.754 -14.483 -7.832 1.00 . A A . 32 PHE CE1 1 1
1 462 1 1 32 PHE CE2 C 9.126 -13.962 -9.504 1.00 . A A . 32 PHE CE2 1 1
1 463 1 1 32 PHE CG C 10.103 -12.195 -8.195 1.00 . A A . 32 PHE CG 1 1
1 464 1 1 32 PHE CZ C 9.886 -14.894 -8.824 1.00 . A A . 32 PHE CZ 1 1
1 465 1 1 32 PHE H H 10.819 -11.462 -5.484 1.00 . A A . 32 PHE H 1 1
1 466 1 1 32 PHE HA H 9.398 -9.245 -6.551 1.00 . A A . 32 PHE HA 1 1
1 467 1 1 32 PHE HB2 H 9.856 -10.171 -8.702 1.00 . A A . 32 PHE HB2 1 1
1 468 1 1 32 PHE HB3 H 11.266 -10.510 -7.705 1.00 . A A . 32 PHE HB3 1 1
1 469 1 1 32 PHE HD1 H 11.539 -12.820 -6.745 1.00 . A A . 32 PHE HD1 1 1
1 470 1 1 32 PHE HD2 H 8.643 -11.893 -9.721 1.00 . A A . 32 PHE HD2 1 1
1 471 1 1 32 PHE HE1 H 11.348 -15.210 -7.299 1.00 . A A . 32 PHE HE1 1 1
1 472 1 1 32 PHE HE2 H 8.446 -14.281 -10.281 1.00 . A A . 32 PHE HE2 1 1
1 473 1 1 32 PHE HZ H 9.800 -15.943 -9.068 1.00 . A A . 32 PHE HZ 1 1
1 474 1 1 32 PHE N N 10.092 -10.811 -5.402 1.00 . A A . 32 PHE N 1 1
1 475 1 1 32 PHE O O 7.093 -10.170 -7.118 1.00 . A A . 32 PHE O 1 1
1 476 1 1 33 CYS C C 5.654 -12.414 -7.368 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C 6.543 -12.783 -6.178 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C 5.807 -12.502 -4.859 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H 8.625 -12.578 -5.861 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H 6.743 -13.842 -6.231 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H 4.744 -12.530 -5.039 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H 6.062 -13.274 -4.146 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N 7.842 -12.102 -6.207 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O 5.636 -13.118 -8.377 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S 6.187 -10.892 -4.087 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 SER C C 2.721 -11.701 -8.287 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 3.999 -10.868 -8.293 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 4.674 -10.948 -9.666 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 4.952 -10.806 -6.405 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 3.742 -9.839 -8.088 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 5.746 -10.959 -9.537 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 4.362 -11.854 -10.165 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 4.587 -10.006 -11.381 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 4.904 -11.318 -7.236 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 2.078 -11.881 -9.320 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 4.324 -9.837 -10.473 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 SER C C 0.621 -12.911 -5.532 1.00 . A A . 35 SER C 1 1
1 498 1 1 35 SER CA C 1.163 -13.020 -6.953 1.00 . A A . 35 SER CA 1 1
1 499 1 1 35 SER CB C 1.464 -14.482 -7.287 1.00 . A A . 35 SER CB 1 1
1 500 1 1 35 SER H H 2.917 -12.024 -6.323 1.00 . A A . 35 SER H 1 1
1 501 1 1 35 SER HA H 0.418 -12.648 -7.640 1.00 . A A . 35 SER HA 1 1
1 502 1 1 35 SER HB2 H 0.771 -15.120 -6.759 1.00 . A A . 35 SER HB2 1 1
1 503 1 1 35 SER HB3 H 1.356 -14.636 -8.351 1.00 . A A . 35 SER HB3 1 1
1 504 1 1 35 SER HG H 3.100 -15.546 -7.465 1.00 . A A . 35 SER HG 1 1
1 505 1 1 35 SER N N 2.361 -12.206 -7.109 1.00 . A A . 35 SER N 1 1
1 506 1 1 35 SER O O -0.464 -12.373 -5.310 1.00 . A A . 35 SER O 1 1
1 507 1 1 35 SER OG O 2.784 -14.833 -6.906 1.00 . A A . 35 SER OG 1 1
1 508 1 1 36 ARG C C 1.416 -12.060 -2.524 1.00 . A A . 36 ARG C 1 1
1 509 1 1 36 ARG CA C 0.984 -13.379 -3.171 1.00 . A A . 36 ARG CA 1 1
1 510 1 1 36 ARG CB C 1.571 -14.579 -2.419 1.00 . A A . 36 ARG CB 1 1
1 511 1 1 36 ARG CD C 3.543 -15.585 -1.232 1.00 . A A . 36 ARG CD 1 1
1 512 1 1 36 ARG CG C 3.069 -14.489 -2.175 1.00 . A A . 36 ARG CG 1 1
1 513 1 1 36 ARG CZ C 5.906 -16.264 -1.484 1.00 . A A . 36 ARG CZ 1 1
1 514 1 1 36 ARG H H 2.240 -13.837 -4.809 1.00 . A A . 36 ARG H 1 1
1 515 1 1 36 ARG HA H -0.094 -13.441 -3.138 1.00 . A A . 36 ARG HA 1 1
1 516 1 1 36 ARG HB2 H 1.078 -14.663 -1.462 1.00 . A A . 36 ARG HB2 1 1
1 517 1 1 36 ARG HB3 H 1.376 -15.473 -2.992 1.00 . A A . 36 ARG HB3 1 1
1 518 1 1 36 ARG HD2 H 3.896 -15.129 -0.320 1.00 . A A . 36 ARG HD2 1 1
1 519 1 1 36 ARG HD3 H 2.710 -16.235 -1.008 1.00 . A A . 36 ARG HD3 1 1
1 520 1 1 36 ARG HE H 4.373 -17.045 -2.494 1.00 . A A . 36 ARG HE 1 1
1 521 1 1 36 ARG HG2 H 3.584 -14.591 -3.118 1.00 . A A . 36 ARG HG2 1 1
1 522 1 1 36 ARG HG3 H 3.298 -13.527 -1.740 1.00 . A A . 36 ARG HG3 1 1
1 523 1 1 36 ARG HH11 H 5.619 -14.786 -0.132 1.00 . A A . 36 ARG HH11 1 1
1 524 1 1 36 ARG HH12 H 7.259 -15.300 -0.333 1.00 . A A . 36 ARG HH12 1 1
1 525 1 1 36 ARG HH21 H 6.531 -17.707 -2.754 1.00 . A A . 36 ARG HH21 1 1
1 526 1 1 36 ARG HH22 H 7.777 -16.949 -1.819 1.00 . A A . 36 ARG HH22 1 1
1 527 1 1 36 ARG N N 1.385 -13.422 -4.571 1.00 . A A . 36 ARG N 1 1
1 528 1 1 36 ARG NE N 4.621 -16.383 -1.817 1.00 . A A . 36 ARG NE 1 1
1 529 1 1 36 ARG NH1 N 6.292 -15.375 -0.575 1.00 . A A . 36 ARG NH1 1 1
1 530 1 1 36 ARG NH2 N 6.812 -17.037 -2.067 1.00 . A A . 36 ARG NH2 1 1
1 531 1 1 36 ARG O O 1.587 -11.056 -3.214 1.00 . A A . 36 ARG O 1 1
1 532 1 1 37 GLY C C 0.798 -10.016 -0.075 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C 1.984 -10.857 -0.504 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H 1.435 -12.886 -0.697 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H 2.553 -11.132 0.371 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 2.610 -10.267 -1.156 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N 1.585 -12.063 -1.202 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O 0.940 -8.821 0.180 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 LYS C C -1.364 -8.963 1.522 1.00 . A A . 38 LYS C 1 1
1 540 1 1 38 LYS CA C -1.611 -9.960 0.392 1.00 . A A . 38 LYS CA 1 1
1 541 1 1 38 LYS CB C -2.671 -10.979 0.813 1.00 . A A . 38 LYS CB 1 1
1 542 1 1 38 LYS CD C -2.192 -13.315 1.617 1.00 . A A . 38 LYS CD 1 1
1 543 1 1 38 LYS CE C -1.787 -14.177 2.801 1.00 . A A . 38 LYS CE 1 1
1 544 1 1 38 LYS CG C -2.253 -11.843 1.994 1.00 . A A . 38 LYS CG 1 1
1 545 1 1 38 LYS H H -0.421 -11.596 -0.226 1.00 . A A . 38 LYS H 1 1
1 546 1 1 38 LYS HA H -1.976 -9.420 -0.468 1.00 . A A . 38 LYS HA 1 1
1 547 1 1 38 LYS HB2 H -3.574 -10.452 1.081 1.00 . A A . 38 LYS HB2 1 1
1 548 1 1 38 LYS HB3 H -2.880 -11.628 -0.025 1.00 . A A . 38 LYS HB3 1 1
1 549 1 1 38 LYS HD2 H -3.166 -13.628 1.272 1.00 . A A . 38 LYS HD2 1 1
1 550 1 1 38 LYS HD3 H -1.468 -13.443 0.824 1.00 . A A . 38 LYS HD3 1 1
1 551 1 1 38 LYS HE2 H -2.398 -13.910 3.650 1.00 . A A . 38 LYS HE2 1 1
1 552 1 1 38 LYS HE3 H -1.955 -15.214 2.549 1.00 . A A . 38 LYS HE3 1 1
1 553 1 1 38 LYS HG2 H -1.277 -11.527 2.329 1.00 . A A . 38 LYS HG2 1 1
1 554 1 1 38 LYS HG3 H -2.970 -11.714 2.792 1.00 . A A . 38 LYS HG3 1 1
1 555 1 1 38 LYS HZ1 H -0.196 -13.029 3.517 1.00 . A A . 38 LYS HZ1 1 1
1 556 1 1 38 LYS HZ2 H 0.247 -14.141 2.323 1.00 . A A . 38 LYS HZ2 1 1
1 557 1 1 38 LYS HZ3 H -0.079 -14.674 3.895 1.00 . A A . 38 LYS HZ3 1 1
1 558 1 1 38 LYS N N -0.379 -10.645 -0.002 1.00 . A A . 38 LYS N 1 1
1 559 1 1 38 LYS NZ N -0.353 -13.992 3.159 1.00 . A A . 38 LYS NZ 1 1
1 560 1 1 38 LYS O O -1.357 -9.322 2.700 1.00 . A A . 38 LYS O 1 1
1 561 1 1 39 VAL C C -1.531 -5.336 1.576 1.00 . A A . 39 VAL C 1 1
1 562 1 1 39 VAL CA C -0.909 -6.634 2.091 1.00 . A A . 39 VAL CA 1 1
1 563 1 1 39 VAL CB C 0.603 -6.453 2.318 1.00 . A A . 39 VAL CB 1 1
1 564 1 1 39 VAL CG1 C 1.188 -7.690 2.986 1.00 . A A . 39 VAL CG1 1 1
1 565 1 1 39 VAL CG2 C 1.298 -6.157 1.000 1.00 . A A . 39 VAL CG2 1 1
1 566 1 1 39 VAL H H -1.181 -7.497 0.185 1.00 . A A . 39 VAL H 1 1
1 567 1 1 39 VAL HA H -1.367 -6.900 3.032 1.00 . A A . 39 VAL HA 1 1
1 568 1 1 39 VAL HB H 0.757 -5.615 2.977 1.00 . A A . 39 VAL HB 1 1
1 569 1 1 39 VAL HG11 H 0.413 -8.205 3.533 1.00 . A A . 39 VAL HG11 1 1
1 570 1 1 39 VAL HG12 H 1.972 -7.392 3.667 1.00 . A A . 39 VAL HG12 1 1
1 571 1 1 39 VAL HG13 H 1.596 -8.347 2.234 1.00 . A A . 39 VAL HG13 1 1
1 572 1 1 39 VAL HG21 H 0.567 -6.117 0.207 1.00 . A A . 39 VAL HG21 1 1
1 573 1 1 39 VAL HG22 H 2.017 -6.934 0.788 1.00 . A A . 39 VAL HG22 1 1
1 574 1 1 39 VAL HG23 H 1.806 -5.207 1.070 1.00 . A A . 39 VAL HG23 1 1
1 575 1 1 39 VAL N N -1.161 -7.709 1.141 1.00 . A A . 39 VAL N 1 1
1 576 1 1 39 VAL O O -2.522 -5.378 0.847 1.00 . A A . 39 VAL O 1 1
1 577 1 1 40 VAL C C -0.447 -1.840 1.341 1.00 . A A . 40 VAL C 1 1
1 578 1 1 40 VAL CA C -1.520 -2.916 1.477 1.00 . A A . 40 VAL CA 1 1
1 579 1 1 40 VAL CB C -2.648 -2.406 2.403 1.00 . A A . 40 VAL CB 1 1
1 580 1 1 40 VAL CG1 C -3.776 -1.793 1.585 1.00 . A A . 40 VAL CG1 1 1
1 581 1 1 40 VAL CG2 C -3.179 -3.528 3.282 1.00 . A A . 40 VAL CG2 1 1
1 582 1 1 40 VAL H H -0.182 -4.183 2.520 1.00 . A A . 40 VAL H 1 1
1 583 1 1 40 VAL HA H -1.942 -3.090 0.499 1.00 . A A . 40 VAL HA 1 1
1 584 1 1 40 VAL HB H -2.240 -1.637 3.045 1.00 . A A . 40 VAL HB 1 1
1 585 1 1 40 VAL HG11 H -4.615 -2.473 1.563 1.00 . A A . 40 VAL HG11 1 1
1 586 1 1 40 VAL HG12 H -3.433 -1.612 0.577 1.00 . A A . 40 VAL HG12 1 1
1 587 1 1 40 VAL HG13 H -4.081 -0.859 2.035 1.00 . A A . 40 VAL HG13 1 1
1 588 1 1 40 VAL HG21 H -3.614 -4.297 2.661 1.00 . A A . 40 VAL HG21 1 1
1 589 1 1 40 VAL HG22 H -3.932 -3.138 3.952 1.00 . A A . 40 VAL HG22 1 1
1 590 1 1 40 VAL HG23 H -2.368 -3.948 3.858 1.00 . A A . 40 VAL HG23 1 1
1 591 1 1 40 VAL N N -0.968 -4.183 1.939 1.00 . A A . 40 VAL N 1 1
1 592 1 1 40 VAL O O 0.749 -2.118 1.426 1.00 . A A . 40 VAL O 1 1
1 593 1 1 41 GLU C C -0.053 1.466 2.116 1.00 . A A . 41 GLU C 1 1
1 594 1 1 41 GLU CA C -0.007 0.524 0.916 1.00 . A A . 41 GLU CA 1 1
1 595 1 1 41 GLU CB C -0.408 1.285 -0.350 1.00 . A A . 41 GLU CB 1 1
1 596 1 1 41 GLU CD C -1.703 1.266 -2.521 1.00 . A A . 41 GLU CD 1 1
1 597 1 1 41 GLU CG C -1.470 0.586 -1.187 1.00 . A A . 41 GLU CG 1 1
1 598 1 1 41 GLU H H -1.863 -0.471 1.027 1.00 . A A . 41 GLU H 1 1
1 599 1 1 41 GLU HA H 0.998 0.150 0.799 1.00 . A A . 41 GLU HA 1 1
1 600 1 1 41 GLU HB2 H -0.789 2.254 -0.067 1.00 . A A . 41 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H 0.465 1.420 -0.965 1.00 . A A . 41 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H -1.156 -0.431 -1.369 1.00 . A A . 41 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H -2.398 0.582 -0.635 1.00 . A A . 41 GLU HG3 1 1
1 604 1 1 41 GLU N N -0.898 -0.614 1.102 1.00 . A A . 41 GLU N 1 1
1 605 1 1 41 GLU O O -1.044 1.501 2.847 1.00 . A A . 41 GLU O 1 1
1 606 1 1 41 GLU OE1 O -0.710 1.688 -3.153 1.00 . A A . 41 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O -2.876 1.377 -2.934 1.00 . A A . 41 GLU OE2 1 1
1 608 1 1 42 LEU C C 0.049 4.263 3.314 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C 1.091 3.151 3.434 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C 2.498 3.729 3.573 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C 3.818 1.912 4.697 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C 4.283 4.315 5.238 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C 3.217 3.301 4.852 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H 1.788 2.152 1.718 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H 0.871 2.582 4.314 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H 3.084 3.411 2.723 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H 2.434 4.807 3.567 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H 4.895 1.985 4.678 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H 3.470 1.470 3.776 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H 3.514 1.295 5.530 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H 4.575 4.156 6.266 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H 3.887 5.314 5.126 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H 5.143 4.195 4.596 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H 2.493 3.255 5.647 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N 1.023 2.225 2.321 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O -1.060 4.126 3.833 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 GLY C C -0.036 7.787 2.926 1.00 . A A . 43 GLY C 1 1
1 628 1 1 43 GLY CA C -0.576 6.440 2.491 1.00 . A A . 43 GLY CA 1 1
1 629 1 1 43 GLY H H 1.279 5.442 2.225 1.00 . A A . 43 GLY H 1 1
1 630 1 1 43 GLY HA2 H -0.872 6.505 1.453 1.00 . A A . 43 GLY HA2 1 1
1 631 1 1 43 GLY HA3 H -1.448 6.206 3.088 1.00 . A A . 43 GLY HA3 1 1
1 632 1 1 43 GLY N N 0.385 5.362 2.634 1.00 . A A . 43 GLY N 1 1
1 633 1 1 43 GLY O O -0.273 8.228 4.050 1.00 . A A . 43 GLY O 1 1
1 634 1 1 44 CYS C C 2.254 9.745 3.420 1.00 . A A . 44 CYS C 1 1
1 635 1 1 44 CYS CA C 1.230 9.771 2.290 1.00 . A A . 44 CYS CA 1 1
1 636 1 1 44 CYS CB C 0.108 10.755 2.635 1.00 . A A . 44 CYS CB 1 1
1 637 1 1 44 CYS H H 0.803 8.044 1.136 1.00 . A A . 44 CYS H 1 1
1 638 1 1 44 CYS HA H 1.722 10.107 1.395 1.00 . A A . 44 CYS HA 1 1
1 639 1 1 44 CYS HB2 H -0.844 10.302 2.394 1.00 . A A . 44 CYS HB2 1 1
1 640 1 1 44 CYS HB3 H 0.141 10.972 3.693 1.00 . A A . 44 CYS HB3 1 1
1 641 1 1 44 CYS N N 0.669 8.449 2.020 1.00 . A A . 44 CYS N 1 1
1 642 1 1 44 CYS O O 2.112 9.002 4.392 1.00 . A A . 44 CYS O 1 1
1 643 1 1 44 CYS SG S 0.202 12.340 1.743 1.00 . A A . 44 CYS SG 1 1
1 644 1 1 45 ALA C C 4.873 12.110 4.355 1.00 . A A . 45 ALA C 1 1
1 645 1 1 45 ALA CA C 4.336 10.684 4.282 1.00 . A A . 45 ALA CA 1 1
1 646 1 1 45 ALA CB C 5.460 9.709 3.976 1.00 . A A . 45 ALA CB 1 1
1 647 1 1 45 ALA H H 3.326 11.150 2.482 1.00 . A A . 45 ALA H 1 1
1 648 1 1 45 ALA HA H 3.915 10.421 5.240 1.00 . A A . 45 ALA HA 1 1
1 649 1 1 45 ALA HB1 H 6.092 10.117 3.200 1.00 . A A . 45 ALA HB1 1 1
1 650 1 1 45 ALA HB2 H 5.040 8.774 3.643 1.00 . A A . 45 ALA HB2 1 1
1 651 1 1 45 ALA HB3 H 6.047 9.543 4.867 1.00 . A A . 45 ALA HB3 1 1
1 652 1 1 45 ALA N N 3.281 10.580 3.281 1.00 . A A . 45 ALA N 1 1
1 653 1 1 45 ALA O O 4.665 12.812 5.345 1.00 . A A . 45 ALA O 1 1
1 654 1 1 46 ALA C C 7.141 13.966 2.079 1.00 . A A . 46 ALA C 1 1
1 655 1 1 46 ALA CA C 6.136 13.873 3.221 1.00 . A A . 46 ALA CA 1 1
1 656 1 1 46 ALA CB C 6.804 14.252 4.536 1.00 . A A . 46 ALA CB 1 1
1 657 1 1 46 ALA H H 5.688 11.919 2.540 1.00 . A A . 46 ALA H 1 1
1 658 1 1 46 ALA HA H 5.330 14.570 3.037 1.00 . A A . 46 ALA HA 1 1
1 659 1 1 46 ALA HB1 H 7.153 13.358 5.034 1.00 . A A . 46 ALA HB1 1 1
1 660 1 1 46 ALA HB2 H 6.093 14.761 5.170 1.00 . A A . 46 ALA HB2 1 1
1 661 1 1 46 ALA HB3 H 7.642 14.904 4.341 1.00 . A A . 46 ALA HB3 1 1
1 662 1 1 46 ALA N N 5.563 12.530 3.296 1.00 . A A . 46 ALA N 1 1
1 663 1 1 46 ALA O O 7.234 14.989 1.400 1.00 . A A . 46 ALA O 1 1
1 664 1 1 47 THR C C 9.575 11.470 0.791 1.00 . A A . 47 THR C 1 1
1 665 1 1 47 THR CA C 8.892 12.833 0.815 1.00 . A A . 47 THR CA 1 1
1 666 1 1 47 THR CB C 9.931 13.939 1.009 1.00 . A A . 47 THR CB 1 1
1 667 1 1 47 THR CG2 C 10.719 13.799 2.294 1.00 . A A . 47 THR CG2 1 1
1 668 1 1 47 THR H H 7.762 12.104 2.451 1.00 . A A . 47 THR H 1 1
1 669 1 1 47 THR HA H 8.386 12.987 -0.127 1.00 . A A . 47 THR HA 1 1
1 670 1 1 47 THR HB H 9.425 14.894 1.036 1.00 . A A . 47 THR HB 1 1
1 671 1 1 47 THR HG1 H 11.456 14.695 0.042 1.00 . A A . 47 THR HG1 1 1
1 672 1 1 47 THR HG21 H 10.129 14.164 3.121 1.00 . A A . 47 THR HG21 1 1
1 673 1 1 47 THR HG22 H 11.630 14.375 2.221 1.00 . A A . 47 THR HG22 1 1
1 674 1 1 47 THR HG23 H 10.962 12.759 2.455 1.00 . A A . 47 THR HG23 1 1
1 675 1 1 47 THR N N 7.888 12.887 1.874 1.00 . A A . 47 THR N 1 1
1 676 1 1 47 THR O O 9.345 10.638 1.668 1.00 . A A . 47 THR O 1 1
1 677 1 1 47 THR OG1 O 10.854 13.956 -0.064 1.00 . A A . 47 THR OG1 1 1
1 678 1 1 48 CYS C C 12.543 10.149 -0.862 1.00 . A A . 48 CYS C 1 1
1 679 1 1 48 CYS CA C 11.118 9.967 -0.340 1.00 . A A . 48 CYS CA 1 1
1 680 1 1 48 CYS CB C 10.341 9.023 -1.259 1.00 . A A . 48 CYS CB 1 1
1 681 1 1 48 CYS H H 10.559 11.937 -0.890 1.00 . A A . 48 CYS H 1 1
1 682 1 1 48 CYS HA H 11.172 9.523 0.644 1.00 . A A . 48 CYS HA 1 1
1 683 1 1 48 CYS HB2 H 10.787 8.040 -1.214 1.00 . A A . 48 CYS HB2 1 1
1 684 1 1 48 CYS HB3 H 9.322 8.964 -0.913 1.00 . A A . 48 CYS HB3 1 1
1 685 1 1 48 CYS N N 10.414 11.240 -0.217 1.00 . A A . 48 CYS N 1 1
1 686 1 1 48 CYS O O 12.946 9.492 -1.822 1.00 . A A . 48 CYS O 1 1
1 687 1 1 48 CYS SG S 10.308 9.535 -3.008 1.00 . A A . 48 CYS SG 1 1
1 688 1 1 49 PRO C C 15.516 9.929 -0.600 1.00 . A A . 49 PRO C 1 1
1 689 1 1 49 PRO CA C 14.732 11.236 -0.635 1.00 . A A . 49 PRO CA 1 1
1 690 1 1 49 PRO CB C 15.278 12.219 0.408 1.00 . A A . 49 PRO CB 1 1
1 691 1 1 49 PRO CD C 12.982 11.830 0.951 1.00 . A A . 49 PRO CD 1 1
1 692 1 1 49 PRO CG C 14.073 12.863 1.003 1.00 . A A . 49 PRO CG 1 1
1 693 1 1 49 PRO HA H 14.795 11.672 -1.622 1.00 . A A . 49 PRO HA 1 1
1 694 1 1 49 PRO HB2 H 15.845 11.678 1.153 1.00 . A A . 49 PRO HB2 1 1
1 695 1 1 49 PRO HB3 H 15.913 12.945 -0.076 1.00 . A A . 49 PRO HB3 1 1
1 696 1 1 49 PRO HD2 H 12.986 11.231 1.850 1.00 . A A . 49 PRO HD2 1 1
1 697 1 1 49 PRO HD3 H 12.025 12.304 0.815 1.00 . A A . 49 PRO HD3 1 1
1 698 1 1 49 PRO HG2 H 14.275 13.145 2.026 1.00 . A A . 49 PRO HG2 1 1
1 699 1 1 49 PRO HG3 H 13.795 13.729 0.422 1.00 . A A . 49 PRO HG3 1 1
1 700 1 1 49 PRO N N 13.344 11.021 -0.225 1.00 . A A . 49 PRO N 1 1
1 701 1 1 49 PRO O O 16.545 9.783 -1.261 1.00 . A A . 49 PRO O 1 1
1 702 1 1 50 SER C C 15.669 6.936 -1.011 1.00 . A A . 50 SER C 1 1
1 703 1 1 50 SER CA C 15.620 7.671 0.325 1.00 . A A . 50 SER CA 1 1
1 704 1 1 50 SER CB C 14.828 6.848 1.341 1.00 . A A . 50 SER CB 1 1
1 705 1 1 50 SER H H 14.181 9.168 0.674 1.00 . A A . 50 SER H 1 1
1 706 1 1 50 SER HA H 16.626 7.811 0.689 1.00 . A A . 50 SER HA 1 1
1 707 1 1 50 SER HB2 H 14.493 7.495 2.140 1.00 . A A . 50 SER HB2 1 1
1 708 1 1 50 SER HB3 H 13.970 6.408 0.853 1.00 . A A . 50 SER HB3 1 1
1 709 1 1 50 SER HG H 15.671 5.919 2.847 1.00 . A A . 50 SER HG 1 1
1 710 1 1 50 SER N N 15.004 8.981 0.180 1.00 . A A . 50 SER N 1 1
1 711 1 1 50 SER O O 15.448 7.528 -2.067 1.00 . A A . 50 SER O 1 1
1 712 1 1 50 SER OG O 15.623 5.813 1.894 1.00 . A A . 50 SER OG 1 1
1 713 1 1 51 LYS C C 16.435 3.382 -1.799 1.00 . A A . 51 LYS C 1 1
1 714 1 1 51 LYS CA C 16.035 4.811 -2.154 1.00 . A A . 51 LYS CA 1 1
1 715 1 1 51 LYS CB C 17.035 5.403 -3.151 1.00 . A A . 51 LYS CB 1 1
1 716 1 1 51 LYS CD C 18.961 7.010 -3.286 1.00 . A A . 51 LYS CD 1 1
1 717 1 1 51 LYS CE C 19.422 6.567 -4.666 1.00 . A A . 51 LYS CE 1 1
1 718 1 1 51 LYS CG C 18.337 5.860 -2.512 1.00 . A A . 51 LYS CG 1 1
1 719 1 1 51 LYS H H 16.122 5.225 -0.080 1.00 . A A . 51 LYS H 1 1
1 720 1 1 51 LYS HA H 15.055 4.795 -2.606 1.00 . A A . 51 LYS HA 1 1
1 721 1 1 51 LYS HB2 H 17.267 4.655 -3.895 1.00 . A A . 51 LYS HB2 1 1
1 722 1 1 51 LYS HB3 H 16.580 6.253 -3.638 1.00 . A A . 51 LYS HB3 1 1
1 723 1 1 51 LYS HD2 H 18.229 7.795 -3.397 1.00 . A A . 51 LYS HD2 1 1
1 724 1 1 51 LYS HD3 H 19.811 7.382 -2.734 1.00 . A A . 51 LYS HD3 1 1
1 725 1 1 51 LYS HE2 H 18.700 5.871 -5.067 1.00 . A A . 51 LYS HE2 1 1
1 726 1 1 51 LYS HE3 H 19.479 7.435 -5.307 1.00 . A A . 51 LYS HE3 1 1
1 727 1 1 51 LYS HG2 H 18.138 6.185 -1.503 1.00 . A A . 51 LYS HG2 1 1
1 728 1 1 51 LYS HG3 H 19.028 5.030 -2.497 1.00 . A A . 51 LYS HG3 1 1
1 729 1 1 51 LYS HZ1 H 20.713 5.053 -4.033 1.00 . A A . 51 LYS HZ1 1 1
1 730 1 1 51 LYS HZ2 H 21.462 6.558 -4.216 1.00 . A A . 51 LYS HZ2 1 1
1 731 1 1 51 LYS HZ3 H 21.057 5.644 -5.580 1.00 . A A . 51 LYS HZ3 1 1
1 732 1 1 51 LYS N N 15.959 5.639 -0.954 1.00 . A A . 51 LYS N 1 1
1 733 1 1 51 LYS NZ N 20.757 5.909 -4.620 1.00 . A A . 51 LYS NZ 1 1
1 734 1 1 51 LYS O O 17.219 2.750 -2.507 1.00 . A A . 51 LYS O 1 1
1 735 1 1 52 LYS C C 15.434 0.484 -1.070 1.00 . A A . 52 LYS C 1 1
1 736 1 1 52 LYS CA C 16.189 1.522 -0.241 1.00 . A A . 52 LYS CA 1 1
1 737 1 1 52 LYS CB C 15.853 1.343 1.249 1.00 . A A . 52 LYS CB 1 1
1 738 1 1 52 LYS CD C 13.493 2.176 0.922 1.00 . A A . 52 LYS CD 1 1
1 739 1 1 52 LYS CE C 12.596 3.385 1.133 1.00 . A A . 52 LYS CE 1 1
1 740 1 1 52 LYS CG C 14.752 2.257 1.772 1.00 . A A . 52 LYS CG 1 1
1 741 1 1 52 LYS H H 15.273 3.434 -0.175 1.00 . A A . 52 LYS H 1 1
1 742 1 1 52 LYS HA H 17.249 1.363 -0.378 1.00 . A A . 52 LYS HA 1 1
1 743 1 1 52 LYS HB2 H 15.543 0.322 1.411 1.00 . A A . 52 LYS HB2 1 1
1 744 1 1 52 LYS HB3 H 16.747 1.529 1.827 1.00 . A A . 52 LYS HB3 1 1
1 745 1 1 52 LYS HD2 H 13.775 2.130 -0.118 1.00 . A A . 52 LYS HD2 1 1
1 746 1 1 52 LYS HD3 H 12.948 1.282 1.187 1.00 . A A . 52 LYS HD3 1 1
1 747 1 1 52 LYS HE2 H 13.126 4.270 0.813 1.00 . A A . 52 LYS HE2 1 1
1 748 1 1 52 LYS HE3 H 11.705 3.265 0.534 1.00 . A A . 52 LYS HE3 1 1
1 749 1 1 52 LYS HG2 H 14.508 1.966 2.783 1.00 . A A . 52 LYS HG2 1 1
1 750 1 1 52 LYS HG3 H 15.113 3.276 1.768 1.00 . A A . 52 LYS HG3 1 1
1 751 1 1 52 LYS HZ1 H 12.968 3.222 3.183 1.00 . A A . 52 LYS HZ1 1 1
1 752 1 1 52 LYS HZ2 H 11.346 2.993 2.761 1.00 . A A . 52 LYS HZ2 1 1
1 753 1 1 52 LYS HZ3 H 12.008 4.550 2.764 1.00 . A A . 52 LYS HZ3 1 1
1 754 1 1 52 LYS N N 15.889 2.879 -0.695 1.00 . A A . 52 LYS N 1 1
1 755 1 1 52 LYS NZ N 12.202 3.549 2.560 1.00 . A A . 52 LYS NZ 1 1
1 756 1 1 52 LYS O O 14.387 0.778 -1.647 1.00 . A A . 52 LYS O 1 1
1 757 1 1 53 PRO C C 14.047 -2.336 -1.238 1.00 . A A . 53 PRO C 1 1
1 758 1 1 53 PRO CA C 15.331 -1.832 -1.903 1.00 . A A . 53 PRO CA 1 1
1 759 1 1 53 PRO CB C 16.410 -2.919 -1.938 1.00 . A A . 53 PRO CB 1 1
1 760 1 1 53 PRO CD C 17.211 -1.185 -0.488 1.00 . A A . 53 PRO CD 1 1
1 761 1 1 53 PRO CG C 17.247 -2.669 -0.730 1.00 . A A . 53 PRO CG 1 1
1 762 1 1 53 PRO HA H 15.104 -1.516 -2.912 1.00 . A A . 53 PRO HA 1 1
1 763 1 1 53 PRO HB2 H 15.944 -3.893 -1.903 1.00 . A A . 53 PRO HB2 1 1
1 764 1 1 53 PRO HB3 H 16.989 -2.824 -2.845 1.00 . A A . 53 PRO HB3 1 1
1 765 1 1 53 PRO HD2 H 17.181 -0.977 0.572 1.00 . A A . 53 PRO HD2 1 1
1 766 1 1 53 PRO HD3 H 18.067 -0.707 -0.942 1.00 . A A . 53 PRO HD3 1 1
1 767 1 1 53 PRO HG2 H 16.837 -3.196 0.118 1.00 . A A . 53 PRO HG2 1 1
1 768 1 1 53 PRO HG3 H 18.260 -2.991 -0.915 1.00 . A A . 53 PRO HG3 1 1
1 769 1 1 53 PRO N N 15.961 -0.751 -1.141 1.00 . A A . 53 PRO N 1 1
1 770 1 1 53 PRO O O 12.960 -1.830 -1.518 1.00 . A A . 53 PRO O 1 1
1 771 1 1 54 TYR C C 12.618 -3.004 1.526 1.00 . A A . 54 TYR C 1 1
1 772 1 1 54 TYR CA C 13.003 -3.884 0.343 1.00 . A A . 54 TYR CA 1 1
1 773 1 1 54 TYR CB C 13.311 -5.302 0.824 1.00 . A A . 54 TYR CB 1 1
1 774 1 1 54 TYR CD1 C 15.629 -5.195 1.772 1.00 . A A . 54 TYR CD1 1 1
1 775 1 1 54 TYR CD2 C 15.325 -6.227 -0.351 1.00 . A A . 54 TYR CD2 1 1
1 776 1 1 54 TYR CE1 C 16.985 -5.416 1.694 1.00 . A A . 54 TYR CE1 1 1
1 777 1 1 54 TYR CE2 C 16.680 -6.448 -0.445 1.00 . A A . 54 TYR CE2 1 1
1 778 1 1 54 TYR CG C 14.780 -5.602 0.757 1.00 . A A . 54 TYR CG 1 1
1 779 1 1 54 TYR CZ C 17.511 -6.042 0.580 1.00 . A A . 54 TYR CZ 1 1
1 780 1 1 54 TYR H H 15.067 -3.702 -0.164 1.00 . A A . 54 TYR H 1 1
1 781 1 1 54 TYR HA H 12.179 -3.916 -0.354 1.00 . A A . 54 TYR HA 1 1
1 782 1 1 54 TYR HB2 H 12.989 -5.415 1.850 1.00 . A A . 54 TYR HB2 1 1
1 783 1 1 54 TYR HB3 H 12.792 -6.016 0.202 1.00 . A A . 54 TYR HB3 1 1
1 784 1 1 54 TYR HD1 H 15.214 -4.706 2.641 1.00 . A A . 54 TYR HD1 1 1
1 785 1 1 54 TYR HD2 H 14.671 -6.549 -1.148 1.00 . A A . 54 TYR HD2 1 1
1 786 1 1 54 TYR HE1 H 17.626 -5.087 2.494 1.00 . A A . 54 TYR HE1 1 1
1 787 1 1 54 TYR HE2 H 17.081 -6.928 -1.321 1.00 . A A . 54 TYR HE2 1 1
1 788 1 1 54 TYR HH H 19.036 -7.204 0.450 1.00 . A A . 54 TYR HH 1 1
1 789 1 1 54 TYR N N 14.170 -3.329 -0.356 1.00 . A A . 54 TYR N 1 1
1 790 1 1 54 TYR O O 13.456 -2.689 2.372 1.00 . A A . 54 TYR O 1 1
1 791 1 1 54 TYR OH O 18.866 -6.260 0.492 1.00 . A A . 54 TYR OH 1 1
1 792 1 1 55 GLU C C 9.369 -1.914 2.876 1.00 . A A . 55 GLU C 1 1
1 793 1 1 55 GLU CA C 10.874 -1.764 2.672 1.00 . A A . 55 GLU CA 1 1
1 794 1 1 55 GLU CB C 11.224 -0.299 2.397 1.00 . A A . 55 GLU CB 1 1
1 795 1 1 55 GLU CD C 11.972 0.049 4.786 1.00 . A A . 55 GLU CD 1 1
1 796 1 1 55 GLU CG C 12.299 0.255 3.320 1.00 . A A . 55 GLU CG 1 1
1 797 1 1 55 GLU H H 10.727 -2.889 0.884 1.00 . A A . 55 GLU H 1 1
1 798 1 1 55 GLU HA H 11.376 -2.077 3.575 1.00 . A A . 55 GLU HA 1 1
1 799 1 1 55 GLU HB2 H 11.575 -0.211 1.380 1.00 . A A . 55 GLU HB2 1 1
1 800 1 1 55 GLU HB3 H 10.334 0.302 2.514 1.00 . A A . 55 GLU HB3 1 1
1 801 1 1 55 GLU HG2 H 13.232 -0.240 3.100 1.00 . A A . 55 GLU HG2 1 1
1 802 1 1 55 GLU HG3 H 12.401 1.314 3.134 1.00 . A A . 55 GLU HG3 1 1
1 803 1 1 55 GLU N N 11.352 -2.609 1.585 1.00 . A A . 55 GLU N 1 1
1 804 1 1 55 GLU O O 8.926 -2.606 3.791 1.00 . A A . 55 GLU O 1 1
1 805 1 1 55 GLU OE1 O 10.781 0.138 5.148 1.00 . A A . 55 GLU OE1 1 1
1 806 1 1 55 GLU OE2 O 12.909 -0.204 5.572 1.00 . A A . 55 GLU OE2 1 1
1 807 1 1 56 GLU C C 6.542 -0.198 1.205 1.00 . A A . 56 GLU C 1 1
1 808 1 1 56 GLU CA C 7.134 -1.295 2.086 1.00 . A A . 56 GLU CA 1 1
1 809 1 1 56 GLU CB C 6.641 -1.124 3.530 1.00 . A A . 56 GLU CB 1 1
1 810 1 1 56 GLU CD C 4.634 -1.580 4.997 1.00 . A A . 56 GLU CD 1 1
1 811 1 1 56 GLU CG C 5.127 -1.072 3.656 1.00 . A A . 56 GLU CG 1 1
1 812 1 1 56 GLU H H 9.006 -0.724 1.308 1.00 . A A . 56 GLU H 1 1
1 813 1 1 56 GLU HA H 6.810 -2.255 1.712 1.00 . A A . 56 GLU HA 1 1
1 814 1 1 56 GLU HB2 H 6.998 -1.953 4.122 1.00 . A A . 56 GLU HB2 1 1
1 815 1 1 56 GLU HB3 H 7.046 -0.207 3.930 1.00 . A A . 56 GLU HB3 1 1
1 816 1 1 56 GLU HG2 H 4.803 -0.051 3.536 1.00 . A A . 56 GLU HG2 1 1
1 817 1 1 56 GLU HG3 H 4.693 -1.681 2.876 1.00 . A A . 56 GLU HG3 1 1
1 818 1 1 56 GLU N N 8.590 -1.256 2.016 1.00 . A A . 56 GLU N 1 1
1 819 1 1 56 GLU O O 5.430 -0.335 0.700 1.00 . A A . 56 GLU O 1 1
1 820 1 1 56 GLU OE1 O 4.917 -0.921 6.021 1.00 . A A . 56 GLU OE1 1 1
1 821 1 1 56 GLU OE2 O 3.966 -2.635 5.024 1.00 . A A . 56 GLU OE2 1 1
1 822 1 1 57 VAL C C 7.970 2.996 -0.082 1.00 . A A . 57 VAL C 1 1
1 823 1 1 57 VAL CA C 6.844 2.014 0.208 1.00 . A A . 57 VAL CA 1 1
1 824 1 1 57 VAL CB C 5.641 2.763 0.849 1.00 . A A . 57 VAL CB 1 1
1 825 1 1 57 VAL CG1 C 5.424 2.323 2.287 1.00 . A A . 57 VAL CG1 1 1
1 826 1 1 57 VAL CG2 C 5.800 4.279 0.787 1.00 . A A . 57 VAL CG2 1 1
1 827 1 1 57 VAL H H 8.173 0.944 1.461 1.00 . A A . 57 VAL H 1 1
1 828 1 1 57 VAL HA H 6.510 1.606 -0.734 1.00 . A A . 57 VAL HA 1 1
1 829 1 1 57 VAL HB H 4.759 2.505 0.285 1.00 . A A . 57 VAL HB 1 1
1 830 1 1 57 VAL HG11 H 4.790 1.450 2.304 1.00 . A A . 57 VAL HG11 1 1
1 831 1 1 57 VAL HG12 H 4.954 3.122 2.840 1.00 . A A . 57 VAL HG12 1 1
1 832 1 1 57 VAL HG13 H 6.375 2.086 2.740 1.00 . A A . 57 VAL HG13 1 1
1 833 1 1 57 VAL HG21 H 4.941 4.746 1.244 1.00 . A A . 57 VAL HG21 1 1
1 834 1 1 57 VAL HG22 H 5.871 4.594 -0.242 1.00 . A A . 57 VAL HG22 1 1
1 835 1 1 57 VAL HG23 H 6.694 4.571 1.319 1.00 . A A . 57 VAL HG23 1 1
1 836 1 1 57 VAL N N 7.296 0.892 1.030 1.00 . A A . 57 VAL N 1 1
1 837 1 1 57 VAL O O 8.977 3.044 0.625 1.00 . A A . 57 VAL O 1 1
1 838 1 1 58 THR C C 8.072 6.171 -1.552 1.00 . A A . 58 THR C 1 1
1 839 1 1 58 THR CA C 8.732 4.797 -1.535 1.00 . A A . 58 THR CA 1 1
1 840 1 1 58 THR CB C 9.297 4.468 -2.919 1.00 . A A . 58 THR CB 1 1
1 841 1 1 58 THR CG2 C 10.662 3.815 -2.869 1.00 . A A . 58 THR CG2 1 1
1 842 1 1 58 THR H H 6.928 3.693 -1.629 1.00 . A A . 58 THR H 1 1
1 843 1 1 58 THR HA H 9.536 4.803 -0.815 1.00 . A A . 58 THR HA 1 1
1 844 1 1 58 THR HB H 9.390 5.383 -3.487 1.00 . A A . 58 THR HB 1 1
1 845 1 1 58 THR HG1 H 8.436 2.732 -3.204 1.00 . A A . 58 THR HG1 1 1
1 846 1 1 58 THR HG21 H 10.677 3.075 -2.083 1.00 . A A . 58 THR HG21 1 1
1 847 1 1 58 THR HG22 H 11.413 4.566 -2.672 1.00 . A A . 58 THR HG22 1 1
1 848 1 1 58 THR HG23 H 10.868 3.338 -3.816 1.00 . A A . 58 THR HG23 1 1
1 849 1 1 58 THR N N 7.767 3.787 -1.125 1.00 . A A . 58 THR N 1 1
1 850 1 1 58 THR O O 8.393 7.035 -0.739 1.00 . A A . 58 THR O 1 1
1 851 1 1 58 THR OG1 O 8.430 3.596 -3.622 1.00 . A A . 58 THR OG1 1 1
1 852 1 1 59 CYS C C 5.422 7.550 -3.766 1.00 . A A . 59 CYS C 1 1
1 853 1 1 59 CYS CA C 6.409 7.615 -2.605 1.00 . A A . 59 CYS CA 1 1
1 854 1 1 59 CYS CB C 7.377 8.785 -2.798 1.00 . A A . 59 CYS CB 1 1
1 855 1 1 59 CYS H H 6.919 5.618 -3.088 1.00 . A A . 59 CYS H 1 1
1 856 1 1 59 CYS HA H 5.854 7.766 -1.690 1.00 . A A . 59 CYS HA 1 1
1 857 1 1 59 CYS HB2 H 6.852 9.598 -3.275 1.00 . A A . 59 CYS HB2 1 1
1 858 1 1 59 CYS HB3 H 7.730 9.110 -1.830 1.00 . A A . 59 CYS HB3 1 1
1 859 1 1 59 CYS N N 7.135 6.354 -2.478 1.00 . A A . 59 CYS N 1 1
1 860 1 1 59 CYS O O 5.673 6.881 -4.769 1.00 . A A . 59 CYS O 1 1
1 861 1 1 59 CYS SG S 8.836 8.396 -3.819 1.00 . A A . 59 CYS SG 1 1
1 862 1 1 60 CYS C C 2.752 9.658 -4.919 1.00 . A A . 60 CYS C 1 1
1 863 1 1 60 CYS CA C 3.260 8.245 -4.649 1.00 . A A . 60 CYS CA 1 1
1 864 1 1 60 CYS CB C 2.094 7.361 -4.210 1.00 . A A . 60 CYS CB 1 1
1 865 1 1 60 CYS H H 4.147 8.742 -2.791 1.00 . A A . 60 CYS H 1 1
1 866 1 1 60 CYS HA H 3.686 7.844 -5.556 1.00 . A A . 60 CYS HA 1 1
1 867 1 1 60 CYS HB2 H 1.950 7.478 -3.147 1.00 . A A . 60 CYS HB2 1 1
1 868 1 1 60 CYS HB3 H 1.199 7.676 -4.722 1.00 . A A . 60 CYS HB3 1 1
1 869 1 1 60 CYS N N 4.294 8.237 -3.619 1.00 . A A . 60 CYS N 1 1
1 870 1 1 60 CYS O O 1.741 10.075 -4.357 1.00 . A A . 60 CYS O 1 1
1 871 1 1 60 CYS SG S 2.335 5.586 -4.548 1.00 . A A . 60 CYS SG 1 1
1 872 1 1 61 SER C C 2.152 11.775 -7.346 1.00 . A A . 61 SER C 1 1
1 873 1 1 61 SER CA C 3.035 11.755 -6.100 1.00 . A A . 61 SER CA 1 1
1 874 1 1 61 SER CB C 4.261 12.651 -6.297 1.00 . A A . 61 SER CB 1 1
1 875 1 1 61 SER H H 4.243 10.015 -6.202 1.00 . A A . 61 SER H 1 1
1 876 1 1 61 SER HA H 2.460 12.129 -5.266 1.00 . A A . 61 SER HA 1 1
1 877 1 1 61 SER HB2 H 4.584 13.025 -5.334 1.00 . A A . 61 SER HB2 1 1
1 878 1 1 61 SER HB3 H 5.058 12.074 -6.743 1.00 . A A . 61 SER HB3 1 1
1 879 1 1 61 SER HG H 3.877 13.453 -8.044 1.00 . A A . 61 SER HG 1 1
1 880 1 1 61 SER N N 3.445 10.394 -5.777 1.00 . A A . 61 SER N 1 1
1 881 1 1 61 SER O O 2.591 12.171 -8.426 1.00 . A A . 61 SER O 1 1
1 882 1 1 61 SER OG O 3.967 13.755 -7.137 1.00 . A A . 61 SER OG 1 1
1 883 1 1 62 THR C C -1.484 11.312 -7.766 1.00 . A A . 62 THR C 1 1
1 884 1 1 62 THR CA C -0.048 11.310 -8.289 1.00 . A A . 62 THR CA 1 1
1 885 1 1 62 THR CB C 0.195 10.076 -9.160 1.00 . A A . 62 THR CB 1 1
1 886 1 1 62 THR CG2 C 0.016 10.342 -10.640 1.00 . A A . 62 THR CG2 1 1
1 887 1 1 62 THR H H 0.615 11.043 -6.297 1.00 . A A . 62 THR H 1 1
1 888 1 1 62 THR HA H 0.104 12.197 -8.885 1.00 . A A . 62 THR HA 1 1
1 889 1 1 62 THR HB H -0.506 9.303 -8.876 1.00 . A A . 62 THR HB 1 1
1 890 1 1 62 THR HG1 H 1.516 8.978 -8.220 1.00 . A A . 62 THR HG1 1 1
1 891 1 1 62 THR HG21 H -0.552 9.537 -11.085 1.00 . A A . 62 THR HG21 1 1
1 892 1 1 62 THR HG22 H 0.984 10.405 -11.114 1.00 . A A . 62 THR HG22 1 1
1 893 1 1 62 THR HG23 H -0.514 11.274 -10.777 1.00 . A A . 62 THR HG23 1 1
1 894 1 1 62 THR N N 0.904 11.345 -7.183 1.00 . A A . 62 THR N 1 1
1 895 1 1 62 THR O O -1.729 11.629 -6.602 1.00 . A A . 62 THR O 1 1
1 896 1 1 62 THR OG1 O 1.507 9.578 -8.970 1.00 . A A . 62 THR OG1 1 1
1 897 1 1 63 ASP C C -4.453 9.554 -8.524 1.00 . A A . 63 ASP C 1 1
1 898 1 1 63 ASP CA C -3.840 10.925 -8.249 1.00 . A A . 63 ASP CA 1 1
1 899 1 1 63 ASP CB C -4.620 12.006 -9.000 1.00 . A A . 63 ASP CB 1 1
1 900 1 1 63 ASP CG C -4.608 11.790 -10.501 1.00 . A A . 63 ASP CG 1 1
1 901 1 1 63 ASP H H -2.180 10.719 -9.547 1.00 . A A . 63 ASP H 1 1
1 902 1 1 63 ASP HA H -3.899 11.126 -7.189 1.00 . A A . 63 ASP HA 1 1
1 903 1 1 63 ASP HB2 H -5.645 12.002 -8.662 1.00 . A A . 63 ASP HB2 1 1
1 904 1 1 63 ASP HB3 H -4.179 12.971 -8.790 1.00 . A A . 63 ASP HB3 1 1
1 905 1 1 63 ASP N N -2.432 10.960 -8.632 1.00 . A A . 63 ASP N 1 1
1 906 1 1 63 ASP O O -5.655 9.440 -8.766 1.00 . A A . 63 ASP O 1 1
1 907 1 1 63 ASP OD1 O -3.520 11.884 -11.106 1.00 . A A . 63 ASP OD1 1 1
1 908 1 1 63 ASP OD2 O -5.688 11.526 -11.070 1.00 . A A . 63 ASP OD2 1 1
1 909 1 1 64 LYS C C -2.929 6.164 -8.622 1.00 . A A . 64 LYS C 1 1
1 910 1 1 64 LYS CA C -4.086 7.154 -8.721 1.00 . A A . 64 LYS CA 1 1
1 911 1 1 64 LYS CB C -4.750 7.046 -10.097 1.00 . A A . 64 LYS CB 1 1
1 912 1 1 64 LYS CD C -4.154 7.071 -12.537 1.00 . A A . 64 LYS CD 1 1
1 913 1 1 64 LYS CE C -3.687 7.950 -13.687 1.00 . A A . 64 LYS CE 1 1
1 914 1 1 64 LYS CG C -3.993 7.772 -11.197 1.00 . A A . 64 LYS CG 1 1
1 915 1 1 64 LYS H H -2.676 8.671 -8.279 1.00 . A A . 64 LYS H 1 1
1 916 1 1 64 LYS HA H -4.814 6.914 -7.960 1.00 . A A . 64 LYS HA 1 1
1 917 1 1 64 LYS HB2 H -4.824 6.002 -10.367 1.00 . A A . 64 LYS HB2 1 1
1 918 1 1 64 LYS HB3 H -5.745 7.467 -10.035 1.00 . A A . 64 LYS HB3 1 1
1 919 1 1 64 LYS HD2 H -3.567 6.163 -12.531 1.00 . A A . 64 LYS HD2 1 1
1 920 1 1 64 LYS HD3 H -5.196 6.826 -12.682 1.00 . A A . 64 LYS HD3 1 1
1 921 1 1 64 LYS HE2 H -3.025 8.709 -13.297 1.00 . A A . 64 LYS HE2 1 1
1 922 1 1 64 LYS HE3 H -3.152 7.338 -14.397 1.00 . A A . 64 LYS HE3 1 1
1 923 1 1 64 LYS HG2 H -4.376 8.778 -11.282 1.00 . A A . 64 LYS HG2 1 1
1 924 1 1 64 LYS HG3 H -2.944 7.803 -10.940 1.00 . A A . 64 LYS HG3 1 1
1 925 1 1 64 LYS HZ1 H -4.581 9.596 -14.614 1.00 . A A . 64 LYS HZ1 1 1
1 926 1 1 64 LYS HZ2 H -5.667 8.614 -13.767 1.00 . A A . 64 LYS HZ2 1 1
1 927 1 1 64 LYS HZ3 H -5.054 8.105 -15.258 1.00 . A A . 64 LYS HZ3 1 1
1 928 1 1 64 LYS N N -3.623 8.517 -8.481 1.00 . A A . 64 LYS N 1 1
1 929 1 1 64 LYS NZ N -4.828 8.612 -14.379 1.00 . A A . 64 LYS NZ 1 1
1 930 1 1 64 LYS O O -2.793 5.262 -9.448 1.00 . A A . 64 LYS O 1 1
1 931 1 1 65 CYS C C -1.371 4.146 -6.763 1.00 . A A . 65 CYS C 1 1
1 932 1 1 65 CYS CA C -0.946 5.473 -7.388 1.00 . A A . 65 CYS CA 1 1
1 933 1 1 65 CYS CB C 0.080 6.167 -6.491 1.00 . A A . 65 CYS CB 1 1
1 934 1 1 65 CYS H H -2.257 7.082 -6.979 1.00 . A A . 65 CYS H 1 1
1 935 1 1 65 CYS HA H -0.495 5.276 -8.349 1.00 . A A . 65 CYS HA 1 1
1 936 1 1 65 CYS HB2 H 0.216 7.182 -6.831 1.00 . A A . 65 CYS HB2 1 1
1 937 1 1 65 CYS HB3 H -0.293 6.181 -5.476 1.00 . A A . 65 CYS HB3 1 1
1 938 1 1 65 CYS N N -2.095 6.343 -7.603 1.00 . A A . 65 CYS N 1 1
1 939 1 1 65 CYS O O -0.706 3.126 -6.942 1.00 . A A . 65 CYS O 1 1
1 940 1 1 65 CYS SG S 1.717 5.366 -6.469 1.00 . A A . 65 CYS SG 1 1
1 941 1 1 66 ASN C C -3.281 1.860 -6.373 1.00 . A A . 66 ASN C 1 1
1 942 1 1 66 ASN CA C -2.988 2.972 -5.365 1.00 . A A . 66 ASN CA 1 1
1 943 1 1 66 ASN CB C -4.260 3.307 -4.584 1.00 . A A . 66 ASN CB 1 1
1 944 1 1 66 ASN CG C -4.089 4.518 -3.688 1.00 . A A . 66 ASN CG 1 1
1 945 1 1 66 ASN H H -2.960 5.016 -5.917 1.00 . A A . 66 ASN H 1 1
1 946 1 1 66 ASN HA H -2.235 2.630 -4.673 1.00 . A A . 66 ASN HA 1 1
1 947 1 1 66 ASN HB2 H -5.060 3.509 -5.280 1.00 . A A . 66 ASN HB2 1 1
1 948 1 1 66 ASN HB3 H -4.530 2.460 -3.969 1.00 . A A . 66 ASN HB3 1 1
1 949 1 1 66 ASN HD21 H -4.165 3.365 -2.069 1.00 . A A . 66 ASN HD21 1 1
1 950 1 1 66 ASN HD22 H -3.962 5.055 -1.777 1.00 . A A . 66 ASN HD22 1 1
1 951 1 1 66 ASN N N -2.476 4.170 -6.025 1.00 . A A . 66 ASN N 1 1
1 952 1 1 66 ASN ND2 N -4.070 4.290 -2.379 1.00 . A A . 66 ASN ND2 1 1
1 953 1 1 66 ASN O O -4.276 1.919 -7.096 1.00 . A A . 66 ASN O 1 1
1 954 1 1 66 ASN OD1 O -3.976 5.647 -4.166 1.00 . A A . 66 ASN OD1 1 1
1 955 1 1 67 PRO C C -3.739 -1.226 -6.906 1.00 . A A . 67 PRO C 1 1
1 956 1 1 67 PRO CA C -2.607 -0.304 -7.353 1.00 . A A . 67 PRO CA 1 1
1 957 1 1 67 PRO CB C -1.259 -1.047 -7.304 1.00 . A A . 67 PRO CB 1 1
1 958 1 1 67 PRO CD C -1.216 0.651 -5.618 1.00 . A A . 67 PRO CD 1 1
1 959 1 1 67 PRO CG C -0.340 -0.168 -6.517 1.00 . A A . 67 PRO CG 1 1
1 960 1 1 67 PRO HA H -2.798 0.036 -8.360 1.00 . A A . 67 PRO HA 1 1
1 961 1 1 67 PRO HB2 H -1.393 -2.005 -6.822 1.00 . A A . 67 PRO HB2 1 1
1 962 1 1 67 PRO HB3 H -0.895 -1.196 -8.308 1.00 . A A . 67 PRO HB3 1 1
1 963 1 1 67 PRO HD2 H -1.434 0.114 -4.708 1.00 . A A . 67 PRO HD2 1 1
1 964 1 1 67 PRO HD3 H -0.757 1.602 -5.402 1.00 . A A . 67 PRO HD3 1 1
1 965 1 1 67 PRO HG2 H 0.335 -0.775 -5.931 1.00 . A A . 67 PRO HG2 1 1
1 966 1 1 67 PRO HG3 H 0.216 0.473 -7.186 1.00 . A A . 67 PRO HG3 1 1
1 967 1 1 67 PRO N N -2.424 0.822 -6.434 1.00 . A A . 67 PRO N 1 1
1 968 1 1 67 PRO O O -4.641 -0.809 -6.179 1.00 . A A . 67 PRO O 1 1
1 969 1 1 68 HIS C C -4.164 -4.464 -5.963 1.00 . A A . 68 HIS C 1 1
1 970 1 1 68 HIS CA C -4.708 -3.461 -6.980 1.00 . A A . 68 HIS CA 1 1
1 971 1 1 68 HIS CB C -5.207 -4.192 -8.229 1.00 . A A . 68 HIS CB 1 1
1 972 1 1 68 HIS CD2 C -7.226 -2.571 -8.405 1.00 . A A . 68 HIS CD2 1 1
1 973 1 1 68 HIS CE1 C -8.356 -3.633 -9.954 1.00 . A A . 68 HIS CE1 1 1
1 974 1 1 68 HIS CG C -6.518 -3.676 -8.739 1.00 . A A . 68 HIS CG 1 1
1 975 1 1 68 HIS H H -2.944 -2.759 -7.916 1.00 . A A . 68 HIS H 1 1
1 976 1 1 68 HIS HA H -5.534 -2.926 -6.533 1.00 . A A . 68 HIS HA 1 1
1 977 1 1 68 HIS HB2 H -4.479 -4.082 -9.018 1.00 . A A . 68 HIS HB2 1 1
1 978 1 1 68 HIS HB3 H -5.328 -5.241 -8.001 1.00 . A A . 68 HIS HB3 1 1
1 979 1 1 68 HIS HD1 H -7.005 -5.156 -10.159 1.00 . A A . 68 HIS HD1 1 1
1 980 1 1 68 HIS HD2 H -6.947 -1.829 -7.669 1.00 . A A . 68 HIS HD2 1 1
1 981 1 1 68 HIS HE1 H -9.122 -3.898 -10.667 1.00 . A A . 68 HIS HE1 1 1
1 982 1 1 68 HIS HE2 H -9.109 -1.939 -9.084 1.00 . A A . 68 HIS HE2 1 1
1 983 1 1 68 HIS N N -3.687 -2.483 -7.341 1.00 . A A . 68 HIS N 1 1
1 984 1 1 68 HIS ND1 N -7.254 -4.320 -9.712 1.00 . A A . 68 HIS ND1 1 1
1 985 1 1 68 HIS NE2 N -8.364 -2.568 -9.174 1.00 . A A . 68 HIS NE2 1 1
1 986 1 1 68 HIS O O -2.956 -4.537 -5.739 1.00 . A A . 68 HIS O 1 1
1 987 1 1 69 PRO C C -3.585 -7.205 -4.854 1.00 . A A . 69 PRO C 1 1
1 988 1 1 69 PRO CA C -4.652 -6.249 -4.330 1.00 . A A . 69 PRO CA 1 1
1 989 1 1 69 PRO CB C -5.952 -7.009 -4.020 1.00 . A A . 69 PRO CB 1 1
1 990 1 1 69 PRO CD C -6.508 -5.235 -5.525 1.00 . A A . 69 PRO CD 1 1
1 991 1 1 69 PRO CG C -6.916 -6.610 -5.089 1.00 . A A . 69 PRO CG 1 1
1 992 1 1 69 PRO HA H -4.290 -5.776 -3.429 1.00 . A A . 69 PRO HA 1 1
1 993 1 1 69 PRO HB2 H -5.761 -8.072 -4.040 1.00 . A A . 69 PRO HB2 1 1
1 994 1 1 69 PRO HB3 H -6.312 -6.724 -3.043 1.00 . A A . 69 PRO HB3 1 1
1 995 1 1 69 PRO HD2 H -6.760 -5.076 -6.563 1.00 . A A . 69 PRO HD2 1 1
1 996 1 1 69 PRO HD3 H -6.974 -4.485 -4.902 1.00 . A A . 69 PRO HD3 1 1
1 997 1 1 69 PRO HG2 H -6.851 -7.300 -5.916 1.00 . A A . 69 PRO HG2 1 1
1 998 1 1 69 PRO HG3 H -7.920 -6.595 -4.690 1.00 . A A . 69 PRO HG3 1 1
1 999 1 1 69 PRO N N -5.052 -5.252 -5.328 1.00 . A A . 69 PRO N 1 1
1 1000 1 1 69 PRO O O -3.179 -7.124 -6.015 1.00 . A A . 69 PRO O 1 1
1 1001 1 1 70 LYS C C -2.711 -10.303 -5.022 1.00 . A A . 70 LYS C 1 1
1 1002 1 1 70 LYS CA C -2.102 -9.075 -4.356 1.00 . A A . 70 LYS CA 1 1
1 1003 1 1 70 LYS CB C -1.308 -9.498 -3.119 1.00 . A A . 70 LYS CB 1 1
1 1004 1 1 70 LYS CD C 0.842 -8.195 -2.933 1.00 . A A . 70 LYS CD 1 1
1 1005 1 1 70 LYS CE C 0.921 -8.255 -4.451 1.00 . A A . 70 LYS CE 1 1
1 1006 1 1 70 LYS CG C -0.590 -8.344 -2.438 1.00 . A A . 70 LYS CG 1 1
1 1007 1 1 70 LYS H H -3.489 -8.116 -3.077 1.00 . A A . 70 LYS H 1 1
1 1008 1 1 70 LYS HA H -1.433 -8.598 -5.055 1.00 . A A . 70 LYS HA 1 1
1 1009 1 1 70 LYS HB2 H -1.984 -9.946 -2.406 1.00 . A A . 70 LYS HB2 1 1
1 1010 1 1 70 LYS HB3 H -0.569 -10.231 -3.412 1.00 . A A . 70 LYS HB3 1 1
1 1011 1 1 70 LYS HD2 H 1.229 -7.244 -2.601 1.00 . A A . 70 LYS HD2 1 1
1 1012 1 1 70 LYS HD3 H 1.440 -8.993 -2.518 1.00 . A A . 70 LYS HD3 1 1
1 1013 1 1 70 LYS HE2 H 0.620 -9.240 -4.775 1.00 . A A . 70 LYS HE2 1 1
1 1014 1 1 70 LYS HE3 H 0.244 -7.520 -4.862 1.00 . A A . 70 LYS HE3 1 1
1 1015 1 1 70 LYS HG2 H -1.126 -7.432 -2.640 1.00 . A A . 70 LYS HG2 1 1
1 1016 1 1 70 LYS HG3 H -0.576 -8.524 -1.375 1.00 . A A . 70 LYS HG3 1 1
1 1017 1 1 70 LYS HZ1 H 2.407 -6.968 -5.160 1.00 . A A . 70 LYS HZ1 1 1
1 1018 1 1 70 LYS HZ2 H 2.480 -8.524 -5.816 1.00 . A A . 70 LYS HZ2 1 1
1 1019 1 1 70 LYS HZ3 H 2.999 -8.252 -4.230 1.00 . A A . 70 LYS HZ3 1 1
1 1020 1 1 70 LYS N N -3.129 -8.106 -3.988 1.00 . A A . 70 LYS N 1 1
1 1021 1 1 70 LYS NZ N 2.298 -7.981 -4.949 1.00 . A A . 70 LYS NZ 1 1
1 1022 1 1 70 LYS O O -2.341 -10.661 -6.140 1.00 . A A . 70 LYS O 1 1
1 1023 1 1 71 GLN C C -4.676 -11.990 -6.311 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C -4.302 -12.147 -4.837 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C -5.551 -12.459 -4.011 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C -6.476 -13.898 -2.151 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C -5.255 -13.202 -2.719 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H -3.880 -10.614 -3.433 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H -3.610 -12.971 -4.744 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H -6.044 -11.530 -3.763 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H -6.219 -13.064 -4.604 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H -5.854 -15.640 -2.879 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H -7.349 -15.678 -2.015 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H -4.493 -13.944 -2.913 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H -4.889 -12.494 -1.988 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N -3.639 -10.949 -4.323 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N -6.569 -15.204 -2.370 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O -4.148 -12.694 -7.172 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O -7.328 -13.268 -1.524 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ARG C C -5.777 -9.361 -8.362 1.00 . A A . 72 ARG C 1 1
1 1041 1 1 72 ARG CA C -6.019 -10.816 -7.969 1.00 . A A . 72 ARG CA 1 1
1 1042 1 1 72 ARG CB C -7.503 -11.160 -8.137 1.00 . A A . 72 ARG CB 1 1
1 1043 1 1 72 ARG CD C -8.378 -11.969 -5.924 1.00 . A A . 72 ARG CD 1 1
1 1044 1 1 72 ARG CG C -7.950 -12.367 -7.326 1.00 . A A . 72 ARG CG 1 1
1 1045 1 1 72 ARG CZ C -10.570 -10.904 -6.287 1.00 . A A . 72 ARG CZ 1 1
1 1046 1 1 72 ARG H H -5.971 -10.529 -5.870 1.00 . A A . 72 ARG H 1 1
1 1047 1 1 72 ARG HA H -5.437 -11.453 -8.619 1.00 . A A . 72 ARG HA 1 1
1 1048 1 1 72 ARG HB2 H -8.093 -10.309 -7.831 1.00 . A A . 72 ARG HB2 1 1
1 1049 1 1 72 ARG HB3 H -7.696 -11.363 -9.179 1.00 . A A . 72 ARG HB3 1 1
1 1050 1 1 72 ARG HD2 H -8.874 -12.809 -5.460 1.00 . A A . 72 ARG HD2 1 1
1 1051 1 1 72 ARG HD3 H -7.499 -11.712 -5.352 1.00 . A A . 72 ARG HD3 1 1
1 1052 1 1 72 ARG HE H -8.925 -9.957 -5.666 1.00 . A A . 72 ARG HE 1 1
1 1053 1 1 72 ARG HG2 H -8.784 -12.836 -7.828 1.00 . A A . 72 ARG HG2 1 1
1 1054 1 1 72 ARG HG3 H -7.128 -13.067 -7.259 1.00 . A A . 72 ARG HG3 1 1
1 1055 1 1 72 ARG HH11 H -10.530 -12.891 -6.664 1.00 . A A . 72 ARG HH11 1 1
1 1056 1 1 72 ARG HH12 H -12.060 -12.118 -6.917 1.00 . A A . 72 ARG HH12 1 1
1 1057 1 1 72 ARG HH21 H -10.936 -8.937 -5.999 1.00 . A A . 72 ARG HH21 1 1
1 1058 1 1 72 ARG HH22 H -12.289 -9.873 -6.539 1.00 . A A . 72 ARG HH22 1 1
1 1059 1 1 72 ARG N N -5.585 -11.062 -6.597 1.00 . A A . 72 ARG N 1 1
1 1060 1 1 72 ARG NE N -9.289 -10.828 -5.932 1.00 . A A . 72 ARG NE 1 1
1 1061 1 1 72 ARG NH1 N -11.096 -12.066 -6.653 1.00 . A A . 72 ARG NH1 1 1
1 1062 1 1 72 ARG NH2 N -11.327 -9.816 -6.274 1.00 . A A . 72 ARG NH2 1 1
1 1063 1 1 72 ARG O O -6.652 -8.511 -8.192 1.00 . A A . 72 ARG O 1 1
1 1064 1 1 73 PRO C C -4.900 -7.293 -10.617 1.00 . A A . 73 PRO C 1 1
1 1065 1 1 73 PRO CA C -4.230 -7.693 -9.307 1.00 . A A . 73 PRO CA 1 1
1 1066 1 1 73 PRO CB C -2.714 -7.762 -9.482 1.00 . A A . 73 PRO CB 1 1
1 1067 1 1 73 PRO CD C -3.479 -10.005 -9.130 1.00 . A A . 73 PRO CD 1 1
1 1068 1 1 73 PRO CG C -2.444 -9.180 -9.850 1.00 . A A . 73 PRO CG 1 1
1 1069 1 1 73 PRO HA H -4.475 -6.970 -8.543 1.00 . A A . 73 PRO HA 1 1
1 1070 1 1 73 PRO HB2 H -2.407 -7.084 -10.265 1.00 . A A . 73 PRO HB2 1 1
1 1071 1 1 73 PRO HB3 H -2.228 -7.497 -8.556 1.00 . A A . 73 PRO HB3 1 1
1 1072 1 1 73 PRO HD2 H -3.806 -10.825 -9.752 1.00 . A A . 73 PRO HD2 1 1
1 1073 1 1 73 PRO HD3 H -3.083 -10.374 -8.197 1.00 . A A . 73 PRO HD3 1 1
1 1074 1 1 73 PRO HG2 H -2.541 -9.307 -10.918 1.00 . A A . 73 PRO HG2 1 1
1 1075 1 1 73 PRO HG3 H -1.453 -9.460 -9.527 1.00 . A A . 73 PRO HG3 1 1
1 1076 1 1 73 PRO N N -4.582 -9.053 -8.893 1.00 . A A . 73 PRO N 1 1
1 1077 1 1 73 PRO O O -5.423 -6.186 -10.747 1.00 . A A . 73 PRO O 1 1
1 1078 1 1 74 GLY C C -4.480 -7.957 -14.009 1.00 . A A . 74 GLY C 1 1
1 1079 1 1 74 GLY CA C -5.487 -7.926 -12.876 1.00 . A A . 74 GLY CA 1 1
1 1080 1 1 74 GLY H H -4.447 -9.067 -11.427 1.00 . A A . 74 GLY H 1 1
1 1081 1 1 74 GLY HA2 H -6.249 -8.668 -13.068 1.00 . A A . 74 GLY HA2 1 1
1 1082 1 1 74 GLY HA3 H -5.946 -6.948 -12.844 1.00 . A A . 74 GLY HA3 1 1
1 1083 1 1 74 GLY N N -4.879 -8.202 -11.587 1.00 . A A . 74 GLY N 1 1
1 1084 1 1 74 GLY O O -3.652 -7.025 -14.093 1.00 . A A . 74 GLY O 1 1
1 1085 1 1 74 GLY OXT O -4.516 -8.915 -14.810 1.00 . A A . 74 GLY OXT 1 1
1 1086 2 2 1 TYR C C -3.194 -16.181 23.742 1.00 . B B . 181 TYR C 1 1
1 1087 2 2 1 TYR CA C -2.976 -15.790 25.200 1.00 . B B . 181 TYR CA 1 1
1 1088 2 2 1 TYR CB C -1.584 -15.181 25.380 1.00 . B B . 181 TYR CB 1 1
1 1089 2 2 1 TYR CD1 C -2.172 -14.060 27.566 1.00 . B B . 181 TYR CD1 1 1
1 1090 2 2 1 TYR CD2 C -0.067 -15.166 27.399 1.00 . B B . 181 TYR CD2 1 1
1 1091 2 2 1 TYR CE1 C -1.886 -13.706 28.871 1.00 . B B . 181 TYR CE1 1 1
1 1092 2 2 1 TYR CE2 C 0.226 -14.815 28.703 1.00 . B B . 181 TYR CE2 1 1
1 1093 2 2 1 TYR CG C -1.269 -14.796 26.809 1.00 . B B . 181 TYR CG 1 1
1 1094 2 2 1 TYR CZ C -0.686 -14.086 29.434 1.00 . B B . 181 TYR CZ 1 1
1 1095 2 2 1 TYR H1 H -2.234 -17.543 25.984 1.00 . B B . 181 TYR H1 1 1
1 1096 2 2 1 TYR H2 H -3.941 -17.504 25.806 1.00 . B B . 181 TYR H2 1 1
1 1097 2 2 1 TYR H3 H -3.187 -16.621 27.070 1.00 . B B . 181 TYR H3 1 1
1 1098 2 2 1 TYR HA H -3.721 -15.065 25.487 1.00 . B B . 181 TYR HA 1 1
1 1099 2 2 1 TYR HB2 H -0.841 -15.896 25.059 1.00 . B B . 181 TYR HB2 1 1
1 1100 2 2 1 TYR HB3 H -1.507 -14.292 24.772 1.00 . B B . 181 TYR HB3 1 1
1 1101 2 2 1 TYR HD1 H -3.111 -13.765 27.122 1.00 . B B . 181 TYR HD1 1 1
1 1102 2 2 1 TYR HD2 H 0.646 -15.739 26.823 1.00 . B B . 181 TYR HD2 1 1
1 1103 2 2 1 TYR HE1 H -2.601 -13.134 29.444 1.00 . B B . 181 TYR HE1 1 1
1 1104 2 2 1 TYR HE2 H 1.166 -15.113 29.143 1.00 . B B . 181 TYR HE2 1 1
1 1105 2 2 1 TYR HH H -0.085 -14.504 31.212 1.00 . B B . 181 TYR HH 1 1
1 1106 2 2 1 TYR N N -3.095 -16.971 26.096 1.00 . B B . 181 TYR N 1 1
1 1107 2 2 1 TYR O O -2.248 -16.235 22.955 1.00 . B B . 181 TYR O 1 1
1 1108 2 2 1 TYR OH O -0.398 -13.733 30.733 1.00 . B B . 181 TYR OH 1 1
1 1109 2 2 2 ARG C C -5.342 -15.650 21.243 1.00 . B B . 182 ARG C 1 1
1 1110 2 2 2 ARG CA C -4.785 -16.837 22.022 1.00 . B B . 182 ARG CA 1 1
1 1111 2 2 2 ARG CB C -5.803 -17.978 22.028 1.00 . B B . 182 ARG CB 1 1
1 1112 2 2 2 ARG CD C -5.062 -20.077 20.861 1.00 . B B . 182 ARG CD 1 1
1 1113 2 2 2 ARG CG C -5.834 -18.774 20.734 1.00 . B B . 182 ARG CG 1 1
1 1114 2 2 2 ARG CZ C -5.196 -22.186 22.131 1.00 . B B . 182 ARG CZ 1 1
1 1115 2 2 2 ARG H H -5.157 -16.392 24.058 1.00 . B B . 182 ARG H 1 1
1 1116 2 2 2 ARG HA H -3.881 -17.177 21.539 1.00 . B B . 182 ARG HA 1 1
1 1117 2 2 2 ARG HB2 H -5.564 -18.653 22.836 1.00 . B B . 182 ARG HB2 1 1
1 1118 2 2 2 ARG HB3 H -6.787 -17.566 22.196 1.00 . B B . 182 ARG HB3 1 1
1 1119 2 2 2 ARG HD2 H -5.085 -20.589 19.910 1.00 . B B . 182 ARG HD2 1 1
1 1120 2 2 2 ARG HD3 H -4.039 -19.850 21.124 1.00 . B B . 182 ARG HD3 1 1
1 1121 2 2 2 ARG HE H -6.378 -20.602 22.414 1.00 . B B . 182 ARG HE 1 1
1 1122 2 2 2 ARG HG2 H -6.861 -18.999 20.485 1.00 . B B . 182 ARG HG2 1 1
1 1123 2 2 2 ARG HG3 H -5.394 -18.179 19.947 1.00 . B B . 182 ARG HG3 1 1
1 1124 2 2 2 ARG HH11 H -3.749 -22.148 20.718 1.00 . B B . 182 ARG HH11 1 1
1 1125 2 2 2 ARG HH12 H -3.863 -23.619 21.624 1.00 . B B . 182 ARG HH12 1 1
1 1126 2 2 2 ARG HH21 H -6.530 -22.536 23.609 1.00 . B B . 182 ARG HH21 1 1
1 1127 2 2 2 ARG HH22 H -5.442 -23.840 23.266 1.00 . B B . 182 ARG HH22 1 1
1 1128 2 2 2 ARG N N -4.446 -16.452 23.386 1.00 . B B . 182 ARG N 1 1
1 1129 2 2 2 ARG NE N -5.632 -20.952 21.884 1.00 . B B . 182 ARG NE 1 1
1 1130 2 2 2 ARG NH1 N -4.186 -22.692 21.433 1.00 . B B . 182 ARG NH1 1 1
1 1131 2 2 2 ARG NH2 N -5.770 -22.914 23.080 1.00 . B B . 182 ARG NH2 1 1
1 1132 2 2 2 ARG O O -6.204 -14.922 21.734 1.00 . B B . 182 ARG O 1 1
1 1133 2 2 3 GLY C C -5.327 -14.712 17.725 1.00 . B B . 183 GLY C 1 1
1 1134 2 2 3 GLY CA C -5.302 -14.361 19.199 1.00 . B B . 183 GLY CA 1 1
1 1135 2 2 3 GLY H H -4.158 -16.075 19.687 1.00 . B B . 183 GLY H 1 1
1 1136 2 2 3 GLY HA2 H -6.300 -14.085 19.508 1.00 . B B . 183 GLY HA2 1 1
1 1137 2 2 3 GLY HA3 H -4.645 -13.517 19.347 1.00 . B B . 183 GLY HA3 1 1
1 1138 2 2 3 GLY N N -4.843 -15.461 20.026 1.00 . B B . 183 GLY N 1 1
1 1139 2 2 3 GLY O O -6.302 -14.430 17.029 1.00 . B B . 183 GLY O 1 1
1 1140 2 2 4 TRP C C -4.262 -14.503 14.930 1.00 . B B . 184 TRP C 1 1
1 1141 2 2 4 TRP CA C -4.150 -15.719 15.846 1.00 . B B . 184 TRP CA 1 1
1 1142 2 2 4 TRP CB C -5.244 -16.725 15.502 1.00 . B B . 184 TRP CB 1 1
1 1143 2 2 4 TRP CD1 C -5.552 -19.108 16.389 1.00 . B B . 184 TRP CD1 1 1
1 1144 2 2 4 TRP CD2 C -3.619 -18.772 15.312 1.00 . B B . 184 TRP CD2 1 1
1 1145 2 2 4 TRP CE2 C -3.664 -20.110 15.747 1.00 . B B . 184 TRP CE2 1 1
1 1146 2 2 4 TRP CE3 C -2.495 -18.329 14.609 1.00 . B B . 184 TRP CE3 1 1
1 1147 2 2 4 TRP CG C -4.837 -18.148 15.733 1.00 . B B . 184 TRP CG 1 1
1 1148 2 2 4 TRP CH2 C -1.541 -20.547 14.810 1.00 . B B . 184 TRP CH2 1 1
1 1149 2 2 4 TRP CZ2 C -2.629 -21.008 15.501 1.00 . B B . 184 TRP CZ2 1 1
1 1150 2 2 4 TRP CZ3 C -1.468 -19.221 14.366 1.00 . B B . 184 TRP CZ3 1 1
1 1151 2 2 4 TRP H H -3.505 -15.525 17.853 1.00 . B B . 184 TRP H 1 1
1 1152 2 2 4 TRP HA H -3.186 -16.180 15.697 1.00 . B B . 184 TRP HA 1 1
1 1153 2 2 4 TRP HB2 H -6.112 -16.523 16.110 1.00 . B B . 184 TRP HB2 1 1
1 1154 2 2 4 TRP HB3 H -5.506 -16.616 14.460 1.00 . B B . 184 TRP HB3 1 1
1 1155 2 2 4 TRP HD1 H -6.525 -18.947 16.830 1.00 . B B . 184 TRP HD1 1 1
1 1156 2 2 4 TRP HE1 H -5.158 -21.128 16.812 1.00 . B B . 184 TRP HE1 1 1
1 1157 2 2 4 TRP HE3 H -2.420 -17.310 14.257 1.00 . B B . 184 TRP HE3 1 1
1 1158 2 2 4 TRP HH2 H -0.714 -21.210 14.599 1.00 . B B . 184 TRP HH2 1 1
1 1159 2 2 4 TRP HZ2 H -2.670 -22.033 15.836 1.00 . B B . 184 TRP HZ2 1 1
1 1160 2 2 4 TRP HZ3 H -0.591 -18.898 13.824 1.00 . B B . 184 TRP HZ3 1 1
1 1161 2 2 4 TRP N N -4.249 -15.328 17.248 1.00 . B B . 184 TRP N 1 1
1 1162 2 2 4 TRP NE1 N -4.854 -20.291 16.402 1.00 . B B . 184 TRP NE1 1 1
1 1163 2 2 4 TRP O O -4.623 -14.627 13.759 1.00 . B B . 184 TRP O 1 1
1 1164 2 2 5 LYS C C -3.331 -12.231 13.352 1.00 . B B . 185 LYS C 1 1
1 1165 2 2 5 LYS CA C -4.015 -12.085 14.709 1.00 . B B . 185 LYS CA 1 1
1 1166 2 2 5 LYS CB C -3.367 -10.946 15.500 1.00 . B B . 185 LYS CB 1 1
1 1167 2 2 5 LYS CD C -5.001 -9.343 16.535 1.00 . B B . 185 LYS CD 1 1
1 1168 2 2 5 LYS CE C -5.049 -7.861 16.871 1.00 . B B . 185 LYS CE 1 1
1 1169 2 2 5 LYS CG C -4.088 -9.617 15.351 1.00 . B B . 185 LYS CG 1 1
1 1170 2 2 5 LYS H H -3.673 -13.300 16.408 1.00 . B B . 185 LYS H 1 1
1 1171 2 2 5 LYS HA H -5.057 -11.850 14.549 1.00 . B B . 185 LYS HA 1 1
1 1172 2 2 5 LYS HB2 H -3.356 -11.212 16.547 1.00 . B B . 185 LYS HB2 1 1
1 1173 2 2 5 LYS HB3 H -2.351 -10.820 15.159 1.00 . B B . 185 LYS HB3 1 1
1 1174 2 2 5 LYS HD2 H -5.999 -9.678 16.293 1.00 . B B . 185 LYS HD2 1 1
1 1175 2 2 5 LYS HD3 H -4.635 -9.886 17.394 1.00 . B B . 185 LYS HD3 1 1
1 1176 2 2 5 LYS HE2 H -5.849 -7.690 17.576 1.00 . B B . 185 LYS HE2 1 1
1 1177 2 2 5 LYS HE3 H -4.108 -7.576 17.318 1.00 . B B . 185 LYS HE3 1 1
1 1178 2 2 5 LYS HG2 H -3.357 -8.826 15.284 1.00 . B B . 185 LYS HG2 1 1
1 1179 2 2 5 LYS HG3 H -4.681 -9.639 14.448 1.00 . B B . 185 LYS HG3 1 1
1 1180 2 2 5 LYS HZ1 H -4.491 -7.125 14.997 1.00 . B B . 185 LYS HZ1 1 1
1 1181 2 2 5 LYS HZ2 H -5.372 -6.024 15.930 1.00 . B B . 185 LYS HZ2 1 1
1 1182 2 2 5 LYS HZ3 H -6.161 -7.322 15.185 1.00 . B B . 185 LYS HZ3 1 1
1 1183 2 2 5 LYS N N -3.951 -13.330 15.471 1.00 . B B . 185 LYS N 1 1
1 1184 2 2 5 LYS NZ N -5.284 -7.024 15.661 1.00 . B B . 185 LYS NZ 1 1
1 1185 2 2 5 LYS O O -2.494 -13.114 13.157 1.00 . B B . 185 LYS O 1 1
1 1186 2 2 6 HIS C C -1.860 -10.532 11.002 1.00 . B B . 186 HIS C 1 1
1 1187 2 2 6 HIS CA C -3.119 -11.391 11.076 1.00 . B B . 186 HIS CA 1 1
1 1188 2 2 6 HIS CB C -4.144 -10.901 10.051 1.00 . B B . 186 HIS CB 1 1
1 1189 2 2 6 HIS CD2 C -3.090 -12.410 8.224 1.00 . B B . 186 HIS CD2 1 1
1 1190 2 2 6 HIS CE1 C -4.652 -12.202 6.699 1.00 . B B . 186 HIS CE1 1 1
1 1191 2 2 6 HIS CG C -4.046 -11.594 8.728 1.00 . B B . 186 HIS CG 1 1
1 1192 2 2 6 HIS H H -4.367 -10.681 12.632 1.00 . B B . 186 HIS H 1 1
1 1193 2 2 6 HIS HA H -2.857 -12.414 10.850 1.00 . B B . 186 HIS HA 1 1
1 1194 2 2 6 HIS HB2 H -5.139 -11.067 10.439 1.00 . B B . 186 HIS HB2 1 1
1 1195 2 2 6 HIS HB3 H -3.998 -9.842 9.884 1.00 . B B . 186 HIS HB3 1 1
1 1196 2 2 6 HIS HD1 H -5.835 -10.958 7.812 1.00 . B B . 186 HIS HD1 1 1
1 1197 2 2 6 HIS HD2 H -2.181 -12.718 8.721 1.00 . B B . 186 HIS HD2 1 1
1 1198 2 2 6 HIS HE1 H -5.213 -12.304 5.782 1.00 . B B . 186 HIS HE1 1 1
1 1199 2 2 6 HIS HE2 H -2.957 -13.288 6.321 1.00 . B B . 186 HIS HE2 1 1
1 1200 2 2 6 HIS N N -3.694 -11.360 12.417 1.00 . B B . 186 HIS N 1 1
1 1201 2 2 6 HIS ND1 N -5.010 -11.484 7.748 1.00 . B B . 186 HIS ND1 1 1
1 1202 2 2 6 HIS NE2 N -3.491 -12.773 6.962 1.00 . B B . 186 HIS NE2 1 1
1 1203 2 2 6 HIS O O -1.876 -9.357 11.367 1.00 . B B . 186 HIS O 1 1
1 1204 2 2 7 TRP C C 0.305 -9.056 9.737 1.00 . B B . 187 TRP C 1 1
1 1205 2 2 7 TRP CA C 0.502 -10.423 10.398 1.00 . B B . 187 TRP CA 1 1
1 1206 2 2 7 TRP CB C 1.519 -11.266 9.609 1.00 . B B . 187 TRP CB 1 1
1 1207 2 2 7 TRP CD1 C 0.533 -12.271 7.459 1.00 . B B . 187 TRP CD1 1 1
1 1208 2 2 7 TRP CD2 C 0.620 -13.694 9.186 1.00 . B B . 187 TRP CD2 1 1
1 1209 2 2 7 TRP CE2 C 0.063 -14.364 8.080 1.00 . B B . 187 TRP CE2 1 1
1 1210 2 2 7 TRP CE3 C 0.774 -14.392 10.388 1.00 . B B . 187 TRP CE3 1 1
1 1211 2 2 7 TRP CG C 0.912 -12.354 8.769 1.00 . B B . 187 TRP CG 1 1
1 1212 2 2 7 TRP CH2 C -0.174 -16.354 9.329 1.00 . B B . 187 TRP CH2 1 1
1 1213 2 2 7 TRP CZ2 C -0.338 -15.696 8.141 1.00 . B B . 187 TRP CZ2 1 1
1 1214 2 2 7 TRP CZ3 C 0.376 -15.714 10.447 1.00 . B B . 187 TRP CZ3 1 1
1 1215 2 2 7 TRP H H -0.818 -12.063 10.251 1.00 . B B . 187 TRP H 1 1
1 1216 2 2 7 TRP HA H 0.884 -10.266 11.396 1.00 . B B . 187 TRP HA 1 1
1 1217 2 2 7 TRP HB2 H 2.074 -10.618 8.953 1.00 . B B . 187 TRP HB2 1 1
1 1218 2 2 7 TRP HB3 H 2.197 -11.730 10.308 1.00 . B B . 187 TRP HB3 1 1
1 1219 2 2 7 TRP HD1 H 0.625 -11.383 6.853 1.00 . B B . 187 TRP HD1 1 1
1 1220 2 2 7 TRP HE1 H -0.320 -13.665 6.140 1.00 . B B . 187 TRP HE1 1 1
1 1221 2 2 7 TRP HE3 H 1.198 -13.915 11.260 1.00 . B B . 187 TRP HE3 1 1
1 1222 2 2 7 TRP HH2 H -0.473 -17.387 9.421 1.00 . B B . 187 TRP HH2 1 1
1 1223 2 2 7 TRP HZ2 H -0.764 -16.203 7.289 1.00 . B B . 187 TRP HZ2 1 1
1 1224 2 2 7 TRP HZ3 H 0.488 -16.269 11.367 1.00 . B B . 187 TRP HZ3 1 1
1 1225 2 2 7 TRP N N -0.769 -11.129 10.524 1.00 . B B . 187 TRP N 1 1
1 1226 2 2 7 TRP NE1 N 0.021 -13.474 7.039 1.00 . B B . 187 TRP NE1 1 1
1 1227 2 2 7 TRP O O 0.076 -8.059 10.423 1.00 . B B . 187 TRP O 1 1
1 1228 2 2 8 VAL C C -1.277 -7.440 7.539 1.00 . B B . 188 VAL C 1 1
1 1229 2 2 8 VAL CA C 0.205 -7.765 7.681 1.00 . B B . 188 VAL CA 1 1
1 1230 2 2 8 VAL CB C 0.850 -7.820 6.278 1.00 . B B . 188 VAL CB 1 1
1 1231 2 2 8 VAL CG1 C 1.481 -6.482 5.937 1.00 . B B . 188 VAL CG1 1 1
1 1232 2 2 8 VAL CG2 C 1.881 -8.940 6.189 1.00 . B B . 188 VAL CG2 1 1
1 1233 2 2 8 VAL H H 0.565 -9.828 7.910 1.00 . B B . 188 VAL H 1 1
1 1234 2 2 8 VAL HA H 0.685 -6.977 8.245 1.00 . B B . 188 VAL HA 1 1
1 1235 2 2 8 VAL HB H 0.072 -8.019 5.555 1.00 . B B . 188 VAL HB 1 1
1 1236 2 2 8 VAL HG11 H 1.131 -6.154 4.970 1.00 . B B . 188 VAL HG11 1 1
1 1237 2 2 8 VAL HG12 H 2.557 -6.585 5.915 1.00 . B B . 188 VAL HG12 1 1
1 1238 2 2 8 VAL HG13 H 1.206 -5.753 6.685 1.00 . B B . 188 VAL HG13 1 1
1 1239 2 2 8 VAL HG21 H 1.394 -9.854 5.878 1.00 . B B . 188 VAL HG21 1 1
1 1240 2 2 8 VAL HG22 H 2.337 -9.089 7.158 1.00 . B B . 188 VAL HG22 1 1
1 1241 2 2 8 VAL HG23 H 2.641 -8.676 5.471 1.00 . B B . 188 VAL HG23 1 1
1 1242 2 2 8 VAL N N 0.385 -9.010 8.411 1.00 . B B . 188 VAL N 1 1
1 1243 2 2 8 VAL O O -2.125 -8.097 8.144 1.00 . B B . 188 VAL O 1 1
1 1244 2 2 9 TYR C C -3.484 -6.556 5.201 1.00 . B B . 189 TYR C 1 1
1 1245 2 2 9 TYR CA C -2.965 -6.016 6.532 1.00 . B B . 189 TYR CA 1 1
1 1246 2 2 9 TYR CB C -3.071 -4.490 6.563 1.00 . B B . 189 TYR CB 1 1
1 1247 2 2 9 TYR CD1 C -1.250 -4.018 8.253 1.00 . B B . 189 TYR CD1 1 1
1 1248 2 2 9 TYR CD2 C -1.171 -2.873 6.163 1.00 . B B . 189 TYR CD2 1 1
1 1249 2 2 9 TYR CE1 C -0.095 -3.372 8.655 1.00 . B B . 189 TYR CE1 1 1
1 1250 2 2 9 TYR CE2 C -0.018 -2.223 6.557 1.00 . B B . 189 TYR CE2 1 1
1 1251 2 2 9 TYR CG C -1.807 -3.780 7.003 1.00 . B B . 189 TYR CG 1 1
1 1252 2 2 9 TYR CZ C 0.516 -2.475 7.804 1.00 . B B . 189 TYR CZ 1 1
1 1253 2 2 9 TYR H H -0.880 -5.929 6.288 1.00 . B B . 189 TYR H 1 1
1 1254 2 2 9 TYR HA H -3.561 -6.428 7.332 1.00 . B B . 189 TYR HA 1 1
1 1255 2 2 9 TYR HB2 H -3.313 -4.139 5.575 1.00 . B B . 189 TYR HB2 1 1
1 1256 2 2 9 TYR HB3 H -3.859 -4.212 7.246 1.00 . B B . 189 TYR HB3 1 1
1 1257 2 2 9 TYR HD1 H -1.730 -4.721 8.917 1.00 . B B . 189 TYR HD1 1 1
1 1258 2 2 9 TYR HD2 H -1.591 -2.677 5.188 1.00 . B B . 189 TYR HD2 1 1
1 1259 2 2 9 TYR HE1 H 0.323 -3.569 9.631 1.00 . B B . 189 TYR HE1 1 1
1 1260 2 2 9 TYR HE2 H 0.461 -1.522 5.891 1.00 . B B . 189 TYR HE2 1 1
1 1261 2 2 9 TYR HH H 2.323 -1.894 7.502 1.00 . B B . 189 TYR HH 1 1
1 1262 2 2 9 TYR N N -1.589 -6.422 6.743 1.00 . B B . 189 TYR N 1 1
1 1263 2 2 9 TYR O O -2.868 -7.435 4.598 1.00 . B B . 189 TYR O 1 1
1 1264 2 2 9 TYR OH O 1.665 -1.830 8.199 1.00 . B B . 189 TYR OH 1 1
1 1265 2 2 10 TYR C C -5.894 -5.302 2.773 1.00 . B B . 190 TYR C 1 1
1 1266 2 2 10 TYR CA C -5.204 -6.462 3.484 1.00 . B B . 190 TYR CA 1 1
1 1267 2 2 10 TYR CB C -6.201 -7.599 3.729 1.00 . B B . 190 TYR CB 1 1
1 1268 2 2 10 TYR CD1 C -5.654 -8.490 1.418 1.00 . B B . 190 TYR CD1 1 1
1 1269 2 2 10 TYR CD2 C -7.733 -9.111 2.406 1.00 . B B . 190 TYR CD2 1 1
1 1270 2 2 10 TYR CE1 C -5.962 -9.234 0.295 1.00 . B B . 190 TYR CE1 1 1
1 1271 2 2 10 TYR CE2 C -8.046 -9.857 1.286 1.00 . B B . 190 TYR CE2 1 1
1 1272 2 2 10 TYR CG C -6.534 -8.414 2.493 1.00 . B B . 190 TYR CG 1 1
1 1273 2 2 10 TYR CZ C -7.157 -9.916 0.233 1.00 . B B . 190 TYR CZ 1 1
1 1274 2 2 10 TYR H H -5.061 -5.327 5.267 1.00 . B B . 190 TYR H 1 1
1 1275 2 2 10 TYR HA H -4.404 -6.826 2.858 1.00 . B B . 190 TYR HA 1 1
1 1276 2 2 10 TYR HB2 H -5.790 -8.274 4.466 1.00 . B B . 190 TYR HB2 1 1
1 1277 2 2 10 TYR HB3 H -7.124 -7.179 4.107 1.00 . B B . 190 TYR HB3 1 1
1 1278 2 2 10 TYR HD1 H -4.716 -7.959 1.466 1.00 . B B . 190 TYR HD1 1 1
1 1279 2 2 10 TYR HD2 H -8.429 -9.064 3.231 1.00 . B B . 190 TYR HD2 1 1
1 1280 2 2 10 TYR HE1 H -5.265 -9.280 -0.529 1.00 . B B . 190 TYR HE1 1 1
1 1281 2 2 10 TYR HE2 H -8.984 -10.392 1.238 1.00 . B B . 190 TYR HE2 1 1
1 1282 2 2 10 TYR HH H -7.655 -10.067 -1.617 1.00 . B B . 190 TYR HH 1 1
1 1283 2 2 10 TYR N N -4.614 -6.027 4.745 1.00 . B B . 190 TYR N 1 1
1 1284 2 2 10 TYR O O -6.454 -4.413 3.414 1.00 . B B . 190 TYR O 1 1
1 1285 2 2 10 TYR OH O -7.465 -10.657 -0.884 1.00 . B B . 190 TYR OH 1 1
1 1286 2 2 11 THR C C -7.910 -4.593 0.308 1.00 . B B . 191 THR C 1 1
1 1287 2 2 11 THR CA C -6.458 -4.258 0.644 1.00 . B B . 191 THR CA 1 1
1 1288 2 2 11 THR CB C -5.657 -4.031 -0.643 1.00 . B B . 191 THR CB 1 1
1 1289 2 2 11 THR CG2 C -5.327 -2.575 -0.892 1.00 . B B . 191 THR CG2 1 1
1 1290 2 2 11 THR H H -5.377 -6.046 0.990 1.00 . B B . 191 THR H 1 1
1 1291 2 2 11 THR HA H -6.440 -3.352 1.230 1.00 . B B . 191 THR HA 1 1
1 1292 2 2 11 THR HB H -6.233 -4.386 -1.484 1.00 . B B . 191 THR HB 1 1
1 1293 2 2 11 THR HG1 H -3.882 -4.402 0.098 1.00 . B B . 191 THR HG1 1 1
1 1294 2 2 11 THR HG21 H -5.647 -1.984 -0.046 1.00 . B B . 191 THR HG21 1 1
1 1295 2 2 11 THR HG22 H -5.839 -2.237 -1.781 1.00 . B B . 191 THR HG22 1 1
1 1296 2 2 11 THR HG23 H -4.261 -2.466 -1.026 1.00 . B B . 191 THR HG23 1 1
1 1297 2 2 11 THR N N -5.843 -5.313 1.444 1.00 . B B . 191 THR N 1 1
1 1298 2 2 11 THR O O -8.834 -4.038 0.901 1.00 . B B . 191 THR O 1 1
1 1299 2 2 11 THR OG1 O -4.435 -4.746 -0.608 1.00 . B B . 191 THR OG1 1 1
1 1300 2 2 12 CYS C C -10.365 -6.114 0.092 1.00 . B B . 192 CYS C 1 1
1 1301 2 2 12 CYS CA C -9.444 -5.908 -1.073 1.00 . B B . 192 CYS CA 1 1
1 1302 2 2 12 CYS CB C -9.394 -7.237 -1.860 1.00 . B B . 192 CYS CB 1 1
1 1303 2 2 12 CYS H H -7.325 -5.904 -1.087 1.00 . B B . 192 CYS H 1 1
1 1304 2 2 12 CYS HA H -9.846 -5.139 -1.712 1.00 . B B . 192 CYS HA 1 1
1 1305 2 2 12 CYS HB2 H -9.300 -7.005 -2.908 1.00 . B B . 192 CYS HB2 1 1
1 1306 2 2 12 CYS HB3 H -8.525 -7.787 -1.542 1.00 . B B . 192 CYS HB3 1 1
1 1307 2 2 12 CYS N N -8.104 -5.500 -0.650 1.00 . B B . 192 CYS N 1 1
1 1308 2 2 12 CYS O O -9.946 -6.232 1.243 1.00 . B B . 192 CYS O 1 1
1 1309 2 2 12 CYS SG S -10.856 -8.368 -1.696 1.00 . B B . 192 CYS SG 1 1
1 1310 2 2 13 CYS C C -12.492 -5.855 2.006 1.00 . B B . 193 CYS C 1 1
1 1311 2 2 13 CYS CA C -12.645 -6.624 0.691 1.00 . B B . 193 CYS CA 1 1
1 1312 2 2 13 CYS CB C -12.544 -8.141 0.918 1.00 . B B . 193 CYS CB 1 1
1 1313 2 2 13 CYS H H -11.839 -6.259 -1.219 1.00 . B B . 193 CYS H 1 1
1 1314 2 2 13 CYS HA H -13.604 -6.399 0.253 1.00 . B B . 193 CYS HA 1 1
1 1315 2 2 13 CYS HB2 H -12.597 -8.343 1.978 1.00 . B B . 193 CYS HB2 1 1
1 1316 2 2 13 CYS HB3 H -13.374 -8.625 0.425 1.00 . B B . 193 CYS HB3 1 1
1 1317 2 2 13 CYS N N -11.619 -6.281 -0.264 1.00 . B B . 193 CYS N 1 1
1 1318 2 2 13 CYS O O -12.170 -6.438 3.042 1.00 . B B . 193 CYS O 1 1
1 1319 2 2 13 CYS SG S -10.988 -8.911 0.280 1.00 . B B . 193 CYS SG 1 1
1 1320 2 2 14 PRO C C -13.757 -3.889 4.144 1.00 . B B . 194 PRO C 1 1
1 1321 2 2 14 PRO CA C -12.607 -3.680 3.165 1.00 . B B . 194 PRO CA 1 1
1 1322 2 2 14 PRO CB C -12.637 -2.248 2.604 1.00 . B B . 194 PRO CB 1 1
1 1323 2 2 14 PRO CD C -13.104 -3.755 0.795 1.00 . B B . 194 PRO CD 1 1
1 1324 2 2 14 PRO CG C -12.578 -2.386 1.116 1.00 . B B . 194 PRO CG 1 1
1 1325 2 2 14 PRO HA H -11.671 -3.846 3.678 1.00 . B B . 194 PRO HA 1 1
1 1326 2 2 14 PRO HB2 H -13.547 -1.756 2.915 1.00 . B B . 194 PRO HB2 1 1
1 1327 2 2 14 PRO HB3 H -11.786 -1.697 2.978 1.00 . B B . 194 PRO HB3 1 1
1 1328 2 2 14 PRO HD2 H -14.177 -3.732 0.676 1.00 . B B . 194 PRO HD2 1 1
1 1329 2 2 14 PRO HD3 H -12.629 -4.145 -0.093 1.00 . B B . 194 PRO HD3 1 1
1 1330 2 2 14 PRO HG2 H -13.197 -1.631 0.654 1.00 . B B . 194 PRO HG2 1 1
1 1331 2 2 14 PRO HG3 H -11.557 -2.290 0.781 1.00 . B B . 194 PRO HG3 1 1
1 1332 2 2 14 PRO N N -12.722 -4.530 1.979 1.00 . B B . 194 PRO N 1 1
1 1333 2 2 14 PRO O O -13.571 -4.450 5.223 1.00 . B B . 194 PRO O 1 1
1 1334 2 2 15 ASP C C -17.282 -2.684 4.091 1.00 . B B . 195 ASP C 1 1
1 1335 2 2 15 ASP CA C -16.139 -3.563 4.599 1.00 . B B . 195 ASP CA 1 1
1 1336 2 2 15 ASP CB C -15.816 -3.202 6.054 1.00 . B B . 195 ASP CB 1 1
1 1337 2 2 15 ASP CG C -15.716 -4.426 6.941 1.00 . B B . 195 ASP CG 1 1
1 1338 2 2 15 ASP H H -15.029 -2.997 2.884 1.00 . B B . 195 ASP H 1 1
1 1339 2 2 15 ASP HA H -16.455 -4.596 4.559 1.00 . B B . 195 ASP HA 1 1
1 1340 2 2 15 ASP HB2 H -14.871 -2.679 6.087 1.00 . B B . 195 ASP HB2 1 1
1 1341 2 2 15 ASP HB3 H -16.596 -2.560 6.443 1.00 . B B . 195 ASP HB3 1 1
1 1342 2 2 15 ASP N N -14.948 -3.432 3.758 1.00 . B B . 195 ASP N 1 1
1 1343 2 2 15 ASP O O -18.445 -2.925 4.414 1.00 . B B . 195 ASP O 1 1
1 1344 2 2 15 ASP OD1 O -15.506 -5.534 6.404 1.00 . B B . 195 ASP OD1 1 1
1 1345 2 2 15 ASP OD2 O -15.846 -4.278 8.175 1.00 . B B . 195 ASP OD2 1 1
1 1346 2 2 16 THR C C -18.696 -1.361 1.568 1.00 . B B . 196 THR C 1 1
1 1347 2 2 16 THR CA C -17.968 -0.764 2.769 1.00 . B B . 196 THR CA 1 1
1 1348 2 2 16 THR CB C -17.359 0.593 2.407 1.00 . B B . 196 THR CB 1 1
1 1349 2 2 16 THR CG2 C -17.466 1.612 3.520 1.00 . B B . 196 THR CG2 1 1
1 1350 2 2 16 THR H H -16.013 -1.508 3.077 1.00 . B B . 196 THR H 1 1
1 1351 2 2 16 THR HA H -18.709 -0.622 3.551 1.00 . B B . 196 THR HA 1 1
1 1352 2 2 16 THR HB H -17.874 0.989 1.544 1.00 . B B . 196 THR HB 1 1
1 1353 2 2 16 THR HG1 H -15.683 1.252 1.640 1.00 . B B . 196 THR HG1 1 1
1 1354 2 2 16 THR HG21 H -16.485 2.005 3.744 1.00 . B B . 196 THR HG21 1 1
1 1355 2 2 16 THR HG22 H -17.876 1.142 4.402 1.00 . B B . 196 THR HG22 1 1
1 1356 2 2 16 THR HG23 H -18.113 2.419 3.209 1.00 . B B . 196 THR HG23 1 1
1 1357 2 2 16 THR N N -16.953 -1.664 3.301 1.00 . B B . 196 THR N 1 1
1 1358 2 2 16 THR O O -19.821 -0.953 1.284 1.00 . B B . 196 THR O 1 1
1 1359 2 2 16 THR OG1 O -15.987 0.456 2.083 1.00 . B B . 196 THR OG1 1 1
1 1360 2 2 17 PRO C C -20.071 -3.726 0.271 1.00 . B B . 197 PRO C 1 1
1 1361 2 2 17 PRO CA C -18.825 -3.007 -0.254 1.00 . B B . 197 PRO CA 1 1
1 1362 2 2 17 PRO CB C -17.812 -4.020 -0.805 1.00 . B B . 197 PRO CB 1 1
1 1363 2 2 17 PRO CD C -16.809 -2.979 1.104 1.00 . B B . 197 PRO CD 1 1
1 1364 2 2 17 PRO CG C -16.499 -3.636 -0.211 1.00 . B B . 197 PRO CG 1 1
1 1365 2 2 17 PRO HA H -19.104 -2.297 -1.020 1.00 . B B . 197 PRO HA 1 1
1 1366 2 2 17 PRO HB2 H -18.100 -5.018 -0.508 1.00 . B B . 197 PRO HB2 1 1
1 1367 2 2 17 PRO HB3 H -17.787 -3.957 -1.883 1.00 . B B . 197 PRO HB3 1 1
1 1368 2 2 17 PRO HD2 H -16.862 -3.715 1.892 1.00 . B B . 197 PRO HD2 1 1
1 1369 2 2 17 PRO HD3 H -16.065 -2.230 1.330 1.00 . B B . 197 PRO HD3 1 1
1 1370 2 2 17 PRO HG2 H -15.896 -4.517 -0.055 1.00 . B B . 197 PRO HG2 1 1
1 1371 2 2 17 PRO HG3 H -15.990 -2.942 -0.864 1.00 . B B . 197 PRO HG3 1 1
1 1372 2 2 17 PRO N N -18.122 -2.363 0.862 1.00 . B B . 197 PRO N 1 1
1 1373 2 2 17 PRO O O -20.552 -4.698 -0.314 1.00 . B B . 197 PRO O 1 1
1 1374 2 2 18 TYR C C -23.007 -3.282 1.468 1.00 . B B . 198 TYR C 1 1
1 1375 2 2 18 TYR CA C -21.704 -3.752 2.108 1.00 . B B . 198 TYR CA 1 1
1 1376 2 2 18 TYR CB C -21.617 -3.266 3.559 1.00 . B B . 198 TYR CB 1 1
1 1377 2 2 18 TYR CD1 C -22.606 -5.408 4.458 1.00 . B B . 198 TYR CD1 1 1
1 1378 2 2 18 TYR CD2 C -23.241 -3.354 5.489 1.00 . B B . 198 TYR CD2 1 1
1 1379 2 2 18 TYR CE1 C -23.415 -6.104 5.335 1.00 . B B . 198 TYR CE1 1 1
1 1380 2 2 18 TYR CE2 C -24.052 -4.043 6.371 1.00 . B B . 198 TYR CE2 1 1
1 1381 2 2 18 TYR CG C -22.505 -4.024 4.519 1.00 . B B . 198 TYR CG 1 1
1 1382 2 2 18 TYR CZ C -24.135 -5.417 6.289 1.00 . B B . 198 TYR CZ 1 1
1 1383 2 2 18 TYR H H -20.099 -2.470 1.806 1.00 . B B . 198 TYR H 1 1
1 1384 2 2 18 TYR HA H -21.659 -4.829 2.089 1.00 . B B . 198 TYR HA 1 1
1 1385 2 2 18 TYR HB2 H -20.590 -3.367 3.901 1.00 . B B . 198 TYR HB2 1 1
1 1386 2 2 18 TYR HB3 H -21.893 -2.217 3.597 1.00 . B B . 198 TYR HB3 1 1
1 1387 2 2 18 TYR HD1 H -22.039 -5.942 3.710 1.00 . B B . 198 TYR HD1 1 1
1 1388 2 2 18 TYR HD2 H -23.174 -2.279 5.549 1.00 . B B . 198 TYR HD2 1 1
1 1389 2 2 18 TYR HE1 H -23.479 -7.180 5.272 1.00 . B B . 198 TYR HE1 1 1
1 1390 2 2 18 TYR HE2 H -24.616 -3.506 7.118 1.00 . B B . 198 TYR HE2 1 1
1 1391 2 2 18 TYR HH H -24.440 -6.817 7.573 1.00 . B B . 198 TYR HH 1 1
1 1392 2 2 18 TYR N N -20.555 -3.228 1.407 1.00 . B B . 198 TYR N 1 1
1 1393 2 2 18 TYR O O -23.612 -4.071 0.713 1.00 . B B . 198 TYR O 1 1
1 1394 2 2 18 TYR OH O -24.943 -6.108 7.165 1.00 . B B . 198 TYR OH 1 1
2 1395 1 1 1 ILE C C -4.404 15.426 -5.650 1.00 . A A . 1 ILE C 1 1
2 1396 1 1 1 ILE CA C -4.051 15.805 -7.084 1.00 . A A . 1 ILE CA 1 1
2 1397 1 1 1 ILE CB C -3.085 14.742 -7.649 1.00 . A A . 1 ILE CB 1 1
2 1398 1 1 1 ILE CD1 C -0.942 16.131 -7.874 1.00 . A A . 1 ILE CD1 1 1
2 1399 1 1 1 ILE CG1 C -1.652 14.996 -7.161 1.00 . A A . 1 ILE CG1 1 1
2 1400 1 1 1 ILE CG2 C -3.150 14.712 -9.169 1.00 . A A . 1 ILE CG2 1 1
2 1401 1 1 1 ILE H1 H -2.680 17.210 -6.470 1.00 . A A . 1 ILE H1 1 1
2 1402 1 1 1 ILE H2 H -4.215 17.846 -6.897 1.00 . A A . 1 ILE H2 1 1
2 1403 1 1 1 ILE H3 H -3.131 17.325 -8.120 1.00 . A A . 1 ILE H3 1 1
2 1404 1 1 1 ILE HA H -4.954 15.795 -7.679 1.00 . A A . 1 ILE HA 1 1
2 1405 1 1 1 ILE HB H -3.409 13.777 -7.288 1.00 . A A . 1 ILE HB 1 1
2 1406 1 1 1 ILE HD11 H -1.507 16.423 -8.746 1.00 . A A . 1 ILE HD11 1 1
2 1407 1 1 1 ILE HD12 H 0.042 15.805 -8.177 1.00 . A A . 1 ILE HD12 1 1
2 1408 1 1 1 ILE HD13 H -0.851 16.975 -7.206 1.00 . A A . 1 ILE HD13 1 1
2 1409 1 1 1 ILE HG12 H -1.676 15.235 -6.109 1.00 . A A . 1 ILE HG12 1 1
2 1410 1 1 1 ILE HG13 H -1.068 14.098 -7.306 1.00 . A A . 1 ILE HG13 1 1
2 1411 1 1 1 ILE HG21 H -2.563 13.884 -9.539 1.00 . A A . 1 ILE HG21 1 1
2 1412 1 1 1 ILE HG22 H -2.758 15.637 -9.565 1.00 . A A . 1 ILE HG22 1 1
2 1413 1 1 1 ILE HG23 H -4.176 14.594 -9.485 1.00 . A A . 1 ILE HG23 1 1
2 1414 1 1 1 ILE N N -3.466 17.170 -7.149 1.00 . A A . 1 ILE N 1 1
2 1415 1 1 1 ILE O O -4.096 16.155 -4.708 1.00 . A A . 1 ILE O 1 1
2 1416 1 1 2 VAL C C -5.037 12.321 -4.017 1.00 . A A . 2 VAL C 1 1
2 1417 1 1 2 VAL CA C -5.433 13.782 -4.177 1.00 . A A . 2 VAL CA 1 1
2 1418 1 1 2 VAL CB C -6.948 13.920 -3.939 1.00 . A A . 2 VAL CB 1 1
2 1419 1 1 2 VAL CG1 C -7.327 15.377 -3.725 1.00 . A A . 2 VAL CG1 1 1
2 1420 1 1 2 VAL CG2 C -7.729 13.319 -5.096 1.00 . A A . 2 VAL CG2 1 1
2 1421 1 1 2 VAL H H -5.255 13.731 -6.285 1.00 . A A . 2 VAL H 1 1
2 1422 1 1 2 VAL HA H -4.914 14.370 -3.433 1.00 . A A . 2 VAL HA 1 1
2 1423 1 1 2 VAL HB H -7.200 13.373 -3.043 1.00 . A A . 2 VAL HB 1 1
2 1424 1 1 2 VAL HG11 H -8.375 15.442 -3.471 1.00 . A A . 2 VAL HG11 1 1
2 1425 1 1 2 VAL HG12 H -7.140 15.935 -4.629 1.00 . A A . 2 VAL HG12 1 1
2 1426 1 1 2 VAL HG13 H -6.736 15.788 -2.920 1.00 . A A . 2 VAL HG13 1 1
2 1427 1 1 2 VAL HG21 H -7.544 12.256 -5.142 1.00 . A A . 2 VAL HG21 1 1
2 1428 1 1 2 VAL HG22 H -7.415 13.780 -6.021 1.00 . A A . 2 VAL HG22 1 1
2 1429 1 1 2 VAL HG23 H -8.784 13.493 -4.947 1.00 . A A . 2 VAL HG23 1 1
2 1430 1 1 2 VAL N N -5.045 14.271 -5.494 1.00 . A A . 2 VAL N 1 1
2 1431 1 1 2 VAL O O -4.463 11.726 -4.929 1.00 . A A . 2 VAL O 1 1
2 1432 1 1 3 CYS C C -6.147 9.567 -1.981 1.00 . A A . 3 CYS C 1 1
2 1433 1 1 3 CYS CA C -4.996 10.340 -2.619 1.00 . A A . 3 CYS CA 1 1
2 1434 1 1 3 CYS CB C -3.758 10.244 -1.730 1.00 . A A . 3 CYS CB 1 1
2 1435 1 1 3 CYS H H -5.799 12.261 -2.160 1.00 . A A . 3 CYS H 1 1
2 1436 1 1 3 CYS HA H -4.770 9.891 -3.573 1.00 . A A . 3 CYS HA 1 1
2 1437 1 1 3 CYS HB2 H -3.038 10.988 -2.044 1.00 . A A . 3 CYS HB2 1 1
2 1438 1 1 3 CYS HB3 H -4.043 10.431 -0.704 1.00 . A A . 3 CYS HB3 1 1
2 1439 1 1 3 CYS N N -5.340 11.739 -2.860 1.00 . A A . 3 CYS N 1 1
2 1440 1 1 3 CYS O O -6.571 9.877 -0.868 1.00 . A A . 3 CYS O 1 1
2 1441 1 1 3 CYS SG S -2.938 8.619 -1.792 1.00 . A A . 3 CYS SG 1 1
2 1442 1 1 4 HIS C C -7.659 7.486 -0.714 1.00 . A A . 4 HIS C 1 1
2 1443 1 1 4 HIS CA C -7.727 7.693 -2.227 1.00 . A A . 4 HIS CA 1 1
2 1444 1 1 4 HIS CB C -7.687 6.339 -2.940 1.00 . A A . 4 HIS CB 1 1
2 1445 1 1 4 HIS CD2 C -8.555 5.619 -5.278 1.00 . A A . 4 HIS CD2 1 1
2 1446 1 1 4 HIS CE1 C -10.548 6.526 -5.170 1.00 . A A . 4 HIS CE1 1 1
2 1447 1 1 4 HIS CG C -8.660 6.229 -4.073 1.00 . A A . 4 HIS CG 1 1
2 1448 1 1 4 HIS H H -6.236 8.360 -3.572 1.00 . A A . 4 HIS H 1 1
2 1449 1 1 4 HIS HA H -8.657 8.184 -2.470 1.00 . A A . 4 HIS HA 1 1
2 1450 1 1 4 HIS HB2 H -6.695 6.180 -3.339 1.00 . A A . 4 HIS HB2 1 1
2 1451 1 1 4 HIS HB3 H -7.916 5.558 -2.227 1.00 . A A . 4 HIS HB3 1 1
2 1452 1 1 4 HIS HD1 H -10.299 7.298 -3.292 1.00 . A A . 4 HIS HD1 1 1
2 1453 1 1 4 HIS HD2 H -7.696 5.077 -5.650 1.00 . A A . 4 HIS HD2 1 1
2 1454 1 1 4 HIS HE1 H -11.551 6.837 -5.423 1.00 . A A . 4 HIS HE1 1 1
2 1455 1 1 4 HIS HE2 H -9.922 5.573 -6.871 1.00 . A A . 4 HIS HE2 1 1
2 1456 1 1 4 HIS N N -6.631 8.547 -2.699 1.00 . A A . 4 HIS N 1 1
2 1457 1 1 4 HIS ND1 N -9.921 6.787 -4.038 1.00 . A A . 4 HIS ND1 1 1
2 1458 1 1 4 HIS NE2 N -9.742 5.819 -5.940 1.00 . A A . 4 HIS NE2 1 1
2 1459 1 1 4 HIS O O -6.574 7.394 -0.140 1.00 . A A . 4 HIS O 1 1
2 1460 1 1 5 THR C C -8.176 5.973 1.811 1.00 . A A . 5 THR C 1 1
2 1461 1 1 5 THR CA C -8.892 7.252 1.370 1.00 . A A . 5 THR CA 1 1
2 1462 1 1 5 THR CB C -10.353 7.240 1.823 1.00 . A A . 5 THR CB 1 1
2 1463 1 1 5 THR CG2 C -10.571 7.924 3.153 1.00 . A A . 5 THR CG2 1 1
2 1464 1 1 5 THR H H -9.655 7.522 -0.587 1.00 . A A . 5 THR H 1 1
2 1465 1 1 5 THR HA H -8.396 8.095 1.826 1.00 . A A . 5 THR HA 1 1
2 1466 1 1 5 THR HB H -10.685 6.217 1.917 1.00 . A A . 5 THR HB 1 1
2 1467 1 1 5 THR HG1 H -10.734 8.691 0.561 1.00 . A A . 5 THR HG1 1 1
2 1468 1 1 5 THR HG21 H -11.270 8.740 3.026 1.00 . A A . 5 THR HG21 1 1
2 1469 1 1 5 THR HG22 H -9.631 8.310 3.517 1.00 . A A . 5 THR HG22 1 1
2 1470 1 1 5 THR HG23 H -10.970 7.215 3.860 1.00 . A A . 5 THR HG23 1 1
2 1471 1 1 5 THR N N -8.823 7.431 -0.076 1.00 . A A . 5 THR N 1 1
2 1472 1 1 5 THR O O -7.383 5.406 1.060 1.00 . A A . 5 THR O 1 1
2 1473 1 1 5 THR OG1 O -11.173 7.895 0.872 1.00 . A A . 5 THR OG1 1 1
2 1474 1 1 6 THR C C -8.608 3.073 3.305 1.00 . A A . 6 THR C 1 1
2 1475 1 1 6 THR CA C -7.804 4.342 3.587 1.00 . A A . 6 THR CA 1 1
2 1476 1 1 6 THR CB C -7.601 4.502 5.094 1.00 . A A . 6 THR CB 1 1
2 1477 1 1 6 THR CG2 C -8.900 4.572 5.868 1.00 . A A . 6 THR CG2 1 1
2 1478 1 1 6 THR H H -9.072 6.039 3.599 1.00 . A A . 6 THR H 1 1
2 1479 1 1 6 THR HA H -6.836 4.247 3.118 1.00 . A A . 6 THR HA 1 1
2 1480 1 1 6 THR HB H -7.057 5.418 5.278 1.00 . A A . 6 THR HB 1 1
2 1481 1 1 6 THR HG1 H -7.238 2.593 5.338 1.00 . A A . 6 THR HG1 1 1
2 1482 1 1 6 THR HG21 H -9.407 3.620 5.807 1.00 . A A . 6 THR HG21 1 1
2 1483 1 1 6 THR HG22 H -9.529 5.342 5.446 1.00 . A A . 6 THR HG22 1 1
2 1484 1 1 6 THR HG23 H -8.692 4.804 6.902 1.00 . A A . 6 THR HG23 1 1
2 1485 1 1 6 THR N N -8.444 5.537 3.040 1.00 . A A . 6 THR N 1 1
2 1486 1 1 6 THR O O -8.750 2.214 4.175 1.00 . A A . 6 THR O 1 1
2 1487 1 1 6 THR OG1 O -6.846 3.423 5.617 1.00 . A A . 6 THR OG1 1 1
2 1488 1 1 7 ALA C C -9.761 1.488 0.213 1.00 . A A . 7 ALA C 1 1
2 1489 1 1 7 ALA CA C -9.896 1.770 1.705 1.00 . A A . 7 ALA CA 1 1
2 1490 1 1 7 ALA CB C -11.356 1.941 2.095 1.00 . A A . 7 ALA CB 1 1
2 1491 1 1 7 ALA H H -8.974 3.661 1.427 1.00 . A A . 7 ALA H 1 1
2 1492 1 1 7 ALA HA H -9.500 0.926 2.253 1.00 . A A . 7 ALA HA 1 1
2 1493 1 1 7 ALA HB1 H -11.969 1.941 1.206 1.00 . A A . 7 ALA HB1 1 1
2 1494 1 1 7 ALA HB2 H -11.481 2.877 2.618 1.00 . A A . 7 ALA HB2 1 1
2 1495 1 1 7 ALA HB3 H -11.654 1.128 2.738 1.00 . A A . 7 ALA HB3 1 1
2 1496 1 1 7 ALA N N -9.123 2.949 2.087 1.00 . A A . 7 ALA N 1 1
2 1497 1 1 7 ALA O O -9.041 2.193 -0.494 1.00 . A A . 7 ALA O 1 1
2 1498 1 1 8 THR C C -10.835 1.252 -2.569 1.00 . A A . 8 THR C 1 1
2 1499 1 1 8 THR CA C -10.381 0.084 -1.676 1.00 . A A . 8 THR CA 1 1
2 1500 1 1 8 THR CB C -11.200 -1.184 -1.953 1.00 . A A . 8 THR CB 1 1
2 1501 1 1 8 THR CG2 C -12.524 -1.229 -1.226 1.00 . A A . 8 THR CG2 1 1
2 1502 1 1 8 THR H H -10.996 -0.082 0.348 1.00 . A A . 8 THR H 1 1
2 1503 1 1 8 THR HA H -9.342 -0.132 -1.896 1.00 . A A . 8 THR HA 1 1
2 1504 1 1 8 THR HB H -10.625 -2.040 -1.639 1.00 . A A . 8 THR HB 1 1
2 1505 1 1 8 THR HG1 H -10.854 -1.950 -3.720 1.00 . A A . 8 THR HG1 1 1
2 1506 1 1 8 THR HG21 H -12.644 -0.337 -0.632 1.00 . A A . 8 THR HG21 1 1
2 1507 1 1 8 THR HG22 H -12.550 -2.095 -0.585 1.00 . A A . 8 THR HG22 1 1
2 1508 1 1 8 THR HG23 H -13.326 -1.296 -1.945 1.00 . A A . 8 THR HG23 1 1
2 1509 1 1 8 THR N N -10.446 0.450 -0.264 1.00 . A A . 8 THR N 1 1
2 1510 1 1 8 THR O O -10.117 2.245 -2.694 1.00 . A A . 8 THR O 1 1
2 1511 1 1 8 THR OG1 O -11.467 -1.319 -3.337 1.00 . A A . 8 THR OG1 1 1
2 1512 1 1 9 SER C C -13.872 2.780 -3.718 1.00 . A A . 9 SER C 1 1
2 1513 1 1 9 SER CA C -12.487 2.205 -4.090 1.00 . A A . 9 SER CA 1 1
2 1514 1 1 9 SER CB C -12.523 1.699 -5.531 1.00 . A A . 9 SER CB 1 1
2 1515 1 1 9 SER H H -12.539 0.328 -3.103 1.00 . A A . 9 SER H 1 1
2 1516 1 1 9 SER HA H -11.769 3.008 -4.037 1.00 . A A . 9 SER HA 1 1
2 1517 1 1 9 SER HB2 H -12.867 2.490 -6.179 1.00 . A A . 9 SER HB2 1 1
2 1518 1 1 9 SER HB3 H -11.530 1.395 -5.829 1.00 . A A . 9 SER HB3 1 1
2 1519 1 1 9 SER HG H -13.013 -0.173 -5.223 1.00 . A A . 9 SER HG 1 1
2 1520 1 1 9 SER N N -12.007 1.140 -3.207 1.00 . A A . 9 SER N 1 1
2 1521 1 1 9 SER O O -14.354 3.671 -4.417 1.00 . A A . 9 SER O 1 1
2 1522 1 1 9 SER OG O -13.397 0.591 -5.661 1.00 . A A . 9 SER OG 1 1
2 1523 1 1 10 PRO C C -15.754 4.194 -1.549 1.00 . A A . 10 PRO C 1 1
2 1524 1 1 10 PRO CA C -15.866 2.857 -2.270 1.00 . A A . 10 PRO CA 1 1
2 1525 1 1 10 PRO CB C -16.407 1.796 -1.318 1.00 . A A . 10 PRO CB 1 1
2 1526 1 1 10 PRO CD C -14.123 1.264 -1.696 1.00 . A A . 10 PRO CD 1 1
2 1527 1 1 10 PRO CG C -15.188 1.297 -0.634 1.00 . A A . 10 PRO CG 1 1
2 1528 1 1 10 PRO HA H -16.518 2.953 -3.125 1.00 . A A . 10 PRO HA 1 1
2 1529 1 1 10 PRO HB2 H -17.102 2.245 -0.624 1.00 . A A . 10 PRO HB2 1 1
2 1530 1 1 10 PRO HB3 H -16.894 1.013 -1.880 1.00 . A A . 10 PRO HB3 1 1
2 1531 1 1 10 PRO HD2 H -13.159 1.488 -1.268 1.00 . A A . 10 PRO HD2 1 1
2 1532 1 1 10 PRO HD3 H -14.115 0.301 -2.178 1.00 . A A . 10 PRO HD3 1 1
2 1533 1 1 10 PRO HG2 H -14.907 1.976 0.159 1.00 . A A . 10 PRO HG2 1 1
2 1534 1 1 10 PRO HG3 H -15.360 0.307 -0.244 1.00 . A A . 10 PRO HG3 1 1
2 1535 1 1 10 PRO N N -14.549 2.319 -2.639 1.00 . A A . 10 PRO N 1 1
2 1536 1 1 10 PRO O O -16.699 4.983 -1.525 1.00 . A A . 10 PRO O 1 1
2 1537 1 1 11 ILE C C -14.618 6.906 -1.038 1.00 . A A . 11 ILE C 1 1
2 1538 1 1 11 ILE CA C -14.328 5.655 -0.205 1.00 . A A . 11 ILE CA 1 1
2 1539 1 1 11 ILE CB C -12.866 5.694 0.291 1.00 . A A . 11 ILE CB 1 1
2 1540 1 1 11 ILE CD1 C -11.989 4.958 -1.986 1.00 . A A . 11 ILE CD1 1 1
2 1541 1 1 11 ILE CG1 C -11.905 5.974 -0.868 1.00 . A A . 11 ILE CG1 1 1
2 1542 1 1 11 ILE CG2 C -12.507 4.386 0.972 1.00 . A A . 11 ILE CG2 1 1
2 1543 1 1 11 ILE H H -13.889 3.745 -0.999 1.00 . A A . 11 ILE H 1 1
2 1544 1 1 11 ILE HA H -14.974 5.658 0.661 1.00 . A A . 11 ILE HA 1 1
2 1545 1 1 11 ILE HB H -12.781 6.483 1.022 1.00 . A A . 11 ILE HB 1 1
2 1546 1 1 11 ILE HD11 H -11.955 3.962 -1.571 1.00 . A A . 11 ILE HD11 1 1
2 1547 1 1 11 ILE HD12 H -11.158 5.096 -2.662 1.00 . A A . 11 ILE HD12 1 1
2 1548 1 1 11 ILE HD13 H -12.917 5.091 -2.524 1.00 . A A . 11 ILE HD13 1 1
2 1549 1 1 11 ILE HG12 H -12.128 6.944 -1.285 1.00 . A A . 11 ILE HG12 1 1
2 1550 1 1 11 ILE HG13 H -10.892 5.973 -0.494 1.00 . A A . 11 ILE HG13 1 1
2 1551 1 1 11 ILE HG21 H -11.609 4.519 1.557 1.00 . A A . 11 ILE HG21 1 1
2 1552 1 1 11 ILE HG22 H -12.340 3.625 0.223 1.00 . A A . 11 ILE HG22 1 1
2 1553 1 1 11 ILE HG23 H -13.317 4.082 1.620 1.00 . A A . 11 ILE HG23 1 1
2 1554 1 1 11 ILE N N -14.591 4.428 -0.949 1.00 . A A . 11 ILE N 1 1
2 1555 1 1 11 ILE O O -15.289 6.841 -2.067 1.00 . A A . 11 ILE O 1 1
2 1556 1 1 12 SER C C -13.485 10.424 -0.635 1.00 . A A . 12 SER C 1 1
2 1557 1 1 12 SER CA C -14.310 9.311 -1.277 1.00 . A A . 12 SER CA 1 1
2 1558 1 1 12 SER CB C -15.793 9.685 -1.265 1.00 . A A . 12 SER CB 1 1
2 1559 1 1 12 SER H H -13.577 8.037 0.244 1.00 . A A . 12 SER H 1 1
2 1560 1 1 12 SER HA H -13.989 9.183 -2.299 1.00 . A A . 12 SER HA 1 1
2 1561 1 1 12 SER HB2 H -16.389 8.785 -1.288 1.00 . A A . 12 SER HB2 1 1
2 1562 1 1 12 SER HB3 H -16.014 10.241 -0.364 1.00 . A A . 12 SER HB3 1 1
2 1563 1 1 12 SER HG H -16.099 11.409 -2.141 1.00 . A A . 12 SER HG 1 1
2 1564 1 1 12 SER N N -14.106 8.046 -0.581 1.00 . A A . 12 SER N 1 1
2 1565 1 1 12 SER O O -12.966 11.300 -1.327 1.00 . A A . 12 SER O 1 1
2 1566 1 1 12 SER OG O -16.127 10.482 -2.387 1.00 . A A . 12 SER OG 1 1
2 1567 1 1 13 ALA C C -11.113 11.255 1.125 1.00 . A A . 13 ALA C 1 1
2 1568 1 1 13 ALA CA C -12.603 11.383 1.426 1.00 . A A . 13 ALA CA 1 1
2 1569 1 1 13 ALA CB C -12.858 11.247 2.920 1.00 . A A . 13 ALA CB 1 1
2 1570 1 1 13 ALA H H -13.806 9.660 1.186 1.00 . A A . 13 ALA H 1 1
2 1571 1 1 13 ALA HA H -12.941 12.359 1.113 1.00 . A A . 13 ALA HA 1 1
2 1572 1 1 13 ALA HB1 H -13.134 10.229 3.148 1.00 . A A . 13 ALA HB1 1 1
2 1573 1 1 13 ALA HB2 H -13.660 11.910 3.210 1.00 . A A . 13 ALA HB2 1 1
2 1574 1 1 13 ALA HB3 H -11.961 11.508 3.464 1.00 . A A . 13 ALA HB3 1 1
2 1575 1 1 13 ALA N N -13.368 10.381 0.691 1.00 . A A . 13 ALA N 1 1
2 1576 1 1 13 ALA O O -10.318 10.903 1.997 1.00 . A A . 13 ALA O 1 1
2 1577 1 1 14 VAL C C -8.808 12.840 -0.881 1.00 . A A . 14 VAL C 1 1
2 1578 1 1 14 VAL CA C -9.357 11.454 -0.551 1.00 . A A . 14 VAL CA 1 1
2 1579 1 1 14 VAL CB C -9.195 10.498 -1.765 1.00 . A A . 14 VAL CB 1 1
2 1580 1 1 14 VAL CG1 C -10.537 9.950 -2.226 1.00 . A A . 14 VAL CG1 1 1
2 1581 1 1 14 VAL CG2 C -8.471 11.166 -2.927 1.00 . A A . 14 VAL CG2 1 1
2 1582 1 1 14 VAL H H -11.429 11.807 -0.764 1.00 . A A . 14 VAL H 1 1
2 1583 1 1 14 VAL HA H -8.784 11.049 0.271 1.00 . A A . 14 VAL HA 1 1
2 1584 1 1 14 VAL HB H -8.600 9.666 -1.439 1.00 . A A . 14 VAL HB 1 1
2 1585 1 1 14 VAL HG11 H -11.014 9.431 -1.409 1.00 . A A . 14 VAL HG11 1 1
2 1586 1 1 14 VAL HG12 H -10.382 9.263 -3.046 1.00 . A A . 14 VAL HG12 1 1
2 1587 1 1 14 VAL HG13 H -11.165 10.765 -2.554 1.00 . A A . 14 VAL HG13 1 1
2 1588 1 1 14 VAL HG21 H -7.528 11.553 -2.584 1.00 . A A . 14 VAL HG21 1 1
2 1589 1 1 14 VAL HG22 H -9.074 11.974 -3.313 1.00 . A A . 14 VAL HG22 1 1
2 1590 1 1 14 VAL HG23 H -8.298 10.439 -3.709 1.00 . A A . 14 VAL HG23 1 1
2 1591 1 1 14 VAL N N -10.746 11.538 -0.119 1.00 . A A . 14 VAL N 1 1
2 1592 1 1 14 VAL O O -9.482 13.640 -1.530 1.00 . A A . 14 VAL O 1 1
2 1593 1 1 15 THR C C -5.856 14.619 0.460 1.00 . A A . 15 THR C 1 1
2 1594 1 1 15 THR CA C -6.920 14.405 -0.623 1.00 . A A . 15 THR CA 1 1
2 1595 1 1 15 THR CB C -7.952 15.539 -0.597 1.00 . A A . 15 THR CB 1 1
2 1596 1 1 15 THR CG2 C -8.908 15.434 0.568 1.00 . A A . 15 THR CG2 1 1
2 1597 1 1 15 THR H H -7.118 12.427 0.103 1.00 . A A . 15 THR H 1 1
2 1598 1 1 15 THR HA H -6.437 14.380 -1.586 1.00 . A A . 15 THR HA 1 1
2 1599 1 1 15 THR HB H -8.536 15.499 -1.503 1.00 . A A . 15 THR HB 1 1
2 1600 1 1 15 THR HG1 H -6.962 17.017 -1.398 1.00 . A A . 15 THR HG1 1 1
2 1601 1 1 15 THR HG21 H -8.740 16.254 1.246 1.00 . A A . 15 THR HG21 1 1
2 1602 1 1 15 THR HG22 H -8.741 14.499 1.085 1.00 . A A . 15 THR HG22 1 1
2 1603 1 1 15 THR HG23 H -9.923 15.466 0.203 1.00 . A A . 15 THR HG23 1 1
2 1604 1 1 15 THR N N -7.586 13.114 -0.411 1.00 . A A . 15 THR N 1 1
2 1605 1 1 15 THR O O -6.147 14.518 1.652 1.00 . A A . 15 THR O 1 1
2 1606 1 1 15 THR OG1 O -7.331 16.803 -0.537 1.00 . A A . 15 THR OG1 1 1
2 1607 1 1 16 CYS C C -2.879 16.477 0.939 1.00 . A A . 16 CYS C 1 1
2 1608 1 1 16 CYS CA C -3.511 15.071 0.991 1.00 . A A . 16 CYS CA 1 1
2 1609 1 1 16 CYS CB C -2.432 14.025 0.707 1.00 . A A . 16 CYS CB 1 1
2 1610 1 1 16 CYS H H -4.432 14.930 -0.919 1.00 . A A . 16 CYS H 1 1
2 1611 1 1 16 CYS HA H -3.898 14.903 1.983 1.00 . A A . 16 CYS HA 1 1
2 1612 1 1 16 CYS HB2 H -2.880 13.198 0.174 1.00 . A A . 16 CYS HB2 1 1
2 1613 1 1 16 CYS HB3 H -1.667 14.472 0.086 1.00 . A A . 16 CYS HB3 1 1
2 1614 1 1 16 CYS N N -4.614 14.884 0.044 1.00 . A A . 16 CYS N 1 1
2 1615 1 1 16 CYS O O -1.710 16.634 1.291 1.00 . A A . 16 CYS O 1 1
2 1616 1 1 16 CYS SG S -1.613 13.340 2.184 1.00 . A A . 16 CYS SG 1 1
2 1617 1 1 17 PRO C C -2.317 19.304 1.703 1.00 . A A . 17 PRO C 1 1
2 1618 1 1 17 PRO CA C -3.090 18.887 0.448 1.00 . A A . 17 PRO CA 1 1
2 1619 1 1 17 PRO CB C -4.341 19.748 0.296 1.00 . A A . 17 PRO CB 1 1
2 1620 1 1 17 PRO CD C -5.024 17.463 0.073 1.00 . A A . 17 PRO CD 1 1
2 1621 1 1 17 PRO CG C -5.328 18.866 -0.380 1.00 . A A . 17 PRO CG 1 1
2 1622 1 1 17 PRO HA H -2.457 19.019 -0.418 1.00 . A A . 17 PRO HA 1 1
2 1623 1 1 17 PRO HB2 H -4.690 20.060 1.270 1.00 . A A . 17 PRO HB2 1 1
2 1624 1 1 17 PRO HB3 H -4.114 20.616 -0.305 1.00 . A A . 17 PRO HB3 1 1
2 1625 1 1 17 PRO HD2 H -5.673 17.180 0.889 1.00 . A A . 17 PRO HD2 1 1
2 1626 1 1 17 PRO HD3 H -5.136 16.778 -0.753 1.00 . A A . 17 PRO HD3 1 1
2 1627 1 1 17 PRO HG2 H -6.330 19.144 -0.086 1.00 . A A . 17 PRO HG2 1 1
2 1628 1 1 17 PRO HG3 H -5.217 18.945 -1.451 1.00 . A A . 17 PRO HG3 1 1
2 1629 1 1 17 PRO N N -3.621 17.521 0.516 1.00 . A A . 17 PRO N 1 1
2 1630 1 1 17 PRO O O -1.205 19.821 1.602 1.00 . A A . 17 PRO O 1 1
2 1631 1 1 18 PRO C C -0.808 18.992 4.263 1.00 . A A . 18 PRO C 1 1
2 1632 1 1 18 PRO CA C -2.248 19.486 4.168 1.00 . A A . 18 PRO CA 1 1
2 1633 1 1 18 PRO CB C -3.116 18.824 5.252 1.00 . A A . 18 PRO CB 1 1
2 1634 1 1 18 PRO CD C -4.222 18.518 3.146 1.00 . A A . 18 PRO CD 1 1
2 1635 1 1 18 PRO CG C -4.081 17.946 4.526 1.00 . A A . 18 PRO CG 1 1
2 1636 1 1 18 PRO HA H -2.261 20.557 4.303 1.00 . A A . 18 PRO HA 1 1
2 1637 1 1 18 PRO HB2 H -2.488 18.251 5.916 1.00 . A A . 18 PRO HB2 1 1
2 1638 1 1 18 PRO HB3 H -3.631 19.590 5.814 1.00 . A A . 18 PRO HB3 1 1
2 1639 1 1 18 PRO HD2 H -4.439 17.737 2.438 1.00 . A A . 18 PRO HD2 1 1
2 1640 1 1 18 PRO HD3 H -4.990 19.277 3.125 1.00 . A A . 18 PRO HD3 1 1
2 1641 1 1 18 PRO HG2 H -3.693 16.940 4.474 1.00 . A A . 18 PRO HG2 1 1
2 1642 1 1 18 PRO HG3 H -5.035 17.952 5.032 1.00 . A A . 18 PRO HG3 1 1
2 1643 1 1 18 PRO N N -2.897 19.106 2.907 1.00 . A A . 18 PRO N 1 1
2 1644 1 1 18 PRO O O -0.285 18.394 3.324 1.00 . A A . 18 PRO O 1 1
2 1645 1 1 19 GLY C C 1.499 17.445 5.118 1.00 . A A . 19 GLY C 1 1
2 1646 1 1 19 GLY CA C 1.208 18.847 5.620 1.00 . A A . 19 GLY CA 1 1
2 1647 1 1 19 GLY H H -0.648 19.742 6.112 1.00 . A A . 19 GLY H 1 1
2 1648 1 1 19 GLY HA2 H 1.858 19.540 5.106 1.00 . A A . 19 GLY HA2 1 1
2 1649 1 1 19 GLY HA3 H 1.422 18.888 6.680 1.00 . A A . 19 GLY HA3 1 1
2 1650 1 1 19 GLY N N -0.173 19.257 5.406 1.00 . A A . 19 GLY N 1 1
2 1651 1 1 19 GLY O O 1.337 16.471 5.853 1.00 . A A . 19 GLY O 1 1
2 1652 1 1 20 GLU C C 2.302 16.235 1.714 1.00 . A A . 20 GLU C 1 1
2 1653 1 1 20 GLU CA C 2.250 16.075 3.230 1.00 . A A . 20 GLU CA 1 1
2 1654 1 1 20 GLU CB C 1.218 15.006 3.607 1.00 . A A . 20 GLU CB 1 1
2 1655 1 1 20 GLU CD C 0.567 13.499 5.527 1.00 . A A . 20 GLU CD 1 1
2 1656 1 1 20 GLU CG C 1.701 14.050 4.685 1.00 . A A . 20 GLU CG 1 1
2 1657 1 1 20 GLU H H 2.033 18.176 3.339 1.00 . A A . 20 GLU H 1 1
2 1658 1 1 20 GLU HA H 3.224 15.767 3.582 1.00 . A A . 20 GLU HA 1 1
2 1659 1 1 20 GLU HB2 H 0.323 15.496 3.963 1.00 . A A . 20 GLU HB2 1 1
2 1660 1 1 20 GLU HB3 H 0.976 14.430 2.727 1.00 . A A . 20 GLU HB3 1 1
2 1661 1 1 20 GLU HG2 H 2.212 13.226 4.213 1.00 . A A . 20 GLU HG2 1 1
2 1662 1 1 20 GLU HG3 H 2.388 14.575 5.332 1.00 . A A . 20 GLU HG3 1 1
2 1663 1 1 20 GLU N N 1.929 17.354 3.862 1.00 . A A . 20 GLU N 1 1
2 1664 1 1 20 GLU O O 2.205 17.349 1.199 1.00 . A A . 20 GLU O 1 1
2 1665 1 1 20 GLU OE1 O -0.407 14.243 5.769 1.00 . A A . 20 GLU OE1 1 1
2 1666 1 1 20 GLU OE2 O 0.652 12.325 5.944 1.00 . A A . 20 GLU OE2 1 1
2 1667 1 1 21 ASN C C 2.661 13.747 -1.037 1.00 . A A . 21 ASN C 1 1
2 1668 1 1 21 ASN CA C 2.512 15.154 -0.458 1.00 . A A . 21 ASN CA 1 1
2 1669 1 1 21 ASN CB C 3.677 16.036 -0.921 1.00 . A A . 21 ASN CB 1 1
2 1670 1 1 21 ASN CG C 3.232 17.432 -1.304 1.00 . A A . 21 ASN CG 1 1
2 1671 1 1 21 ASN H H 2.522 14.261 1.465 1.00 . A A . 21 ASN H 1 1
2 1672 1 1 21 ASN HA H 1.587 15.580 -0.816 1.00 . A A . 21 ASN HA 1 1
2 1673 1 1 21 ASN HB2 H 4.400 16.116 -0.121 1.00 . A A . 21 ASN HB2 1 1
2 1674 1 1 21 ASN HB3 H 4.146 15.578 -1.782 1.00 . A A . 21 ASN HB3 1 1
2 1675 1 1 21 ASN HD21 H 4.970 18.179 -0.690 1.00 . A A . 21 ASN HD21 1 1
2 1676 1 1 21 ASN HD22 H 3.842 19.326 -1.319 1.00 . A A . 21 ASN HD22 1 1
2 1677 1 1 21 ASN N N 2.452 15.121 1.001 1.00 . A A . 21 ASN N 1 1
2 1678 1 1 21 ASN ND2 N 4.102 18.412 -1.082 1.00 . A A . 21 ASN ND2 1 1
2 1679 1 1 21 ASN O O 1.691 13.152 -1.504 1.00 . A A . 21 ASN O 1 1
2 1680 1 1 21 ASN OD1 O 2.120 17.631 -1.792 1.00 . A A . 21 ASN OD1 1 1
2 1681 1 1 22 LEU C C 3.352 10.831 -0.816 1.00 . A A . 22 LEU C 1 1
2 1682 1 1 22 LEU CA C 4.175 11.899 -1.529 1.00 . A A . 22 LEU CA 1 1
2 1683 1 1 22 LEU CB C 5.666 11.594 -1.370 1.00 . A A . 22 LEU CB 1 1
2 1684 1 1 22 LEU CD1 C 5.746 9.090 -1.233 1.00 . A A . 22 LEU CD1 1 1
2 1685 1 1 22 LEU CD2 C 5.603 10.217 -3.458 1.00 . A A . 22 LEU CD2 1 1
2 1686 1 1 22 LEU CG C 6.151 10.310 -2.045 1.00 . A A . 22 LEU CG 1 1
2 1687 1 1 22 LEU H H 4.615 13.759 -0.624 1.00 . A A . 22 LEU H 1 1
2 1688 1 1 22 LEU HA H 3.925 11.891 -2.580 1.00 . A A . 22 LEU HA 1 1
2 1689 1 1 22 LEU HB2 H 6.225 12.422 -1.782 1.00 . A A . 22 LEU HB2 1 1
2 1690 1 1 22 LEU HB3 H 5.885 11.523 -0.317 1.00 . A A . 22 LEU HB3 1 1
2 1691 1 1 22 LEU HD11 H 6.449 8.290 -1.410 1.00 . A A . 22 LEU HD11 1 1
2 1692 1 1 22 LEU HD12 H 4.758 8.772 -1.528 1.00 . A A . 22 LEU HD12 1 1
2 1693 1 1 22 LEU HD13 H 5.746 9.342 -0.182 1.00 . A A . 22 LEU HD13 1 1
2 1694 1 1 22 LEU HD21 H 5.674 11.183 -3.933 1.00 . A A . 22 LEU HD21 1 1
2 1695 1 1 22 LEU HD22 H 4.569 9.908 -3.421 1.00 . A A . 22 LEU HD22 1 1
2 1696 1 1 22 LEU HD23 H 6.173 9.497 -4.021 1.00 . A A . 22 LEU HD23 1 1
2 1697 1 1 22 LEU HG H 7.228 10.327 -2.103 1.00 . A A . 22 LEU HG 1 1
2 1698 1 1 22 LEU N N 3.884 13.230 -1.006 1.00 . A A . 22 LEU N 1 1
2 1699 1 1 22 LEU O O 3.776 10.302 0.209 1.00 . A A . 22 LEU O 1 1
2 1700 1 1 23 CYS C C 1.930 8.114 -0.844 1.00 . A A . 23 CYS C 1 1
2 1701 1 1 23 CYS CA C 1.299 9.503 -0.777 1.00 . A A . 23 CYS CA 1 1
2 1702 1 1 23 CYS CB C -0.053 9.496 -1.487 1.00 . A A . 23 CYS CB 1 1
2 1703 1 1 23 CYS H H 1.899 10.971 -2.185 1.00 . A A . 23 CYS H 1 1
2 1704 1 1 23 CYS HA H 1.143 9.759 0.256 1.00 . A A . 23 CYS HA 1 1
2 1705 1 1 23 CYS HB2 H -0.322 10.510 -1.748 1.00 . A A . 23 CYS HB2 1 1
2 1706 1 1 23 CYS HB3 H 0.024 8.902 -2.387 1.00 . A A . 23 CYS HB3 1 1
2 1707 1 1 23 CYS N N 2.179 10.515 -1.364 1.00 . A A . 23 CYS N 1 1
2 1708 1 1 23 CYS O O 1.404 7.215 -1.500 1.00 . A A . 23 CYS O 1 1
2 1709 1 1 23 CYS SG S -1.404 8.805 -0.479 1.00 . A A . 23 CYS SG 1 1
2 1710 1 1 24 TYR C C 2.839 5.501 0.137 1.00 . A A . 24 TYR C 1 1
2 1711 1 1 24 TYR CA C 3.773 6.676 -0.144 1.00 . A A . 24 TYR CA 1 1
2 1712 1 1 24 TYR CB C 4.902 6.720 0.892 1.00 . A A . 24 TYR CB 1 1
2 1713 1 1 24 TYR CD1 C 4.126 5.291 2.832 1.00 . A A . 24 TYR CD1 1 1
2 1714 1 1 24 TYR CD2 C 4.353 7.639 3.182 1.00 . A A . 24 TYR CD2 1 1
2 1715 1 1 24 TYR CE1 C 3.725 5.130 4.145 1.00 . A A . 24 TYR CE1 1 1
2 1716 1 1 24 TYR CE2 C 3.951 7.485 4.496 1.00 . A A . 24 TYR CE2 1 1
2 1717 1 1 24 TYR CG C 4.447 6.547 2.328 1.00 . A A . 24 TYR CG 1 1
2 1718 1 1 24 TYR CZ C 3.639 6.228 4.973 1.00 . A A . 24 TYR CZ 1 1
2 1719 1 1 24 TYR H H 3.426 8.703 0.341 1.00 . A A . 24 TYR H 1 1
2 1720 1 1 24 TYR HA H 4.211 6.537 -1.122 1.00 . A A . 24 TYR HA 1 1
2 1721 1 1 24 TYR HB2 H 5.605 5.932 0.675 1.00 . A A . 24 TYR HB2 1 1
2 1722 1 1 24 TYR HB3 H 5.407 7.671 0.818 1.00 . A A . 24 TYR HB3 1 1
2 1723 1 1 24 TYR HD1 H 4.192 4.432 2.182 1.00 . A A . 24 TYR HD1 1 1
2 1724 1 1 24 TYR HD2 H 4.596 8.621 2.807 1.00 . A A . 24 TYR HD2 1 1
2 1725 1 1 24 TYR HE1 H 3.481 4.145 4.517 1.00 . A A . 24 TYR HE1 1 1
2 1726 1 1 24 TYR HE2 H 3.883 8.346 5.144 1.00 . A A . 24 TYR HE2 1 1
2 1727 1 1 24 TYR HH H 3.763 5.379 6.693 1.00 . A A . 24 TYR HH 1 1
2 1728 1 1 24 TYR N N 3.059 7.947 -0.162 1.00 . A A . 24 TYR N 1 1
2 1729 1 1 24 TYR O O 1.881 5.621 0.899 1.00 . A A . 24 TYR O 1 1
2 1730 1 1 24 TYR OH O 3.241 6.071 6.280 1.00 . A A . 24 TYR OH 1 1
2 1731 1 1 25 ARG C C 3.239 1.933 -0.180 1.00 . A A . 25 ARG C 1 1
2 1732 1 1 25 ARG CA C 2.337 3.158 -0.309 1.00 . A A . 25 ARG CA 1 1
2 1733 1 1 25 ARG CB C 1.370 2.980 -1.483 1.00 . A A . 25 ARG CB 1 1
2 1734 1 1 25 ARG CD C 1.734 1.202 -3.234 1.00 . A A . 25 ARG CD 1 1
2 1735 1 1 25 ARG CG C 2.058 2.623 -2.794 1.00 . A A . 25 ARG CG 1 1
2 1736 1 1 25 ARG CZ C 0.638 0.057 -5.121 1.00 . A A . 25 ARG CZ 1 1
2 1737 1 1 25 ARG H H 3.918 4.335 -1.078 1.00 . A A . 25 ARG H 1 1
2 1738 1 1 25 ARG HA H 1.769 3.269 0.601 1.00 . A A . 25 ARG HA 1 1
2 1739 1 1 25 ARG HB2 H 0.670 2.194 -1.241 1.00 . A A . 25 ARG HB2 1 1
2 1740 1 1 25 ARG HB3 H 0.826 3.902 -1.627 1.00 . A A . 25 ARG HB3 1 1
2 1741 1 1 25 ARG HD2 H 2.659 0.661 -3.365 1.00 . A A . 25 ARG HD2 1 1
2 1742 1 1 25 ARG HD3 H 1.144 0.724 -2.466 1.00 . A A . 25 ARG HD3 1 1
2 1743 1 1 25 ARG HE H 0.738 2.037 -4.887 1.00 . A A . 25 ARG HE 1 1
2 1744 1 1 25 ARG HG2 H 1.726 3.307 -3.560 1.00 . A A . 25 ARG HG2 1 1
2 1745 1 1 25 ARG HG3 H 3.126 2.715 -2.665 1.00 . A A . 25 ARG HG3 1 1
2 1746 1 1 25 ARG HH11 H 1.468 -1.183 -3.755 1.00 . A A . 25 ARG HH11 1 1
2 1747 1 1 25 ARG HH12 H 0.693 -1.963 -5.092 1.00 . A A . 25 ARG HH12 1 1
2 1748 1 1 25 ARG HH21 H -0.281 1.012 -6.646 1.00 . A A . 25 ARG HH21 1 1
2 1749 1 1 25 ARG HH22 H -0.300 -0.718 -6.734 1.00 . A A . 25 ARG HH22 1 1
2 1750 1 1 25 ARG N N 3.136 4.363 -0.486 1.00 . A A . 25 ARG N 1 1
2 1751 1 1 25 ARG NE N 0.990 1.176 -4.491 1.00 . A A . 25 ARG NE 1 1
2 1752 1 1 25 ARG NH1 N 0.960 -1.126 -4.614 1.00 . A A . 25 ARG NH1 1 1
2 1753 1 1 25 ARG NH2 N -0.037 0.123 -6.261 1.00 . A A . 25 ARG NH2 1 1
2 1754 1 1 25 ARG O O 4.222 1.796 -0.906 1.00 . A A . 25 ARG O 1 1
2 1755 1 1 26 LYS C C 3.375 -1.217 -0.090 1.00 . A A . 26 LYS C 1 1
2 1756 1 1 26 LYS CA C 3.684 -0.164 0.972 1.00 . A A . 26 LYS CA 1 1
2 1757 1 1 26 LYS CB C 3.405 -0.728 2.367 1.00 . A A . 26 LYS CB 1 1
2 1758 1 1 26 LYS CD C 4.764 -0.690 4.484 1.00 . A A . 26 LYS CD 1 1
2 1759 1 1 26 LYS CE C 5.943 -1.294 5.232 1.00 . A A . 26 LYS CE 1 1
2 1760 1 1 26 LYS CG C 4.647 -1.250 3.074 1.00 . A A . 26 LYS CG 1 1
2 1761 1 1 26 LYS H H 2.103 1.214 1.300 1.00 . A A . 26 LYS H 1 1
2 1762 1 1 26 LYS HA H 4.728 0.102 0.903 1.00 . A A . 26 LYS HA 1 1
2 1763 1 1 26 LYS HB2 H 2.969 0.050 2.976 1.00 . A A . 26 LYS HB2 1 1
2 1764 1 1 26 LYS HB3 H 2.700 -1.541 2.280 1.00 . A A . 26 LYS HB3 1 1
2 1765 1 1 26 LYS HD2 H 4.900 0.380 4.426 1.00 . A A . 26 LYS HD2 1 1
2 1766 1 1 26 LYS HD3 H 3.855 -0.910 5.025 1.00 . A A . 26 LYS HD3 1 1
2 1767 1 1 26 LYS HE2 H 5.584 -1.733 6.151 1.00 . A A . 26 LYS HE2 1 1
2 1768 1 1 26 LYS HE3 H 6.389 -2.063 4.617 1.00 . A A . 26 LYS HE3 1 1
2 1769 1 1 26 LYS HG2 H 4.592 -2.326 3.130 1.00 . A A . 26 LYS HG2 1 1
2 1770 1 1 26 LYS HG3 H 5.520 -0.960 2.508 1.00 . A A . 26 LYS HG3 1 1
2 1771 1 1 26 LYS HZ1 H 7.554 -0.068 4.715 1.00 . A A . 26 LYS HZ1 1 1
2 1772 1 1 26 LYS HZ2 H 7.600 -0.624 6.312 1.00 . A A . 26 LYS HZ2 1 1
2 1773 1 1 26 LYS HZ3 H 6.524 0.606 5.876 1.00 . A A . 26 LYS HZ3 1 1
2 1774 1 1 26 LYS N N 2.899 1.048 0.750 1.00 . A A . 26 LYS N 1 1
2 1775 1 1 26 LYS NZ N 6.977 -0.274 5.557 1.00 . A A . 26 LYS NZ 1 1
2 1776 1 1 26 LYS O O 2.266 -1.267 -0.620 1.00 . A A . 26 LYS O 1 1
2 1777 1 1 27 MET C C 4.926 -4.378 -0.997 1.00 . A A . 27 MET C 1 1
2 1778 1 1 27 MET CA C 4.179 -3.108 -1.396 1.00 . A A . 27 MET CA 1 1
2 1779 1 1 27 MET CB C 4.657 -2.630 -2.769 1.00 . A A . 27 MET CB 1 1
2 1780 1 1 27 MET CE C 7.243 -3.240 -4.873 1.00 . A A . 27 MET CE 1 1
2 1781 1 1 27 MET CG C 6.020 -1.960 -2.741 1.00 . A A . 27 MET CG 1 1
2 1782 1 1 27 MET H H 5.228 -1.971 0.060 1.00 . A A . 27 MET H 1 1
2 1783 1 1 27 MET HA H 3.124 -3.330 -1.451 1.00 . A A . 27 MET HA 1 1
2 1784 1 1 27 MET HB2 H 4.711 -3.479 -3.434 1.00 . A A . 27 MET HB2 1 1
2 1785 1 1 27 MET HB3 H 3.941 -1.923 -3.161 1.00 . A A . 27 MET HB3 1 1
2 1786 1 1 27 MET HE1 H 8.159 -3.142 -5.436 1.00 . A A . 27 MET HE1 1 1
2 1787 1 1 27 MET HE2 H 6.496 -3.725 -5.485 1.00 . A A . 27 MET HE2 1 1
2 1788 1 1 27 MET HE3 H 7.426 -3.835 -3.990 1.00 . A A . 27 MET HE3 1 1
2 1789 1 1 27 MET HG2 H 5.936 -1.027 -2.204 1.00 . A A . 27 MET HG2 1 1
2 1790 1 1 27 MET HG3 H 6.714 -2.608 -2.227 1.00 . A A . 27 MET HG3 1 1
2 1791 1 1 27 MET N N 4.361 -2.058 -0.396 1.00 . A A . 27 MET N 1 1
2 1792 1 1 27 MET O O 6.013 -4.654 -1.502 1.00 . A A . 27 MET O 1 1
2 1793 1 1 27 MET SD S 6.661 -1.618 -4.391 1.00 . A A . 27 MET SD 1 1
2 1794 1 1 28 TRP C C 5.165 -7.368 -0.744 1.00 . A A . 28 TRP C 1 1
2 1795 1 1 28 TRP CA C 4.920 -6.386 0.399 1.00 . A A . 28 TRP CA 1 1
2 1796 1 1 28 TRP CB C 4.010 -7.030 1.453 1.00 . A A . 28 TRP CB 1 1
2 1797 1 1 28 TRP CD1 C 4.126 -9.590 1.535 1.00 . A A . 28 TRP CD1 1 1
2 1798 1 1 28 TRP CD2 C 5.499 -8.561 2.973 1.00 . A A . 28 TRP CD2 1 1
2 1799 1 1 28 TRP CE2 C 5.659 -9.950 3.119 1.00 . A A . 28 TRP CE2 1 1
2 1800 1 1 28 TRP CE3 C 6.262 -7.707 3.775 1.00 . A A . 28 TRP CE3 1 1
2 1801 1 1 28 TRP CG C 4.514 -8.350 1.956 1.00 . A A . 28 TRP CG 1 1
2 1802 1 1 28 TRP CH2 C 7.285 -9.648 4.804 1.00 . A A . 28 TRP CH2 1 1
2 1803 1 1 28 TRP CZ2 C 6.551 -10.506 4.033 1.00 . A A . 28 TRP CZ2 1 1
2 1804 1 1 28 TRP CZ3 C 7.147 -8.260 4.681 1.00 . A A . 28 TRP CZ3 1 1
2 1805 1 1 28 TRP H H 3.464 -4.856 0.271 1.00 . A A . 28 TRP H 1 1
2 1806 1 1 28 TRP HA H 5.867 -6.144 0.857 1.00 . A A . 28 TRP HA 1 1
2 1807 1 1 28 TRP HB2 H 3.930 -6.367 2.299 1.00 . A A . 28 TRP HB2 1 1
2 1808 1 1 28 TRP HB3 H 3.026 -7.184 1.030 1.00 . A A . 28 TRP HB3 1 1
2 1809 1 1 28 TRP HD1 H 3.387 -9.769 0.768 1.00 . A A . 28 TRP HD1 1 1
2 1810 1 1 28 TRP HE1 H 4.706 -11.525 2.110 1.00 . A A . 28 TRP HE1 1 1
2 1811 1 1 28 TRP HE3 H 6.170 -6.634 3.695 1.00 . A A . 28 TRP HE3 1 1
2 1812 1 1 28 TRP HH2 H 7.988 -10.035 5.527 1.00 . A A . 28 TRP HH2 1 1
2 1813 1 1 28 TRP HZ2 H 6.668 -11.575 4.139 1.00 . A A . 28 TRP HZ2 1 1
2 1814 1 1 28 TRP HZ3 H 7.744 -7.616 5.310 1.00 . A A . 28 TRP HZ3 1 1
2 1815 1 1 28 TRP N N 4.328 -5.141 -0.087 1.00 . A A . 28 TRP N 1 1
2 1816 1 1 28 TRP NE1 N 4.809 -10.558 2.231 1.00 . A A . 28 TRP NE1 1 1
2 1817 1 1 28 TRP O O 4.390 -8.301 -0.951 1.00 . A A . 28 TRP O 1 1
2 1818 1 1 29 CYS C C 8.000 -7.728 -3.113 1.00 . A A . 29 CYS C 1 1
2 1819 1 1 29 CYS CA C 6.597 -8.030 -2.594 1.00 . A A . 29 CYS CA 1 1
2 1820 1 1 29 CYS CB C 5.578 -7.872 -3.723 1.00 . A A . 29 CYS CB 1 1
2 1821 1 1 29 CYS H H 6.837 -6.402 -1.262 1.00 . A A . 29 CYS H 1 1
2 1822 1 1 29 CYS HA H 6.569 -9.048 -2.238 1.00 . A A . 29 CYS HA 1 1
2 1823 1 1 29 CYS HB2 H 4.654 -7.486 -3.315 1.00 . A A . 29 CYS HB2 1 1
2 1824 1 1 29 CYS HB3 H 5.965 -7.174 -4.453 1.00 . A A . 29 CYS HB3 1 1
2 1825 1 1 29 CYS N N 6.252 -7.158 -1.478 1.00 . A A . 29 CYS N 1 1
2 1826 1 1 29 CYS O O 8.281 -6.620 -3.566 1.00 . A A . 29 CYS O 1 1
2 1827 1 1 29 CYS SG S 5.193 -9.425 -4.592 1.00 . A A . 29 CYS SG 1 1
2 1828 1 1 30 ASP C C 10.345 -8.800 -5.014 1.00 . A A . 30 ASP C 1 1
2 1829 1 1 30 ASP CA C 10.252 -8.572 -3.506 1.00 . A A . 30 ASP CA 1 1
2 1830 1 1 30 ASP CB C 11.169 -9.550 -2.763 1.00 . A A . 30 ASP CB 1 1
2 1831 1 1 30 ASP CG C 12.332 -8.852 -2.085 1.00 . A A . 30 ASP CG 1 1
2 1832 1 1 30 ASP H H 8.591 -9.586 -2.672 1.00 . A A . 30 ASP H 1 1
2 1833 1 1 30 ASP HA H 10.565 -7.562 -3.286 1.00 . A A . 30 ASP HA 1 1
2 1834 1 1 30 ASP HB2 H 10.595 -10.067 -2.008 1.00 . A A . 30 ASP HB2 1 1
2 1835 1 1 30 ASP HB3 H 11.564 -10.271 -3.465 1.00 . A A . 30 ASP HB3 1 1
2 1836 1 1 30 ASP N N 8.876 -8.726 -3.043 1.00 . A A . 30 ASP N 1 1
2 1837 1 1 30 ASP O O 9.340 -8.742 -5.722 1.00 . A A . 30 ASP O 1 1
2 1838 1 1 30 ASP OD1 O 13.163 -8.255 -2.800 1.00 . A A . 30 ASP OD1 1 1
2 1839 1 1 30 ASP OD2 O 12.412 -8.905 -0.840 1.00 . A A . 30 ASP OD2 1 1
2 1840 1 1 31 ALA C C 10.913 -10.437 -7.438 1.00 . A A . 31 ALA C 1 1
2 1841 1 1 31 ALA CA C 11.777 -9.289 -6.925 1.00 . A A . 31 ALA CA 1 1
2 1842 1 1 31 ALA CB C 13.247 -9.576 -7.191 1.00 . A A . 31 ALA CB 1 1
2 1843 1 1 31 ALA H H 12.322 -9.087 -4.889 1.00 . A A . 31 ALA H 1 1
2 1844 1 1 31 ALA HA H 11.510 -8.386 -7.455 1.00 . A A . 31 ALA HA 1 1
2 1845 1 1 31 ALA HB1 H 13.341 -10.171 -8.088 1.00 . A A . 31 ALA HB1 1 1
2 1846 1 1 31 ALA HB2 H 13.667 -10.115 -6.355 1.00 . A A . 31 ALA HB2 1 1
2 1847 1 1 31 ALA HB3 H 13.778 -8.644 -7.321 1.00 . A A . 31 ALA HB3 1 1
2 1848 1 1 31 ALA N N 11.558 -9.055 -5.501 1.00 . A A . 31 ALA N 1 1
2 1849 1 1 31 ALA O O 10.399 -10.387 -8.556 1.00 . A A . 31 ALA O 1 1
2 1850 1 1 32 PHE C C 8.591 -12.596 -6.309 1.00 . A A . 32 PHE C 1 1
2 1851 1 1 32 PHE CA C 9.956 -12.629 -6.996 1.00 . A A . 32 PHE CA 1 1
2 1852 1 1 32 PHE CB C 10.695 -13.925 -6.648 1.00 . A A . 32 PHE CB 1 1
2 1853 1 1 32 PHE CD1 C 13.122 -13.296 -6.560 1.00 . A A . 32 PHE CD1 1 1
2 1854 1 1 32 PHE CD2 C 12.384 -14.721 -8.324 1.00 . A A . 32 PHE CD2 1 1
2 1855 1 1 32 PHE CE1 C 14.412 -13.346 -7.054 1.00 . A A . 32 PHE CE1 1 1
2 1856 1 1 32 PHE CE2 C 13.672 -14.775 -8.823 1.00 . A A . 32 PHE CE2 1 1
2 1857 1 1 32 PHE CG C 12.095 -13.982 -7.189 1.00 . A A . 32 PHE CG 1 1
2 1858 1 1 32 PHE CZ C 14.688 -14.086 -8.187 1.00 . A A . 32 PHE CZ 1 1
2 1859 1 1 32 PHE H H 11.192 -11.456 -5.739 1.00 . A A . 32 PHE H 1 1
2 1860 1 1 32 PHE HA H 9.806 -12.589 -8.064 1.00 . A A . 32 PHE HA 1 1
2 1861 1 1 32 PHE HB2 H 10.753 -14.024 -5.575 1.00 . A A . 32 PHE HB2 1 1
2 1862 1 1 32 PHE HB3 H 10.148 -14.763 -7.053 1.00 . A A . 32 PHE HB3 1 1
2 1863 1 1 32 PHE HD1 H 12.908 -12.716 -5.675 1.00 . A A . 32 PHE HD1 1 1
2 1864 1 1 32 PHE HD2 H 11.593 -15.259 -8.823 1.00 . A A . 32 PHE HD2 1 1
2 1865 1 1 32 PHE HE1 H 15.204 -12.806 -6.555 1.00 . A A . 32 PHE HE1 1 1
2 1866 1 1 32 PHE HE2 H 13.885 -15.356 -9.709 1.00 . A A . 32 PHE HE2 1 1
2 1867 1 1 32 PHE HZ H 15.695 -14.127 -8.575 1.00 . A A . 32 PHE HZ 1 1
2 1868 1 1 32 PHE N N 10.758 -11.471 -6.617 1.00 . A A . 32 PHE N 1 1
2 1869 1 1 32 PHE O O 7.592 -12.216 -6.921 1.00 . A A . 32 PHE O 1 1
2 1870 1 1 33 CYS C C 6.116 -13.458 -5.067 1.00 . A A . 33 CYS C 1 1
2 1871 1 1 33 CYS CA C 7.325 -13.012 -4.243 1.00 . A A . 33 CYS CA 1 1
2 1872 1 1 33 CYS CB C 7.057 -11.629 -3.644 1.00 . A A . 33 CYS CB 1 1
2 1873 1 1 33 CYS H H 9.393 -13.280 -4.610 1.00 . A A . 33 CYS H 1 1
2 1874 1 1 33 CYS HA H 7.466 -13.715 -3.437 1.00 . A A . 33 CYS HA 1 1
2 1875 1 1 33 CYS HB2 H 6.102 -11.643 -3.139 1.00 . A A . 33 CYS HB2 1 1
2 1876 1 1 33 CYS HB3 H 7.833 -11.400 -2.928 1.00 . A A . 33 CYS HB3 1 1
2 1877 1 1 33 CYS N N 8.559 -12.993 -5.035 1.00 . A A . 33 CYS N 1 1
2 1878 1 1 33 CYS O O 4.993 -13.031 -4.806 1.00 . A A . 33 CYS O 1 1
2 1879 1 1 33 CYS SG S 7.014 -10.279 -4.866 1.00 . A A . 33 CYS SG 1 1
2 1880 1 1 34 SER C C 4.402 -13.681 -7.435 1.00 . A A . 34 SER C 1 1
2 1881 1 1 34 SER CA C 5.282 -14.821 -6.916 1.00 . A A . 34 SER CA 1 1
2 1882 1 1 34 SER CB C 4.432 -15.847 -6.160 1.00 . A A . 34 SER CB 1 1
2 1883 1 1 34 SER H H 7.270 -14.625 -6.212 1.00 . A A . 34 SER H 1 1
2 1884 1 1 34 SER HA H 5.744 -15.309 -7.761 1.00 . A A . 34 SER HA 1 1
2 1885 1 1 34 SER HB2 H 4.468 -15.632 -5.103 1.00 . A A . 34 SER HB2 1 1
2 1886 1 1 34 SER HB3 H 3.409 -15.788 -6.504 1.00 . A A . 34 SER HB3 1 1
2 1887 1 1 34 SER HG H 5.869 -17.169 -6.327 1.00 . A A . 34 SER HG 1 1
2 1888 1 1 34 SER N N 6.353 -14.319 -6.056 1.00 . A A . 34 SER N 1 1
2 1889 1 1 34 SER O O 4.641 -13.149 -8.520 1.00 . A A . 34 SER O 1 1
2 1890 1 1 34 SER OG O 4.910 -17.164 -6.373 1.00 . A A . 34 SER OG 1 1
2 1891 1 1 35 SER C C 1.467 -11.952 -5.938 1.00 . A A . 35 SER C 1 1
2 1892 1 1 35 SER CA C 2.482 -12.230 -7.044 1.00 . A A . 35 SER CA 1 1
2 1893 1 1 35 SER CB C 1.756 -12.587 -8.342 1.00 . A A . 35 SER CB 1 1
2 1894 1 1 35 SER H H 3.246 -13.763 -5.803 1.00 . A A . 35 SER H 1 1
2 1895 1 1 35 SER HA H 3.074 -11.342 -7.205 1.00 . A A . 35 SER HA 1 1
2 1896 1 1 35 SER HB2 H 1.180 -11.737 -8.676 1.00 . A A . 35 SER HB2 1 1
2 1897 1 1 35 SER HB3 H 2.483 -12.848 -9.098 1.00 . A A . 35 SER HB3 1 1
2 1898 1 1 35 SER HG H 1.258 -14.469 -8.556 1.00 . A A . 35 SER HG 1 1
2 1899 1 1 35 SER N N 3.387 -13.307 -6.659 1.00 . A A . 35 SER N 1 1
2 1900 1 1 35 SER O O 0.284 -12.265 -6.075 1.00 . A A . 35 SER O 1 1
2 1901 1 1 35 SER OG O 0.880 -13.685 -8.152 1.00 . A A . 35 SER OG 1 1
2 1902 1 1 36 ARG C C 0.967 -9.538 -3.502 1.00 . A A . 36 ARG C 1 1
2 1903 1 1 36 ARG CA C 1.069 -11.050 -3.712 1.00 . A A . 36 ARG CA 1 1
2 1904 1 1 36 ARG CB C 1.584 -11.733 -2.442 1.00 . A A . 36 ARG CB 1 1
2 1905 1 1 36 ARG CD C 2.603 -13.955 -1.858 1.00 . A A . 36 ARG CD 1 1
2 1906 1 1 36 ARG CG C 1.396 -13.242 -2.443 1.00 . A A . 36 ARG CG 1 1
2 1907 1 1 36 ARG CZ C 3.184 -16.199 -1.019 1.00 . A A . 36 ARG CZ 1 1
2 1908 1 1 36 ARG H H 2.889 -11.143 -4.787 1.00 . A A . 36 ARG H 1 1
2 1909 1 1 36 ARG HA H 0.084 -11.433 -3.939 1.00 . A A . 36 ARG HA 1 1
2 1910 1 1 36 ARG HB2 H 2.639 -11.524 -2.340 1.00 . A A . 36 ARG HB2 1 1
2 1911 1 1 36 ARG HB3 H 1.060 -11.326 -1.591 1.00 . A A . 36 ARG HB3 1 1
2 1912 1 1 36 ARG HD2 H 3.370 -14.019 -2.615 1.00 . A A . 36 ARG HD2 1 1
2 1913 1 1 36 ARG HD3 H 2.972 -13.382 -1.020 1.00 . A A . 36 ARG HD3 1 1
2 1914 1 1 36 ARG HE H 1.328 -15.556 -1.380 1.00 . A A . 36 ARG HE 1 1
2 1915 1 1 36 ARG HG2 H 0.525 -13.486 -1.852 1.00 . A A . 36 ARG HG2 1 1
2 1916 1 1 36 ARG HG3 H 1.249 -13.576 -3.460 1.00 . A A . 36 ARG HG3 1 1
2 1917 1 1 36 ARG HH11 H 4.771 -14.986 -1.339 1.00 . A A . 36 ARG HH11 1 1
2 1918 1 1 36 ARG HH12 H 5.152 -16.568 -0.749 1.00 . A A . 36 ARG HH12 1 1
2 1919 1 1 36 ARG HH21 H 1.828 -17.639 -0.603 1.00 . A A . 36 ARG HH21 1 1
2 1920 1 1 36 ARG HH22 H 3.482 -18.075 -0.330 1.00 . A A . 36 ARG HH22 1 1
2 1921 1 1 36 ARG N N 1.938 -11.366 -4.840 1.00 . A A . 36 ARG N 1 1
2 1922 1 1 36 ARG NE N 2.275 -15.304 -1.402 1.00 . A A . 36 ARG NE 1 1
2 1923 1 1 36 ARG NH1 N 4.474 -15.892 -1.037 1.00 . A A . 36 ARG NH1 1 1
2 1924 1 1 36 ARG NH2 N 2.800 -17.403 -0.618 1.00 . A A . 36 ARG NH2 1 1
2 1925 1 1 36 ARG O O 0.070 -8.890 -4.040 1.00 . A A . 36 ARG O 1 1
2 1926 1 1 37 GLY C C 0.531 -7.042 -1.984 1.00 . A A . 37 GLY C 1 1
2 1927 1 1 37 GLY CA C 1.880 -7.548 -2.462 1.00 . A A . 37 GLY CA 1 1
2 1928 1 1 37 GLY H H 2.587 -9.539 -2.318 1.00 . A A . 37 GLY H 1 1
2 1929 1 1 37 GLY HA2 H 2.620 -7.324 -1.710 1.00 . A A . 37 GLY HA2 1 1
2 1930 1 1 37 GLY HA3 H 2.143 -7.028 -3.372 1.00 . A A . 37 GLY HA3 1 1
2 1931 1 1 37 GLY N N 1.891 -8.978 -2.720 1.00 . A A . 37 GLY N 1 1
2 1932 1 1 37 GLY O O 0.217 -5.862 -2.138 1.00 . A A . 37 GLY O 1 1
2 1933 1 1 38 LYS C C -1.547 -6.940 0.466 1.00 . A A . 38 LYS C 1 1
2 1934 1 1 38 LYS CA C -1.596 -7.572 -0.929 1.00 . A A . 38 LYS CA 1 1
2 1935 1 1 38 LYS CB C -2.482 -8.815 -0.923 1.00 . A A . 38 LYS CB 1 1
2 1936 1 1 38 LYS CD C -1.696 -11.136 -0.344 1.00 . A A . 38 LYS CD 1 1
2 1937 1 1 38 LYS CE C -1.176 -12.039 0.763 1.00 . A A . 38 LYS CE 1 1
2 1938 1 1 38 LYS CG C -2.167 -9.796 0.200 1.00 . A A . 38 LYS CG 1 1
2 1939 1 1 38 LYS H H 0.020 -8.867 -1.330 1.00 . A A . 38 LYS H 1 1
2 1940 1 1 38 LYS HA H -2.013 -6.853 -1.618 1.00 . A A . 38 LYS HA 1 1
2 1941 1 1 38 LYS HB2 H -3.514 -8.512 -0.832 1.00 . A A . 38 LYS HB2 1 1
2 1942 1 1 38 LYS HB3 H -2.351 -9.330 -1.862 1.00 . A A . 38 LYS HB3 1 1
2 1943 1 1 38 LYS HD2 H -2.525 -11.627 -0.833 1.00 . A A . 38 LYS HD2 1 1
2 1944 1 1 38 LYS HD3 H -0.905 -10.965 -1.060 1.00 . A A . 38 LYS HD3 1 1
2 1945 1 1 38 LYS HE2 H -1.729 -11.835 1.668 1.00 . A A . 38 LYS HE2 1 1
2 1946 1 1 38 LYS HE3 H -1.328 -13.067 0.474 1.00 . A A . 38 LYS HE3 1 1
2 1947 1 1 38 LYS HG2 H -1.389 -9.381 0.820 1.00 . A A . 38 LYS HG2 1 1
2 1948 1 1 38 LYS HG3 H -3.058 -9.951 0.790 1.00 . A A . 38 LYS HG3 1 1
2 1949 1 1 38 LYS HZ1 H 0.839 -12.166 0.222 1.00 . A A . 38 LYS HZ1 1 1
2 1950 1 1 38 LYS HZ2 H 0.565 -12.325 1.884 1.00 . A A . 38 LYS HZ2 1 1
2 1951 1 1 38 LYS HZ3 H 0.464 -10.803 1.153 1.00 . A A . 38 LYS HZ3 1 1
2 1952 1 1 38 LYS N N -0.274 -7.935 -1.415 1.00 . A A . 38 LYS N 1 1
2 1953 1 1 38 LYS NZ N 0.274 -11.818 1.024 1.00 . A A . 38 LYS NZ 1 1
2 1954 1 1 38 LYS O O -2.279 -7.350 1.365 1.00 . A A . 38 LYS O 1 1
2 1955 1 1 39 VAL C C -0.534 -3.721 1.720 1.00 . A A . 39 VAL C 1 1
2 1956 1 1 39 VAL CA C -0.579 -5.239 1.918 1.00 . A A . 39 VAL CA 1 1
2 1957 1 1 39 VAL CB C 0.672 -5.696 2.703 1.00 . A A . 39 VAL CB 1 1
2 1958 1 1 39 VAL CG1 C 1.927 -5.010 2.190 1.00 . A A . 39 VAL CG1 1 1
2 1959 1 1 39 VAL CG2 C 0.491 -5.440 4.192 1.00 . A A . 39 VAL CG2 1 1
2 1960 1 1 39 VAL H H -0.147 -5.636 -0.118 1.00 . A A . 39 VAL H 1 1
2 1961 1 1 39 VAL HA H -1.446 -5.489 2.508 1.00 . A A . 39 VAL HA 1 1
2 1962 1 1 39 VAL HB H 0.790 -6.760 2.558 1.00 . A A . 39 VAL HB 1 1
2 1963 1 1 39 VAL HG11 H 2.170 -5.401 1.216 1.00 . A A . 39 VAL HG11 1 1
2 1964 1 1 39 VAL HG12 H 2.741 -5.199 2.870 1.00 . A A . 39 VAL HG12 1 1
2 1965 1 1 39 VAL HG13 H 1.759 -3.946 2.120 1.00 . A A . 39 VAL HG13 1 1
2 1966 1 1 39 VAL HG21 H 1.068 -4.574 4.482 1.00 . A A . 39 VAL HG21 1 1
2 1967 1 1 39 VAL HG22 H 0.832 -6.301 4.748 1.00 . A A . 39 VAL HG22 1 1
2 1968 1 1 39 VAL HG23 H -0.553 -5.264 4.405 1.00 . A A . 39 VAL HG23 1 1
2 1969 1 1 39 VAL N N -0.697 -5.931 0.636 1.00 . A A . 39 VAL N 1 1
2 1970 1 1 39 VAL O O -0.196 -2.977 2.641 1.00 . A A . 39 VAL O 1 1
2 1971 1 1 40 VAL C C -1.547 -1.003 1.229 1.00 . A A . 40 VAL C 1 1
2 1972 1 1 40 VAL CA C -0.841 -1.852 0.174 1.00 . A A . 40 VAL CA 1 1
2 1973 1 1 40 VAL CB C -1.488 -1.589 -1.201 1.00 . A A . 40 VAL CB 1 1
2 1974 1 1 40 VAL CG1 C -2.954 -1.997 -1.196 1.00 . A A . 40 VAL CG1 1 1
2 1975 1 1 40 VAL CG2 C -1.332 -0.126 -1.596 1.00 . A A . 40 VAL CG2 1 1
2 1976 1 1 40 VAL H H -1.109 -3.917 -0.187 1.00 . A A . 40 VAL H 1 1
2 1977 1 1 40 VAL HA H 0.193 -1.543 0.120 1.00 . A A . 40 VAL HA 1 1
2 1978 1 1 40 VAL HB H -0.975 -2.192 -1.936 1.00 . A A . 40 VAL HB 1 1
2 1979 1 1 40 VAL HG11 H -3.575 -1.118 -1.289 1.00 . A A . 40 VAL HG11 1 1
2 1980 1 1 40 VAL HG12 H -3.185 -2.505 -0.271 1.00 . A A . 40 VAL HG12 1 1
2 1981 1 1 40 VAL HG13 H -3.146 -2.661 -2.027 1.00 . A A . 40 VAL HG13 1 1
2 1982 1 1 40 VAL HG21 H -2.132 0.452 -1.157 1.00 . A A . 40 VAL HG21 1 1
2 1983 1 1 40 VAL HG22 H -1.373 -0.037 -2.672 1.00 . A A . 40 VAL HG22 1 1
2 1984 1 1 40 VAL HG23 H -0.382 0.243 -1.241 1.00 . A A . 40 VAL HG23 1 1
2 1985 1 1 40 VAL N N -0.860 -3.273 0.507 1.00 . A A . 40 VAL N 1 1
2 1986 1 1 40 VAL O O -2.440 -1.474 1.933 1.00 . A A . 40 VAL O 1 1
2 1987 1 1 41 GLU C C -1.125 2.589 2.070 1.00 . A A . 41 GLU C 1 1
2 1988 1 1 41 GLU CA C -1.707 1.195 2.280 1.00 . A A . 41 GLU CA 1 1
2 1989 1 1 41 GLU CB C -1.439 0.728 3.713 1.00 . A A . 41 GLU CB 1 1
2 1990 1 1 41 GLU CD C 0.555 1.729 4.898 1.00 . A A . 41 GLU CD 1 1
2 1991 1 1 41 GLU CG C 0.039 0.590 4.040 1.00 . A A . 41 GLU CG 1 1
2 1992 1 1 41 GLU H H -0.415 0.565 0.730 1.00 . A A . 41 GLU H 1 1
2 1993 1 1 41 GLU HA H -2.773 1.230 2.112 1.00 . A A . 41 GLU HA 1 1
2 1994 1 1 41 GLU HB2 H -1.873 1.440 4.399 1.00 . A A . 41 GLU HB2 1 1
2 1995 1 1 41 GLU HB3 H -1.909 -0.234 3.860 1.00 . A A . 41 GLU HB3 1 1
2 1996 1 1 41 GLU HG2 H 0.193 -0.337 4.570 1.00 . A A . 41 GLU HG2 1 1
2 1997 1 1 41 GLU HG3 H 0.598 0.574 3.116 1.00 . A A . 41 GLU HG3 1 1
2 1998 1 1 41 GLU N N -1.130 0.257 1.324 1.00 . A A . 41 GLU N 1 1
2 1999 1 1 41 GLU O O 0.089 2.753 1.964 1.00 . A A . 41 GLU O 1 1
2 2000 1 1 41 GLU OE1 O 0.260 1.737 6.113 1.00 . A A . 41 GLU OE1 1 1
2 2001 1 1 41 GLU OE2 O 1.256 2.610 4.358 1.00 . A A . 41 GLU OE2 1 1
2 2002 1 1 42 LEU C C -0.460 5.364 2.767 1.00 . A A . 42 LEU C 1 1
2 2003 1 1 42 LEU CA C -1.566 4.972 1.789 1.00 . A A . 42 LEU CA 1 1
2 2004 1 1 42 LEU CB C -2.753 5.929 1.925 1.00 . A A . 42 LEU CB 1 1
2 2005 1 1 42 LEU CD1 C -4.320 7.227 3.392 1.00 . A A . 42 LEU CD1 1 1
2 2006 1 1 42 LEU CD2 C -3.820 4.832 3.910 1.00 . A A . 42 LEU CD2 1 1
2 2007 1 1 42 LEU CG C -3.263 6.134 3.354 1.00 . A A . 42 LEU CG 1 1
2 2008 1 1 42 LEU H H -2.955 3.398 2.083 1.00 . A A . 42 LEU H 1 1
2 2009 1 1 42 LEU HA H -1.174 5.040 0.784 1.00 . A A . 42 LEU HA 1 1
2 2010 1 1 42 LEU HB2 H -2.459 6.891 1.529 1.00 . A A . 42 LEU HB2 1 1
2 2011 1 1 42 LEU HB3 H -3.567 5.547 1.328 1.00 . A A . 42 LEU HB3 1 1
2 2012 1 1 42 LEU HD11 H -4.206 7.806 4.298 1.00 . A A . 42 LEU HD11 1 1
2 2013 1 1 42 LEU HD12 H -5.302 6.779 3.373 1.00 . A A . 42 LEU HD12 1 1
2 2014 1 1 42 LEU HD13 H -4.202 7.873 2.535 1.00 . A A . 42 LEU HD13 1 1
2 2015 1 1 42 LEU HD21 H -4.397 4.333 3.146 1.00 . A A . 42 LEU HD21 1 1
2 2016 1 1 42 LEU HD22 H -4.453 5.044 4.759 1.00 . A A . 42 LEU HD22 1 1
2 2017 1 1 42 LEU HD23 H -3.003 4.195 4.220 1.00 . A A . 42 LEU HD23 1 1
2 2018 1 1 42 LEU HG H -2.441 6.443 3.983 1.00 . A A . 42 LEU HG 1 1
2 2019 1 1 42 LEU N N -1.998 3.591 1.999 1.00 . A A . 42 LEU N 1 1
2 2020 1 1 42 LEU O O -0.079 4.577 3.633 1.00 . A A . 42 LEU O 1 1
2 2021 1 1 43 GLY C C 1.264 8.548 3.536 1.00 . A A . 43 GLY C 1 1
2 2022 1 1 43 GLY CA C 1.120 7.038 3.494 1.00 . A A . 43 GLY CA 1 1
2 2023 1 1 43 GLY H H -0.279 7.167 1.908 1.00 . A A . 43 GLY H 1 1
2 2024 1 1 43 GLY HA2 H 0.923 6.681 4.495 1.00 . A A . 43 GLY HA2 1 1
2 2025 1 1 43 GLY HA3 H 2.051 6.612 3.149 1.00 . A A . 43 GLY HA3 1 1
2 2026 1 1 43 GLY N N 0.058 6.582 2.618 1.00 . A A . 43 GLY N 1 1
2 2027 1 1 43 GLY O O 0.985 9.175 4.557 1.00 . A A . 43 GLY O 1 1
2 2028 1 1 44 CYS C C 3.098 11.023 3.199 1.00 . A A . 44 CYS C 1 1
2 2029 1 1 44 CYS CA C 1.913 10.576 2.345 1.00 . A A . 44 CYS CA 1 1
2 2030 1 1 44 CYS CB C 0.639 11.333 2.738 1.00 . A A . 44 CYS CB 1 1
2 2031 1 1 44 CYS H H 1.928 8.576 1.644 1.00 . A A . 44 CYS H 1 1
2 2032 1 1 44 CYS HA H 2.140 10.809 1.320 1.00 . A A . 44 CYS HA 1 1
2 2033 1 1 44 CYS HB2 H -0.131 10.620 3.005 1.00 . A A . 44 CYS HB2 1 1
2 2034 1 1 44 CYS HB3 H 0.848 11.971 3.585 1.00 . A A . 44 CYS HB3 1 1
2 2035 1 1 44 CYS N N 1.715 9.132 2.428 1.00 . A A . 44 CYS N 1 1
2 2036 1 1 44 CYS O O 2.985 11.182 4.415 1.00 . A A . 44 CYS O 1 1
2 2037 1 1 44 CYS SG S -0.007 12.380 1.392 1.00 . A A . 44 CYS SG 1 1
2 2038 1 1 45 ALA C C 6.038 12.885 2.481 1.00 . A A . 45 ALA C 1 1
2 2039 1 1 45 ALA CA C 5.460 11.660 3.196 1.00 . A A . 45 ALA CA 1 1
2 2040 1 1 45 ALA CB C 6.466 10.515 3.239 1.00 . A A . 45 ALA CB 1 1
2 2041 1 1 45 ALA H H 4.249 11.081 1.567 1.00 . A A . 45 ALA H 1 1
2 2042 1 1 45 ALA HA H 5.216 11.933 4.211 1.00 . A A . 45 ALA HA 1 1
2 2043 1 1 45 ALA HB1 H 7.308 10.798 3.854 1.00 . A A . 45 ALA HB1 1 1
2 2044 1 1 45 ALA HB2 H 6.808 10.297 2.239 1.00 . A A . 45 ALA HB2 1 1
2 2045 1 1 45 ALA HB3 H 5.995 9.638 3.658 1.00 . A A . 45 ALA HB3 1 1
2 2046 1 1 45 ALA N N 4.235 11.226 2.535 1.00 . A A . 45 ALA N 1 1
2 2047 1 1 45 ALA O O 5.289 13.773 2.073 1.00 . A A . 45 ALA O 1 1
2 2048 1 1 46 ALA C C 9.454 13.787 1.322 1.00 . A A . 46 ALA C 1 1
2 2049 1 1 46 ALA CA C 7.990 14.070 1.648 1.00 . A A . 46 ALA CA 1 1
2 2050 1 1 46 ALA CB C 7.872 15.322 2.503 1.00 . A A . 46 ALA CB 1 1
2 2051 1 1 46 ALA H H 7.922 12.213 2.659 1.00 . A A . 46 ALA H 1 1
2 2052 1 1 46 ALA HA H 7.456 14.245 0.725 1.00 . A A . 46 ALA HA 1 1
2 2053 1 1 46 ALA HB1 H 8.446 15.196 3.409 1.00 . A A . 46 ALA HB1 1 1
2 2054 1 1 46 ALA HB2 H 6.836 15.490 2.755 1.00 . A A . 46 ALA HB2 1 1
2 2055 1 1 46 ALA HB3 H 8.251 16.172 1.953 1.00 . A A . 46 ALA HB3 1 1
2 2056 1 1 46 ALA N N 7.361 12.941 2.322 1.00 . A A . 46 ALA N 1 1
2 2057 1 1 46 ALA O O 10.296 14.682 1.392 1.00 . A A . 46 ALA O 1 1
2 2058 1 1 47 THR C C 11.220 10.710 0.169 1.00 . A A . 47 THR C 1 1
2 2059 1 1 47 THR CA C 11.128 12.165 0.626 1.00 . A A . 47 THR CA 1 1
2 2060 1 1 47 THR CB C 12.046 12.393 1.829 1.00 . A A . 47 THR CB 1 1
2 2061 1 1 47 THR CG2 C 11.608 11.641 3.067 1.00 . A A . 47 THR CG2 1 1
2 2062 1 1 47 THR H H 9.045 11.866 0.922 1.00 . A A . 47 THR H 1 1
2 2063 1 1 47 THR HA H 11.452 12.802 -0.184 1.00 . A A . 47 THR HA 1 1
2 2064 1 1 47 THR HB H 12.054 13.447 2.067 1.00 . A A . 47 THR HB 1 1
2 2065 1 1 47 THR HG1 H 13.912 12.773 1.370 1.00 . A A . 47 THR HG1 1 1
2 2066 1 1 47 THR HG21 H 11.306 12.345 3.828 1.00 . A A . 47 THR HG21 1 1
2 2067 1 1 47 THR HG22 H 12.429 11.043 3.435 1.00 . A A . 47 THR HG22 1 1
2 2068 1 1 47 THR HG23 H 10.775 10.998 2.822 1.00 . A A . 47 THR HG23 1 1
2 2069 1 1 47 THR N N 9.755 12.541 0.962 1.00 . A A . 47 THR N 1 1
2 2070 1 1 47 THR O O 12.159 10.001 0.532 1.00 . A A . 47 THR O 1 1
2 2071 1 1 47 THR OG1 O 13.372 11.994 1.530 1.00 . A A . 47 THR OG1 1 1
2 2072 1 1 48 CYS C C 10.679 7.895 -0.081 1.00 . A A . 48 CYS C 1 1
2 2073 1 1 48 CYS CA C 10.227 8.896 -1.144 1.00 . A A . 48 CYS CA 1 1
2 2074 1 1 48 CYS CB C 11.125 8.760 -2.379 1.00 . A A . 48 CYS CB 1 1
2 2075 1 1 48 CYS H H 9.530 10.885 -0.891 1.00 . A A . 48 CYS H 1 1
2 2076 1 1 48 CYS HA H 9.213 8.656 -1.426 1.00 . A A . 48 CYS HA 1 1
2 2077 1 1 48 CYS HB2 H 12.146 8.960 -2.092 1.00 . A A . 48 CYS HB2 1 1
2 2078 1 1 48 CYS HB3 H 11.057 7.748 -2.751 1.00 . A A . 48 CYS HB3 1 1
2 2079 1 1 48 CYS N N 10.248 10.270 -0.633 1.00 . A A . 48 CYS N 1 1
2 2080 1 1 48 CYS O O 11.774 7.339 -0.172 1.00 . A A . 48 CYS O 1 1
2 2081 1 1 48 CYS SG S 10.713 9.883 -3.755 1.00 . A A . 48 CYS SG 1 1
2 2082 1 1 49 PRO C C 10.568 5.313 1.377 1.00 . A A . 49 PRO C 1 1
2 2083 1 1 49 PRO CA C 10.166 6.656 1.982 1.00 . A A . 49 PRO CA 1 1
2 2084 1 1 49 PRO CB C 8.867 6.522 2.791 1.00 . A A . 49 PRO CB 1 1
2 2085 1 1 49 PRO CD C 8.499 8.200 1.122 1.00 . A A . 49 PRO CD 1 1
2 2086 1 1 49 PRO CG C 7.807 7.155 1.948 1.00 . A A . 49 PRO CG 1 1
2 2087 1 1 49 PRO HA H 10.961 7.018 2.619 1.00 . A A . 49 PRO HA 1 1
2 2088 1 1 49 PRO HB2 H 8.657 5.478 2.967 1.00 . A A . 49 PRO HB2 1 1
2 2089 1 1 49 PRO HB3 H 8.975 7.035 3.735 1.00 . A A . 49 PRO HB3 1 1
2 2090 1 1 49 PRO HD2 H 7.994 8.332 0.176 1.00 . A A . 49 PRO HD2 1 1
2 2091 1 1 49 PRO HD3 H 8.554 9.135 1.660 1.00 . A A . 49 PRO HD3 1 1
2 2092 1 1 49 PRO HG2 H 7.357 6.411 1.309 1.00 . A A . 49 PRO HG2 1 1
2 2093 1 1 49 PRO HG3 H 7.059 7.610 2.580 1.00 . A A . 49 PRO HG3 1 1
2 2094 1 1 49 PRO N N 9.836 7.623 0.932 1.00 . A A . 49 PRO N 1 1
2 2095 1 1 49 PRO O O 11.213 4.489 2.026 1.00 . A A . 49 PRO O 1 1
2 2096 1 1 50 SER C C 11.881 3.381 -0.337 1.00 . A A . 50 SER C 1 1
2 2097 1 1 50 SER CA C 10.480 3.909 -0.638 1.00 . A A . 50 SER CA 1 1
2 2098 1 1 50 SER CB C 10.344 4.209 -2.130 1.00 . A A . 50 SER CB 1 1
2 2099 1 1 50 SER H H 9.672 5.826 -0.332 1.00 . A A . 50 SER H 1 1
2 2100 1 1 50 SER HA H 9.757 3.158 -0.365 1.00 . A A . 50 SER HA 1 1
2 2101 1 1 50 SER HB2 H 9.343 4.562 -2.331 1.00 . A A . 50 SER HB2 1 1
2 2102 1 1 50 SER HB3 H 11.054 4.976 -2.406 1.00 . A A . 50 SER HB3 1 1
2 2103 1 1 50 SER HG H 10.385 3.235 -3.830 1.00 . A A . 50 SER HG 1 1
2 2104 1 1 50 SER N N 10.180 5.120 0.115 1.00 . A A . 50 SER N 1 1
2 2105 1 1 50 SER O O 12.039 2.379 0.357 1.00 . A A . 50 SER O 1 1
2 2106 1 1 50 SER OG O 10.591 3.051 -2.911 1.00 . A A . 50 SER OG 1 1
2 2107 1 1 51 LYS C C 14.558 2.325 -1.364 1.00 . A A . 51 LYS C 1 1
2 2108 1 1 51 LYS CA C 14.277 3.649 -0.658 1.00 . A A . 51 LYS CA 1 1
2 2109 1 1 51 LYS CB C 14.574 3.529 0.841 1.00 . A A . 51 LYS CB 1 1
2 2110 1 1 51 LYS CD C 15.121 5.806 1.759 1.00 . A A . 51 LYS CD 1 1
2 2111 1 1 51 LYS CE C 14.483 7.167 1.987 1.00 . A A . 51 LYS CE 1 1
2 2112 1 1 51 LYS CG C 14.072 4.710 1.658 1.00 . A A . 51 LYS CG 1 1
2 2113 1 1 51 LYS H H 12.710 4.847 -1.417 1.00 . A A . 51 LYS H 1 1
2 2114 1 1 51 LYS HA H 14.914 4.410 -1.082 1.00 . A A . 51 LYS HA 1 1
2 2115 1 1 51 LYS HB2 H 14.107 2.632 1.218 1.00 . A A . 51 LYS HB2 1 1
2 2116 1 1 51 LYS HB3 H 15.643 3.454 0.978 1.00 . A A . 51 LYS HB3 1 1
2 2117 1 1 51 LYS HD2 H 15.780 5.585 2.586 1.00 . A A . 51 LYS HD2 1 1
2 2118 1 1 51 LYS HD3 H 15.689 5.834 0.841 1.00 . A A . 51 LYS HD3 1 1
2 2119 1 1 51 LYS HE2 H 13.913 7.436 1.110 1.00 . A A . 51 LYS HE2 1 1
2 2120 1 1 51 LYS HE3 H 13.822 7.103 2.839 1.00 . A A . 51 LYS HE3 1 1
2 2121 1 1 51 LYS HG2 H 13.190 5.113 1.185 1.00 . A A . 51 LYS HG2 1 1
2 2122 1 1 51 LYS HG3 H 13.825 4.366 2.651 1.00 . A A . 51 LYS HG3 1 1
2 2123 1 1 51 LYS HZ1 H 15.188 9.129 1.841 1.00 . A A . 51 LYS HZ1 1 1
2 2124 1 1 51 LYS HZ2 H 16.409 7.958 1.807 1.00 . A A . 51 LYS HZ2 1 1
2 2125 1 1 51 LYS HZ3 H 15.645 8.341 3.267 1.00 . A A . 51 LYS HZ3 1 1
2 2126 1 1 51 LYS N N 12.895 4.058 -0.868 1.00 . A A . 51 LYS N 1 1
2 2127 1 1 51 LYS NZ N 15.503 8.222 2.244 1.00 . A A . 51 LYS NZ 1 1
2 2128 1 1 51 LYS O O 13.819 1.922 -2.263 1.00 . A A . 51 LYS O 1 1
2 2129 1 1 52 LYS C C 15.496 -0.790 -0.719 1.00 . A A . 52 LYS C 1 1
2 2130 1 1 52 LYS CA C 16.016 0.387 -1.563 1.00 . A A . 52 LYS CA 1 1
2 2131 1 1 52 LYS CB C 17.538 0.351 -1.739 1.00 . A A . 52 LYS CB 1 1
2 2132 1 1 52 LYS CD C 17.500 2.439 -3.149 1.00 . A A . 52 LYS CD 1 1
2 2133 1 1 52 LYS CE C 18.246 2.188 -4.448 1.00 . A A . 52 LYS CE 1 1
2 2134 1 1 52 LYS CG C 18.157 1.722 -1.978 1.00 . A A . 52 LYS CG 1 1
2 2135 1 1 52 LYS H H 16.189 2.032 -0.247 1.00 . A A . 52 LYS H 1 1
2 2136 1 1 52 LYS HA H 15.552 0.339 -2.538 1.00 . A A . 52 LYS HA 1 1
2 2137 1 1 52 LYS HB2 H 17.984 -0.075 -0.855 1.00 . A A . 52 LYS HB2 1 1
2 2138 1 1 52 LYS HB3 H 17.773 -0.271 -2.590 1.00 . A A . 52 LYS HB3 1 1
2 2139 1 1 52 LYS HD2 H 16.486 2.085 -3.255 1.00 . A A . 52 LYS HD2 1 1
2 2140 1 1 52 LYS HD3 H 17.491 3.502 -2.948 1.00 . A A . 52 LYS HD3 1 1
2 2141 1 1 52 LYS HE2 H 19.226 2.637 -4.379 1.00 . A A . 52 LYS HE2 1 1
2 2142 1 1 52 LYS HE3 H 18.349 1.123 -4.589 1.00 . A A . 52 LYS HE3 1 1
2 2143 1 1 52 LYS HG2 H 18.034 2.322 -1.091 1.00 . A A . 52 LYS HG2 1 1
2 2144 1 1 52 LYS HG3 H 19.210 1.599 -2.188 1.00 . A A . 52 LYS HG3 1 1
2 2145 1 1 52 LYS HZ1 H 16.961 2.033 -6.088 1.00 . A A . 52 LYS HZ1 1 1
2 2146 1 1 52 LYS HZ2 H 18.217 3.145 -6.305 1.00 . A A . 52 LYS HZ2 1 1
2 2147 1 1 52 LYS HZ3 H 16.905 3.536 -5.312 1.00 . A A . 52 LYS HZ3 1 1
2 2148 1 1 52 LYS N N 15.633 1.658 -0.962 1.00 . A A . 52 LYS N 1 1
2 2149 1 1 52 LYS NZ N 17.533 2.766 -5.621 1.00 . A A . 52 LYS NZ 1 1
2 2150 1 1 52 LYS O O 14.598 -0.603 0.103 1.00 . A A . 52 LYS O 1 1
2 2151 1 1 53 PRO C C 15.265 -2.953 1.308 1.00 . A A . 53 PRO C 1 1
2 2152 1 1 53 PRO CA C 15.553 -3.208 -0.171 1.00 . A A . 53 PRO CA 1 1
2 2153 1 1 53 PRO CB C 16.713 -4.180 -0.338 1.00 . A A . 53 PRO CB 1 1
2 2154 1 1 53 PRO CD C 17.072 -2.397 -1.886 1.00 . A A . 53 PRO CD 1 1
2 2155 1 1 53 PRO CG C 17.223 -3.885 -1.703 1.00 . A A . 53 PRO CG 1 1
2 2156 1 1 53 PRO HA H 14.671 -3.630 -0.630 1.00 . A A . 53 PRO HA 1 1
2 2157 1 1 53 PRO HB2 H 17.460 -3.991 0.418 1.00 . A A . 53 PRO HB2 1 1
2 2158 1 1 53 PRO HB3 H 16.355 -5.196 -0.260 1.00 . A A . 53 PRO HB3 1 1
2 2159 1 1 53 PRO HD2 H 18.001 -1.903 -1.651 1.00 . A A . 53 PRO HD2 1 1
2 2160 1 1 53 PRO HD3 H 16.765 -2.168 -2.896 1.00 . A A . 53 PRO HD3 1 1
2 2161 1 1 53 PRO HG2 H 18.263 -4.170 -1.776 1.00 . A A . 53 PRO HG2 1 1
2 2162 1 1 53 PRO HG3 H 16.635 -4.415 -2.439 1.00 . A A . 53 PRO HG3 1 1
2 2163 1 1 53 PRO N N 16.016 -2.027 -0.914 1.00 . A A . 53 PRO N 1 1
2 2164 1 1 53 PRO O O 14.430 -3.637 1.901 1.00 . A A . 53 PRO O 1 1
2 2165 1 1 54 TYR C C 14.237 -1.521 3.650 1.00 . A A . 54 TYR C 1 1
2 2166 1 1 54 TYR CA C 15.725 -1.687 3.340 1.00 . A A . 54 TYR CA 1 1
2 2167 1 1 54 TYR CB C 16.492 -0.432 3.760 1.00 . A A . 54 TYR CB 1 1
2 2168 1 1 54 TYR CD1 C 18.593 -1.020 2.539 1.00 . A A . 54 TYR CD1 1 1
2 2169 1 1 54 TYR CD2 C 17.600 1.099 2.111 1.00 . A A . 54 TYR CD2 1 1
2 2170 1 1 54 TYR CE1 C 19.580 -0.755 1.622 1.00 . A A . 54 TYR CE1 1 1
2 2171 1 1 54 TYR CE2 C 18.586 1.380 1.196 1.00 . A A . 54 TYR CE2 1 1
2 2172 1 1 54 TYR CG C 17.592 -0.099 2.798 1.00 . A A . 54 TYR CG 1 1
2 2173 1 1 54 TYR CZ C 19.578 0.450 0.948 1.00 . A A . 54 TYR CZ 1 1
2 2174 1 1 54 TYR H H 16.619 -1.458 1.400 1.00 . A A . 54 TYR H 1 1
2 2175 1 1 54 TYR HA H 16.099 -2.526 3.908 1.00 . A A . 54 TYR HA 1 1
2 2176 1 1 54 TYR HB2 H 15.812 0.407 3.799 1.00 . A A . 54 TYR HB2 1 1
2 2177 1 1 54 TYR HB3 H 16.930 -0.588 4.734 1.00 . A A . 54 TYR HB3 1 1
2 2178 1 1 54 TYR HD1 H 18.594 -1.960 3.071 1.00 . A A . 54 TYR HD1 1 1
2 2179 1 1 54 TYR HD2 H 16.825 1.824 2.307 1.00 . A A . 54 TYR HD2 1 1
2 2180 1 1 54 TYR HE1 H 20.341 -1.495 1.431 1.00 . A A . 54 TYR HE1 1 1
2 2181 1 1 54 TYR HE2 H 18.570 2.317 0.673 1.00 . A A . 54 TYR HE2 1 1
2 2182 1 1 54 TYR HH H 20.800 1.652 0.077 1.00 . A A . 54 TYR HH 1 1
2 2183 1 1 54 TYR N N 15.948 -1.983 1.913 1.00 . A A . 54 TYR N 1 1
2 2184 1 1 54 TYR O O 13.804 -1.741 4.781 1.00 . A A . 54 TYR O 1 1
2 2185 1 1 54 TYR OH O 20.562 0.723 0.027 1.00 . A A . 54 TYR OH 1 1
2 2186 1 1 55 GLU C C 11.246 -1.578 1.654 1.00 . A A . 55 GLU C 1 1
2 2187 1 1 55 GLU CA C 12.020 -0.961 2.815 1.00 . A A . 55 GLU CA 1 1
2 2188 1 1 55 GLU CB C 11.666 0.523 2.933 1.00 . A A . 55 GLU CB 1 1
2 2189 1 1 55 GLU CD C 12.135 2.636 4.235 1.00 . A A . 55 GLU CD 1 1
2 2190 1 1 55 GLU CG C 12.706 1.347 3.677 1.00 . A A . 55 GLU CG 1 1
2 2191 1 1 55 GLU H H 13.856 -0.986 1.758 1.00 . A A . 55 GLU H 1 1
2 2192 1 1 55 GLU HA H 11.733 -1.462 3.727 1.00 . A A . 55 GLU HA 1 1
2 2193 1 1 55 GLU HB2 H 11.554 0.932 1.941 1.00 . A A . 55 GLU HB2 1 1
2 2194 1 1 55 GLU HB3 H 10.725 0.613 3.457 1.00 . A A . 55 GLU HB3 1 1
2 2195 1 1 55 GLU HG2 H 13.095 0.761 4.494 1.00 . A A . 55 GLU HG2 1 1
2 2196 1 1 55 GLU HG3 H 13.507 1.590 2.994 1.00 . A A . 55 GLU HG3 1 1
2 2197 1 1 55 GLU N N 13.458 -1.142 2.641 1.00 . A A . 55 GLU N 1 1
2 2198 1 1 55 GLU O O 11.812 -2.284 0.821 1.00 . A A . 55 GLU O 1 1
2 2199 1 1 55 GLU OE1 O 10.897 2.729 4.372 1.00 . A A . 55 GLU OE1 1 1
2 2200 1 1 55 GLU OE2 O 12.927 3.554 4.537 1.00 . A A . 55 GLU OE2 1 1
2 2201 1 1 56 GLU C C 8.322 -0.701 -0.132 1.00 . A A . 56 GLU C 1 1
2 2202 1 1 56 GLU CA C 9.085 -1.828 0.560 1.00 . A A . 56 GLU CA 1 1
2 2203 1 1 56 GLU CB C 8.100 -2.836 1.153 1.00 . A A . 56 GLU CB 1 1
2 2204 1 1 56 GLU CD C 8.377 -5.253 1.840 1.00 . A A . 56 GLU CD 1 1
2 2205 1 1 56 GLU CG C 8.335 -4.265 0.690 1.00 . A A . 56 GLU CG 1 1
2 2206 1 1 56 GLU H H 9.555 -0.738 2.307 1.00 . A A . 56 GLU H 1 1
2 2207 1 1 56 GLU HA H 9.708 -2.328 -0.166 1.00 . A A . 56 GLU HA 1 1
2 2208 1 1 56 GLU HB2 H 8.185 -2.811 2.230 1.00 . A A . 56 GLU HB2 1 1
2 2209 1 1 56 GLU HB3 H 7.097 -2.550 0.874 1.00 . A A . 56 GLU HB3 1 1
2 2210 1 1 56 GLU HG2 H 7.537 -4.548 0.024 1.00 . A A . 56 GLU HG2 1 1
2 2211 1 1 56 GLU HG3 H 9.276 -4.307 0.162 1.00 . A A . 56 GLU HG3 1 1
2 2212 1 1 56 GLU N N 9.947 -1.305 1.611 1.00 . A A . 56 GLU N 1 1
2 2213 1 1 56 GLU O O 7.999 -0.790 -1.316 1.00 . A A . 56 GLU O 1 1
2 2214 1 1 56 GLU OE1 O 7.776 -4.963 2.895 1.00 . A A . 56 GLU OE1 1 1
2 2215 1 1 56 GLU OE2 O 9.013 -6.317 1.684 1.00 . A A . 56 GLU OE2 1 1
2 2216 1 1 57 VAL C C 7.793 1.934 -1.275 1.00 . A A . 57 VAL C 1 1
2 2217 1 1 57 VAL CA C 7.291 1.508 0.104 1.00 . A A . 57 VAL CA 1 1
2 2218 1 1 57 VAL CB C 7.378 2.725 1.054 1.00 . A A . 57 VAL CB 1 1
2 2219 1 1 57 VAL CG1 C 6.143 3.594 0.920 1.00 . A A . 57 VAL CG1 1 1
2 2220 1 1 57 VAL CG2 C 7.566 2.293 2.503 1.00 . A A . 57 VAL CG2 1 1
2 2221 1 1 57 VAL H H 8.309 0.353 1.560 1.00 . A A . 57 VAL H 1 1
2 2222 1 1 57 VAL HA H 6.253 1.222 0.021 1.00 . A A . 57 VAL HA 1 1
2 2223 1 1 57 VAL HB H 8.232 3.317 0.765 1.00 . A A . 57 VAL HB 1 1
2 2224 1 1 57 VAL HG11 H 5.264 2.969 0.869 1.00 . A A . 57 VAL HG11 1 1
2 2225 1 1 57 VAL HG12 H 6.215 4.188 0.022 1.00 . A A . 57 VAL HG12 1 1
2 2226 1 1 57 VAL HG13 H 6.071 4.246 1.776 1.00 . A A . 57 VAL HG13 1 1
2 2227 1 1 57 VAL HG21 H 8.607 2.063 2.679 1.00 . A A . 57 VAL HG21 1 1
2 2228 1 1 57 VAL HG22 H 6.966 1.415 2.698 1.00 . A A . 57 VAL HG22 1 1
2 2229 1 1 57 VAL HG23 H 7.257 3.092 3.160 1.00 . A A . 57 VAL HG23 1 1
2 2230 1 1 57 VAL N N 8.030 0.354 0.624 1.00 . A A . 57 VAL N 1 1
2 2231 1 1 57 VAL O O 8.847 1.491 -1.733 1.00 . A A . 57 VAL O 1 1
2 2232 1 1 58 THR C C 6.898 4.753 -3.408 1.00 . A A . 58 THR C 1 1
2 2233 1 1 58 THR CA C 7.366 3.306 -3.252 1.00 . A A . 58 THR CA 1 1
2 2234 1 1 58 THR CB C 6.728 2.431 -4.336 1.00 . A A . 58 THR CB 1 1
2 2235 1 1 58 THR CG2 C 7.743 1.705 -5.191 1.00 . A A . 58 THR CG2 1 1
2 2236 1 1 58 THR H H 6.199 3.111 -1.500 1.00 . A A . 58 THR H 1 1
2 2237 1 1 58 THR HA H 8.437 3.270 -3.357 1.00 . A A . 58 THR HA 1 1
2 2238 1 1 58 THR HB H 6.133 3.055 -4.987 1.00 . A A . 58 THR HB 1 1
2 2239 1 1 58 THR HG1 H 6.385 0.907 -3.153 1.00 . A A . 58 THR HG1 1 1
2 2240 1 1 58 THR HG21 H 7.362 1.607 -6.197 1.00 . A A . 58 THR HG21 1 1
2 2241 1 1 58 THR HG22 H 7.925 0.724 -4.777 1.00 . A A . 58 THR HG22 1 1
2 2242 1 1 58 THR HG23 H 8.665 2.265 -5.209 1.00 . A A . 58 THR HG23 1 1
2 2243 1 1 58 THR N N 7.023 2.800 -1.926 1.00 . A A . 58 THR N 1 1
2 2244 1 1 58 THR O O 5.733 5.062 -3.159 1.00 . A A . 58 THR O 1 1
2 2245 1 1 58 THR OG1 O 5.879 1.454 -3.760 1.00 . A A . 58 THR OG1 1 1
2 2246 1 1 59 CYS C C 6.206 7.178 -4.862 1.00 . A A . 59 CYS C 1 1
2 2247 1 1 59 CYS CA C 7.463 7.047 -4.004 1.00 . A A . 59 CYS CA 1 1
2 2248 1 1 59 CYS CB C 8.633 7.814 -4.634 1.00 . A A . 59 CYS CB 1 1
2 2249 1 1 59 CYS H H 8.720 5.338 -4.006 1.00 . A A . 59 CYS H 1 1
2 2250 1 1 59 CYS HA H 7.257 7.462 -3.028 1.00 . A A . 59 CYS HA 1 1
2 2251 1 1 59 CYS HB2 H 9.560 7.330 -4.360 1.00 . A A . 59 CYS HB2 1 1
2 2252 1 1 59 CYS HB3 H 8.526 7.799 -5.710 1.00 . A A . 59 CYS HB3 1 1
2 2253 1 1 59 CYS N N 7.806 5.637 -3.821 1.00 . A A . 59 CYS N 1 1
2 2254 1 1 59 CYS O O 6.237 6.951 -6.073 1.00 . A A . 59 CYS O 1 1
2 2255 1 1 59 CYS SG S 8.738 9.558 -4.107 1.00 . A A . 59 CYS SG 1 1
2 2256 1 1 60 CYS C C 3.688 8.976 -5.661 1.00 . A A . 60 CYS C 1 1
2 2257 1 1 60 CYS CA C 3.809 7.649 -4.895 1.00 . A A . 60 CYS CA 1 1
2 2258 1 1 60 CYS CB C 2.672 7.481 -3.879 1.00 . A A . 60 CYS CB 1 1
2 2259 1 1 60 CYS H H 5.134 7.663 -3.246 1.00 . A A . 60 CYS H 1 1
2 2260 1 1 60 CYS HA H 3.745 6.844 -5.611 1.00 . A A . 60 CYS HA 1 1
2 2261 1 1 60 CYS HB2 H 3.085 7.512 -2.881 1.00 . A A . 60 CYS HB2 1 1
2 2262 1 1 60 CYS HB3 H 1.961 8.284 -3.992 1.00 . A A . 60 CYS HB3 1 1
2 2263 1 1 60 CYS N N 5.093 7.517 -4.215 1.00 . A A . 60 CYS N 1 1
2 2264 1 1 60 CYS O O 4.162 9.078 -6.793 1.00 . A A . 60 CYS O 1 1
2 2265 1 1 60 CYS SG S 1.766 5.910 -4.051 1.00 . A A . 60 CYS SG 1 1
2 2266 1 1 61 SER C C 2.554 11.149 -7.186 1.00 . A A . 61 SER C 1 1
2 2267 1 1 61 SER CA C 2.867 11.292 -5.695 1.00 . A A . 61 SER CA 1 1
2 2268 1 1 61 SER CB C 4.118 12.153 -5.514 1.00 . A A . 61 SER CB 1 1
2 2269 1 1 61 SER H H 2.694 9.852 -4.152 1.00 . A A . 61 SER H 1 1
2 2270 1 1 61 SER HA H 2.035 11.781 -5.213 1.00 . A A . 61 SER HA 1 1
2 2271 1 1 61 SER HB2 H 4.174 12.492 -4.489 1.00 . A A . 61 SER HB2 1 1
2 2272 1 1 61 SER HB3 H 4.994 11.564 -5.749 1.00 . A A . 61 SER HB3 1 1
2 2273 1 1 61 SER HG H 3.580 13.986 -5.951 1.00 . A A . 61 SER HG 1 1
2 2274 1 1 61 SER N N 3.050 9.986 -5.054 1.00 . A A . 61 SER N 1 1
2 2275 1 1 61 SER O O 3.461 11.162 -8.018 1.00 . A A . 61 SER O 1 1
2 2276 1 1 61 SER OG O 4.087 13.284 -6.367 1.00 . A A . 61 SER OG 1 1
2 2277 1 1 62 THR C C -0.637 10.627 -9.052 1.00 . A A . 62 THR C 1 1
2 2278 1 1 62 THR CA C 0.867 10.871 -8.918 1.00 . A A . 62 THR CA 1 1
2 2279 1 1 62 THR CB C 1.641 9.730 -9.588 1.00 . A A . 62 THR CB 1 1
2 2280 1 1 62 THR CG2 C 1.768 8.495 -8.720 1.00 . A A . 62 THR CG2 1 1
2 2281 1 1 62 THR H H 0.587 11.012 -6.820 1.00 . A A . 62 THR H 1 1
2 2282 1 1 62 THR HA H 1.109 11.795 -9.422 1.00 . A A . 62 THR HA 1 1
2 2283 1 1 62 THR HB H 2.640 10.076 -9.817 1.00 . A A . 62 THR HB 1 1
2 2284 1 1 62 THR HG1 H 1.289 9.934 -11.503 1.00 . A A . 62 THR HG1 1 1
2 2285 1 1 62 THR HG21 H 1.863 8.788 -7.685 1.00 . A A . 62 THR HG21 1 1
2 2286 1 1 62 THR HG22 H 2.642 7.935 -9.017 1.00 . A A . 62 THR HG22 1 1
2 2287 1 1 62 THR HG23 H 0.889 7.880 -8.840 1.00 . A A . 62 THR HG23 1 1
2 2288 1 1 62 THR N N 1.271 11.014 -7.521 1.00 . A A . 62 THR N 1 1
2 2289 1 1 62 THR O O -1.340 11.398 -9.706 1.00 . A A . 62 THR O 1 1
2 2290 1 1 62 THR OG1 O 1.017 9.341 -10.798 1.00 . A A . 62 THR OG1 1 1
2 2291 1 1 63 ASP C C -3.118 8.907 -7.138 1.00 . A A . 63 ASP C 1 1
2 2292 1 1 63 ASP CA C -2.543 9.207 -8.522 1.00 . A A . 63 ASP CA 1 1
2 2293 1 1 63 ASP CB C -2.747 8.006 -9.452 1.00 . A A . 63 ASP CB 1 1
2 2294 1 1 63 ASP CG C -1.938 8.117 -10.730 1.00 . A A . 63 ASP CG 1 1
2 2295 1 1 63 ASP H H -0.518 8.962 -7.947 1.00 . A A . 63 ASP H 1 1
2 2296 1 1 63 ASP HA H -3.064 10.060 -8.934 1.00 . A A . 63 ASP HA 1 1
2 2297 1 1 63 ASP HB2 H -2.449 7.106 -8.937 1.00 . A A . 63 ASP HB2 1 1
2 2298 1 1 63 ASP HB3 H -3.792 7.936 -9.716 1.00 . A A . 63 ASP HB3 1 1
2 2299 1 1 63 ASP N N -1.124 9.547 -8.447 1.00 . A A . 63 ASP N 1 1
2 2300 1 1 63 ASP O O -2.568 9.331 -6.122 1.00 . A A . 63 ASP O 1 1
2 2301 1 1 63 ASP OD1 O -2.180 9.064 -11.507 1.00 . A A . 63 ASP OD1 1 1
2 2302 1 1 63 ASP OD2 O -1.061 7.254 -10.954 1.00 . A A . 63 ASP OD2 1 1
2 2303 1 1 64 LYS C C -4.181 6.693 -5.125 1.00 . A A . 64 LYS C 1 1
2 2304 1 1 64 LYS CA C -4.894 7.834 -5.847 1.00 . A A . 64 LYS CA 1 1
2 2305 1 1 64 LYS CB C -6.359 7.465 -6.097 1.00 . A A . 64 LYS CB 1 1
2 2306 1 1 64 LYS CD C -6.844 9.779 -6.971 1.00 . A A . 64 LYS CD 1 1
2 2307 1 1 64 LYS CE C -8.181 10.502 -6.910 1.00 . A A . 64 LYS CE 1 1
2 2308 1 1 64 LYS CG C -7.026 8.285 -7.193 1.00 . A A . 64 LYS CG 1 1
2 2309 1 1 64 LYS H H -4.635 7.877 -7.947 1.00 . A A . 64 LYS H 1 1
2 2310 1 1 64 LYS HA H -4.853 8.701 -5.220 1.00 . A A . 64 LYS HA 1 1
2 2311 1 1 64 LYS HB2 H -6.410 6.422 -6.379 1.00 . A A . 64 LYS HB2 1 1
2 2312 1 1 64 LYS HB3 H -6.915 7.610 -5.182 1.00 . A A . 64 LYS HB3 1 1
2 2313 1 1 64 LYS HD2 H -6.321 9.936 -6.039 1.00 . A A . 64 LYS HD2 1 1
2 2314 1 1 64 LYS HD3 H -6.262 10.187 -7.785 1.00 . A A . 64 LYS HD3 1 1
2 2315 1 1 64 LYS HE2 H -8.921 9.907 -7.425 1.00 . A A . 64 LYS HE2 1 1
2 2316 1 1 64 LYS HE3 H -8.468 10.615 -5.875 1.00 . A A . 64 LYS HE3 1 1
2 2317 1 1 64 LYS HG2 H -6.589 8.018 -8.144 1.00 . A A . 64 LYS HG2 1 1
2 2318 1 1 64 LYS HG3 H -8.081 8.057 -7.206 1.00 . A A . 64 LYS HG3 1 1
2 2319 1 1 64 LYS HZ1 H -7.193 12.288 -7.357 1.00 . A A . 64 LYS HZ1 1 1
2 2320 1 1 64 LYS HZ2 H -8.865 12.460 -7.163 1.00 . A A . 64 LYS HZ2 1 1
2 2321 1 1 64 LYS HZ3 H -8.245 11.764 -8.575 1.00 . A A . 64 LYS HZ3 1 1
2 2322 1 1 64 LYS N N -4.236 8.181 -7.105 1.00 . A A . 64 LYS N 1 1
2 2323 1 1 64 LYS NZ N -8.117 11.847 -7.546 1.00 . A A . 64 LYS NZ 1 1
2 2324 1 1 64 LYS O O -4.566 6.309 -4.021 1.00 . A A . 64 LYS O 1 1
2 2325 1 1 65 CYS C C -3.187 4.077 -4.408 1.00 . A A . 65 CYS C 1 1
2 2326 1 1 65 CYS CA C -2.336 5.080 -5.191 1.00 . A A . 65 CYS CA 1 1
2 2327 1 1 65 CYS CB C -1.244 5.647 -4.283 1.00 . A A . 65 CYS CB 1 1
2 2328 1 1 65 CYS H H -2.888 6.543 -6.619 1.00 . A A . 65 CYS H 1 1
2 2329 1 1 65 CYS HA H -1.867 4.563 -6.014 1.00 . A A . 65 CYS HA 1 1
2 2330 1 1 65 CYS HB2 H -1.674 6.405 -3.646 1.00 . A A . 65 CYS HB2 1 1
2 2331 1 1 65 CYS HB3 H -0.850 4.850 -3.668 1.00 . A A . 65 CYS HB3 1 1
2 2332 1 1 65 CYS N N -3.137 6.172 -5.753 1.00 . A A . 65 CYS N 1 1
2 2333 1 1 65 CYS O O -2.789 3.625 -3.333 1.00 . A A . 65 CYS O 1 1
2 2334 1 1 65 CYS SG S 0.151 6.402 -5.178 1.00 . A A . 65 CYS SG 1 1
2 2335 1 1 66 ASN C C -5.756 1.716 -5.245 1.00 . A A . 66 ASN C 1 1
2 2336 1 1 66 ASN CA C -5.235 2.777 -4.274 1.00 . A A . 66 ASN CA 1 1
2 2337 1 1 66 ASN CB C -6.405 3.511 -3.618 1.00 . A A . 66 ASN CB 1 1
2 2338 1 1 66 ASN CG C -6.119 3.874 -2.174 1.00 . A A . 66 ASN CG 1 1
2 2339 1 1 66 ASN H H -4.624 4.115 -5.801 1.00 . A A . 66 ASN H 1 1
2 2340 1 1 66 ASN HA H -4.660 2.284 -3.505 1.00 . A A . 66 ASN HA 1 1
2 2341 1 1 66 ASN HB2 H -6.605 4.419 -4.165 1.00 . A A . 66 ASN HB2 1 1
2 2342 1 1 66 ASN HB3 H -7.281 2.880 -3.644 1.00 . A A . 66 ASN HB3 1 1
2 2343 1 1 66 ASN HD21 H -4.768 5.213 -2.752 1.00 . A A . 66 ASN HD21 1 1
2 2344 1 1 66 ASN HD22 H -4.998 5.067 -1.046 1.00 . A A . 66 ASN HD22 1 1
2 2345 1 1 66 ASN N N -4.352 3.728 -4.944 1.00 . A A . 66 ASN N 1 1
2 2346 1 1 66 ASN ND2 N -5.203 4.813 -1.971 1.00 . A A . 66 ASN ND2 1 1
2 2347 1 1 66 ASN O O -6.963 1.494 -5.345 1.00 . A A . 66 ASN O 1 1
2 2348 1 1 66 ASN OD1 O -6.716 3.318 -1.252 1.00 . A A . 66 ASN OD1 1 1
2 2349 1 1 67 PRO C C -5.521 -1.334 -6.235 1.00 . A A . 67 PRO C 1 1
2 2350 1 1 67 PRO CA C -5.225 -0.006 -6.923 1.00 . A A . 67 PRO CA 1 1
2 2351 1 1 67 PRO CB C -3.986 -0.124 -7.804 1.00 . A A . 67 PRO CB 1 1
2 2352 1 1 67 PRO CD C -3.385 1.230 -5.912 1.00 . A A . 67 PRO CD 1 1
2 2353 1 1 67 PRO CG C -2.852 0.222 -6.900 1.00 . A A . 67 PRO CG 1 1
2 2354 1 1 67 PRO HA H -6.074 0.290 -7.523 1.00 . A A . 67 PRO HA 1 1
2 2355 1 1 67 PRO HB2 H -3.901 -1.133 -8.180 1.00 . A A . 67 PRO HB2 1 1
2 2356 1 1 67 PRO HB3 H -4.057 0.569 -8.629 1.00 . A A . 67 PRO HB3 1 1
2 2357 1 1 67 PRO HD2 H -3.009 1.021 -4.922 1.00 . A A . 67 PRO HD2 1 1
2 2358 1 1 67 PRO HD3 H -3.117 2.231 -6.216 1.00 . A A . 67 PRO HD3 1 1
2 2359 1 1 67 PRO HG2 H -2.512 -0.664 -6.384 1.00 . A A . 67 PRO HG2 1 1
2 2360 1 1 67 PRO HG3 H -2.046 0.653 -7.474 1.00 . A A . 67 PRO HG3 1 1
2 2361 1 1 67 PRO N N -4.849 1.038 -5.970 1.00 . A A . 67 PRO N 1 1
2 2362 1 1 67 PRO O O -5.654 -1.393 -5.012 1.00 . A A . 67 PRO O 1 1
2 2363 1 1 68 HIS C C -4.702 -4.240 -5.678 1.00 . A A . 68 HIS C 1 1
2 2364 1 1 68 HIS CA C -5.896 -3.726 -6.484 1.00 . A A . 68 HIS CA 1 1
2 2365 1 1 68 HIS CB C -6.221 -4.701 -7.617 1.00 . A A . 68 HIS CB 1 1
2 2366 1 1 68 HIS CD2 C -8.764 -4.297 -7.922 1.00 . A A . 68 HIS CD2 1 1
2 2367 1 1 68 HIS CE1 C -8.753 -3.768 -10.049 1.00 . A A . 68 HIS CE1 1 1
2 2368 1 1 68 HIS CG C -7.481 -4.360 -8.349 1.00 . A A . 68 HIS CG 1 1
2 2369 1 1 68 HIS H H -5.501 -2.292 -7.991 1.00 . A A . 68 HIS H 1 1
2 2370 1 1 68 HIS HA H -6.752 -3.647 -5.834 1.00 . A A . 68 HIS HA 1 1
2 2371 1 1 68 HIS HB2 H -5.411 -4.698 -8.330 1.00 . A A . 68 HIS HB2 1 1
2 2372 1 1 68 HIS HB3 H -6.331 -5.694 -7.207 1.00 . A A . 68 HIS HB3 1 1
2 2373 1 1 68 HIS HD1 H -6.730 -3.978 -10.281 1.00 . A A . 68 HIS HD1 1 1
2 2374 1 1 68 HIS HD2 H -9.117 -4.499 -6.920 1.00 . A A . 68 HIS HD2 1 1
2 2375 1 1 68 HIS HE1 H -9.076 -3.477 -11.037 1.00 . A A . 68 HIS HE1 1 1
2 2376 1 1 68 HIS HE2 H -10.484 -3.687 -8.959 1.00 . A A . 68 HIS HE2 1 1
2 2377 1 1 68 HIS N N -5.620 -2.400 -7.024 1.00 . A A . 68 HIS N 1 1
2 2378 1 1 68 HIS ND1 N -7.508 -4.024 -9.686 1.00 . A A . 68 HIS ND1 1 1
2 2379 1 1 68 HIS NE2 N -9.535 -3.928 -8.998 1.00 . A A . 68 HIS NE2 1 1
2 2380 1 1 68 HIS O O -3.641 -4.514 -6.237 1.00 . A A . 68 HIS O 1 1
2 2381 1 1 69 PRO C C -3.316 -6.255 -3.823 1.00 . A A . 69 PRO C 1 1
2 2382 1 1 69 PRO CA C -3.777 -4.844 -3.471 1.00 . A A . 69 PRO CA 1 1
2 2383 1 1 69 PRO CB C -4.402 -4.819 -2.069 1.00 . A A . 69 PRO CB 1 1
2 2384 1 1 69 PRO CD C -6.080 -4.058 -3.590 1.00 . A A . 69 PRO CD 1 1
2 2385 1 1 69 PRO CG C -5.576 -3.908 -2.184 1.00 . A A . 69 PRO CG 1 1
2 2386 1 1 69 PRO HA H -2.930 -4.177 -3.498 1.00 . A A . 69 PRO HA 1 1
2 2387 1 1 69 PRO HB2 H -4.704 -5.817 -1.788 1.00 . A A . 69 PRO HB2 1 1
2 2388 1 1 69 PRO HB3 H -3.681 -4.443 -1.359 1.00 . A A . 69 PRO HB3 1 1
2 2389 1 1 69 PRO HD2 H -6.791 -4.869 -3.653 1.00 . A A . 69 PRO HD2 1 1
2 2390 1 1 69 PRO HD3 H -6.523 -3.136 -3.934 1.00 . A A . 69 PRO HD3 1 1
2 2391 1 1 69 PRO HG2 H -6.339 -4.201 -1.479 1.00 . A A . 69 PRO HG2 1 1
2 2392 1 1 69 PRO HG3 H -5.268 -2.889 -2.003 1.00 . A A . 69 PRO HG3 1 1
2 2393 1 1 69 PRO N N -4.856 -4.370 -4.347 1.00 . A A . 69 PRO N 1 1
2 2394 1 1 69 PRO O O -2.186 -6.451 -4.274 1.00 . A A . 69 PRO O 1 1
2 2395 1 1 70 LYS C C -3.850 -8.878 -5.407 1.00 . A A . 70 LYS C 1 1
2 2396 1 1 70 LYS CA C -3.857 -8.621 -3.905 1.00 . A A . 70 LYS CA 1 1
2 2397 1 1 70 LYS CB C -4.851 -9.552 -3.211 1.00 . A A . 70 LYS CB 1 1
2 2398 1 1 70 LYS CD C -5.009 -11.978 -2.549 1.00 . A A . 70 LYS CD 1 1
2 2399 1 1 70 LYS CE C -5.319 -12.353 -3.988 1.00 . A A . 70 LYS CE 1 1
2 2400 1 1 70 LYS CG C -4.187 -10.700 -2.467 1.00 . A A . 70 LYS CG 1 1
2 2401 1 1 70 LYS H H -5.071 -7.027 -3.249 1.00 . A A . 70 LYS H 1 1
2 2402 1 1 70 LYS HA H -2.869 -8.813 -3.520 1.00 . A A . 70 LYS HA 1 1
2 2403 1 1 70 LYS HB2 H -5.427 -8.977 -2.501 1.00 . A A . 70 LYS HB2 1 1
2 2404 1 1 70 LYS HB3 H -5.518 -9.966 -3.951 1.00 . A A . 70 LYS HB3 1 1
2 2405 1 1 70 LYS HD2 H -4.454 -12.781 -2.091 1.00 . A A . 70 LYS HD2 1 1
2 2406 1 1 70 LYS HD3 H -5.938 -11.830 -2.017 1.00 . A A . 70 LYS HD3 1 1
2 2407 1 1 70 LYS HE2 H -6.178 -11.785 -4.317 1.00 . A A . 70 LYS HE2 1 1
2 2408 1 1 70 LYS HE3 H -4.467 -12.103 -4.602 1.00 . A A . 70 LYS HE3 1 1
2 2409 1 1 70 LYS HG2 H -3.211 -10.878 -2.898 1.00 . A A . 70 LYS HG2 1 1
2 2410 1 1 70 LYS HG3 H -4.075 -10.422 -1.429 1.00 . A A . 70 LYS HG3 1 1
2 2411 1 1 70 LYS HZ1 H -5.946 -14.194 -3.224 1.00 . A A . 70 LYS HZ1 1 1
2 2412 1 1 70 LYS HZ2 H -4.758 -14.319 -4.421 1.00 . A A . 70 LYS HZ2 1 1
2 2413 1 1 70 LYS HZ3 H -6.353 -13.951 -4.848 1.00 . A A . 70 LYS HZ3 1 1
2 2414 1 1 70 LYS N N -4.187 -7.236 -3.613 1.00 . A A . 70 LYS N 1 1
2 2415 1 1 70 LYS NZ N -5.615 -13.805 -4.130 1.00 . A A . 70 LYS NZ 1 1
2 2416 1 1 70 LYS O O -4.627 -8.286 -6.155 1.00 . A A . 70 LYS O 1 1
2 2417 1 1 71 GLN C C -3.624 -11.368 -7.588 1.00 . A A . 71 GLN C 1 1
2 2418 1 1 71 GLN CA C -2.837 -10.102 -7.253 1.00 . A A . 71 GLN CA 1 1
2 2419 1 1 71 GLN CB C -1.364 -10.283 -7.630 1.00 . A A . 71 GLN CB 1 1
2 2420 1 1 71 GLN CD C -0.330 -9.499 -9.799 1.00 . A A . 71 GLN CD 1 1
2 2421 1 1 71 GLN CG C -0.787 -9.110 -8.406 1.00 . A A . 71 GLN CG 1 1
2 2422 1 1 71 GLN H H -2.367 -10.197 -5.186 1.00 . A A . 71 GLN H 1 1
2 2423 1 1 71 GLN HA H -3.245 -9.282 -7.824 1.00 . A A . 71 GLN HA 1 1
2 2424 1 1 71 GLN HB2 H -0.786 -10.407 -6.726 1.00 . A A . 71 GLN HB2 1 1
2 2425 1 1 71 GLN HB3 H -1.262 -11.172 -8.235 1.00 . A A . 71 GLN HB3 1 1
2 2426 1 1 71 GLN HE21 H 0.945 -7.974 -9.835 1.00 . A A . 71 GLN HE21 1 1
2 2427 1 1 71 GLN HE22 H 0.919 -8.964 -11.251 1.00 . A A . 71 GLN HE22 1 1
2 2428 1 1 71 GLN HG2 H -1.545 -8.346 -8.494 1.00 . A A . 71 GLN HG2 1 1
2 2429 1 1 71 GLN HG3 H 0.059 -8.717 -7.863 1.00 . A A . 71 GLN HG3 1 1
2 2430 1 1 71 GLN N N -2.959 -9.763 -5.838 1.00 . A A . 71 GLN N 1 1
2 2431 1 1 71 GLN NE2 N 0.606 -8.736 -10.350 1.00 . A A . 71 GLN NE2 1 1
2 2432 1 1 71 GLN O O -3.180 -12.193 -8.387 1.00 . A A . 71 GLN O 1 1
2 2433 1 1 71 GLN OE1 O -0.813 -10.477 -10.373 1.00 . A A . 71 GLN OE1 1 1
2 2434 1 1 72 ARG C C -4.898 -13.970 -6.877 1.00 . A A . 72 ARG C 1 1
2 2435 1 1 72 ARG CA C -5.641 -12.679 -7.216 1.00 . A A . 72 ARG CA 1 1
2 2436 1 1 72 ARG CB C -6.102 -12.710 -8.677 1.00 . A A . 72 ARG CB 1 1
2 2437 1 1 72 ARG CD C -8.027 -11.102 -8.831 1.00 . A A . 72 ARG CD 1 1
2 2438 1 1 72 ARG CG C -6.575 -11.362 -9.196 1.00 . A A . 72 ARG CG 1 1
2 2439 1 1 72 ARG CZ C -9.246 -10.028 -6.978 1.00 . A A . 72 ARG CZ 1 1
2 2440 1 1 72 ARG H H -5.099 -10.822 -6.353 1.00 . A A . 72 ARG H 1 1
2 2441 1 1 72 ARG HA H -6.508 -12.597 -6.576 1.00 . A A . 72 ARG HA 1 1
2 2442 1 1 72 ARG HB2 H -5.280 -13.041 -9.293 1.00 . A A . 72 ARG HB2 1 1
2 2443 1 1 72 ARG HB3 H -6.917 -13.413 -8.770 1.00 . A A . 72 ARG HB3 1 1
2 2444 1 1 72 ARG HD2 H -8.418 -10.336 -9.485 1.00 . A A . 72 ARG HD2 1 1
2 2445 1 1 72 ARG HD3 H -8.589 -12.013 -8.971 1.00 . A A . 72 ARG HD3 1 1
2 2446 1 1 72 ARG HE H -7.432 -10.848 -6.831 1.00 . A A . 72 ARG HE 1 1
2 2447 1 1 72 ARG HG2 H -5.962 -10.585 -8.766 1.00 . A A . 72 ARG HG2 1 1
2 2448 1 1 72 ARG HG3 H -6.475 -11.348 -10.272 1.00 . A A . 72 ARG HG3 1 1
2 2449 1 1 72 ARG HH11 H -10.238 -10.033 -8.741 1.00 . A A . 72 ARG HH11 1 1
2 2450 1 1 72 ARG HH12 H -11.072 -9.283 -7.422 1.00 . A A . 72 ARG HH12 1 1
2 2451 1 1 72 ARG HH21 H -8.529 -9.864 -5.096 1.00 . A A . 72 ARG HH21 1 1
2 2452 1 1 72 ARG HH22 H -10.102 -9.186 -5.352 1.00 . A A . 72 ARG HH22 1 1
2 2453 1 1 72 ARG N N -4.795 -11.513 -6.977 1.00 . A A . 72 ARG N 1 1
2 2454 1 1 72 ARG NE N -8.173 -10.661 -7.445 1.00 . A A . 72 ARG NE 1 1
2 2455 1 1 72 ARG NH1 N -10.269 -9.759 -7.779 1.00 . A A . 72 ARG NH1 1 1
2 2456 1 1 72 ARG NH2 N -9.296 -9.663 -5.704 1.00 . A A . 72 ARG NH2 1 1
2 2457 1 1 72 ARG O O -3.675 -13.970 -6.730 1.00 . A A . 72 ARG O 1 1
2 2458 1 1 73 PRO C C -3.909 -16.770 -7.386 1.00 . A A . 73 PRO C 1 1
2 2459 1 1 73 PRO CA C -5.026 -16.389 -6.419 1.00 . A A . 73 PRO CA 1 1
2 2460 1 1 73 PRO CB C -6.196 -17.369 -6.543 1.00 . A A . 73 PRO CB 1 1
2 2461 1 1 73 PRO CD C -7.090 -15.184 -6.900 1.00 . A A . 73 PRO CD 1 1
2 2462 1 1 73 PRO CG C -7.412 -16.536 -6.329 1.00 . A A . 73 PRO CG 1 1
2 2463 1 1 73 PRO HA H -4.645 -16.405 -5.408 1.00 . A A . 73 PRO HA 1 1
2 2464 1 1 73 PRO HB2 H -6.191 -17.817 -7.526 1.00 . A A . 73 PRO HB2 1 1
2 2465 1 1 73 PRO HB3 H -6.107 -18.137 -5.789 1.00 . A A . 73 PRO HB3 1 1
2 2466 1 1 73 PRO HD2 H -7.372 -15.137 -7.942 1.00 . A A . 73 PRO HD2 1 1
2 2467 1 1 73 PRO HD3 H -7.587 -14.408 -6.338 1.00 . A A . 73 PRO HD3 1 1
2 2468 1 1 73 PRO HG2 H -8.252 -16.973 -6.850 1.00 . A A . 73 PRO HG2 1 1
2 2469 1 1 73 PRO HG3 H -7.622 -16.456 -5.273 1.00 . A A . 73 PRO HG3 1 1
2 2470 1 1 73 PRO N N -5.626 -15.091 -6.745 1.00 . A A . 73 PRO N 1 1
2 2471 1 1 73 PRO O O -4.128 -16.878 -8.591 1.00 . A A . 73 PRO O 1 1
2 2472 1 1 74 GLY C C -0.919 -18.626 -7.217 1.00 . A A . 74 GLY C 1 1
2 2473 1 1 74 GLY CA C -1.577 -17.339 -7.674 1.00 . A A . 74 GLY CA 1 1
2 2474 1 1 74 GLY H H -2.596 -16.871 -5.878 1.00 . A A . 74 GLY H 1 1
2 2475 1 1 74 GLY HA2 H -1.913 -17.462 -8.694 1.00 . A A . 74 GLY HA2 1 1
2 2476 1 1 74 GLY HA3 H -0.846 -16.541 -7.638 1.00 . A A . 74 GLY HA3 1 1
2 2477 1 1 74 GLY N N -2.711 -16.972 -6.847 1.00 . A A . 74 GLY N 1 1
2 2478 1 1 74 GLY O O -0.585 -18.729 -6.018 1.00 . A A . 74 GLY O 1 1
2 2479 1 1 74 GLY OXT O -0.739 -19.532 -8.058 1.00 . A A . 74 GLY OXT 1 1
2 2480 2 2 1 TYR C C -3.192 -18.391 21.851 1.00 . B B . 181 TYR C 1 1
2 2481 2 2 1 TYR CA C -2.762 -18.473 23.311 1.00 . B B . 181 TYR CA 1 1
2 2482 2 2 1 TYR CB C -3.335 -19.735 23.960 1.00 . B B . 181 TYR CB 1 1
2 2483 2 2 1 TYR CD1 C -1.695 -21.613 23.562 1.00 . B B . 181 TYR CD1 1 1
2 2484 2 2 1 TYR CD2 C -3.740 -21.626 22.337 1.00 . B B . 181 TYR CD2 1 1
2 2485 2 2 1 TYR CE1 C -1.308 -22.782 22.937 1.00 . B B . 181 TYR CE1 1 1
2 2486 2 2 1 TYR CE2 C -3.361 -22.796 21.708 1.00 . B B . 181 TYR CE2 1 1
2 2487 2 2 1 TYR CG C -2.916 -21.015 23.274 1.00 . B B . 181 TYR CG 1 1
2 2488 2 2 1 TYR CZ C -2.144 -23.370 22.011 1.00 . B B . 181 TYR CZ 1 1
2 2489 2 2 1 TYR H1 H -3.089 -16.449 23.484 1.00 . B B . 181 TYR H1 1 1
2 2490 2 2 1 TYR H2 H -2.673 -17.235 24.952 1.00 . B B . 181 TYR H2 1 1
2 2491 2 2 1 TYR H3 H -4.243 -17.430 24.286 1.00 . B B . 181 TYR H3 1 1
2 2492 2 2 1 TYR HA H -1.685 -18.507 23.360 1.00 . B B . 181 TYR HA 1 1
2 2493 2 2 1 TYR HB2 H -3.002 -19.786 24.986 1.00 . B B . 181 TYR HB2 1 1
2 2494 2 2 1 TYR HB3 H -4.414 -19.683 23.939 1.00 . B B . 181 TYR HB3 1 1
2 2495 2 2 1 TYR HD1 H -1.043 -21.150 24.289 1.00 . B B . 181 TYR HD1 1 1
2 2496 2 2 1 TYR HD2 H -4.692 -21.174 22.101 1.00 . B B . 181 TYR HD2 1 1
2 2497 2 2 1 TYR HE1 H -0.356 -23.231 23.175 1.00 . B B . 181 TYR HE1 1 1
2 2498 2 2 1 TYR HE2 H -4.015 -23.256 20.981 1.00 . B B . 181 TYR HE2 1 1
2 2499 2 2 1 TYR HH H -2.025 -24.507 20.464 1.00 . B B . 181 TYR HH 1 1
2 2500 2 2 1 TYR N N -3.234 -17.290 24.077 1.00 . B B . 181 TYR N 1 1
2 2501 2 2 1 TYR O O -2.506 -18.895 20.961 1.00 . B B . 181 TYR O 1 1
2 2502 2 2 1 TYR OH O -1.762 -24.535 21.387 1.00 . B B . 181 TYR OH 1 1
2 2503 2 2 2 ARG C C -3.866 -16.844 19.375 1.00 . B B . 182 ARG C 1 1
2 2504 2 2 2 ARG CA C -4.854 -17.603 20.257 1.00 . B B . 182 ARG CA 1 1
2 2505 2 2 2 ARG CB C -6.199 -16.874 20.282 1.00 . B B . 182 ARG CB 1 1
2 2506 2 2 2 ARG CD C -8.586 -17.099 21.038 1.00 . B B . 182 ARG CD 1 1
2 2507 2 2 2 ARG CG C -7.128 -17.347 21.388 1.00 . B B . 182 ARG CG 1 1
2 2508 2 2 2 ARG CZ C -9.321 -19.361 20.396 1.00 . B B . 182 ARG CZ 1 1
2 2509 2 2 2 ARG H H -4.834 -17.372 22.361 1.00 . B B . 182 ARG H 1 1
2 2510 2 2 2 ARG HA H -4.997 -18.591 19.846 1.00 . B B . 182 ARG HA 1 1
2 2511 2 2 2 ARG HB2 H -6.022 -15.817 20.418 1.00 . B B . 182 ARG HB2 1 1
2 2512 2 2 2 ARG HB3 H -6.696 -17.027 19.335 1.00 . B B . 182 ARG HB3 1 1
2 2513 2 2 2 ARG HD2 H -9.173 -17.146 21.942 1.00 . B B . 182 ARG HD2 1 1
2 2514 2 2 2 ARG HD3 H -8.675 -16.115 20.601 1.00 . B B . 182 ARG HD3 1 1
2 2515 2 2 2 ARG HE H -9.283 -17.782 19.176 1.00 . B B . 182 ARG HE 1 1
2 2516 2 2 2 ARG HG2 H -6.980 -18.405 21.541 1.00 . B B . 182 ARG HG2 1 1
2 2517 2 2 2 ARG HG3 H -6.889 -16.813 22.297 1.00 . B B . 182 ARG HG3 1 1
2 2518 2 2 2 ARG HH11 H -8.725 -19.188 22.322 1.00 . B B . 182 ARG HH11 1 1
2 2519 2 2 2 ARG HH12 H -9.250 -20.768 21.847 1.00 . B B . 182 ARG HH12 1 1
2 2520 2 2 2 ARG HH21 H -9.971 -19.860 18.549 1.00 . B B . 182 ARG HH21 1 1
2 2521 2 2 2 ARG HH22 H -9.955 -21.151 19.704 1.00 . B B . 182 ARG HH22 1 1
2 2522 2 2 2 ARG N N -4.332 -17.752 21.610 1.00 . B B . 182 ARG N 1 1
2 2523 2 2 2 ARG NE N -9.096 -18.086 20.089 1.00 . B B . 182 ARG NE 1 1
2 2524 2 2 2 ARG NH1 N -9.078 -19.809 21.623 1.00 . B B . 182 ARG NH1 1 1
2 2525 2 2 2 ARG NH2 N -9.787 -20.193 19.475 1.00 . B B . 182 ARG NH2 1 1
2 2526 2 2 2 ARG O O -3.285 -17.408 18.449 1.00 . B B . 182 ARG O 1 1
2 2527 2 2 3 GLY C C -3.106 -14.702 17.429 1.00 . B B . 183 GLY C 1 1
2 2528 2 2 3 GLY CA C -2.760 -14.745 18.905 1.00 . B B . 183 GLY CA 1 1
2 2529 2 2 3 GLY H H -4.168 -15.168 20.426 1.00 . B B . 183 GLY H 1 1
2 2530 2 2 3 GLY HA2 H -2.777 -13.739 19.295 1.00 . B B . 183 GLY HA2 1 1
2 2531 2 2 3 GLY HA3 H -1.763 -15.145 19.017 1.00 . B B . 183 GLY HA3 1 1
2 2532 2 2 3 GLY N N -3.680 -15.562 19.674 1.00 . B B . 183 GLY N 1 1
2 2533 2 2 3 GLY O O -3.877 -15.529 16.943 1.00 . B B . 183 GLY O 1 1
2 2534 2 2 4 TRP C C -4.252 -13.516 14.954 1.00 . B B . 184 TRP C 1 1
2 2535 2 2 4 TRP CA C -2.762 -13.561 15.288 1.00 . B B . 184 TRP CA 1 1
2 2536 2 2 4 TRP CB C -2.069 -14.676 14.492 1.00 . B B . 184 TRP CB 1 1
2 2537 2 2 4 TRP CD1 C -3.963 -16.359 14.095 1.00 . B B . 184 TRP CD1 1 1
2 2538 2 2 4 TRP CD2 C -2.228 -17.181 15.247 1.00 . B B . 184 TRP CD2 1 1
2 2539 2 2 4 TRP CE2 C -3.190 -18.198 15.099 1.00 . B B . 184 TRP CE2 1 1
2 2540 2 2 4 TRP CE3 C -1.047 -17.466 15.939 1.00 . B B . 184 TRP CE3 1 1
2 2541 2 2 4 TRP CG C -2.742 -16.012 14.598 1.00 . B B . 184 TRP CG 1 1
2 2542 2 2 4 TRP CH2 C -1.842 -19.729 16.290 1.00 . B B . 184 TRP CH2 1 1
2 2543 2 2 4 TRP CZ2 C -3.007 -19.477 15.618 1.00 . B B . 184 TRP CZ2 1 1
2 2544 2 2 4 TRP CZ3 C -0.866 -18.736 16.453 1.00 . B B . 184 TRP CZ3 1 1
2 2545 2 2 4 TRP H H -1.925 -13.112 17.179 1.00 . B B . 184 TRP H 1 1
2 2546 2 2 4 TRP HA H -2.324 -12.616 15.004 1.00 . B B . 184 TRP HA 1 1
2 2547 2 2 4 TRP HB2 H -2.047 -14.400 13.448 1.00 . B B . 184 TRP HB2 1 1
2 2548 2 2 4 TRP HB3 H -1.056 -14.783 14.849 1.00 . B B . 184 TRP HB3 1 1
2 2549 2 2 4 TRP HD1 H -4.608 -15.689 13.546 1.00 . B B . 184 TRP HD1 1 1
2 2550 2 2 4 TRP HE1 H -5.055 -18.153 14.140 1.00 . B B . 184 TRP HE1 1 1
2 2551 2 2 4 TRP HE3 H -0.284 -16.714 16.075 1.00 . B B . 184 TRP HE3 1 1
2 2552 2 2 4 TRP HH2 H -1.658 -20.706 16.709 1.00 . B B . 184 TRP HH2 1 1
2 2553 2 2 4 TRP HZ2 H -3.749 -20.253 15.500 1.00 . B B . 184 TRP HZ2 1 1
2 2554 2 2 4 TRP HZ3 H 0.039 -18.974 16.990 1.00 . B B . 184 TRP HZ3 1 1
2 2555 2 2 4 TRP N N -2.530 -13.732 16.722 1.00 . B B . 184 TRP N 1 1
2 2556 2 2 4 TRP NE1 N -4.240 -17.672 14.393 1.00 . B B . 184 TRP NE1 1 1
2 2557 2 2 4 TRP O O -5.103 -13.796 15.798 1.00 . B B . 184 TRP O 1 1
2 2558 2 2 5 LYS C C -5.982 -12.432 11.852 1.00 . B B . 185 LYS C 1 1
2 2559 2 2 5 LYS CA C -5.935 -13.063 13.239 1.00 . B B . 185 LYS CA 1 1
2 2560 2 2 5 LYS CB C -6.788 -12.243 14.214 1.00 . B B . 185 LYS CB 1 1
2 2561 2 2 5 LYS CD C -6.379 -10.688 16.146 1.00 . B B . 185 LYS CD 1 1
2 2562 2 2 5 LYS CE C -7.866 -10.552 16.440 1.00 . B B . 185 LYS CE 1 1
2 2563 2 2 5 LYS CG C -6.125 -10.953 14.670 1.00 . B B . 185 LYS CG 1 1
2 2564 2 2 5 LYS H H -3.828 -12.942 13.088 1.00 . B B . 185 LYS H 1 1
2 2565 2 2 5 LYS HA H -6.334 -14.065 13.180 1.00 . B B . 185 LYS HA 1 1
2 2566 2 2 5 LYS HB2 H -7.721 -11.991 13.731 1.00 . B B . 185 LYS HB2 1 1
2 2567 2 2 5 LYS HB3 H -6.996 -12.845 15.086 1.00 . B B . 185 LYS HB3 1 1
2 2568 2 2 5 LYS HD2 H -5.983 -11.509 16.723 1.00 . B B . 185 LYS HD2 1 1
2 2569 2 2 5 LYS HD3 H -5.881 -9.772 16.428 1.00 . B B . 185 LYS HD3 1 1
2 2570 2 2 5 LYS HE2 H -8.181 -9.551 16.183 1.00 . B B . 185 LYS HE2 1 1
2 2571 2 2 5 LYS HE3 H -8.407 -11.265 15.834 1.00 . B B . 185 LYS HE3 1 1
2 2572 2 2 5 LYS HG2 H -5.060 -11.029 14.507 1.00 . B B . 185 LYS HG2 1 1
2 2573 2 2 5 LYS HG3 H -6.522 -10.132 14.091 1.00 . B B . 185 LYS HG3 1 1
2 2574 2 2 5 LYS HZ1 H -7.515 -11.509 18.263 1.00 . B B . 185 LYS HZ1 1 1
2 2575 2 2 5 LYS HZ2 H -9.145 -11.160 17.976 1.00 . B B . 185 LYS HZ2 1 1
2 2576 2 2 5 LYS HZ3 H -8.081 -9.922 18.420 1.00 . B B . 185 LYS HZ3 1 1
2 2577 2 2 5 LYS N N -4.556 -13.155 13.710 1.00 . B B . 185 LYS N 1 1
2 2578 2 2 5 LYS NZ N -8.173 -10.803 17.875 1.00 . B B . 185 LYS NZ 1 1
2 2579 2 2 5 LYS O O -6.723 -12.878 10.977 1.00 . B B . 185 LYS O 1 1
2 2580 2 2 6 HIS C C -3.659 -10.583 9.913 1.00 . B B . 186 HIS C 1 1
2 2581 2 2 6 HIS CA C -5.107 -10.694 10.382 1.00 . B B . 186 HIS CA 1 1
2 2582 2 2 6 HIS CB C -5.730 -9.299 10.499 1.00 . B B . 186 HIS CB 1 1
2 2583 2 2 6 HIS CD2 C -6.155 -7.901 12.644 1.00 . B B . 186 HIS CD2 1 1
2 2584 2 2 6 HIS CE1 C -4.099 -7.848 13.404 1.00 . B B . 186 HIS CE1 1 1
2 2585 2 2 6 HIS CG C -5.381 -8.591 11.772 1.00 . B B . 186 HIS CG 1 1
2 2586 2 2 6 HIS H H -4.606 -11.089 12.399 1.00 . B B . 186 HIS H 1 1
2 2587 2 2 6 HIS HA H -5.665 -11.270 9.658 1.00 . B B . 186 HIS HA 1 1
2 2588 2 2 6 HIS HB2 H -5.387 -8.690 9.676 1.00 . B B . 186 HIS HB2 1 1
2 2589 2 2 6 HIS HB3 H -6.807 -9.390 10.453 1.00 . B B . 186 HIS HB3 1 1
2 2590 2 2 6 HIS HD1 H -3.306 -8.947 11.872 1.00 . B B . 186 HIS HD1 1 1
2 2591 2 2 6 HIS HD2 H -7.221 -7.736 12.564 1.00 . B B . 186 HIS HD2 1 1
2 2592 2 2 6 HIS HE1 H -3.236 -7.642 14.020 1.00 . B B . 186 HIS HE1 1 1
2 2593 2 2 6 HIS HE2 H -5.602 -6.850 14.376 1.00 . B B . 186 HIS HE2 1 1
2 2594 2 2 6 HIS N N -5.176 -11.393 11.660 1.00 . B B . 186 HIS N 1 1
2 2595 2 2 6 HIS ND1 N -4.099 -8.538 12.277 1.00 . B B . 186 HIS ND1 1 1
2 2596 2 2 6 HIS NE2 N -5.334 -7.450 13.648 1.00 . B B . 186 HIS NE2 1 1
2 2597 2 2 6 HIS O O -2.980 -9.594 10.190 1.00 . B B . 186 HIS O 1 1
2 2598 2 2 7 TRP C C -1.470 -10.369 7.938 1.00 . B B . 187 TRP C 1 1
2 2599 2 2 7 TRP CA C -1.818 -11.642 8.714 1.00 . B B . 187 TRP CA 1 1
2 2600 2 2 7 TRP CB C -1.599 -12.878 7.836 1.00 . B B . 187 TRP CB 1 1
2 2601 2 2 7 TRP CD1 C 0.609 -13.945 8.580 1.00 . B B . 187 TRP CD1 1 1
2 2602 2 2 7 TRP CD2 C -1.213 -15.119 9.142 1.00 . B B . 187 TRP CD2 1 1
2 2603 2 2 7 TRP CE2 C -0.074 -15.807 9.604 1.00 . B B . 187 TRP CE2 1 1
2 2604 2 2 7 TRP CE3 C -2.475 -15.670 9.382 1.00 . B B . 187 TRP CE3 1 1
2 2605 2 2 7 TRP CG C -0.753 -13.930 8.489 1.00 . B B . 187 TRP CG 1 1
2 2606 2 2 7 TRP CH2 C -1.409 -17.531 10.512 1.00 . B B . 187 TRP CH2 1 1
2 2607 2 2 7 TRP CZ2 C -0.162 -17.016 10.291 1.00 . B B . 187 TRP CZ2 1 1
2 2608 2 2 7 TRP CZ3 C -2.560 -16.870 10.063 1.00 . B B . 187 TRP CZ3 1 1
2 2609 2 2 7 TRP H H -3.779 -12.373 9.033 1.00 . B B . 187 TRP H 1 1
2 2610 2 2 7 TRP HA H -1.163 -11.708 9.571 1.00 . B B . 187 TRP HA 1 1
2 2611 2 2 7 TRP HB2 H -2.556 -13.320 7.602 1.00 . B B . 187 TRP HB2 1 1
2 2612 2 2 7 TRP HB3 H -1.112 -12.581 6.919 1.00 . B B . 187 TRP HB3 1 1
2 2613 2 2 7 TRP HD1 H 1.254 -13.177 8.179 1.00 . B B . 187 TRP HD1 1 1
2 2614 2 2 7 TRP HE1 H 1.957 -15.307 9.441 1.00 . B B . 187 TRP HE1 1 1
2 2615 2 2 7 TRP HE3 H -3.374 -15.176 9.043 1.00 . B B . 187 TRP HE3 1 1
2 2616 2 2 7 TRP HH2 H -1.523 -18.466 11.039 1.00 . B B . 187 TRP HH2 1 1
2 2617 2 2 7 TRP HZ2 H 0.715 -17.538 10.644 1.00 . B B . 187 TRP HZ2 1 1
2 2618 2 2 7 TRP HZ3 H -3.527 -17.311 10.256 1.00 . B B . 187 TRP HZ3 1 1
2 2619 2 2 7 TRP N N -3.190 -11.612 9.212 1.00 . B B . 187 TRP N 1 1
2 2620 2 2 7 TRP NE1 N 1.025 -15.070 9.250 1.00 . B B . 187 TRP NE1 1 1
2 2621 2 2 7 TRP O O -0.895 -9.435 8.496 1.00 . B B . 187 TRP O 1 1
2 2622 2 2 8 VAL C C -2.714 -8.252 5.710 1.00 . B B . 188 VAL C 1 1
2 2623 2 2 8 VAL CA C -1.513 -9.195 5.810 1.00 . B B . 188 VAL CA 1 1
2 2624 2 2 8 VAL CB C -1.110 -9.662 4.403 1.00 . B B . 188 VAL CB 1 1
2 2625 2 2 8 VAL CG1 C -2.136 -10.648 3.857 1.00 . B B . 188 VAL CG1 1 1
2 2626 2 2 8 VAL CG2 C -0.938 -8.473 3.478 1.00 . B B . 188 VAL CG2 1 1
2 2627 2 2 8 VAL H H -2.251 -11.113 6.247 1.00 . B B . 188 VAL H 1 1
2 2628 2 2 8 VAL HA H -0.680 -8.663 6.244 1.00 . B B . 188 VAL HA 1 1
2 2629 2 2 8 VAL HB H -0.160 -10.173 4.475 1.00 . B B . 188 VAL HB 1 1
2 2630 2 2 8 VAL HG11 H -2.389 -10.384 2.843 1.00 . B B . 188 VAL HG11 1 1
2 2631 2 2 8 VAL HG12 H -3.026 -10.617 4.470 1.00 . B B . 188 VAL HG12 1 1
2 2632 2 2 8 VAL HG13 H -1.723 -11.646 3.878 1.00 . B B . 188 VAL HG13 1 1
2 2633 2 2 8 VAL HG21 H -0.617 -8.815 2.507 1.00 . B B . 188 VAL HG21 1 1
2 2634 2 2 8 VAL HG22 H -0.198 -7.805 3.890 1.00 . B B . 188 VAL HG22 1 1
2 2635 2 2 8 VAL HG23 H -1.880 -7.954 3.386 1.00 . B B . 188 VAL HG23 1 1
2 2636 2 2 8 VAL N N -1.806 -10.341 6.650 1.00 . B B . 188 VAL N 1 1
2 2637 2 2 8 VAL O O -3.862 -8.692 5.673 1.00 . B B . 188 VAL O 1 1
2 2638 2 2 9 TYR C C -3.526 -5.296 4.208 1.00 . B B . 189 TYR C 1 1
2 2639 2 2 9 TYR CA C -3.470 -5.938 5.594 1.00 . B B . 189 TYR CA 1 1
2 2640 2 2 9 TYR CB C -3.208 -4.866 6.640 1.00 . B B . 189 TYR CB 1 1
2 2641 2 2 9 TYR CD1 C -0.858 -5.080 7.536 1.00 . B B . 189 TYR CD1 1 1
2 2642 2 2 9 TYR CD2 C -1.307 -3.344 5.966 1.00 . B B . 189 TYR CD2 1 1
2 2643 2 2 9 TYR CE1 C 0.462 -4.678 7.610 1.00 . B B . 189 TYR CE1 1 1
2 2644 2 2 9 TYR CE2 C 0.011 -2.936 6.035 1.00 . B B . 189 TYR CE2 1 1
2 2645 2 2 9 TYR CG C -1.764 -4.422 6.715 1.00 . B B . 189 TYR CG 1 1
2 2646 2 2 9 TYR CZ C 0.891 -3.606 6.858 1.00 . B B . 189 TYR CZ 1 1
2 2647 2 2 9 TYR H H -1.503 -6.661 5.723 1.00 . B B . 189 TYR H 1 1
2 2648 2 2 9 TYR HA H -4.418 -6.410 5.802 1.00 . B B . 189 TYR HA 1 1
2 2649 2 2 9 TYR HB2 H -3.805 -4.001 6.411 1.00 . B B . 189 TYR HB2 1 1
2 2650 2 2 9 TYR HB3 H -3.484 -5.254 7.609 1.00 . B B . 189 TYR HB3 1 1
2 2651 2 2 9 TYR HD1 H -1.197 -5.921 8.125 1.00 . B B . 189 TYR HD1 1 1
2 2652 2 2 9 TYR HD2 H -1.999 -2.822 5.323 1.00 . B B . 189 TYR HD2 1 1
2 2653 2 2 9 TYR HE1 H 1.151 -5.203 8.255 1.00 . B B . 189 TYR HE1 1 1
2 2654 2 2 9 TYR HE2 H 0.347 -2.097 5.446 1.00 . B B . 189 TYR HE2 1 1
2 2655 2 2 9 TYR HH H 2.436 -3.026 7.845 1.00 . B B . 189 TYR HH 1 1
2 2656 2 2 9 TYR N N -2.432 -6.950 5.677 1.00 . B B . 189 TYR N 1 1
2 2657 2 2 9 TYR O O -2.699 -4.449 3.876 1.00 . B B . 189 TYR O 1 1
2 2658 2 2 9 TYR OH O 2.204 -3.202 6.930 1.00 . B B . 189 TYR OH 1 1
2 2659 2 2 10 TYR C C -5.692 -3.994 2.078 1.00 . B B . 190 TYR C 1 1
2 2660 2 2 10 TYR CA C -4.683 -5.138 2.069 1.00 . B B . 190 TYR CA 1 1
2 2661 2 2 10 TYR CB C -5.134 -6.223 1.084 1.00 . B B . 190 TYR CB 1 1
2 2662 2 2 10 TYR CD1 C -7.299 -6.783 2.259 1.00 . B B . 190 TYR CD1 1 1
2 2663 2 2 10 TYR CD2 C -5.860 -8.577 1.632 1.00 . B B . 190 TYR CD2 1 1
2 2664 2 2 10 TYR CE1 C -8.198 -7.686 2.794 1.00 . B B . 190 TYR CE1 1 1
2 2665 2 2 10 TYR CE2 C -6.754 -9.487 2.165 1.00 . B B . 190 TYR CE2 1 1
2 2666 2 2 10 TYR CG C -6.117 -7.212 1.669 1.00 . B B . 190 TYR CG 1 1
2 2667 2 2 10 TYR CZ C -7.921 -9.036 2.745 1.00 . B B . 190 TYR CZ 1 1
2 2668 2 2 10 TYR H H -5.152 -6.361 3.738 1.00 . B B . 190 TYR H 1 1
2 2669 2 2 10 TYR HA H -3.725 -4.752 1.750 1.00 . B B . 190 TYR HA 1 1
2 2670 2 2 10 TYR HB2 H -5.609 -5.751 0.235 1.00 . B B . 190 TYR HB2 1 1
2 2671 2 2 10 TYR HB3 H -4.269 -6.774 0.747 1.00 . B B . 190 TYR HB3 1 1
2 2672 2 2 10 TYR HD1 H -7.514 -5.725 2.294 1.00 . B B . 190 TYR HD1 1 1
2 2673 2 2 10 TYR HD2 H -4.946 -8.927 1.177 1.00 . B B . 190 TYR HD2 1 1
2 2674 2 2 10 TYR HE1 H -9.112 -7.334 3.248 1.00 . B B . 190 TYR HE1 1 1
2 2675 2 2 10 TYR HE2 H -6.536 -10.543 2.126 1.00 . B B . 190 TYR HE2 1 1
2 2676 2 2 10 TYR HH H -9.225 -10.436 2.568 1.00 . B B . 190 TYR HH 1 1
2 2677 2 2 10 TYR N N -4.516 -5.691 3.411 1.00 . B B . 190 TYR N 1 1
2 2678 2 2 10 TYR O O -6.489 -3.866 3.006 1.00 . B B . 190 TYR O 1 1
2 2679 2 2 10 TYR OH O -8.812 -9.938 3.277 1.00 . B B . 190 TYR OH 1 1
2 2680 2 2 11 THR C C -7.944 -2.473 0.426 1.00 . B B . 191 THR C 1 1
2 2681 2 2 11 THR CA C -6.571 -2.032 0.938 1.00 . B B . 191 THR CA 1 1
2 2682 2 2 11 THR CB C -5.991 -0.953 0.021 1.00 . B B . 191 THR CB 1 1
2 2683 2 2 11 THR CG2 C -6.877 0.268 -0.100 1.00 . B B . 191 THR CG2 1 1
2 2684 2 2 11 THR H H -4.997 -3.315 0.327 1.00 . B B . 191 THR H 1 1
2 2685 2 2 11 THR HA H -6.691 -1.619 1.928 1.00 . B B . 191 THR HA 1 1
2 2686 2 2 11 THR HB H -5.859 -1.366 -0.968 1.00 . B B . 191 THR HB 1 1
2 2687 2 2 11 THR HG1 H -4.828 -0.145 1.373 1.00 . B B . 191 THR HG1 1 1
2 2688 2 2 11 THR HG21 H -6.308 1.084 -0.522 1.00 . B B . 191 THR HG21 1 1
2 2689 2 2 11 THR HG22 H -7.239 0.549 0.878 1.00 . B B . 191 THR HG22 1 1
2 2690 2 2 11 THR HG23 H -7.715 0.043 -0.743 1.00 . B B . 191 THR HG23 1 1
2 2691 2 2 11 THR N N -5.654 -3.163 1.039 1.00 . B B . 191 THR N 1 1
2 2692 2 2 11 THR O O -8.863 -1.661 0.319 1.00 . B B . 191 THR O 1 1
2 2693 2 2 11 THR OG1 O -4.729 -0.520 0.495 1.00 . B B . 191 THR OG1 1 1
2 2694 2 2 12 CYS C C -10.218 -4.752 0.741 1.00 . B B . 192 CYS C 1 1
2 2695 2 2 12 CYS CA C -9.338 -4.300 -0.384 1.00 . B B . 192 CYS CA 1 1
2 2696 2 2 12 CYS CB C -9.104 -5.519 -1.304 1.00 . B B . 192 CYS CB 1 1
2 2697 2 2 12 CYS H H -7.315 -4.354 0.212 1.00 . B B . 192 CYS H 1 1
2 2698 2 2 12 CYS HA H -9.842 -3.531 -0.943 1.00 . B B . 192 CYS HA 1 1
2 2699 2 2 12 CYS HB2 H -9.012 -5.164 -2.315 1.00 . B B . 192 CYS HB2 1 1
2 2700 2 2 12 CYS HB3 H -8.184 -5.995 -1.012 1.00 . B B . 192 CYS HB3 1 1
2 2701 2 2 12 CYS N N -8.077 -3.759 0.111 1.00 . B B . 192 CYS N 1 1
2 2702 2 2 12 CYS O O -9.783 -4.943 1.876 1.00 . B B . 192 CYS O 1 1
2 2703 2 2 12 CYS SG S -10.423 -6.824 -1.319 1.00 . B B . 192 CYS SG 1 1
2 2704 2 2 13 CYS C C -12.342 -5.026 2.667 1.00 . B B . 193 CYS C 1 1
2 2705 2 2 13 CYS CA C -12.421 -5.605 1.247 1.00 . B B . 193 CYS CA 1 1
2 2706 2 2 13 CYS CB C -12.164 -7.121 1.254 1.00 . B B . 193 CYS CB 1 1
2 2707 2 2 13 CYS H H -11.664 -4.930 -0.596 1.00 . B B . 193 CYS H 1 1
2 2708 2 2 13 CYS HA H -13.401 -5.419 0.840 1.00 . B B . 193 CYS HA 1 1
2 2709 2 2 13 CYS HB2 H -12.222 -7.483 2.269 1.00 . B B . 193 CYS HB2 1 1
2 2710 2 2 13 CYS HB3 H -12.925 -7.608 0.661 1.00 . B B . 193 CYS HB3 1 1
2 2711 2 2 13 CYS N N -11.442 -5.034 0.354 1.00 . B B . 193 CYS N 1 1
2 2712 2 2 13 CYS O O -12.323 -5.774 3.644 1.00 . B B . 193 CYS O 1 1
2 2713 2 2 13 CYS SG S -10.518 -7.619 0.573 1.00 . B B . 193 CYS SG 1 1
2 2714 2 2 14 PRO C C -13.537 -2.451 4.554 1.00 . B B . 194 PRO C 1 1
2 2715 2 2 14 PRO CA C -12.194 -3.012 4.084 1.00 . B B . 194 PRO CA 1 1
2 2716 2 2 14 PRO CB C -11.223 -1.873 3.766 1.00 . B B . 194 PRO CB 1 1
2 2717 2 2 14 PRO CD C -12.278 -2.693 1.730 1.00 . B B . 194 PRO CD 1 1
2 2718 2 2 14 PRO CG C -11.373 -1.616 2.289 1.00 . B B . 194 PRO CG 1 1
2 2719 2 2 14 PRO HA H -11.773 -3.648 4.848 1.00 . B B . 194 PRO HA 1 1
2 2720 2 2 14 PRO HB2 H -11.489 -1.001 4.346 1.00 . B B . 194 PRO HB2 1 1
2 2721 2 2 14 PRO HB3 H -10.217 -2.177 4.009 1.00 . B B . 194 PRO HB3 1 1
2 2722 2 2 14 PRO HD2 H -13.270 -2.302 1.560 1.00 . B B . 194 PRO HD2 1 1
2 2723 2 2 14 PRO HD3 H -11.868 -3.096 0.823 1.00 . B B . 194 PRO HD3 1 1
2 2724 2 2 14 PRO HG2 H -11.819 -0.646 2.132 1.00 . B B . 194 PRO HG2 1 1
2 2725 2 2 14 PRO HG3 H -10.406 -1.660 1.815 1.00 . B B . 194 PRO HG3 1 1
2 2726 2 2 14 PRO N N -12.283 -3.687 2.802 1.00 . B B . 194 PRO N 1 1
2 2727 2 2 14 PRO O O -14.118 -2.934 5.526 1.00 . B B . 194 PRO O 1 1
2 2728 2 2 15 ASP C C -16.478 -1.657 3.904 1.00 . B B . 195 ASP C 1 1
2 2729 2 2 15 ASP CA C -15.275 -0.769 4.214 1.00 . B B . 195 ASP CA 1 1
2 2730 2 2 15 ASP CB C -15.408 0.565 3.475 1.00 . B B . 195 ASP CB 1 1
2 2731 2 2 15 ASP CG C -14.697 1.696 4.193 1.00 . B B . 195 ASP CG 1 1
2 2732 2 2 15 ASP H H -13.502 -1.067 3.108 1.00 . B B . 195 ASP H 1 1
2 2733 2 2 15 ASP HA H -15.257 -0.574 5.275 1.00 . B B . 195 ASP HA 1 1
2 2734 2 2 15 ASP HB2 H -14.982 0.467 2.487 1.00 . B B . 195 ASP HB2 1 1
2 2735 2 2 15 ASP HB3 H -16.457 0.820 3.390 1.00 . B B . 195 ASP HB3 1 1
2 2736 2 2 15 ASP N N -14.015 -1.414 3.864 1.00 . B B . 195 ASP N 1 1
2 2737 2 2 15 ASP O O -16.981 -2.355 4.786 1.00 . B B . 195 ASP O 1 1
2 2738 2 2 15 ASP OD1 O -13.823 1.408 5.036 1.00 . B B . 195 ASP OD1 1 1
2 2739 2 2 15 ASP OD2 O -15.015 2.871 3.910 1.00 . B B . 195 ASP OD2 1 1
2 2740 2 2 16 THR C C -18.201 -2.622 0.766 1.00 . B B . 196 THR C 1 1
2 2741 2 2 16 THR CA C -18.111 -2.420 2.271 1.00 . B B . 196 THR CA 1 1
2 2742 2 2 16 THR CB C -19.393 -1.762 2.786 1.00 . B B . 196 THR CB 1 1
2 2743 2 2 16 THR CG2 C -19.614 -0.368 2.239 1.00 . B B . 196 THR CG2 1 1
2 2744 2 2 16 THR H H -16.522 -1.039 1.993 1.00 . B B . 196 THR H 1 1
2 2745 2 2 16 THR HA H -18.025 -3.405 2.728 1.00 . B B . 196 THR HA 1 1
2 2746 2 2 16 THR HB H -19.339 -1.689 3.864 1.00 . B B . 196 THR HB 1 1
2 2747 2 2 16 THR HG1 H -21.101 -2.618 3.216 1.00 . B B . 196 THR HG1 1 1
2 2748 2 2 16 THR HG21 H -19.787 0.317 3.056 1.00 . B B . 196 THR HG21 1 1
2 2749 2 2 16 THR HG22 H -20.473 -0.371 1.584 1.00 . B B . 196 THR HG22 1 1
2 2750 2 2 16 THR HG23 H -18.741 -0.054 1.687 1.00 . B B . 196 THR HG23 1 1
2 2751 2 2 16 THR N N -16.951 -1.621 2.659 1.00 . B B . 196 THR N 1 1
2 2752 2 2 16 THR O O -19.263 -2.427 0.173 1.00 . B B . 196 THR O 1 1
2 2753 2 2 16 THR OG1 O -20.527 -2.540 2.450 1.00 . B B . 196 THR OG1 1 1
2 2754 2 2 17 PRO C C -17.943 -4.684 -1.514 1.00 . B B . 197 PRO C 1 1
2 2755 2 2 17 PRO CA C -17.138 -3.403 -1.302 1.00 . B B . 197 PRO CA 1 1
2 2756 2 2 17 PRO CB C -15.658 -3.622 -1.663 1.00 . B B . 197 PRO CB 1 1
2 2757 2 2 17 PRO CD C -15.828 -3.444 0.727 1.00 . B B . 197 PRO CD 1 1
2 2758 2 2 17 PRO CG C -14.883 -3.283 -0.428 1.00 . B B . 197 PRO CG 1 1
2 2759 2 2 17 PRO HA H -17.558 -2.596 -1.888 1.00 . B B . 197 PRO HA 1 1
2 2760 2 2 17 PRO HB2 H -15.507 -4.653 -1.949 1.00 . B B . 197 PRO HB2 1 1
2 2761 2 2 17 PRO HB3 H -15.389 -2.975 -2.484 1.00 . B B . 197 PRO HB3 1 1
2 2762 2 2 17 PRO HD2 H -15.827 -4.466 1.080 1.00 . B B . 197 PRO HD2 1 1
2 2763 2 2 17 PRO HD3 H -15.571 -2.764 1.522 1.00 . B B . 197 PRO HD3 1 1
2 2764 2 2 17 PRO HG2 H -14.046 -3.957 -0.323 1.00 . B B . 197 PRO HG2 1 1
2 2765 2 2 17 PRO HG3 H -14.537 -2.262 -0.485 1.00 . B B . 197 PRO HG3 1 1
2 2766 2 2 17 PRO N N -17.116 -3.094 0.124 1.00 . B B . 197 PRO N 1 1
2 2767 2 2 17 PRO O O -17.866 -5.336 -2.555 1.00 . B B . 197 PRO O 1 1
2 2768 2 2 18 TYR C C -20.836 -6.003 -1.169 1.00 . B B . 198 TYR C 1 1
2 2769 2 2 18 TYR CA C -19.525 -6.211 -0.414 1.00 . B B . 198 TYR CA 1 1
2 2770 2 2 18 TYR CB C -19.801 -6.503 1.065 1.00 . B B . 198 TYR CB 1 1
2 2771 2 2 18 TYR CD1 C -20.398 -8.952 0.888 1.00 . B B . 198 TYR CD1 1 1
2 2772 2 2 18 TYR CD2 C -21.950 -7.485 1.950 1.00 . B B . 198 TYR CD2 1 1
2 2773 2 2 18 TYR CE1 C -21.249 -10.018 1.108 1.00 . B B . 198 TYR CE1 1 1
2 2774 2 2 18 TYR CE2 C -22.807 -8.547 2.175 1.00 . B B . 198 TYR CE2 1 1
2 2775 2 2 18 TYR CG C -20.734 -7.669 1.305 1.00 . B B . 198 TYR CG 1 1
2 2776 2 2 18 TYR CZ C -22.452 -9.810 1.752 1.00 . B B . 198 TYR CZ 1 1
2 2777 2 2 18 TYR H H -18.678 -4.461 0.320 1.00 . B B . 198 TYR H 1 1
2 2778 2 2 18 TYR HA H -18.982 -7.035 -0.847 1.00 . B B . 198 TYR HA 1 1
2 2779 2 2 18 TYR HB2 H -18.859 -6.713 1.562 1.00 . B B . 198 TYR HB2 1 1
2 2780 2 2 18 TYR HB3 H -20.241 -5.619 1.519 1.00 . B B . 198 TYR HB3 1 1
2 2781 2 2 18 TYR HD1 H -19.456 -9.111 0.385 1.00 . B B . 198 TYR HD1 1 1
2 2782 2 2 18 TYR HD2 H -22.225 -6.495 2.279 1.00 . B B . 198 TYR HD2 1 1
2 2783 2 2 18 TYR HE1 H -20.971 -11.008 0.779 1.00 . B B . 198 TYR HE1 1 1
2 2784 2 2 18 TYR HE2 H -23.747 -8.384 2.678 1.00 . B B . 198 TYR HE2 1 1
2 2785 2 2 18 TYR HH H -23.718 -10.772 2.833 1.00 . B B . 198 TYR HH 1 1
2 2786 2 2 18 TYR N N -18.697 -5.028 -0.470 1.00 . B B . 198 TYR N 1 1
2 2787 2 2 18 TYR O O -21.061 -4.878 -1.664 1.00 . B B . 198 TYR O 1 1
2 2788 2 2 18 TYR OH O -23.302 -10.870 1.974 1.00 . B B . 198 TYR OH 1 1
3 2789 1 1 1 ILE C C -4.193 14.863 -6.996 1.00 . A A . 1 ILE C 1 1
3 2790 1 1 1 ILE CA C -3.578 15.060 -8.377 1.00 . A A . 1 ILE CA 1 1
3 2791 1 1 1 ILE CB C -2.429 16.084 -8.270 1.00 . A A . 1 ILE CB 1 1
3 2792 1 1 1 ILE CD1 C -1.276 15.303 -10.402 1.00 . A A . 1 ILE CD1 1 1
3 2793 1 1 1 ILE CG1 C -1.918 16.457 -9.663 1.00 . A A . 1 ILE CG1 1 1
3 2794 1 1 1 ILE CG2 C -1.299 15.530 -7.414 1.00 . A A . 1 ILE CG2 1 1
3 2795 1 1 1 ILE H1 H -4.746 16.522 -9.230 1.00 . A A . 1 ILE H1 1 1
3 2796 1 1 1 ILE H2 H -5.475 14.970 -9.166 1.00 . A A . 1 ILE H2 1 1
3 2797 1 1 1 ILE H3 H -4.238 15.292 -10.311 1.00 . A A . 1 ILE H3 1 1
3 2798 1 1 1 ILE HA H -3.166 14.120 -8.713 1.00 . A A . 1 ILE HA 1 1
3 2799 1 1 1 ILE HB H -2.812 16.970 -7.786 1.00 . A A . 1 ILE HB 1 1
3 2800 1 1 1 ILE HD11 H -0.363 15.018 -9.899 1.00 . A A . 1 ILE HD11 1 1
3 2801 1 1 1 ILE HD12 H -1.049 15.605 -11.413 1.00 . A A . 1 ILE HD12 1 1
3 2802 1 1 1 ILE HD13 H -1.955 14.464 -10.420 1.00 . A A . 1 ILE HD13 1 1
3 2803 1 1 1 ILE HG12 H -2.744 16.813 -10.259 1.00 . A A . 1 ILE HG12 1 1
3 2804 1 1 1 ILE HG13 H -1.182 17.243 -9.569 1.00 . A A . 1 ILE HG13 1 1
3 2805 1 1 1 ILE HG21 H -0.890 14.648 -7.885 1.00 . A A . 1 ILE HG21 1 1
3 2806 1 1 1 ILE HG22 H -1.679 15.274 -6.437 1.00 . A A . 1 ILE HG22 1 1
3 2807 1 1 1 ILE HG23 H -0.524 16.276 -7.315 1.00 . A A . 1 ILE HG23 1 1
3 2808 1 1 1 ILE N N -4.602 15.500 -9.360 1.00 . A A . 1 ILE N 1 1
3 2809 1 1 1 ILE O O -4.234 15.790 -6.186 1.00 . A A . 1 ILE O 1 1
3 2810 1 1 2 VAL C C -5.184 11.841 -5.145 1.00 . A A . 2 VAL C 1 1
3 2811 1 1 2 VAL CA C -5.281 13.337 -5.444 1.00 . A A . 2 VAL CA 1 1
3 2812 1 1 2 VAL CB C -6.757 13.799 -5.394 1.00 . A A . 2 VAL CB 1 1
3 2813 1 1 2 VAL CG1 C -7.703 12.703 -5.869 1.00 . A A . 2 VAL CG1 1 1
3 2814 1 1 2 VAL CG2 C -7.120 14.260 -3.991 1.00 . A A . 2 VAL CG2 1 1
3 2815 1 1 2 VAL H H -4.609 12.951 -7.415 1.00 . A A . 2 VAL H 1 1
3 2816 1 1 2 VAL HA H -4.734 13.876 -4.683 1.00 . A A . 2 VAL HA 1 1
3 2817 1 1 2 VAL HB H -6.866 14.643 -6.061 1.00 . A A . 2 VAL HB 1 1
3 2818 1 1 2 VAL HG11 H -7.199 12.081 -6.593 1.00 . A A . 2 VAL HG11 1 1
3 2819 1 1 2 VAL HG12 H -8.575 13.151 -6.323 1.00 . A A . 2 VAL HG12 1 1
3 2820 1 1 2 VAL HG13 H -8.006 12.099 -5.025 1.00 . A A . 2 VAL HG13 1 1
3 2821 1 1 2 VAL HG21 H -7.744 15.140 -4.050 1.00 . A A . 2 VAL HG21 1 1
3 2822 1 1 2 VAL HG22 H -6.219 14.494 -3.444 1.00 . A A . 2 VAL HG22 1 1
3 2823 1 1 2 VAL HG23 H -7.656 13.473 -3.480 1.00 . A A . 2 VAL HG23 1 1
3 2824 1 1 2 VAL N N -4.671 13.651 -6.731 1.00 . A A . 2 VAL N 1 1
3 2825 1 1 2 VAL O O -4.576 11.089 -5.906 1.00 . A A . 2 VAL O 1 1
3 2826 1 1 3 CYS C C -7.071 9.321 -3.920 1.00 . A A . 3 CYS C 1 1
3 2827 1 1 3 CYS CA C -5.743 10.015 -3.636 1.00 . A A . 3 CYS CA 1 1
3 2828 1 1 3 CYS CB C -5.423 9.905 -2.149 1.00 . A A . 3 CYS CB 1 1
3 2829 1 1 3 CYS H H -6.240 12.059 -3.457 1.00 . A A . 3 CYS H 1 1
3 2830 1 1 3 CYS HA H -4.963 9.526 -4.201 1.00 . A A . 3 CYS HA 1 1
3 2831 1 1 3 CYS HB2 H -6.283 10.233 -1.581 1.00 . A A . 3 CYS HB2 1 1
3 2832 1 1 3 CYS HB3 H -5.210 8.873 -1.911 1.00 . A A . 3 CYS HB3 1 1
3 2833 1 1 3 CYS N N -5.776 11.417 -4.032 1.00 . A A . 3 CYS N 1 1
3 2834 1 1 3 CYS O O -7.984 9.907 -4.501 1.00 . A A . 3 CYS O 1 1
3 2835 1 1 3 CYS SG S -3.999 10.906 -1.612 1.00 . A A . 3 CYS SG 1 1
3 2836 1 1 4 HIS C C -8.649 6.459 -2.414 1.00 . A A . 4 HIS C 1 1
3 2837 1 1 4 HIS CA C -8.373 7.274 -3.667 1.00 . A A . 4 HIS CA 1 1
3 2838 1 1 4 HIS CB C -8.234 6.366 -4.884 1.00 . A A . 4 HIS CB 1 1
3 2839 1 1 4 HIS CD2 C -8.597 3.857 -4.306 1.00 . A A . 4 HIS CD2 1 1
3 2840 1 1 4 HIS CE1 C -10.659 3.661 -5.027 1.00 . A A . 4 HIS CE1 1 1
3 2841 1 1 4 HIS CG C -8.978 5.066 -4.788 1.00 . A A . 4 HIS CG 1 1
3 2842 1 1 4 HIS H H -6.403 7.667 -3.025 1.00 . A A . 4 HIS H 1 1
3 2843 1 1 4 HIS HA H -9.196 7.954 -3.827 1.00 . A A . 4 HIS HA 1 1
3 2844 1 1 4 HIS HB2 H -8.609 6.893 -5.746 1.00 . A A . 4 HIS HB2 1 1
3 2845 1 1 4 HIS HB3 H -7.189 6.143 -5.025 1.00 . A A . 4 HIS HB3 1 1
3 2846 1 1 4 HIS HD1 H -10.823 5.606 -5.641 1.00 . A A . 4 HIS HD1 1 1
3 2847 1 1 4 HIS HD2 H -7.635 3.612 -3.873 1.00 . A A . 4 HIS HD2 1 1
3 2848 1 1 4 HIS HE1 H -11.625 3.249 -5.276 1.00 . A A . 4 HIS HE1 1 1
3 2849 1 1 4 HIS HE2 H -9.650 2.041 -4.284 1.00 . A A . 4 HIS HE2 1 1
3 2850 1 1 4 HIS N N -7.166 8.067 -3.487 1.00 . A A . 4 HIS N 1 1
3 2851 1 1 4 HIS ND1 N -10.272 4.908 -5.231 1.00 . A A . 4 HIS ND1 1 1
3 2852 1 1 4 HIS NE2 N -9.660 3.004 -4.467 1.00 . A A . 4 HIS NE2 1 1
3 2853 1 1 4 HIS O O -8.078 5.390 -2.212 1.00 . A A . 4 HIS O 1 1
3 2854 1 1 5 THR C C -8.832 5.502 0.287 1.00 . A A . 5 THR C 1 1
3 2855 1 1 5 THR CA C -9.935 6.374 -0.322 1.00 . A A . 5 THR CA 1 1
3 2856 1 1 5 THR CB C -11.197 5.541 -0.524 1.00 . A A . 5 THR CB 1 1
3 2857 1 1 5 THR CG2 C -12.011 5.396 0.741 1.00 . A A . 5 THR CG2 1 1
3 2858 1 1 5 THR H H -9.930 7.848 -1.847 1.00 . A A . 5 THR H 1 1
3 2859 1 1 5 THR HA H -10.159 7.171 0.371 1.00 . A A . 5 THR HA 1 1
3 2860 1 1 5 THR HB H -10.915 4.550 -0.851 1.00 . A A . 5 THR HB 1 1
3 2861 1 1 5 THR HG1 H -11.972 7.076 -1.468 1.00 . A A . 5 THR HG1 1 1
3 2862 1 1 5 THR HG21 H -12.856 4.752 0.554 1.00 . A A . 5 THR HG21 1 1
3 2863 1 1 5 THR HG22 H -12.361 6.369 1.055 1.00 . A A . 5 THR HG22 1 1
3 2864 1 1 5 THR HG23 H -11.395 4.969 1.517 1.00 . A A . 5 THR HG23 1 1
3 2865 1 1 5 THR N N -9.531 6.996 -1.590 1.00 . A A . 5 THR N 1 1
3 2866 1 1 5 THR O O -9.113 4.453 0.869 1.00 . A A . 5 THR O 1 1
3 2867 1 1 5 THR OG1 O -12.032 6.117 -1.514 1.00 . A A . 5 THR OG1 1 1
3 2868 1 1 6 THR C C -6.503 3.710 0.290 1.00 . A A . 6 THR C 1 1
3 2869 1 1 6 THR CA C -6.443 5.188 0.683 1.00 . A A . 6 THR CA 1 1
3 2870 1 1 6 THR CB C -6.394 5.316 2.206 1.00 . A A . 6 THR CB 1 1
3 2871 1 1 6 THR CG2 C -5.126 4.754 2.814 1.00 . A A . 6 THR CG2 1 1
3 2872 1 1 6 THR H H -7.417 6.775 -0.326 1.00 . A A . 6 THR H 1 1
3 2873 1 1 6 THR HA H -5.544 5.619 0.269 1.00 . A A . 6 THR HA 1 1
3 2874 1 1 6 THR HB H -7.230 4.776 2.630 1.00 . A A . 6 THR HB 1 1
3 2875 1 1 6 THR HG1 H -6.460 6.732 3.558 1.00 . A A . 6 THR HG1 1 1
3 2876 1 1 6 THR HG21 H -4.552 4.254 2.048 1.00 . A A . 6 THR HG21 1 1
3 2877 1 1 6 THR HG22 H -5.381 4.050 3.592 1.00 . A A . 6 THR HG22 1 1
3 2878 1 1 6 THR HG23 H -4.541 5.559 3.234 1.00 . A A . 6 THR HG23 1 1
3 2879 1 1 6 THR N N -7.581 5.934 0.149 1.00 . A A . 6 THR N 1 1
3 2880 1 1 6 THR O O -5.891 2.863 0.941 1.00 . A A . 6 THR O 1 1
3 2881 1 1 6 THR OG1 O -6.495 6.672 2.600 1.00 . A A . 6 THR OG1 1 1
3 2882 1 1 7 ALA C C -7.631 1.058 -0.105 1.00 . A A . 7 ALA C 1 1
3 2883 1 1 7 ALA CA C -7.382 2.030 -1.257 1.00 . A A . 7 ALA CA 1 1
3 2884 1 1 7 ALA CB C -6.145 1.617 -2.040 1.00 . A A . 7 ALA CB 1 1
3 2885 1 1 7 ALA H H -7.706 4.121 -1.258 1.00 . A A . 7 ALA H 1 1
3 2886 1 1 7 ALA HA H -8.229 1.998 -1.927 1.00 . A A . 7 ALA HA 1 1
3 2887 1 1 7 ALA HB1 H -6.431 0.942 -2.834 1.00 . A A . 7 ALA HB1 1 1
3 2888 1 1 7 ALA HB2 H -5.449 1.120 -1.380 1.00 . A A . 7 ALA HB2 1 1
3 2889 1 1 7 ALA HB3 H -5.677 2.493 -2.464 1.00 . A A . 7 ALA HB3 1 1
3 2890 1 1 7 ALA N N -7.243 3.405 -0.778 1.00 . A A . 7 ALA N 1 1
3 2891 1 1 7 ALA O O -7.244 -0.109 -0.171 1.00 . A A . 7 ALA O 1 1
3 2892 1 1 8 THR C C -10.074 0.677 2.384 1.00 . A A . 8 THR C 1 1
3 2893 1 1 8 THR CA C -8.572 0.721 2.115 1.00 . A A . 8 THR CA 1 1
3 2894 1 1 8 THR CB C -7.835 1.255 3.344 1.00 . A A . 8 THR CB 1 1
3 2895 1 1 8 THR CG2 C -7.975 0.367 4.562 1.00 . A A . 8 THR CG2 1 1
3 2896 1 1 8 THR H H -8.558 2.485 0.945 1.00 . A A . 8 THR H 1 1
3 2897 1 1 8 THR HA H -8.227 -0.280 1.906 1.00 . A A . 8 THR HA 1 1
3 2898 1 1 8 THR HB H -8.234 2.226 3.597 1.00 . A A . 8 THR HB 1 1
3 2899 1 1 8 THR HG1 H -6.134 0.635 2.596 1.00 . A A . 8 THR HG1 1 1
3 2900 1 1 8 THR HG21 H -8.756 -0.358 4.389 1.00 . A A . 8 THR HG21 1 1
3 2901 1 1 8 THR HG22 H -8.227 0.971 5.421 1.00 . A A . 8 THR HG22 1 1
3 2902 1 1 8 THR HG23 H -7.042 -0.145 4.743 1.00 . A A . 8 THR HG23 1 1
3 2903 1 1 8 THR N N -8.277 1.547 0.950 1.00 . A A . 8 THR N 1 1
3 2904 1 1 8 THR O O -10.721 -0.351 2.178 1.00 . A A . 8 THR O 1 1
3 2905 1 1 8 THR OG1 O -6.451 1.402 3.077 1.00 . A A . 8 THR OG1 1 1
3 2906 1 1 9 SER C C -12.854 2.005 1.848 1.00 . A A . 9 SER C 1 1
3 2907 1 1 9 SER CA C -12.045 1.888 3.138 1.00 . A A . 9 SER CA 1 1
3 2908 1 1 9 SER CB C -12.324 3.088 4.047 1.00 . A A . 9 SER CB 1 1
3 2909 1 1 9 SER H H -10.052 2.582 2.986 1.00 . A A . 9 SER H 1 1
3 2910 1 1 9 SER HA H -12.336 0.982 3.650 1.00 . A A . 9 SER HA 1 1
3 2911 1 1 9 SER HB2 H -12.858 3.845 3.491 1.00 . A A . 9 SER HB2 1 1
3 2912 1 1 9 SER HB3 H -12.925 2.769 4.886 1.00 . A A . 9 SER HB3 1 1
3 2913 1 1 9 SER HG H -10.741 4.230 3.874 1.00 . A A . 9 SER HG 1 1
3 2914 1 1 9 SER N N -10.620 1.796 2.844 1.00 . A A . 9 SER N 1 1
3 2915 1 1 9 SER O O -12.298 2.274 0.783 1.00 . A A . 9 SER O 1 1
3 2916 1 1 9 SER OG O -11.120 3.651 4.539 1.00 . A A . 9 SER OG 1 1
3 2917 1 1 10 PRO C C -14.812 3.165 -0.059 1.00 . A A . 10 PRO C 1 1
3 2918 1 1 10 PRO CA C -15.062 1.897 0.755 1.00 . A A . 10 PRO CA 1 1
3 2919 1 1 10 PRO CB C -16.479 1.906 1.356 1.00 . A A . 10 PRO CB 1 1
3 2920 1 1 10 PRO CD C -14.936 1.489 3.141 1.00 . A A . 10 PRO CD 1 1
3 2921 1 1 10 PRO CG C -16.296 2.041 2.834 1.00 . A A . 10 PRO CG 1 1
3 2922 1 1 10 PRO HA H -14.947 1.036 0.113 1.00 . A A . 10 PRO HA 1 1
3 2923 1 1 10 PRO HB2 H -17.036 2.739 0.953 1.00 . A A . 10 PRO HB2 1 1
3 2924 1 1 10 PRO HB3 H -16.980 0.983 1.106 1.00 . A A . 10 PRO HB3 1 1
3 2925 1 1 10 PRO HD2 H -14.512 1.982 4.003 1.00 . A A . 10 PRO HD2 1 1
3 2926 1 1 10 PRO HD3 H -14.985 0.422 3.296 1.00 . A A . 10 PRO HD3 1 1
3 2927 1 1 10 PRO HG2 H -16.349 3.083 3.115 1.00 . A A . 10 PRO HG2 1 1
3 2928 1 1 10 PRO HG3 H -17.056 1.474 3.351 1.00 . A A . 10 PRO HG3 1 1
3 2929 1 1 10 PRO N N -14.182 1.809 1.922 1.00 . A A . 10 PRO N 1 1
3 2930 1 1 10 PRO O O -14.225 3.113 -1.139 1.00 . A A . 10 PRO O 1 1
3 2931 1 1 11 ILE C C -14.959 6.714 0.807 1.00 . A A . 11 ILE C 1 1
3 2932 1 1 11 ILE CA C -15.070 5.580 -0.204 1.00 . A A . 11 ILE CA 1 1
3 2933 1 1 11 ILE CB C -16.218 5.894 -1.187 1.00 . A A . 11 ILE CB 1 1
3 2934 1 1 11 ILE CD1 C -17.793 3.870 -1.209 1.00 . A A . 11 ILE CD1 1 1
3 2935 1 1 11 ILE CG1 C -17.537 5.275 -0.699 1.00 . A A . 11 ILE CG1 1 1
3 2936 1 1 11 ILE CG2 C -15.864 5.409 -2.586 1.00 . A A . 11 ILE CG2 1 1
3 2937 1 1 11 ILE H H -15.709 4.278 1.337 1.00 . A A . 11 ILE H 1 1
3 2938 1 1 11 ILE HA H -14.148 5.527 -0.767 1.00 . A A . 11 ILE HA 1 1
3 2939 1 1 11 ILE HB H -16.333 6.967 -1.231 1.00 . A A . 11 ILE HB 1 1
3 2940 1 1 11 ILE HD11 H -16.852 3.398 -1.450 1.00 . A A . 11 ILE HD11 1 1
3 2941 1 1 11 ILE HD12 H -18.409 3.917 -2.095 1.00 . A A . 11 ILE HD12 1 1
3 2942 1 1 11 ILE HD13 H -18.300 3.296 -0.448 1.00 . A A . 11 ILE HD13 1 1
3 2943 1 1 11 ILE HG12 H -17.528 5.234 0.381 1.00 . A A . 11 ILE HG12 1 1
3 2944 1 1 11 ILE HG13 H -18.359 5.900 -1.020 1.00 . A A . 11 ILE HG13 1 1
3 2945 1 1 11 ILE HG21 H -16.711 5.548 -3.241 1.00 . A A . 11 ILE HG21 1 1
3 2946 1 1 11 ILE HG22 H -15.604 4.362 -2.549 1.00 . A A . 11 ILE HG22 1 1
3 2947 1 1 11 ILE HG23 H -15.023 5.975 -2.960 1.00 . A A . 11 ILE HG23 1 1
3 2948 1 1 11 ILE N N -15.254 4.301 0.470 1.00 . A A . 11 ILE N 1 1
3 2949 1 1 11 ILE O O -15.587 6.680 1.865 1.00 . A A . 11 ILE O 1 1
3 2950 1 1 12 SER C C -13.196 9.972 0.646 1.00 . A A . 12 SER C 1 1
3 2951 1 1 12 SER CA C -13.963 8.863 1.356 1.00 . A A . 12 SER CA 1 1
3 2952 1 1 12 SER CB C -13.214 8.438 2.620 1.00 . A A . 12 SER CB 1 1
3 2953 1 1 12 SER H H -13.680 7.686 -0.384 1.00 . A A . 12 SER H 1 1
3 2954 1 1 12 SER HA H -14.937 9.235 1.634 1.00 . A A . 12 SER HA 1 1
3 2955 1 1 12 SER HB2 H -13.357 7.381 2.784 1.00 . A A . 12 SER HB2 1 1
3 2956 1 1 12 SER HB3 H -12.160 8.644 2.498 1.00 . A A . 12 SER HB3 1 1
3 2957 1 1 12 SER HG H -14.288 8.583 4.253 1.00 . A A . 12 SER HG 1 1
3 2958 1 1 12 SER N N -14.156 7.718 0.474 1.00 . A A . 12 SER N 1 1
3 2959 1 1 12 SER O O -12.432 9.717 -0.284 1.00 . A A . 12 SER O 1 1
3 2960 1 1 12 SER OG O -13.688 9.143 3.755 1.00 . A A . 12 SER OG 1 1
3 2961 1 1 13 ALA C C -11.288 12.450 0.983 1.00 . A A . 13 ALA C 1 1
3 2962 1 1 13 ALA CA C -12.733 12.354 0.503 1.00 . A A . 13 ALA CA 1 1
3 2963 1 1 13 ALA CB C -13.489 13.633 0.833 1.00 . A A . 13 ALA CB 1 1
3 2964 1 1 13 ALA H H -14.026 11.345 1.840 1.00 . A A . 13 ALA H 1 1
3 2965 1 1 13 ALA HA H -12.738 12.229 -0.570 1.00 . A A . 13 ALA HA 1 1
3 2966 1 1 13 ALA HB1 H -14.527 13.401 1.018 1.00 . A A . 13 ALA HB1 1 1
3 2967 1 1 13 ALA HB2 H -13.416 14.320 0.003 1.00 . A A . 13 ALA HB2 1 1
3 2968 1 1 13 ALA HB3 H -13.060 14.088 1.715 1.00 . A A . 13 ALA HB3 1 1
3 2969 1 1 13 ALA N N -13.405 11.205 1.094 1.00 . A A . 13 ALA N 1 1
3 2970 1 1 13 ALA O O -10.904 13.427 1.628 1.00 . A A . 13 ALA O 1 1
3 2971 1 1 14 VAL C C -8.417 12.757 0.923 1.00 . A A . 14 VAL C 1 1
3 2972 1 1 14 VAL CA C -9.083 11.388 1.070 1.00 . A A . 14 VAL CA 1 1
3 2973 1 1 14 VAL CB C -8.275 10.345 0.260 1.00 . A A . 14 VAL CB 1 1
3 2974 1 1 14 VAL CG1 C -8.122 9.054 1.051 1.00 . A A . 14 VAL CG1 1 1
3 2975 1 1 14 VAL CG2 C -8.920 10.074 -1.095 1.00 . A A . 14 VAL CG2 1 1
3 2976 1 1 14 VAL H H -10.866 10.676 0.158 1.00 . A A . 14 VAL H 1 1
3 2977 1 1 14 VAL HA H -9.049 11.101 2.111 1.00 . A A . 14 VAL HA 1 1
3 2978 1 1 14 VAL HB H -7.286 10.746 0.086 1.00 . A A . 14 VAL HB 1 1
3 2979 1 1 14 VAL HG11 H -8.469 8.223 0.456 1.00 . A A . 14 VAL HG11 1 1
3 2980 1 1 14 VAL HG12 H -8.705 9.114 1.958 1.00 . A A . 14 VAL HG12 1 1
3 2981 1 1 14 VAL HG13 H -7.081 8.907 1.301 1.00 . A A . 14 VAL HG13 1 1
3 2982 1 1 14 VAL HG21 H -9.203 11.009 -1.554 1.00 . A A . 14 VAL HG21 1 1
3 2983 1 1 14 VAL HG22 H -9.798 9.463 -0.956 1.00 . A A . 14 VAL HG22 1 1
3 2984 1 1 14 VAL HG23 H -8.218 9.558 -1.731 1.00 . A A . 14 VAL HG23 1 1
3 2985 1 1 14 VAL N N -10.493 11.427 0.668 1.00 . A A . 14 VAL N 1 1
3 2986 1 1 14 VAL O O -8.313 13.510 1.891 1.00 . A A . 14 VAL O 1 1
3 2987 1 1 15 THR C C -6.251 14.657 0.493 1.00 . A A . 15 THR C 1 1
3 2988 1 1 15 THR CA C -7.315 14.354 -0.558 1.00 . A A . 15 THR CA 1 1
3 2989 1 1 15 THR CB C -8.350 15.481 -0.598 1.00 . A A . 15 THR CB 1 1
3 2990 1 1 15 THR CG2 C -9.257 15.416 -1.807 1.00 . A A . 15 THR CG2 1 1
3 2991 1 1 15 THR H H -8.079 12.436 -1.024 1.00 . A A . 15 THR H 1 1
3 2992 1 1 15 THR HA H -6.837 14.284 -1.523 1.00 . A A . 15 THR HA 1 1
3 2993 1 1 15 THR HB H -7.832 16.428 -0.623 1.00 . A A . 15 THR HB 1 1
3 2994 1 1 15 THR HG1 H -9.809 14.741 0.485 1.00 . A A . 15 THR HG1 1 1
3 2995 1 1 15 THR HG21 H -9.230 14.421 -2.225 1.00 . A A . 15 THR HG21 1 1
3 2996 1 1 15 THR HG22 H -8.922 16.126 -2.548 1.00 . A A . 15 THR HG22 1 1
3 2997 1 1 15 THR HG23 H -10.268 15.654 -1.511 1.00 . A A . 15 THR HG23 1 1
3 2998 1 1 15 THR N N -7.969 13.076 -0.291 1.00 . A A . 15 THR N 1 1
3 2999 1 1 15 THR O O -6.535 15.281 1.516 1.00 . A A . 15 THR O 1 1
3 3000 1 1 15 THR OG1 O -9.168 15.453 0.560 1.00 . A A . 15 THR OG1 1 1
3 3001 1 1 16 CYS C C -3.684 15.917 1.385 1.00 . A A . 16 CYS C 1 1
3 3002 1 1 16 CYS CA C -3.923 14.426 1.162 1.00 . A A . 16 CYS CA 1 1
3 3003 1 1 16 CYS CB C -2.648 13.768 0.631 1.00 . A A . 16 CYS CB 1 1
3 3004 1 1 16 CYS H H -4.868 13.712 -0.595 1.00 . A A . 16 CYS H 1 1
3 3005 1 1 16 CYS HA H -4.186 13.968 2.103 1.00 . A A . 16 CYS HA 1 1
3 3006 1 1 16 CYS HB2 H -2.890 12.784 0.254 1.00 . A A . 16 CYS HB2 1 1
3 3007 1 1 16 CYS HB3 H -2.249 14.371 -0.173 1.00 . A A . 16 CYS HB3 1 1
3 3008 1 1 16 CYS N N -5.029 14.206 0.237 1.00 . A A . 16 CYS N 1 1
3 3009 1 1 16 CYS O O -3.686 16.702 0.436 1.00 . A A . 16 CYS O 1 1
3 3010 1 1 16 CYS SG S -1.337 13.572 1.881 1.00 . A A . 16 CYS SG 1 1
3 3011 1 1 17 PRO C C -2.096 18.344 2.155 1.00 . A A . 17 PRO C 1 1
3 3012 1 1 17 PRO CA C -3.227 17.741 2.981 1.00 . A A . 17 PRO CA 1 1
3 3013 1 1 17 PRO CB C -2.840 17.696 4.462 1.00 . A A . 17 PRO CB 1 1
3 3014 1 1 17 PRO CD C -3.447 15.470 3.844 1.00 . A A . 17 PRO CD 1 1
3 3015 1 1 17 PRO CG C -3.469 16.451 4.983 1.00 . A A . 17 PRO CG 1 1
3 3016 1 1 17 PRO HA H -4.119 18.337 2.857 1.00 . A A . 17 PRO HA 1 1
3 3017 1 1 17 PRO HB2 H -1.764 17.665 4.555 1.00 . A A . 17 PRO HB2 1 1
3 3018 1 1 17 PRO HB3 H -3.225 18.570 4.965 1.00 . A A . 17 PRO HB3 1 1
3 3019 1 1 17 PRO HD2 H -2.544 14.878 3.873 1.00 . A A . 17 PRO HD2 1 1
3 3020 1 1 17 PRO HD3 H -4.320 14.835 3.876 1.00 . A A . 17 PRO HD3 1 1
3 3021 1 1 17 PRO HG2 H -2.896 16.071 5.816 1.00 . A A . 17 PRO HG2 1 1
3 3022 1 1 17 PRO HG3 H -4.486 16.651 5.284 1.00 . A A . 17 PRO HG3 1 1
3 3023 1 1 17 PRO N N -3.470 16.334 2.648 1.00 . A A . 17 PRO N 1 1
3 3024 1 1 17 PRO O O -1.355 17.624 1.483 1.00 . A A . 17 PRO O 1 1
3 3025 1 1 18 PRO C C 0.506 19.977 1.911 1.00 . A A . 18 PRO C 1 1
3 3026 1 1 18 PRO CA C -0.890 20.373 1.445 1.00 . A A . 18 PRO CA 1 1
3 3027 1 1 18 PRO CB C -1.148 21.854 1.740 1.00 . A A . 18 PRO CB 1 1
3 3028 1 1 18 PRO CD C -2.776 20.613 2.969 1.00 . A A . 18 PRO CD 1 1
3 3029 1 1 18 PRO CG C -1.944 21.863 3.000 1.00 . A A . 18 PRO CG 1 1
3 3030 1 1 18 PRO HA H -0.977 20.195 0.383 1.00 . A A . 18 PRO HA 1 1
3 3031 1 1 18 PRO HB2 H -0.205 22.367 1.863 1.00 . A A . 18 PRO HB2 1 1
3 3032 1 1 18 PRO HB3 H -1.698 22.295 0.922 1.00 . A A . 18 PRO HB3 1 1
3 3033 1 1 18 PRO HD2 H -2.942 20.245 3.970 1.00 . A A . 18 PRO HD2 1 1
3 3034 1 1 18 PRO HD3 H -3.715 20.796 2.469 1.00 . A A . 18 PRO HD3 1 1
3 3035 1 1 18 PRO HG2 H -1.282 21.851 3.852 1.00 . A A . 18 PRO HG2 1 1
3 3036 1 1 18 PRO HG3 H -2.580 22.736 3.028 1.00 . A A . 18 PRO HG3 1 1
3 3037 1 1 18 PRO N N -1.942 19.679 2.194 1.00 . A A . 18 PRO N 1 1
3 3038 1 1 18 PRO O O 0.677 19.448 3.010 1.00 . A A . 18 PRO O 1 1
3 3039 1 1 19 GLY C C 3.015 18.496 1.960 1.00 . A A . 19 GLY C 1 1
3 3040 1 1 19 GLY CA C 2.875 19.902 1.406 1.00 . A A . 19 GLY CA 1 1
3 3041 1 1 19 GLY H H 1.299 20.663 0.208 1.00 . A A . 19 GLY H 1 1
3 3042 1 1 19 GLY HA2 H 3.483 19.988 0.516 1.00 . A A . 19 GLY HA2 1 1
3 3043 1 1 19 GLY HA3 H 3.232 20.605 2.145 1.00 . A A . 19 GLY HA3 1 1
3 3044 1 1 19 GLY N N 1.500 20.237 1.068 1.00 . A A . 19 GLY N 1 1
3 3045 1 1 19 GLY O O 3.268 18.314 3.151 1.00 . A A . 19 GLY O 1 1
3 3046 1 1 20 GLU C C 3.418 15.223 0.357 1.00 . A A . 20 GLU C 1 1
3 3047 1 1 20 GLU CA C 2.950 16.104 1.512 1.00 . A A . 20 GLU CA 1 1
3 3048 1 1 20 GLU CB C 1.602 15.607 2.039 1.00 . A A . 20 GLU CB 1 1
3 3049 1 1 20 GLU CD C 1.600 16.044 4.525 1.00 . A A . 20 GLU CD 1 1
3 3050 1 1 20 GLU CG C 1.681 15.000 3.429 1.00 . A A . 20 GLU CG 1 1
3 3051 1 1 20 GLU H H 2.642 17.706 0.161 1.00 . A A . 20 GLU H 1 1
3 3052 1 1 20 GLU HA H 3.678 16.050 2.306 1.00 . A A . 20 GLU HA 1 1
3 3053 1 1 20 GLU HB2 H 0.914 16.438 2.071 1.00 . A A . 20 GLU HB2 1 1
3 3054 1 1 20 GLU HB3 H 1.217 14.857 1.363 1.00 . A A . 20 GLU HB3 1 1
3 3055 1 1 20 GLU HG2 H 0.863 14.306 3.553 1.00 . A A . 20 GLU HG2 1 1
3 3056 1 1 20 GLU HG3 H 2.619 14.471 3.525 1.00 . A A . 20 GLU HG3 1 1
3 3057 1 1 20 GLU N N 2.845 17.498 1.098 1.00 . A A . 20 GLU N 1 1
3 3058 1 1 20 GLU O O 3.703 15.712 -0.735 1.00 . A A . 20 GLU O 1 1
3 3059 1 1 20 GLU OE1 O 1.089 17.151 4.255 1.00 . A A . 20 GLU OE1 1 1
3 3060 1 1 20 GLU OE2 O 2.046 15.754 5.655 1.00 . A A . 20 GLU OE2 1 1
3 3061 1 1 21 ASN C C 2.752 12.141 -0.920 1.00 . A A . 21 ASN C 1 1
3 3062 1 1 21 ASN CA C 3.929 12.969 -0.408 1.00 . A A . 21 ASN CA 1 1
3 3063 1 1 21 ASN CB C 5.014 12.051 0.151 1.00 . A A . 21 ASN CB 1 1
3 3064 1 1 21 ASN CG C 5.984 11.584 -0.918 1.00 . A A . 21 ASN CG 1 1
3 3065 1 1 21 ASN H H 3.254 13.589 1.501 1.00 . A A . 21 ASN H 1 1
3 3066 1 1 21 ASN HA H 4.339 13.534 -1.232 1.00 . A A . 21 ASN HA 1 1
3 3067 1 1 21 ASN HB2 H 5.572 12.583 0.909 1.00 . A A . 21 ASN HB2 1 1
3 3068 1 1 21 ASN HB3 H 4.546 11.182 0.591 1.00 . A A . 21 ASN HB3 1 1
3 3069 1 1 21 ASN HD21 H 4.644 10.285 -1.603 1.00 . A A . 21 ASN HD21 1 1
3 3070 1 1 21 ASN HD22 H 6.158 10.309 -2.434 1.00 . A A . 21 ASN HD22 1 1
3 3071 1 1 21 ASN N N 3.495 13.919 0.609 1.00 . A A . 21 ASN N 1 1
3 3072 1 1 21 ASN ND2 N 5.551 10.630 -1.734 1.00 . A A . 21 ASN ND2 1 1
3 3073 1 1 21 ASN O O 2.660 10.940 -0.664 1.00 . A A . 21 ASN O 1 1
3 3074 1 1 21 ASN OD1 O 7.108 12.077 -1.011 1.00 . A A . 21 ASN OD1 1 1
3 3075 1 1 22 LEU C C -0.085 11.325 -1.178 1.00 . A A . 22 LEU C 1 1
3 3076 1 1 22 LEU CA C 0.685 12.145 -2.220 1.00 . A A . 22 LEU CA 1 1
3 3077 1 1 22 LEU CB C 1.090 11.280 -3.411 1.00 . A A . 22 LEU CB 1 1
3 3078 1 1 22 LEU CD1 C -1.285 10.631 -3.896 1.00 . A A . 22 LEU CD1 1 1
3 3079 1 1 22 LEU CD2 C -0.196 12.454 -5.213 1.00 . A A . 22 LEU CD2 1 1
3 3080 1 1 22 LEU CG C 0.020 11.132 -4.493 1.00 . A A . 22 LEU CG 1 1
3 3081 1 1 22 LEU H H 1.998 13.752 -1.823 1.00 . A A . 22 LEU H 1 1
3 3082 1 1 22 LEU HA H 0.032 12.926 -2.577 1.00 . A A . 22 LEU HA 1 1
3 3083 1 1 22 LEU HB2 H 1.967 11.720 -3.858 1.00 . A A . 22 LEU HB2 1 1
3 3084 1 1 22 LEU HB3 H 1.348 10.296 -3.051 1.00 . A A . 22 LEU HB3 1 1
3 3085 1 1 22 LEU HD11 H -2.033 10.566 -4.672 1.00 . A A . 22 LEU HD11 1 1
3 3086 1 1 22 LEU HD12 H -1.619 11.315 -3.131 1.00 . A A . 22 LEU HD12 1 1
3 3087 1 1 22 LEU HD13 H -1.131 9.654 -3.464 1.00 . A A . 22 LEU HD13 1 1
3 3088 1 1 22 LEU HD21 H 0.761 12.910 -5.422 1.00 . A A . 22 LEU HD21 1 1
3 3089 1 1 22 LEU HD22 H -0.780 13.114 -4.587 1.00 . A A . 22 LEU HD22 1 1
3 3090 1 1 22 LEU HD23 H -0.720 12.278 -6.139 1.00 . A A . 22 LEU HD23 1 1
3 3091 1 1 22 LEU HG H 0.353 10.407 -5.219 1.00 . A A . 22 LEU HG 1 1
3 3092 1 1 22 LEU N N 1.859 12.797 -1.652 1.00 . A A . 22 LEU N 1 1
3 3093 1 1 22 LEU O O -0.920 11.875 -0.459 1.00 . A A . 22 LEU O 1 1
3 3094 1 1 23 CYS C C 0.165 7.865 0.168 1.00 . A A . 23 CYS C 1 1
3 3095 1 1 23 CYS CA C -0.561 9.176 -0.159 1.00 . A A . 23 CYS CA 1 1
3 3096 1 1 23 CYS CB C -1.943 8.870 -0.724 1.00 . A A . 23 CYS CB 1 1
3 3097 1 1 23 CYS H H 0.809 9.602 -1.701 1.00 . A A . 23 CYS H 1 1
3 3098 1 1 23 CYS HA H -0.685 9.740 0.750 1.00 . A A . 23 CYS HA 1 1
3 3099 1 1 23 CYS HB2 H -1.928 9.049 -1.790 1.00 . A A . 23 CYS HB2 1 1
3 3100 1 1 23 CYS HB3 H -2.180 7.834 -0.538 1.00 . A A . 23 CYS HB3 1 1
3 3101 1 1 23 CYS N N 0.161 10.012 -1.104 1.00 . A A . 23 CYS N 1 1
3 3102 1 1 23 CYS O O -0.486 6.870 0.481 1.00 . A A . 23 CYS O 1 1
3 3103 1 1 23 CYS SG S -3.277 9.886 -0.014 1.00 . A A . 23 CYS SG 1 1
3 3104 1 1 24 TYR C C 1.794 5.465 -0.403 1.00 . A A . 24 TYR C 1 1
3 3105 1 1 24 TYR CA C 2.250 6.641 0.469 1.00 . A A . 24 TYR CA 1 1
3 3106 1 1 24 TYR CB C 2.009 6.299 1.943 1.00 . A A . 24 TYR CB 1 1
3 3107 1 1 24 TYR CD1 C 4.345 5.554 2.540 1.00 . A A . 24 TYR CD1 1 1
3 3108 1 1 24 TYR CD2 C 3.258 7.115 3.971 1.00 . A A . 24 TYR CD2 1 1
3 3109 1 1 24 TYR CE1 C 5.452 5.563 3.367 1.00 . A A . 24 TYR CE1 1 1
3 3110 1 1 24 TYR CE2 C 4.358 7.128 4.805 1.00 . A A . 24 TYR CE2 1 1
3 3111 1 1 24 TYR CG C 3.233 6.327 2.827 1.00 . A A . 24 TYR CG 1 1
3 3112 1 1 24 TYR CZ C 5.453 6.350 4.499 1.00 . A A . 24 TYR CZ 1 1
3 3113 1 1 24 TYR H H 1.985 8.677 -0.091 1.00 . A A . 24 TYR H 1 1
3 3114 1 1 24 TYR HA H 3.307 6.829 0.304 1.00 . A A . 24 TYR HA 1 1
3 3115 1 1 24 TYR HB2 H 1.306 7.005 2.351 1.00 . A A . 24 TYR HB2 1 1
3 3116 1 1 24 TYR HB3 H 1.585 5.309 2.007 1.00 . A A . 24 TYR HB3 1 1
3 3117 1 1 24 TYR HD1 H 4.342 4.944 1.651 1.00 . A A . 24 TYR HD1 1 1
3 3118 1 1 24 TYR HD2 H 2.396 7.722 4.207 1.00 . A A . 24 TYR HD2 1 1
3 3119 1 1 24 TYR HE1 H 6.306 4.950 3.131 1.00 . A A . 24 TYR HE1 1 1
3 3120 1 1 24 TYR HE2 H 4.357 7.747 5.690 1.00 . A A . 24 TYR HE2 1 1
3 3121 1 1 24 TYR HH H 6.816 7.266 5.498 1.00 . A A . 24 TYR HH 1 1
3 3122 1 1 24 TYR N N 1.500 7.858 0.136 1.00 . A A . 24 TYR N 1 1
3 3123 1 1 24 TYR O O 0.711 5.496 -0.982 1.00 . A A . 24 TYR O 1 1
3 3124 1 1 24 TYR OH O 6.552 6.359 5.327 1.00 . A A . 24 TYR OH 1 1
3 3125 1 1 25 ARG C C 2.877 1.961 -0.774 1.00 . A A . 25 ARG C 1 1
3 3126 1 1 25 ARG CA C 2.254 3.258 -1.304 1.00 . A A . 25 ARG CA 1 1
3 3127 1 1 25 ARG CB C 2.685 3.478 -2.756 1.00 . A A . 25 ARG CB 1 1
3 3128 1 1 25 ARG CD C 2.310 2.764 -5.137 1.00 . A A . 25 ARG CD 1 1
3 3129 1 1 25 ARG CG C 1.666 3.001 -3.778 1.00 . A A . 25 ARG CG 1 1
3 3130 1 1 25 ARG CZ C 2.528 4.037 -7.238 1.00 . A A . 25 ARG CZ 1 1
3 3131 1 1 25 ARG H H 3.466 4.440 -0.016 1.00 . A A . 25 ARG H 1 1
3 3132 1 1 25 ARG HA H 1.178 3.164 -1.271 1.00 . A A . 25 ARG HA 1 1
3 3133 1 1 25 ARG HB2 H 2.856 4.531 -2.913 1.00 . A A . 25 ARG HB2 1 1
3 3134 1 1 25 ARG HB3 H 3.610 2.946 -2.929 1.00 . A A . 25 ARG HB3 1 1
3 3135 1 1 25 ARG HD2 H 3.381 2.855 -5.033 1.00 . A A . 25 ARG HD2 1 1
3 3136 1 1 25 ARG HD3 H 2.065 1.765 -5.467 1.00 . A A . 25 ARG HD3 1 1
3 3137 1 1 25 ARG HE H 0.982 4.155 -5.982 1.00 . A A . 25 ARG HE 1 1
3 3138 1 1 25 ARG HG2 H 1.229 2.077 -3.433 1.00 . A A . 25 ARG HG2 1 1
3 3139 1 1 25 ARG HG3 H 0.896 3.751 -3.880 1.00 . A A . 25 ARG HG3 1 1
3 3140 1 1 25 ARG HH11 H 4.085 2.806 -6.846 1.00 . A A . 25 ARG HH11 1 1
3 3141 1 1 25 ARG HH12 H 4.209 3.715 -8.314 1.00 . A A . 25 ARG HH12 1 1
3 3142 1 1 25 ARG HH21 H 1.144 5.345 -7.915 1.00 . A A . 25 ARG HH21 1 1
3 3143 1 1 25 ARG HH22 H 2.541 5.153 -8.922 1.00 . A A . 25 ARG HH22 1 1
3 3144 1 1 25 ARG N N 2.614 4.424 -0.495 1.00 . A A . 25 ARG N 1 1
3 3145 1 1 25 ARG NE N 1.847 3.722 -6.137 1.00 . A A . 25 ARG NE 1 1
3 3146 1 1 25 ARG NH1 N 3.704 3.472 -7.486 1.00 . A A . 25 ARG NH1 1 1
3 3147 1 1 25 ARG NH2 N 2.030 4.917 -8.096 1.00 . A A . 25 ARG NH2 1 1
3 3148 1 1 25 ARG O O 3.679 1.323 -1.459 1.00 . A A . 25 ARG O 1 1
3 3149 1 1 26 LYS C C 2.906 -0.854 0.088 1.00 . A A . 26 LYS C 1 1
3 3150 1 1 26 LYS CA C 3.037 0.335 1.034 1.00 . A A . 26 LYS CA 1 1
3 3151 1 1 26 LYS CB C 2.321 0.030 2.352 1.00 . A A . 26 LYS CB 1 1
3 3152 1 1 26 LYS CD C 2.929 2.008 3.777 1.00 . A A . 26 LYS CD 1 1
3 3153 1 1 26 LYS CE C 3.987 2.551 4.725 1.00 . A A . 26 LYS CE 1 1
3 3154 1 1 26 LYS CG C 3.075 0.507 3.583 1.00 . A A . 26 LYS CG 1 1
3 3155 1 1 26 LYS H H 1.857 2.099 0.940 1.00 . A A . 26 LYS H 1 1
3 3156 1 1 26 LYS HA H 4.084 0.493 1.232 1.00 . A A . 26 LYS HA 1 1
3 3157 1 1 26 LYS HB2 H 1.354 0.508 2.342 1.00 . A A . 26 LYS HB2 1 1
3 3158 1 1 26 LYS HB3 H 2.183 -1.038 2.435 1.00 . A A . 26 LYS HB3 1 1
3 3159 1 1 26 LYS HD2 H 3.032 2.497 2.821 1.00 . A A . 26 LYS HD2 1 1
3 3160 1 1 26 LYS HD3 H 1.951 2.215 4.186 1.00 . A A . 26 LYS HD3 1 1
3 3161 1 1 26 LYS HE2 H 4.362 1.739 5.330 1.00 . A A . 26 LYS HE2 1 1
3 3162 1 1 26 LYS HE3 H 4.795 2.967 4.142 1.00 . A A . 26 LYS HE3 1 1
3 3163 1 1 26 LYS HG2 H 2.680 0.003 4.452 1.00 . A A . 26 LYS HG2 1 1
3 3164 1 1 26 LYS HG3 H 4.121 0.266 3.469 1.00 . A A . 26 LYS HG3 1 1
3 3165 1 1 26 LYS HZ1 H 2.410 3.498 5.715 1.00 . A A . 26 LYS HZ1 1 1
3 3166 1 1 26 LYS HZ2 H 3.643 4.549 5.229 1.00 . A A . 26 LYS HZ2 1 1
3 3167 1 1 26 LYS HZ3 H 3.873 3.535 6.564 1.00 . A A . 26 LYS HZ3 1 1
3 3168 1 1 26 LYS N N 2.504 1.562 0.436 1.00 . A A . 26 LYS N 1 1
3 3169 1 1 26 LYS NZ N 3.440 3.607 5.621 1.00 . A A . 26 LYS NZ 1 1
3 3170 1 1 26 LYS O O 1.848 -1.088 -0.496 1.00 . A A . 26 LYS O 1 1
3 3171 1 1 27 MET C C 5.042 -3.792 -0.411 1.00 . A A . 27 MET C 1 1
3 3172 1 1 27 MET CA C 4.014 -2.783 -0.911 1.00 . A A . 27 MET CA 1 1
3 3173 1 1 27 MET CB C 4.326 -2.385 -2.354 1.00 . A A . 27 MET CB 1 1
3 3174 1 1 27 MET CE C 4.868 -1.507 -5.182 1.00 . A A . 27 MET CE 1 1
3 3175 1 1 27 MET CG C 5.488 -1.416 -2.482 1.00 . A A . 27 MET CG 1 1
3 3176 1 1 27 MET H H 4.809 -1.369 0.453 1.00 . A A . 27 MET H 1 1
3 3177 1 1 27 MET HA H 3.033 -3.237 -0.874 1.00 . A A . 27 MET HA 1 1
3 3178 1 1 27 MET HB2 H 4.566 -3.275 -2.916 1.00 . A A . 27 MET HB2 1 1
3 3179 1 1 27 MET HB3 H 3.450 -1.923 -2.786 1.00 . A A . 27 MET HB3 1 1
3 3180 1 1 27 MET HE1 H 4.112 -0.844 -4.787 1.00 . A A . 27 MET HE1 1 1
3 3181 1 1 27 MET HE2 H 4.469 -2.508 -5.252 1.00 . A A . 27 MET HE2 1 1
3 3182 1 1 27 MET HE3 H 5.165 -1.169 -6.164 1.00 . A A . 27 MET HE3 1 1
3 3183 1 1 27 MET HG2 H 5.120 -0.411 -2.335 1.00 . A A . 27 MET HG2 1 1
3 3184 1 1 27 MET HG3 H 6.217 -1.644 -1.719 1.00 . A A . 27 MET HG3 1 1
3 3185 1 1 27 MET N N 3.995 -1.608 -0.047 1.00 . A A . 27 MET N 1 1
3 3186 1 1 27 MET O O 6.247 -3.550 -0.482 1.00 . A A . 27 MET O 1 1
3 3187 1 1 27 MET SD S 6.291 -1.506 -4.094 1.00 . A A . 27 MET SD 1 1
3 3188 1 1 28 TRP C C 6.022 -6.814 -0.486 1.00 . A A . 28 TRP C 1 1
3 3189 1 1 28 TRP CA C 5.438 -5.952 0.632 1.00 . A A . 28 TRP CA 1 1
3 3190 1 1 28 TRP CB C 4.681 -6.826 1.635 1.00 . A A . 28 TRP CB 1 1
3 3191 1 1 28 TRP CD1 C 6.775 -7.824 2.726 1.00 . A A . 28 TRP CD1 1 1
3 3192 1 1 28 TRP CD2 C 5.139 -9.305 2.347 1.00 . A A . 28 TRP CD2 1 1
3 3193 1 1 28 TRP CE2 C 6.223 -9.977 2.942 1.00 . A A . 28 TRP CE2 1 1
3 3194 1 1 28 TRP CE3 C 3.992 -10.035 2.020 1.00 . A A . 28 TRP CE3 1 1
3 3195 1 1 28 TRP CG C 5.513 -7.930 2.216 1.00 . A A . 28 TRP CG 1 1
3 3196 1 1 28 TRP CH2 C 5.059 -12.031 2.886 1.00 . A A . 28 TRP CH2 1 1
3 3197 1 1 28 TRP CZ2 C 6.194 -11.342 3.216 1.00 . A A . 28 TRP CZ2 1 1
3 3198 1 1 28 TRP CZ3 C 3.964 -11.389 2.292 1.00 . A A . 28 TRP CZ3 1 1
3 3199 1 1 28 TRP H H 3.588 -5.048 0.144 1.00 . A A . 28 TRP H 1 1
3 3200 1 1 28 TRP HA H 6.251 -5.461 1.145 1.00 . A A . 28 TRP HA 1 1
3 3201 1 1 28 TRP HB2 H 4.335 -6.208 2.450 1.00 . A A . 28 TRP HB2 1 1
3 3202 1 1 28 TRP HB3 H 3.830 -7.272 1.144 1.00 . A A . 28 TRP HB3 1 1
3 3203 1 1 28 TRP HD1 H 7.339 -6.904 2.769 1.00 . A A . 28 TRP HD1 1 1
3 3204 1 1 28 TRP HE1 H 8.083 -9.235 3.568 1.00 . A A . 28 TRP HE1 1 1
3 3205 1 1 28 TRP HE3 H 3.139 -9.557 1.562 1.00 . A A . 28 TRP HE3 1 1
3 3206 1 1 28 TRP HH2 H 4.993 -13.091 3.080 1.00 . A A . 28 TRP HH2 1 1
3 3207 1 1 28 TRP HZ2 H 7.030 -11.851 3.674 1.00 . A A . 28 TRP HZ2 1 1
3 3208 1 1 28 TRP HZ3 H 3.086 -11.969 2.046 1.00 . A A . 28 TRP HZ3 1 1
3 3209 1 1 28 TRP N N 4.559 -4.915 0.106 1.00 . A A . 28 TRP N 1 1
3 3210 1 1 28 TRP NE1 N 7.210 -9.052 3.163 1.00 . A A . 28 TRP NE1 1 1
3 3211 1 1 28 TRP O O 7.179 -6.644 -0.869 1.00 . A A . 28 TRP O 1 1
3 3212 1 1 29 CYS C C 6.984 -9.335 -1.648 1.00 . A A . 29 CYS C 1 1
3 3213 1 1 29 CYS CA C 5.670 -8.655 -2.050 1.00 . A A . 29 CYS CA 1 1
3 3214 1 1 29 CYS CB C 5.818 -7.906 -3.380 1.00 . A A . 29 CYS CB 1 1
3 3215 1 1 29 CYS H H 4.316 -7.848 -0.636 1.00 . A A . 29 CYS H 1 1
3 3216 1 1 29 CYS HA H 4.909 -9.416 -2.165 1.00 . A A . 29 CYS HA 1 1
3 3217 1 1 29 CYS HB2 H 5.082 -7.115 -3.421 1.00 . A A . 29 CYS HB2 1 1
3 3218 1 1 29 CYS HB3 H 6.805 -7.473 -3.440 1.00 . A A . 29 CYS HB3 1 1
3 3219 1 1 29 CYS N N 5.222 -7.752 -0.992 1.00 . A A . 29 CYS N 1 1
3 3220 1 1 29 CYS O O 6.968 -10.396 -1.024 1.00 . A A . 29 CYS O 1 1
3 3221 1 1 29 CYS SG S 5.580 -8.950 -4.859 1.00 . A A . 29 CYS SG 1 1
3 3222 1 1 30 ASP C C 9.531 -10.748 -1.931 1.00 . A A . 30 ASP C 1 1
3 3223 1 1 30 ASP CA C 9.436 -9.250 -1.649 1.00 . A A . 30 ASP CA 1 1
3 3224 1 1 30 ASP CB C 9.751 -8.978 -0.177 1.00 . A A . 30 ASP CB 1 1
3 3225 1 1 30 ASP CG C 9.848 -7.496 0.128 1.00 . A A . 30 ASP CG 1 1
3 3226 1 1 30 ASP H H 8.068 -7.863 -2.469 1.00 . A A . 30 ASP H 1 1
3 3227 1 1 30 ASP HA H 10.164 -8.738 -2.259 1.00 . A A . 30 ASP HA 1 1
3 3228 1 1 30 ASP HB2 H 8.970 -9.402 0.435 1.00 . A A . 30 ASP HB2 1 1
3 3229 1 1 30 ASP HB3 H 10.693 -9.442 0.075 1.00 . A A . 30 ASP HB3 1 1
3 3230 1 1 30 ASP N N 8.117 -8.713 -1.989 1.00 . A A . 30 ASP N 1 1
3 3231 1 1 30 ASP O O 8.589 -11.358 -2.436 1.00 . A A . 30 ASP O 1 1
3 3232 1 1 30 ASP OD1 O 10.152 -6.718 -0.800 1.00 . A A . 30 ASP OD1 1 1
3 3233 1 1 30 ASP OD2 O 9.620 -7.114 1.295 1.00 . A A . 30 ASP OD2 1 1
3 3234 1 1 31 ALA C C 10.309 -13.237 -3.137 1.00 . A A . 31 ALA C 1 1
3 3235 1 1 31 ALA CA C 10.908 -12.764 -1.808 1.00 . A A . 31 ALA CA 1 1
3 3236 1 1 31 ALA CB C 10.333 -13.551 -0.638 1.00 . A A . 31 ALA CB 1 1
3 3237 1 1 31 ALA H H 11.393 -10.794 -1.200 1.00 . A A . 31 ALA H 1 1
3 3238 1 1 31 ALA HA H 11.975 -12.928 -1.829 1.00 . A A . 31 ALA HA 1 1
3 3239 1 1 31 ALA HB1 H 9.258 -13.598 -0.730 1.00 . A A . 31 ALA HB1 1 1
3 3240 1 1 31 ALA HB2 H 10.595 -13.062 0.289 1.00 . A A . 31 ALA HB2 1 1
3 3241 1 1 31 ALA HB3 H 10.738 -14.552 -0.644 1.00 . A A . 31 ALA HB3 1 1
3 3242 1 1 31 ALA N N 10.681 -11.335 -1.599 1.00 . A A . 31 ALA N 1 1
3 3243 1 1 31 ALA O O 10.297 -12.491 -4.116 1.00 . A A . 31 ALA O 1 1
3 3244 1 1 32 PHE C C 7.703 -14.773 -4.400 1.00 . A A . 32 PHE C 1 1
3 3245 1 1 32 PHE CA C 9.211 -15.019 -4.379 1.00 . A A . 32 PHE CA 1 1
3 3246 1 1 32 PHE CB C 9.502 -16.520 -4.478 1.00 . A A . 32 PHE CB 1 1
3 3247 1 1 32 PHE CD1 C 9.599 -16.691 -6.979 1.00 . A A . 32 PHE CD1 1 1
3 3248 1 1 32 PHE CD2 C 11.450 -17.504 -5.714 1.00 . A A . 32 PHE CD2 1 1
3 3249 1 1 32 PHE CE1 C 10.238 -17.053 -8.151 1.00 . A A . 32 PHE CE1 1 1
3 3250 1 1 32 PHE CE2 C 12.094 -17.868 -6.882 1.00 . A A . 32 PHE CE2 1 1
3 3251 1 1 32 PHE CG C 10.198 -16.912 -5.750 1.00 . A A . 32 PHE CG 1 1
3 3252 1 1 32 PHE CZ C 11.486 -17.642 -8.102 1.00 . A A . 32 PHE CZ 1 1
3 3253 1 1 32 PHE H H 9.841 -15.024 -2.362 1.00 . A A . 32 PHE H 1 1
3 3254 1 1 32 PHE HA H 9.656 -14.519 -5.226 1.00 . A A . 32 PHE HA 1 1
3 3255 1 1 32 PHE HB2 H 10.132 -16.812 -3.651 1.00 . A A . 32 PHE HB2 1 1
3 3256 1 1 32 PHE HB3 H 8.572 -17.068 -4.425 1.00 . A A . 32 PHE HB3 1 1
3 3257 1 1 32 PHE HD1 H 8.624 -16.232 -7.018 1.00 . A A . 32 PHE HD1 1 1
3 3258 1 1 32 PHE HD2 H 11.926 -17.682 -4.760 1.00 . A A . 32 PHE HD2 1 1
3 3259 1 1 32 PHE HE1 H 9.760 -16.875 -9.103 1.00 . A A . 32 PHE HE1 1 1
3 3260 1 1 32 PHE HE2 H 13.070 -18.328 -6.839 1.00 . A A . 32 PHE HE2 1 1
3 3261 1 1 32 PHE HZ H 11.987 -17.926 -9.016 1.00 . A A . 32 PHE HZ 1 1
3 3262 1 1 32 PHE N N 9.810 -14.471 -3.169 1.00 . A A . 32 PHE N 1 1
3 3263 1 1 32 PHE O O 6.921 -15.668 -4.724 1.00 . A A . 32 PHE O 1 1
3 3264 1 1 33 CYS C C 5.239 -13.464 -5.393 1.00 . A A . 33 CYS C 1 1
3 3265 1 1 33 CYS CA C 5.881 -13.197 -4.035 1.00 . A A . 33 CYS CA 1 1
3 3266 1 1 33 CYS CB C 5.699 -11.728 -3.641 1.00 . A A . 33 CYS CB 1 1
3 3267 1 1 33 CYS H H 7.963 -12.879 -3.805 1.00 . A A . 33 CYS H 1 1
3 3268 1 1 33 CYS HA H 5.397 -13.819 -3.296 1.00 . A A . 33 CYS HA 1 1
3 3269 1 1 33 CYS HB2 H 4.675 -11.439 -3.829 1.00 . A A . 33 CYS HB2 1 1
3 3270 1 1 33 CYS HB3 H 5.908 -11.618 -2.587 1.00 . A A . 33 CYS HB3 1 1
3 3271 1 1 33 CYS N N 7.297 -13.553 -4.052 1.00 . A A . 33 CYS N 1 1
3 3272 1 1 33 CYS O O 5.713 -12.981 -6.421 1.00 . A A . 33 CYS O 1 1
3 3273 1 1 33 CYS SG S 6.772 -10.563 -4.544 1.00 . A A . 33 CYS SG 1 1
3 3274 1 1 34 SER C C 3.178 -13.352 -7.470 1.00 . A A . 34 SER C 1 1
3 3275 1 1 34 SER CA C 3.449 -14.587 -6.616 1.00 . A A . 34 SER CA 1 1
3 3276 1 1 34 SER CB C 2.131 -15.290 -6.285 1.00 . A A . 34 SER CB 1 1
3 3277 1 1 34 SER H H 3.836 -14.600 -4.535 1.00 . A A . 34 SER H 1 1
3 3278 1 1 34 SER HA H 4.073 -15.266 -7.179 1.00 . A A . 34 SER HA 1 1
3 3279 1 1 34 SER HB2 H 1.737 -14.895 -5.360 1.00 . A A . 34 SER HB2 1 1
3 3280 1 1 34 SER HB3 H 1.422 -15.116 -7.081 1.00 . A A . 34 SER HB3 1 1
3 3281 1 1 34 SER HG H 1.670 -17.035 -5.523 1.00 . A A . 34 SER HG 1 1
3 3282 1 1 34 SER N N 4.160 -14.243 -5.387 1.00 . A A . 34 SER N 1 1
3 3283 1 1 34 SER O O 3.515 -13.317 -8.654 1.00 . A A . 34 SER O 1 1
3 3284 1 1 34 SER OG O 2.319 -16.687 -6.140 1.00 . A A . 34 SER OG 1 1
3 3285 1 1 35 SER C C 2.559 -9.884 -6.711 1.00 . A A . 35 SER C 1 1
3 3286 1 1 35 SER CA C 2.256 -11.105 -7.574 1.00 . A A . 35 SER CA 1 1
3 3287 1 1 35 SER CB C 0.785 -11.095 -7.996 1.00 . A A . 35 SER CB 1 1
3 3288 1 1 35 SER H H 2.323 -12.423 -5.918 1.00 . A A . 35 SER H 1 1
3 3289 1 1 35 SER HA H 2.874 -11.067 -8.459 1.00 . A A . 35 SER HA 1 1
3 3290 1 1 35 SER HB2 H 0.210 -11.696 -7.308 1.00 . A A . 35 SER HB2 1 1
3 3291 1 1 35 SER HB3 H 0.416 -10.080 -7.982 1.00 . A A . 35 SER HB3 1 1
3 3292 1 1 35 SER HG H 0.362 -10.917 -9.901 1.00 . A A . 35 SER HG 1 1
3 3293 1 1 35 SER N N 2.568 -12.339 -6.863 1.00 . A A . 35 SER N 1 1
3 3294 1 1 35 SER O O 2.780 -10.001 -5.506 1.00 . A A . 35 SER O 1 1
3 3295 1 1 35 SER OG O 0.626 -11.621 -9.303 1.00 . A A . 35 SER OG 1 1
3 3296 1 1 36 ARG C C 1.563 -6.855 -6.093 1.00 . A A . 36 ARG C 1 1
3 3297 1 1 36 ARG CA C 2.847 -7.469 -6.638 1.00 . A A . 36 ARG CA 1 1
3 3298 1 1 36 ARG CB C 3.542 -6.483 -7.577 1.00 . A A . 36 ARG CB 1 1
3 3299 1 1 36 ARG CD C 4.671 -6.759 -9.808 1.00 . A A . 36 ARG CD 1 1
3 3300 1 1 36 ARG CG C 4.721 -7.085 -8.323 1.00 . A A . 36 ARG CG 1 1
3 3301 1 1 36 ARG CZ C 3.333 -8.563 -10.825 1.00 . A A . 36 ARG CZ 1 1
3 3302 1 1 36 ARG H H 2.388 -8.686 -8.302 1.00 . A A . 36 ARG H 1 1
3 3303 1 1 36 ARG HA H 3.503 -7.691 -5.814 1.00 . A A . 36 ARG HA 1 1
3 3304 1 1 36 ARG HB2 H 2.824 -6.131 -8.302 1.00 . A A . 36 ARG HB2 1 1
3 3305 1 1 36 ARG HB3 H 3.899 -5.645 -6.999 1.00 . A A . 36 ARG HB3 1 1
3 3306 1 1 36 ARG HD2 H 4.682 -5.685 -9.928 1.00 . A A . 36 ARG HD2 1 1
3 3307 1 1 36 ARG HD3 H 5.541 -7.182 -10.287 1.00 . A A . 36 ARG HD3 1 1
3 3308 1 1 36 ARG HE H 2.726 -6.674 -10.602 1.00 . A A . 36 ARG HE 1 1
3 3309 1 1 36 ARG HG2 H 5.636 -6.690 -7.910 1.00 . A A . 36 ARG HG2 1 1
3 3310 1 1 36 ARG HG3 H 4.702 -8.159 -8.200 1.00 . A A . 36 ARG HG3 1 1
3 3311 1 1 36 ARG HH11 H 5.172 -9.131 -10.200 1.00 . A A . 36 ARG HH11 1 1
3 3312 1 1 36 ARG HH12 H 4.212 -10.381 -10.916 1.00 . A A . 36 ARG HH12 1 1
3 3313 1 1 36 ARG HH21 H 1.461 -8.319 -11.545 1.00 . A A . 36 ARG HH21 1 1
3 3314 1 1 36 ARG HH22 H 2.107 -9.921 -11.682 1.00 . A A . 36 ARG HH22 1 1
3 3315 1 1 36 ARG N N 2.570 -8.715 -7.340 1.00 . A A . 36 ARG N 1 1
3 3316 1 1 36 ARG NE N 3.470 -7.292 -10.447 1.00 . A A . 36 ARG NE 1 1
3 3317 1 1 36 ARG NH1 N 4.321 -9.429 -10.631 1.00 . A A . 36 ARG NH1 1 1
3 3318 1 1 36 ARG NH2 N 2.209 -8.967 -11.397 1.00 . A A . 36 ARG NH2 1 1
3 3319 1 1 36 ARG O O 0.736 -6.349 -6.852 1.00 . A A . 36 ARG O 1 1
3 3320 1 1 37 GLY C C 0.014 -6.828 -2.737 1.00 . A A . 37 GLY C 1 1
3 3321 1 1 37 GLY CA C 0.215 -6.343 -4.159 1.00 . A A . 37 GLY CA 1 1
3 3322 1 1 37 GLY H H 2.097 -7.317 -4.217 1.00 . A A . 37 GLY H 1 1
3 3323 1 1 37 GLY HA2 H 0.298 -5.267 -4.151 1.00 . A A . 37 GLY HA2 1 1
3 3324 1 1 37 GLY HA3 H -0.647 -6.623 -4.747 1.00 . A A . 37 GLY HA3 1 1
3 3325 1 1 37 GLY N N 1.404 -6.901 -4.775 1.00 . A A . 37 GLY N 1 1
3 3326 1 1 37 GLY O O 0.939 -7.352 -2.117 1.00 . A A . 37 GLY O 1 1
3 3327 1 1 38 LYS C C -0.570 -6.417 0.141 1.00 . A A . 38 LYS C 1 1
3 3328 1 1 38 LYS CA C -1.518 -7.067 -0.862 1.00 . A A . 38 LYS CA 1 1
3 3329 1 1 38 LYS CB C -1.467 -8.593 -0.753 1.00 . A A . 38 LYS CB 1 1
3 3330 1 1 38 LYS CD C -3.820 -8.813 -1.617 1.00 . A A . 38 LYS CD 1 1
3 3331 1 1 38 LYS CE C -5.255 -8.911 -1.123 1.00 . A A . 38 LYS CE 1 1
3 3332 1 1 38 LYS CG C -2.831 -9.230 -0.539 1.00 . A A . 38 LYS CG 1 1
3 3333 1 1 38 LYS H H -1.890 -6.223 -2.762 1.00 . A A . 38 LYS H 1 1
3 3334 1 1 38 LYS HA H -2.525 -6.736 -0.647 1.00 . A A . 38 LYS HA 1 1
3 3335 1 1 38 LYS HB2 H -1.050 -8.993 -1.667 1.00 . A A . 38 LYS HB2 1 1
3 3336 1 1 38 LYS HB3 H -0.831 -8.867 0.073 1.00 . A A . 38 LYS HB3 1 1
3 3337 1 1 38 LYS HD2 H -3.618 -7.792 -1.904 1.00 . A A . 38 LYS HD2 1 1
3 3338 1 1 38 LYS HD3 H -3.697 -9.459 -2.473 1.00 . A A . 38 LYS HD3 1 1
3 3339 1 1 38 LYS HE2 H -5.253 -8.888 -0.044 1.00 . A A . 38 LYS HE2 1 1
3 3340 1 1 38 LYS HE3 H -5.810 -8.063 -1.499 1.00 . A A . 38 LYS HE3 1 1
3 3341 1 1 38 LYS HG2 H -2.723 -10.304 -0.559 1.00 . A A . 38 LYS HG2 1 1
3 3342 1 1 38 LYS HG3 H -3.211 -8.923 0.425 1.00 . A A . 38 LYS HG3 1 1
3 3343 1 1 38 LYS HZ1 H -5.283 -10.975 -1.437 1.00 . A A . 38 LYS HZ1 1 1
3 3344 1 1 38 LYS HZ2 H -6.155 -10.096 -2.589 1.00 . A A . 38 LYS HZ2 1 1
3 3345 1 1 38 LYS HZ3 H -6.792 -10.322 -1.038 1.00 . A A . 38 LYS HZ3 1 1
3 3346 1 1 38 LYS N N -1.197 -6.649 -2.219 1.00 . A A . 38 LYS N 1 1
3 3347 1 1 38 LYS NZ N -5.917 -10.164 -1.579 1.00 . A A . 38 LYS NZ 1 1
3 3348 1 1 38 LYS O O 0.428 -5.808 -0.242 1.00 . A A . 38 LYS O 1 1
3 3349 1 1 39 VAL C C -0.044 -4.410 2.308 1.00 . A A . 39 VAL C 1 1
3 3350 1 1 39 VAL CA C -0.069 -5.926 2.466 1.00 . A A . 39 VAL CA 1 1
3 3351 1 1 39 VAL CB C 1.374 -6.459 2.422 1.00 . A A . 39 VAL CB 1 1
3 3352 1 1 39 VAL CG1 C 2.152 -5.999 3.645 1.00 . A A . 39 VAL CG1 1 1
3 3353 1 1 39 VAL CG2 C 1.380 -7.977 2.316 1.00 . A A . 39 VAL CG2 1 1
3 3354 1 1 39 VAL H H -1.709 -7.011 1.675 1.00 . A A . 39 VAL H 1 1
3 3355 1 1 39 VAL HA H -0.501 -6.176 3.425 1.00 . A A . 39 VAL HA 1 1
3 3356 1 1 39 VAL HB H 1.858 -6.057 1.545 1.00 . A A . 39 VAL HB 1 1
3 3357 1 1 39 VAL HG11 H 2.843 -6.774 3.946 1.00 . A A . 39 VAL HG11 1 1
3 3358 1 1 39 VAL HG12 H 1.466 -5.796 4.453 1.00 . A A . 39 VAL HG12 1 1
3 3359 1 1 39 VAL HG13 H 2.701 -5.101 3.406 1.00 . A A . 39 VAL HG13 1 1
3 3360 1 1 39 VAL HG21 H 2.209 -8.375 2.882 1.00 . A A . 39 VAL HG21 1 1
3 3361 1 1 39 VAL HG22 H 1.482 -8.264 1.279 1.00 . A A . 39 VAL HG22 1 1
3 3362 1 1 39 VAL HG23 H 0.454 -8.370 2.708 1.00 . A A . 39 VAL HG23 1 1
3 3363 1 1 39 VAL N N -0.894 -6.528 1.425 1.00 . A A . 39 VAL N 1 1
3 3364 1 1 39 VAL O O 0.922 -3.748 2.689 1.00 . A A . 39 VAL O 1 1
3 3365 1 1 40 VAL C C -1.350 -1.663 2.809 1.00 . A A . 40 VAL C 1 1
3 3366 1 1 40 VAL CA C -1.229 -2.438 1.500 1.00 . A A . 40 VAL CA 1 1
3 3367 1 1 40 VAL CB C -2.449 -2.123 0.614 1.00 . A A . 40 VAL CB 1 1
3 3368 1 1 40 VAL CG1 C -2.313 -2.804 -0.739 1.00 . A A . 40 VAL CG1 1 1
3 3369 1 1 40 VAL CG2 C -3.734 -2.553 1.305 1.00 . A A . 40 VAL CG2 1 1
3 3370 1 1 40 VAL H H -1.844 -4.457 1.443 1.00 . A A . 40 VAL H 1 1
3 3371 1 1 40 VAL HA H -0.341 -2.111 0.979 1.00 . A A . 40 VAL HA 1 1
3 3372 1 1 40 VAL HB H -2.490 -1.055 0.454 1.00 . A A . 40 VAL HB 1 1
3 3373 1 1 40 VAL HG11 H -1.450 -2.410 -1.255 1.00 . A A . 40 VAL HG11 1 1
3 3374 1 1 40 VAL HG12 H -3.200 -2.616 -1.326 1.00 . A A . 40 VAL HG12 1 1
3 3375 1 1 40 VAL HG13 H -2.195 -3.867 -0.597 1.00 . A A . 40 VAL HG13 1 1
3 3376 1 1 40 VAL HG21 H -3.904 -1.932 2.172 1.00 . A A . 40 VAL HG21 1 1
3 3377 1 1 40 VAL HG22 H -3.650 -3.586 1.613 1.00 . A A . 40 VAL HG22 1 1
3 3378 1 1 40 VAL HG23 H -4.563 -2.449 0.620 1.00 . A A . 40 VAL HG23 1 1
3 3379 1 1 40 VAL N N -1.113 -3.872 1.730 1.00 . A A . 40 VAL N 1 1
3 3380 1 1 40 VAL O O -1.298 -2.241 3.894 1.00 . A A . 40 VAL O 1 1
3 3381 1 1 41 GLU C C -1.763 1.981 3.422 1.00 . A A . 41 GLU C 1 1
3 3382 1 1 41 GLU CA C -1.647 0.522 3.855 1.00 . A A . 41 GLU CA 1 1
3 3383 1 1 41 GLU CB C -0.451 0.345 4.797 1.00 . A A . 41 GLU CB 1 1
3 3384 1 1 41 GLU CD C -0.714 0.292 7.311 1.00 . A A . 41 GLU CD 1 1
3 3385 1 1 41 GLU CG C -0.761 -0.503 6.020 1.00 . A A . 41 GLU CG 1 1
3 3386 1 1 41 GLU H H -1.548 0.049 1.796 1.00 . A A . 41 GLU H 1 1
3 3387 1 1 41 GLU HA H -2.550 0.241 4.377 1.00 . A A . 41 GLU HA 1 1
3 3388 1 1 41 GLU HB2 H 0.353 -0.127 4.252 1.00 . A A . 41 GLU HB2 1 1
3 3389 1 1 41 GLU HB3 H -0.123 1.317 5.133 1.00 . A A . 41 GLU HB3 1 1
3 3390 1 1 41 GLU HG2 H -1.750 -0.921 5.910 1.00 . A A . 41 GLU HG2 1 1
3 3391 1 1 41 GLU HG3 H -0.038 -1.303 6.080 1.00 . A A . 41 GLU HG3 1 1
3 3392 1 1 41 GLU N N -1.514 -0.348 2.691 1.00 . A A . 41 GLU N 1 1
3 3393 1 1 41 GLU O O -2.785 2.628 3.652 1.00 . A A . 41 GLU O 1 1
3 3394 1 1 41 GLU OE1 O -1.604 1.144 7.516 1.00 . A A . 41 GLU OE1 1 1
3 3395 1 1 41 GLU OE2 O 0.213 0.063 8.115 1.00 . A A . 41 GLU OE2 1 1
3 3396 1 1 42 LEU C C -0.953 4.846 3.465 1.00 . A A . 42 LEU C 1 1
3 3397 1 1 42 LEU CA C -0.691 3.874 2.318 1.00 . A A . 42 LEU CA 1 1
3 3398 1 1 42 LEU CB C -1.734 4.077 1.213 1.00 . A A . 42 LEU CB 1 1
3 3399 1 1 42 LEU CD1 C -2.983 3.180 -0.771 1.00 . A A . 42 LEU CD1 1 1
3 3400 1 1 42 LEU CD2 C -0.812 2.136 -0.092 1.00 . A A . 42 LEU CD2 1 1
3 3401 1 1 42 LEU CG C -2.080 2.825 0.399 1.00 . A A . 42 LEU CG 1 1
3 3402 1 1 42 LEU H H 0.072 1.926 2.633 1.00 . A A . 42 LEU H 1 1
3 3403 1 1 42 LEU HA H 0.288 4.068 1.913 1.00 . A A . 42 LEU HA 1 1
3 3404 1 1 42 LEU HB2 H -2.641 4.446 1.668 1.00 . A A . 42 LEU HB2 1 1
3 3405 1 1 42 LEU HB3 H -1.363 4.827 0.532 1.00 . A A . 42 LEU HB3 1 1
3 3406 1 1 42 LEU HD11 H -2.390 3.271 -1.669 1.00 . A A . 42 LEU HD11 1 1
3 3407 1 1 42 LEU HD12 H -3.479 4.119 -0.572 1.00 . A A . 42 LEU HD12 1 1
3 3408 1 1 42 LEU HD13 H -3.722 2.403 -0.905 1.00 . A A . 42 LEU HD13 1 1
3 3409 1 1 42 LEU HD21 H -0.787 2.151 -1.172 1.00 . A A . 42 LEU HD21 1 1
3 3410 1 1 42 LEU HD22 H -0.802 1.113 0.253 1.00 . A A . 42 LEU HD22 1 1
3 3411 1 1 42 LEU HD23 H 0.054 2.653 0.296 1.00 . A A . 42 LEU HD23 1 1
3 3412 1 1 42 LEU HG H -2.614 2.130 1.032 1.00 . A A . 42 LEU HG 1 1
3 3413 1 1 42 LEU N N -0.710 2.492 2.790 1.00 . A A . 42 LEU N 1 1
3 3414 1 1 42 LEU O O -1.338 4.434 4.560 1.00 . A A . 42 LEU O 1 1
3 3415 1 1 43 GLY C C -0.158 8.398 4.112 1.00 . A A . 43 GLY C 1 1
3 3416 1 1 43 GLY CA C -0.988 7.129 4.253 1.00 . A A . 43 GLY CA 1 1
3 3417 1 1 43 GLY H H -0.451 6.413 2.318 1.00 . A A . 43 GLY H 1 1
3 3418 1 1 43 GLY HA2 H -2.034 7.402 4.235 1.00 . A A . 43 GLY HA2 1 1
3 3419 1 1 43 GLY HA3 H -0.766 6.678 5.212 1.00 . A A . 43 GLY HA3 1 1
3 3420 1 1 43 GLY N N -0.751 6.137 3.212 1.00 . A A . 43 GLY N 1 1
3 3421 1 1 43 GLY O O 0.260 8.979 5.112 1.00 . A A . 43 GLY O 1 1
3 3422 1 1 44 CYS C C 2.240 9.967 3.208 1.00 . A A . 44 CYS C 1 1
3 3423 1 1 44 CYS CA C 0.834 10.061 2.629 1.00 . A A . 44 CYS CA 1 1
3 3424 1 1 44 CYS CB C 0.111 11.270 3.224 1.00 . A A . 44 CYS CB 1 1
3 3425 1 1 44 CYS H H -0.302 8.346 2.121 1.00 . A A . 44 CYS H 1 1
3 3426 1 1 44 CYS HA H 0.911 10.192 1.561 1.00 . A A . 44 CYS HA 1 1
3 3427 1 1 44 CYS HB2 H -0.065 11.092 4.276 1.00 . A A . 44 CYS HB2 1 1
3 3428 1 1 44 CYS HB3 H 0.735 12.145 3.109 1.00 . A A . 44 CYS HB3 1 1
3 3429 1 1 44 CYS N N 0.066 8.842 2.879 1.00 . A A . 44 CYS N 1 1
3 3430 1 1 44 CYS O O 2.418 9.898 4.424 1.00 . A A . 44 CYS O 1 1
3 3431 1 1 44 CYS SG S -1.499 11.630 2.449 1.00 . A A . 44 CYS SG 1 1
3 3432 1 1 45 ALA C C 5.170 11.286 3.114 1.00 . A A . 45 ALA C 1 1
3 3433 1 1 45 ALA CA C 4.628 9.901 2.772 1.00 . A A . 45 ALA CA 1 1
3 3434 1 1 45 ALA CB C 5.489 9.240 1.706 1.00 . A A . 45 ALA CB 1 1
3 3435 1 1 45 ALA H H 3.039 10.045 1.370 1.00 . A A . 45 ALA H 1 1
3 3436 1 1 45 ALA HA H 4.661 9.287 3.659 1.00 . A A . 45 ALA HA 1 1
3 3437 1 1 45 ALA HB1 H 6.045 9.995 1.171 1.00 . A A . 45 ALA HB1 1 1
3 3438 1 1 45 ALA HB2 H 4.856 8.701 1.016 1.00 . A A . 45 ALA HB2 1 1
3 3439 1 1 45 ALA HB3 H 6.176 8.552 2.175 1.00 . A A . 45 ALA HB3 1 1
3 3440 1 1 45 ALA N N 3.239 9.978 2.332 1.00 . A A . 45 ALA N 1 1
3 3441 1 1 45 ALA O O 4.533 12.300 2.833 1.00 . A A . 45 ALA O 1 1
3 3442 1 1 46 ALA C C 8.210 12.849 3.252 1.00 . A A . 46 ALA C 1 1
3 3443 1 1 46 ALA CA C 6.979 12.579 4.107 1.00 . A A . 46 ALA CA 1 1
3 3444 1 1 46 ALA CB C 7.350 12.558 5.582 1.00 . A A . 46 ALA CB 1 1
3 3445 1 1 46 ALA H H 6.809 10.477 3.925 1.00 . A A . 46 ALA H 1 1
3 3446 1 1 46 ALA HA H 6.263 13.372 3.950 1.00 . A A . 46 ALA HA 1 1
3 3447 1 1 46 ALA HB1 H 6.490 12.837 6.174 1.00 . A A . 46 ALA HB1 1 1
3 3448 1 1 46 ALA HB2 H 8.152 13.258 5.762 1.00 . A A . 46 ALA HB2 1 1
3 3449 1 1 46 ALA HB3 H 7.671 11.565 5.860 1.00 . A A . 46 ALA HB3 1 1
3 3450 1 1 46 ALA N N 6.349 11.319 3.726 1.00 . A A . 46 ALA N 1 1
3 3451 1 1 46 ALA O O 8.466 13.983 2.849 1.00 . A A . 46 ALA O 1 1
3 3452 1 1 47 THR C C 10.257 10.722 1.194 1.00 . A A . 47 THR C 1 1
3 3453 1 1 47 THR CA C 10.169 11.900 2.162 1.00 . A A . 47 THR CA 1 1
3 3454 1 1 47 THR CB C 11.406 11.963 3.064 1.00 . A A . 47 THR CB 1 1
3 3455 1 1 47 THR CG2 C 11.710 10.659 3.772 1.00 . A A . 47 THR CG2 1 1
3 3456 1 1 47 THR H H 8.703 10.916 3.323 1.00 . A A . 47 THR H 1 1
3 3457 1 1 47 THR HA H 10.102 12.814 1.591 1.00 . A A . 47 THR HA 1 1
3 3458 1 1 47 THR HB H 11.239 12.716 3.822 1.00 . A A . 47 THR HB 1 1
3 3459 1 1 47 THR HG1 H 13.030 13.023 2.791 1.00 . A A . 47 THR HG1 1 1
3 3460 1 1 47 THR HG21 H 11.115 10.591 4.671 1.00 . A A . 47 THR HG21 1 1
3 3461 1 1 47 THR HG22 H 12.758 10.627 4.032 1.00 . A A . 47 THR HG22 1 1
3 3462 1 1 47 THR HG23 H 11.476 9.831 3.121 1.00 . A A . 47 THR HG23 1 1
3 3463 1 1 47 THR N N 8.965 11.792 2.974 1.00 . A A . 47 THR N 1 1
3 3464 1 1 47 THR O O 9.549 9.727 1.357 1.00 . A A . 47 THR O 1 1
3 3465 1 1 47 THR OG1 O 12.554 12.335 2.322 1.00 . A A . 47 THR OG1 1 1
3 3466 1 1 48 CYS C C 12.706 9.407 -1.095 1.00 . A A . 48 CYS C 1 1
3 3467 1 1 48 CYS CA C 11.245 9.766 -0.808 1.00 . A A . 48 CYS CA 1 1
3 3468 1 1 48 CYS CB C 10.539 10.172 -2.106 1.00 . A A . 48 CYS CB 1 1
3 3469 1 1 48 CYS H H 11.642 11.651 0.083 1.00 . A A . 48 CYS H 1 1
3 3470 1 1 48 CYS HA H 10.757 8.883 -0.410 1.00 . A A . 48 CYS HA 1 1
3 3471 1 1 48 CYS HB2 H 10.407 11.244 -2.113 1.00 . A A . 48 CYS HB2 1 1
3 3472 1 1 48 CYS HB3 H 11.151 9.887 -2.948 1.00 . A A . 48 CYS HB3 1 1
3 3473 1 1 48 CYS N N 11.109 10.834 0.178 1.00 . A A . 48 CYS N 1 1
3 3474 1 1 48 CYS O O 13.082 9.200 -2.248 1.00 . A A . 48 CYS O 1 1
3 3475 1 1 48 CYS SG S 8.900 9.412 -2.327 1.00 . A A . 48 CYS SG 1 1
3 3476 1 1 49 PRO C C 15.094 7.384 -0.110 1.00 . A A . 49 PRO C 1 1
3 3477 1 1 49 PRO CA C 14.940 8.899 -0.214 1.00 . A A . 49 PRO CA 1 1
3 3478 1 1 49 PRO CB C 15.594 9.585 0.978 1.00 . A A . 49 PRO CB 1 1
3 3479 1 1 49 PRO CD C 13.212 9.458 1.372 1.00 . A A . 49 PRO CD 1 1
3 3480 1 1 49 PRO CG C 14.562 9.509 2.057 1.00 . A A . 49 PRO CG 1 1
3 3481 1 1 49 PRO HA H 15.365 9.260 -1.139 1.00 . A A . 49 PRO HA 1 1
3 3482 1 1 49 PRO HB2 H 16.497 9.058 1.251 1.00 . A A . 49 PRO HB2 1 1
3 3483 1 1 49 PRO HB3 H 15.827 10.609 0.726 1.00 . A A . 49 PRO HB3 1 1
3 3484 1 1 49 PRO HD2 H 12.635 8.622 1.737 1.00 . A A . 49 PRO HD2 1 1
3 3485 1 1 49 PRO HD3 H 12.682 10.380 1.531 1.00 . A A . 49 PRO HD3 1 1
3 3486 1 1 49 PRO HG2 H 14.714 8.615 2.644 1.00 . A A . 49 PRO HG2 1 1
3 3487 1 1 49 PRO HG3 H 14.627 10.385 2.686 1.00 . A A . 49 PRO HG3 1 1
3 3488 1 1 49 PRO N N 13.546 9.282 -0.053 1.00 . A A . 49 PRO N 1 1
3 3489 1 1 49 PRO O O 16.183 6.869 0.145 1.00 . A A . 49 PRO O 1 1
3 3490 1 1 50 SER C C 13.804 4.583 -1.568 1.00 . A A . 50 SER C 1 1
3 3491 1 1 50 SER CA C 13.931 5.237 -0.183 1.00 . A A . 50 SER CA 1 1
3 3492 1 1 50 SER CB C 12.760 4.849 0.725 1.00 . A A . 50 SER CB 1 1
3 3493 1 1 50 SER H H 13.139 7.164 -0.459 1.00 . A A . 50 SER H 1 1
3 3494 1 1 50 SER HA H 14.851 4.908 0.275 1.00 . A A . 50 SER HA 1 1
3 3495 1 1 50 SER HB2 H 12.787 5.458 1.617 1.00 . A A . 50 SER HB2 1 1
3 3496 1 1 50 SER HB3 H 11.831 5.031 0.202 1.00 . A A . 50 SER HB3 1 1
3 3497 1 1 50 SER HG H 12.796 2.935 0.309 1.00 . A A . 50 SER HG 1 1
3 3498 1 1 50 SER N N 13.973 6.685 -0.282 1.00 . A A . 50 SER N 1 1
3 3499 1 1 50 SER O O 14.727 4.660 -2.373 1.00 . A A . 50 SER O 1 1
3 3500 1 1 50 SER OG O 12.823 3.483 1.097 1.00 . A A . 50 SER OG 1 1
3 3501 1 1 51 LYS C C 13.557 2.318 -3.477 1.00 . A A . 51 LYS C 1 1
3 3502 1 1 51 LYS CA C 12.422 3.276 -3.115 1.00 . A A . 51 LYS CA 1 1
3 3503 1 1 51 LYS CB C 12.208 4.306 -4.232 1.00 . A A . 51 LYS CB 1 1
3 3504 1 1 51 LYS CD C 13.307 5.622 -6.069 1.00 . A A . 51 LYS CD 1 1
3 3505 1 1 51 LYS CE C 12.441 6.873 -6.033 1.00 . A A . 51 LYS CE 1 1
3 3506 1 1 51 LYS CG C 13.475 5.018 -4.685 1.00 . A A . 51 LYS CG 1 1
3 3507 1 1 51 LYS H H 11.967 3.908 -1.159 1.00 . A A . 51 LYS H 1 1
3 3508 1 1 51 LYS HA H 11.517 2.697 -3.007 1.00 . A A . 51 LYS HA 1 1
3 3509 1 1 51 LYS HB2 H 11.783 3.804 -5.089 1.00 . A A . 51 LYS HB2 1 1
3 3510 1 1 51 LYS HB3 H 11.508 5.052 -3.884 1.00 . A A . 51 LYS HB3 1 1
3 3511 1 1 51 LYS HD2 H 14.280 5.882 -6.458 1.00 . A A . 51 LYS HD2 1 1
3 3512 1 1 51 LYS HD3 H 12.842 4.892 -6.716 1.00 . A A . 51 LYS HD3 1 1
3 3513 1 1 51 LYS HE2 H 11.561 6.703 -6.634 1.00 . A A . 51 LYS HE2 1 1
3 3514 1 1 51 LYS HE3 H 12.148 7.065 -5.011 1.00 . A A . 51 LYS HE3 1 1
3 3515 1 1 51 LYS HG2 H 13.702 5.808 -3.984 1.00 . A A . 51 LYS HG2 1 1
3 3516 1 1 51 LYS HG3 H 14.289 4.309 -4.707 1.00 . A A . 51 LYS HG3 1 1
3 3517 1 1 51 LYS HZ1 H 13.631 8.572 -5.781 1.00 . A A . 51 LYS HZ1 1 1
3 3518 1 1 51 LYS HZ2 H 12.498 8.707 -7.030 1.00 . A A . 51 LYS HZ2 1 1
3 3519 1 1 51 LYS HZ3 H 13.887 7.766 -7.248 1.00 . A A . 51 LYS HZ3 1 1
3 3520 1 1 51 LYS N N 12.664 3.941 -1.837 1.00 . A A . 51 LYS N 1 1
3 3521 1 1 51 LYS NZ N 13.164 8.063 -6.559 1.00 . A A . 51 LYS NZ 1 1
3 3522 1 1 51 LYS O O 13.771 2.018 -4.652 1.00 . A A . 51 LYS O 1 1
3 3523 1 1 52 LYS C C 15.460 -0.160 -1.584 1.00 . A A . 52 LYS C 1 1
3 3524 1 1 52 LYS CA C 15.375 0.901 -2.687 1.00 . A A . 52 LYS CA 1 1
3 3525 1 1 52 LYS CB C 16.706 1.652 -2.802 1.00 . A A . 52 LYS CB 1 1
3 3526 1 1 52 LYS CD C 16.980 4.033 -3.573 1.00 . A A . 52 LYS CD 1 1
3 3527 1 1 52 LYS CE C 18.352 4.546 -3.984 1.00 . A A . 52 LYS CE 1 1
3 3528 1 1 52 LYS CG C 16.774 2.587 -3.998 1.00 . A A . 52 LYS CG 1 1
3 3529 1 1 52 LYS H H 14.048 2.100 -1.553 1.00 . A A . 52 LYS H 1 1
3 3530 1 1 52 LYS HA H 15.184 0.398 -3.625 1.00 . A A . 52 LYS HA 1 1
3 3531 1 1 52 LYS HB2 H 16.861 2.233 -1.908 1.00 . A A . 52 LYS HB2 1 1
3 3532 1 1 52 LYS HB3 H 17.504 0.930 -2.894 1.00 . A A . 52 LYS HB3 1 1
3 3533 1 1 52 LYS HD2 H 16.223 4.646 -4.039 1.00 . A A . 52 LYS HD2 1 1
3 3534 1 1 52 LYS HD3 H 16.886 4.100 -2.498 1.00 . A A . 52 LYS HD3 1 1
3 3535 1 1 52 LYS HE2 H 18.639 4.066 -4.907 1.00 . A A . 52 LYS HE2 1 1
3 3536 1 1 52 LYS HE3 H 18.291 5.613 -4.137 1.00 . A A . 52 LYS HE3 1 1
3 3537 1 1 52 LYS HG2 H 17.594 2.287 -4.629 1.00 . A A . 52 LYS HG2 1 1
3 3538 1 1 52 LYS HG3 H 15.849 2.514 -4.549 1.00 . A A . 52 LYS HG3 1 1
3 3539 1 1 52 LYS HZ1 H 19.004 4.458 -2.000 1.00 . A A . 52 LYS HZ1 1 1
3 3540 1 1 52 LYS HZ2 H 20.220 4.861 -3.105 1.00 . A A . 52 LYS HZ2 1 1
3 3541 1 1 52 LYS HZ3 H 19.674 3.264 -2.996 1.00 . A A . 52 LYS HZ3 1 1
3 3542 1 1 52 LYS N N 14.272 1.833 -2.464 1.00 . A A . 52 LYS N 1 1
3 3543 1 1 52 LYS NZ N 19.384 4.263 -2.949 1.00 . A A . 52 LYS NZ 1 1
3 3544 1 1 52 LYS O O 15.466 -1.355 -1.877 1.00 . A A . 52 LYS O 1 1
3 3545 1 1 53 PRO C C 14.335 -1.485 1.027 1.00 . A A . 53 PRO C 1 1
3 3546 1 1 53 PRO CA C 15.624 -0.698 0.819 1.00 . A A . 53 PRO CA 1 1
3 3547 1 1 53 PRO CB C 15.904 0.194 2.040 1.00 . A A . 53 PRO CB 1 1
3 3548 1 1 53 PRO CD C 15.541 1.639 0.175 1.00 . A A . 53 PRO CD 1 1
3 3549 1 1 53 PRO CG C 16.266 1.531 1.483 1.00 . A A . 53 PRO CG 1 1
3 3550 1 1 53 PRO HA H 16.444 -1.388 0.682 1.00 . A A . 53 PRO HA 1 1
3 3551 1 1 53 PRO HB2 H 15.017 0.252 2.656 1.00 . A A . 53 PRO HB2 1 1
3 3552 1 1 53 PRO HB3 H 16.716 -0.225 2.614 1.00 . A A . 53 PRO HB3 1 1
3 3553 1 1 53 PRO HD2 H 14.535 2.003 0.330 1.00 . A A . 53 PRO HD2 1 1
3 3554 1 1 53 PRO HD3 H 16.077 2.279 -0.503 1.00 . A A . 53 PRO HD3 1 1
3 3555 1 1 53 PRO HG2 H 15.942 2.310 2.158 1.00 . A A . 53 PRO HG2 1 1
3 3556 1 1 53 PRO HG3 H 17.332 1.588 1.327 1.00 . A A . 53 PRO HG3 1 1
3 3557 1 1 53 PRO N N 15.532 0.248 -0.299 1.00 . A A . 53 PRO N 1 1
3 3558 1 1 53 PRO O O 13.248 -1.021 0.682 1.00 . A A . 53 PRO O 1 1
3 3559 1 1 54 TYR C C 12.544 -3.048 3.087 1.00 . A A . 54 TYR C 1 1
3 3560 1 1 54 TYR CA C 13.306 -3.539 1.860 1.00 . A A . 54 TYR CA 1 1
3 3561 1 1 54 TYR CB C 13.765 -4.985 2.069 1.00 . A A . 54 TYR CB 1 1
3 3562 1 1 54 TYR CD1 C 15.793 -4.825 3.537 1.00 . A A . 54 TYR CD1 1 1
3 3563 1 1 54 TYR CD2 C 16.105 -5.323 1.230 1.00 . A A . 54 TYR CD2 1 1
3 3564 1 1 54 TYR CE1 C 17.155 -4.838 3.730 1.00 . A A . 54 TYR CE1 1 1
3 3565 1 1 54 TYR CE2 C 17.468 -5.348 1.413 1.00 . A A . 54 TYR CE2 1 1
3 3566 1 1 54 TYR CG C 15.249 -5.068 2.287 1.00 . A A . 54 TYR CG 1 1
3 3567 1 1 54 TYR CZ C 17.994 -5.102 2.667 1.00 . A A . 54 TYR CZ 1 1
3 3568 1 1 54 TYR H H 15.372 -2.996 1.854 1.00 . A A . 54 TYR H 1 1
3 3569 1 1 54 TYR HA H 12.654 -3.495 1.000 1.00 . A A . 54 TYR HA 1 1
3 3570 1 1 54 TYR HB2 H 13.271 -5.399 2.936 1.00 . A A . 54 TYR HB2 1 1
3 3571 1 1 54 TYR HB3 H 13.519 -5.572 1.196 1.00 . A A . 54 TYR HB3 1 1
3 3572 1 1 54 TYR HD1 H 15.133 -4.624 4.367 1.00 . A A . 54 TYR HD1 1 1
3 3573 1 1 54 TYR HD2 H 15.690 -5.513 0.252 1.00 . A A . 54 TYR HD2 1 1
3 3574 1 1 54 TYR HE1 H 17.555 -4.637 4.711 1.00 . A A . 54 TYR HE1 1 1
3 3575 1 1 54 TYR HE2 H 18.115 -5.545 0.574 1.00 . A A . 54 TYR HE2 1 1
3 3576 1 1 54 TYR HH H 19.663 -6.028 2.899 1.00 . A A . 54 TYR HH 1 1
3 3577 1 1 54 TYR N N 14.466 -2.679 1.597 1.00 . A A . 54 TYR N 1 1
3 3578 1 1 54 TYR O O 12.636 -3.636 4.165 1.00 . A A . 54 TYR O 1 1
3 3579 1 1 54 TYR OH O 19.357 -5.119 2.855 1.00 . A A . 54 TYR OH 1 1
3 3580 1 1 55 GLU C C 9.540 -1.677 3.855 1.00 . A A . 55 GLU C 1 1
3 3581 1 1 55 GLU CA C 11.029 -1.383 4.016 1.00 . A A . 55 GLU CA 1 1
3 3582 1 1 55 GLU CB C 11.249 0.133 4.090 1.00 . A A . 55 GLU CB 1 1
3 3583 1 1 55 GLU CD C 13.221 1.686 4.374 1.00 . A A . 55 GLU CD 1 1
3 3584 1 1 55 GLU CG C 12.587 0.598 3.532 1.00 . A A . 55 GLU CG 1 1
3 3585 1 1 55 GLU H H 11.771 -1.531 2.038 1.00 . A A . 55 GLU H 1 1
3 3586 1 1 55 GLU HA H 11.375 -1.833 4.935 1.00 . A A . 55 GLU HA 1 1
3 3587 1 1 55 GLU HB2 H 10.465 0.625 3.534 1.00 . A A . 55 GLU HB2 1 1
3 3588 1 1 55 GLU HB3 H 11.190 0.441 5.124 1.00 . A A . 55 GLU HB3 1 1
3 3589 1 1 55 GLU HG2 H 13.261 -0.245 3.494 1.00 . A A . 55 GLU HG2 1 1
3 3590 1 1 55 GLU HG3 H 12.433 0.979 2.532 1.00 . A A . 55 GLU HG3 1 1
3 3591 1 1 55 GLU N N 11.798 -1.960 2.918 1.00 . A A . 55 GLU N 1 1
3 3592 1 1 55 GLU O O 8.955 -2.426 4.637 1.00 . A A . 55 GLU O 1 1
3 3593 1 1 55 GLU OE1 O 13.717 1.372 5.477 1.00 . A A . 55 GLU OE1 1 1
3 3594 1 1 55 GLU OE2 O 13.220 2.855 3.933 1.00 . A A . 55 GLU OE2 1 1
3 3595 1 1 56 GLU C C 7.098 -0.319 1.435 1.00 . A A . 56 GLU C 1 1
3 3596 1 1 56 GLU CA C 7.519 -1.255 2.557 1.00 . A A . 56 GLU CA 1 1
3 3597 1 1 56 GLU CB C 6.678 -0.986 3.810 1.00 . A A . 56 GLU CB 1 1
3 3598 1 1 56 GLU CD C 4.724 -1.729 5.226 1.00 . A A . 56 GLU CD 1 1
3 3599 1 1 56 GLU CG C 5.724 -2.117 4.154 1.00 . A A . 56 GLU CG 1 1
3 3600 1 1 56 GLU H H 9.457 -0.491 2.252 1.00 . A A . 56 GLU H 1 1
3 3601 1 1 56 GLU HA H 7.367 -2.276 2.240 1.00 . A A . 56 GLU HA 1 1
3 3602 1 1 56 GLU HB2 H 7.340 -0.834 4.650 1.00 . A A . 56 GLU HB2 1 1
3 3603 1 1 56 GLU HB3 H 6.097 -0.087 3.655 1.00 . A A . 56 GLU HB3 1 1
3 3604 1 1 56 GLU HG2 H 5.182 -2.396 3.263 1.00 . A A . 56 GLU HG2 1 1
3 3605 1 1 56 GLU HG3 H 6.298 -2.961 4.505 1.00 . A A . 56 GLU HG3 1 1
3 3606 1 1 56 GLU N N 8.936 -1.076 2.837 1.00 . A A . 56 GLU N 1 1
3 3607 1 1 56 GLU O O 6.276 -0.672 0.591 1.00 . A A . 56 GLU O 1 1
3 3608 1 1 56 GLU OE1 O 5.119 -1.028 6.180 1.00 . A A . 56 GLU OE1 1 1
3 3609 1 1 56 GLU OE2 O 3.546 -2.128 5.111 1.00 . A A . 56 GLU OE2 1 1
3 3610 1 1 57 VAL C C 8.152 3.166 0.620 1.00 . A A . 57 VAL C 1 1
3 3611 1 1 57 VAL CA C 7.365 1.865 0.406 1.00 . A A . 57 VAL CA 1 1
3 3612 1 1 57 VAL CB C 5.854 2.161 0.373 1.00 . A A . 57 VAL CB 1 1
3 3613 1 1 57 VAL CG1 C 5.319 2.431 1.777 1.00 . A A . 57 VAL CG1 1 1
3 3614 1 1 57 VAL CG2 C 5.550 3.310 -0.583 1.00 . A A . 57 VAL CG2 1 1
3 3615 1 1 57 VAL H H 8.328 1.101 2.126 1.00 . A A . 57 VAL H 1 1
3 3616 1 1 57 VAL HA H 7.641 1.444 -0.547 1.00 . A A . 57 VAL HA 1 1
3 3617 1 1 57 VAL HB H 5.360 1.291 0.007 1.00 . A A . 57 VAL HB 1 1
3 3618 1 1 57 VAL HG11 H 4.532 3.168 1.727 1.00 . A A . 57 VAL HG11 1 1
3 3619 1 1 57 VAL HG12 H 6.116 2.796 2.407 1.00 . A A . 57 VAL HG12 1 1
3 3620 1 1 57 VAL HG13 H 4.929 1.519 2.197 1.00 . A A . 57 VAL HG13 1 1
3 3621 1 1 57 VAL HG21 H 5.057 4.101 -0.045 1.00 . A A . 57 VAL HG21 1 1
3 3622 1 1 57 VAL HG22 H 4.913 2.963 -1.380 1.00 . A A . 57 VAL HG22 1 1
3 3623 1 1 57 VAL HG23 H 6.470 3.682 -1.005 1.00 . A A . 57 VAL HG23 1 1
3 3624 1 1 57 VAL N N 7.676 0.880 1.429 1.00 . A A . 57 VAL N 1 1
3 3625 1 1 57 VAL O O 9.326 3.256 0.260 1.00 . A A . 57 VAL O 1 1
3 3626 1 1 58 THR C C 7.963 6.382 0.245 1.00 . A A . 58 THR C 1 1
3 3627 1 1 58 THR CA C 8.078 5.477 1.461 1.00 . A A . 58 THR CA 1 1
3 3628 1 1 58 THR CB C 9.541 5.348 1.890 1.00 . A A . 58 THR CB 1 1
3 3629 1 1 58 THR CG2 C 9.973 6.449 2.829 1.00 . A A . 58 THR CG2 1 1
3 3630 1 1 58 THR H H 6.557 4.030 1.442 1.00 . A A . 58 THR H 1 1
3 3631 1 1 58 THR HA H 7.525 5.929 2.266 1.00 . A A . 58 THR HA 1 1
3 3632 1 1 58 THR HB H 10.169 5.396 1.013 1.00 . A A . 58 THR HB 1 1
3 3633 1 1 58 THR HG1 H 8.969 3.815 2.976 1.00 . A A . 58 THR HG1 1 1
3 3634 1 1 58 THR HG21 H 9.147 6.719 3.469 1.00 . A A . 58 THR HG21 1 1
3 3635 1 1 58 THR HG22 H 10.280 7.311 2.255 1.00 . A A . 58 THR HG22 1 1
3 3636 1 1 58 THR HG23 H 10.799 6.104 3.433 1.00 . A A . 58 THR HG23 1 1
3 3637 1 1 58 THR N N 7.485 4.172 1.196 1.00 . A A . 58 THR N 1 1
3 3638 1 1 58 THR O O 8.815 7.240 0.025 1.00 . A A . 58 THR O 1 1
3 3639 1 1 58 THR OG1 O 9.774 4.110 2.543 1.00 . A A . 58 THR OG1 1 1
3 3640 1 1 59 CYS C C 5.276 6.840 -2.312 1.00 . A A . 59 CYS C 1 1
3 3641 1 1 59 CYS CA C 6.678 7.008 -1.728 1.00 . A A . 59 CYS CA 1 1
3 3642 1 1 59 CYS CB C 7.705 6.657 -2.814 1.00 . A A . 59 CYS CB 1 1
3 3643 1 1 59 CYS H H 6.247 5.507 -0.303 1.00 . A A . 59 CYS H 1 1
3 3644 1 1 59 CYS HA H 6.798 8.033 -1.442 1.00 . A A . 59 CYS HA 1 1
3 3645 1 1 59 CYS HB2 H 7.869 5.590 -2.804 1.00 . A A . 59 CYS HB2 1 1
3 3646 1 1 59 CYS HB3 H 7.304 6.944 -3.776 1.00 . A A . 59 CYS HB3 1 1
3 3647 1 1 59 CYS N N 6.896 6.194 -0.537 1.00 . A A . 59 CYS N 1 1
3 3648 1 1 59 CYS O O 4.600 5.835 -2.094 1.00 . A A . 59 CYS O 1 1
3 3649 1 1 59 CYS SG S 9.333 7.456 -2.636 1.00 . A A . 59 CYS SG 1 1
3 3650 1 1 60 CYS C C 3.389 9.284 -4.361 1.00 . A A . 60 CYS C 1 1
3 3651 1 1 60 CYS CA C 3.594 7.894 -3.771 1.00 . A A . 60 CYS CA 1 1
3 3652 1 1 60 CYS CB C 2.426 7.536 -2.841 1.00 . A A . 60 CYS CB 1 1
3 3653 1 1 60 CYS H H 5.497 8.600 -3.217 1.00 . A A . 60 CYS H 1 1
3 3654 1 1 60 CYS HA H 3.631 7.179 -4.581 1.00 . A A . 60 CYS HA 1 1
3 3655 1 1 60 CYS HB2 H 2.807 7.050 -1.953 1.00 . A A . 60 CYS HB2 1 1
3 3656 1 1 60 CYS HB3 H 1.907 8.437 -2.554 1.00 . A A . 60 CYS HB3 1 1
3 3657 1 1 60 CYS N N 4.881 7.850 -3.085 1.00 . A A . 60 CYS N 1 1
3 3658 1 1 60 CYS O O 3.559 10.286 -3.667 1.00 . A A . 60 CYS O 1 1
3 3659 1 1 60 CYS SG S 1.211 6.417 -3.616 1.00 . A A . 60 CYS SG 1 1
3 3660 1 1 61 SER C C 2.379 10.433 -7.755 1.00 . A A . 61 SER C 1 1
3 3661 1 1 61 SER CA C 2.841 10.627 -6.314 1.00 . A A . 61 SER CA 1 1
3 3662 1 1 61 SER CB C 4.133 11.447 -6.293 1.00 . A A . 61 SER CB 1 1
3 3663 1 1 61 SER H H 2.940 8.516 -6.154 1.00 . A A . 61 SER H 1 1
3 3664 1 1 61 SER HA H 2.080 11.166 -5.776 1.00 . A A . 61 SER HA 1 1
3 3665 1 1 61 SER HB2 H 3.896 12.493 -6.431 1.00 . A A . 61 SER HB2 1 1
3 3666 1 1 61 SER HB3 H 4.627 11.311 -5.340 1.00 . A A . 61 SER HB3 1 1
3 3667 1 1 61 SER HG H 5.236 10.114 -7.212 1.00 . A A . 61 SER HG 1 1
3 3668 1 1 61 SER N N 3.046 9.346 -5.645 1.00 . A A . 61 SER N 1 1
3 3669 1 1 61 SER O O 2.390 9.319 -8.278 1.00 . A A . 61 SER O 1 1
3 3670 1 1 61 SER OG O 5.013 11.041 -7.327 1.00 . A A . 61 SER OG 1 1
3 3671 1 1 62 THR C C 0.482 10.397 -9.992 1.00 . A A . 62 THR C 1 1
3 3672 1 1 62 THR CA C 1.512 11.503 -9.773 1.00 . A A . 62 THR CA 1 1
3 3673 1 1 62 THR CB C 2.693 11.316 -10.727 1.00 . A A . 62 THR CB 1 1
3 3674 1 1 62 THR CG2 C 3.325 12.623 -11.157 1.00 . A A . 62 THR CG2 1 1
3 3675 1 1 62 THR H H 1.998 12.389 -7.917 1.00 . A A . 62 THR H 1 1
3 3676 1 1 62 THR HA H 1.045 12.454 -9.982 1.00 . A A . 62 THR HA 1 1
3 3677 1 1 62 THR HB H 2.348 10.809 -11.614 1.00 . A A . 62 THR HB 1 1
3 3678 1 1 62 THR HG1 H 4.131 11.027 -9.428 1.00 . A A . 62 THR HG1 1 1
3 3679 1 1 62 THR HG21 H 3.632 13.179 -10.283 1.00 . A A . 62 THR HG21 1 1
3 3680 1 1 62 THR HG22 H 2.607 13.202 -11.719 1.00 . A A . 62 THR HG22 1 1
3 3681 1 1 62 THR HG23 H 4.187 12.420 -11.775 1.00 . A A . 62 THR HG23 1 1
3 3682 1 1 62 THR N N 1.977 11.533 -8.390 1.00 . A A . 62 THR N 1 1
3 3683 1 1 62 THR O O 0.470 9.743 -11.035 1.00 . A A . 62 THR O 1 1
3 3684 1 1 62 THR OG1 O 3.706 10.525 -10.127 1.00 . A A . 62 THR OG1 1 1
3 3685 1 1 63 ASP C C -2.253 9.140 -7.814 1.00 . A A . 63 ASP C 1 1
3 3686 1 1 63 ASP CA C -1.419 9.173 -9.089 1.00 . A A . 63 ASP CA 1 1
3 3687 1 1 63 ASP CB C -0.792 7.799 -9.344 1.00 . A A . 63 ASP CB 1 1
3 3688 1 1 63 ASP CG C -1.367 7.122 -10.572 1.00 . A A . 63 ASP CG 1 1
3 3689 1 1 63 ASP H H -0.325 10.751 -8.197 1.00 . A A . 63 ASP H 1 1
3 3690 1 1 63 ASP HA H -2.064 9.426 -9.918 1.00 . A A . 63 ASP HA 1 1
3 3691 1 1 63 ASP HB2 H 0.271 7.917 -9.487 1.00 . A A . 63 ASP HB2 1 1
3 3692 1 1 63 ASP HB3 H -0.969 7.163 -8.489 1.00 . A A . 63 ASP HB3 1 1
3 3693 1 1 63 ASP N N -0.383 10.196 -9.003 1.00 . A A . 63 ASP N 1 1
3 3694 1 1 63 ASP O O -2.079 9.973 -6.924 1.00 . A A . 63 ASP O 1 1
3 3695 1 1 63 ASP OD1 O -1.246 7.692 -11.676 1.00 . A A . 63 ASP OD1 1 1
3 3696 1 1 63 ASP OD2 O -1.939 6.020 -10.431 1.00 . A A . 63 ASP OD2 1 1
3 3697 1 1 64 LYS C C -3.531 6.915 -5.644 1.00 . A A . 64 LYS C 1 1
3 3698 1 1 64 LYS CA C -4.020 8.034 -6.561 1.00 . A A . 64 LYS CA 1 1
3 3699 1 1 64 LYS CB C -5.466 7.765 -6.985 1.00 . A A . 64 LYS CB 1 1
3 3700 1 1 64 LYS CD C -6.131 9.968 -8.003 1.00 . A A . 64 LYS CD 1 1
3 3701 1 1 64 LYS CE C -7.294 10.484 -8.835 1.00 . A A . 64 LYS CE 1 1
3 3702 1 1 64 LYS CG C -5.880 8.491 -8.257 1.00 . A A . 64 LYS CG 1 1
3 3703 1 1 64 LYS H H -3.254 7.538 -8.470 1.00 . A A . 64 LYS H 1 1
3 3704 1 1 64 LYS HA H -3.982 8.963 -6.015 1.00 . A A . 64 LYS HA 1 1
3 3705 1 1 64 LYS HB2 H -5.585 6.704 -7.149 1.00 . A A . 64 LYS HB2 1 1
3 3706 1 1 64 LYS HB3 H -6.128 8.077 -6.188 1.00 . A A . 64 LYS HB3 1 1
3 3707 1 1 64 LYS HD2 H -6.358 10.109 -6.957 1.00 . A A . 64 LYS HD2 1 1
3 3708 1 1 64 LYS HD3 H -5.241 10.524 -8.258 1.00 . A A . 64 LYS HD3 1 1
3 3709 1 1 64 LYS HE2 H -8.073 9.735 -8.846 1.00 . A A . 64 LYS HE2 1 1
3 3710 1 1 64 LYS HE3 H -7.673 11.387 -8.380 1.00 . A A . 64 LYS HE3 1 1
3 3711 1 1 64 LYS HG2 H -5.093 8.392 -8.989 1.00 . A A . 64 LYS HG2 1 1
3 3712 1 1 64 LYS HG3 H -6.785 8.041 -8.638 1.00 . A A . 64 LYS HG3 1 1
3 3713 1 1 64 LYS HZ1 H -5.867 10.972 -10.280 1.00 . A A . 64 LYS HZ1 1 1
3 3714 1 1 64 LYS HZ2 H -7.402 11.611 -10.590 1.00 . A A . 64 LYS HZ2 1 1
3 3715 1 1 64 LYS HZ3 H -7.104 9.967 -10.850 1.00 . A A . 64 LYS HZ3 1 1
3 3716 1 1 64 LYS N N -3.160 8.172 -7.730 1.00 . A A . 64 LYS N 1 1
3 3717 1 1 64 LYS NZ N -6.888 10.779 -10.237 1.00 . A A . 64 LYS NZ 1 1
3 3718 1 1 64 LYS O O -4.276 6.429 -4.794 1.00 . A A . 64 LYS O 1 1
3 3719 1 1 65 CYS C C -2.273 4.085 -5.288 1.00 . A A . 65 CYS C 1 1
3 3720 1 1 65 CYS CA C -1.661 5.464 -5.010 1.00 . A A . 65 CYS CA 1 1
3 3721 1 1 65 CYS CB C -1.762 5.805 -3.520 1.00 . A A . 65 CYS CB 1 1
3 3722 1 1 65 CYS H H -1.733 6.956 -6.511 1.00 . A A . 65 CYS H 1 1
3 3723 1 1 65 CYS HA H -0.616 5.424 -5.279 1.00 . A A . 65 CYS HA 1 1
3 3724 1 1 65 CYS HB2 H -2.759 6.153 -3.301 1.00 . A A . 65 CYS HB2 1 1
3 3725 1 1 65 CYS HB3 H -1.562 4.915 -2.940 1.00 . A A . 65 CYS HB3 1 1
3 3726 1 1 65 CYS N N -2.273 6.519 -5.821 1.00 . A A . 65 CYS N 1 1
3 3727 1 1 65 CYS O O -1.540 3.121 -5.508 1.00 . A A . 65 CYS O 1 1
3 3728 1 1 65 CYS SG S -0.593 7.096 -2.976 1.00 . A A . 65 CYS SG 1 1
3 3729 1 1 66 ASN C C -3.551 1.825 -6.504 1.00 . A A . 66 ASN C 1 1
3 3730 1 1 66 ASN CA C -4.306 2.718 -5.515 1.00 . A A . 66 ASN CA 1 1
3 3731 1 1 66 ASN CB C -5.712 2.992 -6.052 1.00 . A A . 66 ASN CB 1 1
3 3732 1 1 66 ASN CG C -5.721 4.052 -7.137 1.00 . A A . 66 ASN CG 1 1
3 3733 1 1 66 ASN H H -4.145 4.786 -5.080 1.00 . A A . 66 ASN H 1 1
3 3734 1 1 66 ASN HA H -4.392 2.202 -4.572 1.00 . A A . 66 ASN HA 1 1
3 3735 1 1 66 ASN HB2 H -6.116 2.080 -6.464 1.00 . A A . 66 ASN HB2 1 1
3 3736 1 1 66 ASN HB3 H -6.340 3.327 -5.243 1.00 . A A . 66 ASN HB3 1 1
3 3737 1 1 66 ASN HD21 H -7.561 4.590 -6.624 1.00 . A A . 66 ASN HD21 1 1
3 3738 1 1 66 ASN HD22 H -6.861 5.473 -7.931 1.00 . A A . 66 ASN HD22 1 1
3 3739 1 1 66 ASN N N -3.609 3.988 -5.269 1.00 . A A . 66 ASN N 1 1
3 3740 1 1 66 ASN ND2 N -6.827 4.777 -7.243 1.00 . A A . 66 ASN ND2 1 1
3 3741 1 1 66 ASN O O -3.657 2.002 -7.717 1.00 . A A . 66 ASN O 1 1
3 3742 1 1 66 ASN OD1 O -4.746 4.218 -7.870 1.00 . A A . 66 ASN OD1 1 1
3 3743 1 1 67 PRO C C -2.855 -1.251 -7.334 1.00 . A A . 67 PRO C 1 1
3 3744 1 1 67 PRO CA C -2.010 -0.069 -6.836 1.00 . A A . 67 PRO CA 1 1
3 3745 1 1 67 PRO CB C -0.895 -0.520 -5.894 1.00 . A A . 67 PRO CB 1 1
3 3746 1 1 67 PRO CD C -2.586 0.559 -4.560 1.00 . A A . 67 PRO CD 1 1
3 3747 1 1 67 PRO CG C -1.523 -0.515 -4.541 1.00 . A A . 67 PRO CG 1 1
3 3748 1 1 67 PRO HA H -1.581 0.444 -7.686 1.00 . A A . 67 PRO HA 1 1
3 3749 1 1 67 PRO HB2 H -0.555 -1.506 -6.175 1.00 . A A . 67 PRO HB2 1 1
3 3750 1 1 67 PRO HB3 H -0.071 0.177 -5.947 1.00 . A A . 67 PRO HB3 1 1
3 3751 1 1 67 PRO HD2 H -3.499 0.191 -4.119 1.00 . A A . 67 PRO HD2 1 1
3 3752 1 1 67 PRO HD3 H -2.241 1.438 -4.035 1.00 . A A . 67 PRO HD3 1 1
3 3753 1 1 67 PRO HG2 H -1.971 -1.477 -4.341 1.00 . A A . 67 PRO HG2 1 1
3 3754 1 1 67 PRO HG3 H -0.777 -0.288 -3.793 1.00 . A A . 67 PRO HG3 1 1
3 3755 1 1 67 PRO N N -2.777 0.847 -5.996 1.00 . A A . 67 PRO N 1 1
3 3756 1 1 67 PRO O O -3.641 -1.097 -8.270 1.00 . A A . 67 PRO O 1 1
3 3757 1 1 68 HIS C C -3.019 -4.838 -6.311 1.00 . A A . 68 HIS C 1 1
3 3758 1 1 68 HIS CA C -3.465 -3.610 -7.109 1.00 . A A . 68 HIS CA 1 1
3 3759 1 1 68 HIS CB C -3.297 -3.883 -8.607 1.00 . A A . 68 HIS CB 1 1
3 3760 1 1 68 HIS CD2 C -5.470 -3.529 -9.983 1.00 . A A . 68 HIS CD2 1 1
3 3761 1 1 68 HIS CE1 C -6.190 -5.600 -9.978 1.00 . A A . 68 HIS CE1 1 1
3 3762 1 1 68 HIS CG C -4.571 -4.271 -9.290 1.00 . A A . 68 HIS CG 1 1
3 3763 1 1 68 HIS H H -2.073 -2.500 -5.970 1.00 . A A . 68 HIS H 1 1
3 3764 1 1 68 HIS HA H -4.506 -3.415 -6.902 1.00 . A A . 68 HIS HA 1 1
3 3765 1 1 68 HIS HB2 H -2.919 -2.994 -9.090 1.00 . A A . 68 HIS HB2 1 1
3 3766 1 1 68 HIS HB3 H -2.589 -4.687 -8.742 1.00 . A A . 68 HIS HB3 1 1
3 3767 1 1 68 HIS HD1 H -4.624 -6.339 -8.887 1.00 . A A . 68 HIS HD1 1 1
3 3768 1 1 68 HIS HD2 H -5.413 -2.467 -10.171 1.00 . A A . 68 HIS HD2 1 1
3 3769 1 1 68 HIS HE1 H -6.793 -6.480 -10.150 1.00 . A A . 68 HIS HE1 1 1
3 3770 1 1 68 HIS HE2 H -7.292 -4.110 -10.848 1.00 . A A . 68 HIS HE2 1 1
3 3771 1 1 68 HIS N N -2.704 -2.426 -6.712 1.00 . A A . 68 HIS N 1 1
3 3772 1 1 68 HIS ND1 N -5.053 -5.563 -9.305 1.00 . A A . 68 HIS ND1 1 1
3 3773 1 1 68 HIS NE2 N -6.465 -4.380 -10.398 1.00 . A A . 68 HIS NE2 1 1
3 3774 1 1 68 HIS O O -1.823 -5.104 -6.190 1.00 . A A . 68 HIS O 1 1
3 3775 1 1 69 PRO C C -2.895 -7.851 -5.782 1.00 . A A . 69 PRO C 1 1
3 3776 1 1 69 PRO CA C -3.661 -6.811 -4.971 1.00 . A A . 69 PRO CA 1 1
3 3777 1 1 69 PRO CB C -5.037 -7.360 -4.575 1.00 . A A . 69 PRO CB 1 1
3 3778 1 1 69 PRO CD C -5.426 -5.376 -5.841 1.00 . A A . 69 PRO CD 1 1
3 3779 1 1 69 PRO CG C -5.969 -6.207 -4.716 1.00 . A A . 69 PRO CG 1 1
3 3780 1 1 69 PRO HA H -3.101 -6.567 -4.084 1.00 . A A . 69 PRO HA 1 1
3 3781 1 1 69 PRO HB2 H -5.309 -8.169 -5.236 1.00 . A A . 69 PRO HB2 1 1
3 3782 1 1 69 PRO HB3 H -5.004 -7.717 -3.556 1.00 . A A . 69 PRO HB3 1 1
3 3783 1 1 69 PRO HD2 H -5.819 -5.717 -6.788 1.00 . A A . 69 PRO HD2 1 1
3 3784 1 1 69 PRO HD3 H -5.660 -4.333 -5.686 1.00 . A A . 69 PRO HD3 1 1
3 3785 1 1 69 PRO HG2 H -6.961 -6.563 -4.955 1.00 . A A . 69 PRO HG2 1 1
3 3786 1 1 69 PRO HG3 H -5.985 -5.634 -3.800 1.00 . A A . 69 PRO HG3 1 1
3 3787 1 1 69 PRO N N -3.974 -5.609 -5.755 1.00 . A A . 69 PRO N 1 1
3 3788 1 1 69 PRO O O -2.989 -7.886 -7.009 1.00 . A A . 69 PRO O 1 1
3 3789 1 1 70 LYS C C -2.117 -11.072 -5.729 1.00 . A A . 70 LYS C 1 1
3 3790 1 1 70 LYS CA C -1.369 -9.746 -5.758 1.00 . A A . 70 LYS CA 1 1
3 3791 1 1 70 LYS CB C 0.009 -9.905 -5.109 1.00 . A A . 70 LYS CB 1 1
3 3792 1 1 70 LYS CD C 0.924 -11.277 -3.206 1.00 . A A . 70 LYS CD 1 1
3 3793 1 1 70 LYS CE C 0.193 -12.458 -2.588 1.00 . A A . 70 LYS CE 1 1
3 3794 1 1 70 LYS CG C -0.039 -10.169 -3.611 1.00 . A A . 70 LYS CG 1 1
3 3795 1 1 70 LYS H H -2.108 -8.631 -4.114 1.00 . A A . 70 LYS H 1 1
3 3796 1 1 70 LYS HA H -1.236 -9.447 -6.787 1.00 . A A . 70 LYS HA 1 1
3 3797 1 1 70 LYS HB2 H 0.520 -10.731 -5.580 1.00 . A A . 70 LYS HB2 1 1
3 3798 1 1 70 LYS HB3 H 0.578 -9.002 -5.274 1.00 . A A . 70 LYS HB3 1 1
3 3799 1 1 70 LYS HD2 H 1.459 -11.617 -4.081 1.00 . A A . 70 LYS HD2 1 1
3 3800 1 1 70 LYS HD3 H 1.626 -10.883 -2.485 1.00 . A A . 70 LYS HD3 1 1
3 3801 1 1 70 LYS HE2 H -0.848 -12.409 -2.868 1.00 . A A . 70 LYS HE2 1 1
3 3802 1 1 70 LYS HE3 H 0.625 -13.372 -2.970 1.00 . A A . 70 LYS HE3 1 1
3 3803 1 1 70 LYS HG2 H 0.233 -9.265 -3.090 1.00 . A A . 70 LYS HG2 1 1
3 3804 1 1 70 LYS HG3 H -1.043 -10.456 -3.337 1.00 . A A . 70 LYS HG3 1 1
3 3805 1 1 70 LYS HZ1 H -0.469 -11.885 -0.690 1.00 . A A . 70 LYS HZ1 1 1
3 3806 1 1 70 LYS HZ2 H 1.208 -12.065 -0.805 1.00 . A A . 70 LYS HZ2 1 1
3 3807 1 1 70 LYS HZ3 H 0.215 -13.432 -0.739 1.00 . A A . 70 LYS HZ3 1 1
3 3808 1 1 70 LYS N N -2.140 -8.703 -5.091 1.00 . A A . 70 LYS N 1 1
3 3809 1 1 70 LYS NZ N 0.294 -12.460 -1.102 1.00 . A A . 70 LYS NZ 1 1
3 3810 1 1 70 LYS O O -2.036 -11.861 -6.671 1.00 . A A . 70 LYS O 1 1
3 3811 1 1 71 GLN C C -4.496 -12.783 -5.734 1.00 . A A . 71 GLN C 1 1
3 3812 1 1 71 GLN CA C -3.619 -12.548 -4.505 1.00 . A A . 71 GLN CA 1 1
3 3813 1 1 71 GLN CB C -4.488 -12.494 -3.247 1.00 . A A . 71 GLN CB 1 1
3 3814 1 1 71 GLN CD C -4.660 -14.692 -2.014 1.00 . A A . 71 GLN CD 1 1
3 3815 1 1 71 GLN CG C -5.305 -13.755 -3.016 1.00 . A A . 71 GLN CG 1 1
3 3816 1 1 71 GLN H H -2.881 -10.646 -3.926 1.00 . A A . 71 GLN H 1 1
3 3817 1 1 71 GLN HA H -2.920 -13.366 -4.415 1.00 . A A . 71 GLN HA 1 1
3 3818 1 1 71 GLN HB2 H -3.850 -12.341 -2.390 1.00 . A A . 71 GLN HB2 1 1
3 3819 1 1 71 GLN HB3 H -5.169 -11.660 -3.330 1.00 . A A . 71 GLN HB3 1 1
3 3820 1 1 71 GLN HE21 H -5.111 -13.455 -0.524 1.00 . A A . 71 GLN HE21 1 1
3 3821 1 1 71 GLN HE22 H -4.274 -14.897 -0.074 1.00 . A A . 71 GLN HE22 1 1
3 3822 1 1 71 GLN HG2 H -6.280 -13.475 -2.646 1.00 . A A . 71 GLN HG2 1 1
3 3823 1 1 71 GLN HG3 H -5.414 -14.276 -3.956 1.00 . A A . 71 GLN HG3 1 1
3 3824 1 1 71 GLN N N -2.852 -11.314 -4.646 1.00 . A A . 71 GLN N 1 1
3 3825 1 1 71 GLN NE2 N -4.685 -14.309 -0.742 1.00 . A A . 71 GLN NE2 1 1
3 3826 1 1 71 GLN O O -4.331 -13.772 -6.449 1.00 . A A . 71 GLN O 1 1
3 3827 1 1 71 GLN OE1 O -4.146 -15.750 -2.378 1.00 . A A . 71 GLN OE1 1 1
3 3828 1 1 72 ARG C C -5.538 -11.897 -8.430 1.00 . A A . 72 ARG C 1 1
3 3829 1 1 72 ARG CA C -6.322 -11.958 -7.120 1.00 . A A . 72 ARG CA 1 1
3 3830 1 1 72 ARG CB C -7.351 -10.826 -7.077 1.00 . A A . 72 ARG CB 1 1
3 3831 1 1 72 ARG CD C -9.137 -12.390 -6.249 1.00 . A A . 72 ARG CD 1 1
3 3832 1 1 72 ARG CG C -8.457 -11.044 -6.058 1.00 . A A . 72 ARG CG 1 1
3 3833 1 1 72 ARG CZ C -8.984 -14.666 -5.318 1.00 . A A . 72 ARG CZ 1 1
3 3834 1 1 72 ARG H H -5.500 -11.094 -5.372 1.00 . A A . 72 ARG H 1 1
3 3835 1 1 72 ARG HA H -6.835 -12.905 -7.063 1.00 . A A . 72 ARG HA 1 1
3 3836 1 1 72 ARG HB2 H -6.844 -9.904 -6.832 1.00 . A A . 72 ARG HB2 1 1
3 3837 1 1 72 ARG HB3 H -7.803 -10.727 -8.052 1.00 . A A . 72 ARG HB3 1 1
3 3838 1 1 72 ARG HD2 H -10.162 -12.312 -5.923 1.00 . A A . 72 ARG HD2 1 1
3 3839 1 1 72 ARG HD3 H -9.111 -12.645 -7.299 1.00 . A A . 72 ARG HD3 1 1
3 3840 1 1 72 ARG HE H -7.609 -13.238 -5.082 1.00 . A A . 72 ARG HE 1 1
3 3841 1 1 72 ARG HG2 H -8.033 -11.004 -5.066 1.00 . A A . 72 ARG HG2 1 1
3 3842 1 1 72 ARG HG3 H -9.194 -10.260 -6.168 1.00 . A A . 72 ARG HG3 1 1
3 3843 1 1 72 ARG HH11 H -10.663 -14.308 -6.389 1.00 . A A . 72 ARG HH11 1 1
3 3844 1 1 72 ARG HH12 H -10.532 -15.902 -5.724 1.00 . A A . 72 ARG HH12 1 1
3 3845 1 1 72 ARG HH21 H -7.436 -15.335 -4.205 1.00 . A A . 72 ARG HH21 1 1
3 3846 1 1 72 ARG HH22 H -8.701 -16.485 -4.485 1.00 . A A . 72 ARG HH22 1 1
3 3847 1 1 72 ARG N N -5.422 -11.861 -5.977 1.00 . A A . 72 ARG N 1 1
3 3848 1 1 72 ARG NE N -8.476 -13.448 -5.488 1.00 . A A . 72 ARG NE 1 1
3 3849 1 1 72 ARG NH1 N -10.156 -14.985 -5.854 1.00 . A A . 72 ARG NH1 1 1
3 3850 1 1 72 ARG NH2 N -8.319 -15.568 -4.611 1.00 . A A . 72 ARG NH2 1 1
3 3851 1 1 72 ARG O O -4.376 -11.491 -8.447 1.00 . A A . 72 ARG O 1 1
3 3852 1 1 73 PRO C C -4.738 -11.001 -11.121 1.00 . A A . 73 PRO C 1 1
3 3853 1 1 73 PRO CA C -5.516 -12.289 -10.865 1.00 . A A . 73 PRO CA 1 1
3 3854 1 1 73 PRO CB C -6.695 -12.405 -11.829 1.00 . A A . 73 PRO CB 1 1
3 3855 1 1 73 PRO CD C -7.552 -12.805 -9.625 1.00 . A A . 73 PRO CD 1 1
3 3856 1 1 73 PRO CG C -7.717 -13.183 -11.075 1.00 . A A . 73 PRO CG 1 1
3 3857 1 1 73 PRO HA H -4.860 -13.137 -10.992 1.00 . A A . 73 PRO HA 1 1
3 3858 1 1 73 PRO HB2 H -7.054 -11.418 -12.084 1.00 . A A . 73 PRO HB2 1 1
3 3859 1 1 73 PRO HB3 H -6.384 -12.924 -12.724 1.00 . A A . 73 PRO HB3 1 1
3 3860 1 1 73 PRO HD2 H -8.256 -12.033 -9.356 1.00 . A A . 73 PRO HD2 1 1
3 3861 1 1 73 PRO HD3 H -7.681 -13.671 -8.994 1.00 . A A . 73 PRO HD3 1 1
3 3862 1 1 73 PRO HG2 H -8.706 -12.920 -11.420 1.00 . A A . 73 PRO HG2 1 1
3 3863 1 1 73 PRO HG3 H -7.542 -14.241 -11.207 1.00 . A A . 73 PRO HG3 1 1
3 3864 1 1 73 PRO N N -6.164 -12.302 -9.551 1.00 . A A . 73 PRO N 1 1
3 3865 1 1 73 PRO O O -3.561 -11.037 -11.478 1.00 . A A . 73 PRO O 1 1
3 3866 1 1 74 GLY C C -4.179 -8.441 -12.537 1.00 . A A . 74 GLY C 1 1
3 3867 1 1 74 GLY CA C -4.757 -8.582 -11.142 1.00 . A A . 74 GLY CA 1 1
3 3868 1 1 74 GLY H H -6.339 -9.900 -10.644 1.00 . A A . 74 GLY H 1 1
3 3869 1 1 74 GLY HA2 H -5.484 -7.797 -10.985 1.00 . A A . 74 GLY HA2 1 1
3 3870 1 1 74 GLY HA3 H -3.959 -8.471 -10.421 1.00 . A A . 74 GLY HA3 1 1
3 3871 1 1 74 GLY N N -5.403 -9.866 -10.932 1.00 . A A . 74 GLY N 1 1
3 3872 1 1 74 GLY O O -3.042 -7.939 -12.659 1.00 . A A . 74 GLY O 1 1
3 3873 1 1 74 GLY OXT O -4.861 -8.834 -13.506 1.00 . A A . 74 GLY OXT 1 1
3 3874 2 2 1 TYR C C -4.225 -15.519 22.467 1.00 . B B . 181 TYR C 1 1
3 3875 2 2 1 TYR CA C -5.258 -15.392 23.581 1.00 . B B . 181 TYR CA 1 1
3 3876 2 2 1 TYR CB C -5.863 -16.760 23.901 1.00 . B B . 181 TYR CB 1 1
3 3877 2 2 1 TYR CD1 C -4.938 -16.762 26.249 1.00 . B B . 181 TYR CD1 1 1
3 3878 2 2 1 TYR CD2 C -4.858 -18.795 25.007 1.00 . B B . 181 TYR CD2 1 1
3 3879 2 2 1 TYR CE1 C -4.340 -17.391 27.323 1.00 . B B . 181 TYR CE1 1 1
3 3880 2 2 1 TYR CE2 C -4.260 -19.431 26.079 1.00 . B B . 181 TYR CE2 1 1
3 3881 2 2 1 TYR CG C -5.207 -17.453 25.074 1.00 . B B . 181 TYR CG 1 1
3 3882 2 2 1 TYR CZ C -4.004 -18.725 27.234 1.00 . B B . 181 TYR CZ 1 1
3 3883 2 2 1 TYR H1 H -5.966 -13.505 23.162 1.00 . B B . 181 TYR H1 1 1
3 3884 2 2 1 TYR H2 H -7.106 -14.549 23.907 1.00 . B B . 181 TYR H2 1 1
3 3885 2 2 1 TYR H3 H -6.698 -14.762 22.253 1.00 . B B . 181 TYR H3 1 1
3 3886 2 2 1 TYR HA H -4.777 -15.000 24.465 1.00 . B B . 181 TYR HA 1 1
3 3887 2 2 1 TYR HB2 H -6.910 -16.636 24.134 1.00 . B B . 181 TYR HB2 1 1
3 3888 2 2 1 TYR HB3 H -5.765 -17.401 23.037 1.00 . B B . 181 TYR HB3 1 1
3 3889 2 2 1 TYR HD1 H -5.202 -15.718 26.316 1.00 . B B . 181 TYR HD1 1 1
3 3890 2 2 1 TYR HD2 H -5.060 -19.346 24.100 1.00 . B B . 181 TYR HD2 1 1
3 3891 2 2 1 TYR HE1 H -4.138 -16.837 28.229 1.00 . B B . 181 TYR HE1 1 1
3 3892 2 2 1 TYR HE2 H -3.997 -20.476 26.008 1.00 . B B . 181 TYR HE2 1 1
3 3893 2 2 1 TYR HH H -2.456 -19.273 28.234 1.00 . B B . 181 TYR HH 1 1
3 3894 2 2 1 TYR N N -6.356 -14.469 23.191 1.00 . B B . 181 TYR N 1 1
3 3895 2 2 1 TYR O O -4.203 -14.715 21.536 1.00 . B B . 181 TYR O 1 1
3 3896 2 2 1 TYR OH O -3.409 -19.354 28.304 1.00 . B B . 181 TYR OH 1 1
3 3897 2 2 2 ARG C C -1.608 -15.490 21.181 1.00 . B B . 182 ARG C 1 1
3 3898 2 2 2 ARG CA C -2.322 -16.786 21.579 1.00 . B B . 182 ARG CA 1 1
3 3899 2 2 2 ARG CB C -2.893 -17.489 20.335 1.00 . B B . 182 ARG CB 1 1
3 3900 2 2 2 ARG CD C -4.906 -18.091 18.949 1.00 . B B . 182 ARG CD 1 1
3 3901 2 2 2 ARG CG C -4.379 -17.251 20.104 1.00 . B B . 182 ARG CG 1 1
3 3902 2 2 2 ARG CZ C -5.843 -17.753 16.694 1.00 . B B . 182 ARG CZ 1 1
3 3903 2 2 2 ARG H H -3.445 -17.140 23.340 1.00 . B B . 182 ARG H 1 1
3 3904 2 2 2 ARG HA H -1.597 -17.440 22.039 1.00 . B B . 182 ARG HA 1 1
3 3905 2 2 2 ARG HB2 H -2.358 -17.140 19.464 1.00 . B B . 182 ARG HB2 1 1
3 3906 2 2 2 ARG HB3 H -2.734 -18.553 20.438 1.00 . B B . 182 ARG HB3 1 1
3 3907 2 2 2 ARG HD2 H -4.132 -18.775 18.634 1.00 . B B . 182 ARG HD2 1 1
3 3908 2 2 2 ARG HD3 H -5.764 -18.651 19.292 1.00 . B B . 182 ARG HD3 1 1
3 3909 2 2 2 ARG HE H -5.160 -16.299 17.880 1.00 . B B . 182 ARG HE 1 1
3 3910 2 2 2 ARG HG2 H -4.919 -17.514 21.002 1.00 . B B . 182 ARG HG2 1 1
3 3911 2 2 2 ARG HG3 H -4.537 -16.208 19.879 1.00 . B B . 182 ARG HG3 1 1
3 3912 2 2 2 ARG HH11 H -5.803 -19.681 17.303 1.00 . B B . 182 ARG HH11 1 1
3 3913 2 2 2 ARG HH12 H -6.458 -19.415 15.722 1.00 . B B . 182 ARG HH12 1 1
3 3914 2 2 2 ARG HH21 H -6.022 -15.949 15.800 1.00 . B B . 182 ARG HH21 1 1
3 3915 2 2 2 ARG HH22 H -6.582 -17.297 14.869 1.00 . B B . 182 ARG HH22 1 1
3 3916 2 2 2 ARG N N -3.370 -16.537 22.571 1.00 . B B . 182 ARG N 1 1
3 3917 2 2 2 ARG NE N -5.303 -17.266 17.810 1.00 . B B . 182 ARG NE 1 1
3 3918 2 2 2 ARG NH1 N -6.052 -19.057 16.563 1.00 . B B . 182 ARG NH1 1 1
3 3919 2 2 2 ARG NH2 N -6.176 -16.932 15.706 1.00 . B B . 182 ARG NH2 1 1
3 3920 2 2 2 ARG O O -0.614 -15.109 21.800 1.00 . B B . 182 ARG O 1 1
3 3921 2 2 3 GLY C C -0.348 -13.805 18.746 1.00 . B B . 183 GLY C 1 1
3 3922 2 2 3 GLY CA C -1.503 -13.579 19.704 1.00 . B B . 183 GLY CA 1 1
3 3923 2 2 3 GLY H H -2.907 -15.162 19.691 1.00 . B B . 183 GLY H 1 1
3 3924 2 2 3 GLY HA2 H -2.254 -12.981 19.208 1.00 . B B . 183 GLY HA2 1 1
3 3925 2 2 3 GLY HA3 H -1.140 -13.039 20.566 1.00 . B B . 183 GLY HA3 1 1
3 3926 2 2 3 GLY N N -2.114 -14.817 20.150 1.00 . B B . 183 GLY N 1 1
3 3927 2 2 3 GLY O O 0.406 -12.880 18.446 1.00 . B B . 183 GLY O 1 1
3 3928 2 2 4 TRP C C 0.667 -14.662 15.997 1.00 . B B . 184 TRP C 1 1
3 3929 2 2 4 TRP CA C 0.865 -15.373 17.334 1.00 . B B . 184 TRP CA 1 1
3 3930 2 2 4 TRP CB C 0.929 -16.888 17.125 1.00 . B B . 184 TRP CB 1 1
3 3931 2 2 4 TRP CD1 C -1.504 -16.925 16.311 1.00 . B B . 184 TRP CD1 1 1
3 3932 2 2 4 TRP CD2 C -0.246 -18.606 15.533 1.00 . B B . 184 TRP CD2 1 1
3 3933 2 2 4 TRP CE2 C -1.547 -18.743 15.015 1.00 . B B . 184 TRP CE2 1 1
3 3934 2 2 4 TRP CE3 C 0.722 -19.551 15.180 1.00 . B B . 184 TRP CE3 1 1
3 3935 2 2 4 TRP CG C -0.238 -17.437 16.359 1.00 . B B . 184 TRP CG 1 1
3 3936 2 2 4 TRP CH2 C -0.936 -20.695 13.834 1.00 . B B . 184 TRP CH2 1 1
3 3937 2 2 4 TRP CZ2 C -1.904 -19.786 14.164 1.00 . B B . 184 TRP CZ2 1 1
3 3938 2 2 4 TRP CZ3 C 0.367 -20.585 14.334 1.00 . B B . 184 TRP CZ3 1 1
3 3939 2 2 4 TRP H H -0.838 -15.735 18.536 1.00 . B B . 184 TRP H 1 1
3 3940 2 2 4 TRP HA H 1.795 -15.040 17.769 1.00 . B B . 184 TRP HA 1 1
3 3941 2 2 4 TRP HB2 H 1.828 -17.131 16.579 1.00 . B B . 184 TRP HB2 1 1
3 3942 2 2 4 TRP HB3 H 0.956 -17.375 18.088 1.00 . B B . 184 TRP HB3 1 1
3 3943 2 2 4 TRP HD1 H -1.821 -16.035 16.835 1.00 . B B . 184 TRP HD1 1 1
3 3944 2 2 4 TRP HE1 H -3.245 -17.544 15.311 1.00 . B B . 184 TRP HE1 1 1
3 3945 2 2 4 TRP HE3 H 1.733 -19.482 15.555 1.00 . B B . 184 TRP HE3 1 1
3 3946 2 2 4 TRP HH2 H -1.169 -21.521 13.178 1.00 . B B . 184 TRP HH2 1 1
3 3947 2 2 4 TRP HZ2 H -2.905 -19.885 13.770 1.00 . B B . 184 TRP HZ2 1 1
3 3948 2 2 4 TRP HZ3 H 1.102 -21.324 14.052 1.00 . B B . 184 TRP HZ3 1 1
3 3949 2 2 4 TRP N N -0.208 -15.037 18.262 1.00 . B B . 184 TRP N 1 1
3 3950 2 2 4 TRP NE1 N -2.297 -17.705 15.505 1.00 . B B . 184 TRP NE1 1 1
3 3951 2 2 4 TRP O O -0.167 -13.764 15.879 1.00 . B B . 184 TRP O 1 1
3 3952 2 2 5 LYS C C 0.054 -14.886 12.971 1.00 . B B . 185 LYS C 1 1
3 3953 2 2 5 LYS CA C 1.346 -14.473 13.669 1.00 . B B . 185 LYS CA 1 1
3 3954 2 2 5 LYS CB C 2.552 -14.880 12.820 1.00 . B B . 185 LYS CB 1 1
3 3955 2 2 5 LYS CD C 2.929 -12.674 11.680 1.00 . B B . 185 LYS CD 1 1
3 3956 2 2 5 LYS CE C 3.704 -12.104 10.503 1.00 . B B . 185 LYS CE 1 1
3 3957 2 2 5 LYS CG C 2.632 -14.152 11.489 1.00 . B B . 185 LYS CG 1 1
3 3958 2 2 5 LYS H H 2.084 -15.791 15.151 1.00 . B B . 185 LYS H 1 1
3 3959 2 2 5 LYS HA H 1.349 -13.400 13.790 1.00 . B B . 185 LYS HA 1 1
3 3960 2 2 5 LYS HB2 H 3.455 -14.672 13.374 1.00 . B B . 185 LYS HB2 1 1
3 3961 2 2 5 LYS HB3 H 2.497 -15.940 12.624 1.00 . B B . 185 LYS HB3 1 1
3 3962 2 2 5 LYS HD2 H 1.997 -12.138 11.776 1.00 . B B . 185 LYS HD2 1 1
3 3963 2 2 5 LYS HD3 H 3.514 -12.548 12.580 1.00 . B B . 185 LYS HD3 1 1
3 3964 2 2 5 LYS HE2 H 3.773 -11.032 10.618 1.00 . B B . 185 LYS HE2 1 1
3 3965 2 2 5 LYS HE3 H 4.698 -12.529 10.503 1.00 . B B . 185 LYS HE3 1 1
3 3966 2 2 5 LYS HG2 H 3.417 -14.592 10.894 1.00 . B B . 185 LYS HG2 1 1
3 3967 2 2 5 LYS HG3 H 1.686 -14.256 10.976 1.00 . B B . 185 LYS HG3 1 1
3 3968 2 2 5 LYS HZ1 H 2.037 -12.617 9.355 1.00 . B B . 185 LYS HZ1 1 1
3 3969 2 2 5 LYS HZ2 H 3.494 -13.236 8.761 1.00 . B B . 185 LYS HZ2 1 1
3 3970 2 2 5 LYS HZ3 H 3.129 -11.597 8.561 1.00 . B B . 185 LYS HZ3 1 1
3 3971 2 2 5 LYS N N 1.437 -15.071 14.995 1.00 . B B . 185 LYS N 1 1
3 3972 2 2 5 LYS NZ N 3.045 -12.410 9.204 1.00 . B B . 185 LYS NZ 1 1
3 3973 2 2 5 LYS O O -0.486 -15.962 13.227 1.00 . B B . 185 LYS O 1 1
3 3974 2 2 6 HIS C C -1.620 -13.618 9.978 1.00 . B B . 186 HIS C 1 1
3 3975 2 2 6 HIS CA C -1.661 -14.291 11.348 1.00 . B B . 186 HIS CA 1 1
3 3976 2 2 6 HIS CB C -2.877 -13.806 12.145 1.00 . B B . 186 HIS CB 1 1
3 3977 2 2 6 HIS CD2 C -2.104 -11.346 11.865 1.00 . B B . 186 HIS CD2 1 1
3 3978 2 2 6 HIS CE1 C -3.757 -10.369 12.925 1.00 . B B . 186 HIS CE1 1 1
3 3979 2 2 6 HIS CG C -2.944 -12.318 12.295 1.00 . B B . 186 HIS CG 1 1
3 3980 2 2 6 HIS H H 0.045 -13.181 11.928 1.00 . B B . 186 HIS H 1 1
3 3981 2 2 6 HIS HA H -1.736 -15.359 11.208 1.00 . B B . 186 HIS HA 1 1
3 3982 2 2 6 HIS HB2 H -3.779 -14.131 11.647 1.00 . B B . 186 HIS HB2 1 1
3 3983 2 2 6 HIS HB3 H -2.842 -14.239 13.136 1.00 . B B . 186 HIS HB3 1 1
3 3984 2 2 6 HIS HD1 H -4.736 -12.106 13.383 1.00 . B B . 186 HIS HD1 1 1
3 3985 2 2 6 HIS HD2 H -1.188 -11.488 11.307 1.00 . B B . 186 HIS HD2 1 1
3 3986 2 2 6 HIS HE1 H -4.393 -9.615 13.363 1.00 . B B . 186 HIS HE1 1 1
3 3987 2 2 6 HIS HE2 H -2.199 -9.271 12.174 1.00 . B B . 186 HIS HE2 1 1
3 3988 2 2 6 HIS N N -0.435 -14.022 12.088 1.00 . B B . 186 HIS N 1 1
3 3989 2 2 6 HIS ND1 N -3.968 -11.672 12.955 1.00 . B B . 186 HIS ND1 1 1
3 3990 2 2 6 HIS NE2 N -2.633 -10.145 12.269 1.00 . B B . 186 HIS NE2 1 1
3 3991 2 2 6 HIS O O -0.556 -13.213 9.511 1.00 . B B . 186 HIS O 1 1
3 3992 2 2 7 TRP C C -2.124 -11.540 8.001 1.00 . B B . 187 TRP C 1 1
3 3993 2 2 7 TRP CA C -2.866 -12.870 8.020 1.00 . B B . 187 TRP CA 1 1
3 3994 2 2 7 TRP CB C -4.325 -12.654 7.623 1.00 . B B . 187 TRP CB 1 1
3 3995 2 2 7 TRP CD1 C -5.129 -10.513 8.782 1.00 . B B . 187 TRP CD1 1 1
3 3996 2 2 7 TRP CD2 C -5.978 -12.398 9.643 1.00 . B B . 187 TRP CD2 1 1
3 3997 2 2 7 TRP CE2 C -6.493 -11.304 10.364 1.00 . B B . 187 TRP CE2 1 1
3 3998 2 2 7 TRP CE3 C -6.372 -13.690 10.004 1.00 . B B . 187 TRP CE3 1 1
3 3999 2 2 7 TRP CG C -5.106 -11.871 8.636 1.00 . B B . 187 TRP CG 1 1
3 4000 2 2 7 TRP CH2 C -7.750 -12.738 11.757 1.00 . B B . 187 TRP CH2 1 1
3 4001 2 2 7 TRP CZ2 C -7.381 -11.464 11.425 1.00 . B B . 187 TRP CZ2 1 1
3 4002 2 2 7 TRP CZ3 C -7.255 -13.846 11.058 1.00 . B B . 187 TRP CZ3 1 1
3 4003 2 2 7 TRP H H -3.597 -13.839 9.756 1.00 . B B . 187 TRP H 1 1
3 4004 2 2 7 TRP HA H -2.403 -13.535 7.306 1.00 . B B . 187 TRP HA 1 1
3 4005 2 2 7 TRP HB2 H -4.358 -12.115 6.687 1.00 . B B . 187 TRP HB2 1 1
3 4006 2 2 7 TRP HB3 H -4.804 -13.614 7.499 1.00 . B B . 187 TRP HB3 1 1
3 4007 2 2 7 TRP HD1 H -4.568 -9.825 8.166 1.00 . B B . 187 TRP HD1 1 1
3 4008 2 2 7 TRP HE1 H -6.141 -9.250 10.122 1.00 . B B . 187 TRP HE1 1 1
3 4009 2 2 7 TRP HE3 H -6.001 -14.556 9.478 1.00 . B B . 187 TRP HE3 1 1
3 4010 2 2 7 TRP HH2 H -8.437 -12.907 12.573 1.00 . B B . 187 TRP HH2 1 1
3 4011 2 2 7 TRP HZ2 H -7.772 -10.619 11.974 1.00 . B B . 187 TRP HZ2 1 1
3 4012 2 2 7 TRP HZ3 H -7.571 -14.836 11.352 1.00 . B B . 187 TRP HZ3 1 1
3 4013 2 2 7 TRP N N -2.781 -13.498 9.336 1.00 . B B . 187 TRP N 1 1
3 4014 2 2 7 TRP NE1 N -5.960 -10.165 9.820 1.00 . B B . 187 TRP NE1 1 1
3 4015 2 2 7 TRP O O -1.836 -10.964 9.051 1.00 . B B . 187 TRP O 1 1
3 4016 2 2 8 VAL C C -2.065 -8.610 6.679 1.00 . B B . 188 VAL C 1 1
3 4017 2 2 8 VAL CA C -1.098 -9.800 6.658 1.00 . B B . 188 VAL CA 1 1
3 4018 2 2 8 VAL CB C -0.238 -9.783 5.372 1.00 . B B . 188 VAL CB 1 1
3 4019 2 2 8 VAL CG1 C 1.112 -9.150 5.654 1.00 . B B . 188 VAL CG1 1 1
3 4020 2 2 8 VAL CG2 C -0.060 -11.193 4.814 1.00 . B B . 188 VAL CG2 1 1
3 4021 2 2 8 VAL H H -2.059 -11.558 6.003 1.00 . B B . 188 VAL H 1 1
3 4022 2 2 8 VAL HA H -0.432 -9.709 7.505 1.00 . B B . 188 VAL HA 1 1
3 4023 2 2 8 VAL HB H -0.738 -9.189 4.628 1.00 . B B . 188 VAL HB 1 1
3 4024 2 2 8 VAL HG11 H 1.364 -9.294 6.694 1.00 . B B . 188 VAL HG11 1 1
3 4025 2 2 8 VAL HG12 H 1.063 -8.093 5.439 1.00 . B B . 188 VAL HG12 1 1
3 4026 2 2 8 VAL HG13 H 1.863 -9.613 5.033 1.00 . B B . 188 VAL HG13 1 1
3 4027 2 2 8 VAL HG21 H 0.094 -11.886 5.630 1.00 . B B . 188 VAL HG21 1 1
3 4028 2 2 8 VAL HG22 H 0.792 -11.216 4.155 1.00 . B B . 188 VAL HG22 1 1
3 4029 2 2 8 VAL HG23 H -0.949 -11.476 4.267 1.00 . B B . 188 VAL HG23 1 1
3 4030 2 2 8 VAL N N -1.811 -11.057 6.805 1.00 . B B . 188 VAL N 1 1
3 4031 2 2 8 VAL O O -2.409 -8.111 7.752 1.00 . B B . 188 VAL O 1 1
3 4032 2 2 9 TYR C C -4.138 -6.983 4.086 1.00 . B B . 189 TYR C 1 1
3 4033 2 2 9 TYR CA C -3.422 -7.021 5.433 1.00 . B B . 189 TYR CA 1 1
3 4034 2 2 9 TYR CB C -2.652 -5.724 5.655 1.00 . B B . 189 TYR CB 1 1
3 4035 2 2 9 TYR CD1 C -4.058 -4.114 7.000 1.00 . B B . 189 TYR CD1 1 1
3 4036 2 2 9 TYR CD2 C -2.290 -5.264 8.112 1.00 . B B . 189 TYR CD2 1 1
3 4037 2 2 9 TYR CE1 C -4.385 -3.470 8.178 1.00 . B B . 189 TYR CE1 1 1
3 4038 2 2 9 TYR CE2 C -2.612 -4.624 9.294 1.00 . B B . 189 TYR CE2 1 1
3 4039 2 2 9 TYR CG C -3.006 -5.020 6.946 1.00 . B B . 189 TYR CG 1 1
3 4040 2 2 9 TYR CZ C -3.659 -3.729 9.322 1.00 . B B . 189 TYR CZ 1 1
3 4041 2 2 9 TYR H H -2.208 -8.568 4.681 1.00 . B B . 189 TYR H 1 1
3 4042 2 2 9 TYR HA H -4.155 -7.135 6.217 1.00 . B B . 189 TYR HA 1 1
3 4043 2 2 9 TYR HB2 H -1.593 -5.948 5.679 1.00 . B B . 189 TYR HB2 1 1
3 4044 2 2 9 TYR HB3 H -2.856 -5.048 4.837 1.00 . B B . 189 TYR HB3 1 1
3 4045 2 2 9 TYR HD1 H -4.625 -3.913 6.102 1.00 . B B . 189 TYR HD1 1 1
3 4046 2 2 9 TYR HD2 H -1.470 -5.965 8.087 1.00 . B B . 189 TYR HD2 1 1
3 4047 2 2 9 TYR HE1 H -5.205 -2.768 8.200 1.00 . B B . 189 TYR HE1 1 1
3 4048 2 2 9 TYR HE2 H -2.042 -4.828 10.189 1.00 . B B . 189 TYR HE2 1 1
3 4049 2 2 9 TYR HH H -3.909 -3.707 11.228 1.00 . B B . 189 TYR HH 1 1
3 4050 2 2 9 TYR N N -2.506 -8.149 5.508 1.00 . B B . 189 TYR N 1 1
3 4051 2 2 9 TYR O O -3.513 -6.753 3.050 1.00 . B B . 189 TYR O 1 1
3 4052 2 2 9 TYR OH O -3.983 -3.090 10.497 1.00 . B B . 189 TYR OH 1 1
3 4053 2 2 10 TYR C C -7.318 -6.109 2.945 1.00 . B B . 190 TYR C 1 1
3 4054 2 2 10 TYR CA C -6.237 -7.179 2.874 1.00 . B B . 190 TYR CA 1 1
3 4055 2 2 10 TYR CB C -6.883 -8.538 2.610 1.00 . B B . 190 TYR CB 1 1
3 4056 2 2 10 TYR CD1 C -4.932 -10.139 2.537 1.00 . B B . 190 TYR CD1 1 1
3 4057 2 2 10 TYR CD2 C -6.533 -10.396 4.284 1.00 . B B . 190 TYR CD2 1 1
3 4058 2 2 10 TYR CE1 C -4.215 -11.212 3.031 1.00 . B B . 190 TYR CE1 1 1
3 4059 2 2 10 TYR CE2 C -5.822 -11.469 4.784 1.00 . B B . 190 TYR CE2 1 1
3 4060 2 2 10 TYR CG C -6.101 -9.713 3.154 1.00 . B B . 190 TYR CG 1 1
3 4061 2 2 10 TYR CZ C -4.664 -11.873 4.154 1.00 . B B . 190 TYR CZ 1 1
3 4062 2 2 10 TYR H H -5.896 -7.373 4.956 1.00 . B B . 190 TYR H 1 1
3 4063 2 2 10 TYR HA H -5.570 -6.944 2.057 1.00 . B B . 190 TYR HA 1 1
3 4064 2 2 10 TYR HB2 H -7.863 -8.551 3.065 1.00 . B B . 190 TYR HB2 1 1
3 4065 2 2 10 TYR HB3 H -6.985 -8.670 1.541 1.00 . B B . 190 TYR HB3 1 1
3 4066 2 2 10 TYR HD1 H -4.582 -9.619 1.659 1.00 . B B . 190 TYR HD1 1 1
3 4067 2 2 10 TYR HD2 H -7.442 -10.077 4.774 1.00 . B B . 190 TYR HD2 1 1
3 4068 2 2 10 TYR HE1 H -3.308 -11.529 2.538 1.00 . B B . 190 TYR HE1 1 1
3 4069 2 2 10 TYR HE2 H -6.174 -11.987 5.663 1.00 . B B . 190 TYR HE2 1 1
3 4070 2 2 10 TYR HH H -3.021 -12.716 4.686 1.00 . B B . 190 TYR HH 1 1
3 4071 2 2 10 TYR N N -5.448 -7.200 4.102 1.00 . B B . 190 TYR N 1 1
3 4072 2 2 10 TYR O O -8.459 -6.387 3.311 1.00 . B B . 190 TYR O 1 1
3 4073 2 2 10 TYR OH O -3.953 -12.942 4.649 1.00 . B B . 190 TYR OH 1 1
3 4074 2 2 11 THR C C -8.595 -3.612 1.274 1.00 . B B . 191 THR C 1 1
3 4075 2 2 11 THR CA C -7.881 -3.768 2.617 1.00 . B B . 191 THR CA 1 1
3 4076 2 2 11 THR CB C -7.150 -2.474 2.975 1.00 . B B . 191 THR CB 1 1
3 4077 2 2 11 THR CG2 C -6.257 -2.606 4.190 1.00 . B B . 191 THR CG2 1 1
3 4078 2 2 11 THR H H -6.022 -4.737 2.310 1.00 . B B . 191 THR H 1 1
3 4079 2 2 11 THR HA H -8.619 -3.973 3.378 1.00 . B B . 191 THR HA 1 1
3 4080 2 2 11 THR HB H -7.882 -1.708 3.186 1.00 . B B . 191 THR HB 1 1
3 4081 2 2 11 THR HG1 H -5.840 -1.266 2.160 1.00 . B B . 191 THR HG1 1 1
3 4082 2 2 11 THR HG21 H -6.754 -2.184 5.051 1.00 . B B . 191 THR HG21 1 1
3 4083 2 2 11 THR HG22 H -5.331 -2.079 4.016 1.00 . B B . 191 THR HG22 1 1
3 4084 2 2 11 THR HG23 H -6.048 -3.650 4.372 1.00 . B B . 191 THR HG23 1 1
3 4085 2 2 11 THR N N -6.946 -4.888 2.594 1.00 . B B . 191 THR N 1 1
3 4086 2 2 11 THR O O -9.555 -2.849 1.162 1.00 . B B . 191 THR O 1 1
3 4087 2 2 11 THR OG1 O -6.347 -2.036 1.892 1.00 . B B . 191 THR OG1 1 1
3 4088 2 2 12 CYS C C -10.215 -4.359 -1.016 1.00 . B B . 192 CYS C 1 1
3 4089 2 2 12 CYS CA C -8.720 -4.272 -1.077 1.00 . B B . 192 CYS CA 1 1
3 4090 2 2 12 CYS CB C -8.223 -5.441 -1.956 1.00 . B B . 192 CYS CB 1 1
3 4091 2 2 12 CYS H H -7.356 -4.924 0.406 1.00 . B B . 192 CYS H 1 1
3 4092 2 2 12 CYS HA H -8.434 -3.340 -1.535 1.00 . B B . 192 CYS HA 1 1
3 4093 2 2 12 CYS HB2 H -7.426 -5.075 -2.581 1.00 . B B . 192 CYS HB2 1 1
3 4094 2 2 12 CYS HB3 H -7.837 -6.213 -1.313 1.00 . B B . 192 CYS HB3 1 1
3 4095 2 2 12 CYS N N -8.123 -4.335 0.257 1.00 . B B . 192 CYS N 1 1
3 4096 2 2 12 CYS O O -10.799 -4.718 0.005 1.00 . B B . 192 CYS O 1 1
3 4097 2 2 12 CYS SG S -9.463 -6.234 -3.089 1.00 . B B . 192 CYS SG 1 1
3 4098 2 2 13 CYS C C -13.035 -3.656 -1.231 1.00 . B B . 193 CYS C 1 1
3 4099 2 2 13 CYS CA C -12.221 -4.324 -2.347 1.00 . B B . 193 CYS CA 1 1
3 4100 2 2 13 CYS CB C -12.481 -5.839 -2.394 1.00 . B B . 193 CYS CB 1 1
3 4101 2 2 13 CYS H H -10.239 -3.961 -2.957 1.00 . B B . 193 CYS H 1 1
3 4102 2 2 13 CYS HA H -12.499 -3.895 -3.296 1.00 . B B . 193 CYS HA 1 1
3 4103 2 2 13 CYS HB2 H -13.285 -6.078 -1.714 1.00 . B B . 193 CYS HB2 1 1
3 4104 2 2 13 CYS HB3 H -12.775 -6.113 -3.397 1.00 . B B . 193 CYS HB3 1 1
3 4105 2 2 13 CYS N N -10.801 -4.150 -2.174 1.00 . B B . 193 CYS N 1 1
3 4106 2 2 13 CYS O O -12.990 -4.082 -0.078 1.00 . B B . 193 CYS O 1 1
3 4107 2 2 13 CYS SG S -11.029 -6.887 -1.931 1.00 . B B . 193 CYS SG 1 1
3 4108 2 2 14 PRO C C -15.354 -2.820 0.373 1.00 . B B . 194 PRO C 1 1
3 4109 2 2 14 PRO CA C -14.630 -1.881 -0.587 1.00 . B B . 194 PRO CA 1 1
3 4110 2 2 14 PRO CB C -15.625 -1.136 -1.473 1.00 . B B . 194 PRO CB 1 1
3 4111 2 2 14 PRO CD C -13.934 -2.025 -2.919 1.00 . B B . 194 PRO CD 1 1
3 4112 2 2 14 PRO CG C -14.862 -0.853 -2.721 1.00 . B B . 194 PRO CG 1 1
3 4113 2 2 14 PRO HA H -14.044 -1.169 -0.023 1.00 . B B . 194 PRO HA 1 1
3 4114 2 2 14 PRO HB2 H -16.483 -1.765 -1.664 1.00 . B B . 194 PRO HB2 1 1
3 4115 2 2 14 PRO HB3 H -15.938 -0.226 -0.986 1.00 . B B . 194 PRO HB3 1 1
3 4116 2 2 14 PRO HD2 H -14.371 -2.740 -3.599 1.00 . B B . 194 PRO HD2 1 1
3 4117 2 2 14 PRO HD3 H -12.976 -1.688 -3.288 1.00 . B B . 194 PRO HD3 1 1
3 4118 2 2 14 PRO HG2 H -15.543 -0.767 -3.555 1.00 . B B . 194 PRO HG2 1 1
3 4119 2 2 14 PRO HG3 H -14.295 0.059 -2.604 1.00 . B B . 194 PRO HG3 1 1
3 4120 2 2 14 PRO N N -13.803 -2.600 -1.564 1.00 . B B . 194 PRO N 1 1
3 4121 2 2 14 PRO O O -15.469 -4.017 0.117 1.00 . B B . 194 PRO O 1 1
3 4122 2 2 15 ASP C C -18.048 -3.023 2.288 1.00 . B B . 195 ASP C 1 1
3 4123 2 2 15 ASP CA C -16.532 -3.062 2.491 1.00 . B B . 195 ASP CA 1 1
3 4124 2 2 15 ASP CB C -16.185 -2.558 3.893 1.00 . B B . 195 ASP CB 1 1
3 4125 2 2 15 ASP CG C -14.721 -2.763 4.233 1.00 . B B . 195 ASP CG 1 1
3 4126 2 2 15 ASP H H -15.701 -1.310 1.638 1.00 . B B . 195 ASP H 1 1
3 4127 2 2 15 ASP HA H -16.198 -4.083 2.397 1.00 . B B . 195 ASP HA 1 1
3 4128 2 2 15 ASP HB2 H -16.405 -1.501 3.954 1.00 . B B . 195 ASP HB2 1 1
3 4129 2 2 15 ASP HB3 H -16.783 -3.092 4.619 1.00 . B B . 195 ASP HB3 1 1
3 4130 2 2 15 ASP N N -15.830 -2.269 1.486 1.00 . B B . 195 ASP N 1 1
3 4131 2 2 15 ASP O O -18.774 -3.839 2.853 1.00 . B B . 195 ASP O 1 1
3 4132 2 2 15 ASP OD1 O -13.899 -2.833 3.295 1.00 . B B . 195 ASP OD1 1 1
3 4133 2 2 15 ASP OD2 O -14.398 -2.856 5.435 1.00 . B B . 195 ASP OD2 1 1
3 4134 2 2 16 THR C C -20.272 -2.052 -0.265 1.00 . B B . 196 THR C 1 1
3 4135 2 2 16 THR CA C -19.951 -1.946 1.220 1.00 . B B . 196 THR CA 1 1
3 4136 2 2 16 THR CB C -20.472 -0.617 1.774 1.00 . B B . 196 THR CB 1 1
3 4137 2 2 16 THR CG2 C -20.504 -0.573 3.287 1.00 . B B . 196 THR CG2 1 1
3 4138 2 2 16 THR H H -17.899 -1.448 1.059 1.00 . B B . 196 THR H 1 1
3 4139 2 2 16 THR HA H -20.470 -2.762 1.725 1.00 . B B . 196 THR HA 1 1
3 4140 2 2 16 THR HB H -21.479 -0.459 1.416 1.00 . B B . 196 THR HB 1 1
3 4141 2 2 16 THR HG1 H -19.523 0.385 0.386 1.00 . B B . 196 THR HG1 1 1
3 4142 2 2 16 THR HG21 H -19.737 -1.221 3.682 1.00 . B B . 196 THR HG21 1 1
3 4143 2 2 16 THR HG22 H -21.471 -0.905 3.635 1.00 . B B . 196 THR HG22 1 1
3 4144 2 2 16 THR HG23 H -20.328 0.439 3.620 1.00 . B B . 196 THR HG23 1 1
3 4145 2 2 16 THR N N -18.521 -2.075 1.483 1.00 . B B . 196 THR N 1 1
3 4146 2 2 16 THR O O -21.166 -1.362 -0.759 1.00 . B B . 196 THR O 1 1
3 4147 2 2 16 THR OG1 O -19.667 0.461 1.331 1.00 . B B . 196 THR OG1 1 1
3 4148 2 2 17 PRO C C -21.205 -3.999 -2.510 1.00 . B B . 197 PRO C 1 1
3 4149 2 2 17 PRO CA C -19.913 -3.193 -2.406 1.00 . B B . 197 PRO CA 1 1
3 4150 2 2 17 PRO CB C -18.719 -4.008 -2.897 1.00 . B B . 197 PRO CB 1 1
3 4151 2 2 17 PRO CD C -18.579 -3.908 -0.503 1.00 . B B . 197 PRO CD 1 1
3 4152 2 2 17 PRO CG C -18.284 -4.780 -1.698 1.00 . B B . 197 PRO CG 1 1
3 4153 2 2 17 PRO HA H -20.000 -2.269 -2.960 1.00 . B B . 197 PRO HA 1 1
3 4154 2 2 17 PRO HB2 H -19.030 -4.662 -3.699 1.00 . B B . 197 PRO HB2 1 1
3 4155 2 2 17 PRO HB3 H -17.941 -3.345 -3.242 1.00 . B B . 197 PRO HB3 1 1
3 4156 2 2 17 PRO HD2 H -18.962 -4.504 0.313 1.00 . B B . 197 PRO HD2 1 1
3 4157 2 2 17 PRO HD3 H -17.691 -3.378 -0.198 1.00 . B B . 197 PRO HD3 1 1
3 4158 2 2 17 PRO HG2 H -18.842 -5.703 -1.636 1.00 . B B . 197 PRO HG2 1 1
3 4159 2 2 17 PRO HG3 H -17.226 -4.985 -1.760 1.00 . B B . 197 PRO HG3 1 1
3 4160 2 2 17 PRO N N -19.608 -2.969 -0.998 1.00 . B B . 197 PRO N 1 1
3 4161 2 2 17 PRO O O -21.530 -4.579 -3.547 1.00 . B B . 197 PRO O 1 1
3 4162 2 2 18 TYR C C -24.328 -3.971 -1.823 1.00 . B B . 198 TYR C 1 1
3 4163 2 2 18 TYR CA C -23.159 -4.750 -1.226 1.00 . B B . 198 TYR CA 1 1
3 4164 2 2 18 TYR CB C -23.379 -4.973 0.272 1.00 . B B . 198 TYR CB 1 1
3 4165 2 2 18 TYR CD1 C -24.326 -7.313 0.364 1.00 . B B . 198 TYR CD1 1 1
3 4166 2 2 18 TYR CD2 C -25.697 -5.514 1.117 1.00 . B B . 198 TYR CD2 1 1
3 4167 2 2 18 TYR CE1 C -25.336 -8.210 0.653 1.00 . B B . 198 TYR CE1 1 1
3 4168 2 2 18 TYR CE2 C -26.713 -6.405 1.408 1.00 . B B . 198 TYR CE2 1 1
3 4169 2 2 18 TYR CG C -24.488 -5.952 0.591 1.00 . B B . 198 TYR CG 1 1
3 4170 2 2 18 TYR CZ C -26.527 -7.751 1.174 1.00 . B B . 198 TYR CZ 1 1
3 4171 2 2 18 TYR H H -21.572 -3.559 -0.604 1.00 . B B . 198 TYR H 1 1
3 4172 2 2 18 TYR HA H -23.070 -5.704 -1.720 1.00 . B B . 198 TYR HA 1 1
3 4173 2 2 18 TYR HB2 H -22.458 -5.352 0.707 1.00 . B B . 198 TYR HB2 1 1
3 4174 2 2 18 TYR HB3 H -23.617 -4.023 0.738 1.00 . B B . 198 TYR HB3 1 1
3 4175 2 2 18 TYR HD1 H -23.391 -7.669 -0.044 1.00 . B B . 198 TYR HD1 1 1
3 4176 2 2 18 TYR HD2 H -25.840 -4.459 1.299 1.00 . B B . 198 TYR HD2 1 1
3 4177 2 2 18 TYR HE1 H -25.190 -9.264 0.469 1.00 . B B . 198 TYR HE1 1 1
3 4178 2 2 18 TYR HE2 H -27.645 -6.046 1.818 1.00 . B B . 198 TYR HE2 1 1
3 4179 2 2 18 TYR HH H -27.174 -9.394 1.934 1.00 . B B . 198 TYR HH 1 1
3 4180 2 2 18 TYR N N -21.915 -4.032 -1.381 1.00 . B B . 198 TYR N 1 1
3 4181 2 2 18 TYR O O -24.625 -4.176 -3.019 1.00 . B B . 198 TYR O 1 1
3 4182 2 2 18 TYR OH O -27.535 -8.641 1.462 1.00 . B B . 198 TYR OH 1 1
4 4183 1 1 1 ILE C C -4.444 15.009 -6.701 1.00 . A A . 1 ILE C 1 1
4 4184 1 1 1 ILE CA C -3.827 15.462 -8.020 1.00 . A A . 1 ILE CA 1 1
4 4185 1 1 1 ILE CB C -2.391 15.954 -7.760 1.00 . A A . 1 ILE CB 1 1
4 4186 1 1 1 ILE CD1 C -1.826 15.725 -10.230 1.00 . A A . 1 ILE CD1 1 1
4 4187 1 1 1 ILE CG1 C -1.824 16.623 -9.013 1.00 . A A . 1 ILE CG1 1 1
4 4188 1 1 1 ILE CG2 C -1.504 14.797 -7.323 1.00 . A A . 1 ILE CG2 1 1
4 4189 1 1 1 ILE H1 H -4.296 16.658 -9.626 1.00 . A A . 1 ILE H1 1 1
4 4190 1 1 1 ILE H2 H -4.547 17.387 -8.093 1.00 . A A . 1 ILE H2 1 1
4 4191 1 1 1 ILE H3 H -5.637 16.192 -8.667 1.00 . A A . 1 ILE H3 1 1
4 4192 1 1 1 ILE HA H -3.780 14.616 -8.692 1.00 . A A . 1 ILE HA 1 1
4 4193 1 1 1 ILE HB H -2.420 16.676 -6.956 1.00 . A A . 1 ILE HB 1 1
4 4194 1 1 1 ILE HD11 H -0.863 15.776 -10.717 1.00 . A A . 1 ILE HD11 1 1
4 4195 1 1 1 ILE HD12 H -2.594 16.050 -10.916 1.00 . A A . 1 ILE HD12 1 1
4 4196 1 1 1 ILE HD13 H -2.022 14.708 -9.926 1.00 . A A . 1 ILE HD13 1 1
4 4197 1 1 1 ILE HG12 H -2.415 17.496 -9.246 1.00 . A A . 1 ILE HG12 1 1
4 4198 1 1 1 ILE HG13 H -0.804 16.925 -8.823 1.00 . A A . 1 ILE HG13 1 1
4 4199 1 1 1 ILE HG21 H -0.514 14.926 -7.734 1.00 . A A . 1 ILE HG21 1 1
4 4200 1 1 1 ILE HG22 H -1.924 13.868 -7.680 1.00 . A A . 1 ILE HG22 1 1
4 4201 1 1 1 ILE HG23 H -1.446 14.775 -6.245 1.00 . A A . 1 ILE HG23 1 1
4 4202 1 1 1 ILE N N -4.652 16.520 -8.659 1.00 . A A . 1 ILE N 1 1
4 4203 1 1 1 ILE O O -4.830 15.832 -5.871 1.00 . A A . 1 ILE O 1 1
4 4204 1 1 2 VAL C C -5.021 11.607 -5.311 1.00 . A A . 2 VAL C 1 1
4 4205 1 1 2 VAL CA C -5.107 13.133 -5.299 1.00 . A A . 2 VAL CA 1 1
4 4206 1 1 2 VAL CB C -6.575 13.573 -5.121 1.00 . A A . 2 VAL CB 1 1
4 4207 1 1 2 VAL CG1 C -7.474 12.938 -6.172 1.00 . A A . 2 VAL CG1 1 1
4 4208 1 1 2 VAL CG2 C -7.064 13.251 -3.718 1.00 . A A . 2 VAL CG2 1 1
4 4209 1 1 2 VAL H H -4.211 13.092 -7.216 1.00 . A A . 2 VAL H 1 1
4 4210 1 1 2 VAL HA H -4.537 13.507 -4.461 1.00 . A A . 2 VAL HA 1 1
4 4211 1 1 2 VAL HB H -6.620 14.644 -5.252 1.00 . A A . 2 VAL HB 1 1
4 4212 1 1 2 VAL HG11 H -8.343 12.512 -5.695 1.00 . A A . 2 VAL HG11 1 1
4 4213 1 1 2 VAL HG12 H -6.932 12.160 -6.690 1.00 . A A . 2 VAL HG12 1 1
4 4214 1 1 2 VAL HG13 H -7.786 13.690 -6.881 1.00 . A A . 2 VAL HG13 1 1
4 4215 1 1 2 VAL HG21 H -6.698 14.001 -3.036 1.00 . A A . 2 VAL HG21 1 1
4 4216 1 1 2 VAL HG22 H -6.696 12.283 -3.418 1.00 . A A . 2 VAL HG22 1 1
4 4217 1 1 2 VAL HG23 H -8.143 13.248 -3.703 1.00 . A A . 2 VAL HG23 1 1
4 4218 1 1 2 VAL N N -4.535 13.695 -6.516 1.00 . A A . 2 VAL N 1 1
4 4219 1 1 2 VAL O O -5.041 10.986 -6.375 1.00 . A A . 2 VAL O 1 1
4 4220 1 1 3 CYS C C -6.044 8.942 -3.373 1.00 . A A . 3 CYS C 1 1
4 4221 1 1 3 CYS CA C -4.803 9.557 -4.021 1.00 . A A . 3 CYS CA 1 1
4 4222 1 1 3 CYS CB C -3.549 9.192 -3.229 1.00 . A A . 3 CYS CB 1 1
4 4223 1 1 3 CYS H H -4.885 11.547 -3.312 1.00 . A A . 3 CYS H 1 1
4 4224 1 1 3 CYS HA H -4.708 9.161 -5.022 1.00 . A A . 3 CYS HA 1 1
4 4225 1 1 3 CYS HB2 H -3.248 8.191 -3.492 1.00 . A A . 3 CYS HB2 1 1
4 4226 1 1 3 CYS HB3 H -2.761 9.885 -3.495 1.00 . A A . 3 CYS HB3 1 1
4 4227 1 1 3 CYS N N -4.910 11.006 -4.129 1.00 . A A . 3 CYS N 1 1
4 4228 1 1 3 CYS O O -6.377 7.793 -3.633 1.00 . A A . 3 CYS O 1 1
4 4229 1 1 3 CYS SG S -3.743 9.252 -1.418 1.00 . A A . 3 CYS SG 1 1
4 4230 1 1 4 HIS C C -7.606 7.988 -1.013 1.00 . A A . 4 HIS C 1 1
4 4231 1 1 4 HIS CA C -7.912 9.241 -1.826 1.00 . A A . 4 HIS CA 1 1
4 4232 1 1 4 HIS CB C -9.089 8.967 -2.783 1.00 . A A . 4 HIS CB 1 1
4 4233 1 1 4 HIS CD2 C -8.188 10.062 -4.962 1.00 . A A . 4 HIS CD2 1 1
4 4234 1 1 4 HIS CE1 C -8.710 8.453 -6.357 1.00 . A A . 4 HIS CE1 1 1
4 4235 1 1 4 HIS CG C -8.772 9.073 -4.245 1.00 . A A . 4 HIS CG 1 1
4 4236 1 1 4 HIS H H -6.390 10.612 -2.342 1.00 . A A . 4 HIS H 1 1
4 4237 1 1 4 HIS HA H -8.204 10.023 -1.142 1.00 . A A . 4 HIS HA 1 1
4 4238 1 1 4 HIS HB2 H -9.456 7.967 -2.605 1.00 . A A . 4 HIS HB2 1 1
4 4239 1 1 4 HIS HB3 H -9.880 9.673 -2.565 1.00 . A A . 4 HIS HB3 1 1
4 4240 1 1 4 HIS HD1 H -9.512 7.225 -4.934 1.00 . A A . 4 HIS HD1 1 1
4 4241 1 1 4 HIS HD2 H -7.800 10.993 -4.574 1.00 . A A . 4 HIS HD2 1 1
4 4242 1 1 4 HIS HE1 H -8.831 7.875 -7.261 1.00 . A A . 4 HIS HE1 1 1
4 4243 1 1 4 HIS HE2 H -7.889 10.202 -7.036 1.00 . A A . 4 HIS HE2 1 1
4 4244 1 1 4 HIS N N -6.715 9.710 -2.522 1.00 . A A . 4 HIS N 1 1
4 4245 1 1 4 HIS ND1 N -9.085 8.081 -5.149 1.00 . A A . 4 HIS ND1 1 1
4 4246 1 1 4 HIS NE2 N -8.162 9.651 -6.274 1.00 . A A . 4 HIS NE2 1 1
4 4247 1 1 4 HIS O O -6.595 7.323 -1.234 1.00 . A A . 4 HIS O 1 1
4 4248 1 1 5 THR C C -9.097 5.332 0.246 1.00 . A A . 5 THR C 1 1
4 4249 1 1 5 THR CA C -8.305 6.511 0.786 1.00 . A A . 5 THR CA 1 1
4 4250 1 1 5 THR CB C -8.747 6.822 2.216 1.00 . A A . 5 THR CB 1 1
4 4251 1 1 5 THR CG2 C -8.092 5.933 3.251 1.00 . A A . 5 THR CG2 1 1
4 4252 1 1 5 THR H H -9.265 8.245 0.069 1.00 . A A . 5 THR H 1 1
4 4253 1 1 5 THR HA H -7.255 6.257 0.788 1.00 . A A . 5 THR HA 1 1
4 4254 1 1 5 THR HB H -9.816 6.683 2.289 1.00 . A A . 5 THR HB 1 1
4 4255 1 1 5 THR HG1 H -9.209 8.721 2.363 1.00 . A A . 5 THR HG1 1 1
4 4256 1 1 5 THR HG21 H -8.413 4.912 3.104 1.00 . A A . 5 THR HG21 1 1
4 4257 1 1 5 THR HG22 H -8.376 6.262 4.240 1.00 . A A . 5 THR HG22 1 1
4 4258 1 1 5 THR HG23 H -7.018 5.990 3.147 1.00 . A A . 5 THR HG23 1 1
4 4259 1 1 5 THR N N -8.483 7.676 -0.065 1.00 . A A . 5 THR N 1 1
4 4260 1 1 5 THR O O -9.635 4.536 1.013 1.00 . A A . 5 THR O 1 1
4 4261 1 1 5 THR OG1 O -8.450 8.166 2.555 1.00 . A A . 5 THR OG1 1 1
4 4262 1 1 6 THR C C -9.730 2.833 -0.988 1.00 . A A . 6 THR C 1 1
4 4263 1 1 6 THR CA C -9.892 4.148 -1.743 1.00 . A A . 6 THR CA 1 1
4 4264 1 1 6 THR CB C -9.398 3.986 -3.182 1.00 . A A . 6 THR CB 1 1
4 4265 1 1 6 THR CG2 C -10.227 3.019 -3.997 1.00 . A A . 6 THR CG2 1 1
4 4266 1 1 6 THR H H -8.711 5.900 -1.632 1.00 . A A . 6 THR H 1 1
4 4267 1 1 6 THR HA H -10.937 4.414 -1.759 1.00 . A A . 6 THR HA 1 1
4 4268 1 1 6 THR HB H -8.384 3.613 -3.162 1.00 . A A . 6 THR HB 1 1
4 4269 1 1 6 THR HG1 H -10.304 5.530 -3.973 1.00 . A A . 6 THR HG1 1 1
4 4270 1 1 6 THR HG21 H -11.127 3.511 -4.334 1.00 . A A . 6 THR HG21 1 1
4 4271 1 1 6 THR HG22 H -10.490 2.168 -3.387 1.00 . A A . 6 THR HG22 1 1
4 4272 1 1 6 THR HG23 H -9.657 2.686 -4.852 1.00 . A A . 6 THR HG23 1 1
4 4273 1 1 6 THR N N -9.164 5.229 -1.081 1.00 . A A . 6 THR N 1 1
4 4274 1 1 6 THR O O -10.653 2.021 -0.935 1.00 . A A . 6 THR O 1 1
4 4275 1 1 6 THR OG1 O -9.400 5.230 -3.857 1.00 . A A . 6 THR OG1 1 1
4 4276 1 1 7 ALA C C -8.919 0.209 -0.241 1.00 . A A . 7 ALA C 1 1
4 4277 1 1 7 ALA CA C -8.243 1.433 0.364 1.00 . A A . 7 ALA CA 1 1
4 4278 1 1 7 ALA CB C -8.656 1.610 1.818 1.00 . A A . 7 ALA CB 1 1
4 4279 1 1 7 ALA H H -7.861 3.333 -0.480 1.00 . A A . 7 ALA H 1 1
4 4280 1 1 7 ALA HA H -7.174 1.286 0.337 1.00 . A A . 7 ALA HA 1 1
4 4281 1 1 7 ALA HB1 H -9.091 2.590 1.951 1.00 . A A . 7 ALA HB1 1 1
4 4282 1 1 7 ALA HB2 H -7.788 1.514 2.452 1.00 . A A . 7 ALA HB2 1 1
4 4283 1 1 7 ALA HB3 H -9.382 0.856 2.083 1.00 . A A . 7 ALA HB3 1 1
4 4284 1 1 7 ALA N N -8.548 2.640 -0.400 1.00 . A A . 7 ALA N 1 1
4 4285 1 1 7 ALA O O -9.974 -0.222 0.221 1.00 . A A . 7 ALA O 1 1
4 4286 1 1 8 THR C C -9.939 -1.116 -2.961 1.00 . A A . 8 THR C 1 1
4 4287 1 1 8 THR CA C -8.826 -1.504 -1.988 1.00 . A A . 8 THR CA 1 1
4 4288 1 1 8 THR CB C -9.323 -2.574 -1.010 1.00 . A A . 8 THR CB 1 1
4 4289 1 1 8 THR CG2 C -8.479 -2.687 0.243 1.00 . A A . 8 THR CG2 1 1
4 4290 1 1 8 THR H H -7.471 0.070 -1.605 1.00 . A A . 8 THR H 1 1
4 4291 1 1 8 THR HA H -8.010 -1.920 -2.561 1.00 . A A . 8 THR HA 1 1
4 4292 1 1 8 THR HB H -9.295 -3.531 -1.507 1.00 . A A . 8 THR HB 1 1
4 4293 1 1 8 THR HG1 H -10.987 -3.070 -0.102 1.00 . A A . 8 THR HG1 1 1
4 4294 1 1 8 THR HG21 H -9.121 -2.709 1.110 1.00 . A A . 8 THR HG21 1 1
4 4295 1 1 8 THR HG22 H -7.812 -1.841 0.311 1.00 . A A . 8 THR HG22 1 1
4 4296 1 1 8 THR HG23 H -7.897 -3.594 0.205 1.00 . A A . 8 THR HG23 1 1
4 4297 1 1 8 THR N N -8.303 -0.333 -1.288 1.00 . A A . 8 THR N 1 1
4 4298 1 1 8 THR O O -9.960 -1.586 -4.098 1.00 . A A . 8 THR O 1 1
4 4299 1 1 8 THR OG1 O -10.659 -2.325 -0.614 1.00 . A A . 8 THR OG1 1 1
4 4300 1 1 9 SER C C -12.794 1.296 -2.785 1.00 . A A . 9 SER C 1 1
4 4301 1 1 9 SER CA C -11.955 0.166 -3.397 1.00 . A A . 9 SER CA 1 1
4 4302 1 1 9 SER CB C -12.840 -1.029 -3.751 1.00 . A A . 9 SER CB 1 1
4 4303 1 1 9 SER H H -10.810 0.095 -1.614 1.00 . A A . 9 SER H 1 1
4 4304 1 1 9 SER HA H -11.507 0.538 -4.307 1.00 . A A . 9 SER HA 1 1
4 4305 1 1 9 SER HB2 H -13.872 -0.787 -3.546 1.00 . A A . 9 SER HB2 1 1
4 4306 1 1 9 SER HB3 H -12.727 -1.258 -4.801 1.00 . A A . 9 SER HB3 1 1
4 4307 1 1 9 SER HG H -12.641 -2.965 -3.513 1.00 . A A . 9 SER HG 1 1
4 4308 1 1 9 SER N N -10.864 -0.257 -2.525 1.00 . A A . 9 SER N 1 1
4 4309 1 1 9 SER O O -12.781 2.418 -3.292 1.00 . A A . 9 SER O 1 1
4 4310 1 1 9 SER OG O -12.479 -2.172 -2.994 1.00 . A A . 9 SER OG 1 1
4 4311 1 1 10 PRO C C -13.658 2.935 -0.068 1.00 . A A . 10 PRO C 1 1
4 4312 1 1 10 PRO CA C -14.411 2.046 -1.075 1.00 . A A . 10 PRO CA 1 1
4 4313 1 1 10 PRO CB C -15.457 1.174 -0.386 1.00 . A A . 10 PRO CB 1 1
4 4314 1 1 10 PRO CD C -13.685 -0.280 -1.018 1.00 . A A . 10 PRO CD 1 1
4 4315 1 1 10 PRO CG C -14.669 0.011 0.088 1.00 . A A . 10 PRO CG 1 1
4 4316 1 1 10 PRO HA H -14.891 2.671 -1.813 1.00 . A A . 10 PRO HA 1 1
4 4317 1 1 10 PRO HB2 H -15.916 1.713 0.429 1.00 . A A . 10 PRO HB2 1 1
4 4318 1 1 10 PRO HB3 H -16.210 0.876 -1.099 1.00 . A A . 10 PRO HB3 1 1
4 4319 1 1 10 PRO HD2 H -12.739 -0.600 -0.607 1.00 . A A . 10 PRO HD2 1 1
4 4320 1 1 10 PRO HD3 H -14.085 -1.030 -1.683 1.00 . A A . 10 PRO HD3 1 1
4 4321 1 1 10 PRO HG2 H -14.148 0.268 1.000 1.00 . A A . 10 PRO HG2 1 1
4 4322 1 1 10 PRO HG3 H -15.318 -0.835 0.248 1.00 . A A . 10 PRO HG3 1 1
4 4323 1 1 10 PRO N N -13.558 1.029 -1.705 1.00 . A A . 10 PRO N 1 1
4 4324 1 1 10 PRO O O -12.580 3.443 -0.372 1.00 . A A . 10 PRO O 1 1
4 4325 1 1 11 ILE C C -13.937 5.444 1.963 1.00 . A A . 11 ILE C 1 1
4 4326 1 1 11 ILE CA C -13.646 3.949 2.179 1.00 . A A . 11 ILE CA 1 1
4 4327 1 1 11 ILE CB C -12.128 3.702 2.324 1.00 . A A . 11 ILE CB 1 1
4 4328 1 1 11 ILE CD1 C -12.709 1.551 3.567 1.00 . A A . 11 ILE CD1 1 1
4 4329 1 1 11 ILE CG1 C -11.847 2.207 2.508 1.00 . A A . 11 ILE CG1 1 1
4 4330 1 1 11 ILE CG2 C -11.571 4.496 3.499 1.00 . A A . 11 ILE CG2 1 1
4 4331 1 1 11 ILE H H -15.099 2.696 1.303 1.00 . A A . 11 ILE H 1 1
4 4332 1 1 11 ILE HA H -14.113 3.654 3.108 1.00 . A A . 11 ILE HA 1 1
4 4333 1 1 11 ILE HB H -11.642 4.043 1.426 1.00 . A A . 11 ILE HB 1 1
4 4334 1 1 11 ILE HD11 H -12.552 2.044 4.515 1.00 . A A . 11 ILE HD11 1 1
4 4335 1 1 11 ILE HD12 H -12.441 0.509 3.655 1.00 . A A . 11 ILE HD12 1 1
4 4336 1 1 11 ILE HD13 H -13.749 1.633 3.287 1.00 . A A . 11 ILE HD13 1 1
4 4337 1 1 11 ILE HG12 H -12.025 1.696 1.574 1.00 . A A . 11 ILE HG12 1 1
4 4338 1 1 11 ILE HG13 H -10.816 2.076 2.795 1.00 . A A . 11 ILE HG13 1 1
4 4339 1 1 11 ILE HG21 H -12.386 4.858 4.109 1.00 . A A . 11 ILE HG21 1 1
4 4340 1 1 11 ILE HG22 H -11.000 5.335 3.129 1.00 . A A . 11 ILE HG22 1 1
4 4341 1 1 11 ILE HG23 H -10.931 3.861 4.094 1.00 . A A . 11 ILE HG23 1 1
4 4342 1 1 11 ILE N N -14.240 3.124 1.125 1.00 . A A . 11 ILE N 1 1
4 4343 1 1 11 ILE O O -15.079 5.876 2.118 1.00 . A A . 11 ILE O 1 1
4 4344 1 1 12 SER C C -11.969 8.296 0.615 1.00 . A A . 12 SER C 1 1
4 4345 1 1 12 SER CA C -13.119 7.675 1.410 1.00 . A A . 12 SER CA 1 1
4 4346 1 1 12 SER CB C -13.271 8.387 2.758 1.00 . A A . 12 SER CB 1 1
4 4347 1 1 12 SER H H -12.022 5.867 1.511 1.00 . A A . 12 SER H 1 1
4 4348 1 1 12 SER HA H -14.032 7.799 0.847 1.00 . A A . 12 SER HA 1 1
4 4349 1 1 12 SER HB2 H -12.294 8.620 3.154 1.00 . A A . 12 SER HB2 1 1
4 4350 1 1 12 SER HB3 H -13.830 9.301 2.620 1.00 . A A . 12 SER HB3 1 1
4 4351 1 1 12 SER HG H -13.964 8.001 4.551 1.00 . A A . 12 SER HG 1 1
4 4352 1 1 12 SER N N -12.917 6.242 1.619 1.00 . A A . 12 SER N 1 1
4 4353 1 1 12 SER O O -11.202 7.591 -0.041 1.00 . A A . 12 SER O 1 1
4 4354 1 1 12 SER OG O -13.957 7.570 3.693 1.00 . A A . 12 SER OG 1 1
4 4355 1 1 13 ALA C C -9.907 11.122 0.906 1.00 . A A . 13 ALA C 1 1
4 4356 1 1 13 ALA CA C -10.818 10.348 -0.047 1.00 . A A . 13 ALA CA 1 1
4 4357 1 1 13 ALA CB C -11.442 11.296 -1.059 1.00 . A A . 13 ALA CB 1 1
4 4358 1 1 13 ALA H H -12.510 10.132 1.206 1.00 . A A . 13 ALA H 1 1
4 4359 1 1 13 ALA HA H -10.227 9.626 -0.589 1.00 . A A . 13 ALA HA 1 1
4 4360 1 1 13 ALA HB1 H -10.675 11.929 -1.481 1.00 . A A . 13 ALA HB1 1 1
4 4361 1 1 13 ALA HB2 H -12.185 11.908 -0.571 1.00 . A A . 13 ALA HB2 1 1
4 4362 1 1 13 ALA HB3 H -11.909 10.725 -1.848 1.00 . A A . 13 ALA HB3 1 1
4 4363 1 1 13 ALA N N -11.864 9.626 0.673 1.00 . A A . 13 ALA N 1 1
4 4364 1 1 13 ALA O O -10.310 12.131 1.483 1.00 . A A . 13 ALA O 1 1
4 4365 1 1 14 VAL C C -7.157 12.566 1.297 1.00 . A A . 14 VAL C 1 1
4 4366 1 1 14 VAL CA C -7.699 11.286 1.928 1.00 . A A . 14 VAL CA 1 1
4 4367 1 1 14 VAL CB C -6.512 10.338 2.246 1.00 . A A . 14 VAL CB 1 1
4 4368 1 1 14 VAL CG1 C -6.212 9.415 1.073 1.00 . A A . 14 VAL CG1 1 1
4 4369 1 1 14 VAL CG2 C -5.270 11.134 2.616 1.00 . A A . 14 VAL CG2 1 1
4 4370 1 1 14 VAL H H -8.414 9.842 0.571 1.00 . A A . 14 VAL H 1 1
4 4371 1 1 14 VAL HA H -8.193 11.534 2.857 1.00 . A A . 14 VAL HA 1 1
4 4372 1 1 14 VAL HB H -6.785 9.727 3.094 1.00 . A A . 14 VAL HB 1 1
4 4373 1 1 14 VAL HG11 H -6.708 8.469 1.224 1.00 . A A . 14 VAL HG11 1 1
4 4374 1 1 14 VAL HG12 H -5.147 9.254 1.001 1.00 . A A . 14 VAL HG12 1 1
4 4375 1 1 14 VAL HG13 H -6.566 9.864 0.159 1.00 . A A . 14 VAL HG13 1 1
4 4376 1 1 14 VAL HG21 H -5.554 11.986 3.215 1.00 . A A . 14 VAL HG21 1 1
4 4377 1 1 14 VAL HG22 H -4.784 11.476 1.714 1.00 . A A . 14 VAL HG22 1 1
4 4378 1 1 14 VAL HG23 H -4.594 10.507 3.175 1.00 . A A . 14 VAL HG23 1 1
4 4379 1 1 14 VAL N N -8.675 10.643 1.058 1.00 . A A . 14 VAL N 1 1
4 4380 1 1 14 VAL O O -7.219 13.638 1.896 1.00 . A A . 14 VAL O 1 1
4 4381 1 1 15 THR C C -4.789 14.074 0.112 1.00 . A A . 15 THR C 1 1
4 4382 1 1 15 THR CA C -6.021 13.563 -0.619 1.00 . A A . 15 THR CA 1 1
4 4383 1 1 15 THR CB C -7.040 14.692 -0.793 1.00 . A A . 15 THR CB 1 1
4 4384 1 1 15 THR CG2 C -8.422 14.197 -1.159 1.00 . A A . 15 THR CG2 1 1
4 4385 1 1 15 THR H H -6.572 11.548 -0.318 1.00 . A A . 15 THR H 1 1
4 4386 1 1 15 THR HA H -5.719 13.210 -1.594 1.00 . A A . 15 THR HA 1 1
4 4387 1 1 15 THR HB H -6.703 15.341 -1.588 1.00 . A A . 15 THR HB 1 1
4 4388 1 1 15 THR HG1 H -6.332 15.947 0.532 1.00 . A A . 15 THR HG1 1 1
4 4389 1 1 15 THR HG21 H -8.377 13.140 -1.380 1.00 . A A . 15 THR HG21 1 1
4 4390 1 1 15 THR HG22 H -8.776 14.732 -2.027 1.00 . A A . 15 THR HG22 1 1
4 4391 1 1 15 THR HG23 H -9.095 14.364 -0.331 1.00 . A A . 15 THR HG23 1 1
4 4392 1 1 15 THR N N -6.603 12.433 0.095 1.00 . A A . 15 THR N 1 1
4 4393 1 1 15 THR O O -4.834 14.343 1.313 1.00 . A A . 15 THR O 1 1
4 4394 1 1 15 THR OG1 O -7.151 15.465 0.388 1.00 . A A . 15 THR OG1 1 1
4 4395 1 1 16 CYS C C -1.835 15.810 -0.874 1.00 . A A . 16 CYS C 1 1
4 4396 1 1 16 CYS CA C -2.438 14.682 -0.035 1.00 . A A . 16 CYS CA 1 1
4 4397 1 1 16 CYS CB C -1.434 13.529 0.089 1.00 . A A . 16 CYS CB 1 1
4 4398 1 1 16 CYS H H -3.719 13.971 -1.573 1.00 . A A . 16 CYS H 1 1
4 4399 1 1 16 CYS HA H -2.657 15.063 0.951 1.00 . A A . 16 CYS HA 1 1
4 4400 1 1 16 CYS HB2 H -1.624 12.812 -0.697 1.00 . A A . 16 CYS HB2 1 1
4 4401 1 1 16 CYS HB3 H -0.432 13.921 -0.020 1.00 . A A . 16 CYS HB3 1 1
4 4402 1 1 16 CYS N N -3.688 14.204 -0.618 1.00 . A A . 16 CYS N 1 1
4 4403 1 1 16 CYS O O -0.802 15.628 -1.518 1.00 . A A . 16 CYS O 1 1
4 4404 1 1 16 CYS SG S -1.508 12.632 1.679 1.00 . A A . 16 CYS SG 1 1
4 4405 1 1 17 PRO C C -1.326 19.240 -0.858 1.00 . A A . 17 PRO C 1 1
4 4406 1 1 17 PRO CA C -2.036 18.139 -1.669 1.00 . A A . 17 PRO CA 1 1
4 4407 1 1 17 PRO CB C -3.368 18.669 -2.185 1.00 . A A . 17 PRO CB 1 1
4 4408 1 1 17 PRO CD C -3.741 17.306 -0.207 1.00 . A A . 17 PRO CD 1 1
4 4409 1 1 17 PRO CG C -4.345 18.391 -1.077 1.00 . A A . 17 PRO CG 1 1
4 4410 1 1 17 PRO HA H -1.420 17.846 -2.504 1.00 . A A . 17 PRO HA 1 1
4 4411 1 1 17 PRO HB2 H -3.284 19.728 -2.384 1.00 . A A . 17 PRO HB2 1 1
4 4412 1 1 17 PRO HB3 H -3.642 18.148 -3.091 1.00 . A A . 17 PRO HB3 1 1
4 4413 1 1 17 PRO HD2 H -3.552 17.680 0.788 1.00 . A A . 17 PRO HD2 1 1
4 4414 1 1 17 PRO HD3 H -4.390 16.446 -0.171 1.00 . A A . 17 PRO HD3 1 1
4 4415 1 1 17 PRO HG2 H -4.499 19.288 -0.496 1.00 . A A . 17 PRO HG2 1 1
4 4416 1 1 17 PRO HG3 H -5.282 18.054 -1.495 1.00 . A A . 17 PRO HG3 1 1
4 4417 1 1 17 PRO N N -2.486 16.991 -0.897 1.00 . A A . 17 PRO N 1 1
4 4418 1 1 17 PRO O O -1.307 20.392 -1.293 1.00 . A A . 17 PRO O 1 1
4 4419 1 1 18 PRO C C 1.383 20.200 0.625 1.00 . A A . 18 PRO C 1 1
4 4420 1 1 18 PRO CA C -0.041 19.957 1.111 1.00 . A A . 18 PRO CA 1 1
4 4421 1 1 18 PRO CB C -0.031 19.347 2.508 1.00 . A A . 18 PRO CB 1 1
4 4422 1 1 18 PRO CD C -0.660 17.614 0.964 1.00 . A A . 18 PRO CD 1 1
4 4423 1 1 18 PRO CG C 0.052 17.879 2.269 1.00 . A A . 18 PRO CG 1 1
4 4424 1 1 18 PRO HA H -0.585 20.890 1.123 1.00 . A A . 18 PRO HA 1 1
4 4425 1 1 18 PRO HB2 H 0.824 19.710 3.059 1.00 . A A . 18 PRO HB2 1 1
4 4426 1 1 18 PRO HB3 H -0.941 19.610 3.027 1.00 . A A . 18 PRO HB3 1 1
4 4427 1 1 18 PRO HD2 H -0.091 16.923 0.363 1.00 . A A . 18 PRO HD2 1 1
4 4428 1 1 18 PRO HD3 H -1.649 17.226 1.154 1.00 . A A . 18 PRO HD3 1 1
4 4429 1 1 18 PRO HG2 H 1.087 17.580 2.197 1.00 . A A . 18 PRO HG2 1 1
4 4430 1 1 18 PRO HG3 H -0.435 17.350 3.075 1.00 . A A . 18 PRO HG3 1 1
4 4431 1 1 18 PRO N N -0.728 18.939 0.316 1.00 . A A . 18 PRO N 1 1
4 4432 1 1 18 PRO O O 1.768 19.735 -0.448 1.00 . A A . 18 PRO O 1 1
4 4433 1 1 19 GLY C C 4.379 19.945 0.999 1.00 . A A . 19 GLY C 1 1
4 4434 1 1 19 GLY CA C 3.537 21.205 1.050 1.00 . A A . 19 GLY CA 1 1
4 4435 1 1 19 GLY H H 1.806 21.267 2.267 1.00 . A A . 19 GLY H 1 1
4 4436 1 1 19 GLY HA2 H 3.549 21.674 0.075 1.00 . A A . 19 GLY HA2 1 1
4 4437 1 1 19 GLY HA3 H 3.966 21.883 1.774 1.00 . A A . 19 GLY HA3 1 1
4 4438 1 1 19 GLY N N 2.164 20.925 1.421 1.00 . A A . 19 GLY N 1 1
4 4439 1 1 19 GLY O O 5.122 19.648 1.933 1.00 . A A . 19 GLY O 1 1
4 4440 1 1 20 GLU C C 4.535 16.913 0.755 1.00 . A A . 20 GLU C 1 1
4 4441 1 1 20 GLU CA C 4.998 17.956 -0.263 1.00 . A A . 20 GLU CA 1 1
4 4442 1 1 20 GLU CB C 6.511 18.219 -0.142 1.00 . A A . 20 GLU CB 1 1
4 4443 1 1 20 GLU CD C 8.658 17.872 1.147 1.00 . A A . 20 GLU CD 1 1
4 4444 1 1 20 GLU CG C 7.166 17.614 1.093 1.00 . A A . 20 GLU CG 1 1
4 4445 1 1 20 GLU H H 3.639 19.485 -0.800 1.00 . A A . 20 GLU H 1 1
4 4446 1 1 20 GLU HA H 4.788 17.584 -1.254 1.00 . A A . 20 GLU HA 1 1
4 4447 1 1 20 GLU HB2 H 7.001 17.813 -1.013 1.00 . A A . 20 GLU HB2 1 1
4 4448 1 1 20 GLU HB3 H 6.674 19.287 -0.119 1.00 . A A . 20 GLU HB3 1 1
4 4449 1 1 20 GLU HG2 H 6.710 18.041 1.973 1.00 . A A . 20 GLU HG2 1 1
4 4450 1 1 20 GLU HG3 H 7.000 16.546 1.085 1.00 . A A . 20 GLU HG3 1 1
4 4451 1 1 20 GLU N N 4.254 19.197 -0.094 1.00 . A A . 20 GLU N 1 1
4 4452 1 1 20 GLU O O 4.652 17.114 1.964 1.00 . A A . 20 GLU O 1 1
4 4453 1 1 20 GLU OE1 O 9.053 19.010 1.478 1.00 . A A . 20 GLU OE1 1 1
4 4454 1 1 20 GLU OE2 O 9.434 16.936 0.856 1.00 . A A . 20 GLU OE2 1 1
4 4455 1 1 21 ASN C C 3.740 13.370 0.466 1.00 . A A . 21 ASN C 1 1
4 4456 1 1 21 ASN CA C 3.514 14.731 1.118 1.00 . A A . 21 ASN CA 1 1
4 4457 1 1 21 ASN CB C 2.028 14.930 1.423 1.00 . A A . 21 ASN CB 1 1
4 4458 1 1 21 ASN CG C 1.714 14.767 2.896 1.00 . A A . 21 ASN CG 1 1
4 4459 1 1 21 ASN H H 3.929 15.703 -0.716 1.00 . A A . 21 ASN H 1 1
4 4460 1 1 21 ASN HA H 4.070 14.772 2.041 1.00 . A A . 21 ASN HA 1 1
4 4461 1 1 21 ASN HB2 H 1.736 15.927 1.121 1.00 . A A . 21 ASN HB2 1 1
4 4462 1 1 21 ASN HB3 H 1.451 14.204 0.866 1.00 . A A . 21 ASN HB3 1 1
4 4463 1 1 21 ASN HD21 H -0.195 15.210 2.565 1.00 . A A . 21 ASN HD21 1 1
4 4464 1 1 21 ASN HD22 H 0.223 14.871 4.206 1.00 . A A . 21 ASN HD22 1 1
4 4465 1 1 21 ASN N N 4.001 15.803 0.255 1.00 . A A . 21 ASN N 1 1
4 4466 1 1 21 ASN ND2 N 0.453 14.970 3.259 1.00 . A A . 21 ASN ND2 1 1
4 4467 1 1 21 ASN O O 4.490 12.541 0.981 1.00 . A A . 21 ASN O 1 1
4 4468 1 1 21 ASN OD1 O 2.596 14.461 3.700 1.00 . A A . 21 ASN OD1 1 1
4 4469 1 1 22 LEU C C 2.517 10.760 -0.699 1.00 . A A . 22 LEU C 1 1
4 4470 1 1 22 LEU CA C 3.207 11.907 -1.424 1.00 . A A . 22 LEU CA 1 1
4 4471 1 1 22 LEU CB C 4.679 11.565 -1.678 1.00 . A A . 22 LEU CB 1 1
4 4472 1 1 22 LEU CD1 C 4.795 12.522 -3.994 1.00 . A A . 22 LEU CD1 1 1
4 4473 1 1 22 LEU CD2 C 5.414 13.940 -2.030 1.00 . A A . 22 LEU CD2 1 1
4 4474 1 1 22 LEU CG C 5.417 12.533 -2.607 1.00 . A A . 22 LEU CG 1 1
4 4475 1 1 22 LEU H H 2.511 13.862 -1.023 1.00 . A A . 22 LEU H 1 1
4 4476 1 1 22 LEU HA H 2.719 12.051 -2.373 1.00 . A A . 22 LEU HA 1 1
4 4477 1 1 22 LEU HB2 H 5.193 11.543 -0.730 1.00 . A A . 22 LEU HB2 1 1
4 4478 1 1 22 LEU HB3 H 4.725 10.580 -2.115 1.00 . A A . 22 LEU HB3 1 1
4 4479 1 1 22 LEU HD11 H 4.250 11.600 -4.136 1.00 . A A . 22 LEU HD11 1 1
4 4480 1 1 22 LEU HD12 H 5.574 12.597 -4.738 1.00 . A A . 22 LEU HD12 1 1
4 4481 1 1 22 LEU HD13 H 4.119 13.358 -4.093 1.00 . A A . 22 LEU HD13 1 1
4 4482 1 1 22 LEU HD21 H 6.131 14.549 -2.561 1.00 . A A . 22 LEU HD21 1 1
4 4483 1 1 22 LEU HD22 H 5.681 13.901 -0.984 1.00 . A A . 22 LEU HD22 1 1
4 4484 1 1 22 LEU HD23 H 4.429 14.370 -2.133 1.00 . A A . 22 LEU HD23 1 1
4 4485 1 1 22 LEU HG H 6.442 12.214 -2.703 1.00 . A A . 22 LEU HG 1 1
4 4486 1 1 22 LEU N N 3.088 13.157 -0.674 1.00 . A A . 22 LEU N 1 1
4 4487 1 1 22 LEU O O 2.994 10.296 0.334 1.00 . A A . 22 LEU O 1 1
4 4488 1 1 23 CYS C C 1.394 7.909 -0.673 1.00 . A A . 23 CYS C 1 1
4 4489 1 1 23 CYS CA C 0.610 9.225 -0.669 1.00 . A A . 23 CYS CA 1 1
4 4490 1 1 23 CYS CB C -0.715 9.060 -1.415 1.00 . A A . 23 CYS CB 1 1
4 4491 1 1 23 CYS H H 1.065 10.740 -2.073 1.00 . A A . 23 CYS H 1 1
4 4492 1 1 23 CYS HA H 0.388 9.493 0.346 1.00 . A A . 23 CYS HA 1 1
4 4493 1 1 23 CYS HB2 H -0.567 9.286 -2.460 1.00 . A A . 23 CYS HB2 1 1
4 4494 1 1 23 CYS HB3 H -1.054 8.038 -1.312 1.00 . A A . 23 CYS HB3 1 1
4 4495 1 1 23 CYS N N 1.387 10.317 -1.252 1.00 . A A . 23 CYS N 1 1
4 4496 1 1 23 CYS O O 1.011 6.955 -1.349 1.00 . A A . 23 CYS O 1 1
4 4497 1 1 23 CYS SG S -2.038 10.149 -0.791 1.00 . A A . 23 CYS SG 1 1
4 4498 1 1 24 TYR C C 2.651 5.399 -0.141 1.00 . A A . 24 TYR C 1 1
4 4499 1 1 24 TYR CA C 3.364 6.701 0.219 1.00 . A A . 24 TYR CA 1 1
4 4500 1 1 24 TYR CB C 3.910 6.610 1.648 1.00 . A A . 24 TYR CB 1 1
4 4501 1 1 24 TYR CD1 C 6.190 7.383 0.871 1.00 . A A . 24 TYR CD1 1 1
4 4502 1 1 24 TYR CD2 C 6.079 5.836 2.682 1.00 . A A . 24 TYR CD2 1 1
4 4503 1 1 24 TYR CE1 C 7.570 7.386 0.953 1.00 . A A . 24 TYR CE1 1 1
4 4504 1 1 24 TYR CE2 C 7.458 5.835 2.771 1.00 . A A . 24 TYR CE2 1 1
4 4505 1 1 24 TYR CG C 5.422 6.609 1.733 1.00 . A A . 24 TYR CG 1 1
4 4506 1 1 24 TYR CZ C 8.199 6.610 1.904 1.00 . A A . 24 TYR CZ 1 1
4 4507 1 1 24 TYR H H 2.724 8.679 0.607 1.00 . A A . 24 TYR H 1 1
4 4508 1 1 24 TYR HA H 4.192 6.837 -0.458 1.00 . A A . 24 TYR HA 1 1
4 4509 1 1 24 TYR HB2 H 3.551 7.455 2.216 1.00 . A A . 24 TYR HB2 1 1
4 4510 1 1 24 TYR HB3 H 3.551 5.699 2.107 1.00 . A A . 24 TYR HB3 1 1
4 4511 1 1 24 TYR HD1 H 5.695 7.990 0.128 1.00 . A A . 24 TYR HD1 1 1
4 4512 1 1 24 TYR HD2 H 5.496 5.229 3.359 1.00 . A A . 24 TYR HD2 1 1
4 4513 1 1 24 TYR HE1 H 8.150 7.993 0.274 1.00 . A A . 24 TYR HE1 1 1
4 4514 1 1 24 TYR HE2 H 7.950 5.227 3.516 1.00 . A A . 24 TYR HE2 1 1
4 4515 1 1 24 TYR HH H 9.880 5.736 2.233 1.00 . A A . 24 TYR HH 1 1
4 4516 1 1 24 TYR N N 2.490 7.877 0.098 1.00 . A A . 24 TYR N 1 1
4 4517 1 1 24 TYR O O 1.498 5.184 0.234 1.00 . A A . 24 TYR O 1 1
4 4518 1 1 24 TYR OH O 9.572 6.612 1.990 1.00 . A A . 24 TYR OH 1 1
4 4519 1 1 25 ARG C C 3.701 2.093 -0.932 1.00 . A A . 25 ARG C 1 1
4 4520 1 1 25 ARG CA C 2.781 3.259 -1.289 1.00 . A A . 25 ARG CA 1 1
4 4521 1 1 25 ARG CB C 2.520 3.265 -2.796 1.00 . A A . 25 ARG CB 1 1
4 4522 1 1 25 ARG CD C 4.092 2.078 -4.363 1.00 . A A . 25 ARG CD 1 1
4 4523 1 1 25 ARG CG C 3.787 3.377 -3.633 1.00 . A A . 25 ARG CG 1 1
4 4524 1 1 25 ARG CZ C 2.449 2.078 -6.200 1.00 . A A . 25 ARG CZ 1 1
4 4525 1 1 25 ARG H H 4.263 4.762 -1.142 1.00 . A A . 25 ARG H 1 1
4 4526 1 1 25 ARG HA H 1.843 3.132 -0.774 1.00 . A A . 25 ARG HA 1 1
4 4527 1 1 25 ARG HB2 H 2.014 2.351 -3.066 1.00 . A A . 25 ARG HB2 1 1
4 4528 1 1 25 ARG HB3 H 1.882 4.103 -3.034 1.00 . A A . 25 ARG HB3 1 1
4 4529 1 1 25 ARG HD2 H 4.880 2.259 -5.078 1.00 . A A . 25 ARG HD2 1 1
4 4530 1 1 25 ARG HD3 H 4.420 1.343 -3.644 1.00 . A A . 25 ARG HD3 1 1
4 4531 1 1 25 ARG HE H 2.463 0.788 -4.677 1.00 . A A . 25 ARG HE 1 1
4 4532 1 1 25 ARG HG2 H 3.658 4.164 -4.360 1.00 . A A . 25 ARG HG2 1 1
4 4533 1 1 25 ARG HG3 H 4.616 3.617 -2.982 1.00 . A A . 25 ARG HG3 1 1
4 4534 1 1 25 ARG HH11 H 3.854 3.526 -6.333 1.00 . A A . 25 ARG HH11 1 1
4 4535 1 1 25 ARG HH12 H 2.685 3.508 -7.610 1.00 . A A . 25 ARG HH12 1 1
4 4536 1 1 25 ARG HH21 H 0.926 0.757 -6.358 1.00 . A A . 25 ARG HH21 1 1
4 4537 1 1 25 ARG HH22 H 1.022 1.935 -7.624 1.00 . A A . 25 ARG HH22 1 1
4 4538 1 1 25 ARG N N 3.348 4.534 -0.873 1.00 . A A . 25 ARG N 1 1
4 4539 1 1 25 ARG NE N 2.922 1.560 -5.068 1.00 . A A . 25 ARG NE 1 1
4 4540 1 1 25 ARG NH1 N 3.046 3.123 -6.760 1.00 . A A . 25 ARG NH1 1 1
4 4541 1 1 25 ARG NH2 N 1.378 1.546 -6.775 1.00 . A A . 25 ARG NH2 1 1
4 4542 1 1 25 ARG O O 4.767 1.928 -1.523 1.00 . A A . 25 ARG O 1 1
4 4543 1 1 26 LYS C C 3.309 -1.164 0.112 1.00 . A A . 26 LYS C 1 1
4 4544 1 1 26 LYS CA C 4.050 0.122 0.455 1.00 . A A . 26 LYS CA 1 1
4 4545 1 1 26 LYS CB C 4.324 0.182 1.958 1.00 . A A . 26 LYS CB 1 1
4 4546 1 1 26 LYS CD C 3.306 0.228 4.254 1.00 . A A . 26 LYS CD 1 1
4 4547 1 1 26 LYS CE C 4.349 1.127 4.897 1.00 . A A . 26 LYS CE 1 1
4 4548 1 1 26 LYS CG C 3.106 0.565 2.785 1.00 . A A . 26 LYS CG 1 1
4 4549 1 1 26 LYS H H 2.412 1.461 0.458 1.00 . A A . 26 LYS H 1 1
4 4550 1 1 26 LYS HA H 4.990 0.138 -0.077 1.00 . A A . 26 LYS HA 1 1
4 4551 1 1 26 LYS HB2 H 4.664 -0.789 2.288 1.00 . A A . 26 LYS HB2 1 1
4 4552 1 1 26 LYS HB3 H 5.101 0.906 2.143 1.00 . A A . 26 LYS HB3 1 1
4 4553 1 1 26 LYS HD2 H 2.367 0.354 4.773 1.00 . A A . 26 LYS HD2 1 1
4 4554 1 1 26 LYS HD3 H 3.629 -0.800 4.335 1.00 . A A . 26 LYS HD3 1 1
4 4555 1 1 26 LYS HE2 H 4.974 1.544 4.122 1.00 . A A . 26 LYS HE2 1 1
4 4556 1 1 26 LYS HE3 H 3.843 1.927 5.419 1.00 . A A . 26 LYS HE3 1 1
4 4557 1 1 26 LYS HG2 H 2.938 1.628 2.689 1.00 . A A . 26 LYS HG2 1 1
4 4558 1 1 26 LYS HG3 H 2.247 0.026 2.414 1.00 . A A . 26 LYS HG3 1 1
4 4559 1 1 26 LYS HZ1 H 4.779 0.406 6.811 1.00 . A A . 26 LYS HZ1 1 1
4 4560 1 1 26 LYS HZ2 H 6.150 0.817 5.909 1.00 . A A . 26 LYS HZ2 1 1
4 4561 1 1 26 LYS HZ3 H 5.306 -0.607 5.562 1.00 . A A . 26 LYS HZ3 1 1
4 4562 1 1 26 LYS N N 3.274 1.282 0.030 1.00 . A A . 26 LYS N 1 1
4 4563 1 1 26 LYS NZ N 5.206 0.384 5.862 1.00 . A A . 26 LYS NZ 1 1
4 4564 1 1 26 LYS O O 2.238 -1.437 0.656 1.00 . A A . 26 LYS O 1 1
4 4565 1 1 27 MET C C 4.285 -4.324 -1.323 1.00 . A A . 27 MET C 1 1
4 4566 1 1 27 MET CA C 3.254 -3.205 -1.207 1.00 . A A . 27 MET CA 1 1
4 4567 1 1 27 MET CB C 2.514 -3.033 -2.541 1.00 . A A . 27 MET CB 1 1
4 4568 1 1 27 MET CE C 4.167 -3.761 -5.081 1.00 . A A . 27 MET CE 1 1
4 4569 1 1 27 MET CG C 3.023 -1.882 -3.397 1.00 . A A . 27 MET CG 1 1
4 4570 1 1 27 MET H H 4.729 -1.682 -1.198 1.00 . A A . 27 MET H 1 1
4 4571 1 1 27 MET HA H 2.536 -3.476 -0.445 1.00 . A A . 27 MET HA 1 1
4 4572 1 1 27 MET HB2 H 2.611 -3.944 -3.112 1.00 . A A . 27 MET HB2 1 1
4 4573 1 1 27 MET HB3 H 1.467 -2.861 -2.334 1.00 . A A . 27 MET HB3 1 1
4 4574 1 1 27 MET HE1 H 3.253 -3.611 -5.636 1.00 . A A . 27 MET HE1 1 1
4 4575 1 1 27 MET HE2 H 4.028 -4.562 -4.370 1.00 . A A . 27 MET HE2 1 1
4 4576 1 1 27 MET HE3 H 4.965 -4.018 -5.762 1.00 . A A . 27 MET HE3 1 1
4 4577 1 1 27 MET HG2 H 2.288 -1.664 -4.156 1.00 . A A . 27 MET HG2 1 1
4 4578 1 1 27 MET HG3 H 3.156 -1.013 -2.769 1.00 . A A . 27 MET HG3 1 1
4 4579 1 1 27 MET N N 3.877 -1.952 -0.795 1.00 . A A . 27 MET N 1 1
4 4580 1 1 27 MET O O 4.967 -4.455 -2.341 1.00 . A A . 27 MET O 1 1
4 4581 1 1 27 MET SD S 4.591 -2.257 -4.206 1.00 . A A . 27 MET SD 1 1
4 4582 1 1 28 TRP C C 4.876 -7.346 -1.209 1.00 . A A . 28 TRP C 1 1
4 4583 1 1 28 TRP CA C 5.319 -6.255 -0.251 1.00 . A A . 28 TRP CA 1 1
4 4584 1 1 28 TRP CB C 5.432 -6.809 1.174 1.00 . A A . 28 TRP CB 1 1
4 4585 1 1 28 TRP CD1 C 7.974 -6.497 1.174 1.00 . A A . 28 TRP CD1 1 1
4 4586 1 1 28 TRP CD2 C 7.031 -6.376 3.200 1.00 . A A . 28 TRP CD2 1 1
4 4587 1 1 28 TRP CE2 C 8.419 -6.189 3.340 1.00 . A A . 28 TRP CE2 1 1
4 4588 1 1 28 TRP CE3 C 6.227 -6.340 4.343 1.00 . A A . 28 TRP CE3 1 1
4 4589 1 1 28 TRP CG C 6.767 -6.570 1.806 1.00 . A A . 28 TRP CG 1 1
4 4590 1 1 28 TRP CH2 C 8.209 -5.939 5.679 1.00 . A A . 28 TRP CH2 1 1
4 4591 1 1 28 TRP CZ2 C 9.019 -5.970 4.577 1.00 . A A . 28 TRP CZ2 1 1
4 4592 1 1 28 TRP CZ3 C 6.825 -6.123 5.569 1.00 . A A . 28 TRP CZ3 1 1
4 4593 1 1 28 TRP H H 3.807 -4.980 0.501 1.00 . A A . 28 TRP H 1 1
4 4594 1 1 28 TRP HA H 6.287 -5.904 -0.571 1.00 . A A . 28 TRP HA 1 1
4 4595 1 1 28 TRP HB2 H 4.683 -6.337 1.794 1.00 . A A . 28 TRP HB2 1 1
4 4596 1 1 28 TRP HB3 H 5.256 -7.874 1.158 1.00 . A A . 28 TRP HB3 1 1
4 4597 1 1 28 TRP HD1 H 8.110 -6.606 0.107 1.00 . A A . 28 TRP HD1 1 1
4 4598 1 1 28 TRP HE1 H 9.926 -6.174 1.880 1.00 . A A . 28 TRP HE1 1 1
4 4599 1 1 28 TRP HE3 H 5.158 -6.478 4.278 1.00 . A A . 28 TRP HE3 1 1
4 4600 1 1 28 TRP HH2 H 8.632 -5.774 6.658 1.00 . A A . 28 TRP HH2 1 1
4 4601 1 1 28 TRP HZ2 H 10.084 -5.826 4.678 1.00 . A A . 28 TRP HZ2 1 1
4 4602 1 1 28 TRP HZ3 H 6.219 -6.093 6.464 1.00 . A A . 28 TRP HZ3 1 1
4 4603 1 1 28 TRP N N 4.384 -5.134 -0.276 1.00 . A A . 28 TRP N 1 1
4 4604 1 1 28 TRP NE1 N 8.973 -6.267 2.089 1.00 . A A . 28 TRP NE1 1 1
4 4605 1 1 28 TRP O O 4.024 -7.125 -2.070 1.00 . A A . 28 TRP O 1 1
4 4606 1 1 29 CYS C C 4.903 -10.905 -1.105 1.00 . A A . 29 CYS C 1 1
4 4607 1 1 29 CYS CA C 5.148 -9.640 -1.926 1.00 . A A . 29 CYS CA 1 1
4 4608 1 1 29 CYS CB C 6.276 -9.869 -2.932 1.00 . A A . 29 CYS CB 1 1
4 4609 1 1 29 CYS H H 6.149 -8.630 -0.367 1.00 . A A . 29 CYS H 1 1
4 4610 1 1 29 CYS HA H 4.244 -9.396 -2.464 1.00 . A A . 29 CYS HA 1 1
4 4611 1 1 29 CYS HB2 H 6.858 -10.720 -2.616 1.00 . A A . 29 CYS HB2 1 1
4 4612 1 1 29 CYS HB3 H 5.839 -10.071 -3.897 1.00 . A A . 29 CYS HB3 1 1
4 4613 1 1 29 CYS N N 5.469 -8.519 -1.064 1.00 . A A . 29 CYS N 1 1
4 4614 1 1 29 CYS O O 4.757 -10.844 0.116 1.00 . A A . 29 CYS O 1 1
4 4615 1 1 29 CYS SG S 7.432 -8.472 -3.134 1.00 . A A . 29 CYS SG 1 1
4 4616 1 1 30 ASP C C 5.938 -13.971 -0.691 1.00 . A A . 30 ASP C 1 1
4 4617 1 1 30 ASP CA C 4.622 -13.322 -1.112 1.00 . A A . 30 ASP CA 1 1
4 4618 1 1 30 ASP CB C 3.843 -14.272 -2.025 1.00 . A A . 30 ASP CB 1 1
4 4619 1 1 30 ASP CG C 4.444 -14.366 -3.413 1.00 . A A . 30 ASP CG 1 1
4 4620 1 1 30 ASP H H 4.975 -12.033 -2.755 1.00 . A A . 30 ASP H 1 1
4 4621 1 1 30 ASP HA H 4.035 -13.127 -0.228 1.00 . A A . 30 ASP HA 1 1
4 4622 1 1 30 ASP HB2 H 3.840 -15.260 -1.588 1.00 . A A . 30 ASP HB2 1 1
4 4623 1 1 30 ASP HB3 H 2.826 -13.919 -2.114 1.00 . A A . 30 ASP HB3 1 1
4 4624 1 1 30 ASP N N 4.854 -12.047 -1.783 1.00 . A A . 30 ASP N 1 1
4 4625 1 1 30 ASP O O 6.093 -14.389 0.456 1.00 . A A . 30 ASP O 1 1
4 4626 1 1 30 ASP OD1 O 4.427 -13.348 -4.137 1.00 . A A . 30 ASP OD1 1 1
4 4627 1 1 30 ASP OD2 O 4.932 -15.457 -3.777 1.00 . A A . 30 ASP OD2 1 1
4 4628 1 1 31 ALA C C 9.251 -14.129 -2.289 1.00 . A A . 31 ALA C 1 1
4 4629 1 1 31 ALA CA C 8.178 -14.656 -1.343 1.00 . A A . 31 ALA CA 1 1
4 4630 1 1 31 ALA CB C 8.087 -16.173 -1.441 1.00 . A A . 31 ALA CB 1 1
4 4631 1 1 31 ALA H H 6.699 -13.706 -2.522 1.00 . A A . 31 ALA H 1 1
4 4632 1 1 31 ALA HA H 8.451 -14.402 -0.329 1.00 . A A . 31 ALA HA 1 1
4 4633 1 1 31 ALA HB1 H 7.817 -16.580 -0.477 1.00 . A A . 31 ALA HB1 1 1
4 4634 1 1 31 ALA HB2 H 9.043 -16.572 -1.746 1.00 . A A . 31 ALA HB2 1 1
4 4635 1 1 31 ALA HB3 H 7.335 -16.442 -2.168 1.00 . A A . 31 ALA HB3 1 1
4 4636 1 1 31 ALA N N 6.880 -14.055 -1.624 1.00 . A A . 31 ALA N 1 1
4 4637 1 1 31 ALA O O 10.086 -13.310 -1.903 1.00 . A A . 31 ALA O 1 1
4 4638 1 1 32 PHE C C 9.702 -12.962 -5.311 1.00 . A A . 32 PHE C 1 1
4 4639 1 1 32 PHE CA C 10.197 -14.180 -4.533 1.00 . A A . 32 PHE CA 1 1
4 4640 1 1 32 PHE CB C 10.489 -15.329 -5.500 1.00 . A A . 32 PHE CB 1 1
4 4641 1 1 32 PHE CD1 C 12.977 -15.445 -5.801 1.00 . A A . 32 PHE CD1 1 1
4 4642 1 1 32 PHE CD2 C 11.654 -14.619 -7.606 1.00 . A A . 32 PHE CD2 1 1
4 4643 1 1 32 PHE CE1 C 14.122 -15.261 -6.554 1.00 . A A . 32 PHE CE1 1 1
4 4644 1 1 32 PHE CE2 C 12.796 -14.433 -8.363 1.00 . A A . 32 PHE CE2 1 1
4 4645 1 1 32 PHE CG C 11.731 -15.126 -6.319 1.00 . A A . 32 PHE CG 1 1
4 4646 1 1 32 PHE CZ C 14.031 -14.755 -7.836 1.00 . A A . 32 PHE CZ 1 1
4 4647 1 1 32 PHE H H 8.536 -15.255 -3.778 1.00 . A A . 32 PHE H 1 1
4 4648 1 1 32 PHE HA H 11.109 -13.917 -4.019 1.00 . A A . 32 PHE HA 1 1
4 4649 1 1 32 PHE HB2 H 10.608 -16.243 -4.937 1.00 . A A . 32 PHE HB2 1 1
4 4650 1 1 32 PHE HB3 H 9.657 -15.438 -6.180 1.00 . A A . 32 PHE HB3 1 1
4 4651 1 1 32 PHE HD1 H 13.049 -15.841 -4.800 1.00 . A A . 32 PHE HD1 1 1
4 4652 1 1 32 PHE HD2 H 10.689 -14.367 -8.019 1.00 . A A . 32 PHE HD2 1 1
4 4653 1 1 32 PHE HE1 H 15.087 -15.514 -6.139 1.00 . A A . 32 PHE HE1 1 1
4 4654 1 1 32 PHE HE2 H 12.722 -14.037 -9.364 1.00 . A A . 32 PHE HE2 1 1
4 4655 1 1 32 PHE HZ H 14.926 -14.611 -8.424 1.00 . A A . 32 PHE HZ 1 1
4 4656 1 1 32 PHE N N 9.224 -14.604 -3.531 1.00 . A A . 32 PHE N 1 1
4 4657 1 1 32 PHE O O 10.255 -12.620 -6.356 1.00 . A A . 32 PHE O 1 1
4 4658 1 1 33 CYS C C 7.856 -11.390 -6.941 1.00 . A A . 33 CYS C 1 1
4 4659 1 1 33 CYS CA C 8.095 -11.131 -5.456 1.00 . A A . 33 CYS CA 1 1
4 4660 1 1 33 CYS CB C 9.023 -9.927 -5.277 1.00 . A A . 33 CYS CB 1 1
4 4661 1 1 33 CYS H H 8.256 -12.626 -3.966 1.00 . A A . 33 CYS H 1 1
4 4662 1 1 33 CYS HA H 7.149 -10.915 -4.987 1.00 . A A . 33 CYS HA 1 1
4 4663 1 1 33 CYS HB2 H 10.007 -10.183 -5.642 1.00 . A A . 33 CYS HB2 1 1
4 4664 1 1 33 CYS HB3 H 8.638 -9.097 -5.850 1.00 . A A . 33 CYS HB3 1 1
4 4665 1 1 33 CYS N N 8.659 -12.309 -4.801 1.00 . A A . 33 CYS N 1 1
4 4666 1 1 33 CYS O O 8.650 -10.981 -7.787 1.00 . A A . 33 CYS O 1 1
4 4667 1 1 33 CYS SG S 9.204 -9.372 -3.549 1.00 . A A . 33 CYS SG 1 1
4 4668 1 1 34 SER C C 4.938 -12.122 -8.903 1.00 . A A . 34 SER C 1 1
4 4669 1 1 34 SER CA C 6.416 -12.389 -8.629 1.00 . A A . 34 SER CA 1 1
4 4670 1 1 34 SER CB C 6.749 -13.851 -8.932 1.00 . A A . 34 SER CB 1 1
4 4671 1 1 34 SER H H 6.165 -12.373 -6.527 1.00 . A A . 34 SER H 1 1
4 4672 1 1 34 SER HA H 7.009 -11.754 -9.270 1.00 . A A . 34 SER HA 1 1
4 4673 1 1 34 SER HB2 H 6.242 -14.153 -9.835 1.00 . A A . 34 SER HB2 1 1
4 4674 1 1 34 SER HB3 H 7.815 -13.954 -9.066 1.00 . A A . 34 SER HB3 1 1
4 4675 1 1 34 SER HG H 6.011 -15.526 -8.233 1.00 . A A . 34 SER HG 1 1
4 4676 1 1 34 SER N N 6.758 -12.072 -7.247 1.00 . A A . 34 SER N 1 1
4 4677 1 1 34 SER O O 4.265 -12.917 -9.559 1.00 . A A . 34 SER O 1 1
4 4678 1 1 34 SER OG O 6.338 -14.698 -7.873 1.00 . A A . 34 SER OG 1 1
4 4679 1 1 35 SER C C 2.109 -11.669 -7.986 1.00 . A A . 35 SER C 1 1
4 4680 1 1 35 SER CA C 3.044 -10.624 -8.590 1.00 . A A . 35 SER CA 1 1
4 4681 1 1 35 SER CB C 2.741 -10.453 -10.079 1.00 . A A . 35 SER CB 1 1
4 4682 1 1 35 SER H H 5.029 -10.404 -7.885 1.00 . A A . 35 SER H 1 1
4 4683 1 1 35 SER HA H 2.882 -9.682 -8.089 1.00 . A A . 35 SER HA 1 1
4 4684 1 1 35 SER HB2 H 3.662 -10.273 -10.613 1.00 . A A . 35 SER HB2 1 1
4 4685 1 1 35 SER HB3 H 2.277 -11.353 -10.457 1.00 . A A . 35 SER HB3 1 1
4 4686 1 1 35 SER HG H 2.056 -8.964 -11.154 1.00 . A A . 35 SER HG 1 1
4 4687 1 1 35 SER N N 4.441 -10.998 -8.397 1.00 . A A . 35 SER N 1 1
4 4688 1 1 35 SER O O 1.032 -11.934 -8.521 1.00 . A A . 35 SER O 1 1
4 4689 1 1 35 SER OG O 1.865 -9.361 -10.300 1.00 . A A . 35 SER OG 1 1
4 4690 1 1 36 ARG C C 1.582 -12.948 -4.708 1.00 . A A . 36 ARG C 1 1
4 4691 1 1 36 ARG CA C 1.724 -13.269 -6.194 1.00 . A A . 36 ARG CA 1 1
4 4692 1 1 36 ARG CB C 2.354 -14.652 -6.371 1.00 . A A . 36 ARG CB 1 1
4 4693 1 1 36 ARG CD C 2.276 -16.708 -4.921 1.00 . A A . 36 ARG CD 1 1
4 4694 1 1 36 ARG CG C 1.491 -15.788 -5.844 1.00 . A A . 36 ARG CG 1 1
4 4695 1 1 36 ARG CZ C 2.691 -19.121 -4.636 1.00 . A A . 36 ARG CZ 1 1
4 4696 1 1 36 ARG H H 3.393 -12.002 -6.491 1.00 . A A . 36 ARG H 1 1
4 4697 1 1 36 ARG HA H 0.742 -13.271 -6.645 1.00 . A A . 36 ARG HA 1 1
4 4698 1 1 36 ARG HB2 H 2.531 -14.822 -7.423 1.00 . A A . 36 ARG HB2 1 1
4 4699 1 1 36 ARG HB3 H 3.300 -14.673 -5.849 1.00 . A A . 36 ARG HB3 1 1
4 4700 1 1 36 ARG HD2 H 3.329 -16.493 -5.027 1.00 . A A . 36 ARG HD2 1 1
4 4701 1 1 36 ARG HD3 H 1.972 -16.520 -3.902 1.00 . A A . 36 ARG HD3 1 1
4 4702 1 1 36 ARG HE H 1.383 -18.328 -5.918 1.00 . A A . 36 ARG HE 1 1
4 4703 1 1 36 ARG HG2 H 0.660 -15.372 -5.295 1.00 . A A . 36 ARG HG2 1 1
4 4704 1 1 36 ARG HG3 H 1.120 -16.364 -6.680 1.00 . A A . 36 ARG HG3 1 1
4 4705 1 1 36 ARG HH11 H 3.807 -17.932 -3.439 1.00 . A A . 36 ARG HH11 1 1
4 4706 1 1 36 ARG HH12 H 4.079 -19.633 -3.258 1.00 . A A . 36 ARG HH12 1 1
4 4707 1 1 36 ARG HH21 H 1.740 -20.565 -5.682 1.00 . A A . 36 ARG HH21 1 1
4 4708 1 1 36 ARG HH22 H 2.906 -21.128 -4.532 1.00 . A A . 36 ARG HH22 1 1
4 4709 1 1 36 ARG N N 2.526 -12.256 -6.870 1.00 . A A . 36 ARG N 1 1
4 4710 1 1 36 ARG NE N 2.049 -18.118 -5.230 1.00 . A A . 36 ARG NE 1 1
4 4711 1 1 36 ARG NH1 N 3.600 -18.874 -3.701 1.00 . A A . 36 ARG NH1 1 1
4 4712 1 1 36 ARG NH2 N 2.423 -20.374 -4.978 1.00 . A A . 36 ARG NH2 1 1
4 4713 1 1 36 ARG O O 1.475 -13.847 -3.875 1.00 . A A . 36 ARG O 1 1
4 4714 1 1 37 GLY C C 0.078 -10.690 -2.681 1.00 . A A . 37 GLY C 1 1
4 4715 1 1 37 GLY CA C 1.456 -11.236 -3.001 1.00 . A A . 37 GLY CA 1 1
4 4716 1 1 37 GLY H H 1.672 -10.985 -5.093 1.00 . A A . 37 GLY H 1 1
4 4717 1 1 37 GLY HA2 H 1.653 -12.082 -2.360 1.00 . A A . 37 GLY HA2 1 1
4 4718 1 1 37 GLY HA3 H 2.190 -10.468 -2.801 1.00 . A A . 37 GLY HA3 1 1
4 4719 1 1 37 GLY N N 1.583 -11.657 -4.385 1.00 . A A . 37 GLY N 1 1
4 4720 1 1 37 GLY O O -0.851 -10.827 -3.477 1.00 . A A . 37 GLY O 1 1
4 4721 1 1 38 LYS C C -1.126 -8.456 0.005 1.00 . A A . 38 LYS C 1 1
4 4722 1 1 38 LYS CA C -1.331 -9.503 -1.083 1.00 . A A . 38 LYS CA 1 1
4 4723 1 1 38 LYS CB C -2.261 -10.607 -0.574 1.00 . A A . 38 LYS CB 1 1
4 4724 1 1 38 LYS CD C -0.792 -12.460 0.279 1.00 . A A . 38 LYS CD 1 1
4 4725 1 1 38 LYS CE C -1.491 -13.510 -0.568 1.00 . A A . 38 LYS CE 1 1
4 4726 1 1 38 LYS CG C -1.735 -11.329 0.656 1.00 . A A . 38 LYS CG 1 1
4 4727 1 1 38 LYS H H 0.722 -9.996 -0.921 1.00 . A A . 38 LYS H 1 1
4 4728 1 1 38 LYS HA H -1.790 -9.028 -1.937 1.00 . A A . 38 LYS HA 1 1
4 4729 1 1 38 LYS HB2 H -3.217 -10.169 -0.326 1.00 . A A . 38 LYS HB2 1 1
4 4730 1 1 38 LYS HB3 H -2.400 -11.334 -1.360 1.00 . A A . 38 LYS HB3 1 1
4 4731 1 1 38 LYS HD2 H 0.037 -12.053 -0.281 1.00 . A A . 38 LYS HD2 1 1
4 4732 1 1 38 LYS HD3 H -0.424 -12.925 1.182 1.00 . A A . 38 LYS HD3 1 1
4 4733 1 1 38 LYS HE2 H -1.598 -13.130 -1.574 1.00 . A A . 38 LYS HE2 1 1
4 4734 1 1 38 LYS HE3 H -0.885 -14.403 -0.584 1.00 . A A . 38 LYS HE3 1 1
4 4735 1 1 38 LYS HG2 H -1.204 -10.622 1.276 1.00 . A A . 38 LYS HG2 1 1
4 4736 1 1 38 LYS HG3 H -2.571 -11.737 1.206 1.00 . A A . 38 LYS HG3 1 1
4 4737 1 1 38 LYS HZ1 H -3.252 -14.633 -0.576 1.00 . A A . 38 LYS HZ1 1 1
4 4738 1 1 38 LYS HZ2 H -3.469 -13.025 -0.102 1.00 . A A . 38 LYS HZ2 1 1
4 4739 1 1 38 LYS HZ3 H -2.765 -14.132 0.965 1.00 . A A . 38 LYS HZ3 1 1
4 4740 1 1 38 LYS N N -0.056 -10.071 -1.511 1.00 . A A . 38 LYS N 1 1
4 4741 1 1 38 LYS NZ N -2.838 -13.849 -0.033 1.00 . A A . 38 LYS NZ 1 1
4 4742 1 1 38 LYS O O -2.008 -8.228 0.833 1.00 . A A . 38 LYS O 1 1
4 4743 1 1 39 VAL C C -0.352 -5.480 0.631 1.00 . A A . 39 VAL C 1 1
4 4744 1 1 39 VAL CA C 0.342 -6.789 0.985 1.00 . A A . 39 VAL CA 1 1
4 4745 1 1 39 VAL CB C 1.856 -6.552 1.111 1.00 . A A . 39 VAL CB 1 1
4 4746 1 1 39 VAL CG1 C 2.153 -5.608 2.268 1.00 . A A . 39 VAL CG1 1 1
4 4747 1 1 39 VAL CG2 C 2.584 -7.878 1.288 1.00 . A A . 39 VAL CG2 1 1
4 4748 1 1 39 VAL H H 0.703 -8.032 -0.688 1.00 . A A . 39 VAL H 1 1
4 4749 1 1 39 VAL HA H -0.027 -7.130 1.937 1.00 . A A . 39 VAL HA 1 1
4 4750 1 1 39 VAL HB H 2.207 -6.091 0.200 1.00 . A A . 39 VAL HB 1 1
4 4751 1 1 39 VAL HG11 H 2.341 -4.616 1.885 1.00 . A A . 39 VAL HG11 1 1
4 4752 1 1 39 VAL HG12 H 3.024 -5.957 2.805 1.00 . A A . 39 VAL HG12 1 1
4 4753 1 1 39 VAL HG13 H 1.306 -5.582 2.938 1.00 . A A . 39 VAL HG13 1 1
4 4754 1 1 39 VAL HG21 H 2.982 -7.942 2.290 1.00 . A A . 39 VAL HG21 1 1
4 4755 1 1 39 VAL HG22 H 3.390 -7.942 0.577 1.00 . A A . 39 VAL HG22 1 1
4 4756 1 1 39 VAL HG23 H 1.895 -8.692 1.122 1.00 . A A . 39 VAL HG23 1 1
4 4757 1 1 39 VAL N N 0.039 -7.814 -0.002 1.00 . A A . 39 VAL N 1 1
4 4758 1 1 39 VAL O O -0.310 -5.036 -0.516 1.00 . A A . 39 VAL O 1 1
4 4759 1 1 40 VAL C C -1.501 -2.636 2.531 1.00 . A A . 40 VAL C 1 1
4 4760 1 1 40 VAL CA C -1.732 -3.631 1.396 1.00 . A A . 40 VAL CA 1 1
4 4761 1 1 40 VAL CB C -3.247 -3.893 1.260 1.00 . A A . 40 VAL CB 1 1
4 4762 1 1 40 VAL CG1 C -3.933 -2.737 0.552 1.00 . A A . 40 VAL CG1 1 1
4 4763 1 1 40 VAL CG2 C -3.505 -5.204 0.525 1.00 . A A . 40 VAL CG2 1 1
4 4764 1 1 40 VAL H H -1.019 -5.288 2.506 1.00 . A A . 40 VAL H 1 1
4 4765 1 1 40 VAL HA H -1.377 -3.198 0.472 1.00 . A A . 40 VAL HA 1 1
4 4766 1 1 40 VAL HB H -3.666 -3.974 2.252 1.00 . A A . 40 VAL HB 1 1
4 4767 1 1 40 VAL HG11 H -3.231 -2.253 -0.111 1.00 . A A . 40 VAL HG11 1 1
4 4768 1 1 40 VAL HG12 H -4.286 -2.026 1.283 1.00 . A A . 40 VAL HG12 1 1
4 4769 1 1 40 VAL HG13 H -4.769 -3.111 -0.021 1.00 . A A . 40 VAL HG13 1 1
4 4770 1 1 40 VAL HG21 H -3.557 -6.012 1.240 1.00 . A A . 40 VAL HG21 1 1
4 4771 1 1 40 VAL HG22 H -2.701 -5.392 -0.170 1.00 . A A . 40 VAL HG22 1 1
4 4772 1 1 40 VAL HG23 H -4.438 -5.138 -0.014 1.00 . A A . 40 VAL HG23 1 1
4 4773 1 1 40 VAL N N -1.008 -4.877 1.617 1.00 . A A . 40 VAL N 1 1
4 4774 1 1 40 VAL O O -1.369 -3.024 3.691 1.00 . A A . 40 VAL O 1 1
4 4775 1 1 41 GLU C C -1.346 1.096 2.511 1.00 . A A . 41 GLU C 1 1
4 4776 1 1 41 GLU CA C -1.264 -0.289 3.169 1.00 . A A . 41 GLU CA 1 1
4 4777 1 1 41 GLU CB C 0.075 -0.474 3.894 1.00 . A A . 41 GLU CB 1 1
4 4778 1 1 41 GLU CD C 0.319 -0.346 6.407 1.00 . A A . 41 GLU CD 1 1
4 4779 1 1 41 GLU CG C -0.048 -1.213 5.218 1.00 . A A . 41 GLU CG 1 1
4 4780 1 1 41 GLU H H -1.588 -1.109 1.244 1.00 . A A . 41 GLU H 1 1
4 4781 1 1 41 GLU HA H -2.062 -0.368 3.893 1.00 . A A . 41 GLU HA 1 1
4 4782 1 1 41 GLU HB2 H 0.743 -1.034 3.255 1.00 . A A . 41 GLU HB2 1 1
4 4783 1 1 41 GLU HB3 H 0.505 0.496 4.088 1.00 . A A . 41 GLU HB3 1 1
4 4784 1 1 41 GLU HG2 H -1.069 -1.545 5.337 1.00 . A A . 41 GLU HG2 1 1
4 4785 1 1 41 GLU HG3 H 0.609 -2.071 5.201 1.00 . A A . 41 GLU HG3 1 1
4 4786 1 1 41 GLU N N -1.467 -1.350 2.185 1.00 . A A . 41 GLU N 1 1
4 4787 1 1 41 GLU O O -2.442 1.606 2.280 1.00 . A A . 41 GLU O 1 1
4 4788 1 1 41 GLU OE1 O -0.295 0.730 6.569 1.00 . A A . 41 GLU OE1 1 1
4 4789 1 1 41 GLU OE2 O 1.221 -0.742 7.174 1.00 . A A . 41 GLU OE2 1 1
4 4790 1 1 42 LEU C C -0.901 4.058 2.424 1.00 . A A . 42 LEU C 1 1
4 4791 1 1 42 LEU CA C -0.161 3.023 1.574 1.00 . A A . 42 LEU CA 1 1
4 4792 1 1 42 LEU CB C -0.792 2.959 0.179 1.00 . A A . 42 LEU CB 1 1
4 4793 1 1 42 LEU CD1 C -1.073 0.558 -0.505 1.00 . A A . 42 LEU CD1 1 1
4 4794 1 1 42 LEU CD2 C -0.331 2.259 -2.182 1.00 . A A . 42 LEU CD2 1 1
4 4795 1 1 42 LEU CG C -0.276 1.835 -0.722 1.00 . A A . 42 LEU CG 1 1
4 4796 1 1 42 LEU H H 0.654 1.253 2.403 1.00 . A A . 42 LEU H 1 1
4 4797 1 1 42 LEU HA H 0.872 3.322 1.479 1.00 . A A . 42 LEU HA 1 1
4 4798 1 1 42 LEU HB2 H -1.859 2.835 0.298 1.00 . A A . 42 LEU HB2 1 1
4 4799 1 1 42 LEU HB3 H -0.609 3.899 -0.317 1.00 . A A . 42 LEU HB3 1 1
4 4800 1 1 42 LEU HD11 H -0.466 -0.155 0.032 1.00 . A A . 42 LEU HD11 1 1
4 4801 1 1 42 LEU HD12 H -1.356 0.142 -1.460 1.00 . A A . 42 LEU HD12 1 1
4 4802 1 1 42 LEU HD13 H -1.962 0.780 0.069 1.00 . A A . 42 LEU HD13 1 1
4 4803 1 1 42 LEU HD21 H 0.073 3.256 -2.283 1.00 . A A . 42 LEU HD21 1 1
4 4804 1 1 42 LEU HD22 H -1.356 2.250 -2.521 1.00 . A A . 42 LEU HD22 1 1
4 4805 1 1 42 LEU HD23 H 0.252 1.573 -2.779 1.00 . A A . 42 LEU HD23 1 1
4 4806 1 1 42 LEU HG H 0.753 1.626 -0.473 1.00 . A A . 42 LEU HG 1 1
4 4807 1 1 42 LEU N N -0.192 1.702 2.205 1.00 . A A . 42 LEU N 1 1
4 4808 1 1 42 LEU O O -1.761 3.707 3.231 1.00 . A A . 42 LEU O 1 1
4 4809 1 1 43 GLY C C -0.370 7.572 3.337 1.00 . A A . 43 GLY C 1 1
4 4810 1 1 43 GLY CA C -1.248 6.380 2.992 1.00 . A A . 43 GLY CA 1 1
4 4811 1 1 43 GLY H H 0.110 5.573 1.573 1.00 . A A . 43 GLY H 1 1
4 4812 1 1 43 GLY HA2 H -2.092 6.734 2.414 1.00 . A A . 43 GLY HA2 1 1
4 4813 1 1 43 GLY HA3 H -1.619 5.947 3.912 1.00 . A A . 43 GLY HA3 1 1
4 4814 1 1 43 GLY N N -0.576 5.339 2.233 1.00 . A A . 43 GLY N 1 1
4 4815 1 1 43 GLY O O -0.285 7.961 4.503 1.00 . A A . 43 GLY O 1 1
4 4816 1 1 44 CYS C C 2.223 9.077 3.564 1.00 . A A . 44 CYS C 1 1
4 4817 1 1 44 CYS CA C 1.108 9.353 2.563 1.00 . A A . 44 CYS CA 1 1
4 4818 1 1 44 CYS CB C 0.251 10.535 3.029 1.00 . A A . 44 CYS CB 1 1
4 4819 1 1 44 CYS H H 0.146 7.842 1.411 1.00 . A A . 44 CYS H 1 1
4 4820 1 1 44 CYS HA H 1.567 9.613 1.628 1.00 . A A . 44 CYS HA 1 1
4 4821 1 1 44 CYS HB2 H -0.790 10.239 3.023 1.00 . A A . 44 CYS HB2 1 1
4 4822 1 1 44 CYS HB3 H 0.538 10.806 4.036 1.00 . A A . 44 CYS HB3 1 1
4 4823 1 1 44 CYS N N 0.264 8.178 2.332 1.00 . A A . 44 CYS N 1 1
4 4824 1 1 44 CYS O O 2.140 8.153 4.373 1.00 . A A . 44 CYS O 1 1
4 4825 1 1 44 CYS SG S 0.408 12.024 1.985 1.00 . A A . 44 CYS SG 1 1
4 4826 1 1 45 ALA C C 5.111 11.089 4.623 1.00 . A A . 45 ALA C 1 1
4 4827 1 1 45 ALA CA C 4.421 9.749 4.380 1.00 . A A . 45 ALA CA 1 1
4 4828 1 1 45 ALA CB C 5.410 8.747 3.806 1.00 . A A . 45 ALA CB 1 1
4 4829 1 1 45 ALA H H 3.275 10.608 2.815 1.00 . A A . 45 ALA H 1 1
4 4830 1 1 45 ALA HA H 4.065 9.366 5.324 1.00 . A A . 45 ALA HA 1 1
4 4831 1 1 45 ALA HB1 H 5.514 8.912 2.744 1.00 . A A . 45 ALA HB1 1 1
4 4832 1 1 45 ALA HB2 H 5.047 7.745 3.979 1.00 . A A . 45 ALA HB2 1 1
4 4833 1 1 45 ALA HB3 H 6.369 8.872 4.286 1.00 . A A . 45 ALA HB3 1 1
4 4834 1 1 45 ALA N N 3.273 9.893 3.491 1.00 . A A . 45 ALA N 1 1
4 4835 1 1 45 ALA O O 5.550 11.376 5.737 1.00 . A A . 45 ALA O 1 1
4 4836 1 1 46 ALA C C 7.365 13.087 3.575 1.00 . A A . 46 ALA C 1 1
4 4837 1 1 46 ALA CA C 5.848 13.214 3.659 1.00 . A A . 46 ALA CA 1 1
4 4838 1 1 46 ALA CB C 5.440 13.937 4.937 1.00 . A A . 46 ALA CB 1 1
4 4839 1 1 46 ALA H H 4.843 11.611 2.711 1.00 . A A . 46 ALA H 1 1
4 4840 1 1 46 ALA HA H 5.508 13.801 2.819 1.00 . A A . 46 ALA HA 1 1
4 4841 1 1 46 ALA HB1 H 5.397 15.000 4.750 1.00 . A A . 46 ALA HB1 1 1
4 4842 1 1 46 ALA HB2 H 6.164 13.737 5.712 1.00 . A A . 46 ALA HB2 1 1
4 4843 1 1 46 ALA HB3 H 4.468 13.588 5.252 1.00 . A A . 46 ALA HB3 1 1
4 4844 1 1 46 ALA N N 5.207 11.902 3.571 1.00 . A A . 46 ALA N 1 1
4 4845 1 1 46 ALA O O 8.099 13.771 4.288 1.00 . A A . 46 ALA O 1 1
4 4846 1 1 47 THR C C 9.508 11.202 1.214 1.00 . A A . 47 THR C 1 1
4 4847 1 1 47 THR CA C 9.252 11.983 2.501 1.00 . A A . 47 THR CA 1 1
4 4848 1 1 47 THR CB C 9.834 11.229 3.697 1.00 . A A . 47 THR CB 1 1
4 4849 1 1 47 THR CG2 C 9.102 9.942 4.008 1.00 . A A . 47 THR CG2 1 1
4 4850 1 1 47 THR H H 7.186 11.694 2.153 1.00 . A A . 47 THR H 1 1
4 4851 1 1 47 THR HA H 9.732 12.947 2.424 1.00 . A A . 47 THR HA 1 1
4 4852 1 1 47 THR HB H 9.775 11.863 4.571 1.00 . A A . 47 THR HB 1 1
4 4853 1 1 47 THR HG1 H 11.715 11.713 3.448 1.00 . A A . 47 THR HG1 1 1
4 4854 1 1 47 THR HG21 H 8.046 10.074 3.819 1.00 . A A . 47 THR HG21 1 1
4 4855 1 1 47 THR HG22 H 9.253 9.684 5.046 1.00 . A A . 47 THR HG22 1 1
4 4856 1 1 47 THR HG23 H 9.483 9.150 3.381 1.00 . A A . 47 THR HG23 1 1
4 4857 1 1 47 THR N N 7.825 12.206 2.692 1.00 . A A . 47 THR N 1 1
4 4858 1 1 47 THR O O 9.767 9.999 1.247 1.00 . A A . 47 THR O 1 1
4 4859 1 1 47 THR OG1 O 11.195 10.906 3.473 1.00 . A A . 47 THR OG1 1 1
4 4860 1 1 48 CYS C C 11.102 10.864 -1.403 1.00 . A A . 48 CYS C 1 1
4 4861 1 1 48 CYS CA C 9.646 11.268 -1.217 1.00 . A A . 48 CYS CA 1 1
4 4862 1 1 48 CYS CB C 9.206 12.205 -2.342 1.00 . A A . 48 CYS CB 1 1
4 4863 1 1 48 CYS H H 9.216 12.851 0.121 1.00 . A A . 48 CYS H 1 1
4 4864 1 1 48 CYS HA H 9.046 10.370 -1.245 1.00 . A A . 48 CYS HA 1 1
4 4865 1 1 48 CYS HB2 H 8.166 12.451 -2.207 1.00 . A A . 48 CYS HB2 1 1
4 4866 1 1 48 CYS HB3 H 9.791 13.112 -2.293 1.00 . A A . 48 CYS HB3 1 1
4 4867 1 1 48 CYS N N 9.429 11.895 0.082 1.00 . A A . 48 CYS N 1 1
4 4868 1 1 48 CYS O O 11.380 9.725 -1.777 1.00 . A A . 48 CYS O 1 1
4 4869 1 1 48 CYS SG S 9.397 11.516 -4.021 1.00 . A A . 48 CYS SG 1 1
4 4870 1 1 49 PRO C C 13.893 10.463 -0.167 1.00 . A A . 49 PRO C 1 1
4 4871 1 1 49 PRO CA C 13.483 11.442 -1.258 1.00 . A A . 49 PRO CA 1 1
4 4872 1 1 49 PRO CB C 14.182 12.790 -1.077 1.00 . A A . 49 PRO CB 1 1
4 4873 1 1 49 PRO CD C 11.850 13.150 -0.658 1.00 . A A . 49 PRO CD 1 1
4 4874 1 1 49 PRO CG C 13.231 13.608 -0.273 1.00 . A A . 49 PRO CG 1 1
4 4875 1 1 49 PRO HA H 13.715 11.027 -2.228 1.00 . A A . 49 PRO HA 1 1
4 4876 1 1 49 PRO HB2 H 15.119 12.646 -0.558 1.00 . A A . 49 PRO HB2 1 1
4 4877 1 1 49 PRO HB3 H 14.364 13.236 -2.044 1.00 . A A . 49 PRO HB3 1 1
4 4878 1 1 49 PRO HD2 H 11.198 13.169 0.201 1.00 . A A . 49 PRO HD2 1 1
4 4879 1 1 49 PRO HD3 H 11.453 13.772 -1.447 1.00 . A A . 49 PRO HD3 1 1
4 4880 1 1 49 PRO HG2 H 13.403 13.436 0.780 1.00 . A A . 49 PRO HG2 1 1
4 4881 1 1 49 PRO HG3 H 13.359 14.653 -0.508 1.00 . A A . 49 PRO HG3 1 1
4 4882 1 1 49 PRO N N 12.063 11.768 -1.131 1.00 . A A . 49 PRO N 1 1
4 4883 1 1 49 PRO O O 14.755 10.751 0.663 1.00 . A A . 49 PRO O 1 1
4 4884 1 1 50 SER C C 14.143 7.061 0.197 1.00 . A A . 50 SER C 1 1
4 4885 1 1 50 SER CA C 13.456 8.281 0.824 1.00 . A A . 50 SER CA 1 1
4 4886 1 1 50 SER CB C 12.110 7.907 1.456 1.00 . A A . 50 SER CB 1 1
4 4887 1 1 50 SER H H 12.539 9.167 -0.843 1.00 . A A . 50 SER H 1 1
4 4888 1 1 50 SER HA H 14.100 8.690 1.589 1.00 . A A . 50 SER HA 1 1
4 4889 1 1 50 SER HB2 H 11.668 8.789 1.903 1.00 . A A . 50 SER HB2 1 1
4 4890 1 1 50 SER HB3 H 11.446 7.533 0.687 1.00 . A A . 50 SER HB3 1 1
4 4891 1 1 50 SER HG H 12.660 7.306 3.237 1.00 . A A . 50 SER HG 1 1
4 4892 1 1 50 SER N N 13.227 9.315 -0.165 1.00 . A A . 50 SER N 1 1
4 4893 1 1 50 SER O O 15.320 7.129 -0.157 1.00 . A A . 50 SER O 1 1
4 4894 1 1 50 SER OG O 12.266 6.914 2.453 1.00 . A A . 50 SER OG 1 1
4 4895 1 1 51 LYS C C 15.402 4.490 -0.154 1.00 . A A . 51 LYS C 1 1
4 4896 1 1 51 LYS CA C 13.940 4.719 -0.528 1.00 . A A . 51 LYS CA 1 1
4 4897 1 1 51 LYS CB C 13.792 4.746 -2.052 1.00 . A A . 51 LYS CB 1 1
4 4898 1 1 51 LYS CD C 14.569 5.860 -4.165 1.00 . A A . 51 LYS CD 1 1
4 4899 1 1 51 LYS CE C 15.297 7.068 -4.736 1.00 . A A . 51 LYS CE 1 1
4 4900 1 1 51 LYS CG C 14.252 6.046 -2.691 1.00 . A A . 51 LYS CG 1 1
4 4901 1 1 51 LYS H H 12.474 5.960 0.357 1.00 . A A . 51 LYS H 1 1
4 4902 1 1 51 LYS HA H 13.356 3.898 -0.141 1.00 . A A . 51 LYS HA 1 1
4 4903 1 1 51 LYS HB2 H 14.375 3.940 -2.472 1.00 . A A . 51 LYS HB2 1 1
4 4904 1 1 51 LYS HB3 H 12.753 4.595 -2.304 1.00 . A A . 51 LYS HB3 1 1
4 4905 1 1 51 LYS HD2 H 15.194 4.988 -4.282 1.00 . A A . 51 LYS HD2 1 1
4 4906 1 1 51 LYS HD3 H 13.645 5.719 -4.707 1.00 . A A . 51 LYS HD3 1 1
4 4907 1 1 51 LYS HE2 H 14.671 7.528 -5.486 1.00 . A A . 51 LYS HE2 1 1
4 4908 1 1 51 LYS HE3 H 15.478 7.774 -3.938 1.00 . A A . 51 LYS HE3 1 1
4 4909 1 1 51 LYS HG2 H 13.469 6.782 -2.591 1.00 . A A . 51 LYS HG2 1 1
4 4910 1 1 51 LYS HG3 H 15.140 6.391 -2.183 1.00 . A A . 51 LYS HG3 1 1
4 4911 1 1 51 LYS HZ1 H 17.345 7.345 -5.041 1.00 . A A . 51 LYS HZ1 1 1
4 4912 1 1 51 LYS HZ2 H 16.528 6.741 -6.393 1.00 . A A . 51 LYS HZ2 1 1
4 4913 1 1 51 LYS HZ3 H 16.861 5.725 -5.083 1.00 . A A . 51 LYS HZ3 1 1
4 4914 1 1 51 LYS N N 13.406 5.951 0.059 1.00 . A A . 51 LYS N 1 1
4 4915 1 1 51 LYS NZ N 16.599 6.693 -5.357 1.00 . A A . 51 LYS NZ 1 1
4 4916 1 1 51 LYS O O 16.302 4.722 -0.961 1.00 . A A . 51 LYS O 1 1
4 4917 1 1 52 LYS C C 17.269 2.253 1.540 1.00 . A A . 52 LYS C 1 1
4 4918 1 1 52 LYS CA C 16.992 3.755 1.533 1.00 . A A . 52 LYS CA 1 1
4 4919 1 1 52 LYS CB C 17.232 4.351 2.927 1.00 . A A . 52 LYS CB 1 1
4 4920 1 1 52 LYS CD C 15.173 5.315 4.014 1.00 . A A . 52 LYS CD 1 1
4 4921 1 1 52 LYS CE C 15.509 4.690 5.359 1.00 . A A . 52 LYS CE 1 1
4 4922 1 1 52 LYS CG C 16.427 5.613 3.205 1.00 . A A . 52 LYS CG 1 1
4 4923 1 1 52 LYS H H 14.878 3.850 1.668 1.00 . A A . 52 LYS H 1 1
4 4924 1 1 52 LYS HA H 17.671 4.224 0.834 1.00 . A A . 52 LYS HA 1 1
4 4925 1 1 52 LYS HB2 H 16.978 3.614 3.672 1.00 . A A . 52 LYS HB2 1 1
4 4926 1 1 52 LYS HB3 H 18.280 4.594 3.022 1.00 . A A . 52 LYS HB3 1 1
4 4927 1 1 52 LYS HD2 H 14.638 6.238 4.181 1.00 . A A . 52 LYS HD2 1 1
4 4928 1 1 52 LYS HD3 H 14.549 4.633 3.455 1.00 . A A . 52 LYS HD3 1 1
4 4929 1 1 52 LYS HE2 H 15.739 3.646 5.211 1.00 . A A . 52 LYS HE2 1 1
4 4930 1 1 52 LYS HE3 H 16.373 5.194 5.770 1.00 . A A . 52 LYS HE3 1 1
4 4931 1 1 52 LYS HG2 H 17.042 6.305 3.760 1.00 . A A . 52 LYS HG2 1 1
4 4932 1 1 52 LYS HG3 H 16.139 6.059 2.265 1.00 . A A . 52 LYS HG3 1 1
4 4933 1 1 52 LYS HZ1 H 13.480 4.582 5.846 1.00 . A A . 52 LYS HZ1 1 1
4 4934 1 1 52 LYS HZ2 H 14.326 5.773 6.698 1.00 . A A . 52 LYS HZ2 1 1
4 4935 1 1 52 LYS HZ3 H 14.513 4.143 7.112 1.00 . A A . 52 LYS HZ3 1 1
4 4936 1 1 52 LYS N N 15.634 4.025 1.070 1.00 . A A . 52 LYS N 1 1
4 4937 1 1 52 LYS NZ N 14.378 4.805 6.321 1.00 . A A . 52 LYS NZ 1 1
4 4938 1 1 52 LYS O O 18.217 1.791 0.904 1.00 . A A . 52 LYS O 1 1
4 4939 1 1 53 PRO C C 15.762 -0.700 1.280 1.00 . A A . 53 PRO C 1 1
4 4940 1 1 53 PRO CA C 16.601 0.018 2.333 1.00 . A A . 53 PRO CA 1 1
4 4941 1 1 53 PRO CB C 16.083 -0.305 3.742 1.00 . A A . 53 PRO CB 1 1
4 4942 1 1 53 PRO CD C 15.290 1.879 3.046 1.00 . A A . 53 PRO CD 1 1
4 4943 1 1 53 PRO CG C 15.336 0.917 4.207 1.00 . A A . 53 PRO CG 1 1
4 4944 1 1 53 PRO HA H 17.634 -0.281 2.244 1.00 . A A . 53 PRO HA 1 1
4 4945 1 1 53 PRO HB2 H 15.432 -1.166 3.698 1.00 . A A . 53 PRO HB2 1 1
4 4946 1 1 53 PRO HB3 H 16.920 -0.520 4.390 1.00 . A A . 53 PRO HB3 1 1
4 4947 1 1 53 PRO HD2 H 14.372 1.756 2.490 1.00 . A A . 53 PRO HD2 1 1
4 4948 1 1 53 PRO HD3 H 15.395 2.893 3.388 1.00 . A A . 53 PRO HD3 1 1
4 4949 1 1 53 PRO HG2 H 14.336 0.642 4.501 1.00 . A A . 53 PRO HG2 1 1
4 4950 1 1 53 PRO HG3 H 15.857 1.365 5.041 1.00 . A A . 53 PRO HG3 1 1
4 4951 1 1 53 PRO N N 16.445 1.460 2.254 1.00 . A A . 53 PRO N 1 1
4 4952 1 1 53 PRO O O 14.940 -0.081 0.604 1.00 . A A . 53 PRO O 1 1
4 4953 1 1 54 TYR C C 13.774 -3.000 0.630 1.00 . A A . 54 TYR C 1 1
4 4954 1 1 54 TYR CA C 15.217 -2.801 0.170 1.00 . A A . 54 TYR CA 1 1
4 4955 1 1 54 TYR CB C 15.899 -4.158 -0.037 1.00 . A A . 54 TYR CB 1 1
4 4956 1 1 54 TYR CD1 C 16.767 -4.916 2.194 1.00 . A A . 54 TYR CD1 1 1
4 4957 1 1 54 TYR CD2 C 18.304 -3.966 0.645 1.00 . A A . 54 TYR CD2 1 1
4 4958 1 1 54 TYR CE1 C 17.775 -5.055 3.119 1.00 . A A . 54 TYR CE1 1 1
4 4959 1 1 54 TYR CE2 C 19.323 -4.108 1.558 1.00 . A A . 54 TYR CE2 1 1
4 4960 1 1 54 TYR CG C 17.016 -4.372 0.945 1.00 . A A . 54 TYR CG 1 1
4 4961 1 1 54 TYR CZ C 19.057 -4.652 2.798 1.00 . A A . 54 TYR CZ 1 1
4 4962 1 1 54 TYR H H 16.643 -2.448 1.723 1.00 . A A . 54 TYR H 1 1
4 4963 1 1 54 TYR HA H 15.213 -2.261 -0.766 1.00 . A A . 54 TYR HA 1 1
4 4964 1 1 54 TYR HB2 H 15.177 -4.950 0.092 1.00 . A A . 54 TYR HB2 1 1
4 4965 1 1 54 TYR HB3 H 16.314 -4.202 -1.033 1.00 . A A . 54 TYR HB3 1 1
4 4966 1 1 54 TYR HD1 H 15.764 -5.235 2.437 1.00 . A A . 54 TYR HD1 1 1
4 4967 1 1 54 TYR HD2 H 18.508 -3.542 -0.327 1.00 . A A . 54 TYR HD2 1 1
4 4968 1 1 54 TYR HE1 H 17.556 -5.473 4.087 1.00 . A A . 54 TYR HE1 1 1
4 4969 1 1 54 TYR HE2 H 20.318 -3.783 1.302 1.00 . A A . 54 TYR HE2 1 1
4 4970 1 1 54 TYR HH H 20.016 -5.656 4.128 1.00 . A A . 54 TYR HH 1 1
4 4971 1 1 54 TYR N N 15.969 -2.004 1.148 1.00 . A A . 54 TYR N 1 1
4 4972 1 1 54 TYR O O 13.382 -4.100 1.021 1.00 . A A . 54 TYR O 1 1
4 4973 1 1 54 TYR OH O 20.070 -4.788 3.719 1.00 . A A . 54 TYR OH 1 1
4 4974 1 1 55 GLU C C 10.652 -1.957 -0.195 1.00 . A A . 55 GLU C 1 1
4 4975 1 1 55 GLU CA C 11.592 -1.988 1.006 1.00 . A A . 55 GLU CA 1 1
4 4976 1 1 55 GLU CB C 11.253 -0.826 1.941 1.00 . A A . 55 GLU CB 1 1
4 4977 1 1 55 GLU CD C 12.082 0.912 3.572 1.00 . A A . 55 GLU CD 1 1
4 4978 1 1 55 GLU CG C 12.415 -0.348 2.797 1.00 . A A . 55 GLU CG 1 1
4 4979 1 1 55 GLU H H 13.358 -1.076 0.271 1.00 . A A . 55 GLU H 1 1
4 4980 1 1 55 GLU HA H 11.447 -2.917 1.537 1.00 . A A . 55 GLU HA 1 1
4 4981 1 1 55 GLU HB2 H 10.908 0.004 1.341 1.00 . A A . 55 GLU HB2 1 1
4 4982 1 1 55 GLU HB3 H 10.450 -1.137 2.595 1.00 . A A . 55 GLU HB3 1 1
4 4983 1 1 55 GLU HG2 H 12.673 -1.127 3.498 1.00 . A A . 55 GLU HG2 1 1
4 4984 1 1 55 GLU HG3 H 13.260 -0.146 2.155 1.00 . A A . 55 GLU HG3 1 1
4 4985 1 1 55 GLU N N 12.990 -1.927 0.587 1.00 . A A . 55 GLU N 1 1
4 4986 1 1 55 GLU O O 10.997 -2.420 -1.282 1.00 . A A . 55 GLU O 1 1
4 4987 1 1 55 GLU OE1 O 11.789 1.943 2.931 1.00 . A A . 55 GLU OE1 1 1
4 4988 1 1 55 GLU OE2 O 12.113 0.866 4.820 1.00 . A A . 55 GLU OE2 1 1
4 4989 1 1 56 GLU C C 7.713 0.014 -0.975 1.00 . A A . 56 GLU C 1 1
4 4990 1 1 56 GLU CA C 8.455 -1.322 -1.031 1.00 . A A . 56 GLU CA 1 1
4 4991 1 1 56 GLU CB C 7.471 -2.478 -0.883 1.00 . A A . 56 GLU CB 1 1
4 4992 1 1 56 GLU CD C 7.345 -2.640 1.635 1.00 . A A . 56 GLU CD 1 1
4 4993 1 1 56 GLU CG C 6.585 -2.374 0.350 1.00 . A A . 56 GLU CG 1 1
4 4994 1 1 56 GLU H H 9.234 -1.068 0.906 1.00 . A A . 56 GLU H 1 1
4 4995 1 1 56 GLU HA H 8.958 -1.407 -1.982 1.00 . A A . 56 GLU HA 1 1
4 4996 1 1 56 GLU HB2 H 6.839 -2.510 -1.753 1.00 . A A . 56 GLU HB2 1 1
4 4997 1 1 56 GLU HB3 H 8.032 -3.399 -0.816 1.00 . A A . 56 GLU HB3 1 1
4 4998 1 1 56 GLU HG2 H 6.169 -1.379 0.396 1.00 . A A . 56 GLU HG2 1 1
4 4999 1 1 56 GLU HG3 H 5.785 -3.095 0.266 1.00 . A A . 56 GLU HG3 1 1
4 5000 1 1 56 GLU N N 9.454 -1.412 0.017 1.00 . A A . 56 GLU N 1 1
4 5001 1 1 56 GLU O O 6.649 0.166 -1.578 1.00 . A A . 56 GLU O 1 1
4 5002 1 1 56 GLU OE1 O 8.234 -3.518 1.628 1.00 . A A . 56 GLU OE1 1 1
4 5003 1 1 56 GLU OE2 O 7.052 -1.971 2.648 1.00 . A A . 56 GLU OE2 1 1
4 5004 1 1 57 VAL C C 8.195 3.268 -1.163 1.00 . A A . 57 VAL C 1 1
4 5005 1 1 57 VAL CA C 7.657 2.295 -0.118 1.00 . A A . 57 VAL CA 1 1
4 5006 1 1 57 VAL CB C 7.882 2.893 1.285 1.00 . A A . 57 VAL CB 1 1
4 5007 1 1 57 VAL CG1 C 7.306 1.980 2.355 1.00 . A A . 57 VAL CG1 1 1
4 5008 1 1 57 VAL CG2 C 9.362 3.150 1.534 1.00 . A A . 57 VAL CG2 1 1
4 5009 1 1 57 VAL H H 9.121 0.803 0.211 1.00 . A A . 57 VAL H 1 1
4 5010 1 1 57 VAL HA H 6.594 2.178 -0.268 1.00 . A A . 57 VAL HA 1 1
4 5011 1 1 57 VAL HB H 7.361 3.837 1.335 1.00 . A A . 57 VAL HB 1 1
4 5012 1 1 57 VAL HG11 H 6.339 2.350 2.662 1.00 . A A . 57 VAL HG11 1 1
4 5013 1 1 57 VAL HG12 H 7.970 1.958 3.207 1.00 . A A . 57 VAL HG12 1 1
4 5014 1 1 57 VAL HG13 H 7.198 0.982 1.957 1.00 . A A . 57 VAL HG13 1 1
4 5015 1 1 57 VAL HG21 H 9.947 2.371 1.067 1.00 . A A . 57 VAL HG21 1 1
4 5016 1 1 57 VAL HG22 H 9.552 3.156 2.597 1.00 . A A . 57 VAL HG22 1 1
4 5017 1 1 57 VAL HG23 H 9.636 4.107 1.114 1.00 . A A . 57 VAL HG23 1 1
4 5018 1 1 57 VAL N N 8.275 0.979 -0.248 1.00 . A A . 57 VAL N 1 1
4 5019 1 1 57 VAL O O 9.395 3.307 -1.432 1.00 . A A . 57 VAL O 1 1
4 5020 1 1 58 THR C C 6.644 6.146 -2.855 1.00 . A A . 58 THR C 1 1
4 5021 1 1 58 THR CA C 7.673 5.022 -2.764 1.00 . A A . 58 THR CA 1 1
4 5022 1 1 58 THR CB C 7.808 4.333 -4.120 1.00 . A A . 58 THR CB 1 1
4 5023 1 1 58 THR CG2 C 8.218 5.275 -5.227 1.00 . A A . 58 THR CG2 1 1
4 5024 1 1 58 THR H H 6.356 3.972 -1.497 1.00 . A A . 58 THR H 1 1
4 5025 1 1 58 THR HA H 8.627 5.442 -2.486 1.00 . A A . 58 THR HA 1 1
4 5026 1 1 58 THR HB H 6.854 3.902 -4.389 1.00 . A A . 58 THR HB 1 1
4 5027 1 1 58 THR HG1 H 8.420 2.570 -3.525 1.00 . A A . 58 THR HG1 1 1
4 5028 1 1 58 THR HG21 H 9.086 4.879 -5.733 1.00 . A A . 58 THR HG21 1 1
4 5029 1 1 58 THR HG22 H 8.454 6.241 -4.806 1.00 . A A . 58 THR HG22 1 1
4 5030 1 1 58 THR HG23 H 7.406 5.377 -5.931 1.00 . A A . 58 THR HG23 1 1
4 5031 1 1 58 THR N N 7.296 4.051 -1.750 1.00 . A A . 58 THR N 1 1
4 5032 1 1 58 THR O O 5.448 5.892 -3.007 1.00 . A A . 58 THR O 1 1
4 5033 1 1 58 THR OG1 O 8.764 3.291 -4.059 1.00 . A A . 58 THR OG1 1 1
4 5034 1 1 59 CYS C C 5.209 8.394 -3.961 1.00 . A A . 59 CYS C 1 1
4 5035 1 1 59 CYS CA C 6.235 8.558 -2.839 1.00 . A A . 59 CYS CA 1 1
4 5036 1 1 59 CYS CB C 7.041 9.850 -3.048 1.00 . A A . 59 CYS CB 1 1
4 5037 1 1 59 CYS H H 8.079 7.522 -2.641 1.00 . A A . 59 CYS H 1 1
4 5038 1 1 59 CYS HA H 5.706 8.628 -1.899 1.00 . A A . 59 CYS HA 1 1
4 5039 1 1 59 CYS HB2 H 6.457 10.531 -3.650 1.00 . A A . 59 CYS HB2 1 1
4 5040 1 1 59 CYS HB3 H 7.232 10.303 -2.085 1.00 . A A . 59 CYS HB3 1 1
4 5041 1 1 59 CYS N N 7.117 7.389 -2.762 1.00 . A A . 59 CYS N 1 1
4 5042 1 1 59 CYS O O 5.550 7.986 -5.070 1.00 . A A . 59 CYS O 1 1
4 5043 1 1 59 CYS SG S 8.650 9.632 -3.884 1.00 . A A . 59 CYS SG 1 1
4 5044 1 1 60 CYS C C 2.249 9.911 -4.996 1.00 . A A . 60 CYS C 1 1
4 5045 1 1 60 CYS CA C 2.872 8.555 -4.633 1.00 . A A . 60 CYS CA 1 1
4 5046 1 1 60 CYS CB C 1.815 7.584 -4.088 1.00 . A A . 60 CYS CB 1 1
4 5047 1 1 60 CYS H H 3.734 8.999 -2.749 1.00 . A A . 60 CYS H 1 1
4 5048 1 1 60 CYS HA H 3.301 8.128 -5.527 1.00 . A A . 60 CYS HA 1 1
4 5049 1 1 60 CYS HB2 H 2.013 7.405 -3.040 1.00 . A A . 60 CYS HB2 1 1
4 5050 1 1 60 CYS HB3 H 0.833 8.020 -4.191 1.00 . A A . 60 CYS HB3 1 1
4 5051 1 1 60 CYS N N 3.948 8.694 -3.656 1.00 . A A . 60 CYS N 1 1
4 5052 1 1 60 CYS O O 2.748 10.609 -5.879 1.00 . A A . 60 CYS O 1 1
4 5053 1 1 60 CYS SG S 1.797 5.967 -4.927 1.00 . A A . 60 CYS SG 1 1
4 5054 1 1 61 SER C C -0.113 11.592 -5.982 1.00 . A A . 61 SER C 1 1
4 5055 1 1 61 SER CA C 0.472 11.544 -4.572 1.00 . A A . 61 SER CA 1 1
4 5056 1 1 61 SER CB C 1.422 12.727 -4.362 1.00 . A A . 61 SER CB 1 1
4 5057 1 1 61 SER H H 0.809 9.683 -3.628 1.00 . A A . 61 SER H 1 1
4 5058 1 1 61 SER HA H -0.338 11.621 -3.862 1.00 . A A . 61 SER HA 1 1
4 5059 1 1 61 SER HB2 H 1.438 12.989 -3.314 1.00 . A A . 61 SER HB2 1 1
4 5060 1 1 61 SER HB3 H 2.416 12.450 -4.681 1.00 . A A . 61 SER HB3 1 1
4 5061 1 1 61 SER HG H 1.687 14.105 -5.731 1.00 . A A . 61 SER HG 1 1
4 5062 1 1 61 SER N N 1.160 10.278 -4.318 1.00 . A A . 61 SER N 1 1
4 5063 1 1 61 SER O O -1.321 11.449 -6.168 1.00 . A A . 61 SER O 1 1
4 5064 1 1 61 SER OG O 1.002 13.861 -5.104 1.00 . A A . 61 SER OG 1 1
4 5065 1 1 62 THR C C -0.665 10.808 -8.740 1.00 . A A . 62 THR C 1 1
4 5066 1 1 62 THR CA C 0.332 11.905 -8.367 1.00 . A A . 62 THR CA 1 1
4 5067 1 1 62 THR CB C 1.549 11.830 -9.289 1.00 . A A . 62 THR CB 1 1
4 5068 1 1 62 THR CG2 C 2.296 10.518 -9.187 1.00 . A A . 62 THR CG2 1 1
4 5069 1 1 62 THR H H 1.700 11.932 -6.750 1.00 . A A . 62 THR H 1 1
4 5070 1 1 62 THR HA H -0.146 12.864 -8.502 1.00 . A A . 62 THR HA 1 1
4 5071 1 1 62 THR HB H 2.236 12.623 -9.027 1.00 . A A . 62 THR HB 1 1
4 5072 1 1 62 THR HG1 H 0.544 11.313 -10.889 1.00 . A A . 62 THR HG1 1 1
4 5073 1 1 62 THR HG21 H 2.364 10.065 -10.166 1.00 . A A . 62 THR HG21 1 1
4 5074 1 1 62 THR HG22 H 1.767 9.854 -8.518 1.00 . A A . 62 THR HG22 1 1
4 5075 1 1 62 THR HG23 H 3.289 10.698 -8.805 1.00 . A A . 62 THR HG23 1 1
4 5076 1 1 62 THR N N 0.752 11.813 -6.968 1.00 . A A . 62 THR N 1 1
4 5077 1 1 62 THR O O -0.466 9.636 -8.423 1.00 . A A . 62 THR O 1 1
4 5078 1 1 62 THR OG1 O 1.165 12.002 -10.642 1.00 . A A . 62 THR OG1 1 1
4 5079 1 1 63 ASP C C -3.350 9.490 -8.695 1.00 . A A . 63 ASP C 1 1
4 5080 1 1 63 ASP CA C -2.765 10.271 -9.868 1.00 . A A . 63 ASP CA 1 1
4 5081 1 1 63 ASP CB C -2.190 9.302 -10.905 1.00 . A A . 63 ASP CB 1 1
4 5082 1 1 63 ASP CG C -2.953 9.339 -12.215 1.00 . A A . 63 ASP CG 1 1
4 5083 1 1 63 ASP H H -1.824 12.155 -9.656 1.00 . A A . 63 ASP H 1 1
4 5084 1 1 63 ASP HA H -3.554 10.845 -10.327 1.00 . A A . 63 ASP HA 1 1
4 5085 1 1 63 ASP HB2 H -1.162 9.564 -11.102 1.00 . A A . 63 ASP HB2 1 1
4 5086 1 1 63 ASP HB3 H -2.232 8.296 -10.513 1.00 . A A . 63 ASP HB3 1 1
4 5087 1 1 63 ASP N N -1.732 11.207 -9.429 1.00 . A A . 63 ASP N 1 1
4 5088 1 1 63 ASP O O -2.864 9.580 -7.568 1.00 . A A . 63 ASP O 1 1
4 5089 1 1 63 ASP OD1 O -3.206 10.451 -12.723 1.00 . A A . 63 ASP OD1 1 1
4 5090 1 1 63 ASP OD2 O -3.296 8.256 -12.733 1.00 . A A . 63 ASP OD2 1 1
4 5091 1 1 64 LYS C C -4.106 6.811 -7.475 1.00 . A A . 64 LYS C 1 1
4 5092 1 1 64 LYS CA C -5.049 7.908 -7.957 1.00 . A A . 64 LYS CA 1 1
4 5093 1 1 64 LYS CB C -6.338 7.291 -8.509 1.00 . A A . 64 LYS CB 1 1
4 5094 1 1 64 LYS CD C -7.578 7.590 -10.682 1.00 . A A . 64 LYS CD 1 1
4 5095 1 1 64 LYS CE C -9.045 7.188 -10.658 1.00 . A A . 64 LYS CE 1 1
4 5096 1 1 64 LYS CG C -7.156 8.242 -9.374 1.00 . A A . 64 LYS CG 1 1
4 5097 1 1 64 LYS H H -4.728 8.685 -9.898 1.00 . A A . 64 LYS H 1 1
4 5098 1 1 64 LYS HA H -5.292 8.553 -7.125 1.00 . A A . 64 LYS HA 1 1
4 5099 1 1 64 LYS HB2 H -6.080 6.427 -9.107 1.00 . A A . 64 LYS HB2 1 1
4 5100 1 1 64 LYS HB3 H -6.955 6.974 -7.680 1.00 . A A . 64 LYS HB3 1 1
4 5101 1 1 64 LYS HD2 H -7.422 8.290 -11.489 1.00 . A A . 64 LYS HD2 1 1
4 5102 1 1 64 LYS HD3 H -6.975 6.710 -10.845 1.00 . A A . 64 LYS HD3 1 1
4 5103 1 1 64 LYS HE2 H -9.372 7.129 -9.630 1.00 . A A . 64 LYS HE2 1 1
4 5104 1 1 64 LYS HE3 H -9.620 7.942 -11.175 1.00 . A A . 64 LYS HE3 1 1
4 5105 1 1 64 LYS HG2 H -8.040 8.538 -8.831 1.00 . A A . 64 LYS HG2 1 1
4 5106 1 1 64 LYS HG3 H -6.563 9.117 -9.594 1.00 . A A . 64 LYS HG3 1 1
4 5107 1 1 64 LYS HZ1 H -9.364 5.995 -12.343 1.00 . A A . 64 LYS HZ1 1 1
4 5108 1 1 64 LYS HZ2 H -10.140 5.434 -10.949 1.00 . A A . 64 LYS HZ2 1 1
4 5109 1 1 64 LYS HZ3 H -8.469 5.234 -11.124 1.00 . A A . 64 LYS HZ3 1 1
4 5110 1 1 64 LYS N N -4.394 8.717 -8.977 1.00 . A A . 64 LYS N 1 1
4 5111 1 1 64 LYS NZ N -9.270 5.870 -11.314 1.00 . A A . 64 LYS NZ 1 1
4 5112 1 1 64 LYS O O -4.137 5.687 -7.975 1.00 . A A . 64 LYS O 1 1
4 5113 1 1 65 CYS C C -2.795 5.479 -4.745 1.00 . A A . 65 CYS C 1 1
4 5114 1 1 65 CYS CA C -2.279 6.209 -5.985 1.00 . A A . 65 CYS CA 1 1
4 5115 1 1 65 CYS CB C -0.976 6.938 -5.655 1.00 . A A . 65 CYS CB 1 1
4 5116 1 1 65 CYS H H -3.267 8.072 -6.171 1.00 . A A . 65 CYS H 1 1
4 5117 1 1 65 CYS HA H -2.079 5.480 -6.755 1.00 . A A . 65 CYS HA 1 1
4 5118 1 1 65 CYS HB2 H -1.059 7.967 -5.970 1.00 . A A . 65 CYS HB2 1 1
4 5119 1 1 65 CYS HB3 H -0.814 6.906 -4.587 1.00 . A A . 65 CYS HB3 1 1
4 5120 1 1 65 CYS N N -3.253 7.154 -6.516 1.00 . A A . 65 CYS N 1 1
4 5121 1 1 65 CYS O O -2.011 4.889 -4.002 1.00 . A A . 65 CYS O 1 1
4 5122 1 1 65 CYS SG S 0.495 6.232 -6.461 1.00 . A A . 65 CYS SG 1 1
4 5123 1 1 66 ASN C C -4.271 3.366 -3.311 1.00 . A A . 66 ASN C 1 1
4 5124 1 1 66 ASN CA C -4.685 4.835 -3.357 1.00 . A A . 66 ASN CA 1 1
4 5125 1 1 66 ASN CB C -6.215 4.927 -3.356 1.00 . A A . 66 ASN CB 1 1
4 5126 1 1 66 ASN CG C -6.813 4.962 -4.748 1.00 . A A . 66 ASN CG 1 1
4 5127 1 1 66 ASN H H -4.693 5.994 -5.140 1.00 . A A . 66 ASN H 1 1
4 5128 1 1 66 ASN HA H -4.307 5.325 -2.473 1.00 . A A . 66 ASN HA 1 1
4 5129 1 1 66 ASN HB2 H -6.612 4.067 -2.839 1.00 . A A . 66 ASN HB2 1 1
4 5130 1 1 66 ASN HB3 H -6.514 5.820 -2.831 1.00 . A A . 66 ASN HB3 1 1
4 5131 1 1 66 ASN HD21 H -7.215 6.897 -4.541 1.00 . A A . 66 ASN HD21 1 1
4 5132 1 1 66 ASN HD22 H -7.678 6.192 -6.048 1.00 . A A . 66 ASN HD22 1 1
4 5133 1 1 66 ASN N N -4.106 5.511 -4.520 1.00 . A A . 66 ASN N 1 1
4 5134 1 1 66 ASN ND2 N -7.283 6.134 -5.156 1.00 . A A . 66 ASN ND2 1 1
4 5135 1 1 66 ASN O O -3.815 2.806 -4.308 1.00 . A A . 66 ASN O 1 1
4 5136 1 1 66 ASN OD1 O -6.852 3.948 -5.448 1.00 . A A . 66 ASN OD1 1 1
4 5137 1 1 67 PRO C C -4.697 0.416 -3.034 1.00 . A A . 67 PRO C 1 1
4 5138 1 1 67 PRO CA C -4.080 1.309 -1.961 1.00 . A A . 67 PRO CA 1 1
4 5139 1 1 67 PRO CB C -4.666 0.970 -0.589 1.00 . A A . 67 PRO CB 1 1
4 5140 1 1 67 PRO CD C -4.974 3.320 -0.908 1.00 . A A . 67 PRO CD 1 1
4 5141 1 1 67 PRO CG C -4.714 2.269 0.137 1.00 . A A . 67 PRO CG 1 1
4 5142 1 1 67 PRO HA H -3.011 1.165 -1.945 1.00 . A A . 67 PRO HA 1 1
4 5143 1 1 67 PRO HB2 H -5.653 0.547 -0.710 1.00 . A A . 67 PRO HB2 1 1
4 5144 1 1 67 PRO HB3 H -4.026 0.262 -0.085 1.00 . A A . 67 PRO HB3 1 1
4 5145 1 1 67 PRO HD2 H -6.033 3.504 -1.004 1.00 . A A . 67 PRO HD2 1 1
4 5146 1 1 67 PRO HD3 H -4.452 4.233 -0.663 1.00 . A A . 67 PRO HD3 1 1
4 5147 1 1 67 PRO HG2 H -5.516 2.256 0.861 1.00 . A A . 67 PRO HG2 1 1
4 5148 1 1 67 PRO HG3 H -3.770 2.453 0.625 1.00 . A A . 67 PRO HG3 1 1
4 5149 1 1 67 PRO N N -4.432 2.721 -2.142 1.00 . A A . 67 PRO N 1 1
4 5150 1 1 67 PRO O O -5.911 0.419 -3.235 1.00 . A A . 67 PRO O 1 1
4 5151 1 1 68 HIS C C -3.678 -2.626 -4.626 1.00 . A A . 68 HIS C 1 1
4 5152 1 1 68 HIS CA C -4.317 -1.246 -4.769 1.00 . A A . 68 HIS CA 1 1
4 5153 1 1 68 HIS CB C -3.993 -0.665 -6.146 1.00 . A A . 68 HIS CB 1 1
4 5154 1 1 68 HIS CD2 C -4.939 1.488 -7.240 1.00 . A A . 68 HIS CD2 1 1
4 5155 1 1 68 HIS CE1 C -7.071 0.983 -7.150 1.00 . A A . 68 HIS CE1 1 1
4 5156 1 1 68 HIS CG C -5.044 0.267 -6.665 1.00 . A A . 68 HIS CG 1 1
4 5157 1 1 68 HIS H H -2.896 -0.307 -3.512 1.00 . A A . 68 HIS H 1 1
4 5158 1 1 68 HIS HA H -5.387 -1.344 -4.674 1.00 . A A . 68 HIS HA 1 1
4 5159 1 1 68 HIS HB2 H -3.064 -0.117 -6.089 1.00 . A A . 68 HIS HB2 1 1
4 5160 1 1 68 HIS HB3 H -3.885 -1.473 -6.854 1.00 . A A . 68 HIS HB3 1 1
4 5161 1 1 68 HIS HD1 H -6.793 -0.839 -6.260 1.00 . A A . 68 HIS HD1 1 1
4 5162 1 1 68 HIS HD2 H -4.024 2.029 -7.433 1.00 . A A . 68 HIS HD2 1 1
4 5163 1 1 68 HIS HE1 H -8.145 1.036 -7.250 1.00 . A A . 68 HIS HE1 1 1
4 5164 1 1 68 HIS HE2 H -6.442 2.716 -8.040 1.00 . A A . 68 HIS HE2 1 1
4 5165 1 1 68 HIS N N -3.853 -0.348 -3.719 1.00 . A A . 68 HIS N 1 1
4 5166 1 1 68 HIS ND1 N -6.392 -0.021 -6.622 1.00 . A A . 68 HIS ND1 1 1
4 5167 1 1 68 HIS NE2 N -6.213 1.911 -7.531 1.00 . A A . 68 HIS NE2 1 1
4 5168 1 1 68 HIS O O -2.534 -2.831 -5.031 1.00 . A A . 68 HIS O 1 1
4 5169 1 1 69 PRO C C -3.283 -5.534 -5.120 1.00 . A A . 69 PRO C 1 1
4 5170 1 1 69 PRO CA C -3.902 -4.958 -3.852 1.00 . A A . 69 PRO CA 1 1
4 5171 1 1 69 PRO CB C -5.150 -5.746 -3.459 1.00 . A A . 69 PRO CB 1 1
4 5172 1 1 69 PRO CD C -5.784 -3.441 -3.528 1.00 . A A . 69 PRO CD 1 1
4 5173 1 1 69 PRO CG C -6.043 -4.742 -2.817 1.00 . A A . 69 PRO CG 1 1
4 5174 1 1 69 PRO HA H -3.179 -5.000 -3.050 1.00 . A A . 69 PRO HA 1 1
4 5175 1 1 69 PRO HB2 H -5.603 -6.171 -4.343 1.00 . A A . 69 PRO HB2 1 1
4 5176 1 1 69 PRO HB3 H -4.882 -6.533 -2.770 1.00 . A A . 69 PRO HB3 1 1
4 5177 1 1 69 PRO HD2 H -6.486 -3.308 -4.338 1.00 . A A . 69 PRO HD2 1 1
4 5178 1 1 69 PRO HD3 H -5.845 -2.614 -2.837 1.00 . A A . 69 PRO HD3 1 1
4 5179 1 1 69 PRO HG2 H -7.074 -5.037 -2.939 1.00 . A A . 69 PRO HG2 1 1
4 5180 1 1 69 PRO HG3 H -5.797 -4.650 -1.769 1.00 . A A . 69 PRO HG3 1 1
4 5181 1 1 69 PRO N N -4.409 -3.596 -4.045 1.00 . A A . 69 PRO N 1 1
4 5182 1 1 69 PRO O O -3.471 -4.999 -6.213 1.00 . A A . 69 PRO O 1 1
4 5183 1 1 70 LYS C C -2.473 -8.670 -6.335 1.00 . A A . 70 LYS C 1 1
4 5184 1 1 70 LYS CA C -1.894 -7.278 -6.099 1.00 . A A . 70 LYS CA 1 1
4 5185 1 1 70 LYS CB C -0.380 -7.369 -5.875 1.00 . A A . 70 LYS CB 1 1
4 5186 1 1 70 LYS CD C 1.516 -7.274 -4.227 1.00 . A A . 70 LYS CD 1 1
4 5187 1 1 70 LYS CE C 2.323 -8.332 -4.961 1.00 . A A . 70 LYS CE 1 1
4 5188 1 1 70 LYS CG C 0.023 -7.485 -4.411 1.00 . A A . 70 LYS CG 1 1
4 5189 1 1 70 LYS H H -2.432 -7.005 -4.069 1.00 . A A . 70 LYS H 1 1
4 5190 1 1 70 LYS HA H -2.081 -6.675 -6.975 1.00 . A A . 70 LYS HA 1 1
4 5191 1 1 70 LYS HB2 H -0.005 -8.236 -6.397 1.00 . A A . 70 LYS HB2 1 1
4 5192 1 1 70 LYS HB3 H 0.084 -6.485 -6.284 1.00 . A A . 70 LYS HB3 1 1
4 5193 1 1 70 LYS HD2 H 1.783 -6.302 -4.611 1.00 . A A . 70 LYS HD2 1 1
4 5194 1 1 70 LYS HD3 H 1.750 -7.323 -3.173 1.00 . A A . 70 LYS HD3 1 1
4 5195 1 1 70 LYS HE2 H 2.270 -9.256 -4.405 1.00 . A A . 70 LYS HE2 1 1
4 5196 1 1 70 LYS HE3 H 1.893 -8.478 -5.941 1.00 . A A . 70 LYS HE3 1 1
4 5197 1 1 70 LYS HG2 H -0.507 -6.738 -3.841 1.00 . A A . 70 LYS HG2 1 1
4 5198 1 1 70 LYS HG3 H -0.240 -8.470 -4.052 1.00 . A A . 70 LYS HG3 1 1
4 5199 1 1 70 LYS HZ1 H 3.867 -6.923 -4.919 1.00 . A A . 70 LYS HZ1 1 1
4 5200 1 1 70 LYS HZ2 H 4.076 -8.135 -6.079 1.00 . A A . 70 LYS HZ2 1 1
4 5201 1 1 70 LYS HZ3 H 4.343 -8.477 -4.445 1.00 . A A . 70 LYS HZ3 1 1
4 5202 1 1 70 LYS N N -2.544 -6.627 -4.966 1.00 . A A . 70 LYS N 1 1
4 5203 1 1 70 LYS NZ N 3.752 -7.939 -5.111 1.00 . A A . 70 LYS NZ 1 1
4 5204 1 1 70 LYS O O -2.507 -9.153 -7.467 1.00 . A A . 70 LYS O 1 1
4 5205 1 1 71 GLN C C -4.738 -10.656 -6.268 1.00 . A A . 71 GLN C 1 1
4 5206 1 1 71 GLN CA C -3.510 -10.646 -5.358 1.00 . A A . 71 GLN CA 1 1
4 5207 1 1 71 GLN CB C -3.892 -11.164 -3.969 1.00 . A A . 71 GLN CB 1 1
4 5208 1 1 71 GLN CD C -5.186 -10.739 -1.842 1.00 . A A . 71 GLN CD 1 1
4 5209 1 1 71 GLN CG C -4.992 -10.359 -3.297 1.00 . A A . 71 GLN CG 1 1
4 5210 1 1 71 GLN H H -2.876 -8.875 -4.385 1.00 . A A . 71 GLN H 1 1
4 5211 1 1 71 GLN HA H -2.762 -11.300 -5.780 1.00 . A A . 71 GLN HA 1 1
4 5212 1 1 71 GLN HB2 H -4.227 -12.186 -4.059 1.00 . A A . 71 GLN HB2 1 1
4 5213 1 1 71 GLN HB3 H -3.020 -11.136 -3.335 1.00 . A A . 71 GLN HB3 1 1
4 5214 1 1 71 GLN HE21 H -5.036 -12.668 -2.299 1.00 . A A . 71 GLN HE21 1 1
4 5215 1 1 71 GLN HE22 H -5.292 -12.310 -0.629 1.00 . A A . 71 GLN HE22 1 1
4 5216 1 1 71 GLN HG2 H -4.739 -9.311 -3.351 1.00 . A A . 71 GLN HG2 1 1
4 5217 1 1 71 GLN HG3 H -5.920 -10.532 -3.825 1.00 . A A . 71 GLN HG3 1 1
4 5218 1 1 71 GLN N N -2.930 -9.310 -5.262 1.00 . A A . 71 GLN N 1 1
4 5219 1 1 71 GLN NE2 N -5.170 -12.037 -1.562 1.00 . A A . 71 GLN NE2 1 1
4 5220 1 1 71 GLN O O -5.177 -11.719 -6.701 1.00 . A A . 71 GLN O 1 1
4 5221 1 1 71 GLN OE1 O -5.347 -9.875 -0.980 1.00 . A A . 71 GLN OE1 1 1
4 5222 1 1 72 ARG C C -7.400 -10.527 -7.354 1.00 . A A . 72 ARG C 1 1
4 5223 1 1 72 ARG CA C -6.471 -9.300 -7.395 1.00 . A A . 72 ARG CA 1 1
4 5224 1 1 72 ARG CB C -6.056 -8.956 -8.829 1.00 . A A . 72 ARG CB 1 1
4 5225 1 1 72 ARG CD C -4.735 -7.207 -10.057 1.00 . A A . 72 ARG CD 1 1
4 5226 1 1 72 ARG CG C -5.851 -7.467 -9.059 1.00 . A A . 72 ARG CG 1 1
4 5227 1 1 72 ARG CZ C -2.389 -7.907 -10.342 1.00 . A A . 72 ARG CZ 1 1
4 5228 1 1 72 ARG H H -4.883 -8.662 -6.152 1.00 . A A . 72 ARG H 1 1
4 5229 1 1 72 ARG HA H -7.024 -8.462 -6.997 1.00 . A A . 72 ARG HA 1 1
4 5230 1 1 72 ARG HB2 H -5.128 -9.458 -9.056 1.00 . A A . 72 ARG HB2 1 1
4 5231 1 1 72 ARG HB3 H -6.821 -9.300 -9.508 1.00 . A A . 72 ARG HB3 1 1
4 5232 1 1 72 ARG HD2 H -4.962 -7.728 -10.974 1.00 . A A . 72 ARG HD2 1 1
4 5233 1 1 72 ARG HD3 H -4.682 -6.145 -10.250 1.00 . A A . 72 ARG HD3 1 1
4 5234 1 1 72 ARG HE H -3.347 -7.799 -8.593 1.00 . A A . 72 ARG HE 1 1
4 5235 1 1 72 ARG HG2 H -6.768 -7.042 -9.438 1.00 . A A . 72 ARG HG2 1 1
4 5236 1 1 72 ARG HG3 H -5.597 -7.000 -8.118 1.00 . A A . 72 ARG HG3 1 1
4 5237 1 1 72 ARG HH11 H -3.335 -7.424 -12.064 1.00 . A A . 72 ARG HH11 1 1
4 5238 1 1 72 ARG HH12 H -1.685 -7.920 -12.237 1.00 . A A . 72 ARG HH12 1 1
4 5239 1 1 72 ARG HH21 H -1.176 -8.451 -8.820 1.00 . A A . 72 ARG HH21 1 1
4 5240 1 1 72 ARG HH22 H -0.459 -8.503 -10.396 1.00 . A A . 72 ARG HH22 1 1
4 5241 1 1 72 ARG N N -5.286 -9.464 -6.541 1.00 . A A . 72 ARG N 1 1
4 5242 1 1 72 ARG NE N -3.440 -7.664 -9.560 1.00 . A A . 72 ARG NE 1 1
4 5243 1 1 72 ARG NH1 N -2.477 -7.736 -11.655 1.00 . A A . 72 ARG NH1 1 1
4 5244 1 1 72 ARG NH2 N -1.247 -8.320 -9.809 1.00 . A A . 72 ARG NH2 1 1
4 5245 1 1 72 ARG O O -8.329 -10.562 -6.548 1.00 . A A . 72 ARG O 1 1
4 5246 1 1 73 PRO C C -7.964 -13.493 -6.868 1.00 . A A . 73 PRO C 1 1
4 5247 1 1 73 PRO CA C -8.026 -12.755 -8.200 1.00 . A A . 73 PRO CA 1 1
4 5248 1 1 73 PRO CB C -7.444 -13.624 -9.321 1.00 . A A . 73 PRO CB 1 1
4 5249 1 1 73 PRO CD C -6.102 -11.657 -9.209 1.00 . A A . 73 PRO CD 1 1
4 5250 1 1 73 PRO CG C -6.056 -13.126 -9.514 1.00 . A A . 73 PRO CG 1 1
4 5251 1 1 73 PRO HA H -9.054 -12.510 -8.425 1.00 . A A . 73 PRO HA 1 1
4 5252 1 1 73 PRO HB2 H -7.453 -14.661 -9.018 1.00 . A A . 73 PRO HB2 1 1
4 5253 1 1 73 PRO HB3 H -8.034 -13.502 -10.217 1.00 . A A . 73 PRO HB3 1 1
4 5254 1 1 73 PRO HD2 H -5.158 -11.328 -8.803 1.00 . A A . 73 PRO HD2 1 1
4 5255 1 1 73 PRO HD3 H -6.352 -11.095 -10.096 1.00 . A A . 73 PRO HD3 1 1
4 5256 1 1 73 PRO HG2 H -5.385 -13.630 -8.835 1.00 . A A . 73 PRO HG2 1 1
4 5257 1 1 73 PRO HG3 H -5.747 -13.286 -10.537 1.00 . A A . 73 PRO HG3 1 1
4 5258 1 1 73 PRO N N -7.177 -11.558 -8.203 1.00 . A A . 73 PRO N 1 1
4 5259 1 1 73 PRO O O -7.289 -13.054 -5.937 1.00 . A A . 73 PRO O 1 1
4 5260 1 1 74 GLY C C -9.199 -14.596 -4.371 1.00 . A A . 74 GLY C 1 1
4 5261 1 1 74 GLY CA C -8.680 -15.390 -5.554 1.00 . A A . 74 GLY CA 1 1
4 5262 1 1 74 GLY H H -9.192 -14.917 -7.553 1.00 . A A . 74 GLY H 1 1
4 5263 1 1 74 GLY HA2 H -9.308 -16.259 -5.694 1.00 . A A . 74 GLY HA2 1 1
4 5264 1 1 74 GLY HA3 H -7.670 -15.715 -5.340 1.00 . A A . 74 GLY HA3 1 1
4 5265 1 1 74 GLY N N -8.672 -14.614 -6.780 1.00 . A A . 74 GLY N 1 1
4 5266 1 1 74 GLY O O -10.370 -14.165 -4.414 1.00 . A A . 74 GLY O 1 1
4 5267 1 1 74 GLY OXT O -8.434 -14.404 -3.403 1.00 . A A . 74 GLY OXT 1 1
4 5268 2 2 1 TYR C C -4.494 -18.194 23.201 1.00 . B B . 181 TYR C 1 1
4 5269 2 2 1 TYR CA C -5.711 -18.537 24.062 1.00 . B B . 181 TYR CA 1 1
4 5270 2 2 1 TYR CB C -5.271 -19.291 25.320 1.00 . B B . 181 TYR CB 1 1
4 5271 2 2 1 TYR CD1 C -3.873 -21.092 24.232 1.00 . B B . 181 TYR CD1 1 1
4 5272 2 2 1 TYR CD2 C -5.637 -21.761 25.690 1.00 . B B . 181 TYR CD2 1 1
4 5273 2 2 1 TYR CE1 C -3.551 -22.418 24.008 1.00 . B B . 181 TYR CE1 1 1
4 5274 2 2 1 TYR CE2 C -5.321 -23.087 25.471 1.00 . B B . 181 TYR CE2 1 1
4 5275 2 2 1 TYR CG C -4.920 -20.742 25.076 1.00 . B B . 181 TYR CG 1 1
4 5276 2 2 1 TYR CZ C -4.279 -23.411 24.630 1.00 . B B . 181 TYR CZ 1 1
4 5277 2 2 1 TYR H1 H -6.241 -20.284 23.103 1.00 . B B . 181 TYR H1 1 1
4 5278 2 2 1 TYR H2 H -6.945 -18.864 22.447 1.00 . B B . 181 TYR H2 1 1
4 5279 2 2 1 TYR H3 H -7.524 -19.503 23.930 1.00 . B B . 181 TYR H3 1 1
4 5280 2 2 1 TYR HA H -6.198 -17.620 24.354 1.00 . B B . 181 TYR HA 1 1
4 5281 2 2 1 TYR HB2 H -4.400 -18.806 25.734 1.00 . B B . 181 TYR HB2 1 1
4 5282 2 2 1 TYR HB3 H -6.071 -19.260 26.045 1.00 . B B . 181 TYR HB3 1 1
4 5283 2 2 1 TYR HD1 H -3.306 -20.312 23.748 1.00 . B B . 181 TYR HD1 1 1
4 5284 2 2 1 TYR HD2 H -6.454 -21.504 26.348 1.00 . B B . 181 TYR HD2 1 1
4 5285 2 2 1 TYR HE1 H -2.734 -22.671 23.349 1.00 . B B . 181 TYR HE1 1 1
4 5286 2 2 1 TYR HE2 H -5.891 -23.865 25.958 1.00 . B B . 181 TYR HE2 1 1
4 5287 2 2 1 TYR HH H -3.011 -24.849 24.479 1.00 . B B . 181 TYR HH 1 1
4 5288 2 2 1 TYR N N -6.693 -19.372 23.318 1.00 . B B . 181 TYR N 1 1
4 5289 2 2 1 TYR O O -3.697 -17.329 23.563 1.00 . B B . 181 TYR O 1 1
4 5290 2 2 1 TYR OH O -3.961 -24.732 24.409 1.00 . B B . 181 TYR OH 1 1
4 5291 2 2 2 ARG C C -3.697 -17.910 19.902 1.00 . B B . 182 ARG C 1 1
4 5292 2 2 2 ARG CA C -3.233 -18.628 21.166 1.00 . B B . 182 ARG CA 1 1
4 5293 2 2 2 ARG CB C -2.549 -19.946 20.798 1.00 . B B . 182 ARG CB 1 1
4 5294 2 2 2 ARG CD C -0.090 -20.063 21.310 1.00 . B B . 182 ARG CD 1 1
4 5295 2 2 2 ARG CG C -1.493 -20.385 21.800 1.00 . B B . 182 ARG CG 1 1
4 5296 2 2 2 ARG CZ C 0.295 -21.872 19.681 1.00 . B B . 182 ARG CZ 1 1
4 5297 2 2 2 ARG H H -5.019 -19.550 21.823 1.00 . B B . 182 ARG H 1 1
4 5298 2 2 2 ARG HA H -2.525 -17.998 21.683 1.00 . B B . 182 ARG HA 1 1
4 5299 2 2 2 ARG HB2 H -3.298 -20.722 20.736 1.00 . B B . 182 ARG HB2 1 1
4 5300 2 2 2 ARG HB3 H -2.076 -19.837 19.833 1.00 . B B . 182 ARG HB3 1 1
4 5301 2 2 2 ARG HD2 H 0.037 -18.991 21.301 1.00 . B B . 182 ARG HD2 1 1
4 5302 2 2 2 ARG HD3 H 0.625 -20.504 21.990 1.00 . B B . 182 ARG HD3 1 1
4 5303 2 2 2 ARG HE H 0.215 -19.928 19.235 1.00 . B B . 182 ARG HE 1 1
4 5304 2 2 2 ARG HG2 H -1.663 -19.872 22.735 1.00 . B B . 182 ARG HG2 1 1
4 5305 2 2 2 ARG HG3 H -1.576 -21.451 21.952 1.00 . B B . 182 ARG HG3 1 1
4 5306 2 2 2 ARG HH11 H 0.053 -22.501 21.588 1.00 . B B . 182 ARG HH11 1 1
4 5307 2 2 2 ARG HH12 H 0.325 -23.753 20.423 1.00 . B B . 182 ARG HH12 1 1
4 5308 2 2 2 ARG HH21 H 0.575 -21.574 17.701 1.00 . B B . 182 ARG HH21 1 1
4 5309 2 2 2 ARG HH22 H 0.622 -23.227 18.217 1.00 . B B . 182 ARG HH22 1 1
4 5310 2 2 2 ARG N N -4.355 -18.873 22.064 1.00 . B B . 182 ARG N 1 1
4 5311 2 2 2 ARG NE N 0.153 -20.579 19.965 1.00 . B B . 182 ARG NE 1 1
4 5312 2 2 2 ARG NH1 N 0.218 -22.783 20.643 1.00 . B B . 182 ARG NH1 1 1
4 5313 2 2 2 ARG NH2 N 0.515 -22.256 18.431 1.00 . B B . 182 ARG NH2 1 1
4 5314 2 2 2 ARG O O -3.599 -18.447 18.797 1.00 . B B . 182 ARG O 1 1
4 5315 2 2 3 GLY C C -3.587 -15.674 17.913 1.00 . B B . 183 GLY C 1 1
4 5316 2 2 3 GLY CA C -4.676 -15.921 18.937 1.00 . B B . 183 GLY CA 1 1
4 5317 2 2 3 GLY H H -4.258 -16.317 20.975 1.00 . B B . 183 GLY H 1 1
4 5318 2 2 3 GLY HA2 H -5.485 -16.456 18.465 1.00 . B B . 183 GLY HA2 1 1
4 5319 2 2 3 GLY HA3 H -5.044 -14.970 19.292 1.00 . B B . 183 GLY HA3 1 1
4 5320 2 2 3 GLY N N -4.203 -16.693 20.072 1.00 . B B . 183 GLY N 1 1
4 5321 2 2 3 GLY O O -2.621 -14.960 18.183 1.00 . B B . 183 GLY O 1 1
4 5322 2 2 4 TRP C C -2.606 -14.636 15.281 1.00 . B B . 184 TRP C 1 1
4 5323 2 2 4 TRP CA C -2.763 -16.105 15.661 1.00 . B B . 184 TRP CA 1 1
4 5324 2 2 4 TRP CB C -3.181 -16.919 14.435 1.00 . B B . 184 TRP CB 1 1
4 5325 2 2 4 TRP CD1 C -5.003 -15.704 13.103 1.00 . B B . 184 TRP CD1 1 1
4 5326 2 2 4 TRP CD2 C -5.768 -17.341 14.426 1.00 . B B . 184 TRP CD2 1 1
4 5327 2 2 4 TRP CE2 C -6.860 -16.759 13.755 1.00 . B B . 184 TRP CE2 1 1
4 5328 2 2 4 TRP CE3 C -6.006 -18.394 15.314 1.00 . B B . 184 TRP CE3 1 1
4 5329 2 2 4 TRP CG C -4.589 -16.652 13.995 1.00 . B B . 184 TRP CG 1 1
4 5330 2 2 4 TRP CH2 C -8.373 -18.228 14.818 1.00 . B B . 184 TRP CH2 1 1
4 5331 2 2 4 TRP CZ2 C -8.169 -17.195 13.944 1.00 . B B . 184 TRP CZ2 1 1
4 5332 2 2 4 TRP CZ3 C -7.306 -18.826 15.500 1.00 . B B . 184 TRP CZ3 1 1
4 5333 2 2 4 TRP H H -4.533 -16.822 16.577 1.00 . B B . 184 TRP H 1 1
4 5334 2 2 4 TRP HA H -1.815 -16.475 16.021 1.00 . B B . 184 TRP HA 1 1
4 5335 2 2 4 TRP HB2 H -2.523 -16.682 13.612 1.00 . B B . 184 TRP HB2 1 1
4 5336 2 2 4 TRP HB3 H -3.097 -17.971 14.665 1.00 . B B . 184 TRP HB3 1 1
4 5337 2 2 4 TRP HD1 H -4.342 -15.014 12.598 1.00 . B B . 184 TRP HD1 1 1
4 5338 2 2 4 TRP HE1 H -6.901 -15.184 12.368 1.00 . B B . 184 TRP HE1 1 1
4 5339 2 2 4 TRP HE3 H -5.197 -18.867 15.848 1.00 . B B . 184 TRP HE3 1 1
4 5340 2 2 4 TRP HH2 H -9.373 -18.597 14.996 1.00 . B B . 184 TRP HH2 1 1
4 5341 2 2 4 TRP HZ2 H -9.002 -16.745 13.425 1.00 . B B . 184 TRP HZ2 1 1
4 5342 2 2 4 TRP HZ3 H -7.509 -19.639 16.183 1.00 . B B . 184 TRP HZ3 1 1
4 5343 2 2 4 TRP N N -3.741 -16.265 16.732 1.00 . B B . 184 TRP N 1 1
4 5344 2 2 4 TRP NE1 N -6.368 -15.762 12.954 1.00 . B B . 184 TRP NE1 1 1
4 5345 2 2 4 TRP O O -3.592 -13.920 15.108 1.00 . B B . 184 TRP O 1 1
4 5346 2 2 5 LYS C C -1.705 -12.451 13.454 1.00 . B B . 185 LYS C 1 1
4 5347 2 2 5 LYS CA C -1.072 -12.808 14.795 1.00 . B B . 185 LYS CA 1 1
4 5348 2 2 5 LYS CB C 0.438 -12.575 14.736 1.00 . B B . 185 LYS CB 1 1
4 5349 2 2 5 LYS CD C 2.295 -10.912 14.416 1.00 . B B . 185 LYS CD 1 1
4 5350 2 2 5 LYS CE C 2.633 -9.442 14.229 1.00 . B B . 185 LYS CE 1 1
4 5351 2 2 5 LYS CG C 0.829 -11.106 14.766 1.00 . B B . 185 LYS CG 1 1
4 5352 2 2 5 LYS H H -0.614 -14.811 15.305 1.00 . B B . 185 LYS H 1 1
4 5353 2 2 5 LYS HA H -1.496 -12.174 15.559 1.00 . B B . 185 LYS HA 1 1
4 5354 2 2 5 LYS HB2 H 0.899 -13.065 15.582 1.00 . B B . 185 LYS HB2 1 1
4 5355 2 2 5 LYS HB3 H 0.823 -13.009 13.825 1.00 . B B . 185 LYS HB3 1 1
4 5356 2 2 5 LYS HD2 H 2.903 -11.311 15.215 1.00 . B B . 185 LYS HD2 1 1
4 5357 2 2 5 LYS HD3 H 2.510 -11.441 13.500 1.00 . B B . 185 LYS HD3 1 1
4 5358 2 2 5 LYS HE2 H 3.655 -9.361 13.892 1.00 . B B . 185 LYS HE2 1 1
4 5359 2 2 5 LYS HE3 H 1.974 -9.028 13.481 1.00 . B B . 185 LYS HE3 1 1
4 5360 2 2 5 LYS HG2 H 0.224 -10.569 14.050 1.00 . B B . 185 LYS HG2 1 1
4 5361 2 2 5 LYS HG3 H 0.648 -10.716 15.757 1.00 . B B . 185 LYS HG3 1 1
4 5362 2 2 5 LYS HZ1 H 2.899 -7.726 15.392 1.00 . B B . 185 LYS HZ1 1 1
4 5363 2 2 5 LYS HZ2 H 2.949 -9.168 16.277 1.00 . B B . 185 LYS HZ2 1 1
4 5364 2 2 5 LYS HZ3 H 1.468 -8.564 15.726 1.00 . B B . 185 LYS HZ3 1 1
4 5365 2 2 5 LYS N N -1.359 -14.193 15.154 1.00 . B B . 185 LYS N 1 1
4 5366 2 2 5 LYS NZ N 2.476 -8.672 15.494 1.00 . B B . 185 LYS NZ 1 1
4 5367 2 2 5 LYS O O -1.562 -13.183 12.474 1.00 . B B . 185 LYS O 1 1
4 5368 2 2 6 HIS C C -2.092 -10.105 11.308 1.00 . B B . 186 HIS C 1 1
4 5369 2 2 6 HIS CA C -3.065 -10.872 12.197 1.00 . B B . 186 HIS CA 1 1
4 5370 2 2 6 HIS CB C -4.269 -9.991 12.535 1.00 . B B . 186 HIS CB 1 1
4 5371 2 2 6 HIS CD2 C -5.570 -10.730 14.653 1.00 . B B . 186 HIS CD2 1 1
4 5372 2 2 6 HIS CE1 C -7.076 -11.991 13.679 1.00 . B B . 186 HIS CE1 1 1
4 5373 2 2 6 HIS CG C -5.326 -10.700 13.322 1.00 . B B . 186 HIS CG 1 1
4 5374 2 2 6 HIS H H -2.488 -10.784 14.232 1.00 . B B . 186 HIS H 1 1
4 5375 2 2 6 HIS HA H -3.409 -11.746 11.663 1.00 . B B . 186 HIS HA 1 1
4 5376 2 2 6 HIS HB2 H -3.934 -9.144 13.117 1.00 . B B . 186 HIS HB2 1 1
4 5377 2 2 6 HIS HB3 H -4.716 -9.637 11.616 1.00 . B B . 186 HIS HB3 1 1
4 5378 2 2 6 HIS HD1 H -6.377 -11.681 11.781 1.00 . B B . 186 HIS HD1 1 1
4 5379 2 2 6 HIS HD2 H -5.010 -10.213 15.420 1.00 . B B . 186 HIS HD2 1 1
4 5380 2 2 6 HIS HE1 H -7.915 -12.651 13.518 1.00 . B B . 186 HIS HE1 1 1
4 5381 2 2 6 HIS HE2 H -7.118 -11.684 15.704 1.00 . B B . 186 HIS HE2 1 1
4 5382 2 2 6 HIS N N -2.409 -11.323 13.418 1.00 . B B . 186 HIS N 1 1
4 5383 2 2 6 HIS ND1 N -6.287 -11.501 12.739 1.00 . B B . 186 HIS ND1 1 1
4 5384 2 2 6 HIS NE2 N -6.663 -11.539 14.848 1.00 . B B . 186 HIS NE2 1 1
4 5385 2 2 6 HIS O O -1.829 -8.924 11.533 1.00 . B B . 186 HIS O 1 1
4 5386 2 2 7 TRP C C -1.140 -8.848 8.833 1.00 . B B . 187 TRP C 1 1
4 5387 2 2 7 TRP CA C -0.614 -10.176 9.369 1.00 . B B . 187 TRP CA 1 1
4 5388 2 2 7 TRP CB C -0.315 -11.128 8.209 1.00 . B B . 187 TRP CB 1 1
4 5389 2 2 7 TRP CD1 C -2.639 -11.511 7.190 1.00 . B B . 187 TRP CD1 1 1
4 5390 2 2 7 TRP CD2 C -1.630 -13.374 7.915 1.00 . B B . 187 TRP CD2 1 1
4 5391 2 2 7 TRP CE2 C -2.886 -13.723 7.383 1.00 . B B . 187 TRP CE2 1 1
4 5392 2 2 7 TRP CE3 C -0.813 -14.384 8.433 1.00 . B B . 187 TRP CE3 1 1
4 5393 2 2 7 TRP CG C -1.491 -11.956 7.781 1.00 . B B . 187 TRP CG 1 1
4 5394 2 2 7 TRP CH2 C -2.524 -16.007 7.867 1.00 . B B . 187 TRP CH2 1 1
4 5395 2 2 7 TRP CZ2 C -3.344 -15.038 7.354 1.00 . B B . 187 TRP CZ2 1 1
4 5396 2 2 7 TRP CZ3 C -1.269 -15.690 8.404 1.00 . B B . 187 TRP CZ3 1 1
4 5397 2 2 7 TRP H H -1.807 -11.725 10.171 1.00 . B B . 187 TRP H 1 1
4 5398 2 2 7 TRP HA H 0.302 -9.990 9.911 1.00 . B B . 187 TRP HA 1 1
4 5399 2 2 7 TRP HB2 H 0.009 -10.552 7.359 1.00 . B B . 187 TRP HB2 1 1
4 5400 2 2 7 TRP HB3 H 0.475 -11.803 8.506 1.00 . B B . 187 TRP HB3 1 1
4 5401 2 2 7 TRP HD1 H -2.840 -10.477 6.954 1.00 . B B . 187 TRP HD1 1 1
4 5402 2 2 7 TRP HE1 H -4.366 -12.506 6.529 1.00 . B B . 187 TRP HE1 1 1
4 5403 2 2 7 TRP HE3 H 0.156 -14.159 8.851 1.00 . B B . 187 TRP HE3 1 1
4 5404 2 2 7 TRP HH2 H -2.839 -17.040 7.866 1.00 . B B . 187 TRP HH2 1 1
4 5405 2 2 7 TRP HZ2 H -4.308 -15.298 6.943 1.00 . B B . 187 TRP HZ2 1 1
4 5406 2 2 7 TRP HZ3 H -0.652 -16.483 8.800 1.00 . B B . 187 TRP HZ3 1 1
4 5407 2 2 7 TRP N N -1.560 -10.787 10.296 1.00 . B B . 187 TRP N 1 1
4 5408 2 2 7 TRP NE1 N -3.483 -12.568 6.947 1.00 . B B . 187 TRP NE1 1 1
4 5409 2 2 7 TRP O O -2.343 -8.590 8.855 1.00 . B B . 187 TRP O 1 1
4 5410 2 2 8 VAL C C -0.763 -6.748 6.309 1.00 . B B . 188 VAL C 1 1
4 5411 2 2 8 VAL CA C -0.585 -6.702 7.827 1.00 . B B . 188 VAL CA 1 1
4 5412 2 2 8 VAL CB C 0.494 -5.661 8.184 1.00 . B B . 188 VAL CB 1 1
4 5413 2 2 8 VAL CG1 C 1.883 -6.225 7.919 1.00 . B B . 188 VAL CG1 1 1
4 5414 2 2 8 VAL CG2 C 0.275 -4.370 7.416 1.00 . B B . 188 VAL CG2 1 1
4 5415 2 2 8 VAL H H 0.718 -8.262 8.375 1.00 . B B . 188 VAL H 1 1
4 5416 2 2 8 VAL HA H -1.515 -6.398 8.283 1.00 . B B . 188 VAL HA 1 1
4 5417 2 2 8 VAL HB H 0.417 -5.445 9.240 1.00 . B B . 188 VAL HB 1 1
4 5418 2 2 8 VAL HG11 H 2.270 -6.672 8.824 1.00 . B B . 188 VAL HG11 1 1
4 5419 2 2 8 VAL HG12 H 2.540 -5.431 7.599 1.00 . B B . 188 VAL HG12 1 1
4 5420 2 2 8 VAL HG13 H 1.824 -6.978 7.145 1.00 . B B . 188 VAL HG13 1 1
4 5421 2 2 8 VAL HG21 H -0.752 -4.056 7.531 1.00 . B B . 188 VAL HG21 1 1
4 5422 2 2 8 VAL HG22 H 0.487 -4.535 6.370 1.00 . B B . 188 VAL HG22 1 1
4 5423 2 2 8 VAL HG23 H 0.932 -3.606 7.802 1.00 . B B . 188 VAL HG23 1 1
4 5424 2 2 8 VAL N N -0.227 -8.005 8.360 1.00 . B B . 188 VAL N 1 1
4 5425 2 2 8 VAL O O -1.414 -5.879 5.730 1.00 . B B . 188 VAL O 1 1
4 5426 2 2 9 TYR C C -1.600 -8.492 3.804 1.00 . B B . 189 TYR C 1 1
4 5427 2 2 9 TYR CA C -0.265 -7.886 4.223 1.00 . B B . 189 TYR CA 1 1
4 5428 2 2 9 TYR CB C 0.892 -8.736 3.691 1.00 . B B . 189 TYR CB 1 1
4 5429 2 2 9 TYR CD1 C 1.809 -10.208 5.530 1.00 . B B . 189 TYR CD1 1 1
4 5430 2 2 9 TYR CD2 C 0.460 -11.227 3.850 1.00 . B B . 189 TYR CD2 1 1
4 5431 2 2 9 TYR CE1 C 1.969 -11.433 6.150 1.00 . B B . 189 TYR CE1 1 1
4 5432 2 2 9 TYR CE2 C 0.614 -12.455 4.465 1.00 . B B . 189 TYR CE2 1 1
4 5433 2 2 9 TYR CG C 1.052 -10.081 4.372 1.00 . B B . 189 TYR CG 1 1
4 5434 2 2 9 TYR CZ C 1.369 -12.553 5.614 1.00 . B B . 189 TYR CZ 1 1
4 5435 2 2 9 TYR H H 0.342 -8.411 6.173 1.00 . B B . 189 TYR H 1 1
4 5436 2 2 9 TYR HA H -0.190 -6.894 3.801 1.00 . B B . 189 TYR HA 1 1
4 5437 2 2 9 TYR HB2 H 0.735 -8.919 2.641 1.00 . B B . 189 TYR HB2 1 1
4 5438 2 2 9 TYR HB3 H 1.814 -8.187 3.825 1.00 . B B . 189 TYR HB3 1 1
4 5439 2 2 9 TYR HD1 H 2.277 -9.330 5.949 1.00 . B B . 189 TYR HD1 1 1
4 5440 2 2 9 TYR HD2 H -0.130 -11.149 2.948 1.00 . B B . 189 TYR HD2 1 1
4 5441 2 2 9 TYR HE1 H 2.561 -11.509 7.049 1.00 . B B . 189 TYR HE1 1 1
4 5442 2 2 9 TYR HE2 H 0.143 -13.332 4.045 1.00 . B B . 189 TYR HE2 1 1
4 5443 2 2 9 TYR HH H 0.696 -14.255 6.203 1.00 . B B . 189 TYR HH 1 1
4 5444 2 2 9 TYR N N -0.173 -7.753 5.668 1.00 . B B . 189 TYR N 1 1
4 5445 2 2 9 TYR O O -1.666 -9.649 3.397 1.00 . B B . 189 TYR O 1 1
4 5446 2 2 9 TYR OH O 1.526 -13.773 6.229 1.00 . B B . 189 TYR OH 1 1
4 5447 2 2 10 TYR C C -4.934 -6.978 3.286 1.00 . B B . 190 TYR C 1 1
4 5448 2 2 10 TYR CA C -3.995 -8.157 3.537 1.00 . B B . 190 TYR CA 1 1
4 5449 2 2 10 TYR CB C -4.564 -9.047 4.647 1.00 . B B . 190 TYR CB 1 1
4 5450 2 2 10 TYR CD1 C -4.236 -11.097 3.185 1.00 . B B . 190 TYR CD1 1 1
4 5451 2 2 10 TYR CD2 C -5.961 -11.141 4.830 1.00 . B B . 190 TYR CD2 1 1
4 5452 2 2 10 TYR CE1 C -4.568 -12.380 2.797 1.00 . B B . 190 TYR CE1 1 1
4 5453 2 2 10 TYR CE2 C -6.297 -12.426 4.448 1.00 . B B . 190 TYR CE2 1 1
4 5454 2 2 10 TYR CG C -4.926 -10.453 4.207 1.00 . B B . 190 TYR CG 1 1
4 5455 2 2 10 TYR CZ C -5.598 -13.041 3.432 1.00 . B B . 190 TYR CZ 1 1
4 5456 2 2 10 TYR H H -2.545 -6.783 4.238 1.00 . B B . 190 TYR H 1 1
4 5457 2 2 10 TYR HA H -3.911 -8.733 2.630 1.00 . B B . 190 TYR HA 1 1
4 5458 2 2 10 TYR HB2 H -3.830 -9.132 5.433 1.00 . B B . 190 TYR HB2 1 1
4 5459 2 2 10 TYR HB3 H -5.458 -8.584 5.043 1.00 . B B . 190 TYR HB3 1 1
4 5460 2 2 10 TYR HD1 H -3.431 -10.580 2.689 1.00 . B B . 190 TYR HD1 1 1
4 5461 2 2 10 TYR HD2 H -6.508 -10.658 5.626 1.00 . B B . 190 TYR HD2 1 1
4 5462 2 2 10 TYR HE1 H -4.020 -12.861 2.000 1.00 . B B . 190 TYR HE1 1 1
4 5463 2 2 10 TYR HE2 H -7.105 -12.943 4.945 1.00 . B B . 190 TYR HE2 1 1
4 5464 2 2 10 TYR HH H -5.460 -14.951 3.603 1.00 . B B . 190 TYR HH 1 1
4 5465 2 2 10 TYR N N -2.661 -7.699 3.907 1.00 . B B . 190 TYR N 1 1
4 5466 2 2 10 TYR O O -5.125 -6.136 4.162 1.00 . B B . 190 TYR O 1 1
4 5467 2 2 10 TYR OH O -5.929 -14.320 3.050 1.00 . B B . 190 TYR OH 1 1
4 5468 2 2 11 THR C C -7.238 -5.342 2.907 1.00 . B B . 191 THR C 1 1
4 5469 2 2 11 THR CA C -6.453 -5.862 1.701 1.00 . B B . 191 THR CA 1 1
4 5470 2 2 11 THR CB C -7.425 -6.372 0.629 1.00 . B B . 191 THR CB 1 1
4 5471 2 2 11 THR CG2 C -7.883 -7.796 0.859 1.00 . B B . 191 THR CG2 1 1
4 5472 2 2 11 THR H H -5.311 -7.636 1.435 1.00 . B B . 191 THR H 1 1
4 5473 2 2 11 THR HA H -5.874 -5.050 1.289 1.00 . B B . 191 THR HA 1 1
4 5474 2 2 11 THR HB H -6.937 -6.332 -0.333 1.00 . B B . 191 THR HB 1 1
4 5475 2 2 11 THR HG1 H -8.752 -5.303 -0.336 1.00 . B B . 191 THR HG1 1 1
4 5476 2 2 11 THR HG21 H -7.028 -8.421 1.069 1.00 . B B . 191 THR HG21 1 1
4 5477 2 2 11 THR HG22 H -8.386 -8.159 -0.026 1.00 . B B . 191 THR HG22 1 1
4 5478 2 2 11 THR HG23 H -8.564 -7.824 1.696 1.00 . B B . 191 THR HG23 1 1
4 5479 2 2 11 THR N N -5.517 -6.931 2.084 1.00 . B B . 191 THR N 1 1
4 5480 2 2 11 THR O O -7.566 -6.099 3.820 1.00 . B B . 191 THR O 1 1
4 5481 2 2 11 THR OG1 O -8.585 -5.560 0.573 1.00 . B B . 191 THR OG1 1 1
4 5482 2 2 12 CYS C C -9.573 -4.089 4.265 1.00 . B B . 192 CYS C 1 1
4 5483 2 2 12 CYS CA C -8.254 -3.420 4.012 1.00 . B B . 192 CYS CA 1 1
4 5484 2 2 12 CYS CB C -8.523 -1.921 3.731 1.00 . B B . 192 CYS CB 1 1
4 5485 2 2 12 CYS H H -7.227 -3.486 2.159 1.00 . B B . 192 CYS H 1 1
4 5486 2 2 12 CYS HA H -7.647 -3.500 4.899 1.00 . B B . 192 CYS HA 1 1
4 5487 2 2 12 CYS HB2 H -8.219 -1.353 4.589 1.00 . B B . 192 CYS HB2 1 1
4 5488 2 2 12 CYS HB3 H -7.919 -1.626 2.884 1.00 . B B . 192 CYS HB3 1 1
4 5489 2 2 12 CYS N N -7.523 -4.042 2.909 1.00 . B B . 192 CYS N 1 1
4 5490 2 2 12 CYS O O -9.875 -4.515 5.380 1.00 . B B . 192 CYS O 1 1
4 5491 2 2 12 CYS SG S -10.273 -1.423 3.350 1.00 . B B . 192 CYS SG 1 1
4 5492 2 2 13 CYS C C -12.394 -4.792 2.022 1.00 . B B . 193 CYS C 1 1
4 5493 2 2 13 CYS CA C -11.750 -4.524 3.382 1.00 . B B . 193 CYS CA 1 1
4 5494 2 2 13 CYS CB C -12.524 -3.431 4.139 1.00 . B B . 193 CYS CB 1 1
4 5495 2 2 13 CYS H H -10.119 -3.608 2.420 1.00 . B B . 193 CYS H 1 1
4 5496 2 2 13 CYS HA H -11.746 -5.427 3.968 1.00 . B B . 193 CYS HA 1 1
4 5497 2 2 13 CYS HB2 H -13.213 -2.953 3.459 1.00 . B B . 193 CYS HB2 1 1
4 5498 2 2 13 CYS HB3 H -13.081 -3.889 4.941 1.00 . B B . 193 CYS HB3 1 1
4 5499 2 2 13 CYS N N -10.401 -4.051 3.248 1.00 . B B . 193 CYS N 1 1
4 5500 2 2 13 CYS O O -11.909 -4.323 0.992 1.00 . B B . 193 CYS O 1 1
4 5501 2 2 13 CYS SG S -11.461 -2.108 4.877 1.00 . B B . 193 CYS SG 1 1
4 5502 2 2 14 PRO C C -15.174 -4.755 0.352 1.00 . B B . 194 PRO C 1 1
4 5503 2 2 14 PRO CA C -14.225 -5.874 0.774 1.00 . B B . 194 PRO CA 1 1
4 5504 2 2 14 PRO CB C -15.012 -7.119 1.169 1.00 . B B . 194 PRO CB 1 1
4 5505 2 2 14 PRO CD C -14.156 -6.145 3.190 1.00 . B B . 194 PRO CD 1 1
4 5506 2 2 14 PRO CG C -15.319 -6.914 2.614 1.00 . B B . 194 PRO CG 1 1
4 5507 2 2 14 PRO HA H -13.549 -6.107 -0.036 1.00 . B B . 194 PRO HA 1 1
4 5508 2 2 14 PRO HB2 H -15.912 -7.185 0.575 1.00 . B B . 194 PRO HB2 1 1
4 5509 2 2 14 PRO HB3 H -14.405 -7.998 1.017 1.00 . B B . 194 PRO HB3 1 1
4 5510 2 2 14 PRO HD2 H -14.509 -5.377 3.861 1.00 . B B . 194 PRO HD2 1 1
4 5511 2 2 14 PRO HD3 H -13.481 -6.814 3.703 1.00 . B B . 194 PRO HD3 1 1
4 5512 2 2 14 PRO HG2 H -16.232 -6.344 2.715 1.00 . B B . 194 PRO HG2 1 1
4 5513 2 2 14 PRO HG3 H -15.418 -7.870 3.107 1.00 . B B . 194 PRO HG3 1 1
4 5514 2 2 14 PRO N N -13.506 -5.549 2.006 1.00 . B B . 194 PRO N 1 1
4 5515 2 2 14 PRO O O -15.955 -4.256 1.162 1.00 . B B . 194 PRO O 1 1
4 5516 2 2 15 ASP C C -17.424 -3.705 -1.386 1.00 . B B . 195 ASP C 1 1
4 5517 2 2 15 ASP CA C -15.957 -3.301 -1.438 1.00 . B B . 195 ASP CA 1 1
4 5518 2 2 15 ASP CB C -15.567 -2.965 -2.877 1.00 . B B . 195 ASP CB 1 1
4 5519 2 2 15 ASP CG C -15.625 -4.174 -3.791 1.00 . B B . 195 ASP CG 1 1
4 5520 2 2 15 ASP H H -14.459 -4.798 -1.515 1.00 . B B . 195 ASP H 1 1
4 5521 2 2 15 ASP HA H -15.813 -2.428 -0.822 1.00 . B B . 195 ASP HA 1 1
4 5522 2 2 15 ASP HB2 H -16.244 -2.214 -3.262 1.00 . B B . 195 ASP HB2 1 1
4 5523 2 2 15 ASP HB3 H -14.560 -2.577 -2.888 1.00 . B B . 195 ASP HB3 1 1
4 5524 2 2 15 ASP N N -15.102 -4.364 -0.916 1.00 . B B . 195 ASP N 1 1
4 5525 2 2 15 ASP O O -17.993 -4.138 -2.389 1.00 . B B . 195 ASP O 1 1
4 5526 2 2 15 ASP OD1 O -14.741 -5.048 -3.676 1.00 . B B . 195 ASP OD1 1 1
4 5527 2 2 15 ASP OD2 O -16.557 -4.247 -4.620 1.00 . B B . 195 ASP OD2 1 1
4 5528 2 2 16 THR C C -20.337 -2.763 0.359 1.00 . B B . 196 THR C 1 1
4 5529 2 2 16 THR CA C -19.438 -3.936 -0.047 1.00 . B B . 196 THR CA 1 1
4 5530 2 2 16 THR CB C -19.574 -5.071 0.969 1.00 . B B . 196 THR CB 1 1
4 5531 2 2 16 THR CG2 C -19.557 -6.446 0.338 1.00 . B B . 196 THR CG2 1 1
4 5532 2 2 16 THR H H -17.527 -3.232 0.554 1.00 . B B . 196 THR H 1 1
4 5533 2 2 16 THR HA H -19.798 -4.289 -1.013 1.00 . B B . 196 THR HA 1 1
4 5534 2 2 16 THR HB H -20.513 -4.961 1.493 1.00 . B B . 196 THR HB 1 1
4 5535 2 2 16 THR HG1 H -18.528 -4.168 2.357 1.00 . B B . 196 THR HG1 1 1
4 5536 2 2 16 THR HG21 H -18.685 -6.543 -0.292 1.00 . B B . 196 THR HG21 1 1
4 5537 2 2 16 THR HG22 H -20.448 -6.580 -0.258 1.00 . B B . 196 THR HG22 1 1
4 5538 2 2 16 THR HG23 H -19.526 -7.197 1.113 1.00 . B B . 196 THR HG23 1 1
4 5539 2 2 16 THR N N -18.033 -3.571 -0.213 1.00 . B B . 196 THR N 1 1
4 5540 2 2 16 THR O O -21.533 -2.969 0.559 1.00 . B B . 196 THR O 1 1
4 5541 2 2 16 THR OG1 O -18.525 -5.023 1.921 1.00 . B B . 196 THR OG1 1 1
4 5542 2 2 17 PRO C C -21.575 -0.060 -0.481 1.00 . B B . 197 PRO C 1 1
4 5543 2 2 17 PRO CA C -20.710 -0.374 0.738 1.00 . B B . 197 PRO CA 1 1
4 5544 2 2 17 PRO CB C -19.731 0.761 1.022 1.00 . B B . 197 PRO CB 1 1
4 5545 2 2 17 PRO CD C -18.456 -1.071 0.145 1.00 . B B . 197 PRO CD 1 1
4 5546 2 2 17 PRO CG C -18.534 0.433 0.201 1.00 . B B . 197 PRO CG 1 1
4 5547 2 2 17 PRO HA H -21.335 -0.565 1.599 1.00 . B B . 197 PRO HA 1 1
4 5548 2 2 17 PRO HB2 H -20.171 1.703 0.727 1.00 . B B . 197 PRO HB2 1 1
4 5549 2 2 17 PRO HB3 H -19.493 0.781 2.076 1.00 . B B . 197 PRO HB3 1 1
4 5550 2 2 17 PRO HD2 H -18.142 -1.393 -0.837 1.00 . B B . 197 PRO HD2 1 1
4 5551 2 2 17 PRO HD3 H -17.776 -1.438 0.898 1.00 . B B . 197 PRO HD3 1 1
4 5552 2 2 17 PRO HG2 H -18.651 0.840 -0.793 1.00 . B B . 197 PRO HG2 1 1
4 5553 2 2 17 PRO HG3 H -17.651 0.836 0.670 1.00 . B B . 197 PRO HG3 1 1
4 5554 2 2 17 PRO N N -19.839 -1.506 0.426 1.00 . B B . 197 PRO N 1 1
4 5555 2 2 17 PRO O O -22.072 1.053 -0.655 1.00 . B B . 197 PRO O 1 1
4 5556 2 2 18 TYR C C -23.957 -1.157 -2.312 1.00 . B B . 198 TYR C 1 1
4 5557 2 2 18 TYR CA C -22.458 -1.015 -2.562 1.00 . B B . 198 TYR CA 1 1
4 5558 2 2 18 TYR CB C -21.956 -2.142 -3.470 1.00 . B B . 198 TYR CB 1 1
4 5559 2 2 18 TYR CD1 C -23.193 -1.198 -5.460 1.00 . B B . 198 TYR CD1 1 1
4 5560 2 2 18 TYR CD2 C -21.055 -2.186 -5.829 1.00 . B B . 198 TYR CD2 1 1
4 5561 2 2 18 TYR CE1 C -23.299 -0.915 -6.808 1.00 . B B . 198 TYR CE1 1 1
4 5562 2 2 18 TYR CE2 C -21.155 -1.905 -7.179 1.00 . B B . 198 TYR CE2 1 1
4 5563 2 2 18 TYR CG C -22.071 -1.837 -4.947 1.00 . B B . 198 TYR CG 1 1
4 5564 2 2 18 TYR CZ C -22.279 -1.270 -7.664 1.00 . B B . 198 TYR CZ 1 1
4 5565 2 2 18 TYR H H -21.266 -1.918 -1.118 1.00 . B B . 198 TYR H 1 1
4 5566 2 2 18 TYR HA H -22.261 -0.064 -3.034 1.00 . B B . 198 TYR HA 1 1
4 5567 2 2 18 TYR HB2 H -20.906 -2.328 -3.246 1.00 . B B . 198 TYR HB2 1 1
4 5568 2 2 18 TYR HB3 H -22.519 -3.044 -3.260 1.00 . B B . 198 TYR HB3 1 1
4 5569 2 2 18 TYR HD1 H -23.992 -0.920 -4.789 1.00 . B B . 198 TYR HD1 1 1
4 5570 2 2 18 TYR HD2 H -20.177 -2.684 -5.448 1.00 . B B . 198 TYR HD2 1 1
4 5571 2 2 18 TYR HE1 H -24.180 -0.416 -7.187 1.00 . B B . 198 TYR HE1 1 1
4 5572 2 2 18 TYR HE2 H -20.354 -2.184 -7.849 1.00 . B B . 198 TYR HE2 1 1
4 5573 2 2 18 TYR HH H -21.637 -0.446 -9.279 1.00 . B B . 198 TYR HH 1 1
4 5574 2 2 18 TYR N N -21.710 -1.079 -1.328 1.00 . B B . 198 TYR N 1 1
4 5575 2 2 18 TYR O O -24.623 -0.120 -2.106 1.00 . B B . 198 TYR O 1 1
4 5576 2 2 18 TYR OH O -22.381 -0.989 -9.007 1.00 . B B . 198 TYR OH 1 1
5 5577 1 1 1 ILE C C -3.931 14.223 -5.076 1.00 . A A . 1 ILE C 1 1
5 5578 1 1 1 ILE CA C -3.131 14.634 -6.310 1.00 . A A . 1 ILE CA 1 1
5 5579 1 1 1 ILE CB C -1.938 15.509 -5.868 1.00 . A A . 1 ILE CB 1 1
5 5580 1 1 1 ILE CD1 C -2.554 17.793 -6.869 1.00 . A A . 1 ILE CD1 1 1
5 5581 1 1 1 ILE CG1 C -2.388 16.956 -5.613 1.00 . A A . 1 ILE CG1 1 1
5 5582 1 1 1 ILE CG2 C -0.825 15.451 -6.905 1.00 . A A . 1 ILE CG2 1 1
5 5583 1 1 1 ILE H1 H -4.620 14.629 -7.727 1.00 . A A . 1 ILE H1 1 1
5 5584 1 1 1 ILE H2 H -3.369 15.769 -8.008 1.00 . A A . 1 ILE H2 1 1
5 5585 1 1 1 ILE H3 H -4.538 16.058 -6.784 1.00 . A A . 1 ILE H3 1 1
5 5586 1 1 1 ILE HA H -2.740 13.743 -6.780 1.00 . A A . 1 ILE HA 1 1
5 5587 1 1 1 ILE HB H -1.550 15.098 -4.947 1.00 . A A . 1 ILE HB 1 1
5 5588 1 1 1 ILE HD11 H -3.535 17.626 -7.287 1.00 . A A . 1 ILE HD11 1 1
5 5589 1 1 1 ILE HD12 H -1.803 17.515 -7.592 1.00 . A A . 1 ILE HD12 1 1
5 5590 1 1 1 ILE HD13 H -2.443 18.838 -6.621 1.00 . A A . 1 ILE HD13 1 1
5 5591 1 1 1 ILE HG12 H -3.339 16.944 -5.102 1.00 . A A . 1 ILE HG12 1 1
5 5592 1 1 1 ILE HG13 H -1.657 17.445 -4.985 1.00 . A A . 1 ILE HG13 1 1
5 5593 1 1 1 ILE HG21 H -0.484 14.432 -7.010 1.00 . A A . 1 ILE HG21 1 1
5 5594 1 1 1 ILE HG22 H -0.004 16.075 -6.589 1.00 . A A . 1 ILE HG22 1 1
5 5595 1 1 1 ILE HG23 H -1.200 15.804 -7.855 1.00 . A A . 1 ILE HG23 1 1
5 5596 1 1 1 ILE N N -3.991 15.337 -7.296 1.00 . A A . 1 ILE N 1 1
5 5597 1 1 1 ILE O O -3.596 14.596 -3.951 1.00 . A A . 1 ILE O 1 1
5 5598 1 1 2 VAL C C -5.466 11.553 -3.808 1.00 . A A . 2 VAL C 1 1
5 5599 1 1 2 VAL CA C -5.835 12.979 -4.204 1.00 . A A . 2 VAL CA 1 1
5 5600 1 1 2 VAL CB C -7.328 13.030 -4.578 1.00 . A A . 2 VAL CB 1 1
5 5601 1 1 2 VAL CG1 C -7.846 14.457 -4.510 1.00 . A A . 2 VAL CG1 1 1
5 5602 1 1 2 VAL CG2 C -7.561 12.430 -5.955 1.00 . A A . 2 VAL CG2 1 1
5 5603 1 1 2 VAL H H -5.202 13.181 -6.214 1.00 . A A . 2 VAL H 1 1
5 5604 1 1 2 VAL HA H -5.672 13.629 -3.356 1.00 . A A . 2 VAL HA 1 1
5 5605 1 1 2 VAL HB H -7.878 12.443 -3.860 1.00 . A A . 2 VAL HB 1 1
5 5606 1 1 2 VAL HG11 H -7.566 14.986 -5.407 1.00 . A A . 2 VAL HG11 1 1
5 5607 1 1 2 VAL HG12 H -7.420 14.954 -3.651 1.00 . A A . 2 VAL HG12 1 1
5 5608 1 1 2 VAL HG13 H -8.923 14.445 -4.421 1.00 . A A . 2 VAL HG13 1 1
5 5609 1 1 2 VAL HG21 H -7.143 11.434 -5.989 1.00 . A A . 2 VAL HG21 1 1
5 5610 1 1 2 VAL HG22 H -7.086 13.047 -6.703 1.00 . A A . 2 VAL HG22 1 1
5 5611 1 1 2 VAL HG23 H -8.622 12.381 -6.151 1.00 . A A . 2 VAL HG23 1 1
5 5612 1 1 2 VAL N N -4.989 13.447 -5.296 1.00 . A A . 2 VAL N 1 1
5 5613 1 1 2 VAL O O -4.458 11.020 -4.267 1.00 . A A . 2 VAL O 1 1
5 5614 1 1 3 CYS C C -7.294 8.809 -2.222 1.00 . A A . 3 CYS C 1 1
5 5615 1 1 3 CYS CA C -6.007 9.577 -2.506 1.00 . A A . 3 CYS CA 1 1
5 5616 1 1 3 CYS CB C -5.136 9.603 -1.249 1.00 . A A . 3 CYS CB 1 1
5 5617 1 1 3 CYS H H -7.064 11.412 -2.607 1.00 . A A . 3 CYS H 1 1
5 5618 1 1 3 CYS HA H -5.466 9.073 -3.294 1.00 . A A . 3 CYS HA 1 1
5 5619 1 1 3 CYS HB2 H -4.826 10.621 -1.057 1.00 . A A . 3 CYS HB2 1 1
5 5620 1 1 3 CYS HB3 H -5.714 9.241 -0.408 1.00 . A A . 3 CYS HB3 1 1
5 5621 1 1 3 CYS N N -6.277 10.939 -2.952 1.00 . A A . 3 CYS N 1 1
5 5622 1 1 3 CYS O O -7.776 8.793 -1.090 1.00 . A A . 3 CYS O 1 1
5 5623 1 1 3 CYS SG S -3.634 8.584 -1.367 1.00 . A A . 3 CYS SG 1 1
5 5624 1 1 4 HIS C C -8.856 6.298 -2.029 1.00 . A A . 4 HIS C 1 1
5 5625 1 1 4 HIS CA C -9.066 7.386 -3.073 1.00 . A A . 4 HIS CA 1 1
5 5626 1 1 4 HIS CB C -9.521 6.768 -4.399 1.00 . A A . 4 HIS CB 1 1
5 5627 1 1 4 HIS CD2 C -7.837 4.842 -4.843 1.00 . A A . 4 HIS CD2 1 1
5 5628 1 1 4 HIS CE1 C -7.000 5.581 -6.728 1.00 . A A . 4 HIS CE1 1 1
5 5629 1 1 4 HIS CG C -8.446 6.019 -5.124 1.00 . A A . 4 HIS CG 1 1
5 5630 1 1 4 HIS H H -7.418 8.200 -4.127 1.00 . A A . 4 HIS H 1 1
5 5631 1 1 4 HIS HA H -9.831 8.055 -2.717 1.00 . A A . 4 HIS HA 1 1
5 5632 1 1 4 HIS HB2 H -10.328 6.076 -4.204 1.00 . A A . 4 HIS HB2 1 1
5 5633 1 1 4 HIS HB3 H -9.876 7.554 -5.049 1.00 . A A . 4 HIS HB3 1 1
5 5634 1 1 4 HIS HD1 H -8.122 7.291 -6.774 1.00 . A A . 4 HIS HD1 1 1
5 5635 1 1 4 HIS HD2 H -8.013 4.220 -3.976 1.00 . A A . 4 HIS HD2 1 1
5 5636 1 1 4 HIS HE1 H -6.412 5.661 -7.630 1.00 . A A . 4 HIS HE1 1 1
5 5637 1 1 4 HIS HE2 H -6.462 3.752 -5.991 1.00 . A A . 4 HIS HE2 1 1
5 5638 1 1 4 HIS N N -7.844 8.161 -3.246 1.00 . A A . 4 HIS N 1 1
5 5639 1 1 4 HIS ND1 N -7.895 6.458 -6.311 1.00 . A A . 4 HIS ND1 1 1
5 5640 1 1 4 HIS NE2 N -6.945 4.594 -5.856 1.00 . A A . 4 HIS NE2 1 1
5 5641 1 1 4 HIS O O -7.913 5.511 -2.117 1.00 . A A . 4 HIS O 1 1
5 5642 1 1 5 THR C C -9.421 3.877 -0.505 1.00 . A A . 5 THR C 1 1
5 5643 1 1 5 THR CA C -9.647 5.287 0.040 1.00 . A A . 5 THR CA 1 1
5 5644 1 1 5 THR CB C -10.922 5.349 0.871 1.00 . A A . 5 THR CB 1 1
5 5645 1 1 5 THR CG2 C -11.131 6.700 1.517 1.00 . A A . 5 THR CG2 1 1
5 5646 1 1 5 THR H H -10.465 6.925 -1.015 1.00 . A A . 5 THR H 1 1
5 5647 1 1 5 THR HA H -8.809 5.557 0.664 1.00 . A A . 5 THR HA 1 1
5 5648 1 1 5 THR HB H -10.875 4.606 1.653 1.00 . A A . 5 THR HB 1 1
5 5649 1 1 5 THR HG1 H -12.190 5.819 -0.548 1.00 . A A . 5 THR HG1 1 1
5 5650 1 1 5 THR HG21 H -10.225 7.283 1.436 1.00 . A A . 5 THR HG21 1 1
5 5651 1 1 5 THR HG22 H -11.381 6.569 2.558 1.00 . A A . 5 THR HG22 1 1
5 5652 1 1 5 THR HG23 H -11.936 7.219 1.015 1.00 . A A . 5 THR HG23 1 1
5 5653 1 1 5 THR N N -9.735 6.266 -1.034 1.00 . A A . 5 THR N 1 1
5 5654 1 1 5 THR O O -8.316 3.341 -0.424 1.00 . A A . 5 THR O 1 1
5 5655 1 1 5 THR OG1 O -12.055 5.088 0.062 1.00 . A A . 5 THR OG1 1 1
5 5656 1 1 6 THR C C -9.758 0.944 -0.651 1.00 . A A . 6 THR C 1 1
5 5657 1 1 6 THR CA C -10.389 1.939 -1.629 1.00 . A A . 6 THR CA 1 1
5 5658 1 1 6 THR CB C -9.590 1.963 -2.933 1.00 . A A . 6 THR CB 1 1
5 5659 1 1 6 THR CG2 C -10.148 2.924 -3.960 1.00 . A A . 6 THR CG2 1 1
5 5660 1 1 6 THR H H -11.323 3.766 -1.102 1.00 . A A . 6 THR H 1 1
5 5661 1 1 6 THR HA H -11.396 1.615 -1.847 1.00 . A A . 6 THR HA 1 1
5 5662 1 1 6 THR HB H -9.599 0.973 -3.366 1.00 . A A . 6 THR HB 1 1
5 5663 1 1 6 THR HG1 H -7.666 1.833 -3.273 1.00 . A A . 6 THR HG1 1 1
5 5664 1 1 6 THR HG21 H -9.617 2.805 -4.892 1.00 . A A . 6 THR HG21 1 1
5 5665 1 1 6 THR HG22 H -10.031 3.938 -3.605 1.00 . A A . 6 THR HG22 1 1
5 5666 1 1 6 THR HG23 H -11.197 2.716 -4.115 1.00 . A A . 6 THR HG23 1 1
5 5667 1 1 6 THR N N -10.471 3.285 -1.062 1.00 . A A . 6 THR N 1 1
5 5668 1 1 6 THR O O -9.224 -0.086 -1.063 1.00 . A A . 6 THR O 1 1
5 5669 1 1 6 THR OG1 O -8.243 2.330 -2.690 1.00 . A A . 6 THR OG1 1 1
5 5670 1 1 7 ALA C C -10.376 -0.068 2.632 1.00 . A A . 7 ALA C 1 1
5 5671 1 1 7 ALA CA C -9.280 0.377 1.670 1.00 . A A . 7 ALA CA 1 1
5 5672 1 1 7 ALA CB C -8.161 1.086 2.420 1.00 . A A . 7 ALA CB 1 1
5 5673 1 1 7 ALA H H -10.278 2.079 0.910 1.00 . A A . 7 ALA H 1 1
5 5674 1 1 7 ALA HA H -8.864 -0.495 1.183 1.00 . A A . 7 ALA HA 1 1
5 5675 1 1 7 ALA HB1 H -8.560 1.539 3.316 1.00 . A A . 7 ALA HB1 1 1
5 5676 1 1 7 ALA HB2 H -7.734 1.852 1.790 1.00 . A A . 7 ALA HB2 1 1
5 5677 1 1 7 ALA HB3 H -7.398 0.371 2.688 1.00 . A A . 7 ALA HB3 1 1
5 5678 1 1 7 ALA N N -9.833 1.251 0.641 1.00 . A A . 7 ALA N 1 1
5 5679 1 1 7 ALA O O -11.559 0.021 2.310 1.00 . A A . 7 ALA O 1 1
5 5680 1 1 8 THR C C -12.047 0.080 4.993 1.00 . A A . 8 THR C 1 1
5 5681 1 1 8 THR CA C -10.961 -0.977 4.818 1.00 . A A . 8 THR CA 1 1
5 5682 1 1 8 THR CB C -10.272 -1.248 6.156 1.00 . A A . 8 THR CB 1 1
5 5683 1 1 8 THR CG2 C -9.291 -0.167 6.555 1.00 . A A . 8 THR CG2 1 1
5 5684 1 1 8 THR H H -9.031 -0.579 4.030 1.00 . A A . 8 THR H 1 1
5 5685 1 1 8 THR HA H -11.415 -1.889 4.460 1.00 . A A . 8 THR HA 1 1
5 5686 1 1 8 THR HB H -9.727 -2.178 6.086 1.00 . A A . 8 THR HB 1 1
5 5687 1 1 8 THR HG1 H -10.833 -1.832 7.939 1.00 . A A . 8 THR HG1 1 1
5 5688 1 1 8 THR HG21 H -8.384 -0.273 5.979 1.00 . A A . 8 THR HG21 1 1
5 5689 1 1 8 THR HG22 H -9.063 -0.257 7.606 1.00 . A A . 8 THR HG22 1 1
5 5690 1 1 8 THR HG23 H -9.727 0.803 6.363 1.00 . A A . 8 THR HG23 1 1
5 5691 1 1 8 THR N N -9.988 -0.536 3.820 1.00 . A A . 8 THR N 1 1
5 5692 1 1 8 THR O O -11.864 1.060 5.715 1.00 . A A . 8 THR O 1 1
5 5693 1 1 8 THR OG1 O -11.226 -1.368 7.196 1.00 . A A . 8 THR OG1 1 1
5 5694 1 1 9 SER C C -13.866 2.128 3.650 1.00 . A A . 9 SER C 1 1
5 5695 1 1 9 SER CA C -14.271 0.841 4.359 1.00 . A A . 9 SER CA 1 1
5 5696 1 1 9 SER CB C -14.665 1.139 5.810 1.00 . A A . 9 SER CB 1 1
5 5697 1 1 9 SER H H -13.248 -0.900 3.729 1.00 . A A . 9 SER H 1 1
5 5698 1 1 9 SER HA H -15.115 0.407 3.843 1.00 . A A . 9 SER HA 1 1
5 5699 1 1 9 SER HB2 H -13.986 1.869 6.222 1.00 . A A . 9 SER HB2 1 1
5 5700 1 1 9 SER HB3 H -15.672 1.529 5.834 1.00 . A A . 9 SER HB3 1 1
5 5701 1 1 9 SER HG H -13.861 0.019 7.201 1.00 . A A . 9 SER HG 1 1
5 5702 1 1 9 SER N N -13.169 -0.112 4.304 1.00 . A A . 9 SER N 1 1
5 5703 1 1 9 SER O O -13.515 3.118 4.292 1.00 . A A . 9 SER O 1 1
5 5704 1 1 9 SER OG O -14.610 -0.034 6.604 1.00 . A A . 9 SER OG 1 1
5 5705 1 1 10 PRO C C -14.672 4.252 1.300 1.00 . A A . 10 PRO C 1 1
5 5706 1 1 10 PRO CA C -13.507 3.280 1.499 1.00 . A A . 10 PRO CA 1 1
5 5707 1 1 10 PRO CB C -13.097 2.612 0.189 1.00 . A A . 10 PRO CB 1 1
5 5708 1 1 10 PRO CD C -14.284 0.980 1.451 1.00 . A A . 10 PRO CD 1 1
5 5709 1 1 10 PRO CG C -14.073 1.505 0.052 1.00 . A A . 10 PRO CG 1 1
5 5710 1 1 10 PRO HA H -12.664 3.803 1.924 1.00 . A A . 10 PRO HA 1 1
5 5711 1 1 10 PRO HB2 H -13.167 3.312 -0.627 1.00 . A A . 10 PRO HB2 1 1
5 5712 1 1 10 PRO HB3 H -12.089 2.239 0.269 1.00 . A A . 10 PRO HB3 1 1
5 5713 1 1 10 PRO HD2 H -15.323 0.723 1.604 1.00 . A A . 10 PRO HD2 1 1
5 5714 1 1 10 PRO HD3 H -13.652 0.125 1.634 1.00 . A A . 10 PRO HD3 1 1
5 5715 1 1 10 PRO HG2 H -14.999 1.886 -0.355 1.00 . A A . 10 PRO HG2 1 1
5 5716 1 1 10 PRO HG3 H -13.667 0.736 -0.584 1.00 . A A . 10 PRO HG3 1 1
5 5717 1 1 10 PRO N N -13.890 2.123 2.305 1.00 . A A . 10 PRO N 1 1
5 5718 1 1 10 PRO O O -15.395 4.553 2.247 1.00 . A A . 10 PRO O 1 1
5 5719 1 1 11 ILE C C -15.758 7.026 0.425 1.00 . A A . 11 ILE C 1 1
5 5720 1 1 11 ILE CA C -15.944 5.661 -0.240 1.00 . A A . 11 ILE CA 1 1
5 5721 1 1 11 ILE CB C -17.300 5.062 0.188 1.00 . A A . 11 ILE CB 1 1
5 5722 1 1 11 ILE CD1 C -19.683 4.655 -0.611 1.00 . A A . 11 ILE CD1 1 1
5 5723 1 1 11 ILE CG1 C -18.323 5.238 -0.932 1.00 . A A . 11 ILE CG1 1 1
5 5724 1 1 11 ILE CG2 C -17.807 5.685 1.488 1.00 . A A . 11 ILE CG2 1 1
5 5725 1 1 11 ILE H H -14.259 4.450 -0.650 1.00 . A A . 11 ILE H 1 1
5 5726 1 1 11 ILE HA H -15.963 5.798 -1.312 1.00 . A A . 11 ILE HA 1 1
5 5727 1 1 11 ILE HB H -17.151 4.010 0.364 1.00 . A A . 11 ILE HB 1 1
5 5728 1 1 11 ILE HD11 H -19.658 3.584 -0.754 1.00 . A A . 11 ILE HD11 1 1
5 5729 1 1 11 ILE HD12 H -20.423 5.088 -1.267 1.00 . A A . 11 ILE HD12 1 1
5 5730 1 1 11 ILE HD13 H -19.936 4.876 0.415 1.00 . A A . 11 ILE HD13 1 1
5 5731 1 1 11 ILE HG12 H -18.450 6.292 -1.128 1.00 . A A . 11 ILE HG12 1 1
5 5732 1 1 11 ILE HG13 H -17.953 4.753 -1.824 1.00 . A A . 11 ILE HG13 1 1
5 5733 1 1 11 ILE HG21 H -18.328 6.604 1.267 1.00 . A A . 11 ILE HG21 1 1
5 5734 1 1 11 ILE HG22 H -16.972 5.896 2.140 1.00 . A A . 11 ILE HG22 1 1
5 5735 1 1 11 ILE HG23 H -18.479 4.999 1.979 1.00 . A A . 11 ILE HG23 1 1
5 5736 1 1 11 ILE N N -14.857 4.734 0.068 1.00 . A A . 11 ILE N 1 1
5 5737 1 1 11 ILE O O -16.639 7.883 0.355 1.00 . A A . 11 ILE O 1 1
5 5738 1 1 12 SER C C -13.970 9.581 0.801 1.00 . A A . 12 SER C 1 1
5 5739 1 1 12 SER CA C -14.352 8.471 1.776 1.00 . A A . 12 SER CA 1 1
5 5740 1 1 12 SER CB C -13.248 8.280 2.817 1.00 . A A . 12 SER CB 1 1
5 5741 1 1 12 SER H H -13.971 6.494 1.113 1.00 . A A . 12 SER H 1 1
5 5742 1 1 12 SER HA H -15.258 8.764 2.285 1.00 . A A . 12 SER HA 1 1
5 5743 1 1 12 SER HB2 H -13.142 7.229 3.038 1.00 . A A . 12 SER HB2 1 1
5 5744 1 1 12 SER HB3 H -12.316 8.662 2.424 1.00 . A A . 12 SER HB3 1 1
5 5745 1 1 12 SER HG H -13.278 8.442 4.768 1.00 . A A . 12 SER HG 1 1
5 5746 1 1 12 SER N N -14.627 7.215 1.082 1.00 . A A . 12 SER N 1 1
5 5747 1 1 12 SER O O -14.161 9.455 -0.409 1.00 . A A . 12 SER O 1 1
5 5748 1 1 12 SER OG O -13.554 8.971 4.015 1.00 . A A . 12 SER OG 1 1
5 5749 1 1 13 ALA C C -11.656 11.643 -0.065 1.00 . A A . 13 ALA C 1 1
5 5750 1 1 13 ALA CA C -13.046 11.821 0.538 1.00 . A A . 13 ALA CA 1 1
5 5751 1 1 13 ALA CB C -13.094 13.091 1.373 1.00 . A A . 13 ALA CB 1 1
5 5752 1 1 13 ALA H H -13.327 10.715 2.317 1.00 . A A . 13 ALA H 1 1
5 5753 1 1 13 ALA HA H -13.762 11.924 -0.265 1.00 . A A . 13 ALA HA 1 1
5 5754 1 1 13 ALA HB1 H -14.121 13.410 1.486 1.00 . A A . 13 ALA HB1 1 1
5 5755 1 1 13 ALA HB2 H -12.529 13.867 0.881 1.00 . A A . 13 ALA HB2 1 1
5 5756 1 1 13 ALA HB3 H -12.670 12.897 2.347 1.00 . A A . 13 ALA HB3 1 1
5 5757 1 1 13 ALA N N -13.442 10.675 1.345 1.00 . A A . 13 ALA N 1 1
5 5758 1 1 13 ALA O O -10.650 11.997 0.551 1.00 . A A . 13 ALA O 1 1
5 5759 1 1 14 VAL C C -9.616 12.227 -2.144 1.00 . A A . 14 VAL C 1 1
5 5760 1 1 14 VAL CA C -10.361 10.903 -1.988 1.00 . A A . 14 VAL CA 1 1
5 5761 1 1 14 VAL CB C -10.633 10.298 -3.378 1.00 . A A . 14 VAL CB 1 1
5 5762 1 1 14 VAL CG1 C -11.759 11.052 -4.072 1.00 . A A . 14 VAL CG1 1 1
5 5763 1 1 14 VAL CG2 C -9.372 10.293 -4.227 1.00 . A A . 14 VAL CG2 1 1
5 5764 1 1 14 VAL H H -12.441 10.860 -1.725 1.00 . A A . 14 VAL H 1 1
5 5765 1 1 14 VAL HA H -9.754 10.212 -1.421 1.00 . A A . 14 VAL HA 1 1
5 5766 1 1 14 VAL HB H -10.956 9.276 -3.244 1.00 . A A . 14 VAL HB 1 1
5 5767 1 1 14 VAL HG11 H -12.684 10.508 -3.946 1.00 . A A . 14 VAL HG11 1 1
5 5768 1 1 14 VAL HG12 H -11.537 11.147 -5.123 1.00 . A A . 14 VAL HG12 1 1
5 5769 1 1 14 VAL HG13 H -11.858 12.033 -3.632 1.00 . A A . 14 VAL HG13 1 1
5 5770 1 1 14 VAL HG21 H -9.453 11.049 -4.991 1.00 . A A . 14 VAL HG21 1 1
5 5771 1 1 14 VAL HG22 H -9.254 9.325 -4.687 1.00 . A A . 14 VAL HG22 1 1
5 5772 1 1 14 VAL HG23 H -8.519 10.502 -3.600 1.00 . A A . 14 VAL HG23 1 1
5 5773 1 1 14 VAL N N -11.610 11.109 -1.281 1.00 . A A . 14 VAL N 1 1
5 5774 1 1 14 VAL O O -9.939 13.028 -3.021 1.00 . A A . 14 VAL O 1 1
5 5775 1 1 15 THR C C -6.954 13.828 -0.088 1.00 . A A . 15 THR C 1 1
5 5776 1 1 15 THR CA C -7.847 13.694 -1.322 1.00 . A A . 15 THR CA 1 1
5 5777 1 1 15 THR CB C -8.781 14.911 -1.421 1.00 . A A . 15 THR CB 1 1
5 5778 1 1 15 THR CG2 C -10.100 14.719 -0.699 1.00 . A A . 15 THR CG2 1 1
5 5779 1 1 15 THR H H -8.420 11.787 -0.607 1.00 . A A . 15 THR H 1 1
5 5780 1 1 15 THR HA H -7.222 13.662 -2.199 1.00 . A A . 15 THR HA 1 1
5 5781 1 1 15 THR HB H -9.002 15.096 -2.462 1.00 . A A . 15 THR HB 1 1
5 5782 1 1 15 THR HG1 H -8.129 16.004 0.068 1.00 . A A . 15 THR HG1 1 1
5 5783 1 1 15 THR HG21 H -10.816 14.270 -1.372 1.00 . A A . 15 THR HG21 1 1
5 5784 1 1 15 THR HG22 H -10.471 15.676 -0.365 1.00 . A A . 15 THR HG22 1 1
5 5785 1 1 15 THR HG23 H -9.952 14.072 0.153 1.00 . A A . 15 THR HG23 1 1
5 5786 1 1 15 THR N N -8.627 12.458 -1.283 1.00 . A A . 15 THR N 1 1
5 5787 1 1 15 THR O O -7.444 13.939 1.037 1.00 . A A . 15 THR O 1 1
5 5788 1 1 15 THR OG1 O -8.164 16.070 -0.889 1.00 . A A . 15 THR OG1 1 1
5 5789 1 1 16 CYS C C -3.927 15.309 0.640 1.00 . A A . 16 CYS C 1 1
5 5790 1 1 16 CYS CA C -4.677 13.985 0.780 1.00 . A A . 16 CYS CA 1 1
5 5791 1 1 16 CYS CB C -3.683 12.813 0.790 1.00 . A A . 16 CYS CB 1 1
5 5792 1 1 16 CYS H H -5.312 13.764 -1.229 1.00 . A A . 16 CYS H 1 1
5 5793 1 1 16 CYS HA H -5.228 13.990 1.709 1.00 . A A . 16 CYS HA 1 1
5 5794 1 1 16 CYS HB2 H -4.211 11.905 1.044 1.00 . A A . 16 CYS HB2 1 1
5 5795 1 1 16 CYS HB3 H -3.249 12.712 -0.196 1.00 . A A . 16 CYS HB3 1 1
5 5796 1 1 16 CYS N N -5.641 13.840 -0.309 1.00 . A A . 16 CYS N 1 1
5 5797 1 1 16 CYS O O -3.539 15.692 -0.464 1.00 . A A . 16 CYS O 1 1
5 5798 1 1 16 CYS SG S -2.312 13.008 1.984 1.00 . A A . 16 CYS SG 1 1
5 5799 1 1 17 PRO C C -1.826 17.349 0.785 1.00 . A A . 17 PRO C 1 1
5 5800 1 1 17 PRO CA C -3.012 17.320 1.750 1.00 . A A . 17 PRO CA 1 1
5 5801 1 1 17 PRO CB C -2.535 17.440 3.195 1.00 . A A . 17 PRO CB 1 1
5 5802 1 1 17 PRO CD C -4.146 15.657 3.119 1.00 . A A . 17 PRO CD 1 1
5 5803 1 1 17 PRO CG C -3.593 16.756 3.993 1.00 . A A . 17 PRO CG 1 1
5 5804 1 1 17 PRO HA H -3.681 18.134 1.523 1.00 . A A . 17 PRO HA 1 1
5 5805 1 1 17 PRO HB2 H -1.576 16.953 3.303 1.00 . A A . 17 PRO HB2 1 1
5 5806 1 1 17 PRO HB3 H -2.450 18.483 3.463 1.00 . A A . 17 PRO HB3 1 1
5 5807 1 1 17 PRO HD2 H -3.729 14.704 3.406 1.00 . A A . 17 PRO HD2 1 1
5 5808 1 1 17 PRO HD3 H -5.225 15.630 3.186 1.00 . A A . 17 PRO HD3 1 1
5 5809 1 1 17 PRO HG2 H -3.160 16.339 4.890 1.00 . A A . 17 PRO HG2 1 1
5 5810 1 1 17 PRO HG3 H -4.372 17.460 4.246 1.00 . A A . 17 PRO HG3 1 1
5 5811 1 1 17 PRO N N -3.714 16.033 1.757 1.00 . A A . 17 PRO N 1 1
5 5812 1 1 17 PRO O O -0.767 16.789 1.072 1.00 . A A . 17 PRO O 1 1
5 5813 1 1 18 PRO C C 0.344 18.731 -0.841 1.00 . A A . 18 PRO C 1 1
5 5814 1 1 18 PRO CA C -0.932 18.104 -1.392 1.00 . A A . 18 PRO CA 1 1
5 5815 1 1 18 PRO CB C -1.545 19.003 -2.472 1.00 . A A . 18 PRO CB 1 1
5 5816 1 1 18 PRO CD C -3.222 18.696 -0.803 1.00 . A A . 18 PRO CD 1 1
5 5817 1 1 18 PRO CG C -3.017 18.887 -2.278 1.00 . A A . 18 PRO CG 1 1
5 5818 1 1 18 PRO HA H -0.701 17.137 -1.816 1.00 . A A . 18 PRO HA 1 1
5 5819 1 1 18 PRO HB2 H -1.206 20.019 -2.332 1.00 . A A . 18 PRO HB2 1 1
5 5820 1 1 18 PRO HB3 H -1.248 18.651 -3.448 1.00 . A A . 18 PRO HB3 1 1
5 5821 1 1 18 PRO HD2 H -3.319 19.650 -0.308 1.00 . A A . 18 PRO HD2 1 1
5 5822 1 1 18 PRO HD3 H -4.092 18.082 -0.619 1.00 . A A . 18 PRO HD3 1 1
5 5823 1 1 18 PRO HG2 H -3.505 19.792 -2.610 1.00 . A A . 18 PRO HG2 1 1
5 5824 1 1 18 PRO HG3 H -3.394 18.035 -2.823 1.00 . A A . 18 PRO HG3 1 1
5 5825 1 1 18 PRO N N -1.991 18.005 -0.380 1.00 . A A . 18 PRO N 1 1
5 5826 1 1 18 PRO O O 0.561 18.760 0.370 1.00 . A A . 18 PRO O 1 1
5 5827 1 1 19 GLY C C 3.365 18.855 -0.651 1.00 . A A . 19 GLY C 1 1
5 5828 1 1 19 GLY CA C 2.436 19.845 -1.323 1.00 . A A . 19 GLY CA 1 1
5 5829 1 1 19 GLY H H 0.965 19.176 -2.692 1.00 . A A . 19 GLY H 1 1
5 5830 1 1 19 GLY HA2 H 2.931 20.257 -2.192 1.00 . A A . 19 GLY HA2 1 1
5 5831 1 1 19 GLY HA3 H 2.217 20.645 -0.629 1.00 . A A . 19 GLY HA3 1 1
5 5832 1 1 19 GLY N N 1.189 19.229 -1.740 1.00 . A A . 19 GLY N 1 1
5 5833 1 1 19 GLY O O 4.217 18.250 -1.304 1.00 . A A . 19 GLY O 1 1
5 5834 1 1 20 GLU C C 3.220 16.497 1.752 1.00 . A A . 20 GLU C 1 1
5 5835 1 1 20 GLU CA C 4.018 17.753 1.416 1.00 . A A . 20 GLU CA 1 1
5 5836 1 1 20 GLU CB C 4.528 18.417 2.698 1.00 . A A . 20 GLU CB 1 1
5 5837 1 1 20 GLU CD C 6.817 19.383 2.242 1.00 . A A . 20 GLU CD 1 1
5 5838 1 1 20 GLU CG C 6.027 18.270 2.902 1.00 . A A . 20 GLU CG 1 1
5 5839 1 1 20 GLU H H 2.496 19.190 1.116 1.00 . A A . 20 GLU H 1 1
5 5840 1 1 20 GLU HA H 4.862 17.476 0.802 1.00 . A A . 20 GLU HA 1 1
5 5841 1 1 20 GLU HB2 H 4.293 19.470 2.661 1.00 . A A . 20 GLU HB2 1 1
5 5842 1 1 20 GLU HB3 H 4.025 17.975 3.545 1.00 . A A . 20 GLU HB3 1 1
5 5843 1 1 20 GLU HG2 H 6.237 18.281 3.961 1.00 . A A . 20 GLU HG2 1 1
5 5844 1 1 20 GLU HG3 H 6.344 17.326 2.483 1.00 . A A . 20 GLU HG3 1 1
5 5845 1 1 20 GLU N N 3.196 18.684 0.654 1.00 . A A . 20 GLU N 1 1
5 5846 1 1 20 GLU O O 2.025 16.570 2.036 1.00 . A A . 20 GLU O 1 1
5 5847 1 1 20 GLU OE1 O 6.313 20.525 2.200 1.00 . A A . 20 GLU OE1 1 1
5 5848 1 1 20 GLU OE2 O 7.941 19.114 1.768 1.00 . A A . 20 GLU OE2 1 1
5 5849 1 1 21 ASN C C 2.142 13.788 0.969 1.00 . A A . 21 ASN C 1 1
5 5850 1 1 21 ASN CA C 3.222 14.079 2.006 1.00 . A A . 21 ASN CA 1 1
5 5851 1 1 21 ASN CB C 2.603 14.116 3.407 1.00 . A A . 21 ASN CB 1 1
5 5852 1 1 21 ASN CG C 3.603 14.528 4.471 1.00 . A A . 21 ASN CG 1 1
5 5853 1 1 21 ASN H H 4.833 15.347 1.474 1.00 . A A . 21 ASN H 1 1
5 5854 1 1 21 ASN HA H 3.966 13.297 1.968 1.00 . A A . 21 ASN HA 1 1
5 5855 1 1 21 ASN HB2 H 1.788 14.826 3.415 1.00 . A A . 21 ASN HB2 1 1
5 5856 1 1 21 ASN HB3 H 2.225 13.134 3.654 1.00 . A A . 21 ASN HB3 1 1
5 5857 1 1 21 ASN HD21 H 2.448 13.753 5.892 1.00 . A A . 21 ASN HD21 1 1
5 5858 1 1 21 ASN HD22 H 3.921 14.477 6.433 1.00 . A A . 21 ASN HD22 1 1
5 5859 1 1 21 ASN N N 3.882 15.345 1.712 1.00 . A A . 21 ASN N 1 1
5 5860 1 1 21 ASN ND2 N 3.292 14.222 5.726 1.00 . A A . 21 ASN ND2 1 1
5 5861 1 1 21 ASN O O 0.985 14.168 1.144 1.00 . A A . 21 ASN O 1 1
5 5862 1 1 21 ASN OD1 O 4.642 15.116 4.169 1.00 . A A . 21 ASN OD1 1 1
5 5863 1 1 22 LEU C C 0.635 11.677 -0.762 1.00 . A A . 22 LEU C 1 1
5 5864 1 1 22 LEU CA C 1.581 12.799 -1.179 1.00 . A A . 22 LEU CA 1 1
5 5865 1 1 22 LEU CB C 2.327 12.423 -2.460 1.00 . A A . 22 LEU CB 1 1
5 5866 1 1 22 LEU CD1 C 0.682 13.452 -4.049 1.00 . A A . 22 LEU CD1 1 1
5 5867 1 1 22 LEU CD2 C 2.623 14.794 -3.214 1.00 . A A . 22 LEU CD2 1 1
5 5868 1 1 22 LEU CG C 2.140 13.407 -3.615 1.00 . A A . 22 LEU CG 1 1
5 5869 1 1 22 LEU H H 3.464 12.850 -0.213 1.00 . A A . 22 LEU H 1 1
5 5870 1 1 22 LEU HA H 0.996 13.685 -1.371 1.00 . A A . 22 LEU HA 1 1
5 5871 1 1 22 LEU HB2 H 3.381 12.357 -2.233 1.00 . A A . 22 LEU HB2 1 1
5 5872 1 1 22 LEU HB3 H 1.983 11.452 -2.784 1.00 . A A . 22 LEU HB3 1 1
5 5873 1 1 22 LEU HD11 H 0.541 12.806 -4.904 1.00 . A A . 22 LEU HD11 1 1
5 5874 1 1 22 LEU HD12 H 0.415 14.463 -4.315 1.00 . A A . 22 LEU HD12 1 1
5 5875 1 1 22 LEU HD13 H 0.055 13.115 -3.237 1.00 . A A . 22 LEU HD13 1 1
5 5876 1 1 22 LEU HD21 H 1.927 15.538 -3.573 1.00 . A A . 22 LEU HD21 1 1
5 5877 1 1 22 LEU HD22 H 3.597 14.976 -3.645 1.00 . A A . 22 LEU HD22 1 1
5 5878 1 1 22 LEU HD23 H 2.690 14.855 -2.137 1.00 . A A . 22 LEU HD23 1 1
5 5879 1 1 22 LEU HG H 2.727 13.080 -4.458 1.00 . A A . 22 LEU HG 1 1
5 5880 1 1 22 LEU N N 2.526 13.122 -0.118 1.00 . A A . 22 LEU N 1 1
5 5881 1 1 22 LEU O O -0.508 11.937 -0.391 1.00 . A A . 22 LEU O 1 1
5 5882 1 1 23 CYS C C 1.122 8.063 -0.160 1.00 . A A . 23 CYS C 1 1
5 5883 1 1 23 CYS CA C 0.273 9.288 -0.494 1.00 . A A . 23 CYS CA 1 1
5 5884 1 1 23 CYS CB C -0.643 8.963 -1.661 1.00 . A A . 23 CYS CB 1 1
5 5885 1 1 23 CYS H H 2.005 10.276 -1.172 1.00 . A A . 23 CYS H 1 1
5 5886 1 1 23 CYS HA H -0.325 9.551 0.364 1.00 . A A . 23 CYS HA 1 1
5 5887 1 1 23 CYS HB2 H -0.106 9.152 -2.582 1.00 . A A . 23 CYS HB2 1 1
5 5888 1 1 23 CYS HB3 H -0.917 7.922 -1.613 1.00 . A A . 23 CYS HB3 1 1
5 5889 1 1 23 CYS N N 1.100 10.431 -0.846 1.00 . A A . 23 CYS N 1 1
5 5890 1 1 23 CYS O O 0.696 6.928 -0.374 1.00 . A A . 23 CYS O 1 1
5 5891 1 1 23 CYS SG S -2.173 9.948 -1.706 1.00 . A A . 23 CYS SG 1 1
5 5892 1 1 24 TYR C C 2.944 6.631 2.068 1.00 . A A . 24 TYR C 1 1
5 5893 1 1 24 TYR CA C 3.237 7.205 0.679 1.00 . A A . 24 TYR CA 1 1
5 5894 1 1 24 TYR CB C 4.686 7.703 0.599 1.00 . A A . 24 TYR CB 1 1
5 5895 1 1 24 TYR CD1 C 5.611 7.753 2.942 1.00 . A A . 24 TYR CD1 1 1
5 5896 1 1 24 TYR CD2 C 6.407 6.070 1.456 1.00 . A A . 24 TYR CD2 1 1
5 5897 1 1 24 TYR CE1 C 6.431 7.266 3.943 1.00 . A A . 24 TYR CE1 1 1
5 5898 1 1 24 TYR CE2 C 7.230 5.574 2.450 1.00 . A A . 24 TYR CE2 1 1
5 5899 1 1 24 TYR CG C 5.588 7.165 1.687 1.00 . A A . 24 TYR CG 1 1
5 5900 1 1 24 TYR CZ C 7.238 6.176 3.691 1.00 . A A . 24 TYR CZ 1 1
5 5901 1 1 24 TYR H H 2.619 9.222 0.477 1.00 . A A . 24 TYR H 1 1
5 5902 1 1 24 TYR HA H 3.100 6.425 -0.054 1.00 . A A . 24 TYR HA 1 1
5 5903 1 1 24 TYR HB2 H 5.107 7.409 -0.351 1.00 . A A . 24 TYR HB2 1 1
5 5904 1 1 24 TYR HB3 H 4.691 8.781 0.667 1.00 . A A . 24 TYR HB3 1 1
5 5905 1 1 24 TYR HD1 H 4.973 8.604 3.132 1.00 . A A . 24 TYR HD1 1 1
5 5906 1 1 24 TYR HD2 H 6.394 5.604 0.482 1.00 . A A . 24 TYR HD2 1 1
5 5907 1 1 24 TYR HE1 H 6.437 7.737 4.914 1.00 . A A . 24 TYR HE1 1 1
5 5908 1 1 24 TYR HE2 H 7.860 4.721 2.251 1.00 . A A . 24 TYR HE2 1 1
5 5909 1 1 24 TYR HH H 7.553 5.097 5.251 1.00 . A A . 24 TYR HH 1 1
5 5910 1 1 24 TYR N N 2.327 8.296 0.342 1.00 . A A . 24 TYR N 1 1
5 5911 1 1 24 TYR O O 2.299 7.272 2.897 1.00 . A A . 24 TYR O 1 1
5 5912 1 1 24 TYR OH O 8.055 5.686 4.684 1.00 . A A . 24 TYR OH 1 1
5 5913 1 1 25 ARG C C 4.178 3.521 3.703 1.00 . A A . 25 ARG C 1 1
5 5914 1 1 25 ARG CA C 3.276 4.752 3.599 1.00 . A A . 25 ARG CA 1 1
5 5915 1 1 25 ARG CB C 1.818 4.357 3.824 1.00 . A A . 25 ARG CB 1 1
5 5916 1 1 25 ARG CD C 0.606 2.698 5.275 1.00 . A A . 25 ARG CD 1 1
5 5917 1 1 25 ARG CG C 1.531 3.903 5.246 1.00 . A A . 25 ARG CG 1 1
5 5918 1 1 25 ARG CZ C -0.913 3.245 7.136 1.00 . A A . 25 ARG CZ 1 1
5 5919 1 1 25 ARG H H 3.968 4.972 1.612 1.00 . A A . 25 ARG H 1 1
5 5920 1 1 25 ARG HA H 3.561 5.453 4.365 1.00 . A A . 25 ARG HA 1 1
5 5921 1 1 25 ARG HB2 H 1.194 5.208 3.610 1.00 . A A . 25 ARG HB2 1 1
5 5922 1 1 25 ARG HB3 H 1.563 3.553 3.152 1.00 . A A . 25 ARG HB3 1 1
5 5923 1 1 25 ARG HD2 H 0.471 2.339 4.265 1.00 . A A . 25 ARG HD2 1 1
5 5924 1 1 25 ARG HD3 H 1.064 1.924 5.871 1.00 . A A . 25 ARG HD3 1 1
5 5925 1 1 25 ARG HE H -1.460 3.077 5.224 1.00 . A A . 25 ARG HE 1 1
5 5926 1 1 25 ARG HG2 H 2.462 3.639 5.724 1.00 . A A . 25 ARG HG2 1 1
5 5927 1 1 25 ARG HG3 H 1.065 4.716 5.785 1.00 . A A . 25 ARG HG3 1 1
5 5928 1 1 25 ARG HH11 H 1.014 2.964 7.682 1.00 . A A . 25 ARG HH11 1 1
5 5929 1 1 25 ARG HH12 H -0.074 3.349 8.973 1.00 . A A . 25 ARG HH12 1 1
5 5930 1 1 25 ARG HH21 H -2.894 3.583 6.920 1.00 . A A . 25 ARG HH21 1 1
5 5931 1 1 25 ARG HH22 H -2.293 3.699 8.540 1.00 . A A . 25 ARG HH22 1 1
5 5932 1 1 25 ARG N N 3.450 5.420 2.313 1.00 . A A . 25 ARG N 1 1
5 5933 1 1 25 ARG NE N -0.701 3.024 5.841 1.00 . A A . 25 ARG NE 1 1
5 5934 1 1 25 ARG NH1 N 0.091 3.181 8.001 1.00 . A A . 25 ARG NH1 1 1
5 5935 1 1 25 ARG NH2 N -2.134 3.533 7.567 1.00 . A A . 25 ARG NH2 1 1
5 5936 1 1 25 ARG O O 5.232 3.569 4.337 1.00 . A A . 25 ARG O 1 1
5 5937 1 1 26 LYS C C 3.808 0.065 2.359 1.00 . A A . 26 LYS C 1 1
5 5938 1 1 26 LYS CA C 4.540 1.180 3.103 1.00 . A A . 26 LYS CA 1 1
5 5939 1 1 26 LYS CB C 4.819 0.748 4.545 1.00 . A A . 26 LYS CB 1 1
5 5940 1 1 26 LYS CD C 6.274 -1.162 5.306 1.00 . A A . 26 LYS CD 1 1
5 5941 1 1 26 LYS CE C 6.201 -1.187 6.824 1.00 . A A . 26 LYS CE 1 1
5 5942 1 1 26 LYS CG C 6.244 0.261 4.770 1.00 . A A . 26 LYS CG 1 1
5 5943 1 1 26 LYS H H 2.915 2.439 2.586 1.00 . A A . 26 LYS H 1 1
5 5944 1 1 26 LYS HA H 5.479 1.370 2.605 1.00 . A A . 26 LYS HA 1 1
5 5945 1 1 26 LYS HB2 H 4.641 1.586 5.201 1.00 . A A . 26 LYS HB2 1 1
5 5946 1 1 26 LYS HB3 H 4.142 -0.053 4.807 1.00 . A A . 26 LYS HB3 1 1
5 5947 1 1 26 LYS HD2 H 5.431 -1.705 4.906 1.00 . A A . 26 LYS HD2 1 1
5 5948 1 1 26 LYS HD3 H 7.193 -1.635 4.991 1.00 . A A . 26 LYS HD3 1 1
5 5949 1 1 26 LYS HE2 H 5.396 -0.542 7.143 1.00 . A A . 26 LYS HE2 1 1
5 5950 1 1 26 LYS HE3 H 6.000 -2.198 7.146 1.00 . A A . 26 LYS HE3 1 1
5 5951 1 1 26 LYS HG2 H 6.775 0.292 3.831 1.00 . A A . 26 LYS HG2 1 1
5 5952 1 1 26 LYS HG3 H 6.729 0.915 5.480 1.00 . A A . 26 LYS HG3 1 1
5 5953 1 1 26 LYS HZ1 H 7.703 0.236 7.118 1.00 . A A . 26 LYS HZ1 1 1
5 5954 1 1 26 LYS HZ2 H 8.249 -1.363 7.193 1.00 . A A . 26 LYS HZ2 1 1
5 5955 1 1 26 LYS HZ3 H 7.375 -0.709 8.484 1.00 . A A . 26 LYS HZ3 1 1
5 5956 1 1 26 LYS N N 3.761 2.419 3.078 1.00 . A A . 26 LYS N 1 1
5 5957 1 1 26 LYS NZ N 7.471 -0.723 7.448 1.00 . A A . 26 LYS NZ 1 1
5 5958 1 1 26 LYS O O 2.620 0.185 2.060 1.00 . A A . 26 LYS O 1 1
5 5959 1 1 27 MET C C 4.635 -3.453 1.703 1.00 . A A . 27 MET C 1 1
5 5960 1 1 27 MET CA C 3.929 -2.145 1.348 1.00 . A A . 27 MET CA 1 1
5 5961 1 1 27 MET CB C 3.996 -1.906 -0.163 1.00 . A A . 27 MET CB 1 1
5 5962 1 1 27 MET CE C 3.206 -0.115 -2.793 1.00 . A A . 27 MET CE 1 1
5 5963 1 1 27 MET CG C 2.650 -2.025 -0.858 1.00 . A A . 27 MET CG 1 1
5 5964 1 1 27 MET H H 5.469 -1.056 2.320 1.00 . A A . 27 MET H 1 1
5 5965 1 1 27 MET HA H 2.894 -2.217 1.646 1.00 . A A . 27 MET HA 1 1
5 5966 1 1 27 MET HB2 H 4.383 -0.913 -0.341 1.00 . A A . 27 MET HB2 1 1
5 5967 1 1 27 MET HB3 H 4.668 -2.628 -0.603 1.00 . A A . 27 MET HB3 1 1
5 5968 1 1 27 MET HE1 H 4.065 0.403 -2.393 1.00 . A A . 27 MET HE1 1 1
5 5969 1 1 27 MET HE2 H 2.735 0.499 -3.547 1.00 . A A . 27 MET HE2 1 1
5 5970 1 1 27 MET HE3 H 3.521 -1.049 -3.234 1.00 . A A . 27 MET HE3 1 1
5 5971 1 1 27 MET HG2 H 2.749 -2.703 -1.691 1.00 . A A . 27 MET HG2 1 1
5 5972 1 1 27 MET HG3 H 1.933 -2.423 -0.156 1.00 . A A . 27 MET HG3 1 1
5 5973 1 1 27 MET N N 4.522 -1.017 2.059 1.00 . A A . 27 MET N 1 1
5 5974 1 1 27 MET O O 5.408 -3.511 2.659 1.00 . A A . 27 MET O 1 1
5 5975 1 1 27 MET SD S 2.039 -0.441 -1.474 1.00 . A A . 27 MET SD 1 1
5 5976 1 1 28 TRP C C 5.149 -6.544 -0.173 1.00 . A A . 28 TRP C 1 1
5 5977 1 1 28 TRP CA C 4.970 -5.805 1.151 1.00 . A A . 28 TRP CA 1 1
5 5978 1 1 28 TRP CB C 4.111 -6.640 2.101 1.00 . A A . 28 TRP CB 1 1
5 5979 1 1 28 TRP CD1 C 4.612 -8.963 3.061 1.00 . A A . 28 TRP CD1 1 1
5 5980 1 1 28 TRP CD2 C 6.106 -7.392 3.623 1.00 . A A . 28 TRP CD2 1 1
5 5981 1 1 28 TRP CE2 C 6.495 -8.612 4.208 1.00 . A A . 28 TRP CE2 1 1
5 5982 1 1 28 TRP CE3 C 6.894 -6.259 3.837 1.00 . A A . 28 TRP CE3 1 1
5 5983 1 1 28 TRP CG C 4.899 -7.639 2.892 1.00 . A A . 28 TRP CG 1 1
5 5984 1 1 28 TRP CH2 C 8.393 -7.601 5.187 1.00 . A A . 28 TRP CH2 1 1
5 5985 1 1 28 TRP CZ2 C 7.640 -8.727 4.994 1.00 . A A . 28 TRP CZ2 1 1
5 5986 1 1 28 TRP CZ3 C 8.029 -6.375 4.617 1.00 . A A . 28 TRP CZ3 1 1
5 5987 1 1 28 TRP H H 3.732 -4.389 0.182 1.00 . A A . 28 TRP H 1 1
5 5988 1 1 28 TRP HA H 5.941 -5.648 1.596 1.00 . A A . 28 TRP HA 1 1
5 5989 1 1 28 TRP HB2 H 3.612 -5.983 2.797 1.00 . A A . 28 TRP HB2 1 1
5 5990 1 1 28 TRP HB3 H 3.372 -7.178 1.525 1.00 . A A . 28 TRP HB3 1 1
5 5991 1 1 28 TRP HD1 H 3.756 -9.459 2.630 1.00 . A A . 28 TRP HD1 1 1
5 5992 1 1 28 TRP HE1 H 5.583 -10.499 4.115 1.00 . A A . 28 TRP HE1 1 1
5 5993 1 1 28 TRP HE3 H 6.629 -5.305 3.406 1.00 . A A . 28 TRP HE3 1 1
5 5994 1 1 28 TRP HH2 H 9.288 -7.646 5.789 1.00 . A A . 28 TRP HH2 1 1
5 5995 1 1 28 TRP HZ2 H 7.934 -9.667 5.440 1.00 . A A . 28 TRP HZ2 1 1
5 5996 1 1 28 TRP HZ3 H 8.650 -5.510 4.794 1.00 . A A . 28 TRP HZ3 1 1
5 5997 1 1 28 TRP N N 4.361 -4.498 0.927 1.00 . A A . 28 TRP N 1 1
5 5998 1 1 28 TRP NE1 N 5.568 -9.555 3.851 1.00 . A A . 28 TRP NE1 1 1
5 5999 1 1 28 TRP O O 4.781 -6.034 -1.231 1.00 . A A . 28 TRP O 1 1
5 6000 1 1 29 CYS C C 6.452 -9.936 -0.962 1.00 . A A . 29 CYS C 1 1
5 6001 1 1 29 CYS CA C 5.938 -8.542 -1.313 1.00 . A A . 29 CYS CA 1 1
5 6002 1 1 29 CYS CB C 6.931 -7.834 -2.235 1.00 . A A . 29 CYS CB 1 1
5 6003 1 1 29 CYS H H 5.990 -8.103 0.758 1.00 . A A . 29 CYS H 1 1
5 6004 1 1 29 CYS HA H 4.992 -8.638 -1.825 1.00 . A A . 29 CYS HA 1 1
5 6005 1 1 29 CYS HB2 H 6.991 -6.792 -1.951 1.00 . A A . 29 CYS HB2 1 1
5 6006 1 1 29 CYS HB3 H 7.906 -8.291 -2.122 1.00 . A A . 29 CYS HB3 1 1
5 6007 1 1 29 CYS N N 5.715 -7.746 -0.111 1.00 . A A . 29 CYS N 1 1
5 6008 1 1 29 CYS O O 7.641 -10.124 -0.706 1.00 . A A . 29 CYS O 1 1
5 6009 1 1 29 CYS SG S 6.489 -7.899 -4.003 1.00 . A A . 29 CYS SG 1 1
5 6010 1 1 30 ASP C C 6.834 -12.858 -1.720 1.00 . A A . 30 ASP C 1 1
5 6011 1 1 30 ASP CA C 5.911 -12.290 -0.646 1.00 . A A . 30 ASP CA 1 1
5 6012 1 1 30 ASP CB C 4.655 -13.156 -0.524 1.00 . A A . 30 ASP CB 1 1
5 6013 1 1 30 ASP CG C 4.947 -14.521 0.069 1.00 . A A . 30 ASP CG 1 1
5 6014 1 1 30 ASP H H 4.616 -10.701 -1.177 1.00 . A A . 30 ASP H 1 1
5 6015 1 1 30 ASP HA H 6.434 -12.290 0.298 1.00 . A A . 30 ASP HA 1 1
5 6016 1 1 30 ASP HB2 H 3.940 -12.654 0.111 1.00 . A A . 30 ASP HB2 1 1
5 6017 1 1 30 ASP HB3 H 4.224 -13.295 -1.505 1.00 . A A . 30 ASP HB3 1 1
5 6018 1 1 30 ASP N N 5.548 -10.912 -0.959 1.00 . A A . 30 ASP N 1 1
5 6019 1 1 30 ASP O O 6.616 -12.644 -2.913 1.00 . A A . 30 ASP O 1 1
5 6020 1 1 30 ASP OD1 O 6.131 -14.918 0.092 1.00 . A A . 30 ASP OD1 1 1
5 6021 1 1 30 ASP OD2 O 3.992 -15.192 0.511 1.00 . A A . 30 ASP OD2 1 1
5 6022 1 1 31 ALA C C 9.483 -13.084 -3.068 1.00 . A A . 31 ALA C 1 1
5 6023 1 1 31 ALA CA C 8.819 -14.169 -2.223 1.00 . A A . 31 ALA CA 1 1
5 6024 1 1 31 ALA CB C 8.121 -15.195 -3.106 1.00 . A A . 31 ALA CB 1 1
5 6025 1 1 31 ALA H H 7.990 -13.713 -0.329 1.00 . A A . 31 ALA H 1 1
5 6026 1 1 31 ALA HA H 9.577 -14.677 -1.647 1.00 . A A . 31 ALA HA 1 1
5 6027 1 1 31 ALA HB1 H 7.188 -15.490 -2.646 1.00 . A A . 31 ALA HB1 1 1
5 6028 1 1 31 ALA HB2 H 8.754 -16.062 -3.221 1.00 . A A . 31 ALA HB2 1 1
5 6029 1 1 31 ALA HB3 H 7.923 -14.762 -4.075 1.00 . A A . 31 ALA HB3 1 1
5 6030 1 1 31 ALA N N 7.865 -13.579 -1.291 1.00 . A A . 31 ALA N 1 1
5 6031 1 1 31 ALA O O 9.539 -11.923 -2.663 1.00 . A A . 31 ALA O 1 1
5 6032 1 1 32 PHE C C 9.601 -11.730 -5.956 1.00 . A A . 32 PHE C 1 1
5 6033 1 1 32 PHE CA C 10.633 -12.498 -5.132 1.00 . A A . 32 PHE CA 1 1
5 6034 1 1 32 PHE CB C 11.615 -13.219 -6.058 1.00 . A A . 32 PHE CB 1 1
5 6035 1 1 32 PHE CD1 C 13.256 -13.766 -4.240 1.00 . A A . 32 PHE CD1 1 1
5 6036 1 1 32 PHE CD2 C 12.639 -15.489 -5.769 1.00 . A A . 32 PHE CD2 1 1
5 6037 1 1 32 PHE CE1 C 14.091 -14.647 -3.579 1.00 . A A . 32 PHE CE1 1 1
5 6038 1 1 32 PHE CE2 C 13.473 -16.374 -5.112 1.00 . A A . 32 PHE CE2 1 1
5 6039 1 1 32 PHE CG C 12.522 -14.177 -5.341 1.00 . A A . 32 PHE CG 1 1
5 6040 1 1 32 PHE CZ C 14.199 -15.953 -4.016 1.00 . A A . 32 PHE CZ 1 1
5 6041 1 1 32 PHE H H 9.910 -14.393 -4.523 1.00 . A A . 32 PHE H 1 1
5 6042 1 1 32 PHE HA H 11.179 -11.797 -4.519 1.00 . A A . 32 PHE HA 1 1
5 6043 1 1 32 PHE HB2 H 11.058 -13.777 -6.796 1.00 . A A . 32 PHE HB2 1 1
5 6044 1 1 32 PHE HB3 H 12.231 -12.486 -6.557 1.00 . A A . 32 PHE HB3 1 1
5 6045 1 1 32 PHE HD1 H 13.171 -12.745 -3.899 1.00 . A A . 32 PHE HD1 1 1
5 6046 1 1 32 PHE HD2 H 12.071 -15.820 -6.626 1.00 . A A . 32 PHE HD2 1 1
5 6047 1 1 32 PHE HE1 H 14.658 -14.314 -2.723 1.00 . A A . 32 PHE HE1 1 1
5 6048 1 1 32 PHE HE2 H 13.555 -17.395 -5.455 1.00 . A A . 32 PHE HE2 1 1
5 6049 1 1 32 PHE HZ H 14.851 -16.642 -3.501 1.00 . A A . 32 PHE HZ 1 1
5 6050 1 1 32 PHE N N 9.982 -13.457 -4.245 1.00 . A A . 32 PHE N 1 1
5 6051 1 1 32 PHE O O 9.685 -11.679 -7.183 1.00 . A A . 32 PHE O 1 1
5 6052 1 1 33 CYS C C 7.024 -11.109 -7.148 1.00 . A A . 33 CYS C 1 1
5 6053 1 1 33 CYS CA C 7.570 -10.368 -5.929 1.00 . A A . 33 CYS CA 1 1
5 6054 1 1 33 CYS CB C 8.092 -8.991 -6.342 1.00 . A A . 33 CYS CB 1 1
5 6055 1 1 33 CYS H H 8.615 -11.212 -4.294 1.00 . A A . 33 CYS H 1 1
5 6056 1 1 33 CYS HA H 6.769 -10.239 -5.218 1.00 . A A . 33 CYS HA 1 1
5 6057 1 1 33 CYS HB2 H 9.059 -9.105 -6.809 1.00 . A A . 33 CYS HB2 1 1
5 6058 1 1 33 CYS HB3 H 7.404 -8.552 -7.052 1.00 . A A . 33 CYS HB3 1 1
5 6059 1 1 33 CYS N N 8.626 -11.135 -5.270 1.00 . A A . 33 CYS N 1 1
5 6060 1 1 33 CYS O O 6.577 -10.490 -8.113 1.00 . A A . 33 CYS O 1 1
5 6061 1 1 33 CYS SG S 8.280 -7.821 -4.956 1.00 . A A . 33 CYS SG 1 1
5 6062 1 1 34 SER C C 5.053 -13.417 -8.104 1.00 . A A . 34 SER C 1 1
5 6063 1 1 34 SER CA C 6.568 -13.260 -8.190 1.00 . A A . 34 SER CA 1 1
5 6064 1 1 34 SER CB C 7.237 -14.635 -8.163 1.00 . A A . 34 SER CB 1 1
5 6065 1 1 34 SER H H 7.427 -12.871 -6.296 1.00 . A A . 34 SER H 1 1
5 6066 1 1 34 SER HA H 6.817 -12.765 -9.115 1.00 . A A . 34 SER HA 1 1
5 6067 1 1 34 SER HB2 H 6.930 -15.200 -9.032 1.00 . A A . 34 SER HB2 1 1
5 6068 1 1 34 SER HB3 H 8.310 -14.511 -8.176 1.00 . A A . 34 SER HB3 1 1
5 6069 1 1 34 SER HG H 7.227 -16.248 -7.051 1.00 . A A . 34 SER HG 1 1
5 6070 1 1 34 SER N N 7.062 -12.436 -7.093 1.00 . A A . 34 SER N 1 1
5 6071 1 1 34 SER O O 4.372 -13.532 -9.123 1.00 . A A . 34 SER O 1 1
5 6072 1 1 34 SER OG O 6.874 -15.357 -6.999 1.00 . A A . 34 SER OG 1 1
5 6073 1 1 35 SER C C 2.602 -12.465 -5.709 1.00 . A A . 35 SER C 1 1
5 6074 1 1 35 SER CA C 3.102 -13.553 -6.653 1.00 . A A . 35 SER CA 1 1
5 6075 1 1 35 SER CB C 2.785 -14.935 -6.076 1.00 . A A . 35 SER CB 1 1
5 6076 1 1 35 SER H H 5.132 -13.318 -6.110 1.00 . A A . 35 SER H 1 1
5 6077 1 1 35 SER HA H 2.603 -13.446 -7.605 1.00 . A A . 35 SER HA 1 1
5 6078 1 1 35 SER HB2 H 3.671 -15.340 -5.610 1.00 . A A . 35 SER HB2 1 1
5 6079 1 1 35 SER HB3 H 2.000 -14.845 -5.339 1.00 . A A . 35 SER HB3 1 1
5 6080 1 1 35 SER HG H 1.470 -16.133 -6.897 1.00 . A A . 35 SER HG 1 1
5 6081 1 1 35 SER N N 4.535 -13.416 -6.881 1.00 . A A . 35 SER N 1 1
5 6082 1 1 35 SER O O 2.982 -12.421 -4.539 1.00 . A A . 35 SER O 1 1
5 6083 1 1 35 SER OG O 2.358 -15.825 -7.093 1.00 . A A . 35 SER OG 1 1
5 6084 1 1 36 ARG C C 0.477 -11.013 -4.200 1.00 . A A . 36 ARG C 1 1
5 6085 1 1 36 ARG CA C 1.201 -10.491 -5.437 1.00 . A A . 36 ARG CA 1 1
5 6086 1 1 36 ARG CB C 0.246 -9.657 -6.293 1.00 . A A . 36 ARG CB 1 1
5 6087 1 1 36 ARG CD C 2.180 -8.554 -7.475 1.00 . A A . 36 ARG CD 1 1
5 6088 1 1 36 ARG CG C 0.830 -9.238 -7.635 1.00 . A A . 36 ARG CG 1 1
5 6089 1 1 36 ARG CZ C 1.824 -6.139 -7.820 1.00 . A A . 36 ARG CZ 1 1
5 6090 1 1 36 ARG H H 1.491 -11.672 -7.168 1.00 . A A . 36 ARG H 1 1
5 6091 1 1 36 ARG HA H 2.022 -9.866 -5.120 1.00 . A A . 36 ARG HA 1 1
5 6092 1 1 36 ARG HB2 H -0.646 -10.235 -6.479 1.00 . A A . 36 ARG HB2 1 1
5 6093 1 1 36 ARG HB3 H -0.022 -8.765 -5.747 1.00 . A A . 36 ARG HB3 1 1
5 6094 1 1 36 ARG HD2 H 2.768 -9.108 -6.759 1.00 . A A . 36 ARG HD2 1 1
5 6095 1 1 36 ARG HD3 H 2.686 -8.557 -8.430 1.00 . A A . 36 ARG HD3 1 1
5 6096 1 1 36 ARG HE H 2.129 -7.011 -6.050 1.00 . A A . 36 ARG HE 1 1
5 6097 1 1 36 ARG HG2 H 0.953 -10.115 -8.252 1.00 . A A . 36 ARG HG2 1 1
5 6098 1 1 36 ARG HG3 H 0.144 -8.553 -8.114 1.00 . A A . 36 ARG HG3 1 1
5 6099 1 1 36 ARG HH11 H 1.771 -7.239 -9.517 1.00 . A A . 36 ARG HH11 1 1
5 6100 1 1 36 ARG HH12 H 1.532 -5.537 -9.727 1.00 . A A . 36 ARG HH12 1 1
5 6101 1 1 36 ARG HH21 H 1.815 -4.774 -6.330 1.00 . A A . 36 ARG HH21 1 1
5 6102 1 1 36 ARG HH22 H 1.557 -4.138 -7.921 1.00 . A A . 36 ARG HH22 1 1
5 6103 1 1 36 ARG N N 1.752 -11.586 -6.228 1.00 . A A . 36 ARG N 1 1
5 6104 1 1 36 ARG NE N 2.046 -7.175 -7.013 1.00 . A A . 36 ARG NE 1 1
5 6105 1 1 36 ARG NH1 N 1.699 -6.321 -9.129 1.00 . A A . 36 ARG NH1 1 1
5 6106 1 1 36 ARG NH2 N 1.724 -4.916 -7.316 1.00 . A A . 36 ARG NH2 1 1
5 6107 1 1 36 ARG O O -0.311 -11.955 -4.280 1.00 . A A . 36 ARG O 1 1
5 6108 1 1 37 GLY C C -0.817 -9.748 -1.258 1.00 . A A . 37 GLY C 1 1
5 6109 1 1 37 GLY CA C 0.118 -10.804 -1.815 1.00 . A A . 37 GLY CA 1 1
5 6110 1 1 37 GLY H H 1.386 -9.646 -3.054 1.00 . A A . 37 GLY H 1 1
5 6111 1 1 37 GLY HA2 H -0.444 -11.709 -1.995 1.00 . A A . 37 GLY HA2 1 1
5 6112 1 1 37 GLY HA3 H 0.886 -11.010 -1.085 1.00 . A A . 37 GLY HA3 1 1
5 6113 1 1 37 GLY N N 0.750 -10.391 -3.056 1.00 . A A . 37 GLY N 1 1
5 6114 1 1 37 GLY O O -0.804 -9.468 -0.061 1.00 . A A . 37 GLY O 1 1
5 6115 1 1 38 LYS C C -1.889 -6.940 -1.088 1.00 . A A . 38 LYS C 1 1
5 6116 1 1 38 LYS CA C -2.591 -8.135 -1.738 1.00 . A A . 38 LYS CA 1 1
5 6117 1 1 38 LYS CB C -3.660 -8.702 -0.791 1.00 . A A . 38 LYS CB 1 1
5 6118 1 1 38 LYS CD C -4.586 -10.544 -2.234 1.00 . A A . 38 LYS CD 1 1
5 6119 1 1 38 LYS CE C -5.585 -11.676 -2.055 1.00 . A A . 38 LYS CE 1 1
5 6120 1 1 38 LYS CG C -3.891 -10.202 -0.926 1.00 . A A . 38 LYS CG 1 1
5 6121 1 1 38 LYS H H -1.595 -9.438 -3.074 1.00 . A A . 38 LYS H 1 1
5 6122 1 1 38 LYS HA H -3.079 -7.789 -2.638 1.00 . A A . 38 LYS HA 1 1
5 6123 1 1 38 LYS HB2 H -3.369 -8.500 0.226 1.00 . A A . 38 LYS HB2 1 1
5 6124 1 1 38 LYS HB3 H -4.595 -8.201 -0.991 1.00 . A A . 38 LYS HB3 1 1
5 6125 1 1 38 LYS HD2 H -5.108 -9.669 -2.592 1.00 . A A . 38 LYS HD2 1 1
5 6126 1 1 38 LYS HD3 H -3.841 -10.842 -2.957 1.00 . A A . 38 LYS HD3 1 1
5 6127 1 1 38 LYS HE2 H -6.170 -11.769 -2.957 1.00 . A A . 38 LYS HE2 1 1
5 6128 1 1 38 LYS HE3 H -5.042 -12.594 -1.883 1.00 . A A . 38 LYS HE3 1 1
5 6129 1 1 38 LYS HG2 H -2.941 -10.711 -0.892 1.00 . A A . 38 LYS HG2 1 1
5 6130 1 1 38 LYS HG3 H -4.508 -10.535 -0.105 1.00 . A A . 38 LYS HG3 1 1
5 6131 1 1 38 LYS HZ1 H -6.696 -10.414 -0.816 1.00 . A A . 38 LYS HZ1 1 1
5 6132 1 1 38 LYS HZ2 H -6.069 -11.772 -0.026 1.00 . A A . 38 LYS HZ2 1 1
5 6133 1 1 38 LYS HZ3 H -7.400 -11.935 -1.055 1.00 . A A . 38 LYS HZ3 1 1
5 6134 1 1 38 LYS N N -1.634 -9.165 -2.133 1.00 . A A . 38 LYS N 1 1
5 6135 1 1 38 LYS NZ N -6.501 -11.432 -0.908 1.00 . A A . 38 LYS NZ 1 1
5 6136 1 1 38 LYS O O -1.657 -5.925 -1.742 1.00 . A A . 38 LYS O 1 1
5 6137 1 1 39 VAL C C -1.377 -4.605 0.505 1.00 . A A . 39 VAL C 1 1
5 6138 1 1 39 VAL CA C -0.884 -6.000 0.943 1.00 . A A . 39 VAL CA 1 1
5 6139 1 1 39 VAL CB C 0.657 -6.131 0.830 1.00 . A A . 39 VAL CB 1 1
5 6140 1 1 39 VAL CG1 C 1.180 -5.573 -0.485 1.00 . A A . 39 VAL CG1 1 1
5 6141 1 1 39 VAL CG2 C 1.330 -5.473 2.025 1.00 . A A . 39 VAL CG2 1 1
5 6142 1 1 39 VAL H H -1.764 -7.900 0.663 1.00 . A A . 39 VAL H 1 1
5 6143 1 1 39 VAL HA H -1.144 -6.128 1.981 1.00 . A A . 39 VAL HA 1 1
5 6144 1 1 39 VAL HB H 0.902 -7.183 0.855 1.00 . A A . 39 VAL HB 1 1
5 6145 1 1 39 VAL HG11 H 0.348 -5.281 -1.108 1.00 . A A . 39 VAL HG11 1 1
5 6146 1 1 39 VAL HG12 H 1.758 -6.333 -0.990 1.00 . A A . 39 VAL HG12 1 1
5 6147 1 1 39 VAL HG13 H 1.804 -4.716 -0.289 1.00 . A A . 39 VAL HG13 1 1
5 6148 1 1 39 VAL HG21 H 2.254 -5.015 1.712 1.00 . A A . 39 VAL HG21 1 1
5 6149 1 1 39 VAL HG22 H 1.535 -6.220 2.780 1.00 . A A . 39 VAL HG22 1 1
5 6150 1 1 39 VAL HG23 H 0.674 -4.721 2.435 1.00 . A A . 39 VAL HG23 1 1
5 6151 1 1 39 VAL N N -1.555 -7.065 0.199 1.00 . A A . 39 VAL N 1 1
5 6152 1 1 39 VAL O O -2.552 -4.457 0.178 1.00 . A A . 39 VAL O 1 1
5 6153 1 1 40 VAL C C -1.258 -1.398 1.328 1.00 . A A . 40 VAL C 1 1
5 6154 1 1 40 VAL CA C -0.822 -2.223 0.124 1.00 . A A . 40 VAL CA 1 1
5 6155 1 1 40 VAL CB C -1.898 -2.121 -0.993 1.00 . A A . 40 VAL CB 1 1
5 6156 1 1 40 VAL CG1 C -1.720 -3.222 -2.027 1.00 . A A . 40 VAL CG1 1 1
5 6157 1 1 40 VAL CG2 C -3.315 -2.128 -0.418 1.00 . A A . 40 VAL CG2 1 1
5 6158 1 1 40 VAL H H 0.426 -3.785 0.788 1.00 . A A . 40 VAL H 1 1
5 6159 1 1 40 VAL HA H 0.086 -1.781 -0.263 1.00 . A A . 40 VAL HA 1 1
5 6160 1 1 40 VAL HB H -1.754 -1.176 -1.498 1.00 . A A . 40 VAL HB 1 1
5 6161 1 1 40 VAL HG11 H -0.814 -3.771 -1.815 1.00 . A A . 40 VAL HG11 1 1
5 6162 1 1 40 VAL HG12 H -1.652 -2.782 -3.011 1.00 . A A . 40 VAL HG12 1 1
5 6163 1 1 40 VAL HG13 H -2.564 -3.893 -1.990 1.00 . A A . 40 VAL HG13 1 1
5 6164 1 1 40 VAL HG21 H -3.290 -2.471 0.605 1.00 . A A . 40 VAL HG21 1 1
5 6165 1 1 40 VAL HG22 H -3.939 -2.787 -1.003 1.00 . A A . 40 VAL HG22 1 1
5 6166 1 1 40 VAL HG23 H -3.720 -1.127 -0.451 1.00 . A A . 40 VAL HG23 1 1
5 6167 1 1 40 VAL N N -0.489 -3.601 0.509 1.00 . A A . 40 VAL N 1 1
5 6168 1 1 40 VAL O O -1.798 -1.926 2.300 1.00 . A A . 40 VAL O 1 1
5 6169 1 1 41 GLU C C -0.689 2.187 2.066 1.00 . A A . 41 GLU C 1 1
5 6170 1 1 41 GLU CA C -1.367 0.842 2.307 1.00 . A A . 41 GLU CA 1 1
5 6171 1 1 41 GLU CB C -0.962 0.295 3.680 1.00 . A A . 41 GLU CB 1 1
5 6172 1 1 41 GLU CD C 0.758 -0.990 5.014 1.00 . A A . 41 GLU CD 1 1
5 6173 1 1 41 GLU CG C 0.461 -0.239 3.731 1.00 . A A . 41 GLU CG 1 1
5 6174 1 1 41 GLU H H -0.584 0.247 0.434 1.00 . A A . 41 GLU H 1 1
5 6175 1 1 41 GLU HA H -2.438 0.982 2.284 1.00 . A A . 41 GLU HA 1 1
5 6176 1 1 41 GLU HB2 H -1.050 1.087 4.408 1.00 . A A . 41 GLU HB2 1 1
5 6177 1 1 41 GLU HB3 H -1.633 -0.505 3.950 1.00 . A A . 41 GLU HB3 1 1
5 6178 1 1 41 GLU HG2 H 0.610 -0.909 2.897 1.00 . A A . 41 GLU HG2 1 1
5 6179 1 1 41 GLU HG3 H 1.146 0.592 3.651 1.00 . A A . 41 GLU HG3 1 1
5 6180 1 1 41 GLU N N -1.015 -0.096 1.243 1.00 . A A . 41 GLU N 1 1
5 6181 1 1 41 GLU O O 0.482 2.241 1.689 1.00 . A A . 41 GLU O 1 1
5 6182 1 1 41 GLU OE1 O -0.013 -0.840 5.985 1.00 . A A . 41 GLU OE1 1 1
5 6183 1 1 41 GLU OE2 O 1.765 -1.731 5.048 1.00 . A A . 41 GLU OE2 1 1
5 6184 1 1 42 LEU C C -1.405 5.578 3.133 1.00 . A A . 42 LEU C 1 1
5 6185 1 1 42 LEU CA C -0.889 4.609 2.077 1.00 . A A . 42 LEU CA 1 1
5 6186 1 1 42 LEU CB C -1.244 5.126 0.679 1.00 . A A . 42 LEU CB 1 1
5 6187 1 1 42 LEU CD1 C -2.784 3.327 -0.165 1.00 . A A . 42 LEU CD1 1 1
5 6188 1 1 42 LEU CD2 C -3.693 5.188 1.240 1.00 . A A . 42 LEU CD2 1 1
5 6189 1 1 42 LEU CG C -2.661 4.801 0.191 1.00 . A A . 42 LEU CG 1 1
5 6190 1 1 42 LEU H H -2.356 3.164 2.577 1.00 . A A . 42 LEU H 1 1
5 6191 1 1 42 LEU HA H 0.187 4.549 2.161 1.00 . A A . 42 LEU HA 1 1
5 6192 1 1 42 LEU HB2 H -1.127 6.199 0.679 1.00 . A A . 42 LEU HB2 1 1
5 6193 1 1 42 LEU HB3 H -0.541 4.706 -0.024 1.00 . A A . 42 LEU HB3 1 1
5 6194 1 1 42 LEU HD11 H -3.402 3.220 -1.045 1.00 . A A . 42 LEU HD11 1 1
5 6195 1 1 42 LEU HD12 H -3.236 2.795 0.659 1.00 . A A . 42 LEU HD12 1 1
5 6196 1 1 42 LEU HD13 H -1.803 2.920 -0.361 1.00 . A A . 42 LEU HD13 1 1
5 6197 1 1 42 LEU HD21 H -3.755 4.413 1.989 1.00 . A A . 42 LEU HD21 1 1
5 6198 1 1 42 LEU HD22 H -4.658 5.309 0.767 1.00 . A A . 42 LEU HD22 1 1
5 6199 1 1 42 LEU HD23 H -3.403 6.118 1.705 1.00 . A A . 42 LEU HD23 1 1
5 6200 1 1 42 LEU HG H -2.862 5.374 -0.703 1.00 . A A . 42 LEU HG 1 1
5 6201 1 1 42 LEU N N -1.428 3.269 2.279 1.00 . A A . 42 LEU N 1 1
5 6202 1 1 42 LEU O O -2.489 5.394 3.688 1.00 . A A . 42 LEU O 1 1
5 6203 1 1 43 GLY C C -0.266 8.917 4.208 1.00 . A A . 43 GLY C 1 1
5 6204 1 1 43 GLY CA C -1.003 7.609 4.383 1.00 . A A . 43 GLY CA 1 1
5 6205 1 1 43 GLY H H 0.230 6.704 2.922 1.00 . A A . 43 GLY H 1 1
5 6206 1 1 43 GLY HA2 H -2.062 7.800 4.292 1.00 . A A . 43 GLY HA2 1 1
5 6207 1 1 43 GLY HA3 H -0.795 7.225 5.371 1.00 . A A . 43 GLY HA3 1 1
5 6208 1 1 43 GLY N N -0.620 6.614 3.400 1.00 . A A . 43 GLY N 1 1
5 6209 1 1 43 GLY O O -0.321 9.784 5.081 1.00 . A A . 43 GLY O 1 1
5 6210 1 1 44 CYS C C 2.253 10.525 3.829 1.00 . A A . 44 CYS C 1 1
5 6211 1 1 44 CYS CA C 1.141 10.303 2.808 1.00 . A A . 44 CYS CA 1 1
5 6212 1 1 44 CYS CB C 0.174 11.490 2.836 1.00 . A A . 44 CYS CB 1 1
5 6213 1 1 44 CYS H H 0.416 8.362 2.407 1.00 . A A . 44 CYS H 1 1
5 6214 1 1 44 CYS HA H 1.582 10.221 1.825 1.00 . A A . 44 CYS HA 1 1
5 6215 1 1 44 CYS HB2 H 0.025 11.788 3.866 1.00 . A A . 44 CYS HB2 1 1
5 6216 1 1 44 CYS HB3 H 0.609 12.310 2.289 1.00 . A A . 44 CYS HB3 1 1
5 6217 1 1 44 CYS N N 0.413 9.075 3.078 1.00 . A A . 44 CYS N 1 1
5 6218 1 1 44 CYS O O 2.123 10.154 4.997 1.00 . A A . 44 CYS O 1 1
5 6219 1 1 44 CYS SG S -1.478 11.160 2.127 1.00 . A A . 44 CYS SG 1 1
5 6220 1 1 45 ALA C C 5.618 12.061 3.450 1.00 . A A . 45 ALA C 1 1
5 6221 1 1 45 ALA CA C 4.479 11.438 4.247 1.00 . A A . 45 ALA CA 1 1
5 6222 1 1 45 ALA CB C 4.956 10.178 4.957 1.00 . A A . 45 ALA CB 1 1
5 6223 1 1 45 ALA H H 3.376 11.422 2.441 1.00 . A A . 45 ALA H 1 1
5 6224 1 1 45 ALA HA H 4.152 12.143 4.999 1.00 . A A . 45 ALA HA 1 1
5 6225 1 1 45 ALA HB1 H 5.108 10.390 6.005 1.00 . A A . 45 ALA HB1 1 1
5 6226 1 1 45 ALA HB2 H 5.887 9.847 4.519 1.00 . A A . 45 ALA HB2 1 1
5 6227 1 1 45 ALA HB3 H 4.215 9.400 4.851 1.00 . A A . 45 ALA HB3 1 1
5 6228 1 1 45 ALA N N 3.341 11.145 3.381 1.00 . A A . 45 ALA N 1 1
5 6229 1 1 45 ALA O O 5.926 11.620 2.343 1.00 . A A . 45 ALA O 1 1
5 6230 1 1 46 ALA C C 8.582 12.875 3.306 1.00 . A A . 46 ALA C 1 1
5 6231 1 1 46 ALA CA C 7.348 13.767 3.347 1.00 . A A . 46 ALA CA 1 1
5 6232 1 1 46 ALA CB C 7.662 15.086 4.040 1.00 . A A . 46 ALA CB 1 1
5 6233 1 1 46 ALA H H 5.954 13.401 4.899 1.00 . A A . 46 ALA H 1 1
5 6234 1 1 46 ALA HA H 7.042 13.982 2.335 1.00 . A A . 46 ALA HA 1 1
5 6235 1 1 46 ALA HB1 H 8.529 14.964 4.672 1.00 . A A . 46 ALA HB1 1 1
5 6236 1 1 46 ALA HB2 H 6.817 15.386 4.641 1.00 . A A . 46 ALA HB2 1 1
5 6237 1 1 46 ALA HB3 H 7.862 15.844 3.296 1.00 . A A . 46 ALA HB3 1 1
5 6238 1 1 46 ALA N N 6.243 13.091 4.014 1.00 . A A . 46 ALA N 1 1
5 6239 1 1 46 ALA O O 9.588 13.152 3.960 1.00 . A A . 46 ALA O 1 1
5 6240 1 1 47 THR C C 9.393 9.938 1.206 1.00 . A A . 47 THR C 1 1
5 6241 1 1 47 THR CA C 9.597 10.855 2.409 1.00 . A A . 47 THR CA 1 1
5 6242 1 1 47 THR CB C 9.718 10.027 3.689 1.00 . A A . 47 THR CB 1 1
5 6243 1 1 47 THR CG2 C 10.839 9.010 3.652 1.00 . A A . 47 THR CG2 1 1
5 6244 1 1 47 THR H H 7.664 11.630 2.041 1.00 . A A . 47 THR H 1 1
5 6245 1 1 47 THR HA H 10.506 11.422 2.268 1.00 . A A . 47 THR HA 1 1
5 6246 1 1 47 THR HB H 8.791 9.495 3.846 1.00 . A A . 47 THR HB 1 1
5 6247 1 1 47 THR HG1 H 10.635 11.495 4.604 1.00 . A A . 47 THR HG1 1 1
5 6248 1 1 47 THR HG21 H 11.216 8.924 2.646 1.00 . A A . 47 THR HG21 1 1
5 6249 1 1 47 THR HG22 H 10.466 8.051 3.980 1.00 . A A . 47 THR HG22 1 1
5 6250 1 1 47 THR HG23 H 11.635 9.329 4.310 1.00 . A A . 47 THR HG23 1 1
5 6251 1 1 47 THR N N 8.494 11.798 2.534 1.00 . A A . 47 THR N 1 1
5 6252 1 1 47 THR O O 8.263 9.595 0.857 1.00 . A A . 47 THR O 1 1
5 6253 1 1 47 THR OG1 O 9.940 10.866 4.809 1.00 . A A . 47 THR OG1 1 1
5 6254 1 1 48 CYS C C 11.430 7.508 -0.440 1.00 . A A . 48 CYS C 1 1
5 6255 1 1 48 CYS CA C 10.444 8.664 -0.587 1.00 . A A . 48 CYS CA 1 1
5 6256 1 1 48 CYS CB C 10.736 9.460 -1.863 1.00 . A A . 48 CYS CB 1 1
5 6257 1 1 48 CYS H H 11.367 9.850 0.904 1.00 . A A . 48 CYS H 1 1
5 6258 1 1 48 CYS HA H 9.447 8.253 -0.655 1.00 . A A . 48 CYS HA 1 1
5 6259 1 1 48 CYS HB2 H 11.048 10.457 -1.593 1.00 . A A . 48 CYS HB2 1 1
5 6260 1 1 48 CYS HB3 H 11.530 8.977 -2.412 1.00 . A A . 48 CYS HB3 1 1
5 6261 1 1 48 CYS N N 10.495 9.543 0.577 1.00 . A A . 48 CYS N 1 1
5 6262 1 1 48 CYS O O 12.404 7.409 -1.187 1.00 . A A . 48 CYS O 1 1
5 6263 1 1 48 CYS SG S 9.304 9.613 -2.981 1.00 . A A . 48 CYS SG 1 1
5 6264 1 1 49 PRO C C 12.096 4.530 -0.483 1.00 . A A . 49 PRO C 1 1
5 6265 1 1 49 PRO CA C 12.039 5.432 0.746 1.00 . A A . 49 PRO CA 1 1
5 6266 1 1 49 PRO CB C 11.367 4.698 1.914 1.00 . A A . 49 PRO CB 1 1
5 6267 1 1 49 PRO CD C 10.035 6.622 1.447 1.00 . A A . 49 PRO CD 1 1
5 6268 1 1 49 PRO CG C 10.482 5.712 2.554 1.00 . A A . 49 PRO CG 1 1
5 6269 1 1 49 PRO HA H 13.038 5.727 1.026 1.00 . A A . 49 PRO HA 1 1
5 6270 1 1 49 PRO HB2 H 10.800 3.860 1.537 1.00 . A A . 49 PRO HB2 1 1
5 6271 1 1 49 PRO HB3 H 12.122 4.347 2.602 1.00 . A A . 49 PRO HB3 1 1
5 6272 1 1 49 PRO HD2 H 9.145 6.235 0.974 1.00 . A A . 49 PRO HD2 1 1
5 6273 1 1 49 PRO HD3 H 9.863 7.618 1.824 1.00 . A A . 49 PRO HD3 1 1
5 6274 1 1 49 PRO HG2 H 9.631 5.223 3.005 1.00 . A A . 49 PRO HG2 1 1
5 6275 1 1 49 PRO HG3 H 11.035 6.268 3.297 1.00 . A A . 49 PRO HG3 1 1
5 6276 1 1 49 PRO N N 11.179 6.598 0.522 1.00 . A A . 49 PRO N 1 1
5 6277 1 1 49 PRO O O 12.915 3.616 -0.562 1.00 . A A . 49 PRO O 1 1
5 6278 1 1 50 SER C C 12.492 3.658 -3.231 1.00 . A A . 50 SER C 1 1
5 6279 1 1 50 SER CA C 11.115 4.041 -2.678 1.00 . A A . 50 SER CA 1 1
5 6280 1 1 50 SER CB C 10.346 4.865 -3.710 1.00 . A A . 50 SER CB 1 1
5 6281 1 1 50 SER H H 10.580 5.539 -1.302 1.00 . A A . 50 SER H 1 1
5 6282 1 1 50 SER HA H 10.562 3.139 -2.473 1.00 . A A . 50 SER HA 1 1
5 6283 1 1 50 SER HB2 H 9.329 5.004 -3.367 1.00 . A A . 50 SER HB2 1 1
5 6284 1 1 50 SER HB3 H 10.819 5.831 -3.819 1.00 . A A . 50 SER HB3 1 1
5 6285 1 1 50 SER HG H 10.164 3.280 -4.848 1.00 . A A . 50 SER HG 1 1
5 6286 1 1 50 SER N N 11.208 4.801 -1.437 1.00 . A A . 50 SER N 1 1
5 6287 1 1 50 SER O O 12.854 2.482 -3.250 1.00 . A A . 50 SER O 1 1
5 6288 1 1 50 SER OG O 10.321 4.220 -4.971 1.00 . A A . 50 SER OG 1 1
5 6289 1 1 51 LYS C C 15.667 4.480 -3.196 1.00 . A A . 51 LYS C 1 1
5 6290 1 1 51 LYS CA C 14.574 4.402 -4.260 1.00 . A A . 51 LYS CA 1 1
5 6291 1 1 51 LYS CB C 14.867 5.398 -5.386 1.00 . A A . 51 LYS CB 1 1
5 6292 1 1 51 LYS CD C 15.123 7.800 -6.086 1.00 . A A . 51 LYS CD 1 1
5 6293 1 1 51 LYS CE C 16.593 7.606 -6.423 1.00 . A A . 51 LYS CE 1 1
5 6294 1 1 51 LYS CG C 14.669 6.852 -4.987 1.00 . A A . 51 LYS CG 1 1
5 6295 1 1 51 LYS H H 12.905 5.568 -3.663 1.00 . A A . 51 LYS H 1 1
5 6296 1 1 51 LYS HA H 14.569 3.405 -4.674 1.00 . A A . 51 LYS HA 1 1
5 6297 1 1 51 LYS HB2 H 15.891 5.270 -5.704 1.00 . A A . 51 LYS HB2 1 1
5 6298 1 1 51 LYS HB3 H 14.213 5.184 -6.219 1.00 . A A . 51 LYS HB3 1 1
5 6299 1 1 51 LYS HD2 H 14.535 7.614 -6.973 1.00 . A A . 51 LYS HD2 1 1
5 6300 1 1 51 LYS HD3 H 14.968 8.817 -5.757 1.00 . A A . 51 LYS HD3 1 1
5 6301 1 1 51 LYS HE2 H 17.131 7.383 -5.513 1.00 . A A . 51 LYS HE2 1 1
5 6302 1 1 51 LYS HE3 H 16.685 6.775 -7.108 1.00 . A A . 51 LYS HE3 1 1
5 6303 1 1 51 LYS HG2 H 13.622 7.022 -4.789 1.00 . A A . 51 LYS HG2 1 1
5 6304 1 1 51 LYS HG3 H 15.243 7.052 -4.093 1.00 . A A . 51 LYS HG3 1 1
5 6305 1 1 51 LYS HZ1 H 18.194 8.888 -6.813 1.00 . A A . 51 LYS HZ1 1 1
5 6306 1 1 51 LYS HZ2 H 16.700 9.673 -6.705 1.00 . A A . 51 LYS HZ2 1 1
5 6307 1 1 51 LYS HZ3 H 17.083 8.773 -8.084 1.00 . A A . 51 LYS HZ3 1 1
5 6308 1 1 51 LYS N N 13.249 4.652 -3.694 1.00 . A A . 51 LYS N 1 1
5 6309 1 1 51 LYS NZ N 17.184 8.820 -7.050 1.00 . A A . 51 LYS NZ 1 1
5 6310 1 1 51 LYS O O 16.398 5.469 -3.110 1.00 . A A . 51 LYS O 1 1
5 6311 1 1 52 LYS C C 17.221 1.898 -1.124 1.00 . A A . 52 LYS C 1 1
5 6312 1 1 52 LYS CA C 16.785 3.358 -1.332 1.00 . A A . 52 LYS CA 1 1
5 6313 1 1 52 LYS CB C 16.226 3.961 -0.034 1.00 . A A . 52 LYS CB 1 1
5 6314 1 1 52 LYS CD C 16.078 6.408 -0.593 1.00 . A A . 52 LYS CD 1 1
5 6315 1 1 52 LYS CE C 16.352 7.253 0.640 1.00 . A A . 52 LYS CE 1 1
5 6316 1 1 52 LYS CG C 15.299 5.148 -0.245 1.00 . A A . 52 LYS CG 1 1
5 6317 1 1 52 LYS H H 15.171 2.669 -2.518 1.00 . A A . 52 LYS H 1 1
5 6318 1 1 52 LYS HA H 17.642 3.934 -1.651 1.00 . A A . 52 LYS HA 1 1
5 6319 1 1 52 LYS HB2 H 15.681 3.198 0.500 1.00 . A A . 52 LYS HB2 1 1
5 6320 1 1 52 LYS HB3 H 17.052 4.294 0.575 1.00 . A A . 52 LYS HB3 1 1
5 6321 1 1 52 LYS HD2 H 17.020 6.126 -1.039 1.00 . A A . 52 LYS HD2 1 1
5 6322 1 1 52 LYS HD3 H 15.505 6.991 -1.298 1.00 . A A . 52 LYS HD3 1 1
5 6323 1 1 52 LYS HE2 H 17.066 6.737 1.264 1.00 . A A . 52 LYS HE2 1 1
5 6324 1 1 52 LYS HE3 H 16.767 8.200 0.327 1.00 . A A . 52 LYS HE3 1 1
5 6325 1 1 52 LYS HG2 H 14.614 4.925 -1.049 1.00 . A A . 52 LYS HG2 1 1
5 6326 1 1 52 LYS HG3 H 14.746 5.320 0.664 1.00 . A A . 52 LYS HG3 1 1
5 6327 1 1 52 LYS HZ1 H 14.941 6.715 2.084 1.00 . A A . 52 LYS HZ1 1 1
5 6328 1 1 52 LYS HZ2 H 14.297 7.597 0.791 1.00 . A A . 52 LYS HZ2 1 1
5 6329 1 1 52 LYS HZ3 H 15.211 8.383 1.978 1.00 . A A . 52 LYS HZ3 1 1
5 6330 1 1 52 LYS N N 15.779 3.426 -2.392 1.00 . A A . 52 LYS N 1 1
5 6331 1 1 52 LYS NZ N 15.114 7.504 1.428 1.00 . A A . 52 LYS NZ 1 1
5 6332 1 1 52 LYS O O 16.926 1.049 -1.963 1.00 . A A . 52 LYS O 1 1
5 6333 1 1 53 PRO C C 17.288 -0.842 0.173 1.00 . A A . 53 PRO C 1 1
5 6334 1 1 53 PRO CA C 18.410 0.203 0.246 1.00 . A A . 53 PRO CA 1 1
5 6335 1 1 53 PRO CB C 18.978 0.297 1.665 1.00 . A A . 53 PRO CB 1 1
5 6336 1 1 53 PRO CD C 18.379 2.511 1.035 1.00 . A A . 53 PRO CD 1 1
5 6337 1 1 53 PRO CG C 19.393 1.716 1.806 1.00 . A A . 53 PRO CG 1 1
5 6338 1 1 53 PRO HA H 19.198 -0.079 -0.437 1.00 . A A . 53 PRO HA 1 1
5 6339 1 1 53 PRO HB2 H 18.211 0.035 2.381 1.00 . A A . 53 PRO HB2 1 1
5 6340 1 1 53 PRO HB3 H 19.818 -0.373 1.766 1.00 . A A . 53 PRO HB3 1 1
5 6341 1 1 53 PRO HD2 H 17.552 2.783 1.676 1.00 . A A . 53 PRO HD2 1 1
5 6342 1 1 53 PRO HD3 H 18.833 3.392 0.609 1.00 . A A . 53 PRO HD3 1 1
5 6343 1 1 53 PRO HG2 H 19.385 2.002 2.848 1.00 . A A . 53 PRO HG2 1 1
5 6344 1 1 53 PRO HG3 H 20.377 1.856 1.385 1.00 . A A . 53 PRO HG3 1 1
5 6345 1 1 53 PRO N N 17.943 1.577 -0.022 1.00 . A A . 53 PRO N 1 1
5 6346 1 1 53 PRO O O 16.407 -0.761 -0.679 1.00 . A A . 53 PRO O 1 1
5 6347 1 1 54 TYR C C 15.003 -2.431 1.671 1.00 . A A . 54 TYR C 1 1
5 6348 1 1 54 TYR CA C 16.325 -2.906 1.069 1.00 . A A . 54 TYR CA 1 1
5 6349 1 1 54 TYR CB C 16.849 -4.108 1.858 1.00 . A A . 54 TYR CB 1 1
5 6350 1 1 54 TYR CD1 C 18.023 -3.144 3.853 1.00 . A A . 54 TYR CD1 1 1
5 6351 1 1 54 TYR CD2 C 19.348 -4.023 2.082 1.00 . A A . 54 TYR CD2 1 1
5 6352 1 1 54 TYR CE1 C 19.161 -2.784 4.537 1.00 . A A . 54 TYR CE1 1 1
5 6353 1 1 54 TYR CE2 C 20.495 -3.663 2.753 1.00 . A A . 54 TYR CE2 1 1
5 6354 1 1 54 TYR CG C 18.098 -3.772 2.622 1.00 . A A . 54 TYR CG 1 1
5 6355 1 1 54 TYR CZ C 20.400 -3.044 3.984 1.00 . A A . 54 TYR CZ 1 1
5 6356 1 1 54 TYR H H 18.077 -1.868 1.715 1.00 . A A . 54 TYR H 1 1
5 6357 1 1 54 TYR HA H 16.152 -3.207 0.047 1.00 . A A . 54 TYR HA 1 1
5 6358 1 1 54 TYR HB2 H 16.099 -4.434 2.563 1.00 . A A . 54 TYR HB2 1 1
5 6359 1 1 54 TYR HB3 H 17.078 -4.914 1.175 1.00 . A A . 54 TYR HB3 1 1
5 6360 1 1 54 TYR HD1 H 17.052 -2.944 4.283 1.00 . A A . 54 TYR HD1 1 1
5 6361 1 1 54 TYR HD2 H 19.418 -4.513 1.123 1.00 . A A . 54 TYR HD2 1 1
5 6362 1 1 54 TYR HE1 H 19.078 -2.294 5.492 1.00 . A A . 54 TYR HE1 1 1
5 6363 1 1 54 TYR HE2 H 21.456 -3.860 2.309 1.00 . A A . 54 TYR HE2 1 1
5 6364 1 1 54 TYR HH H 21.416 -2.814 5.601 1.00 . A A . 54 TYR HH 1 1
5 6365 1 1 54 TYR N N 17.335 -1.837 1.058 1.00 . A A . 54 TYR N 1 1
5 6366 1 1 54 TYR O O 14.888 -2.259 2.885 1.00 . A A . 54 TYR O 1 1
5 6367 1 1 54 TYR OH O 21.543 -2.680 4.658 1.00 . A A . 54 TYR OH 1 1
5 6368 1 1 55 GLU C C 11.588 -2.458 0.425 1.00 . A A . 55 GLU C 1 1
5 6369 1 1 55 GLU CA C 12.678 -1.804 1.263 1.00 . A A . 55 GLU CA 1 1
5 6370 1 1 55 GLU CB C 12.517 -0.285 1.181 1.00 . A A . 55 GLU CB 1 1
5 6371 1 1 55 GLU CD C 14.156 0.690 -0.464 1.00 . A A . 55 GLU CD 1 1
5 6372 1 1 55 GLU CG C 13.812 0.486 0.998 1.00 . A A . 55 GLU CG 1 1
5 6373 1 1 55 GLU H H 14.151 -2.405 -0.139 1.00 . A A . 55 GLU H 1 1
5 6374 1 1 55 GLU HA H 12.559 -2.116 2.290 1.00 . A A . 55 GLU HA 1 1
5 6375 1 1 55 GLU HB2 H 11.870 -0.058 0.343 1.00 . A A . 55 GLU HB2 1 1
5 6376 1 1 55 GLU HB3 H 12.037 0.054 2.086 1.00 . A A . 55 GLU HB3 1 1
5 6377 1 1 55 GLU HG2 H 13.710 1.454 1.466 1.00 . A A . 55 GLU HG2 1 1
5 6378 1 1 55 GLU HG3 H 14.614 -0.058 1.471 1.00 . A A . 55 GLU HG3 1 1
5 6379 1 1 55 GLU N N 14.001 -2.239 0.816 1.00 . A A . 55 GLU N 1 1
5 6380 1 1 55 GLU O O 11.805 -3.502 -0.189 1.00 . A A . 55 GLU O 1 1
5 6381 1 1 55 GLU OE1 O 14.041 -0.282 -1.241 1.00 . A A . 55 GLU OE1 1 1
5 6382 1 1 55 GLU OE2 O 14.537 1.819 -0.831 1.00 . A A . 55 GLU OE2 1 1
5 6383 1 1 56 GLU C C 8.241 -1.283 -0.606 1.00 . A A . 56 GLU C 1 1
5 6384 1 1 56 GLU CA C 9.299 -2.357 -0.354 1.00 . A A . 56 GLU CA 1 1
5 6385 1 1 56 GLU CB C 8.707 -3.541 0.396 1.00 . A A . 56 GLU CB 1 1
5 6386 1 1 56 GLU CD C 8.646 -2.452 2.672 1.00 . A A . 56 GLU CD 1 1
5 6387 1 1 56 GLU CG C 7.851 -3.153 1.589 1.00 . A A . 56 GLU CG 1 1
5 6388 1 1 56 GLU H H 10.293 -1.008 0.918 1.00 . A A . 56 GLU H 1 1
5 6389 1 1 56 GLU HA H 9.679 -2.701 -1.304 1.00 . A A . 56 GLU HA 1 1
5 6390 1 1 56 GLU HB2 H 8.107 -4.114 -0.285 1.00 . A A . 56 GLU HB2 1 1
5 6391 1 1 56 GLU HB3 H 9.523 -4.153 0.753 1.00 . A A . 56 GLU HB3 1 1
5 6392 1 1 56 GLU HG2 H 7.066 -2.492 1.253 1.00 . A A . 56 GLU HG2 1 1
5 6393 1 1 56 GLU HG3 H 7.415 -4.049 2.005 1.00 . A A . 56 GLU HG3 1 1
5 6394 1 1 56 GLU N N 10.412 -1.834 0.405 1.00 . A A . 56 GLU N 1 1
5 6395 1 1 56 GLU O O 7.063 -1.589 -0.786 1.00 . A A . 56 GLU O 1 1
5 6396 1 1 56 GLU OE1 O 9.569 -3.080 3.231 1.00 . A A . 56 GLU OE1 1 1
5 6397 1 1 56 GLU OE2 O 8.345 -1.274 2.961 1.00 . A A . 56 GLU OE2 1 1
5 6398 1 1 57 VAL C C 7.993 1.671 -2.264 1.00 . A A . 57 VAL C 1 1
5 6399 1 1 57 VAL CA C 7.766 1.091 -0.872 1.00 . A A . 57 VAL CA 1 1
5 6400 1 1 57 VAL CB C 7.940 2.222 0.169 1.00 . A A . 57 VAL CB 1 1
5 6401 1 1 57 VAL CG1 C 6.662 3.040 0.297 1.00 . A A . 57 VAL CG1 1 1
5 6402 1 1 57 VAL CG2 C 8.353 1.663 1.522 1.00 . A A . 57 VAL CG2 1 1
5 6403 1 1 57 VAL H H 9.625 0.158 -0.489 1.00 . A A . 57 VAL H 1 1
5 6404 1 1 57 VAL HA H 6.753 0.720 -0.807 1.00 . A A . 57 VAL HA 1 1
5 6405 1 1 57 VAL HB H 8.723 2.880 -0.178 1.00 . A A . 57 VAL HB 1 1
5 6406 1 1 57 VAL HG11 H 5.808 2.407 0.108 1.00 . A A . 57 VAL HG11 1 1
5 6407 1 1 57 VAL HG12 H 6.677 3.847 -0.420 1.00 . A A . 57 VAL HG12 1 1
5 6408 1 1 57 VAL HG13 H 6.595 3.447 1.295 1.00 . A A . 57 VAL HG13 1 1
5 6409 1 1 57 VAL HG21 H 8.281 2.441 2.269 1.00 . A A . 57 VAL HG21 1 1
5 6410 1 1 57 VAL HG22 H 9.371 1.307 1.470 1.00 . A A . 57 VAL HG22 1 1
5 6411 1 1 57 VAL HG23 H 7.698 0.847 1.790 1.00 . A A . 57 VAL HG23 1 1
5 6412 1 1 57 VAL N N 8.674 -0.024 -0.629 1.00 . A A . 57 VAL N 1 1
5 6413 1 1 57 VAL O O 8.955 1.316 -2.946 1.00 . A A . 57 VAL O 1 1
5 6414 1 1 58 THR C C 6.649 4.615 -3.924 1.00 . A A . 58 THR C 1 1
5 6415 1 1 58 THR CA C 7.208 3.200 -3.984 1.00 . A A . 58 THR CA 1 1
5 6416 1 1 58 THR CB C 6.453 2.382 -5.036 1.00 . A A . 58 THR CB 1 1
5 6417 1 1 58 THR CG2 C 6.697 0.893 -4.927 1.00 . A A . 58 THR CG2 1 1
5 6418 1 1 58 THR H H 6.365 2.807 -2.086 1.00 . A A . 58 THR H 1 1
5 6419 1 1 58 THR HA H 8.252 3.246 -4.253 1.00 . A A . 58 THR HA 1 1
5 6420 1 1 58 THR HB H 6.771 2.699 -6.019 1.00 . A A . 58 THR HB 1 1
5 6421 1 1 58 THR HG1 H 4.704 2.839 -5.790 1.00 . A A . 58 THR HG1 1 1
5 6422 1 1 58 THR HG21 H 7.723 0.676 -5.183 1.00 . A A . 58 THR HG21 1 1
5 6423 1 1 58 THR HG22 H 6.039 0.371 -5.608 1.00 . A A . 58 THR HG22 1 1
5 6424 1 1 58 THR HG23 H 6.500 0.568 -3.917 1.00 . A A . 58 THR HG23 1 1
5 6425 1 1 58 THR N N 7.105 2.564 -2.677 1.00 . A A . 58 THR N 1 1
5 6426 1 1 58 THR O O 5.951 5.060 -4.836 1.00 . A A . 58 THR O 1 1
5 6427 1 1 58 THR OG1 O 5.057 2.598 -4.931 1.00 . A A . 58 THR OG1 1 1
5 6428 1 1 59 CYS C C 4.935 6.701 -2.747 1.00 . A A . 59 CYS C 1 1
5 6429 1 1 59 CYS CA C 6.464 6.675 -2.644 1.00 . A A . 59 CYS CA 1 1
5 6430 1 1 59 CYS CB C 7.113 7.618 -3.665 1.00 . A A . 59 CYS CB 1 1
5 6431 1 1 59 CYS H H 7.500 4.902 -2.135 1.00 . A A . 59 CYS H 1 1
5 6432 1 1 59 CYS HA H 6.744 6.987 -1.648 1.00 . A A . 59 CYS HA 1 1
5 6433 1 1 59 CYS HB2 H 6.863 7.281 -4.663 1.00 . A A . 59 CYS HB2 1 1
5 6434 1 1 59 CYS HB3 H 6.727 8.617 -3.519 1.00 . A A . 59 CYS HB3 1 1
5 6435 1 1 59 CYS N N 6.948 5.315 -2.833 1.00 . A A . 59 CYS N 1 1
5 6436 1 1 59 CYS O O 4.266 6.077 -1.929 1.00 . A A . 59 CYS O 1 1
5 6437 1 1 59 CYS SG S 8.930 7.699 -3.551 1.00 . A A . 59 CYS SG 1 1
5 6438 1 1 60 CYS C C 2.599 8.950 -4.385 1.00 . A A . 60 CYS C 1 1
5 6439 1 1 60 CYS CA C 2.953 7.520 -3.992 1.00 . A A . 60 CYS CA 1 1
5 6440 1 1 60 CYS CB C 2.121 7.111 -2.764 1.00 . A A . 60 CYS CB 1 1
5 6441 1 1 60 CYS H H 5.003 7.871 -4.371 1.00 . A A . 60 CYS H 1 1
5 6442 1 1 60 CYS HA H 2.708 6.870 -4.817 1.00 . A A . 60 CYS HA 1 1
5 6443 1 1 60 CYS HB2 H 2.666 7.367 -1.870 1.00 . A A . 60 CYS HB2 1 1
5 6444 1 1 60 CYS HB3 H 1.189 7.656 -2.775 1.00 . A A . 60 CYS HB3 1 1
5 6445 1 1 60 CYS N N 4.402 7.410 -3.754 1.00 . A A . 60 CYS N 1 1
5 6446 1 1 60 CYS O O 1.656 9.538 -3.855 1.00 . A A . 60 CYS O 1 1
5 6447 1 1 60 CYS SG S 1.717 5.330 -2.677 1.00 . A A . 60 CYS SG 1 1
5 6448 1 1 61 SER C C 2.748 10.911 -7.241 1.00 . A A . 61 SER C 1 1
5 6449 1 1 61 SER CA C 3.143 10.874 -5.767 1.00 . A A . 61 SER CA 1 1
5 6450 1 1 61 SER CB C 4.403 11.713 -5.542 1.00 . A A . 61 SER CB 1 1
5 6451 1 1 61 SER H H 4.109 8.993 -5.695 1.00 . A A . 61 SER H 1 1
5 6452 1 1 61 SER HA H 2.338 11.290 -5.182 1.00 . A A . 61 SER HA 1 1
5 6453 1 1 61 SER HB2 H 4.175 12.756 -5.712 1.00 . A A . 61 SER HB2 1 1
5 6454 1 1 61 SER HB3 H 4.744 11.579 -4.524 1.00 . A A . 61 SER HB3 1 1
5 6455 1 1 61 SER HG H 6.076 12.037 -6.509 1.00 . A A . 61 SER HG 1 1
5 6456 1 1 61 SER N N 3.368 9.509 -5.313 1.00 . A A . 61 SER N 1 1
5 6457 1 1 61 SER O O 2.993 9.963 -7.986 1.00 . A A . 61 SER O 1 1
5 6458 1 1 61 SER OG O 5.440 11.323 -6.425 1.00 . A A . 61 SER OG 1 1
5 6459 1 1 62 THR C C 0.471 11.364 -9.357 1.00 . A A . 62 THR C 1 1
5 6460 1 1 62 THR CA C 1.709 12.203 -9.037 1.00 . A A . 62 THR CA 1 1
5 6461 1 1 62 THR CB C 2.842 11.845 -10.001 1.00 . A A . 62 THR CB 1 1
5 6462 1 1 62 THR CG2 C 2.725 12.536 -11.343 1.00 . A A . 62 THR CG2 1 1
5 6463 1 1 62 THR H H 1.979 12.741 -7.007 1.00 . A A . 62 THR H 1 1
5 6464 1 1 62 THR HA H 1.461 13.245 -9.167 1.00 . A A . 62 THR HA 1 1
5 6465 1 1 62 THR HB H 2.830 10.778 -10.176 1.00 . A A . 62 THR HB 1 1
5 6466 1 1 62 THR HG1 H 4.178 13.147 -9.406 1.00 . A A . 62 THR HG1 1 1
5 6467 1 1 62 THR HG21 H 3.086 11.877 -12.120 1.00 . A A . 62 THR HG21 1 1
5 6468 1 1 62 THR HG22 H 3.314 13.440 -11.335 1.00 . A A . 62 THR HG22 1 1
5 6469 1 1 62 THR HG23 H 1.691 12.781 -11.532 1.00 . A A . 62 THR HG23 1 1
5 6470 1 1 62 THR N N 2.140 12.021 -7.653 1.00 . A A . 62 THR N 1 1
5 6471 1 1 62 THR O O 0.154 11.138 -10.524 1.00 . A A . 62 THR O 1 1
5 6472 1 1 62 THR OG1 O 4.099 12.192 -9.449 1.00 . A A . 62 THR OG1 1 1
5 6473 1 1 63 ASP C C -1.917 9.539 -7.164 1.00 . A A . 63 ASP C 1 1
5 6474 1 1 63 ASP CA C -1.437 10.103 -8.497 1.00 . A A . 63 ASP CA 1 1
5 6475 1 1 63 ASP CB C -1.181 8.955 -9.477 1.00 . A A . 63 ASP CB 1 1
5 6476 1 1 63 ASP CG C 0.116 8.227 -9.188 1.00 . A A . 63 ASP CG 1 1
5 6477 1 1 63 ASP H H 0.066 11.127 -7.410 1.00 . A A . 63 ASP H 1 1
5 6478 1 1 63 ASP HA H -2.207 10.744 -8.900 1.00 . A A . 63 ASP HA 1 1
5 6479 1 1 63 ASP HB2 H -1.992 8.246 -9.410 1.00 . A A . 63 ASP HB2 1 1
5 6480 1 1 63 ASP HB3 H -1.137 9.349 -10.481 1.00 . A A . 63 ASP HB3 1 1
5 6481 1 1 63 ASP N N -0.230 10.911 -8.318 1.00 . A A . 63 ASP N 1 1
5 6482 1 1 63 ASP O O -1.199 9.590 -6.165 1.00 . A A . 63 ASP O 1 1
5 6483 1 1 63 ASP OD1 O 0.317 7.810 -8.028 1.00 . A A . 63 ASP OD1 1 1
5 6484 1 1 63 ASP OD2 O 0.931 8.071 -10.122 1.00 . A A . 63 ASP OD2 1 1
5 6485 1 1 64 LYS C C -2.802 7.336 -5.385 1.00 . A A . 64 LYS C 1 1
5 6486 1 1 64 LYS CA C -3.701 8.423 -5.940 1.00 . A A . 64 LYS CA 1 1
5 6487 1 1 64 LYS CB C -5.097 7.864 -6.213 1.00 . A A . 64 LYS CB 1 1
5 6488 1 1 64 LYS CD C -6.262 8.419 -8.371 1.00 . A A . 64 LYS CD 1 1
5 6489 1 1 64 LYS CE C -7.111 9.438 -9.116 1.00 . A A . 64 LYS CE 1 1
5 6490 1 1 64 LYS CG C -6.015 8.840 -6.931 1.00 . A A . 64 LYS CG 1 1
5 6491 1 1 64 LYS H H -3.658 8.985 -7.980 1.00 . A A . 64 LYS H 1 1
5 6492 1 1 64 LYS HA H -3.767 9.198 -5.220 1.00 . A A . 64 LYS HA 1 1
5 6493 1 1 64 LYS HB2 H -5.002 6.976 -6.823 1.00 . A A . 64 LYS HB2 1 1
5 6494 1 1 64 LYS HB3 H -5.557 7.597 -5.271 1.00 . A A . 64 LYS HB3 1 1
5 6495 1 1 64 LYS HD2 H -5.312 8.323 -8.875 1.00 . A A . 64 LYS HD2 1 1
5 6496 1 1 64 LYS HD3 H -6.771 7.467 -8.375 1.00 . A A . 64 LYS HD3 1 1
5 6497 1 1 64 LYS HE2 H -8.082 9.005 -9.308 1.00 . A A . 64 LYS HE2 1 1
5 6498 1 1 64 LYS HE3 H -7.225 10.316 -8.496 1.00 . A A . 64 LYS HE3 1 1
5 6499 1 1 64 LYS HG2 H -6.961 8.880 -6.412 1.00 . A A . 64 LYS HG2 1 1
5 6500 1 1 64 LYS HG3 H -5.558 9.819 -6.924 1.00 . A A . 64 LYS HG3 1 1
5 6501 1 1 64 LYS HZ1 H -5.458 9.804 -10.337 1.00 . A A . 64 LYS HZ1 1 1
5 6502 1 1 64 LYS HZ2 H -6.784 10.802 -10.663 1.00 . A A . 64 LYS HZ2 1 1
5 6503 1 1 64 LYS HZ3 H -6.798 9.186 -11.166 1.00 . A A . 64 LYS HZ3 1 1
5 6504 1 1 64 LYS N N -3.133 8.999 -7.155 1.00 . A A . 64 LYS N 1 1
5 6505 1 1 64 LYS NZ N -6.494 9.835 -10.411 1.00 . A A . 64 LYS NZ 1 1
5 6506 1 1 64 LYS O O -2.700 7.142 -4.174 1.00 . A A . 64 LYS O 1 1
5 6507 1 1 65 CYS C C -1.924 4.313 -5.456 1.00 . A A . 65 CYS C 1 1
5 6508 1 1 65 CYS CA C -1.213 5.577 -5.953 1.00 . A A . 65 CYS CA 1 1
5 6509 1 1 65 CYS CB C -0.209 6.051 -4.902 1.00 . A A . 65 CYS CB 1 1
5 6510 1 1 65 CYS H H -2.279 6.892 -7.226 1.00 . A A . 65 CYS H 1 1
5 6511 1 1 65 CYS HA H -0.670 5.326 -6.852 1.00 . A A . 65 CYS HA 1 1
5 6512 1 1 65 CYS HB2 H 0.252 6.967 -5.242 1.00 . A A . 65 CYS HB2 1 1
5 6513 1 1 65 CYS HB3 H -0.730 6.238 -3.974 1.00 . A A . 65 CYS HB3 1 1
5 6514 1 1 65 CYS N N -2.144 6.651 -6.292 1.00 . A A . 65 CYS N 1 1
5 6515 1 1 65 CYS O O -1.560 3.205 -5.851 1.00 . A A . 65 CYS O 1 1
5 6516 1 1 65 CYS SG S 1.121 4.856 -4.558 1.00 . A A . 65 CYS SG 1 1
5 6517 1 1 66 ASN C C -3.915 2.261 -5.081 1.00 . A A . 66 ASN C 1 1
5 6518 1 1 66 ASN CA C -3.649 3.329 -4.018 1.00 . A A . 66 ASN CA 1 1
5 6519 1 1 66 ASN CB C -4.983 3.763 -3.395 1.00 . A A . 66 ASN CB 1 1
5 6520 1 1 66 ASN CG C -4.958 5.174 -2.835 1.00 . A A . 66 ASN CG 1 1
5 6521 1 1 66 ASN H H -3.153 5.376 -4.284 1.00 . A A . 66 ASN H 1 1
5 6522 1 1 66 ASN HA H -3.034 2.897 -3.244 1.00 . A A . 66 ASN HA 1 1
5 6523 1 1 66 ASN HB2 H -5.754 3.712 -4.146 1.00 . A A . 66 ASN HB2 1 1
5 6524 1 1 66 ASN HB3 H -5.230 3.084 -2.592 1.00 . A A . 66 ASN HB3 1 1
5 6525 1 1 66 ASN HD21 H -5.111 4.466 -0.984 1.00 . A A . 66 ASN HD21 1 1
5 6526 1 1 66 ASN HD22 H -5.024 6.186 -1.126 1.00 . A A . 66 ASN HD22 1 1
5 6527 1 1 66 ASN N N -2.917 4.475 -4.576 1.00 . A A . 66 ASN N 1 1
5 6528 1 1 66 ASN ND2 N -5.040 5.287 -1.515 1.00 . A A . 66 ASN ND2 1 1
5 6529 1 1 66 ASN O O -4.871 2.364 -5.850 1.00 . A A . 66 ASN O 1 1
5 6530 1 1 66 ASN OD1 O -4.868 6.148 -3.582 1.00 . A A . 66 ASN OD1 1 1
5 6531 1 1 67 PRO C C -4.359 -0.819 -5.768 1.00 . A A . 67 PRO C 1 1
5 6532 1 1 67 PRO CA C -3.206 0.127 -6.106 1.00 . A A . 67 PRO CA 1 1
5 6533 1 1 67 PRO CB C -1.864 -0.622 -6.019 1.00 . A A . 67 PRO CB 1 1
5 6534 1 1 67 PRO CD C -1.902 1.011 -4.269 1.00 . A A . 67 PRO CD 1 1
5 6535 1 1 67 PRO CG C -0.983 0.216 -5.148 1.00 . A A . 67 PRO CG 1 1
5 6536 1 1 67 PRO HA H -3.341 0.508 -7.108 1.00 . A A . 67 PRO HA 1 1
5 6537 1 1 67 PRO HB2 H -2.023 -1.599 -5.588 1.00 . A A . 67 PRO HB2 1 1
5 6538 1 1 67 PRO HB3 H -1.446 -0.728 -7.010 1.00 . A A . 67 PRO HB3 1 1
5 6539 1 1 67 PRO HD2 H -2.168 0.447 -3.387 1.00 . A A . 67 PRO HD2 1 1
5 6540 1 1 67 PRO HD3 H -1.450 1.954 -3.999 1.00 . A A . 67 PRO HD3 1 1
5 6541 1 1 67 PRO HG2 H -0.348 -0.418 -4.548 1.00 . A A . 67 PRO HG2 1 1
5 6542 1 1 67 PRO HG3 H -0.385 0.877 -5.759 1.00 . A A . 67 PRO HG3 1 1
5 6543 1 1 67 PRO N N -3.066 1.217 -5.137 1.00 . A A . 67 PRO N 1 1
5 6544 1 1 67 PRO O O -4.626 -1.765 -6.507 1.00 . A A . 67 PRO O 1 1
5 6545 1 1 68 HIS C C -5.732 -2.860 -4.085 1.00 . A A . 68 HIS C 1 1
5 6546 1 1 68 HIS CA C -6.152 -1.394 -4.212 1.00 . A A . 68 HIS CA 1 1
5 6547 1 1 68 HIS CB C -7.340 -1.244 -5.175 1.00 . A A . 68 HIS CB 1 1
5 6548 1 1 68 HIS CD2 C -7.074 -1.858 -7.686 1.00 . A A . 68 HIS CD2 1 1
5 6549 1 1 68 HIS CE1 C -7.373 -4.023 -7.521 1.00 . A A . 68 HIS CE1 1 1
5 6550 1 1 68 HIS CG C -7.286 -2.141 -6.378 1.00 . A A . 68 HIS CG 1 1
5 6551 1 1 68 HIS H H -4.769 0.202 -4.096 1.00 . A A . 68 HIS H 1 1
5 6552 1 1 68 HIS HA H -6.453 -1.043 -3.236 1.00 . A A . 68 HIS HA 1 1
5 6553 1 1 68 HIS HB2 H -8.252 -1.465 -4.644 1.00 . A A . 68 HIS HB2 1 1
5 6554 1 1 68 HIS HB3 H -7.377 -0.223 -5.526 1.00 . A A . 68 HIS HB3 1 1
5 6555 1 1 68 HIS HD1 H -7.647 -4.019 -5.493 1.00 . A A . 68 HIS HD1 1 1
5 6556 1 1 68 HIS HD2 H -6.893 -0.880 -8.108 1.00 . A A . 68 HIS HD2 1 1
5 6557 1 1 68 HIS HE1 H -7.472 -5.070 -7.770 1.00 . A A . 68 HIS HE1 1 1
5 6558 1 1 68 HIS HE2 H -7.143 -3.135 -9.350 1.00 . A A . 68 HIS HE2 1 1
5 6559 1 1 68 HIS N N -5.032 -0.562 -4.647 1.00 . A A . 68 HIS N 1 1
5 6560 1 1 68 HIS ND1 N -7.470 -3.506 -6.308 1.00 . A A . 68 HIS ND1 1 1
5 6561 1 1 68 HIS NE2 N -7.134 -3.045 -8.375 1.00 . A A . 68 HIS NE2 1 1
5 6562 1 1 68 HIS O O -4.650 -3.245 -4.531 1.00 . A A . 68 HIS O 1 1
5 6563 1 1 69 PRO C C -5.859 -5.801 -4.585 1.00 . A A . 69 PRO C 1 1
5 6564 1 1 69 PRO CA C -6.291 -5.126 -3.287 1.00 . A A . 69 PRO CA 1 1
5 6565 1 1 69 PRO CB C -7.622 -5.699 -2.798 1.00 . A A . 69 PRO CB 1 1
5 6566 1 1 69 PRO CD C -7.896 -3.328 -2.908 1.00 . A A . 69 PRO CD 1 1
5 6567 1 1 69 PRO CG C -8.303 -4.552 -2.134 1.00 . A A . 69 PRO CG 1 1
5 6568 1 1 69 PRO HA H -5.532 -5.279 -2.535 1.00 . A A . 69 PRO HA 1 1
5 6569 1 1 69 PRO HB2 H -8.192 -6.065 -3.640 1.00 . A A . 69 PRO HB2 1 1
5 6570 1 1 69 PRO HB3 H -7.438 -6.503 -2.102 1.00 . A A . 69 PRO HB3 1 1
5 6571 1 1 69 PRO HD2 H -8.609 -3.125 -3.693 1.00 . A A . 69 PRO HD2 1 1
5 6572 1 1 69 PRO HD3 H -7.805 -2.477 -2.249 1.00 . A A . 69 PRO HD3 1 1
5 6573 1 1 69 PRO HG2 H -9.373 -4.684 -2.178 1.00 . A A . 69 PRO HG2 1 1
5 6574 1 1 69 PRO HG3 H -7.975 -4.472 -1.109 1.00 . A A . 69 PRO HG3 1 1
5 6575 1 1 69 PRO N N -6.584 -3.700 -3.471 1.00 . A A . 69 PRO N 1 1
5 6576 1 1 69 PRO O O -6.643 -5.914 -5.528 1.00 . A A . 69 PRO O 1 1
5 6577 1 1 70 LYS C C -4.845 -8.185 -6.119 1.00 . A A . 70 LYS C 1 1
5 6578 1 1 70 LYS CA C -4.070 -6.911 -5.809 1.00 . A A . 70 LYS CA 1 1
5 6579 1 1 70 LYS CB C -2.588 -7.241 -5.615 1.00 . A A . 70 LYS CB 1 1
5 6580 1 1 70 LYS CD C -0.322 -6.209 -5.261 1.00 . A A . 70 LYS CD 1 1
5 6581 1 1 70 LYS CE C 0.484 -6.805 -4.117 1.00 . A A . 70 LYS CE 1 1
5 6582 1 1 70 LYS CG C -1.803 -6.139 -4.924 1.00 . A A . 70 LYS CG 1 1
5 6583 1 1 70 LYS H H -4.032 -6.127 -3.842 1.00 . A A . 70 LYS H 1 1
5 6584 1 1 70 LYS HA H -4.172 -6.232 -6.643 1.00 . A A . 70 LYS HA 1 1
5 6585 1 1 70 LYS HB2 H -2.506 -8.138 -5.021 1.00 . A A . 70 LYS HB2 1 1
5 6586 1 1 70 LYS HB3 H -2.141 -7.417 -6.582 1.00 . A A . 70 LYS HB3 1 1
5 6587 1 1 70 LYS HD2 H -0.191 -6.823 -6.138 1.00 . A A . 70 LYS HD2 1 1
5 6588 1 1 70 LYS HD3 H 0.038 -5.210 -5.461 1.00 . A A . 70 LYS HD3 1 1
5 6589 1 1 70 LYS HE2 H -0.193 -7.109 -3.333 1.00 . A A . 70 LYS HE2 1 1
5 6590 1 1 70 LYS HE3 H 1.020 -7.669 -4.483 1.00 . A A . 70 LYS HE3 1 1
5 6591 1 1 70 LYS HG2 H -2.189 -5.182 -5.239 1.00 . A A . 70 LYS HG2 1 1
5 6592 1 1 70 LYS HG3 H -1.926 -6.243 -3.856 1.00 . A A . 70 LYS HG3 1 1
5 6593 1 1 70 LYS HZ1 H 1.980 -5.363 -4.331 1.00 . A A . 70 LYS HZ1 1 1
5 6594 1 1 70 LYS HZ2 H 2.144 -6.319 -2.946 1.00 . A A . 70 LYS HZ2 1 1
5 6595 1 1 70 LYS HZ3 H 0.966 -5.107 -3.001 1.00 . A A . 70 LYS HZ3 1 1
5 6596 1 1 70 LYS N N -4.608 -6.248 -4.626 1.00 . A A . 70 LYS N 1 1
5 6597 1 1 70 LYS NZ N 1.462 -5.830 -3.560 1.00 . A A . 70 LYS NZ 1 1
5 6598 1 1 70 LYS O O -5.457 -8.306 -7.180 1.00 . A A . 70 LYS O 1 1
5 6599 1 1 71 GLN C C -5.152 -11.074 -6.671 1.00 . A A . 71 GLN C 1 1
5 6600 1 1 71 GLN CA C -5.521 -10.398 -5.346 1.00 . A A . 71 GLN CA 1 1
5 6601 1 1 71 GLN CB C -7.026 -10.164 -5.254 1.00 . A A . 71 GLN CB 1 1
5 6602 1 1 71 GLN CD C -8.960 -11.619 -4.528 1.00 . A A . 71 GLN CD 1 1
5 6603 1 1 71 GLN CG C -7.864 -11.399 -5.551 1.00 . A A . 71 GLN CG 1 1
5 6604 1 1 71 GLN H H -4.322 -8.970 -4.357 1.00 . A A . 71 GLN H 1 1
5 6605 1 1 71 GLN HA H -5.220 -11.047 -4.538 1.00 . A A . 71 GLN HA 1 1
5 6606 1 1 71 GLN HB2 H -7.259 -9.829 -4.253 1.00 . A A . 71 GLN HB2 1 1
5 6607 1 1 71 GLN HB3 H -7.299 -9.390 -5.955 1.00 . A A . 71 GLN HB3 1 1
5 6608 1 1 71 GLN HE21 H -9.728 -9.829 -4.929 1.00 . A A . 71 GLN HE21 1 1
5 6609 1 1 71 GLN HE22 H -10.557 -10.749 -3.723 1.00 . A A . 71 GLN HE22 1 1
5 6610 1 1 71 GLN HG2 H -8.319 -11.283 -6.523 1.00 . A A . 71 GLN HG2 1 1
5 6611 1 1 71 GLN HG3 H -7.217 -12.264 -5.557 1.00 . A A . 71 GLN HG3 1 1
5 6612 1 1 71 GLN N N -4.819 -9.132 -5.183 1.00 . A A . 71 GLN N 1 1
5 6613 1 1 71 GLN NE2 N -9.837 -10.633 -4.378 1.00 . A A . 71 GLN NE2 1 1
5 6614 1 1 71 GLN O O -4.251 -11.910 -6.716 1.00 . A A . 71 GLN O 1 1
5 6615 1 1 71 GLN OE1 O -9.020 -12.664 -3.879 1.00 . A A . 71 GLN OE1 1 1
5 6616 1 1 72 ARG C C -4.126 -11.052 -9.463 1.00 . A A . 72 ARG C 1 1
5 6617 1 1 72 ARG CA C -5.581 -11.279 -9.058 1.00 . A A . 72 ARG CA 1 1
5 6618 1 1 72 ARG CB C -6.513 -10.664 -10.105 1.00 . A A . 72 ARG CB 1 1
5 6619 1 1 72 ARG CD C -8.465 -12.208 -9.751 1.00 . A A . 72 ARG CD 1 1
5 6620 1 1 72 ARG CG C -7.987 -10.765 -9.745 1.00 . A A . 72 ARG CG 1 1
5 6621 1 1 72 ARG CZ C -8.965 -13.900 -8.027 1.00 . A A . 72 ARG CZ 1 1
5 6622 1 1 72 ARG H H -6.551 -10.032 -7.650 1.00 . A A . 72 ARG H 1 1
5 6623 1 1 72 ARG HA H -5.766 -12.340 -9.002 1.00 . A A . 72 ARG HA 1 1
5 6624 1 1 72 ARG HB2 H -6.265 -9.619 -10.223 1.00 . A A . 72 ARG HB2 1 1
5 6625 1 1 72 ARG HB3 H -6.359 -11.169 -11.048 1.00 . A A . 72 ARG HB3 1 1
5 6626 1 1 72 ARG HD2 H -9.520 -12.221 -9.983 1.00 . A A . 72 ARG HD2 1 1
5 6627 1 1 72 ARG HD3 H -7.923 -12.751 -10.510 1.00 . A A . 72 ARG HD3 1 1
5 6628 1 1 72 ARG HE H -7.551 -12.499 -7.882 1.00 . A A . 72 ARG HE 1 1
5 6629 1 1 72 ARG HG2 H -8.137 -10.351 -8.760 1.00 . A A . 72 ARG HG2 1 1
5 6630 1 1 72 ARG HG3 H -8.562 -10.202 -10.465 1.00 . A A . 72 ARG HG3 1 1
5 6631 1 1 72 ARG HH11 H -10.120 -14.034 -9.683 1.00 . A A . 72 ARG HH11 1 1
5 6632 1 1 72 ARG HH12 H -10.451 -15.203 -8.450 1.00 . A A . 72 ARG HH12 1 1
5 6633 1 1 72 ARG HH21 H -7.988 -14.038 -6.263 1.00 . A A . 72 ARG HH21 1 1
5 6634 1 1 72 ARG HH22 H -9.241 -15.207 -6.511 1.00 . A A . 72 ARG HH22 1 1
5 6635 1 1 72 ARG N N -5.848 -10.705 -7.744 1.00 . A A . 72 ARG N 1 1
5 6636 1 1 72 ARG NE N -8.256 -12.858 -8.459 1.00 . A A . 72 ARG NE 1 1
5 6637 1 1 72 ARG NH1 N -9.923 -14.421 -8.783 1.00 . A A . 72 ARG NH1 1 1
5 6638 1 1 72 ARG NH2 N -8.711 -14.425 -6.836 1.00 . A A . 72 ARG NH2 1 1
5 6639 1 1 72 ARG O O -3.487 -10.104 -9.004 1.00 . A A . 72 ARG O 1 1
5 6640 1 1 73 PRO C C -1.927 -10.473 -11.491 1.00 . A A . 73 PRO C 1 1
5 6641 1 1 73 PRO CA C -2.193 -11.805 -10.796 1.00 . A A . 73 PRO CA 1 1
5 6642 1 1 73 PRO CB C -2.038 -12.967 -11.786 1.00 . A A . 73 PRO CB 1 1
5 6643 1 1 73 PRO CD C -4.266 -13.074 -10.931 1.00 . A A . 73 PRO CD 1 1
5 6644 1 1 73 PRO CG C -3.430 -13.365 -12.143 1.00 . A A . 73 PRO CG 1 1
5 6645 1 1 73 PRO HA H -1.495 -11.927 -9.981 1.00 . A A . 73 PRO HA 1 1
5 6646 1 1 73 PRO HB2 H -1.490 -12.632 -12.653 1.00 . A A . 73 PRO HB2 1 1
5 6647 1 1 73 PRO HB3 H -1.507 -13.778 -11.310 1.00 . A A . 73 PRO HB3 1 1
5 6648 1 1 73 PRO HD2 H -5.275 -12.819 -11.220 1.00 . A A . 73 PRO HD2 1 1
5 6649 1 1 73 PRO HD3 H -4.264 -13.917 -10.257 1.00 . A A . 73 PRO HD3 1 1
5 6650 1 1 73 PRO HG2 H -3.774 -12.784 -12.986 1.00 . A A . 73 PRO HG2 1 1
5 6651 1 1 73 PRO HG3 H -3.462 -14.421 -12.375 1.00 . A A . 73 PRO HG3 1 1
5 6652 1 1 73 PRO N N -3.580 -11.919 -10.332 1.00 . A A . 73 PRO N 1 1
5 6653 1 1 73 PRO O O -0.788 -10.009 -11.548 1.00 . A A . 73 PRO O 1 1
5 6654 1 1 74 GLY C C -3.267 -7.418 -11.833 1.00 . A A . 74 GLY C 1 1
5 6655 1 1 74 GLY CA C -2.841 -8.588 -12.697 1.00 . A A . 74 GLY CA 1 1
5 6656 1 1 74 GLY H H -3.868 -10.277 -11.940 1.00 . A A . 74 GLY H 1 1
5 6657 1 1 74 GLY HA2 H -1.805 -8.457 -12.978 1.00 . A A . 74 GLY HA2 1 1
5 6658 1 1 74 GLY HA3 H -3.449 -8.602 -13.592 1.00 . A A . 74 GLY HA3 1 1
5 6659 1 1 74 GLY N N -2.984 -9.861 -12.016 1.00 . A A . 74 GLY N 1 1
5 6660 1 1 74 GLY O O -2.840 -7.359 -10.661 1.00 . A A . 74 GLY O 1 1
5 6661 1 1 74 GLY OXT O -4.027 -6.560 -12.330 1.00 . A A . 74 GLY OXT 1 1
5 6662 2 2 1 TYR C C -4.567 -17.683 23.299 1.00 . B B . 181 TYR C 1 1
5 6663 2 2 1 TYR CA C -5.636 -17.871 24.370 1.00 . B B . 181 TYR CA 1 1
5 6664 2 2 1 TYR CB C -5.260 -19.035 25.290 1.00 . B B . 181 TYR CB 1 1
5 6665 2 2 1 TYR CD1 C -6.412 -18.184 27.369 1.00 . B B . 181 TYR CD1 1 1
5 6666 2 2 1 TYR CD2 C -6.886 -20.407 26.649 1.00 . B B . 181 TYR CD2 1 1
5 6667 2 2 1 TYR CE1 C -7.273 -18.343 28.439 1.00 . B B . 181 TYR CE1 1 1
5 6668 2 2 1 TYR CE2 C -7.749 -20.572 27.715 1.00 . B B . 181 TYR CE2 1 1
5 6669 2 2 1 TYR CG C -6.204 -19.212 26.458 1.00 . B B . 181 TYR CG 1 1
5 6670 2 2 1 TYR CZ C -7.939 -19.538 28.607 1.00 . B B . 181 TYR CZ 1 1
5 6671 2 2 1 TYR H1 H -7.202 -17.362 23.138 1.00 . B B . 181 TYR H1 1 1
5 6672 2 2 1 TYR H2 H -7.650 -18.251 24.535 1.00 . B B . 181 TYR H2 1 1
5 6673 2 2 1 TYR H3 H -6.879 -19.043 23.223 1.00 . B B . 181 TYR H3 1 1
5 6674 2 2 1 TYR HA H -5.713 -16.967 24.954 1.00 . B B . 181 TYR HA 1 1
5 6675 2 2 1 TYR HB2 H -5.265 -19.951 24.719 1.00 . B B . 181 TYR HB2 1 1
5 6676 2 2 1 TYR HB3 H -4.269 -18.866 25.684 1.00 . B B . 181 TYR HB3 1 1
5 6677 2 2 1 TYR HD1 H -5.889 -17.248 27.235 1.00 . B B . 181 TYR HD1 1 1
5 6678 2 2 1 TYR HD2 H -6.735 -21.214 25.949 1.00 . B B . 181 TYR HD2 1 1
5 6679 2 2 1 TYR HE1 H -7.423 -17.532 29.136 1.00 . B B . 181 TYR HE1 1 1
5 6680 2 2 1 TYR HE2 H -8.271 -21.509 27.846 1.00 . B B . 181 TYR HE2 1 1
5 6681 2 2 1 TYR HH H -9.494 -19.042 29.621 1.00 . B B . 181 TYR HH 1 1
5 6682 2 2 1 TYR N N -6.961 -18.158 23.762 1.00 . B B . 181 TYR N 1 1
5 6683 2 2 1 TYR O O -4.834 -17.836 22.107 1.00 . B B . 181 TYR O 1 1
5 6684 2 2 1 TYR OH O -8.797 -19.700 29.669 1.00 . B B . 181 TYR OH 1 1
5 6685 2 2 2 ARG C C -2.528 -15.972 21.873 1.00 . B B . 182 ARG C 1 1
5 6686 2 2 2 ARG CA C -2.244 -17.140 22.811 1.00 . B B . 182 ARG CA 1 1
5 6687 2 2 2 ARG CB C -1.978 -18.410 22.000 1.00 . B B . 182 ARG CB 1 1
5 6688 2 2 2 ARG CD C -0.506 -19.320 20.177 1.00 . B B . 182 ARG CD 1 1
5 6689 2 2 2 ARG CG C -0.561 -18.498 21.454 1.00 . B B . 182 ARG CG 1 1
5 6690 2 2 2 ARG CZ C 1.881 -19.377 19.570 1.00 . B B . 182 ARG CZ 1 1
5 6691 2 2 2 ARG H H -3.205 -17.242 24.695 1.00 . B B . 182 ARG H 1 1
5 6692 2 2 2 ARG HA H -1.367 -16.910 23.399 1.00 . B B . 182 ARG HA 1 1
5 6693 2 2 2 ARG HB2 H -2.153 -19.269 22.628 1.00 . B B . 182 ARG HB2 1 1
5 6694 2 2 2 ARG HB3 H -2.664 -18.440 21.165 1.00 . B B . 182 ARG HB3 1 1
5 6695 2 2 2 ARG HD2 H -0.433 -20.364 20.440 1.00 . B B . 182 ARG HD2 1 1
5 6696 2 2 2 ARG HD3 H -1.415 -19.152 19.618 1.00 . B B . 182 ARG HD3 1 1
5 6697 2 2 2 ARG HE H 0.471 -18.376 18.573 1.00 . B B . 182 ARG HE 1 1
5 6698 2 2 2 ARG HG2 H -0.204 -17.500 21.245 1.00 . B B . 182 ARG HG2 1 1
5 6699 2 2 2 ARG HG3 H 0.072 -18.960 22.198 1.00 . B B . 182 ARG HG3 1 1
5 6700 2 2 2 ARG HH11 H 1.409 -20.454 21.216 1.00 . B B . 182 ARG HH11 1 1
5 6701 2 2 2 ARG HH12 H 3.081 -20.479 20.767 1.00 . B B . 182 ARG HH12 1 1
5 6702 2 2 2 ARG HH21 H 2.670 -18.407 17.982 1.00 . B B . 182 ARG HH21 1 1
5 6703 2 2 2 ARG HH22 H 3.798 -19.317 18.932 1.00 . B B . 182 ARG HH22 1 1
5 6704 2 2 2 ARG N N -3.355 -17.350 23.733 1.00 . B B . 182 ARG N 1 1
5 6705 2 2 2 ARG NE N 0.638 -18.959 19.343 1.00 . B B . 182 ARG NE 1 1
5 6706 2 2 2 ARG NH1 N 2.146 -20.168 20.603 1.00 . B B . 182 ARG NH1 1 1
5 6707 2 2 2 ARG NH2 N 2.864 -19.003 18.761 1.00 . B B . 182 ARG NH2 1 1
5 6708 2 2 2 ARG O O -3.677 -15.716 21.514 1.00 . B B . 182 ARG O 1 1
5 6709 2 2 3 GLY C C -1.793 -14.553 19.136 1.00 . B B . 183 GLY C 1 1
5 6710 2 2 3 GLY CA C -1.629 -14.135 20.586 1.00 . B B . 183 GLY CA 1 1
5 6711 2 2 3 GLY H H -0.581 -15.518 21.798 1.00 . B B . 183 GLY H 1 1
5 6712 2 2 3 GLY HA2 H -2.500 -13.572 20.886 1.00 . B B . 183 GLY HA2 1 1
5 6713 2 2 3 GLY HA3 H -0.759 -13.502 20.670 1.00 . B B . 183 GLY HA3 1 1
5 6714 2 2 3 GLY N N -1.473 -15.267 21.479 1.00 . B B . 183 GLY N 1 1
5 6715 2 2 3 GLY O O -2.258 -13.767 18.311 1.00 . B B . 183 GLY O 1 1
5 6716 2 2 4 TRP C C -0.981 -15.327 16.435 1.00 . B B . 184 TRP C 1 1
5 6717 2 2 4 TRP CA C -1.505 -16.324 17.468 1.00 . B B . 184 TRP CA 1 1
5 6718 2 2 4 TRP CB C -2.953 -16.713 17.149 1.00 . B B . 184 TRP CB 1 1
5 6719 2 2 4 TRP CD1 C -4.004 -14.516 16.357 1.00 . B B . 184 TRP CD1 1 1
5 6720 2 2 4 TRP CD2 C -4.934 -15.365 18.208 1.00 . B B . 184 TRP CD2 1 1
5 6721 2 2 4 TRP CE2 C -5.597 -14.167 17.882 1.00 . B B . 184 TRP CE2 1 1
5 6722 2 2 4 TRP CE3 C -5.347 -16.077 19.337 1.00 . B B . 184 TRP CE3 1 1
5 6723 2 2 4 TRP CG C -3.917 -15.569 17.220 1.00 . B B . 184 TRP CG 1 1
5 6724 2 2 4 TRP CH2 C -7.034 -14.386 19.743 1.00 . B B . 184 TRP CH2 1 1
5 6725 2 2 4 TRP CZ2 C -6.650 -13.667 18.643 1.00 . B B . 184 TRP CZ2 1 1
5 6726 2 2 4 TRP CZ3 C -6.392 -15.581 20.093 1.00 . B B . 184 TRP CZ3 1 1
5 6727 2 2 4 TRP H H -1.042 -16.364 19.534 1.00 . B B . 184 TRP H 1 1
5 6728 2 2 4 TRP HA H -0.893 -17.212 17.424 1.00 . B B . 184 TRP HA 1 1
5 6729 2 2 4 TRP HB2 H -2.997 -17.122 16.151 1.00 . B B . 184 TRP HB2 1 1
5 6730 2 2 4 TRP HB3 H -3.277 -17.466 17.854 1.00 . B B . 184 TRP HB3 1 1
5 6731 2 2 4 TRP HD1 H -3.366 -14.381 15.497 1.00 . B B . 184 TRP HD1 1 1
5 6732 2 2 4 TRP HE1 H -5.269 -12.841 16.290 1.00 . B B . 184 TRP HE1 1 1
5 6733 2 2 4 TRP HE3 H -4.864 -17.001 19.623 1.00 . B B . 184 TRP HE3 1 1
5 6734 2 2 4 TRP HH2 H -7.847 -14.035 20.362 1.00 . B B . 184 TRP HH2 1 1
5 6735 2 2 4 TRP HZ2 H -7.156 -12.748 18.387 1.00 . B B . 184 TRP HZ2 1 1
5 6736 2 2 4 TRP HZ3 H -6.726 -16.118 20.969 1.00 . B B . 184 TRP HZ3 1 1
5 6737 2 2 4 TRP N N -1.406 -15.791 18.827 1.00 . B B . 184 TRP N 1 1
5 6738 2 2 4 TRP NE1 N -5.011 -13.667 16.747 1.00 . B B . 184 TRP NE1 1 1
5 6739 2 2 4 TRP O O -0.420 -14.290 16.787 1.00 . B B . 184 TRP O 1 1
5 6740 2 2 5 LYS C C -1.795 -13.836 13.624 1.00 . B B . 185 LYS C 1 1
5 6741 2 2 5 LYS CA C -0.694 -14.792 14.075 1.00 . B B . 185 LYS CA 1 1
5 6742 2 2 5 LYS CB C -0.222 -15.638 12.891 1.00 . B B . 185 LYS CB 1 1
5 6743 2 2 5 LYS CD C 1.201 -15.621 10.818 1.00 . B B . 185 LYS CD 1 1
5 6744 2 2 5 LYS CE C 0.505 -16.849 10.253 1.00 . B B . 185 LYS CE 1 1
5 6745 2 2 5 LYS CG C 0.272 -14.814 11.713 1.00 . B B . 185 LYS CG 1 1
5 6746 2 2 5 LYS H H -1.605 -16.497 14.938 1.00 . B B . 185 LYS H 1 1
5 6747 2 2 5 LYS HA H 0.137 -14.213 14.447 1.00 . B B . 185 LYS HA 1 1
5 6748 2 2 5 LYS HB2 H 0.585 -16.276 13.219 1.00 . B B . 185 LYS HB2 1 1
5 6749 2 2 5 LYS HB3 H -1.041 -16.254 12.554 1.00 . B B . 185 LYS HB3 1 1
5 6750 2 2 5 LYS HD2 H 1.528 -14.997 10.000 1.00 . B B . 185 LYS HD2 1 1
5 6751 2 2 5 LYS HD3 H 2.056 -15.936 11.397 1.00 . B B . 185 LYS HD3 1 1
5 6752 2 2 5 LYS HE2 H 1.255 -17.562 9.946 1.00 . B B . 185 LYS HE2 1 1
5 6753 2 2 5 LYS HE3 H -0.111 -17.286 11.025 1.00 . B B . 185 LYS HE3 1 1
5 6754 2 2 5 LYS HG2 H -0.578 -14.490 11.131 1.00 . B B . 185 LYS HG2 1 1
5 6755 2 2 5 LYS HG3 H 0.804 -13.952 12.086 1.00 . B B . 185 LYS HG3 1 1
5 6756 2 2 5 LYS HZ1 H -1.113 -15.866 9.371 1.00 . B B . 185 LYS HZ1 1 1
5 6757 2 2 5 LYS HZ2 H -0.777 -17.378 8.691 1.00 . B B . 185 LYS HZ2 1 1
5 6758 2 2 5 LYS HZ3 H 0.218 -16.055 8.342 1.00 . B B . 185 LYS HZ3 1 1
5 6759 2 2 5 LYS N N -1.159 -15.654 15.158 1.00 . B B . 185 LYS N 1 1
5 6760 2 2 5 LYS NZ N -0.352 -16.514 9.082 1.00 . B B . 185 LYS NZ 1 1
5 6761 2 2 5 LYS O O -2.915 -14.256 13.332 1.00 . B B . 185 LYS O 1 1
5 6762 2 2 6 HIS C C -2.401 -11.370 11.625 1.00 . B B . 186 HIS C 1 1
5 6763 2 2 6 HIS CA C -2.422 -11.536 13.142 1.00 . B B . 186 HIS CA 1 1
5 6764 2 2 6 HIS CB C -2.119 -10.198 13.823 1.00 . B B . 186 HIS CB 1 1
5 6765 2 2 6 HIS CD2 C 0.456 -9.962 13.602 1.00 . B B . 186 HIS CD2 1 1
5 6766 2 2 6 HIS CE1 C 0.507 -8.119 12.414 1.00 . B B . 186 HIS CE1 1 1
5 6767 2 2 6 HIS CG C -0.826 -9.580 13.389 1.00 . B B . 186 HIS CG 1 1
5 6768 2 2 6 HIS H H -0.554 -12.278 13.803 1.00 . B B . 186 HIS H 1 1
5 6769 2 2 6 HIS HA H -3.405 -11.867 13.441 1.00 . B B . 186 HIS HA 1 1
5 6770 2 2 6 HIS HB2 H -2.912 -9.501 13.597 1.00 . B B . 186 HIS HB2 1 1
5 6771 2 2 6 HIS HB3 H -2.073 -10.352 14.893 1.00 . B B . 186 HIS HB3 1 1
5 6772 2 2 6 HIS HD1 H -1.526 -7.898 12.328 1.00 . B B . 186 HIS HD1 1 1
5 6773 2 2 6 HIS HD2 H 0.782 -10.832 14.154 1.00 . B B . 186 HIS HD2 1 1
5 6774 2 2 6 HIS HE1 H 0.861 -7.265 11.856 1.00 . B B . 186 HIS HE1 1 1
5 6775 2 2 6 HIS HE2 H 2.241 -9.002 13.054 1.00 . B B . 186 HIS HE2 1 1
5 6776 2 2 6 HIS N N -1.464 -12.550 13.563 1.00 . B B . 186 HIS N 1 1
5 6777 2 2 6 HIS ND1 N -0.759 -8.422 12.643 1.00 . B B . 186 HIS ND1 1 1
5 6778 2 2 6 HIS NE2 N 1.264 -9.037 12.986 1.00 . B B . 186 HIS NE2 1 1
5 6779 2 2 6 HIS O O -1.751 -12.140 10.917 1.00 . B B . 186 HIS O 1 1
5 6780 2 2 7 TRP C C -2.085 -9.147 9.263 1.00 . B B . 187 TRP C 1 1
5 6781 2 2 7 TRP CA C -3.185 -10.107 9.702 1.00 . B B . 187 TRP CA 1 1
5 6782 2 2 7 TRP CB C -4.548 -9.526 9.334 1.00 . B B . 187 TRP CB 1 1
5 6783 2 2 7 TRP CD1 C -6.068 -10.248 11.266 1.00 . B B . 187 TRP CD1 1 1
5 6784 2 2 7 TRP CD2 C -6.639 -11.106 9.279 1.00 . B B . 187 TRP CD2 1 1
5 6785 2 2 7 TRP CE2 C -7.544 -11.577 10.248 1.00 . B B . 187 TRP CE2 1 1
5 6786 2 2 7 TRP CE3 C -6.802 -11.513 7.951 1.00 . B B . 187 TRP CE3 1 1
5 6787 2 2 7 TRP CG C -5.700 -10.258 9.951 1.00 . B B . 187 TRP CG 1 1
5 6788 2 2 7 TRP CH2 C -8.731 -12.815 8.625 1.00 . B B . 187 TRP CH2 1 1
5 6789 2 2 7 TRP CZ2 C -8.596 -12.433 9.932 1.00 . B B . 187 TRP CZ2 1 1
5 6790 2 2 7 TRP CZ3 C -7.847 -12.363 7.638 1.00 . B B . 187 TRP CZ3 1 1
5 6791 2 2 7 TRP H H -3.619 -9.789 11.745 1.00 . B B . 187 TRP H 1 1
5 6792 2 2 7 TRP HA H -3.054 -11.047 9.187 1.00 . B B . 187 TRP HA 1 1
5 6793 2 2 7 TRP HB2 H -4.592 -8.499 9.664 1.00 . B B . 187 TRP HB2 1 1
5 6794 2 2 7 TRP HB3 H -4.666 -9.558 8.261 1.00 . B B . 187 TRP HB3 1 1
5 6795 2 2 7 TRP HD1 H -5.553 -9.696 12.038 1.00 . B B . 187 TRP HD1 1 1
5 6796 2 2 7 TRP HE1 H -7.627 -11.195 12.308 1.00 . B B . 187 TRP HE1 1 1
5 6797 2 2 7 TRP HE3 H -6.129 -11.175 7.176 1.00 . B B . 187 TRP HE3 1 1
5 6798 2 2 7 TRP HH2 H -9.532 -13.479 8.335 1.00 . B B . 187 TRP HH2 1 1
5 6799 2 2 7 TRP HZ2 H -9.287 -12.791 10.680 1.00 . B B . 187 TRP HZ2 1 1
5 6800 2 2 7 TRP HZ3 H -7.988 -12.688 6.619 1.00 . B B . 187 TRP HZ3 1 1
5 6801 2 2 7 TRP N N -3.119 -10.367 11.133 1.00 . B B . 187 TRP N 1 1
5 6802 2 2 7 TRP NE1 N -7.175 -11.040 11.453 1.00 . B B . 187 TRP NE1 1 1
5 6803 2 2 7 TRP O O -1.591 -8.345 10.054 1.00 . B B . 187 TRP O 1 1
5 6804 2 2 8 VAL C C -1.307 -7.063 6.932 1.00 . B B . 188 VAL C 1 1
5 6805 2 2 8 VAL CA C -0.689 -8.374 7.423 1.00 . B B . 188 VAL CA 1 1
5 6806 2 2 8 VAL CB C 0.041 -9.074 6.257 1.00 . B B . 188 VAL CB 1 1
5 6807 2 2 8 VAL CG1 C 1.527 -8.777 6.312 1.00 . B B . 188 VAL CG1 1 1
5 6808 2 2 8 VAL CG2 C -0.208 -10.579 6.278 1.00 . B B . 188 VAL CG2 1 1
5 6809 2 2 8 VAL H H -2.155 -9.888 7.412 1.00 . B B . 188 VAL H 1 1
5 6810 2 2 8 VAL HA H 0.032 -8.156 8.198 1.00 . B B . 188 VAL HA 1 1
5 6811 2 2 8 VAL HB H -0.348 -8.681 5.330 1.00 . B B . 188 VAL HB 1 1
5 6812 2 2 8 VAL HG11 H 2.026 -9.546 6.883 1.00 . B B . 188 VAL HG11 1 1
5 6813 2 2 8 VAL HG12 H 1.683 -7.818 6.785 1.00 . B B . 188 VAL HG12 1 1
5 6814 2 2 8 VAL HG13 H 1.927 -8.753 5.310 1.00 . B B . 188 VAL HG13 1 1
5 6815 2 2 8 VAL HG21 H -1.173 -10.789 5.838 1.00 . B B . 188 VAL HG21 1 1
5 6816 2 2 8 VAL HG22 H -0.196 -10.930 7.300 1.00 . B B . 188 VAL HG22 1 1
5 6817 2 2 8 VAL HG23 H 0.562 -11.081 5.715 1.00 . B B . 188 VAL HG23 1 1
5 6818 2 2 8 VAL N N -1.718 -9.232 7.990 1.00 . B B . 188 VAL N 1 1
5 6819 2 2 8 VAL O O -2.337 -6.633 7.450 1.00 . B B . 188 VAL O 1 1
5 6820 2 2 9 TYR C C -2.042 -5.454 4.146 1.00 . B B . 189 TYR C 1 1
5 6821 2 2 9 TYR CA C -1.218 -5.185 5.400 1.00 . B B . 189 TYR CA 1 1
5 6822 2 2 9 TYR CB C -0.071 -4.227 5.087 1.00 . B B . 189 TYR CB 1 1
5 6823 2 2 9 TYR CD1 C 0.686 -3.228 7.279 1.00 . B B . 189 TYR CD1 1 1
5 6824 2 2 9 TYR CD2 C 2.108 -4.819 6.213 1.00 . B B . 189 TYR CD2 1 1
5 6825 2 2 9 TYR CE1 C 1.596 -3.100 8.310 1.00 . B B . 189 TYR CE1 1 1
5 6826 2 2 9 TYR CE2 C 3.022 -4.696 7.242 1.00 . B B . 189 TYR CE2 1 1
5 6827 2 2 9 TYR CG C 0.926 -4.087 6.214 1.00 . B B . 189 TYR CG 1 1
5 6828 2 2 9 TYR CZ C 2.763 -3.836 8.287 1.00 . B B . 189 TYR CZ 1 1
5 6829 2 2 9 TYR H H 0.124 -6.806 5.537 1.00 . B B . 189 TYR H 1 1
5 6830 2 2 9 TYR HA H -1.856 -4.743 6.150 1.00 . B B . 189 TYR HA 1 1
5 6831 2 2 9 TYR HB2 H 0.462 -4.589 4.221 1.00 . B B . 189 TYR HB2 1 1
5 6832 2 2 9 TYR HB3 H -0.475 -3.247 4.876 1.00 . B B . 189 TYR HB3 1 1
5 6833 2 2 9 TYR HD1 H -0.228 -2.655 7.294 1.00 . B B . 189 TYR HD1 1 1
5 6834 2 2 9 TYR HD2 H 2.308 -5.491 5.394 1.00 . B B . 189 TYR HD2 1 1
5 6835 2 2 9 TYR HE1 H 1.393 -2.427 9.129 1.00 . B B . 189 TYR HE1 1 1
5 6836 2 2 9 TYR HE2 H 3.936 -5.273 7.222 1.00 . B B . 189 TYR HE2 1 1
5 6837 2 2 9 TYR HH H 4.562 -3.705 8.952 1.00 . B B . 189 TYR HH 1 1
5 6838 2 2 9 TYR N N -0.693 -6.429 5.932 1.00 . B B . 189 TYR N 1 1
5 6839 2 2 9 TYR O O -2.093 -4.629 3.233 1.00 . B B . 189 TYR O 1 1
5 6840 2 2 9 TYR OH O 3.672 -3.711 9.313 1.00 . B B . 189 TYR OH 1 1
5 6841 2 2 10 TYR C C -4.869 -6.342 3.022 1.00 . B B . 190 TYR C 1 1
5 6842 2 2 10 TYR CA C -3.503 -7.015 2.969 1.00 . B B . 190 TYR CA 1 1
5 6843 2 2 10 TYR CB C -3.690 -8.537 2.943 1.00 . B B . 190 TYR CB 1 1
5 6844 2 2 10 TYR CD1 C -1.160 -8.740 2.946 1.00 . B B . 190 TYR CD1 1 1
5 6845 2 2 10 TYR CD2 C -2.454 -10.709 3.297 1.00 . B B . 190 TYR CD2 1 1
5 6846 2 2 10 TYR CE1 C 0.002 -9.480 3.054 1.00 . B B . 190 TYR CE1 1 1
5 6847 2 2 10 TYR CE2 C -1.296 -11.456 3.408 1.00 . B B . 190 TYR CE2 1 1
5 6848 2 2 10 TYR CG C -2.408 -9.341 3.065 1.00 . B B . 190 TYR CG 1 1
5 6849 2 2 10 TYR CZ C -0.071 -10.836 3.284 1.00 . B B . 190 TYR CZ 1 1
5 6850 2 2 10 TYR H H -2.600 -7.234 4.868 1.00 . B B . 190 TYR H 1 1
5 6851 2 2 10 TYR HA H -2.995 -6.708 2.068 1.00 . B B . 190 TYR HA 1 1
5 6852 2 2 10 TYR HB2 H -4.330 -8.823 3.765 1.00 . B B . 190 TYR HB2 1 1
5 6853 2 2 10 TYR HB3 H -4.166 -8.814 2.012 1.00 . B B . 190 TYR HB3 1 1
5 6854 2 2 10 TYR HD1 H -1.104 -7.679 2.768 1.00 . B B . 190 TYR HD1 1 1
5 6855 2 2 10 TYR HD2 H -3.415 -11.192 3.393 1.00 . B B . 190 TYR HD2 1 1
5 6856 2 2 10 TYR HE1 H 0.963 -8.994 2.959 1.00 . B B . 190 TYR HE1 1 1
5 6857 2 2 10 TYR HE2 H -1.354 -12.518 3.588 1.00 . B B . 190 TYR HE2 1 1
5 6858 2 2 10 TYR HH H 1.667 -11.167 4.036 1.00 . B B . 190 TYR HH 1 1
5 6859 2 2 10 TYR N N -2.684 -6.621 4.109 1.00 . B B . 190 TYR N 1 1
5 6860 2 2 10 TYR O O -5.686 -6.644 3.892 1.00 . B B . 190 TYR O 1 1
5 6861 2 2 10 TYR OH O 1.084 -11.576 3.393 1.00 . B B . 190 TYR OH 1 1
5 6862 2 2 11 THR C C -7.484 -5.653 1.482 1.00 . B B . 191 THR C 1 1
5 6863 2 2 11 THR CA C -6.392 -4.734 2.023 1.00 . B B . 191 THR CA 1 1
5 6864 2 2 11 THR CB C -6.274 -3.485 1.148 1.00 . B B . 191 THR CB 1 1
5 6865 2 2 11 THR CG2 C -7.560 -2.693 1.056 1.00 . B B . 191 THR CG2 1 1
5 6866 2 2 11 THR H H -4.430 -5.240 1.409 1.00 . B B . 191 THR H 1 1
5 6867 2 2 11 THR HA H -6.654 -4.437 3.028 1.00 . B B . 191 THR HA 1 1
5 6868 2 2 11 THR HB H -5.997 -3.785 0.147 1.00 . B B . 191 THR HB 1 1
5 6869 2 2 11 THR HG1 H -4.536 -3.132 1.985 1.00 . B B . 191 THR HG1 1 1
5 6870 2 2 11 THR HG21 H -8.394 -3.329 1.316 1.00 . B B . 191 THR HG21 1 1
5 6871 2 2 11 THR HG22 H -7.687 -2.328 0.048 1.00 . B B . 191 THR HG22 1 1
5 6872 2 2 11 THR HG23 H -7.518 -1.857 1.739 1.00 . B B . 191 THR HG23 1 1
5 6873 2 2 11 THR N N -5.117 -5.437 2.081 1.00 . B B . 191 THR N 1 1
5 6874 2 2 11 THR O O -7.445 -6.061 0.321 1.00 . B B . 191 THR O 1 1
5 6875 2 2 11 THR OG1 O -5.271 -2.615 1.646 1.00 . B B . 191 THR OG1 1 1
5 6876 2 2 12 CYS C C -10.655 -6.085 1.284 1.00 . B B . 192 CYS C 1 1
5 6877 2 2 12 CYS CA C -9.550 -6.857 1.933 1.00 . B B . 192 CYS CA 1 1
5 6878 2 2 12 CYS CB C -10.150 -7.590 3.156 1.00 . B B . 192 CYS CB 1 1
5 6879 2 2 12 CYS H H -8.428 -5.629 3.244 1.00 . B B . 192 CYS H 1 1
5 6880 2 2 12 CYS HA H -9.169 -7.587 1.237 1.00 . B B . 192 CYS HA 1 1
5 6881 2 2 12 CYS HB2 H -9.652 -8.539 3.257 1.00 . B B . 192 CYS HB2 1 1
5 6882 2 2 12 CYS HB3 H -9.963 -6.998 4.034 1.00 . B B . 192 CYS HB3 1 1
5 6883 2 2 12 CYS N N -8.453 -5.982 2.330 1.00 . B B . 192 CYS N 1 1
5 6884 2 2 12 CYS O O -10.736 -4.861 1.377 1.00 . B B . 192 CYS O 1 1
5 6885 2 2 12 CYS SG S -11.971 -7.951 3.111 1.00 . B B . 192 CYS SG 1 1
5 6886 2 2 13 CYS C C -12.537 -5.009 -0.586 1.00 . B B . 193 CYS C 1 1
5 6887 2 2 13 CYS CA C -12.783 -6.311 0.179 1.00 . B B . 193 CYS CA 1 1
5 6888 2 2 13 CYS CB C -13.748 -6.086 1.354 1.00 . B B . 193 CYS CB 1 1
5 6889 2 2 13 CYS H H -11.462 -7.825 0.798 1.00 . B B . 193 CYS H 1 1
5 6890 2 2 13 CYS HA H -13.208 -7.043 -0.488 1.00 . B B . 193 CYS HA 1 1
5 6891 2 2 13 CYS HB2 H -14.209 -5.116 1.249 1.00 . B B . 193 CYS HB2 1 1
5 6892 2 2 13 CYS HB3 H -14.514 -6.847 1.330 1.00 . B B . 193 CYS HB3 1 1
5 6893 2 2 13 CYS N N -11.572 -6.852 0.738 1.00 . B B . 193 CYS N 1 1
5 6894 2 2 13 CYS O O -12.606 -3.921 -0.014 1.00 . B B . 193 CYS O 1 1
5 6895 2 2 13 CYS SG S -12.949 -6.147 3.021 1.00 . B B . 193 CYS SG 1 1
5 6896 2 2 14 PRO C C -13.056 -2.858 -2.577 1.00 . B B . 194 PRO C 1 1
5 6897 2 2 14 PRO CA C -11.986 -3.933 -2.736 1.00 . B B . 194 PRO CA 1 1
5 6898 2 2 14 PRO CB C -12.007 -4.506 -4.153 1.00 . B B . 194 PRO CB 1 1
5 6899 2 2 14 PRO CD C -12.140 -6.366 -2.656 1.00 . B B . 194 PRO CD 1 1
5 6900 2 2 14 PRO CG C -11.597 -5.927 -3.989 1.00 . B B . 194 PRO CG 1 1
5 6901 2 2 14 PRO HA H -11.016 -3.506 -2.531 1.00 . B B . 194 PRO HA 1 1
5 6902 2 2 14 PRO HB2 H -13.003 -4.424 -4.563 1.00 . B B . 194 PRO HB2 1 1
5 6903 2 2 14 PRO HB3 H -11.310 -3.963 -4.774 1.00 . B B . 194 PRO HB3 1 1
5 6904 2 2 14 PRO HD2 H -13.110 -6.825 -2.777 1.00 . B B . 194 PRO HD2 1 1
5 6905 2 2 14 PRO HD3 H -11.455 -7.050 -2.176 1.00 . B B . 194 PRO HD3 1 1
5 6906 2 2 14 PRO HG2 H -12.021 -6.525 -4.783 1.00 . B B . 194 PRO HG2 1 1
5 6907 2 2 14 PRO HG3 H -10.519 -6.002 -3.997 1.00 . B B . 194 PRO HG3 1 1
5 6908 2 2 14 PRO N N -12.244 -5.106 -1.895 1.00 . B B . 194 PRO N 1 1
5 6909 2 2 14 PRO O O -14.033 -3.045 -1.851 1.00 . B B . 194 PRO O 1 1
5 6910 2 2 15 ASP C C -15.155 -1.015 -3.798 1.00 . B B . 195 ASP C 1 1
5 6911 2 2 15 ASP CA C -13.811 -0.626 -3.191 1.00 . B B . 195 ASP CA 1 1
5 6912 2 2 15 ASP CB C -13.248 0.599 -3.913 1.00 . B B . 195 ASP CB 1 1
5 6913 2 2 15 ASP CG C -12.946 0.319 -5.372 1.00 . B B . 195 ASP CG 1 1
5 6914 2 2 15 ASP H H -12.065 -1.644 -3.817 1.00 . B B . 195 ASP H 1 1
5 6915 2 2 15 ASP HA H -13.959 -0.381 -2.150 1.00 . B B . 195 ASP HA 1 1
5 6916 2 2 15 ASP HB2 H -13.969 1.402 -3.863 1.00 . B B . 195 ASP HB2 1 1
5 6917 2 2 15 ASP HB3 H -12.332 0.906 -3.428 1.00 . B B . 195 ASP HB3 1 1
5 6918 2 2 15 ASP N N -12.864 -1.733 -3.258 1.00 . B B . 195 ASP N 1 1
5 6919 2 2 15 ASP O O -15.481 -0.617 -4.916 1.00 . B B . 195 ASP O 1 1
5 6920 2 2 15 ASP OD1 O -12.073 -0.533 -5.646 1.00 . B B . 195 ASP OD1 1 1
5 6921 2 2 15 ASP OD2 O -13.580 0.951 -6.242 1.00 . B B . 195 ASP OD2 1 1
5 6922 2 2 16 THR C C -18.212 -2.452 -2.361 1.00 . B B . 196 THR C 1 1
5 6923 2 2 16 THR CA C -17.242 -2.234 -3.517 1.00 . B B . 196 THR CA 1 1
5 6924 2 2 16 THR CB C -17.108 -3.520 -4.334 1.00 . B B . 196 THR CB 1 1
5 6925 2 2 16 THR CG2 C -16.493 -4.664 -3.557 1.00 . B B . 196 THR CG2 1 1
5 6926 2 2 16 THR H H -15.618 -2.078 -2.168 1.00 . B B . 196 THR H 1 1
5 6927 2 2 16 THR HA H -17.662 -1.456 -4.155 1.00 . B B . 196 THR HA 1 1
5 6928 2 2 16 THR HB H -16.478 -3.326 -5.192 1.00 . B B . 196 THR HB 1 1
5 6929 2 2 16 THR HG1 H -18.923 -4.200 -4.055 1.00 . B B . 196 THR HG1 1 1
5 6930 2 2 16 THR HG21 H -16.245 -4.330 -2.561 1.00 . B B . 196 THR HG21 1 1
5 6931 2 2 16 THR HG22 H -15.597 -5.000 -4.058 1.00 . B B . 196 THR HG22 1 1
5 6932 2 2 16 THR HG23 H -17.199 -5.480 -3.497 1.00 . B B . 196 THR HG23 1 1
5 6933 2 2 16 THR N N -15.932 -1.794 -3.053 1.00 . B B . 196 THR N 1 1
5 6934 2 2 16 THR O O -18.965 -3.425 -2.359 1.00 . B B . 196 THR O 1 1
5 6935 2 2 16 THR OG1 O -18.374 -3.951 -4.802 1.00 . B B . 196 THR OG1 1 1
5 6936 2 2 17 PRO C C -20.614 -1.202 -0.832 1.00 . B B . 197 PRO C 1 1
5 6937 2 2 17 PRO CA C -19.239 -1.600 -0.302 1.00 . B B . 197 PRO CA 1 1
5 6938 2 2 17 PRO CB C -18.736 -0.579 0.733 1.00 . B B . 197 PRO CB 1 1
5 6939 2 2 17 PRO CD C -17.508 -0.265 -1.320 1.00 . B B . 197 PRO CD 1 1
5 6940 2 2 17 PRO CG C -17.489 0.022 0.157 1.00 . B B . 197 PRO CG 1 1
5 6941 2 2 17 PRO HA H -19.278 -2.591 0.128 1.00 . B B . 197 PRO HA 1 1
5 6942 2 2 17 PRO HB2 H -19.494 0.175 0.891 1.00 . B B . 197 PRO HB2 1 1
5 6943 2 2 17 PRO HB3 H -18.530 -1.084 1.664 1.00 . B B . 197 PRO HB3 1 1
5 6944 2 2 17 PRO HD2 H -18.008 0.532 -1.854 1.00 . B B . 197 PRO HD2 1 1
5 6945 2 2 17 PRO HD3 H -16.506 -0.400 -1.688 1.00 . B B . 197 PRO HD3 1 1
5 6946 2 2 17 PRO HG2 H -17.485 1.087 0.328 1.00 . B B . 197 PRO HG2 1 1
5 6947 2 2 17 PRO HG3 H -16.622 -0.432 0.613 1.00 . B B . 197 PRO HG3 1 1
5 6948 2 2 17 PRO N N -18.278 -1.512 -1.393 1.00 . B B . 197 PRO N 1 1
5 6949 2 2 17 PRO O O -21.551 -0.932 -0.081 1.00 . B B . 197 PRO O 1 1
5 6950 2 2 18 TYR C C -22.855 -1.941 -2.989 1.00 . B B . 198 TYR C 1 1
5 6951 2 2 18 TYR CA C -21.867 -0.781 -2.903 1.00 . B B . 198 TYR CA 1 1
5 6952 2 2 18 TYR CB C -21.418 -0.360 -4.304 1.00 . B B . 198 TYR CB 1 1
5 6953 2 2 18 TYR CD1 C -22.854 1.653 -4.809 1.00 . B B . 198 TYR CD1 1 1
5 6954 2 2 18 TYR CD2 C -23.129 -0.292 -6.161 1.00 . B B . 198 TYR CD2 1 1
5 6955 2 2 18 TYR CE1 C -23.831 2.303 -5.540 1.00 . B B . 198 TYR CE1 1 1
5 6956 2 2 18 TYR CE2 C -24.105 0.352 -6.896 1.00 . B B . 198 TYR CE2 1 1
5 6957 2 2 18 TYR CG C -22.488 0.347 -5.106 1.00 . B B . 198 TYR CG 1 1
5 6958 2 2 18 TYR CZ C -24.453 1.649 -6.581 1.00 . B B . 198 TYR CZ 1 1
5 6959 2 2 18 TYR H H -19.886 -1.367 -2.676 1.00 . B B . 198 TYR H 1 1
5 6960 2 2 18 TYR HA H -22.333 0.056 -2.409 1.00 . B B . 198 TYR HA 1 1
5 6961 2 2 18 TYR HB2 H -20.567 0.310 -4.212 1.00 . B B . 198 TYR HB2 1 1
5 6962 2 2 18 TYR HB3 H -21.106 -1.241 -4.854 1.00 . B B . 198 TYR HB3 1 1
5 6963 2 2 18 TYR HD1 H -22.365 2.163 -3.993 1.00 . B B . 198 TYR HD1 1 1
5 6964 2 2 18 TYR HD2 H -22.854 -1.308 -6.403 1.00 . B B . 198 TYR HD2 1 1
5 6965 2 2 18 TYR HE1 H -24.103 3.319 -5.293 1.00 . B B . 198 TYR HE1 1 1
5 6966 2 2 18 TYR HE2 H -24.593 -0.161 -7.712 1.00 . B B . 198 TYR HE2 1 1
5 6967 2 2 18 TYR HH H -26.285 1.933 -7.089 1.00 . B B . 198 TYR HH 1 1
5 6968 2 2 18 TYR N N -20.684 -1.155 -2.163 1.00 . B B . 198 TYR N 1 1
5 6969 2 2 18 TYR O O -24.069 -1.696 -2.824 1.00 . B B . 198 TYR O 1 1
5 6970 2 2 18 TYR OH O -25.424 2.294 -7.313 1.00 . B B . 198 TYR OH 1 1
6 6971 1 1 1 ILE C C -2.522 16.659 -3.760 1.00 . A A . 1 ILE C 1 1
6 6972 1 1 1 ILE CA C -1.586 17.564 -4.552 1.00 . A A . 1 ILE CA 1 1
6 6973 1 1 1 ILE CB C -0.845 16.716 -5.605 1.00 . A A . 1 ILE CB 1 1
6 6974 1 1 1 ILE CD1 C -0.406 14.484 -4.458 1.00 . A A . 1 ILE CD1 1 1
6 6975 1 1 1 ILE CG1 C 0.177 15.800 -4.926 1.00 . A A . 1 ILE CG1 1 1
6 6976 1 1 1 ILE CG2 C -0.165 17.613 -6.628 1.00 . A A . 1 ILE CG2 1 1
6 6977 1 1 1 ILE H1 H 0.217 18.494 -4.208 1.00 . A A . 1 ILE H1 1 1
6 6978 1 1 1 ILE H2 H -0.406 17.622 -2.867 1.00 . A A . 1 ILE H2 1 1
6 6979 1 1 1 ILE H3 H -1.096 19.130 -3.310 1.00 . A A . 1 ILE H3 1 1
6 6980 1 1 1 ILE HA H -2.175 18.308 -5.069 1.00 . A A . 1 ILE HA 1 1
6 6981 1 1 1 ILE HB H -1.573 16.110 -6.121 1.00 . A A . 1 ILE HB 1 1
6 6982 1 1 1 ILE HD11 H -1.484 14.523 -4.522 1.00 . A A . 1 ILE HD11 1 1
6 6983 1 1 1 ILE HD12 H -0.112 14.306 -3.434 1.00 . A A . 1 ILE HD12 1 1
6 6984 1 1 1 ILE HD13 H -0.037 13.685 -5.082 1.00 . A A . 1 ILE HD13 1 1
6 6985 1 1 1 ILE HG12 H 0.972 15.581 -5.623 1.00 . A A . 1 ILE HG12 1 1
6 6986 1 1 1 ILE HG13 H 0.589 16.307 -4.066 1.00 . A A . 1 ILE HG13 1 1
6 6987 1 1 1 ILE HG21 H -0.016 18.595 -6.203 1.00 . A A . 1 ILE HG21 1 1
6 6988 1 1 1 ILE HG22 H -0.786 17.691 -7.508 1.00 . A A . 1 ILE HG22 1 1
6 6989 1 1 1 ILE HG23 H 0.791 17.189 -6.899 1.00 . A A . 1 ILE HG23 1 1
6 6990 1 1 1 ILE N N -0.632 18.266 -3.654 1.00 . A A . 1 ILE N 1 1
6 6991 1 1 1 ILE O O -2.427 16.571 -2.536 1.00 . A A . 1 ILE O 1 1
6 6992 1 1 2 VAL C C -4.684 13.878 -4.700 1.00 . A A . 2 VAL C 1 1
6 6993 1 1 2 VAL CA C -4.380 15.091 -3.825 1.00 . A A . 2 VAL CA 1 1
6 6994 1 1 2 VAL CB C -5.700 15.815 -3.496 1.00 . A A . 2 VAL CB 1 1
6 6995 1 1 2 VAL CG1 C -6.609 14.921 -2.669 1.00 . A A . 2 VAL CG1 1 1
6 6996 1 1 2 VAL CG2 C -5.423 17.124 -2.773 1.00 . A A . 2 VAL CG2 1 1
6 6997 1 1 2 VAL H H -3.456 16.100 -5.439 1.00 . A A . 2 VAL H 1 1
6 6998 1 1 2 VAL HA H -3.943 14.750 -2.897 1.00 . A A . 2 VAL HA 1 1
6 6999 1 1 2 VAL HB H -6.203 16.042 -4.425 1.00 . A A . 2 VAL HB 1 1
6 7000 1 1 2 VAL HG11 H -6.013 14.189 -2.144 1.00 . A A . 2 VAL HG11 1 1
6 7001 1 1 2 VAL HG12 H -7.308 14.416 -3.320 1.00 . A A . 2 VAL HG12 1 1
6 7002 1 1 2 VAL HG13 H -7.152 15.522 -1.954 1.00 . A A . 2 VAL HG13 1 1
6 7003 1 1 2 VAL HG21 H -4.594 16.993 -2.093 1.00 . A A . 2 VAL HG21 1 1
6 7004 1 1 2 VAL HG22 H -6.301 17.420 -2.217 1.00 . A A . 2 VAL HG22 1 1
6 7005 1 1 2 VAL HG23 H -5.180 17.891 -3.495 1.00 . A A . 2 VAL HG23 1 1
6 7006 1 1 2 VAL N N -3.428 15.988 -4.466 1.00 . A A . 2 VAL N 1 1
6 7007 1 1 2 VAL O O -4.669 13.963 -5.928 1.00 . A A . 2 VAL O 1 1
6 7008 1 1 3 CYS C C -6.797 11.334 -4.826 1.00 . A A . 3 CYS C 1 1
6 7009 1 1 3 CYS CA C -5.277 11.513 -4.747 1.00 . A A . 3 CYS CA 1 1
6 7010 1 1 3 CYS CB C -4.633 10.329 -4.009 1.00 . A A . 3 CYS CB 1 1
6 7011 1 1 3 CYS H H -4.963 12.750 -3.075 1.00 . A A . 3 CYS H 1 1
6 7012 1 1 3 CYS HA H -4.873 11.573 -5.747 1.00 . A A . 3 CYS HA 1 1
6 7013 1 1 3 CYS HB2 H -5.401 9.803 -3.460 1.00 . A A . 3 CYS HB2 1 1
6 7014 1 1 3 CYS HB3 H -4.193 9.664 -4.736 1.00 . A A . 3 CYS HB3 1 1
6 7015 1 1 3 CYS N N -4.963 12.751 -4.053 1.00 . A A . 3 CYS N 1 1
6 7016 1 1 3 CYS O O -7.541 12.309 -4.723 1.00 . A A . 3 CYS O 1 1
6 7017 1 1 3 CYS SG S -3.326 10.784 -2.811 1.00 . A A . 3 CYS SG 1 1
6 7018 1 1 4 HIS C C -9.079 8.813 -3.973 1.00 . A A . 4 HIS C 1 1
6 7019 1 1 4 HIS CA C -8.696 9.828 -5.041 1.00 . A A . 4 HIS CA 1 1
6 7020 1 1 4 HIS CB C -9.127 9.345 -6.430 1.00 . A A . 4 HIS CB 1 1
6 7021 1 1 4 HIS CD2 C -6.977 8.096 -7.155 1.00 . A A . 4 HIS CD2 1 1
6 7022 1 1 4 HIS CE1 C -7.910 6.239 -7.855 1.00 . A A . 4 HIS CE1 1 1
6 7023 1 1 4 HIS CG C -8.311 8.216 -6.971 1.00 . A A . 4 HIS CG 1 1
6 7024 1 1 4 HIS H H -6.629 9.344 -5.038 1.00 . A A . 4 HIS H 1 1
6 7025 1 1 4 HIS HA H -9.206 10.757 -4.822 1.00 . A A . 4 HIS HA 1 1
6 7026 1 1 4 HIS HB2 H -10.155 9.012 -6.380 1.00 . A A . 4 HIS HB2 1 1
6 7027 1 1 4 HIS HB3 H -9.056 10.171 -7.126 1.00 . A A . 4 HIS HB3 1 1
6 7028 1 1 4 HIS HD1 H -9.822 6.815 -7.415 1.00 . A A . 4 HIS HD1 1 1
6 7029 1 1 4 HIS HD2 H -6.228 8.835 -6.913 1.00 . A A . 4 HIS HD2 1 1
6 7030 1 1 4 HIS HE1 H -8.048 5.248 -8.262 1.00 . A A . 4 HIS HE1 1 1
6 7031 1 1 4 HIS HE2 H -5.874 6.469 -7.895 1.00 . A A . 4 HIS HE2 1 1
6 7032 1 1 4 HIS N N -7.260 10.095 -4.983 1.00 . A A . 4 HIS N 1 1
6 7033 1 1 4 HIS ND1 N -8.868 7.035 -7.418 1.00 . A A . 4 HIS ND1 1 1
6 7034 1 1 4 HIS NE2 N -6.754 6.859 -7.707 1.00 . A A . 4 HIS NE2 1 1
6 7035 1 1 4 HIS O O -8.261 7.988 -3.570 1.00 . A A . 4 HIS O 1 1
6 7036 1 1 5 THR C C -10.716 6.551 -2.883 1.00 . A A . 5 THR C 1 1
6 7037 1 1 5 THR CA C -10.781 8.007 -2.459 1.00 . A A . 5 THR CA 1 1
6 7038 1 1 5 THR CB C -12.193 8.394 -2.062 1.00 . A A . 5 THR CB 1 1
6 7039 1 1 5 THR CG2 C -12.315 9.844 -1.672 1.00 . A A . 5 THR CG2 1 1
6 7040 1 1 5 THR H H -10.927 9.569 -3.832 1.00 . A A . 5 THR H 1 1
6 7041 1 1 5 THR HA H -10.137 8.140 -1.604 1.00 . A A . 5 THR HA 1 1
6 7042 1 1 5 THR HB H -12.482 7.808 -1.214 1.00 . A A . 5 THR HB 1 1
6 7043 1 1 5 THR HG1 H -13.071 7.208 -3.348 1.00 . A A . 5 THR HG1 1 1
6 7044 1 1 5 THR HG21 H -12.957 9.929 -0.808 1.00 . A A . 5 THR HG21 1 1
6 7045 1 1 5 THR HG22 H -12.735 10.403 -2.492 1.00 . A A . 5 THR HG22 1 1
6 7046 1 1 5 THR HG23 H -11.335 10.233 -1.431 1.00 . A A . 5 THR HG23 1 1
6 7047 1 1 5 THR N N -10.315 8.891 -3.495 1.00 . A A . 5 THR N 1 1
6 7048 1 1 5 THR O O -11.430 6.110 -3.782 1.00 . A A . 5 THR O 1 1
6 7049 1 1 5 THR OG1 O -13.105 8.141 -3.115 1.00 . A A . 5 THR OG1 1 1
6 7050 1 1 6 THR C C -9.217 3.735 -1.154 1.00 . A A . 6 THR C 1 1
6 7051 1 1 6 THR CA C -9.666 4.399 -2.446 1.00 . A A . 6 THR CA 1 1
6 7052 1 1 6 THR CB C -8.631 4.174 -3.549 1.00 . A A . 6 THR CB 1 1
6 7053 1 1 6 THR CG2 C -8.430 2.713 -3.894 1.00 . A A . 6 THR CG2 1 1
6 7054 1 1 6 THR H H -9.331 6.244 -1.493 1.00 . A A . 6 THR H 1 1
6 7055 1 1 6 THR HA H -10.613 3.979 -2.751 1.00 . A A . 6 THR HA 1 1
6 7056 1 1 6 THR HB H -7.679 4.571 -3.223 1.00 . A A . 6 THR HB 1 1
6 7057 1 1 6 THR HG1 H -8.360 4.676 -5.423 1.00 . A A . 6 THR HG1 1 1
6 7058 1 1 6 THR HG21 H -8.175 2.622 -4.939 1.00 . A A . 6 THR HG21 1 1
6 7059 1 1 6 THR HG22 H -9.341 2.168 -3.697 1.00 . A A . 6 THR HG22 1 1
6 7060 1 1 6 THR HG23 H -7.631 2.308 -3.291 1.00 . A A . 6 THR HG23 1 1
6 7061 1 1 6 THR N N -9.855 5.816 -2.203 1.00 . A A . 6 THR N 1 1
6 7062 1 1 6 THR O O -8.509 2.728 -1.168 1.00 . A A . 6 THR O 1 1
6 7063 1 1 6 THR OG1 O -9.010 4.846 -4.738 1.00 . A A . 6 THR OG1 1 1
6 7064 1 1 7 ALA C C -9.291 2.305 1.367 1.00 . A A . 7 ALA C 1 1
6 7065 1 1 7 ALA CA C -9.268 3.831 1.296 1.00 . A A . 7 ALA CA 1 1
6 7066 1 1 7 ALA CB C -10.196 4.418 2.349 1.00 . A A . 7 ALA CB 1 1
6 7067 1 1 7 ALA H H -10.186 5.148 -0.101 1.00 . A A . 7 ALA H 1 1
6 7068 1 1 7 ALA HA H -8.266 4.171 1.514 1.00 . A A . 7 ALA HA 1 1
6 7069 1 1 7 ALA HB1 H -9.714 4.380 3.315 1.00 . A A . 7 ALA HB1 1 1
6 7070 1 1 7 ALA HB2 H -11.112 3.847 2.380 1.00 . A A . 7 ALA HB2 1 1
6 7071 1 1 7 ALA HB3 H -10.420 5.445 2.100 1.00 . A A . 7 ALA HB3 1 1
6 7072 1 1 7 ALA N N -9.628 4.332 -0.031 1.00 . A A . 7 ALA N 1 1
6 7073 1 1 7 ALA O O -8.523 1.701 2.114 1.00 . A A . 7 ALA O 1 1
6 7074 1 1 8 THR C C -10.145 -0.324 -0.831 1.00 . A A . 8 THR C 1 1
6 7075 1 1 8 THR CA C -10.288 0.232 0.583 1.00 . A A . 8 THR CA 1 1
6 7076 1 1 8 THR CB C -11.629 -0.191 1.182 1.00 . A A . 8 THR CB 1 1
6 7077 1 1 8 THR CG2 C -11.817 -1.692 1.233 1.00 . A A . 8 THR CG2 1 1
6 7078 1 1 8 THR H H -10.768 2.216 0.019 1.00 . A A . 8 THR H 1 1
6 7079 1 1 8 THR HA H -9.492 -0.165 1.194 1.00 . A A . 8 THR HA 1 1
6 7080 1 1 8 THR HB H -12.427 0.223 0.584 1.00 . A A . 8 THR HB 1 1
6 7081 1 1 8 THR HG1 H -11.574 1.246 2.512 1.00 . A A . 8 THR HG1 1 1
6 7082 1 1 8 THR HG21 H -11.896 -2.079 0.227 1.00 . A A . 8 THR HG21 1 1
6 7083 1 1 8 THR HG22 H -12.719 -1.924 1.780 1.00 . A A . 8 THR HG22 1 1
6 7084 1 1 8 THR HG23 H -10.970 -2.145 1.727 1.00 . A A . 8 THR HG23 1 1
6 7085 1 1 8 THR N N -10.176 1.686 0.592 1.00 . A A . 8 THR N 1 1
6 7086 1 1 8 THR O O -9.124 -0.921 -1.173 1.00 . A A . 8 THR O 1 1
6 7087 1 1 8 THR OG1 O -11.760 0.304 2.503 1.00 . A A . 8 THR OG1 1 1
6 7088 1 1 9 SER C C -11.927 0.350 -3.940 1.00 . A A . 9 SER C 1 1
6 7089 1 1 9 SER CA C -11.156 -0.602 -3.026 1.00 . A A . 9 SER CA 1 1
6 7090 1 1 9 SER CB C -11.739 -2.015 -3.110 1.00 . A A . 9 SER CB 1 1
6 7091 1 1 9 SER H H -11.956 0.363 -1.320 1.00 . A A . 9 SER H 1 1
6 7092 1 1 9 SER HA H -10.126 -0.630 -3.350 1.00 . A A . 9 SER HA 1 1
6 7093 1 1 9 SER HB2 H -12.349 -2.203 -2.238 1.00 . A A . 9 SER HB2 1 1
6 7094 1 1 9 SER HB3 H -12.347 -2.101 -3.999 1.00 . A A . 9 SER HB3 1 1
6 7095 1 1 9 SER HG H -10.030 -2.770 -2.523 1.00 . A A . 9 SER HG 1 1
6 7096 1 1 9 SER N N -11.171 -0.122 -1.648 1.00 . A A . 9 SER N 1 1
6 7097 1 1 9 SER O O -11.329 1.041 -4.765 1.00 . A A . 9 SER O 1 1
6 7098 1 1 9 SER OG O -10.711 -2.988 -3.163 1.00 . A A . 9 SER OG 1 1
6 7099 1 1 10 PRO C C -13.766 2.770 -4.374 1.00 . A A . 10 PRO C 1 1
6 7100 1 1 10 PRO CA C -14.089 1.297 -4.631 1.00 . A A . 10 PRO CA 1 1
6 7101 1 1 10 PRO CB C -15.526 0.960 -4.212 1.00 . A A . 10 PRO CB 1 1
6 7102 1 1 10 PRO CD C -14.077 -0.368 -2.849 1.00 . A A . 10 PRO CD 1 1
6 7103 1 1 10 PRO CG C -15.404 0.333 -2.865 1.00 . A A . 10 PRO CG 1 1
6 7104 1 1 10 PRO HA H -13.959 1.085 -5.683 1.00 . A A . 10 PRO HA 1 1
6 7105 1 1 10 PRO HB2 H -16.112 1.866 -4.173 1.00 . A A . 10 PRO HB2 1 1
6 7106 1 1 10 PRO HB3 H -15.960 0.277 -4.927 1.00 . A A . 10 PRO HB3 1 1
6 7107 1 1 10 PRO HD2 H -13.646 -0.334 -1.860 1.00 . A A . 10 PRO HD2 1 1
6 7108 1 1 10 PRO HD3 H -14.186 -1.391 -3.179 1.00 . A A . 10 PRO HD3 1 1
6 7109 1 1 10 PRO HG2 H -15.435 1.093 -2.101 1.00 . A A . 10 PRO HG2 1 1
6 7110 1 1 10 PRO HG3 H -16.204 -0.379 -2.719 1.00 . A A . 10 PRO HG3 1 1
6 7111 1 1 10 PRO N N -13.267 0.409 -3.806 1.00 . A A . 10 PRO N 1 1
6 7112 1 1 10 PRO O O -12.944 3.361 -5.075 1.00 . A A . 10 PRO O 1 1
6 7113 1 1 11 ILE C C -14.325 4.970 -1.514 1.00 . A A . 11 ILE C 1 1
6 7114 1 1 11 ILE CA C -14.168 4.754 -3.014 1.00 . A A . 11 ILE CA 1 1
6 7115 1 1 11 ILE CB C -15.126 5.710 -3.754 1.00 . A A . 11 ILE CB 1 1
6 7116 1 1 11 ILE CD1 C -16.707 4.155 -5.040 1.00 . A A . 11 ILE CD1 1 1
6 7117 1 1 11 ILE CG1 C -16.529 5.096 -3.864 1.00 . A A . 11 ILE CG1 1 1
6 7118 1 1 11 ILE CG2 C -14.570 6.067 -5.126 1.00 . A A . 11 ILE CG2 1 1
6 7119 1 1 11 ILE H H -15.039 2.837 -2.830 1.00 . A A . 11 ILE H 1 1
6 7120 1 1 11 ILE HA H -13.157 4.999 -3.297 1.00 . A A . 11 ILE HA 1 1
6 7121 1 1 11 ILE HB H -15.191 6.623 -3.180 1.00 . A A . 11 ILE HB 1 1
6 7122 1 1 11 ILE HD11 H -17.212 4.674 -5.842 1.00 . A A . 11 ILE HD11 1 1
6 7123 1 1 11 ILE HD12 H -17.299 3.306 -4.734 1.00 . A A . 11 ILE HD12 1 1
6 7124 1 1 11 ILE HD13 H -15.742 3.817 -5.381 1.00 . A A . 11 ILE HD13 1 1
6 7125 1 1 11 ILE HG12 H -16.741 4.539 -2.965 1.00 . A A . 11 ILE HG12 1 1
6 7126 1 1 11 ILE HG13 H -17.254 5.892 -3.964 1.00 . A A . 11 ILE HG13 1 1
6 7127 1 1 11 ILE HG21 H -15.377 6.118 -5.841 1.00 . A A . 11 ILE HG21 1 1
6 7128 1 1 11 ILE HG22 H -13.861 5.314 -5.436 1.00 . A A . 11 ILE HG22 1 1
6 7129 1 1 11 ILE HG23 H -14.075 7.026 -5.075 1.00 . A A . 11 ILE HG23 1 1
6 7130 1 1 11 ILE N N -14.404 3.357 -3.362 1.00 . A A . 11 ILE N 1 1
6 7131 1 1 11 ILE O O -15.105 4.279 -0.858 1.00 . A A . 11 ILE O 1 1
6 7132 1 1 12 SER C C -13.142 7.628 0.791 1.00 . A A . 12 SER C 1 1
6 7133 1 1 12 SER CA C -13.658 6.224 0.462 1.00 . A A . 12 SER CA 1 1
6 7134 1 1 12 SER CB C -12.882 5.174 1.259 1.00 . A A . 12 SER CB 1 1
6 7135 1 1 12 SER H H -12.975 6.455 -1.551 1.00 . A A . 12 SER H 1 1
6 7136 1 1 12 SER HA H -14.698 6.170 0.747 1.00 . A A . 12 SER HA 1 1
6 7137 1 1 12 SER HB2 H -12.158 4.697 0.615 1.00 . A A . 12 SER HB2 1 1
6 7138 1 1 12 SER HB3 H -12.373 5.652 2.082 1.00 . A A . 12 SER HB3 1 1
6 7139 1 1 12 SER HG H -13.681 4.161 2.734 1.00 . A A . 12 SER HG 1 1
6 7140 1 1 12 SER N N -13.583 5.932 -0.973 1.00 . A A . 12 SER N 1 1
6 7141 1 1 12 SER O O -13.917 8.584 0.827 1.00 . A A . 12 SER O 1 1
6 7142 1 1 12 SER OG O -13.753 4.183 1.777 1.00 . A A . 12 SER OG 1 1
6 7143 1 1 13 ALA C C -9.729 8.926 1.586 1.00 . A A . 13 ALA C 1 1
6 7144 1 1 13 ALA CA C -11.236 9.044 1.357 1.00 . A A . 13 ALA CA 1 1
6 7145 1 1 13 ALA CB C -11.911 9.637 2.585 1.00 . A A . 13 ALA CB 1 1
6 7146 1 1 13 ALA H H -11.262 6.957 0.988 1.00 . A A . 13 ALA H 1 1
6 7147 1 1 13 ALA HA H -11.409 9.710 0.527 1.00 . A A . 13 ALA HA 1 1
6 7148 1 1 13 ALA HB1 H -11.292 10.423 2.992 1.00 . A A . 13 ALA HB1 1 1
6 7149 1 1 13 ALA HB2 H -12.047 8.865 3.329 1.00 . A A . 13 ALA HB2 1 1
6 7150 1 1 13 ALA HB3 H -12.872 10.042 2.307 1.00 . A A . 13 ALA HB3 1 1
6 7151 1 1 13 ALA N N -11.834 7.751 1.030 1.00 . A A . 13 ALA N 1 1
6 7152 1 1 13 ALA O O -9.279 8.145 2.424 1.00 . A A . 13 ALA O 1 1
6 7153 1 1 14 VAL C C -6.968 11.090 1.353 1.00 . A A . 14 VAL C 1 1
6 7154 1 1 14 VAL CA C -7.498 9.703 0.961 1.00 . A A . 14 VAL CA 1 1
6 7155 1 1 14 VAL CB C -6.823 9.229 -0.347 1.00 . A A . 14 VAL CB 1 1
6 7156 1 1 14 VAL CG1 C -6.682 7.715 -0.356 1.00 . A A . 14 VAL CG1 1 1
6 7157 1 1 14 VAL CG2 C -7.608 9.702 -1.565 1.00 . A A . 14 VAL CG2 1 1
6 7158 1 1 14 VAL H H -9.371 10.315 0.187 1.00 . A A . 14 VAL H 1 1
6 7159 1 1 14 VAL HA H -7.241 9.003 1.743 1.00 . A A . 14 VAL HA 1 1
6 7160 1 1 14 VAL HB H -5.834 9.660 -0.393 1.00 . A A . 14 VAL HB 1 1
6 7161 1 1 14 VAL HG11 H -7.538 7.276 -0.845 1.00 . A A . 14 VAL HG11 1 1
6 7162 1 1 14 VAL HG12 H -6.623 7.354 0.661 1.00 . A A . 14 VAL HG12 1 1
6 7163 1 1 14 VAL HG13 H -5.783 7.441 -0.888 1.00 . A A . 14 VAL HG13 1 1
6 7164 1 1 14 VAL HG21 H -8.565 9.204 -1.590 1.00 . A A . 14 VAL HG21 1 1
6 7165 1 1 14 VAL HG22 H -7.057 9.465 -2.463 1.00 . A A . 14 VAL HG22 1 1
6 7166 1 1 14 VAL HG23 H -7.761 10.769 -1.509 1.00 . A A . 14 VAL HG23 1 1
6 7167 1 1 14 VAL N N -8.954 9.712 0.838 1.00 . A A . 14 VAL N 1 1
6 7168 1 1 14 VAL O O -7.010 11.462 2.526 1.00 . A A . 14 VAL O 1 1
6 7169 1 1 15 THR C C -4.884 13.187 1.718 1.00 . A A . 15 THR C 1 1
6 7170 1 1 15 THR CA C -5.948 13.193 0.625 1.00 . A A . 15 THR CA 1 1
6 7171 1 1 15 THR CB C -7.084 14.147 1.003 1.00 . A A . 15 THR CB 1 1
6 7172 1 1 15 THR CG2 C -8.252 14.094 0.042 1.00 . A A . 15 THR CG2 1 1
6 7173 1 1 15 THR H H -6.466 11.514 -0.540 1.00 . A A . 15 THR H 1 1
6 7174 1 1 15 THR HA H -5.496 13.543 -0.291 1.00 . A A . 15 THR HA 1 1
6 7175 1 1 15 THR HB H -6.704 15.159 1.006 1.00 . A A . 15 THR HB 1 1
6 7176 1 1 15 THR HG1 H -6.885 14.003 2.946 1.00 . A A . 15 THR HG1 1 1
6 7177 1 1 15 THR HG21 H -8.476 15.091 -0.307 1.00 . A A . 15 THR HG21 1 1
6 7178 1 1 15 THR HG22 H -9.116 13.687 0.546 1.00 . A A . 15 THR HG22 1 1
6 7179 1 1 15 THR HG23 H -7.997 13.467 -0.799 1.00 . A A . 15 THR HG23 1 1
6 7180 1 1 15 THR N N -6.474 11.854 0.374 1.00 . A A . 15 THR N 1 1
6 7181 1 1 15 THR O O -4.637 12.165 2.359 1.00 . A A . 15 THR O 1 1
6 7182 1 1 15 THR OG1 O -7.577 13.855 2.298 1.00 . A A . 15 THR OG1 1 1
6 7183 1 1 16 CYS C C -2.858 15.975 3.095 1.00 . A A . 16 CYS C 1 1
6 7184 1 1 16 CYS CA C -3.213 14.497 2.927 1.00 . A A . 16 CYS CA 1 1
6 7185 1 1 16 CYS CB C -1.967 13.697 2.535 1.00 . A A . 16 CYS CB 1 1
6 7186 1 1 16 CYS H H -4.504 15.116 1.370 1.00 . A A . 16 CYS H 1 1
6 7187 1 1 16 CYS HA H -3.597 14.118 3.863 1.00 . A A . 16 CYS HA 1 1
6 7188 1 1 16 CYS HB2 H -2.270 12.824 1.972 1.00 . A A . 16 CYS HB2 1 1
6 7189 1 1 16 CYS HB3 H -1.331 14.316 1.915 1.00 . A A . 16 CYS HB3 1 1
6 7190 1 1 16 CYS N N -4.256 14.342 1.918 1.00 . A A . 16 CYS N 1 1
6 7191 1 1 16 CYS O O -2.715 16.697 2.109 1.00 . A A . 16 CYS O 1 1
6 7192 1 1 16 CYS SG S -0.971 13.122 3.951 1.00 . A A . 16 CYS SG 1 1
6 7193 1 1 17 PRO C C -1.236 18.367 3.755 1.00 . A A . 17 PRO C 1 1
6 7194 1 1 17 PRO CA C -2.381 17.852 4.628 1.00 . A A . 17 PRO CA 1 1
6 7195 1 1 17 PRO CB C -1.967 17.845 6.112 1.00 . A A . 17 PRO CB 1 1
6 7196 1 1 17 PRO CD C -2.863 15.683 5.585 1.00 . A A . 17 PRO CD 1 1
6 7197 1 1 17 PRO CG C -1.946 16.407 6.527 1.00 . A A . 17 PRO CG 1 1
6 7198 1 1 17 PRO HA H -3.242 18.490 4.499 1.00 . A A . 17 PRO HA 1 1
6 7199 1 1 17 PRO HB2 H -0.991 18.295 6.214 1.00 . A A . 17 PRO HB2 1 1
6 7200 1 1 17 PRO HB3 H -2.687 18.407 6.687 1.00 . A A . 17 PRO HB3 1 1
6 7201 1 1 17 PRO HD2 H -2.541 14.661 5.450 1.00 . A A . 17 PRO HD2 1 1
6 7202 1 1 17 PRO HD3 H -3.881 15.719 5.942 1.00 . A A . 17 PRO HD3 1 1
6 7203 1 1 17 PRO HG2 H -0.942 16.016 6.445 1.00 . A A . 17 PRO HG2 1 1
6 7204 1 1 17 PRO HG3 H -2.303 16.315 7.542 1.00 . A A . 17 PRO HG3 1 1
6 7205 1 1 17 PRO N N -2.714 16.452 4.347 1.00 . A A . 17 PRO N 1 1
6 7206 1 1 17 PRO O O -0.261 17.654 3.513 1.00 . A A . 17 PRO O 1 1
6 7207 1 1 18 PRO C C 1.092 20.059 3.002 1.00 . A A . 18 PRO C 1 1
6 7208 1 1 18 PRO CA C -0.307 20.224 2.418 1.00 . A A . 18 PRO CA 1 1
6 7209 1 1 18 PRO CB C -0.701 21.700 2.378 1.00 . A A . 18 PRO CB 1 1
6 7210 1 1 18 PRO CD C -2.467 20.542 3.505 1.00 . A A . 18 PRO CD 1 1
6 7211 1 1 18 PRO CG C -2.175 21.701 2.589 1.00 . A A . 18 PRO CG 1 1
6 7212 1 1 18 PRO HA H -0.328 19.815 1.418 1.00 . A A . 18 PRO HA 1 1
6 7213 1 1 18 PRO HB2 H -0.188 22.234 3.165 1.00 . A A . 18 PRO HB2 1 1
6 7214 1 1 18 PRO HB3 H -0.440 22.121 1.419 1.00 . A A . 18 PRO HB3 1 1
6 7215 1 1 18 PRO HD2 H -2.484 20.871 4.534 1.00 . A A . 18 PRO HD2 1 1
6 7216 1 1 18 PRO HD3 H -3.405 20.079 3.241 1.00 . A A . 18 PRO HD3 1 1
6 7217 1 1 18 PRO HG2 H -2.479 22.628 3.049 1.00 . A A . 18 PRO HG2 1 1
6 7218 1 1 18 PRO HG3 H -2.680 21.567 1.644 1.00 . A A . 18 PRO HG3 1 1
6 7219 1 1 18 PRO N N -1.339 19.619 3.267 1.00 . A A . 18 PRO N 1 1
6 7220 1 1 18 PRO O O 1.250 19.773 4.187 1.00 . A A . 18 PRO O 1 1
6 7221 1 1 19 GLY C C 3.780 18.696 3.091 1.00 . A A . 19 GLY C 1 1
6 7222 1 1 19 GLY CA C 3.475 20.100 2.609 1.00 . A A . 19 GLY CA 1 1
6 7223 1 1 19 GLY H H 1.917 20.463 1.223 1.00 . A A . 19 GLY H 1 1
6 7224 1 1 19 GLY HA2 H 4.139 20.340 1.788 1.00 . A A . 19 GLY HA2 1 1
6 7225 1 1 19 GLY HA3 H 3.650 20.794 3.419 1.00 . A A . 19 GLY HA3 1 1
6 7226 1 1 19 GLY N N 2.104 20.238 2.158 1.00 . A A . 19 GLY N 1 1
6 7227 1 1 19 GLY O O 3.100 18.175 3.975 1.00 . A A . 19 GLY O 1 1
6 7228 1 1 20 GLU C C 4.042 15.744 2.621 1.00 . A A . 20 GLU C 1 1
6 7229 1 1 20 GLU CA C 5.183 16.721 2.887 1.00 . A A . 20 GLU CA 1 1
6 7230 1 1 20 GLU CB C 5.584 16.675 4.364 1.00 . A A . 20 GLU CB 1 1
6 7231 1 1 20 GLU CD C 6.896 18.386 5.682 1.00 . A A . 20 GLU CD 1 1
6 7232 1 1 20 GLU CG C 6.949 17.285 4.641 1.00 . A A . 20 GLU CG 1 1
6 7233 1 1 20 GLU H H 5.304 18.538 1.807 1.00 . A A . 20 GLU H 1 1
6 7234 1 1 20 GLU HA H 6.031 16.435 2.283 1.00 . A A . 20 GLU HA 1 1
6 7235 1 1 20 GLU HB2 H 4.847 17.212 4.942 1.00 . A A . 20 GLU HB2 1 1
6 7236 1 1 20 GLU HB3 H 5.601 15.645 4.688 1.00 . A A . 20 GLU HB3 1 1
6 7237 1 1 20 GLU HG2 H 7.610 16.510 4.995 1.00 . A A . 20 GLU HG2 1 1
6 7238 1 1 20 GLU HG3 H 7.337 17.698 3.722 1.00 . A A . 20 GLU HG3 1 1
6 7239 1 1 20 GLU N N 4.799 18.075 2.509 1.00 . A A . 20 GLU N 1 1
6 7240 1 1 20 GLU O O 3.547 15.080 3.533 1.00 . A A . 20 GLU O 1 1
6 7241 1 1 20 GLU OE1 O 5.929 19.178 5.663 1.00 . A A . 20 GLU OE1 1 1
6 7242 1 1 20 GLU OE2 O 7.821 18.458 6.518 1.00 . A A . 20 GLU OE2 1 1
6 7243 1 1 21 ASN C C 2.670 14.414 -0.516 1.00 . A A . 21 ASN C 1 1
6 7244 1 1 21 ASN CA C 2.547 14.773 0.960 1.00 . A A . 21 ASN CA 1 1
6 7245 1 1 21 ASN CB C 1.191 15.432 1.224 1.00 . A A . 21 ASN CB 1 1
6 7246 1 1 21 ASN CG C 1.068 16.784 0.551 1.00 . A A . 21 ASN CG 1 1
6 7247 1 1 21 ASN H H 4.063 16.220 0.681 1.00 . A A . 21 ASN H 1 1
6 7248 1 1 21 ASN HA H 2.623 13.870 1.548 1.00 . A A . 21 ASN HA 1 1
6 7249 1 1 21 ASN HB2 H 0.407 14.790 0.847 1.00 . A A . 21 ASN HB2 1 1
6 7250 1 1 21 ASN HB3 H 1.064 15.566 2.289 1.00 . A A . 21 ASN HB3 1 1
6 7251 1 1 21 ASN HD21 H -0.779 16.349 -0.046 1.00 . A A . 21 ASN HD21 1 1
6 7252 1 1 21 ASN HD22 H -0.187 17.905 -0.508 1.00 . A A . 21 ASN HD22 1 1
6 7253 1 1 21 ASN N N 3.628 15.664 1.361 1.00 . A A . 21 ASN N 1 1
6 7254 1 1 21 ASN ND2 N -0.082 17.039 -0.062 1.00 . A A . 21 ASN ND2 1 1
6 7255 1 1 21 ASN O O 2.231 15.167 -1.386 1.00 . A A . 21 ASN O 1 1
6 7256 1 1 21 ASN OD1 O 1.997 17.591 0.582 1.00 . A A . 21 ASN OD1 1 1
6 7257 1 1 22 LEU C C 2.646 11.570 -2.473 1.00 . A A . 22 LEU C 1 1
6 7258 1 1 22 LEU CA C 3.470 12.820 -2.170 1.00 . A A . 22 LEU CA 1 1
6 7259 1 1 22 LEU CB C 4.950 12.542 -2.435 1.00 . A A . 22 LEU CB 1 1
6 7260 1 1 22 LEU CD1 C 7.342 13.289 -2.355 1.00 . A A . 22 LEU CD1 1 1
6 7261 1 1 22 LEU CD2 C 5.536 14.943 -2.864 1.00 . A A . 22 LEU CD2 1 1
6 7262 1 1 22 LEU CG C 5.900 13.689 -2.082 1.00 . A A . 22 LEU CG 1 1
6 7263 1 1 22 LEU H H 3.617 12.714 -0.059 1.00 . A A . 22 LEU H 1 1
6 7264 1 1 22 LEU HA H 3.143 13.615 -2.823 1.00 . A A . 22 LEU HA 1 1
6 7265 1 1 22 LEU HB2 H 5.240 11.672 -1.864 1.00 . A A . 22 LEU HB2 1 1
6 7266 1 1 22 LEU HB3 H 5.070 12.317 -3.485 1.00 . A A . 22 LEU HB3 1 1
6 7267 1 1 22 LEU HD11 H 7.905 14.160 -2.656 1.00 . A A . 22 LEU HD11 1 1
6 7268 1 1 22 LEU HD12 H 7.367 12.553 -3.144 1.00 . A A . 22 LEU HD12 1 1
6 7269 1 1 22 LEU HD13 H 7.776 12.871 -1.459 1.00 . A A . 22 LEU HD13 1 1
6 7270 1 1 22 LEU HD21 H 6.419 15.549 -3.004 1.00 . A A . 22 LEU HD21 1 1
6 7271 1 1 22 LEU HD22 H 4.796 15.508 -2.315 1.00 . A A . 22 LEU HD22 1 1
6 7272 1 1 22 LEU HD23 H 5.136 14.664 -3.826 1.00 . A A . 22 LEU HD23 1 1
6 7273 1 1 22 LEU HG H 5.809 13.911 -1.028 1.00 . A A . 22 LEU HG 1 1
6 7274 1 1 22 LEU N N 3.281 13.268 -0.794 1.00 . A A . 22 LEU N 1 1
6 7275 1 1 22 LEU O O 3.018 10.774 -3.333 1.00 . A A . 22 LEU O 1 1
6 7276 1 1 23 CYS C C 1.429 8.982 -2.265 1.00 . A A . 23 CYS C 1 1
6 7277 1 1 23 CYS CA C 0.636 10.262 -1.978 1.00 . A A . 23 CYS CA 1 1
6 7278 1 1 23 CYS CB C -0.317 10.560 -3.139 1.00 . A A . 23 CYS CB 1 1
6 7279 1 1 23 CYS H H 1.274 12.086 -1.111 1.00 . A A . 23 CYS H 1 1
6 7280 1 1 23 CYS HA H 0.055 10.124 -1.082 1.00 . A A . 23 CYS HA 1 1
6 7281 1 1 23 CYS HB2 H -0.653 11.584 -3.059 1.00 . A A . 23 CYS HB2 1 1
6 7282 1 1 23 CYS HB3 H 0.217 10.433 -4.070 1.00 . A A . 23 CYS HB3 1 1
6 7283 1 1 23 CYS N N 1.522 11.411 -1.772 1.00 . A A . 23 CYS N 1 1
6 7284 1 1 23 CYS O O 1.380 8.467 -3.372 1.00 . A A . 23 CYS O 1 1
6 7285 1 1 23 CYS SG S -1.801 9.499 -3.198 1.00 . A A . 23 CYS SG 1 1
6 7286 1 1 24 TYR C C 2.168 5.993 -1.263 1.00 . A A . 24 TYR C 1 1
6 7287 1 1 24 TYR CA C 2.979 7.273 -1.466 1.00 . A A . 24 TYR CA 1 1
6 7288 1 1 24 TYR CB C 4.200 7.278 -0.535 1.00 . A A . 24 TYR CB 1 1
6 7289 1 1 24 TYR CD1 C 2.607 7.117 1.432 1.00 . A A . 24 TYR CD1 1 1
6 7290 1 1 24 TYR CD2 C 4.910 6.630 1.800 1.00 . A A . 24 TYR CD2 1 1
6 7291 1 1 24 TYR CE1 C 2.340 6.875 2.766 1.00 . A A . 24 TYR CE1 1 1
6 7292 1 1 24 TYR CE2 C 4.650 6.384 3.135 1.00 . A A . 24 TYR CE2 1 1
6 7293 1 1 24 TYR CG C 3.895 6.999 0.925 1.00 . A A . 24 TYR CG 1 1
6 7294 1 1 24 TYR CZ C 3.364 6.509 3.612 1.00 . A A . 24 TYR CZ 1 1
6 7295 1 1 24 TYR H H 2.188 8.937 -0.406 1.00 . A A . 24 TYR H 1 1
6 7296 1 1 24 TYR HA H 3.332 7.286 -2.486 1.00 . A A . 24 TYR HA 1 1
6 7297 1 1 24 TYR HB2 H 4.895 6.525 -0.868 1.00 . A A . 24 TYR HB2 1 1
6 7298 1 1 24 TYR HB3 H 4.677 8.246 -0.592 1.00 . A A . 24 TYR HB3 1 1
6 7299 1 1 24 TYR HD1 H 1.809 7.399 0.766 1.00 . A A . 24 TYR HD1 1 1
6 7300 1 1 24 TYR HD2 H 5.918 6.533 1.424 1.00 . A A . 24 TYR HD2 1 1
6 7301 1 1 24 TYR HE1 H 1.332 6.973 3.139 1.00 . A A . 24 TYR HE1 1 1
6 7302 1 1 24 TYR HE2 H 5.452 6.098 3.798 1.00 . A A . 24 TYR HE2 1 1
6 7303 1 1 24 TYR HH H 2.443 6.893 5.255 1.00 . A A . 24 TYR HH 1 1
6 7304 1 1 24 TYR N N 2.172 8.481 -1.273 1.00 . A A . 24 TYR N 1 1
6 7305 1 1 24 TYR O O 1.026 6.028 -0.812 1.00 . A A . 24 TYR O 1 1
6 7306 1 1 24 TYR OH O 3.100 6.268 4.940 1.00 . A A . 24 TYR OH 1 1
6 7307 1 1 25 ARG C C 3.067 2.486 -2.104 1.00 . A A . 25 ARG C 1 1
6 7308 1 1 25 ARG CA C 2.151 3.553 -1.493 1.00 . A A . 25 ARG CA 1 1
6 7309 1 1 25 ARG CB C 0.771 3.563 -2.184 1.00 . A A . 25 ARG CB 1 1
6 7310 1 1 25 ARG CD C 1.205 3.068 -4.618 1.00 . A A . 25 ARG CD 1 1
6 7311 1 1 25 ARG CG C 0.601 2.560 -3.319 1.00 . A A . 25 ARG CG 1 1
6 7312 1 1 25 ARG CZ C 1.736 1.947 -6.752 1.00 . A A . 25 ARG CZ 1 1
6 7313 1 1 25 ARG H H 3.693 4.917 -1.972 1.00 . A A . 25 ARG H 1 1
6 7314 1 1 25 ARG HA H 2.015 3.343 -0.436 1.00 . A A . 25 ARG HA 1 1
6 7315 1 1 25 ARG HB2 H 0.018 3.350 -1.443 1.00 . A A . 25 ARG HB2 1 1
6 7316 1 1 25 ARG HB3 H 0.595 4.552 -2.581 1.00 . A A . 25 ARG HB3 1 1
6 7317 1 1 25 ARG HD2 H 0.806 4.048 -4.827 1.00 . A A . 25 ARG HD2 1 1
6 7318 1 1 25 ARG HD3 H 2.275 3.134 -4.498 1.00 . A A . 25 ARG HD3 1 1
6 7319 1 1 25 ARG HE H 0.032 1.733 -5.737 1.00 . A A . 25 ARG HE 1 1
6 7320 1 1 25 ARG HG2 H 1.083 1.634 -3.048 1.00 . A A . 25 ARG HG2 1 1
6 7321 1 1 25 ARG HG3 H -0.454 2.384 -3.472 1.00 . A A . 25 ARG HG3 1 1
6 7322 1 1 25 ARG HH11 H 3.203 3.166 -6.076 1.00 . A A . 25 ARG HH11 1 1
6 7323 1 1 25 ARG HH12 H 3.541 2.355 -7.567 1.00 . A A . 25 ARG HH12 1 1
6 7324 1 1 25 ARG HH21 H 0.486 0.667 -7.690 1.00 . A A . 25 ARG HH21 1 1
6 7325 1 1 25 ARG HH22 H 2.002 0.937 -8.482 1.00 . A A . 25 ARG HH22 1 1
6 7326 1 1 25 ARG N N 2.783 4.865 -1.614 1.00 . A A . 25 ARG N 1 1
6 7327 1 1 25 ARG NE N 0.904 2.182 -5.740 1.00 . A A . 25 ARG NE 1 1
6 7328 1 1 25 ARG NH1 N 2.924 2.539 -6.800 1.00 . A A . 25 ARG NH1 1 1
6 7329 1 1 25 ARG NH2 N 1.379 1.116 -7.721 1.00 . A A . 25 ARG NH2 1 1
6 7330 1 1 25 ARG O O 3.832 2.777 -3.023 1.00 . A A . 25 ARG O 1 1
6 7331 1 1 26 LYS C C 3.107 -1.165 -2.106 1.00 . A A . 26 LYS C 1 1
6 7332 1 1 26 LYS CA C 3.833 0.180 -2.122 1.00 . A A . 26 LYS CA 1 1
6 7333 1 1 26 LYS CB C 5.136 0.086 -1.325 1.00 . A A . 26 LYS CB 1 1
6 7334 1 1 26 LYS CD C 7.153 -0.762 -2.562 1.00 . A A . 26 LYS CD 1 1
6 7335 1 1 26 LYS CE C 8.630 -0.451 -2.739 1.00 . A A . 26 LYS CE 1 1
6 7336 1 1 26 LYS CG C 6.372 0.468 -2.124 1.00 . A A . 26 LYS CG 1 1
6 7337 1 1 26 LYS H H 2.373 1.072 -0.861 1.00 . A A . 26 LYS H 1 1
6 7338 1 1 26 LYS HA H 4.073 0.426 -3.145 1.00 . A A . 26 LYS HA 1 1
6 7339 1 1 26 LYS HB2 H 5.064 0.743 -0.477 1.00 . A A . 26 LYS HB2 1 1
6 7340 1 1 26 LYS HB3 H 5.261 -0.928 -0.973 1.00 . A A . 26 LYS HB3 1 1
6 7341 1 1 26 LYS HD2 H 7.045 -1.532 -1.812 1.00 . A A . 26 LYS HD2 1 1
6 7342 1 1 26 LYS HD3 H 6.753 -1.116 -3.501 1.00 . A A . 26 LYS HD3 1 1
6 7343 1 1 26 LYS HE2 H 8.785 -0.056 -3.732 1.00 . A A . 26 LYS HE2 1 1
6 7344 1 1 26 LYS HE3 H 8.918 0.291 -2.009 1.00 . A A . 26 LYS HE3 1 1
6 7345 1 1 26 LYS HG2 H 6.067 1.019 -3.001 1.00 . A A . 26 LYS HG2 1 1
6 7346 1 1 26 LYS HG3 H 7.009 1.087 -1.509 1.00 . A A . 26 LYS HG3 1 1
6 7347 1 1 26 LYS HZ1 H 9.409 -2.008 -1.583 1.00 . A A . 26 LYS HZ1 1 1
6 7348 1 1 26 LYS HZ2 H 10.474 -1.433 -2.765 1.00 . A A . 26 LYS HZ2 1 1
6 7349 1 1 26 LYS HZ3 H 9.170 -2.414 -3.207 1.00 . A A . 26 LYS HZ3 1 1
6 7350 1 1 26 LYS N N 2.994 1.257 -1.597 1.00 . A A . 26 LYS N 1 1
6 7351 1 1 26 LYS NZ N 9.480 -1.661 -2.561 1.00 . A A . 26 LYS NZ 1 1
6 7352 1 1 26 LYS O O 2.559 -1.581 -3.123 1.00 . A A . 26 LYS O 1 1
6 7353 1 1 27 MET C C 3.500 -4.061 0.002 1.00 . A A . 27 MET C 1 1
6 7354 1 1 27 MET CA C 2.507 -3.155 -0.738 1.00 . A A . 27 MET CA 1 1
6 7355 1 1 27 MET CB C 2.079 -3.810 -2.063 1.00 . A A . 27 MET CB 1 1
6 7356 1 1 27 MET CE C 4.352 -4.596 -5.473 1.00 . A A . 27 MET CE 1 1
6 7357 1 1 27 MET CG C 3.243 -4.170 -2.971 1.00 . A A . 27 MET CG 1 1
6 7358 1 1 27 MET H H 3.610 -1.430 -0.187 1.00 . A A . 27 MET H 1 1
6 7359 1 1 27 MET HA H 1.628 -3.012 -0.113 1.00 . A A . 27 MET HA 1 1
6 7360 1 1 27 MET HB2 H 1.534 -4.715 -1.840 1.00 . A A . 27 MET HB2 1 1
6 7361 1 1 27 MET HB3 H 1.426 -3.136 -2.595 1.00 . A A . 27 MET HB3 1 1
6 7362 1 1 27 MET HE1 H 4.142 -4.944 -6.473 1.00 . A A . 27 MET HE1 1 1
6 7363 1 1 27 MET HE2 H 4.750 -5.410 -4.884 1.00 . A A . 27 MET HE2 1 1
6 7364 1 1 27 MET HE3 H 5.074 -3.795 -5.514 1.00 . A A . 27 MET HE3 1 1
6 7365 1 1 27 MET HG2 H 4.075 -3.520 -2.744 1.00 . A A . 27 MET HG2 1 1
6 7366 1 1 27 MET HG3 H 3.529 -5.195 -2.781 1.00 . A A . 27 MET HG3 1 1
6 7367 1 1 27 MET N N 3.134 -1.835 -0.944 1.00 . A A . 27 MET N 1 1
6 7368 1 1 27 MET O O 4.265 -3.584 0.840 1.00 . A A . 27 MET O 1 1
6 7369 1 1 27 MET SD S 2.840 -4.000 -4.720 1.00 . A A . 27 MET SD 1 1
6 7370 1 1 28 TRP C C 4.408 -7.642 -0.372 1.00 . A A . 28 TRP C 1 1
6 7371 1 1 28 TRP CA C 4.428 -6.287 0.329 1.00 . A A . 28 TRP CA 1 1
6 7372 1 1 28 TRP CB C 4.078 -6.449 1.810 1.00 . A A . 28 TRP CB 1 1
6 7373 1 1 28 TRP CD1 C 6.149 -5.172 2.613 1.00 . A A . 28 TRP CD1 1 1
6 7374 1 1 28 TRP CD2 C 5.598 -6.925 3.892 1.00 . A A . 28 TRP CD2 1 1
6 7375 1 1 28 TRP CE2 C 6.744 -6.316 4.435 1.00 . A A . 28 TRP CE2 1 1
6 7376 1 1 28 TRP CE3 C 5.066 -8.051 4.529 1.00 . A A . 28 TRP CE3 1 1
6 7377 1 1 28 TRP CG C 5.233 -6.179 2.725 1.00 . A A . 28 TRP CG 1 1
6 7378 1 1 28 TRP CH2 C 6.826 -7.897 6.189 1.00 . A A . 28 TRP CH2 1 1
6 7379 1 1 28 TRP CZ2 C 7.367 -6.793 5.585 1.00 . A A . 28 TRP CZ2 1 1
6 7380 1 1 28 TRP CZ3 C 5.686 -8.524 5.671 1.00 . A A . 28 TRP CZ3 1 1
6 7381 1 1 28 TRP H H 2.887 -5.694 -0.989 1.00 . A A . 28 TRP H 1 1
6 7382 1 1 28 TRP HA H 5.422 -5.871 0.249 1.00 . A A . 28 TRP HA 1 1
6 7383 1 1 28 TRP HB2 H 3.286 -5.761 2.063 1.00 . A A . 28 TRP HB2 1 1
6 7384 1 1 28 TRP HB3 H 3.740 -7.460 1.987 1.00 . A A . 28 TRP HB3 1 1
6 7385 1 1 28 TRP HD1 H 6.145 -4.431 1.828 1.00 . A A . 28 TRP HD1 1 1
6 7386 1 1 28 TRP HE1 H 7.815 -4.637 3.775 1.00 . A A . 28 TRP HE1 1 1
6 7387 1 1 28 TRP HE3 H 4.188 -8.548 4.145 1.00 . A A . 28 TRP HE3 1 1
6 7388 1 1 28 TRP HH2 H 7.277 -8.301 7.083 1.00 . A A . 28 TRP HH2 1 1
6 7389 1 1 28 TRP HZ2 H 8.246 -6.321 5.998 1.00 . A A . 28 TRP HZ2 1 1
6 7390 1 1 28 TRP HZ3 H 5.290 -9.392 6.176 1.00 . A A . 28 TRP HZ3 1 1
6 7391 1 1 28 TRP N N 3.506 -5.357 -0.311 1.00 . A A . 28 TRP N 1 1
6 7392 1 1 28 TRP NE1 N 7.061 -5.248 3.638 1.00 . A A . 28 TRP NE1 1 1
6 7393 1 1 28 TRP O O 3.559 -7.895 -1.228 1.00 . A A . 28 TRP O 1 1
6 7394 1 1 29 CYS C C 6.554 -10.653 0.045 1.00 . A A . 29 CYS C 1 1
6 7395 1 1 29 CYS CA C 5.432 -9.839 -0.598 1.00 . A A . 29 CYS CA 1 1
6 7396 1 1 29 CYS CB C 5.649 -9.739 -2.111 1.00 . A A . 29 CYS CB 1 1
6 7397 1 1 29 CYS H H 5.995 -8.249 0.683 1.00 . A A . 29 CYS H 1 1
6 7398 1 1 29 CYS HA H 4.494 -10.341 -0.414 1.00 . A A . 29 CYS HA 1 1
6 7399 1 1 29 CYS HB2 H 4.945 -9.031 -2.521 1.00 . A A . 29 CYS HB2 1 1
6 7400 1 1 29 CYS HB3 H 6.655 -9.394 -2.303 1.00 . A A . 29 CYS HB3 1 1
6 7401 1 1 29 CYS N N 5.347 -8.509 -0.004 1.00 . A A . 29 CYS N 1 1
6 7402 1 1 29 CYS O O 6.298 -11.528 0.872 1.00 . A A . 29 CYS O 1 1
6 7403 1 1 29 CYS SG S 5.424 -11.315 -2.997 1.00 . A A . 29 CYS SG 1 1
6 7404 1 1 30 ASP C C 10.229 -10.714 -0.564 1.00 . A A . 30 ASP C 1 1
6 7405 1 1 30 ASP CA C 8.957 -11.070 0.207 1.00 . A A . 30 ASP CA 1 1
6 7406 1 1 30 ASP CB C 8.728 -12.587 0.173 1.00 . A A . 30 ASP CB 1 1
6 7407 1 1 30 ASP CG C 8.677 -13.196 1.561 1.00 . A A . 30 ASP CG 1 1
6 7408 1 1 30 ASP H H 7.942 -9.655 -0.999 1.00 . A A . 30 ASP H 1 1
6 7409 1 1 30 ASP HA H 9.079 -10.759 1.234 1.00 . A A . 30 ASP HA 1 1
6 7410 1 1 30 ASP HB2 H 7.791 -12.792 -0.323 1.00 . A A . 30 ASP HB2 1 1
6 7411 1 1 30 ASP HB3 H 9.531 -13.056 -0.376 1.00 . A A . 30 ASP HB3 1 1
6 7412 1 1 30 ASP N N 7.799 -10.363 -0.338 1.00 . A A . 30 ASP N 1 1
6 7413 1 1 30 ASP O O 11.016 -9.878 -0.124 1.00 . A A . 30 ASP O 1 1
6 7414 1 1 30 ASP OD1 O 7.579 -13.227 2.155 1.00 . A A . 30 ASP OD1 1 1
6 7415 1 1 30 ASP OD2 O 9.735 -13.640 2.054 1.00 . A A . 30 ASP OD2 1 1
6 7416 1 1 31 ALA C C 11.382 -11.596 -3.970 1.00 . A A . 31 ALA C 1 1
6 7417 1 1 31 ALA CA C 11.596 -11.101 -2.542 1.00 . A A . 31 ALA CA 1 1
6 7418 1 1 31 ALA CB C 12.825 -11.759 -1.931 1.00 . A A . 31 ALA CB 1 1
6 7419 1 1 31 ALA H H 9.760 -12.009 -2.015 1.00 . A A . 31 ALA H 1 1
6 7420 1 1 31 ALA HA H 11.764 -10.034 -2.565 1.00 . A A . 31 ALA HA 1 1
6 7421 1 1 31 ALA HB1 H 13.539 -11.981 -2.710 1.00 . A A . 31 ALA HB1 1 1
6 7422 1 1 31 ALA HB2 H 12.535 -12.674 -1.436 1.00 . A A . 31 ALA HB2 1 1
6 7423 1 1 31 ALA HB3 H 13.273 -11.088 -1.214 1.00 . A A . 31 ALA HB3 1 1
6 7424 1 1 31 ALA N N 10.422 -11.354 -1.715 1.00 . A A . 31 ALA N 1 1
6 7425 1 1 31 ALA O O 11.057 -10.814 -4.864 1.00 . A A . 31 ALA O 1 1
6 7426 1 1 32 PHE C C 10.001 -14.114 -5.644 1.00 . A A . 32 PHE C 1 1
6 7427 1 1 32 PHE CA C 11.387 -13.487 -5.503 1.00 . A A . 32 PHE CA 1 1
6 7428 1 1 32 PHE CB C 12.470 -14.537 -5.768 1.00 . A A . 32 PHE CB 1 1
6 7429 1 1 32 PHE CD1 C 12.771 -15.876 -3.666 1.00 . A A . 32 PHE CD1 1 1
6 7430 1 1 32 PHE CD2 C 11.668 -16.900 -5.515 1.00 . A A . 32 PHE CD2 1 1
6 7431 1 1 32 PHE CE1 C 12.613 -17.034 -2.928 1.00 . A A . 32 PHE CE1 1 1
6 7432 1 1 32 PHE CE2 C 11.508 -18.060 -4.783 1.00 . A A . 32 PHE CE2 1 1
6 7433 1 1 32 PHE CG C 12.300 -15.796 -4.966 1.00 . A A . 32 PHE CG 1 1
6 7434 1 1 32 PHE CZ C 11.981 -18.127 -3.487 1.00 . A A . 32 PHE CZ 1 1
6 7435 1 1 32 PHE H H 11.823 -13.473 -3.431 1.00 . A A . 32 PHE H 1 1
6 7436 1 1 32 PHE HA H 11.484 -12.695 -6.232 1.00 . A A . 32 PHE HA 1 1
6 7437 1 1 32 PHE HB2 H 12.452 -14.806 -6.814 1.00 . A A . 32 PHE HB2 1 1
6 7438 1 1 32 PHE HB3 H 13.435 -14.117 -5.526 1.00 . A A . 32 PHE HB3 1 1
6 7439 1 1 32 PHE HD1 H 13.265 -15.021 -3.227 1.00 . A A . 32 PHE HD1 1 1
6 7440 1 1 32 PHE HD2 H 11.299 -16.849 -6.529 1.00 . A A . 32 PHE HD2 1 1
6 7441 1 1 32 PHE HE1 H 12.984 -17.084 -1.914 1.00 . A A . 32 PHE HE1 1 1
6 7442 1 1 32 PHE HE2 H 11.014 -18.913 -5.222 1.00 . A A . 32 PHE HE2 1 1
6 7443 1 1 32 PHE HZ H 11.857 -19.033 -2.913 1.00 . A A . 32 PHE HZ 1 1
6 7444 1 1 32 PHE N N 11.564 -12.897 -4.181 1.00 . A A . 32 PHE N 1 1
6 7445 1 1 32 PHE O O 9.783 -14.975 -6.496 1.00 . A A . 32 PHE O 1 1
6 7446 1 1 33 CYS C C 6.930 -13.621 -6.016 1.00 . A A . 33 CYS C 1 1
6 7447 1 1 33 CYS CA C 7.706 -14.194 -4.833 1.00 . A A . 33 CYS CA 1 1
6 7448 1 1 33 CYS CB C 6.975 -13.876 -3.523 1.00 . A A . 33 CYS CB 1 1
6 7449 1 1 33 CYS H H 9.306 -12.989 -4.147 1.00 . A A . 33 CYS H 1 1
6 7450 1 1 33 CYS HA H 7.764 -15.266 -4.948 1.00 . A A . 33 CYS HA 1 1
6 7451 1 1 33 CYS HB2 H 5.913 -13.998 -3.674 1.00 . A A . 33 CYS HB2 1 1
6 7452 1 1 33 CYS HB3 H 7.306 -14.566 -2.761 1.00 . A A . 33 CYS HB3 1 1
6 7453 1 1 33 CYS N N 9.070 -13.676 -4.802 1.00 . A A . 33 CYS N 1 1
6 7454 1 1 33 CYS O O 6.843 -12.404 -6.183 1.00 . A A . 33 CYS O 1 1
6 7455 1 1 33 CYS SG S 7.253 -12.185 -2.899 1.00 . A A . 33 CYS SG 1 1
6 7456 1 1 34 SER C C 4.365 -13.298 -7.601 1.00 . A A . 34 SER C 1 1
6 7457 1 1 34 SER CA C 5.604 -14.094 -8.005 1.00 . A A . 34 SER CA 1 1
6 7458 1 1 34 SER CB C 5.190 -15.319 -8.822 1.00 . A A . 34 SER CB 1 1
6 7459 1 1 34 SER H H 6.479 -15.462 -6.647 1.00 . A A . 34 SER H 1 1
6 7460 1 1 34 SER HA H 6.238 -13.467 -8.612 1.00 . A A . 34 SER HA 1 1
6 7461 1 1 34 SER HB2 H 4.900 -16.115 -8.152 1.00 . A A . 34 SER HB2 1 1
6 7462 1 1 34 SER HB3 H 4.353 -15.061 -9.456 1.00 . A A . 34 SER HB3 1 1
6 7463 1 1 34 SER HG H 6.478 -15.101 -10.283 1.00 . A A . 34 SER HG 1 1
6 7464 1 1 34 SER N N 6.372 -14.506 -6.835 1.00 . A A . 34 SER N 1 1
6 7465 1 1 34 SER O O 3.806 -12.555 -8.408 1.00 . A A . 34 SER O 1 1
6 7466 1 1 34 SER OG O 6.255 -15.775 -9.637 1.00 . A A . 34 SER OG 1 1
6 7467 1 1 35 SER C C 3.142 -11.382 -5.301 1.00 . A A . 35 SER C 1 1
6 7468 1 1 35 SER CA C 2.763 -12.753 -5.852 1.00 . A A . 35 SER CA 1 1
6 7469 1 1 35 SER CB C 2.073 -13.582 -4.768 1.00 . A A . 35 SER CB 1 1
6 7470 1 1 35 SER H H 4.420 -14.066 -5.755 1.00 . A A . 35 SER H 1 1
6 7471 1 1 35 SER HA H 2.080 -12.620 -6.678 1.00 . A A . 35 SER HA 1 1
6 7472 1 1 35 SER HB2 H 1.061 -13.229 -4.637 1.00 . A A . 35 SER HB2 1 1
6 7473 1 1 35 SER HB3 H 2.056 -14.620 -5.067 1.00 . A A . 35 SER HB3 1 1
6 7474 1 1 35 SER HG H 3.698 -13.598 -3.675 1.00 . A A . 35 SER HG 1 1
6 7475 1 1 35 SER N N 3.938 -13.459 -6.352 1.00 . A A . 35 SER N 1 1
6 7476 1 1 35 SER O O 2.778 -11.029 -4.178 1.00 . A A . 35 SER O 1 1
6 7477 1 1 35 SER OG O 2.757 -13.474 -3.532 1.00 . A A . 35 SER OG 1 1
6 7478 1 1 36 ARG C C 3.116 -8.336 -5.570 1.00 . A A . 36 ARG C 1 1
6 7479 1 1 36 ARG CA C 4.307 -9.280 -5.693 1.00 . A A . 36 ARG CA 1 1
6 7480 1 1 36 ARG CB C 5.311 -8.727 -6.705 1.00 . A A . 36 ARG CB 1 1
6 7481 1 1 36 ARG CD C 5.024 -7.435 -8.844 1.00 . A A . 36 ARG CD 1 1
6 7482 1 1 36 ARG CG C 4.810 -8.765 -8.140 1.00 . A A . 36 ARG CG 1 1
6 7483 1 1 36 ARG CZ C 2.996 -7.242 -10.228 1.00 . A A . 36 ARG CZ 1 1
6 7484 1 1 36 ARG H H 4.136 -10.947 -6.980 1.00 . A A . 36 ARG H 1 1
6 7485 1 1 36 ARG HA H 4.788 -9.365 -4.730 1.00 . A A . 36 ARG HA 1 1
6 7486 1 1 36 ARG HB2 H 5.535 -7.703 -6.449 1.00 . A A . 36 ARG HB2 1 1
6 7487 1 1 36 ARG HB3 H 6.219 -9.311 -6.649 1.00 . A A . 36 ARG HB3 1 1
6 7488 1 1 36 ARG HD2 H 4.668 -6.643 -8.204 1.00 . A A . 36 ARG HD2 1 1
6 7489 1 1 36 ARG HD3 H 6.082 -7.304 -9.023 1.00 . A A . 36 ARG HD3 1 1
6 7490 1 1 36 ARG HE H 4.852 -7.425 -10.938 1.00 . A A . 36 ARG HE 1 1
6 7491 1 1 36 ARG HG2 H 5.344 -9.535 -8.677 1.00 . A A . 36 ARG HG2 1 1
6 7492 1 1 36 ARG HG3 H 3.754 -8.994 -8.135 1.00 . A A . 36 ARG HG3 1 1
6 7493 1 1 36 ARG HH11 H 2.657 -7.196 -8.235 1.00 . A A . 36 ARG HH11 1 1
6 7494 1 1 36 ARG HH12 H 1.247 -7.066 -9.231 1.00 . A A . 36 ARG HH12 1 1
6 7495 1 1 36 ARG HH21 H 2.999 -7.252 -12.250 1.00 . A A . 36 ARG HH21 1 1
6 7496 1 1 36 ARG HH22 H 1.440 -7.097 -11.510 1.00 . A A . 36 ARG HH22 1 1
6 7497 1 1 36 ARG N N 3.877 -10.612 -6.098 1.00 . A A . 36 ARG N 1 1
6 7498 1 1 36 ARG NE N 4.316 -7.370 -10.119 1.00 . A A . 36 ARG NE 1 1
6 7499 1 1 36 ARG NH1 N 2.239 -7.162 -9.142 1.00 . A A . 36 ARG NH1 1 1
6 7500 1 1 36 ARG NH2 N 2.432 -7.193 -11.427 1.00 . A A . 36 ARG NH2 1 1
6 7501 1 1 36 ARG O O 2.826 -7.564 -6.484 1.00 . A A . 36 ARG O 1 1
6 7502 1 1 37 GLY C C 0.402 -8.029 -3.075 1.00 . A A . 37 GLY C 1 1
6 7503 1 1 37 GLY CA C 1.278 -7.546 -4.214 1.00 . A A . 37 GLY CA 1 1
6 7504 1 1 37 GLY H H 2.706 -9.036 -3.740 1.00 . A A . 37 GLY H 1 1
6 7505 1 1 37 GLY HA2 H 1.625 -6.548 -3.988 1.00 . A A . 37 GLY HA2 1 1
6 7506 1 1 37 GLY HA3 H 0.690 -7.513 -5.116 1.00 . A A . 37 GLY HA3 1 1
6 7507 1 1 37 GLY N N 2.429 -8.402 -4.434 1.00 . A A . 37 GLY N 1 1
6 7508 1 1 37 GLY O O 0.905 -8.513 -2.061 1.00 . A A . 37 GLY O 1 1
6 7509 1 1 38 LYS C C -1.743 -7.459 -0.962 1.00 . A A . 38 LYS C 1 1
6 7510 1 1 38 LYS CA C -1.874 -8.311 -2.222 1.00 . A A . 38 LYS CA 1 1
6 7511 1 1 38 LYS CB C -1.688 -9.790 -1.881 1.00 . A A . 38 LYS CB 1 1
6 7512 1 1 38 LYS CD C -2.019 -10.917 -4.099 1.00 . A A . 38 LYS CD 1 1
6 7513 1 1 38 LYS CE C -1.962 -12.389 -4.475 1.00 . A A . 38 LYS CE 1 1
6 7514 1 1 38 LYS CG C -2.571 -10.717 -2.696 1.00 . A A . 38 LYS CG 1 1
6 7515 1 1 38 LYS H H -1.248 -7.499 -4.074 1.00 . A A . 38 LYS H 1 1
6 7516 1 1 38 LYS HA H -2.865 -8.170 -2.629 1.00 . A A . 38 LYS HA 1 1
6 7517 1 1 38 LYS HB2 H -0.660 -10.061 -2.059 1.00 . A A . 38 LYS HB2 1 1
6 7518 1 1 38 LYS HB3 H -1.918 -9.936 -0.837 1.00 . A A . 38 LYS HB3 1 1
6 7519 1 1 38 LYS HD2 H -2.657 -10.402 -4.800 1.00 . A A . 38 LYS HD2 1 1
6 7520 1 1 38 LYS HD3 H -1.022 -10.502 -4.146 1.00 . A A . 38 LYS HD3 1 1
6 7521 1 1 38 LYS HE2 H -2.969 -12.746 -4.635 1.00 . A A . 38 LYS HE2 1 1
6 7522 1 1 38 LYS HE3 H -1.396 -12.492 -5.387 1.00 . A A . 38 LYS HE3 1 1
6 7523 1 1 38 LYS HG2 H -2.626 -11.674 -2.200 1.00 . A A . 38 LYS HG2 1 1
6 7524 1 1 38 LYS HG3 H -3.559 -10.287 -2.764 1.00 . A A . 38 LYS HG3 1 1
6 7525 1 1 38 LYS HZ1 H -0.598 -12.654 -2.915 1.00 . A A . 38 LYS HZ1 1 1
6 7526 1 1 38 LYS HZ2 H -0.873 -14.050 -3.829 1.00 . A A . 38 LYS HZ2 1 1
6 7527 1 1 38 LYS HZ3 H -2.036 -13.523 -2.721 1.00 . A A . 38 LYS HZ3 1 1
6 7528 1 1 38 LYS N N -0.913 -7.893 -3.241 1.00 . A A . 38 LYS N 1 1
6 7529 1 1 38 LYS NZ N -1.322 -13.211 -3.411 1.00 . A A . 38 LYS NZ 1 1
6 7530 1 1 38 LYS O O -2.670 -6.736 -0.597 1.00 . A A . 38 LYS O 1 1
6 7531 1 1 39 VAL C C -0.598 -5.278 0.633 1.00 . A A . 39 VAL C 1 1
6 7532 1 1 39 VAL CA C -0.352 -6.757 0.907 1.00 . A A . 39 VAL CA 1 1
6 7533 1 1 39 VAL CB C 1.079 -6.943 1.453 1.00 . A A . 39 VAL CB 1 1
6 7534 1 1 39 VAL CG1 C 1.130 -6.580 2.930 1.00 . A A . 39 VAL CG1 1 1
6 7535 1 1 39 VAL CG2 C 1.562 -8.372 1.233 1.00 . A A . 39 VAL CG2 1 1
6 7536 1 1 39 VAL H H 0.117 -8.124 -0.644 1.00 . A A . 39 VAL H 1 1
6 7537 1 1 39 VAL HA H -1.051 -7.093 1.660 1.00 . A A . 39 VAL HA 1 1
6 7538 1 1 39 VAL HB H 1.738 -6.276 0.917 1.00 . A A . 39 VAL HB 1 1
6 7539 1 1 39 VAL HG11 H 1.600 -5.617 3.048 1.00 . A A . 39 VAL HG11 1 1
6 7540 1 1 39 VAL HG12 H 1.698 -7.327 3.465 1.00 . A A . 39 VAL HG12 1 1
6 7541 1 1 39 VAL HG13 H 0.125 -6.541 3.325 1.00 . A A . 39 VAL HG13 1 1
6 7542 1 1 39 VAL HG21 H 2.170 -8.414 0.346 1.00 . A A . 39 VAL HG21 1 1
6 7543 1 1 39 VAL HG22 H 0.711 -9.025 1.115 1.00 . A A . 39 VAL HG22 1 1
6 7544 1 1 39 VAL HG23 H 2.146 -8.690 2.085 1.00 . A A . 39 VAL HG23 1 1
6 7545 1 1 39 VAL N N -0.589 -7.537 -0.305 1.00 . A A . 39 VAL N 1 1
6 7546 1 1 39 VAL O O 0.176 -4.624 -0.065 1.00 . A A . 39 VAL O 1 1
6 7547 1 1 40 VAL C C -0.943 -2.402 1.002 1.00 . A A . 40 VAL C 1 1
6 7548 1 1 40 VAL CA C -2.111 -3.379 0.955 1.00 . A A . 40 VAL CA 1 1
6 7549 1 1 40 VAL CB C -3.203 -2.923 1.957 1.00 . A A . 40 VAL CB 1 1
6 7550 1 1 40 VAL CG1 C -4.508 -2.642 1.228 1.00 . A A . 40 VAL CG1 1 1
6 7551 1 1 40 VAL CG2 C -3.424 -3.957 3.056 1.00 . A A . 40 VAL CG2 1 1
6 7552 1 1 40 VAL H H -2.290 -5.365 1.676 1.00 . A A . 40 VAL H 1 1
6 7553 1 1 40 VAL HA H -2.530 -3.323 -0.035 1.00 . A A . 40 VAL HA 1 1
6 7554 1 1 40 VAL HB H -2.876 -2.004 2.421 1.00 . A A . 40 VAL HB 1 1
6 7555 1 1 40 VAL HG11 H -4.901 -3.564 0.826 1.00 . A A . 40 VAL HG11 1 1
6 7556 1 1 40 VAL HG12 H -4.327 -1.947 0.421 1.00 . A A . 40 VAL HG12 1 1
6 7557 1 1 40 VAL HG13 H -5.223 -2.217 1.917 1.00 . A A . 40 VAL HG13 1 1
6 7558 1 1 40 VAL HG21 H -4.032 -3.529 3.839 1.00 . A A . 40 VAL HG21 1 1
6 7559 1 1 40 VAL HG22 H -2.470 -4.259 3.465 1.00 . A A . 40 VAL HG22 1 1
6 7560 1 1 40 VAL HG23 H -3.926 -4.820 2.643 1.00 . A A . 40 VAL HG23 1 1
6 7561 1 1 40 VAL N N -1.708 -4.773 1.158 1.00 . A A . 40 VAL N 1 1
6 7562 1 1 40 VAL O O 0.104 -2.673 1.590 1.00 . A A . 40 VAL O 1 1
6 7563 1 1 41 GLU C C -0.438 0.915 1.259 1.00 . A A . 41 GLU C 1 1
6 7564 1 1 41 GLU CA C -0.150 -0.205 0.260 1.00 . A A . 41 GLU CA 1 1
6 7565 1 1 41 GLU CB C -0.128 0.349 -1.165 1.00 . A A . 41 GLU CB 1 1
6 7566 1 1 41 GLU CD C -1.080 -1.282 -2.839 1.00 . A A . 41 GLU CD 1 1
6 7567 1 1 41 GLU CG C 0.173 -0.708 -2.213 1.00 . A A . 41 GLU CG 1 1
6 7568 1 1 41 GLU H H -2.010 -1.128 -0.105 1.00 . A A . 41 GLU H 1 1
6 7569 1 1 41 GLU HA H 0.812 -0.639 0.485 1.00 . A A . 41 GLU HA 1 1
6 7570 1 1 41 GLU HB2 H -1.093 0.780 -1.387 1.00 . A A . 41 GLU HB2 1 1
6 7571 1 1 41 GLU HB3 H 0.624 1.118 -1.233 1.00 . A A . 41 GLU HB3 1 1
6 7572 1 1 41 GLU HG2 H 0.775 -0.264 -2.992 1.00 . A A . 41 GLU HG2 1 1
6 7573 1 1 41 GLU HG3 H 0.723 -1.510 -1.745 1.00 . A A . 41 GLU HG3 1 1
6 7574 1 1 41 GLU N N -1.151 -1.260 0.348 1.00 . A A . 41 GLU N 1 1
6 7575 1 1 41 GLU O O -1.217 0.737 2.196 1.00 . A A . 41 GLU O 1 1
6 7576 1 1 41 GLU OE1 O -1.667 -2.211 -2.245 1.00 . A A . 41 GLU OE1 1 1
6 7577 1 1 41 GLU OE2 O -1.477 -0.802 -3.922 1.00 . A A . 41 GLU OE2 1 1
6 7578 1 1 42 LEU C C -0.534 4.429 1.193 1.00 . A A . 42 LEU C 1 1
6 7579 1 1 42 LEU CA C 0.007 3.209 1.946 1.00 . A A . 42 LEU CA 1 1
6 7580 1 1 42 LEU CB C 1.313 3.541 2.669 1.00 . A A . 42 LEU CB 1 1
6 7581 1 1 42 LEU CD1 C 2.666 3.509 4.788 1.00 . A A . 42 LEU CD1 1 1
6 7582 1 1 42 LEU CD2 C 0.215 3.996 4.873 1.00 . A A . 42 LEU CD2 1 1
6 7583 1 1 42 LEU CG C 1.311 3.215 4.165 1.00 . A A . 42 LEU CG 1 1
6 7584 1 1 42 LEU H H 0.809 2.151 0.298 1.00 . A A . 42 LEU H 1 1
6 7585 1 1 42 LEU HA H -0.721 2.918 2.675 1.00 . A A . 42 LEU HA 1 1
6 7586 1 1 42 LEU HB2 H 2.111 2.983 2.199 1.00 . A A . 42 LEU HB2 1 1
6 7587 1 1 42 LEU HB3 H 1.516 4.593 2.550 1.00 . A A . 42 LEU HB3 1 1
6 7588 1 1 42 LEU HD11 H 3.211 2.585 4.918 1.00 . A A . 42 LEU HD11 1 1
6 7589 1 1 42 LEU HD12 H 2.528 3.983 5.749 1.00 . A A . 42 LEU HD12 1 1
6 7590 1 1 42 LEU HD13 H 3.224 4.166 4.142 1.00 . A A . 42 LEU HD13 1 1
6 7591 1 1 42 LEU HD21 H 0.367 3.944 5.941 1.00 . A A . 42 LEU HD21 1 1
6 7592 1 1 42 LEU HD22 H -0.748 3.571 4.626 1.00 . A A . 42 LEU HD22 1 1
6 7593 1 1 42 LEU HD23 H 0.244 5.027 4.556 1.00 . A A . 42 LEU HD23 1 1
6 7594 1 1 42 LEU HG H 1.107 2.162 4.294 1.00 . A A . 42 LEU HG 1 1
6 7595 1 1 42 LEU N N 0.198 2.069 1.057 1.00 . A A . 42 LEU N 1 1
6 7596 1 1 42 LEU O O -1.046 4.300 0.081 1.00 . A A . 42 LEU O 1 1
6 7597 1 1 43 GLY C C -0.376 8.100 1.732 1.00 . A A . 43 GLY C 1 1
6 7598 1 1 43 GLY CA C -0.951 6.813 1.164 1.00 . A A . 43 GLY CA 1 1
6 7599 1 1 43 GLY H H -0.042 5.664 2.698 1.00 . A A . 43 GLY H 1 1
6 7600 1 1 43 GLY HA2 H -0.718 6.766 0.110 1.00 . A A . 43 GLY HA2 1 1
6 7601 1 1 43 GLY HA3 H -2.026 6.834 1.279 1.00 . A A . 43 GLY HA3 1 1
6 7602 1 1 43 GLY N N -0.442 5.611 1.806 1.00 . A A . 43 GLY N 1 1
6 7603 1 1 43 GLY O O -0.482 8.362 2.929 1.00 . A A . 43 GLY O 1 1
6 7604 1 1 44 CYS C C 1.911 10.047 2.287 1.00 . A A . 44 CYS C 1 1
6 7605 1 1 44 CYS CA C 0.807 10.200 1.240 1.00 . A A . 44 CYS CA 1 1
6 7606 1 1 44 CYS CB C -0.289 11.165 1.726 1.00 . A A . 44 CYS CB 1 1
6 7607 1 1 44 CYS H H 0.256 8.633 -0.091 1.00 . A A . 44 CYS H 1 1
6 7608 1 1 44 CYS HA H 1.254 10.619 0.353 1.00 . A A . 44 CYS HA 1 1
6 7609 1 1 44 CYS HB2 H -0.015 12.172 1.443 1.00 . A A . 44 CYS HB2 1 1
6 7610 1 1 44 CYS HB3 H -1.221 10.905 1.242 1.00 . A A . 44 CYS HB3 1 1
6 7611 1 1 44 CYS N N 0.219 8.910 0.854 1.00 . A A . 44 CYS N 1 1
6 7612 1 1 44 CYS O O 1.724 9.405 3.319 1.00 . A A . 44 CYS O 1 1
6 7613 1 1 44 CYS SG S -0.587 11.172 3.528 1.00 . A A . 44 CYS SG 1 1
6 7614 1 1 45 ALA C C 4.936 11.947 2.954 1.00 . A A . 45 ALA C 1 1
6 7615 1 1 45 ALA CA C 4.213 10.603 2.904 1.00 . A A . 45 ALA CA 1 1
6 7616 1 1 45 ALA CB C 5.171 9.506 2.465 1.00 . A A . 45 ALA CB 1 1
6 7617 1 1 45 ALA H H 3.143 11.154 1.163 1.00 . A A . 45 ALA H 1 1
6 7618 1 1 45 ALA HA H 3.852 10.360 3.894 1.00 . A A . 45 ALA HA 1 1
6 7619 1 1 45 ALA HB1 H 4.832 9.091 1.530 1.00 . A A . 45 ALA HB1 1 1
6 7620 1 1 45 ALA HB2 H 5.200 8.734 3.216 1.00 . A A . 45 ALA HB2 1 1
6 7621 1 1 45 ALA HB3 H 6.160 9.919 2.336 1.00 . A A . 45 ALA HB3 1 1
6 7622 1 1 45 ALA N N 3.064 10.655 2.003 1.00 . A A . 45 ALA N 1 1
6 7623 1 1 45 ALA O O 4.397 12.969 2.531 1.00 . A A . 45 ALA O 1 1
6 7624 1 1 46 ALA C C 8.379 12.945 3.051 1.00 . A A . 46 ALA C 1 1
6 7625 1 1 46 ALA CA C 6.957 13.154 3.576 1.00 . A A . 46 ALA CA 1 1
6 7626 1 1 46 ALA CB C 6.993 13.634 5.019 1.00 . A A . 46 ALA CB 1 1
6 7627 1 1 46 ALA H H 6.540 11.093 3.796 1.00 . A A . 46 ALA H 1 1
6 7628 1 1 46 ALA HA H 6.477 13.916 2.982 1.00 . A A . 46 ALA HA 1 1
6 7629 1 1 46 ALA HB1 H 7.563 14.548 5.081 1.00 . A A . 46 ALA HB1 1 1
6 7630 1 1 46 ALA HB2 H 7.454 12.880 5.638 1.00 . A A . 46 ALA HB2 1 1
6 7631 1 1 46 ALA HB3 H 5.984 13.814 5.363 1.00 . A A . 46 ALA HB3 1 1
6 7632 1 1 46 ALA N N 6.163 11.937 3.473 1.00 . A A . 46 ALA N 1 1
6 7633 1 1 46 ALA O O 9.285 13.708 3.384 1.00 . A A . 46 ALA O 1 1
6 7634 1 1 47 THR C C 9.809 10.397 0.732 1.00 . A A . 47 THR C 1 1
6 7635 1 1 47 THR CA C 9.882 11.609 1.663 1.00 . A A . 47 THR CA 1 1
6 7636 1 1 47 THR CB C 10.899 11.359 2.786 1.00 . A A . 47 THR CB 1 1
6 7637 1 1 47 THR CG2 C 12.086 10.513 2.368 1.00 . A A . 47 THR CG2 1 1
6 7638 1 1 47 THR H H 7.807 11.339 1.999 1.00 . A A . 47 THR H 1 1
6 7639 1 1 47 THR HA H 10.198 12.468 1.089 1.00 . A A . 47 THR HA 1 1
6 7640 1 1 47 THR HB H 10.400 10.849 3.598 1.00 . A A . 47 THR HB 1 1
6 7641 1 1 47 THR HG1 H 11.763 12.450 4.164 1.00 . A A . 47 THR HG1 1 1
6 7642 1 1 47 THR HG21 H 12.279 10.660 1.315 1.00 . A A . 47 THR HG21 1 1
6 7643 1 1 47 THR HG22 H 11.869 9.471 2.551 1.00 . A A . 47 THR HG22 1 1
6 7644 1 1 47 THR HG23 H 12.955 10.805 2.937 1.00 . A A . 47 THR HG23 1 1
6 7645 1 1 47 THR N N 8.568 11.911 2.230 1.00 . A A . 47 THR N 1 1
6 7646 1 1 47 THR O O 9.369 9.319 1.134 1.00 . A A . 47 THR O 1 1
6 7647 1 1 47 THR OG1 O 11.411 12.584 3.280 1.00 . A A . 47 THR OG1 1 1
6 7648 1 1 48 CYS C C 11.381 8.530 -1.293 1.00 . A A . 48 CYS C 1 1
6 7649 1 1 48 CYS CA C 10.230 9.506 -1.502 1.00 . A A . 48 CYS CA 1 1
6 7650 1 1 48 CYS CB C 10.276 10.072 -2.924 1.00 . A A . 48 CYS CB 1 1
6 7651 1 1 48 CYS H H 10.580 11.466 -0.774 1.00 . A A . 48 CYS H 1 1
6 7652 1 1 48 CYS HA H 9.308 8.957 -1.373 1.00 . A A . 48 CYS HA 1 1
6 7653 1 1 48 CYS HB2 H 9.488 10.800 -3.040 1.00 . A A . 48 CYS HB2 1 1
6 7654 1 1 48 CYS HB3 H 11.230 10.554 -3.081 1.00 . A A . 48 CYS HB3 1 1
6 7655 1 1 48 CYS N N 10.244 10.582 -0.513 1.00 . A A . 48 CYS N 1 1
6 7656 1 1 48 CYS O O 11.140 7.334 -1.145 1.00 . A A . 48 CYS O 1 1
6 7657 1 1 48 CYS SG S 10.067 8.813 -4.227 1.00 . A A . 48 CYS SG 1 1
6 7658 1 1 49 PRO C C 13.547 7.080 -0.021 1.00 . A A . 49 PRO C 1 1
6 7659 1 1 49 PRO CA C 13.816 8.141 -1.079 1.00 . A A . 49 PRO CA 1 1
6 7660 1 1 49 PRO CB C 14.922 9.108 -0.620 1.00 . A A . 49 PRO CB 1 1
6 7661 1 1 49 PRO CD C 13.060 10.403 -1.444 1.00 . A A . 49 PRO CD 1 1
6 7662 1 1 49 PRO CG C 14.307 10.477 -0.609 1.00 . A A . 49 PRO CG 1 1
6 7663 1 1 49 PRO HA H 14.112 7.661 -2.000 1.00 . A A . 49 PRO HA 1 1
6 7664 1 1 49 PRO HB2 H 15.261 8.825 0.366 1.00 . A A . 49 PRO HB2 1 1
6 7665 1 1 49 PRO HB3 H 15.750 9.059 -1.312 1.00 . A A . 49 PRO HB3 1 1
6 7666 1 1 49 PRO HD2 H 12.313 11.078 -1.065 1.00 . A A . 49 PRO HD2 1 1
6 7667 1 1 49 PRO HD3 H 13.281 10.620 -2.478 1.00 . A A . 49 PRO HD3 1 1
6 7668 1 1 49 PRO HG2 H 14.060 10.756 0.405 1.00 . A A . 49 PRO HG2 1 1
6 7669 1 1 49 PRO HG3 H 14.998 11.190 -1.034 1.00 . A A . 49 PRO HG3 1 1
6 7670 1 1 49 PRO N N 12.651 9.006 -1.277 1.00 . A A . 49 PRO N 1 1
6 7671 1 1 49 PRO O O 13.898 7.240 1.149 1.00 . A A . 49 PRO O 1 1
6 7672 1 1 50 SER C C 12.896 3.566 -0.128 1.00 . A A . 50 SER C 1 1
6 7673 1 1 50 SER CA C 12.515 4.930 0.451 1.00 . A A . 50 SER CA 1 1
6 7674 1 1 50 SER CB C 11.006 4.996 0.708 1.00 . A A . 50 SER CB 1 1
6 7675 1 1 50 SER H H 12.612 5.964 -1.385 1.00 . A A . 50 SER H 1 1
6 7676 1 1 50 SER HA H 13.037 5.073 1.384 1.00 . A A . 50 SER HA 1 1
6 7677 1 1 50 SER HB2 H 10.770 5.930 1.201 1.00 . A A . 50 SER HB2 1 1
6 7678 1 1 50 SER HB3 H 10.481 4.952 -0.236 1.00 . A A . 50 SER HB3 1 1
6 7679 1 1 50 SER HG H 9.766 4.171 1.980 1.00 . A A . 50 SER HG 1 1
6 7680 1 1 50 SER N N 12.885 6.012 -0.445 1.00 . A A . 50 SER N 1 1
6 7681 1 1 50 SER O O 12.529 2.526 0.419 1.00 . A A . 50 SER O 1 1
6 7682 1 1 50 SER OG O 10.576 3.923 1.527 1.00 . A A . 50 SER OG 1 1
6 7683 1 1 51 LYS C C 14.959 1.513 -0.954 1.00 . A A . 51 LYS C 1 1
6 7684 1 1 51 LYS CA C 14.068 2.338 -1.880 1.00 . A A . 51 LYS CA 1 1
6 7685 1 1 51 LYS CB C 14.815 2.652 -3.177 1.00 . A A . 51 LYS CB 1 1
6 7686 1 1 51 LYS CD C 14.855 4.380 -4.999 1.00 . A A . 51 LYS CD 1 1
6 7687 1 1 51 LYS CE C 14.694 5.823 -4.549 1.00 . A A . 51 LYS CE 1 1
6 7688 1 1 51 LYS CG C 13.989 3.439 -4.179 1.00 . A A . 51 LYS CG 1 1
6 7689 1 1 51 LYS H H 13.902 4.433 -1.626 1.00 . A A . 51 LYS H 1 1
6 7690 1 1 51 LYS HA H 13.185 1.763 -2.116 1.00 . A A . 51 LYS HA 1 1
6 7691 1 1 51 LYS HB2 H 15.699 3.226 -2.941 1.00 . A A . 51 LYS HB2 1 1
6 7692 1 1 51 LYS HB3 H 15.113 1.723 -3.640 1.00 . A A . 51 LYS HB3 1 1
6 7693 1 1 51 LYS HD2 H 15.890 4.093 -4.888 1.00 . A A . 51 LYS HD2 1 1
6 7694 1 1 51 LYS HD3 H 14.569 4.303 -6.039 1.00 . A A . 51 LYS HD3 1 1
6 7695 1 1 51 LYS HE2 H 13.642 6.034 -4.428 1.00 . A A . 51 LYS HE2 1 1
6 7696 1 1 51 LYS HE3 H 15.197 5.948 -3.601 1.00 . A A . 51 LYS HE3 1 1
6 7697 1 1 51 LYS HG2 H 13.494 2.749 -4.846 1.00 . A A . 51 LYS HG2 1 1
6 7698 1 1 51 LYS HG3 H 13.249 4.018 -3.645 1.00 . A A . 51 LYS HG3 1 1
6 7699 1 1 51 LYS HZ1 H 16.205 6.450 -5.847 1.00 . A A . 51 LYS HZ1 1 1
6 7700 1 1 51 LYS HZ2 H 15.371 7.719 -5.103 1.00 . A A . 51 LYS HZ2 1 1
6 7701 1 1 51 LYS HZ3 H 14.646 6.856 -6.363 1.00 . A A . 51 LYS HZ3 1 1
6 7702 1 1 51 LYS N N 13.637 3.576 -1.235 1.00 . A A . 51 LYS N 1 1
6 7703 1 1 51 LYS NZ N 15.269 6.779 -5.534 1.00 . A A . 51 LYS NZ 1 1
6 7704 1 1 51 LYS O O 15.133 0.311 -1.155 1.00 . A A . 51 LYS O 1 1
6 7705 1 1 52 LYS C C 15.654 0.319 1.676 1.00 . A A . 52 LYS C 1 1
6 7706 1 1 52 LYS CA C 16.391 1.489 1.021 1.00 . A A . 52 LYS CA 1 1
6 7707 1 1 52 LYS CB C 16.880 2.477 2.089 1.00 . A A . 52 LYS CB 1 1
6 7708 1 1 52 LYS CD C 15.915 4.798 1.961 1.00 . A A . 52 LYS CD 1 1
6 7709 1 1 52 LYS CE C 16.398 6.106 2.567 1.00 . A A . 52 LYS CE 1 1
6 7710 1 1 52 LYS CG C 17.078 3.897 1.577 1.00 . A A . 52 LYS CG 1 1
6 7711 1 1 52 LYS H H 15.341 3.120 0.170 1.00 . A A . 52 LYS H 1 1
6 7712 1 1 52 LYS HA H 17.243 1.105 0.480 1.00 . A A . 52 LYS HA 1 1
6 7713 1 1 52 LYS HB2 H 16.161 2.504 2.892 1.00 . A A . 52 LYS HB2 1 1
6 7714 1 1 52 LYS HB3 H 17.826 2.129 2.476 1.00 . A A . 52 LYS HB3 1 1
6 7715 1 1 52 LYS HD2 H 15.334 5.016 1.077 1.00 . A A . 52 LYS HD2 1 1
6 7716 1 1 52 LYS HD3 H 15.296 4.286 2.683 1.00 . A A . 52 LYS HD3 1 1
6 7717 1 1 52 LYS HE2 H 15.635 6.486 3.228 1.00 . A A . 52 LYS HE2 1 1
6 7718 1 1 52 LYS HE3 H 17.300 5.915 3.130 1.00 . A A . 52 LYS HE3 1 1
6 7719 1 1 52 LYS HG2 H 17.986 4.298 2.002 1.00 . A A . 52 LYS HG2 1 1
6 7720 1 1 52 LYS HG3 H 17.163 3.873 0.500 1.00 . A A . 52 LYS HG3 1 1
6 7721 1 1 52 LYS HZ1 H 17.699 7.115 1.279 1.00 . A A . 52 LYS HZ1 1 1
6 7722 1 1 52 LYS HZ2 H 16.440 8.077 1.873 1.00 . A A . 52 LYS HZ2 1 1
6 7723 1 1 52 LYS HZ3 H 16.131 6.933 0.666 1.00 . A A . 52 LYS HZ3 1 1
6 7724 1 1 52 LYS N N 15.519 2.165 0.062 1.00 . A A . 52 LYS N 1 1
6 7725 1 1 52 LYS NZ N 16.687 7.129 1.523 1.00 . A A . 52 LYS NZ 1 1
6 7726 1 1 52 LYS O O 14.488 0.070 1.370 1.00 . A A . 52 LYS O 1 1
6 7727 1 1 53 PRO C C 14.288 -1.260 3.761 1.00 . A A . 53 PRO C 1 1
6 7728 1 1 53 PRO CA C 15.697 -1.568 3.267 1.00 . A A . 53 PRO CA 1 1
6 7729 1 1 53 PRO CB C 16.642 -1.821 4.439 1.00 . A A . 53 PRO CB 1 1
6 7730 1 1 53 PRO CD C 17.710 -0.216 3.028 1.00 . A A . 53 PRO CD 1 1
6 7731 1 1 53 PRO CG C 17.974 -1.395 3.929 1.00 . A A . 53 PRO CG 1 1
6 7732 1 1 53 PRO HA H 15.671 -2.438 2.628 1.00 . A A . 53 PRO HA 1 1
6 7733 1 1 53 PRO HB2 H 16.334 -1.231 5.290 1.00 . A A . 53 PRO HB2 1 1
6 7734 1 1 53 PRO HB3 H 16.635 -2.868 4.694 1.00 . A A . 53 PRO HB3 1 1
6 7735 1 1 53 PRO HD2 H 17.806 0.704 3.581 1.00 . A A . 53 PRO HD2 1 1
6 7736 1 1 53 PRO HD3 H 18.387 -0.226 2.185 1.00 . A A . 53 PRO HD3 1 1
6 7737 1 1 53 PRO HG2 H 18.608 -1.103 4.752 1.00 . A A . 53 PRO HG2 1 1
6 7738 1 1 53 PRO HG3 H 18.429 -2.200 3.369 1.00 . A A . 53 PRO HG3 1 1
6 7739 1 1 53 PRO N N 16.316 -0.424 2.587 1.00 . A A . 53 PRO N 1 1
6 7740 1 1 53 PRO O O 13.369 -2.057 3.572 1.00 . A A . 53 PRO O 1 1
6 7741 1 1 54 TYR C C 11.854 0.627 3.754 1.00 . A A . 54 TYR C 1 1
6 7742 1 1 54 TYR CA C 12.807 0.306 4.905 1.00 . A A . 54 TYR CA 1 1
6 7743 1 1 54 TYR CB C 12.952 1.517 5.835 1.00 . A A . 54 TYR CB 1 1
6 7744 1 1 54 TYR CD1 C 15.263 1.359 6.795 1.00 . A A . 54 TYR CD1 1 1
6 7745 1 1 54 TYR CD2 C 14.846 3.003 5.125 1.00 . A A . 54 TYR CD2 1 1
6 7746 1 1 54 TYR CE1 C 16.583 1.740 6.853 1.00 . A A . 54 TYR CE1 1 1
6 7747 1 1 54 TYR CE2 C 16.162 3.399 5.178 1.00 . A A . 54 TYR CE2 1 1
6 7748 1 1 54 TYR CG C 14.376 1.983 5.935 1.00 . A A . 54 TYR CG 1 1
6 7749 1 1 54 TYR CZ C 17.032 2.765 6.043 1.00 . A A . 54 TYR CZ 1 1
6 7750 1 1 54 TYR H H 14.901 0.502 4.512 1.00 . A A . 54 TYR H 1 1
6 7751 1 1 54 TYR HA H 12.402 -0.522 5.468 1.00 . A A . 54 TYR HA 1 1
6 7752 1 1 54 TYR HB2 H 12.355 2.336 5.461 1.00 . A A . 54 TYR HB2 1 1
6 7753 1 1 54 TYR HB3 H 12.615 1.250 6.826 1.00 . A A . 54 TYR HB3 1 1
6 7754 1 1 54 TYR HD1 H 14.905 0.563 7.431 1.00 . A A . 54 TYR HD1 1 1
6 7755 1 1 54 TYR HD2 H 14.162 3.497 4.451 1.00 . A A . 54 TYR HD2 1 1
6 7756 1 1 54 TYR HE1 H 17.255 1.234 7.524 1.00 . A A . 54 TYR HE1 1 1
6 7757 1 1 54 TYR HE2 H 16.506 4.192 4.537 1.00 . A A . 54 TYR HE2 1 1
6 7758 1 1 54 TYR HH H 18.403 4.084 6.321 1.00 . A A . 54 TYR HH 1 1
6 7759 1 1 54 TYR N N 14.120 -0.101 4.391 1.00 . A A . 54 TYR N 1 1
6 7760 1 1 54 TYR O O 11.434 1.771 3.577 1.00 . A A . 54 TYR O 1 1
6 7761 1 1 54 TYR OH O 18.351 3.152 6.096 1.00 . A A . 54 TYR OH 1 1
6 7762 1 1 55 GLU C C 9.163 -0.262 2.294 1.00 . A A . 55 GLU C 1 1
6 7763 1 1 55 GLU CA C 10.623 -0.233 1.836 1.00 . A A . 55 GLU CA 1 1
6 7764 1 1 55 GLU CB C 10.893 -1.328 0.799 1.00 . A A . 55 GLU CB 1 1
6 7765 1 1 55 GLU CD C 12.606 -2.585 -0.565 1.00 . A A . 55 GLU CD 1 1
6 7766 1 1 55 GLU CG C 12.367 -1.507 0.473 1.00 . A A . 55 GLU CG 1 1
6 7767 1 1 55 GLU H H 11.890 -1.283 3.164 1.00 . A A . 55 GLU H 1 1
6 7768 1 1 55 GLU HA H 10.827 0.730 1.390 1.00 . A A . 55 GLU HA 1 1
6 7769 1 1 55 GLU HB2 H 10.513 -2.265 1.174 1.00 . A A . 55 GLU HB2 1 1
6 7770 1 1 55 GLU HB3 H 10.374 -1.077 -0.115 1.00 . A A . 55 GLU HB3 1 1
6 7771 1 1 55 GLU HG2 H 12.756 -0.573 0.096 1.00 . A A . 55 GLU HG2 1 1
6 7772 1 1 55 GLU HG3 H 12.893 -1.776 1.379 1.00 . A A . 55 GLU HG3 1 1
6 7773 1 1 55 GLU N N 11.521 -0.395 2.972 1.00 . A A . 55 GLU N 1 1
6 7774 1 1 55 GLU O O 8.844 0.221 3.380 1.00 . A A . 55 GLU O 1 1
6 7775 1 1 55 GLU OE1 O 12.586 -2.261 -1.771 1.00 . A A . 55 GLU OE1 1 1
6 7776 1 1 55 GLU OE2 O 12.811 -3.753 -0.174 1.00 . A A . 55 GLU OE2 1 1
6 7777 1 1 56 GLU C C 6.186 0.461 1.611 1.00 . A A . 56 GLU C 1 1
6 7778 1 1 56 GLU CA C 6.857 -0.894 1.800 1.00 . A A . 56 GLU CA 1 1
6 7779 1 1 56 GLU CB C 6.659 -1.382 3.240 1.00 . A A . 56 GLU CB 1 1
6 7780 1 1 56 GLU CD C 4.966 -2.064 4.986 1.00 . A A . 56 GLU CD 1 1
6 7781 1 1 56 GLU CG C 5.269 -1.938 3.505 1.00 . A A . 56 GLU CG 1 1
6 7782 1 1 56 GLU H H 8.575 -1.185 0.611 1.00 . A A . 56 GLU H 1 1
6 7783 1 1 56 GLU HA H 6.399 -1.602 1.126 1.00 . A A . 56 GLU HA 1 1
6 7784 1 1 56 GLU HB2 H 7.379 -2.159 3.447 1.00 . A A . 56 GLU HB2 1 1
6 7785 1 1 56 GLU HB3 H 6.828 -0.557 3.915 1.00 . A A . 56 GLU HB3 1 1
6 7786 1 1 56 GLU HG2 H 4.539 -1.278 3.060 1.00 . A A . 56 GLU HG2 1 1
6 7787 1 1 56 GLU HG3 H 5.193 -2.916 3.053 1.00 . A A . 56 GLU HG3 1 1
6 7788 1 1 56 GLU N N 8.275 -0.821 1.467 1.00 . A A . 56 GLU N 1 1
6 7789 1 1 56 GLU O O 5.122 0.715 2.172 1.00 . A A . 56 GLU O 1 1
6 7790 1 1 56 GLU OE1 O 5.344 -1.150 5.749 1.00 . A A . 56 GLU OE1 1 1
6 7791 1 1 56 GLU OE2 O 4.349 -3.075 5.382 1.00 . A A . 56 GLU OE2 1 1
6 7792 1 1 57 VAL C C 7.175 3.458 -0.389 1.00 . A A . 57 VAL C 1 1
6 7793 1 1 57 VAL CA C 6.261 2.654 0.533 1.00 . A A . 57 VAL CA 1 1
6 7794 1 1 57 VAL CB C 6.020 3.459 1.826 1.00 . A A . 57 VAL CB 1 1
6 7795 1 1 57 VAL CG1 C 4.574 3.312 2.278 1.00 . A A . 57 VAL CG1 1 1
6 7796 1 1 57 VAL CG2 C 6.980 3.028 2.927 1.00 . A A . 57 VAL CG2 1 1
6 7797 1 1 57 VAL H H 7.650 1.062 0.379 1.00 . A A . 57 VAL H 1 1
6 7798 1 1 57 VAL HA H 5.309 2.521 0.039 1.00 . A A . 57 VAL HA 1 1
6 7799 1 1 57 VAL HB H 6.198 4.503 1.612 1.00 . A A . 57 VAL HB 1 1
6 7800 1 1 57 VAL HG11 H 4.075 2.582 1.658 1.00 . A A . 57 VAL HG11 1 1
6 7801 1 1 57 VAL HG12 H 4.070 4.261 2.188 1.00 . A A . 57 VAL HG12 1 1
6 7802 1 1 57 VAL HG13 H 4.551 2.986 3.307 1.00 . A A . 57 VAL HG13 1 1
6 7803 1 1 57 VAL HG21 H 7.910 2.699 2.485 1.00 . A A . 57 VAL HG21 1 1
6 7804 1 1 57 VAL HG22 H 6.543 2.216 3.489 1.00 . A A . 57 VAL HG22 1 1
6 7805 1 1 57 VAL HG23 H 7.169 3.861 3.587 1.00 . A A . 57 VAL HG23 1 1
6 7806 1 1 57 VAL N N 6.809 1.326 0.806 1.00 . A A . 57 VAL N 1 1
6 7807 1 1 57 VAL O O 8.400 3.396 -0.281 1.00 . A A . 57 VAL O 1 1
6 7808 1 1 58 THR C C 6.413 6.174 -2.755 1.00 . A A . 58 THR C 1 1
6 7809 1 1 58 THR CA C 7.298 5.046 -2.239 1.00 . A A . 58 THR CA 1 1
6 7810 1 1 58 THR CB C 7.805 4.201 -3.410 1.00 . A A . 58 THR CB 1 1
6 7811 1 1 58 THR CG2 C 6.694 3.598 -4.242 1.00 . A A . 58 THR CG2 1 1
6 7812 1 1 58 THR H H 5.582 4.221 -1.319 1.00 . A A . 58 THR H 1 1
6 7813 1 1 58 THR HA H 8.144 5.473 -1.719 1.00 . A A . 58 THR HA 1 1
6 7814 1 1 58 THR HB H 8.404 3.389 -3.023 1.00 . A A . 58 THR HB 1 1
6 7815 1 1 58 THR HG1 H 9.455 5.162 -3.848 1.00 . A A . 58 THR HG1 1 1
6 7816 1 1 58 THR HG21 H 5.760 3.675 -3.705 1.00 . A A . 58 THR HG21 1 1
6 7817 1 1 58 THR HG22 H 6.912 2.559 -4.438 1.00 . A A . 58 THR HG22 1 1
6 7818 1 1 58 THR HG23 H 6.616 4.131 -5.178 1.00 . A A . 58 THR HG23 1 1
6 7819 1 1 58 THR N N 6.561 4.217 -1.292 1.00 . A A . 58 THR N 1 1
6 7820 1 1 58 THR O O 5.222 5.975 -3.000 1.00 . A A . 58 THR O 1 1
6 7821 1 1 58 THR OG1 O 8.616 4.977 -4.275 1.00 . A A . 58 THR OG1 1 1
6 7822 1 1 59 CYS C C 5.381 8.172 -4.598 1.00 . A A . 59 CYS C 1 1
6 7823 1 1 59 CYS CA C 6.244 8.525 -3.387 1.00 . A A . 59 CYS CA 1 1
6 7824 1 1 59 CYS CB C 7.196 9.670 -3.734 1.00 . A A . 59 CYS CB 1 1
6 7825 1 1 59 CYS H H 7.942 7.464 -2.691 1.00 . A A . 59 CYS H 1 1
6 7826 1 1 59 CYS HA H 5.594 8.845 -2.586 1.00 . A A . 59 CYS HA 1 1
6 7827 1 1 59 CYS HB2 H 6.616 10.544 -3.995 1.00 . A A . 59 CYS HB2 1 1
6 7828 1 1 59 CYS HB3 H 7.806 9.891 -2.867 1.00 . A A . 59 CYS HB3 1 1
6 7829 1 1 59 CYS N N 6.993 7.363 -2.909 1.00 . A A . 59 CYS N 1 1
6 7830 1 1 59 CYS O O 5.880 7.678 -5.610 1.00 . A A . 59 CYS O 1 1
6 7831 1 1 59 CYS SG S 8.317 9.316 -5.125 1.00 . A A . 59 CYS SG 1 1
6 7832 1 1 60 CYS C C 2.237 9.347 -5.804 1.00 . A A . 60 CYS C 1 1
6 7833 1 1 60 CYS CA C 3.133 8.137 -5.545 1.00 . A A . 60 CYS CA 1 1
6 7834 1 1 60 CYS CB C 2.284 6.916 -5.173 1.00 . A A . 60 CYS CB 1 1
6 7835 1 1 60 CYS H H 3.751 8.816 -3.641 1.00 . A A . 60 CYS H 1 1
6 7836 1 1 60 CYS HA H 3.695 7.918 -6.441 1.00 . A A . 60 CYS HA 1 1
6 7837 1 1 60 CYS HB2 H 2.687 6.470 -4.273 1.00 . A A . 60 CYS HB2 1 1
6 7838 1 1 60 CYS HB3 H 1.272 7.235 -4.978 1.00 . A A . 60 CYS HB3 1 1
6 7839 1 1 60 CYS N N 4.082 8.426 -4.476 1.00 . A A . 60 CYS N 1 1
6 7840 1 1 60 CYS O O 1.021 9.215 -5.942 1.00 . A A . 60 CYS O 1 1
6 7841 1 1 60 CYS SG S 2.224 5.622 -6.456 1.00 . A A . 60 CYS SG 1 1
6 7842 1 1 61 SER C C 1.806 11.966 -7.565 1.00 . A A . 61 SER C 1 1
6 7843 1 1 61 SER CA C 2.107 11.764 -6.084 1.00 . A A . 61 SER CA 1 1
6 7844 1 1 61 SER CB C 2.897 12.958 -5.544 1.00 . A A . 61 SER CB 1 1
6 7845 1 1 61 SER H H 3.818 10.568 -5.730 1.00 . A A . 61 SER H 1 1
6 7846 1 1 61 SER HA H 1.173 11.691 -5.547 1.00 . A A . 61 SER HA 1 1
6 7847 1 1 61 SER HB2 H 2.215 13.764 -5.314 1.00 . A A . 61 SER HB2 1 1
6 7848 1 1 61 SER HB3 H 3.424 12.663 -4.647 1.00 . A A . 61 SER HB3 1 1
6 7849 1 1 61 SER HG H 3.857 14.379 -6.492 1.00 . A A . 61 SER HG 1 1
6 7850 1 1 61 SER N N 2.847 10.527 -5.856 1.00 . A A . 61 SER N 1 1
6 7851 1 1 61 SER O O 2.687 11.832 -8.413 1.00 . A A . 61 SER O 1 1
6 7852 1 1 61 SER OG O 3.841 13.420 -6.495 1.00 . A A . 61 SER OG 1 1
6 7853 1 1 62 THR C C -1.388 12.814 -9.270 1.00 . A A . 62 THR C 1 1
6 7854 1 1 62 THR CA C 0.111 12.524 -9.238 1.00 . A A . 62 THR CA 1 1
6 7855 1 1 62 THR CB C 0.443 11.308 -10.122 1.00 . A A . 62 THR CB 1 1
6 7856 1 1 62 THR CG2 C -0.498 11.122 -11.297 1.00 . A A . 62 THR CG2 1 1
6 7857 1 1 62 THR H H -0.100 12.387 -7.137 1.00 . A A . 62 THR H 1 1
6 7858 1 1 62 THR HA H 0.640 13.387 -9.614 1.00 . A A . 62 THR HA 1 1
6 7859 1 1 62 THR HB H 0.395 10.415 -9.515 1.00 . A A . 62 THR HB 1 1
6 7860 1 1 62 THR HG1 H 2.345 11.767 -9.982 1.00 . A A . 62 THR HG1 1 1
6 7861 1 1 62 THR HG21 H 0.035 10.664 -12.116 1.00 . A A . 62 THR HG21 1 1
6 7862 1 1 62 THR HG22 H -0.880 12.083 -11.608 1.00 . A A . 62 THR HG22 1 1
6 7863 1 1 62 THR HG23 H -1.319 10.486 -11.001 1.00 . A A . 62 THR HG23 1 1
6 7864 1 1 62 THR N N 0.550 12.294 -7.864 1.00 . A A . 62 THR N 1 1
6 7865 1 1 62 THR O O -1.809 13.956 -9.458 1.00 . A A . 62 THR O 1 1
6 7866 1 1 62 THR OG1 O 1.754 11.414 -10.650 1.00 . A A . 62 THR OG1 1 1
6 7867 1 1 63 ASP C C -4.296 10.536 -8.845 1.00 . A A . 63 ASP C 1 1
6 7868 1 1 63 ASP CA C -3.641 11.892 -9.083 1.00 . A A . 63 ASP CA 1 1
6 7869 1 1 63 ASP CB C -4.128 12.479 -10.410 1.00 . A A . 63 ASP CB 1 1
6 7870 1 1 63 ASP CG C -5.629 12.707 -10.429 1.00 . A A . 63 ASP CG 1 1
6 7871 1 1 63 ASP H H -1.786 10.885 -8.934 1.00 . A A . 63 ASP H 1 1
6 7872 1 1 63 ASP HA H -3.917 12.559 -8.280 1.00 . A A . 63 ASP HA 1 1
6 7873 1 1 63 ASP HB2 H -3.639 13.426 -10.579 1.00 . A A . 63 ASP HB2 1 1
6 7874 1 1 63 ASP HB3 H -3.877 11.800 -11.210 1.00 . A A . 63 ASP HB3 1 1
6 7875 1 1 63 ASP N N -2.187 11.767 -9.082 1.00 . A A . 63 ASP N 1 1
6 7876 1 1 63 ASP O O -5.310 10.436 -8.155 1.00 . A A . 63 ASP O 1 1
6 7877 1 1 63 ASP OD1 O -6.302 12.318 -9.451 1.00 . A A . 63 ASP OD1 1 1
6 7878 1 1 63 ASP OD2 O -6.130 13.275 -11.421 1.00 . A A . 63 ASP OD2 1 1
6 7879 1 1 64 LYS C C -3.106 7.178 -8.876 1.00 . A A . 64 LYS C 1 1
6 7880 1 1 64 LYS CA C -4.222 8.139 -9.271 1.00 . A A . 64 LYS CA 1 1
6 7881 1 1 64 LYS CB C -4.874 7.672 -10.574 1.00 . A A . 64 LYS CB 1 1
6 7882 1 1 64 LYS CD C -6.858 8.053 -12.071 1.00 . A A . 64 LYS CD 1 1
6 7883 1 1 64 LYS CE C -8.243 8.172 -11.454 1.00 . A A . 64 LYS CE 1 1
6 7884 1 1 64 LYS CG C -5.797 8.706 -11.198 1.00 . A A . 64 LYS CG 1 1
6 7885 1 1 64 LYS H H -2.899 9.639 -9.954 1.00 . A A . 64 LYS H 1 1
6 7886 1 1 64 LYS HA H -4.964 8.151 -8.489 1.00 . A A . 64 LYS HA 1 1
6 7887 1 1 64 LYS HB2 H -4.096 7.438 -11.288 1.00 . A A . 64 LYS HB2 1 1
6 7888 1 1 64 LYS HB3 H -5.451 6.779 -10.373 1.00 . A A . 64 LYS HB3 1 1
6 7889 1 1 64 LYS HD2 H -6.863 8.536 -13.037 1.00 . A A . 64 LYS HD2 1 1
6 7890 1 1 64 LYS HD3 H -6.617 7.006 -12.193 1.00 . A A . 64 LYS HD3 1 1
6 7891 1 1 64 LYS HE2 H -8.139 8.432 -10.412 1.00 . A A . 64 LYS HE2 1 1
6 7892 1 1 64 LYS HE3 H -8.784 8.954 -11.967 1.00 . A A . 64 LYS HE3 1 1
6 7893 1 1 64 LYS HG2 H -6.283 9.262 -10.411 1.00 . A A . 64 LYS HG2 1 1
6 7894 1 1 64 LYS HG3 H -5.208 9.378 -11.805 1.00 . A A . 64 LYS HG3 1 1
6 7895 1 1 64 LYS HZ1 H -8.949 6.370 -10.668 1.00 . A A . 64 LYS HZ1 1 1
6 7896 1 1 64 LYS HZ2 H -8.627 6.314 -12.328 1.00 . A A . 64 LYS HZ2 1 1
6 7897 1 1 64 LYS HZ3 H -10.012 7.104 -11.763 1.00 . A A . 64 LYS HZ3 1 1
6 7898 1 1 64 LYS N N -3.704 9.494 -9.419 1.00 . A A . 64 LYS N 1 1
6 7899 1 1 64 LYS NZ N -9.011 6.901 -11.561 1.00 . A A . 64 LYS NZ 1 1
6 7900 1 1 64 LYS O O -2.575 6.451 -9.715 1.00 . A A . 64 LYS O 1 1
6 7901 1 1 65 CYS C C -2.053 5.691 -5.747 1.00 . A A . 65 CYS C 1 1
6 7902 1 1 65 CYS CA C -1.689 6.316 -7.096 1.00 . A A . 65 CYS CA 1 1
6 7903 1 1 65 CYS CB C -0.385 7.106 -6.967 1.00 . A A . 65 CYS CB 1 1
6 7904 1 1 65 CYS H H -3.203 7.793 -6.976 1.00 . A A . 65 CYS H 1 1
6 7905 1 1 65 CYS HA H -1.546 5.524 -7.817 1.00 . A A . 65 CYS HA 1 1
6 7906 1 1 65 CYS HB2 H -0.545 8.109 -7.333 1.00 . A A . 65 CYS HB2 1 1
6 7907 1 1 65 CYS HB3 H -0.105 7.150 -5.928 1.00 . A A . 65 CYS HB3 1 1
6 7908 1 1 65 CYS N N -2.749 7.186 -7.596 1.00 . A A . 65 CYS N 1 1
6 7909 1 1 65 CYS O O -1.223 5.033 -5.121 1.00 . A A . 65 CYS O 1 1
6 7910 1 1 65 CYS SG S 1.017 6.399 -7.893 1.00 . A A . 65 CYS SG 1 1
6 7911 1 1 66 ASN C C -3.586 3.823 -4.007 1.00 . A A . 66 ASN C 1 1
6 7912 1 1 66 ASN CA C -3.742 5.342 -4.022 1.00 . A A . 66 ASN CA 1 1
6 7913 1 1 66 ASN CB C -5.204 5.718 -3.750 1.00 . A A . 66 ASN CB 1 1
6 7914 1 1 66 ASN CG C -6.084 5.684 -4.991 1.00 . A A . 66 ASN CG 1 1
6 7915 1 1 66 ASN H H -3.916 6.426 -5.836 1.00 . A A . 66 ASN H 1 1
6 7916 1 1 66 ASN HA H -3.121 5.762 -3.246 1.00 . A A . 66 ASN HA 1 1
6 7917 1 1 66 ASN HB2 H -5.615 5.028 -3.032 1.00 . A A . 66 ASN HB2 1 1
6 7918 1 1 66 ASN HB3 H -5.238 6.717 -3.338 1.00 . A A . 66 ASN HB3 1 1
6 7919 1 1 66 ASN HD21 H -4.910 4.331 -5.856 1.00 . A A . 66 ASN HD21 1 1
6 7920 1 1 66 ASN HD22 H -6.277 4.828 -6.774 1.00 . A A . 66 ASN HD22 1 1
6 7921 1 1 66 ASN N N -3.293 5.895 -5.299 1.00 . A A . 66 ASN N 1 1
6 7922 1 1 66 ASN ND2 N -5.718 4.865 -5.973 1.00 . A A . 66 ASN ND2 1 1
6 7923 1 1 66 ASN O O -3.375 3.206 -5.052 1.00 . A A . 66 ASN O 1 1
6 7924 1 1 66 ASN OD1 O -7.092 6.385 -5.062 1.00 . A A . 66 ASN OD1 1 1
6 7925 1 1 67 PRO C C -4.348 0.994 -3.775 1.00 . A A . 67 PRO C 1 1
6 7926 1 1 67 PRO CA C -3.566 1.737 -2.695 1.00 . A A . 67 PRO CA 1 1
6 7927 1 1 67 PRO CB C -4.154 1.462 -1.313 1.00 . A A . 67 PRO CB 1 1
6 7928 1 1 67 PRO CD C -3.947 3.839 -1.519 1.00 . A A . 67 PRO CD 1 1
6 7929 1 1 67 PRO CG C -3.865 2.700 -0.536 1.00 . A A . 67 PRO CG 1 1
6 7930 1 1 67 PRO HA H -2.531 1.425 -2.720 1.00 . A A . 67 PRO HA 1 1
6 7931 1 1 67 PRO HB2 H -5.216 1.285 -1.398 1.00 . A A . 67 PRO HB2 1 1
6 7932 1 1 67 PRO HB3 H -3.672 0.600 -0.876 1.00 . A A . 67 PRO HB3 1 1
6 7933 1 1 67 PRO HD2 H -4.930 4.284 -1.494 1.00 . A A . 67 PRO HD2 1 1
6 7934 1 1 67 PRO HD3 H -3.191 4.579 -1.302 1.00 . A A . 67 PRO HD3 1 1
6 7935 1 1 67 PRO HG2 H -4.601 2.825 0.244 1.00 . A A . 67 PRO HG2 1 1
6 7936 1 1 67 PRO HG3 H -2.873 2.645 -0.110 1.00 . A A . 67 PRO HG3 1 1
6 7937 1 1 67 PRO N N -3.692 3.191 -2.823 1.00 . A A . 67 PRO N 1 1
6 7938 1 1 67 PRO O O -5.221 1.571 -4.426 1.00 . A A . 67 PRO O 1 1
6 7939 1 1 68 HIS C C -4.216 -2.537 -4.930 1.00 . A A . 68 HIS C 1 1
6 7940 1 1 68 HIS CA C -4.701 -1.088 -4.975 1.00 . A A . 68 HIS CA 1 1
6 7941 1 1 68 HIS CB C -4.469 -0.493 -6.367 1.00 . A A . 68 HIS CB 1 1
6 7942 1 1 68 HIS CD2 C -7.008 -0.650 -6.876 1.00 . A A . 68 HIS CD2 1 1
6 7943 1 1 68 HIS CE1 C -6.985 0.213 -8.891 1.00 . A A . 68 HIS CE1 1 1
6 7944 1 1 68 HIS CG C -5.724 -0.336 -7.169 1.00 . A A . 68 HIS CG 1 1
6 7945 1 1 68 HIS H H -3.325 -0.684 -3.421 1.00 . A A . 68 HIS H 1 1
6 7946 1 1 68 HIS HA H -5.759 -1.070 -4.760 1.00 . A A . 68 HIS HA 1 1
6 7947 1 1 68 HIS HB2 H -4.021 0.484 -6.262 1.00 . A A . 68 HIS HB2 1 1
6 7948 1 1 68 HIS HB3 H -3.798 -1.132 -6.921 1.00 . A A . 68 HIS HB3 1 1
6 7949 1 1 68 HIS HD1 H -4.963 0.527 -8.935 1.00 . A A . 68 HIS HD1 1 1
6 7950 1 1 68 HIS HD2 H -7.366 -1.093 -5.956 1.00 . A A . 68 HIS HD2 1 1
6 7951 1 1 68 HIS HE1 H -7.302 0.578 -9.856 1.00 . A A . 68 HIS HE1 1 1
6 7952 1 1 68 HIS HE2 H -8.728 -0.478 -8.068 1.00 . A A . 68 HIS HE2 1 1
6 7953 1 1 68 HIS N N -4.029 -0.279 -3.966 1.00 . A A . 68 HIS N 1 1
6 7954 1 1 68 HIS ND1 N -5.744 0.201 -8.438 1.00 . A A . 68 HIS ND1 1 1
6 7955 1 1 68 HIS NE2 N -7.770 -0.298 -7.962 1.00 . A A . 68 HIS NE2 1 1
6 7956 1 1 68 HIS O O -3.622 -3.035 -5.887 1.00 . A A . 68 HIS O 1 1
6 7957 1 1 69 PRO C C -4.484 -5.490 -4.845 1.00 . A A . 69 PRO C 1 1
6 7958 1 1 69 PRO CA C -4.068 -4.639 -3.650 1.00 . A A . 69 PRO CA 1 1
6 7959 1 1 69 PRO CB C -4.820 -5.077 -2.392 1.00 . A A . 69 PRO CB 1 1
6 7960 1 1 69 PRO CD C -5.184 -2.723 -2.629 1.00 . A A . 69 PRO CD 1 1
6 7961 1 1 69 PRO CG C -5.021 -3.821 -1.614 1.00 . A A . 69 PRO CG 1 1
6 7962 1 1 69 PRO HA H -3.003 -4.732 -3.492 1.00 . A A . 69 PRO HA 1 1
6 7963 1 1 69 PRO HB2 H -5.764 -5.524 -2.672 1.00 . A A . 69 PRO HB2 1 1
6 7964 1 1 69 PRO HB3 H -4.226 -5.791 -1.843 1.00 . A A . 69 PRO HB3 1 1
6 7965 1 1 69 PRO HD2 H -6.230 -2.564 -2.847 1.00 . A A . 69 PRO HD2 1 1
6 7966 1 1 69 PRO HD3 H -4.729 -1.810 -2.273 1.00 . A A . 69 PRO HD3 1 1
6 7967 1 1 69 PRO HG2 H -5.909 -3.903 -1.005 1.00 . A A . 69 PRO HG2 1 1
6 7968 1 1 69 PRO HG3 H -4.159 -3.633 -0.994 1.00 . A A . 69 PRO HG3 1 1
6 7969 1 1 69 PRO N N -4.472 -3.239 -3.813 1.00 . A A . 69 PRO N 1 1
6 7970 1 1 69 PRO O O -5.639 -5.446 -5.270 1.00 . A A . 69 PRO O 1 1
6 7971 1 1 70 LYS C C -4.760 -8.253 -6.182 1.00 . A A . 70 LYS C 1 1
6 7972 1 1 70 LYS CA C -3.846 -7.086 -6.554 1.00 . A A . 70 LYS CA 1 1
6 7973 1 1 70 LYS CB C -2.561 -7.591 -7.220 1.00 . A A . 70 LYS CB 1 1
6 7974 1 1 70 LYS CD C -1.598 -9.900 -6.958 1.00 . A A . 70 LYS CD 1 1
6 7975 1 1 70 LYS CE C -0.969 -9.846 -8.339 1.00 . A A . 70 LYS CE 1 1
6 7976 1 1 70 LYS CG C -1.716 -8.511 -6.351 1.00 . A A . 70 LYS CG 1 1
6 7977 1 1 70 LYS H H -2.635 -6.248 -5.034 1.00 . A A . 70 LYS H 1 1
6 7978 1 1 70 LYS HA H -4.373 -6.464 -7.262 1.00 . A A . 70 LYS HA 1 1
6 7979 1 1 70 LYS HB2 H -2.827 -8.127 -8.118 1.00 . A A . 70 LYS HB2 1 1
6 7980 1 1 70 LYS HB3 H -1.956 -6.737 -7.492 1.00 . A A . 70 LYS HB3 1 1
6 7981 1 1 70 LYS HD2 H -0.980 -10.512 -6.318 1.00 . A A . 70 LYS HD2 1 1
6 7982 1 1 70 LYS HD3 H -2.582 -10.335 -7.036 1.00 . A A . 70 LYS HD3 1 1
6 7983 1 1 70 LYS HE2 H -1.686 -9.428 -9.030 1.00 . A A . 70 LYS HE2 1 1
6 7984 1 1 70 LYS HE3 H -0.098 -9.210 -8.298 1.00 . A A . 70 LYS HE3 1 1
6 7985 1 1 70 LYS HG2 H -0.729 -8.089 -6.256 1.00 . A A . 70 LYS HG2 1 1
6 7986 1 1 70 LYS HG3 H -2.169 -8.590 -5.377 1.00 . A A . 70 LYS HG3 1 1
6 7987 1 1 70 LYS HZ1 H -0.783 -11.296 -9.832 1.00 . A A . 70 LYS HZ1 1 1
6 7988 1 1 70 LYS HZ2 H -1.073 -11.933 -8.292 1.00 . A A . 70 LYS HZ2 1 1
6 7989 1 1 70 LYS HZ3 H 0.460 -11.333 -8.684 1.00 . A A . 70 LYS HZ3 1 1
6 7990 1 1 70 LYS N N -3.545 -6.253 -5.399 1.00 . A A . 70 LYS N 1 1
6 7991 1 1 70 LYS NZ N -0.563 -11.196 -8.821 1.00 . A A . 70 LYS NZ 1 1
6 7992 1 1 70 LYS O O -5.750 -8.497 -6.871 1.00 . A A . 70 LYS O 1 1
6 7993 1 1 71 GLN C C -6.128 -10.673 -5.725 1.00 . A A . 71 GLN C 1 1
6 7994 1 1 71 GLN CA C -5.233 -10.103 -4.621 1.00 . A A . 71 GLN CA 1 1
6 7995 1 1 71 GLN CB C -6.084 -9.689 -3.416 1.00 . A A . 71 GLN CB 1 1
6 7996 1 1 71 GLN CD C -8.423 -10.478 -2.868 1.00 . A A . 71 GLN CD 1 1
6 7997 1 1 71 GLN CG C -6.943 -10.813 -2.857 1.00 . A A . 71 GLN CG 1 1
6 7998 1 1 71 GLN H H -3.636 -8.706 -4.576 1.00 . A A . 71 GLN H 1 1
6 7999 1 1 71 GLN HA H -4.545 -10.874 -4.309 1.00 . A A . 71 GLN HA 1 1
6 8000 1 1 71 GLN HB2 H -5.428 -9.343 -2.630 1.00 . A A . 71 GLN HB2 1 1
6 8001 1 1 71 GLN HB3 H -6.733 -8.878 -3.712 1.00 . A A . 71 GLN HB3 1 1
6 8002 1 1 71 GLN HE21 H -8.863 -12.331 -3.444 1.00 . A A . 71 GLN HE21 1 1
6 8003 1 1 71 GLN HE22 H -10.211 -11.271 -3.232 1.00 . A A . 71 GLN HE22 1 1
6 8004 1 1 71 GLN HG2 H -6.785 -11.700 -3.451 1.00 . A A . 71 GLN HG2 1 1
6 8005 1 1 71 GLN HG3 H -6.641 -11.005 -1.837 1.00 . A A . 71 GLN HG3 1 1
6 8006 1 1 71 GLN N N -4.434 -8.960 -5.090 1.00 . A A . 71 GLN N 1 1
6 8007 1 1 71 GLN NE2 N -9.249 -11.459 -3.217 1.00 . A A . 71 GLN NE2 1 1
6 8008 1 1 71 GLN O O -7.341 -10.800 -5.553 1.00 . A A . 71 GLN O 1 1
6 8009 1 1 71 GLN OE1 O -8.820 -9.353 -2.567 1.00 . A A . 71 GLN OE1 1 1
6 8010 1 1 72 ARG C C -6.549 -13.036 -7.797 1.00 . A A . 72 ARG C 1 1
6 8011 1 1 72 ARG CA C -6.263 -11.546 -7.993 1.00 . A A . 72 ARG CA 1 1
6 8012 1 1 72 ARG CB C -5.484 -11.325 -9.292 1.00 . A A . 72 ARG CB 1 1
6 8013 1 1 72 ARG CD C -5.991 -9.292 -10.683 1.00 . A A . 72 ARG CD 1 1
6 8014 1 1 72 ARG CG C -6.332 -10.749 -10.415 1.00 . A A . 72 ARG CG 1 1
6 8015 1 1 72 ARG CZ C -6.287 -7.143 -9.513 1.00 . A A . 72 ARG CZ 1 1
6 8016 1 1 72 ARG H H -4.553 -10.872 -6.943 1.00 . A A . 72 ARG H 1 1
6 8017 1 1 72 ARG HA H -7.202 -11.016 -8.053 1.00 . A A . 72 ARG HA 1 1
6 8018 1 1 72 ARG HB2 H -4.668 -10.646 -9.097 1.00 . A A . 72 ARG HB2 1 1
6 8019 1 1 72 ARG HB3 H -5.081 -12.271 -9.624 1.00 . A A . 72 ARG HB3 1 1
6 8020 1 1 72 ARG HD2 H -4.970 -9.232 -11.031 1.00 . A A . 72 ARG HD2 1 1
6 8021 1 1 72 ARG HD3 H -6.653 -8.916 -11.449 1.00 . A A . 72 ARG HD3 1 1
6 8022 1 1 72 ARG HE H -6.110 -8.919 -8.617 1.00 . A A . 72 ARG HE 1 1
6 8023 1 1 72 ARG HG2 H -6.158 -11.319 -11.315 1.00 . A A . 72 ARG HG2 1 1
6 8024 1 1 72 ARG HG3 H -7.374 -10.818 -10.138 1.00 . A A . 72 ARG HG3 1 1
6 8025 1 1 72 ARG HH11 H -6.221 -6.996 -11.529 1.00 . A A . 72 ARG HH11 1 1
6 8026 1 1 72 ARG HH12 H -6.434 -5.501 -10.683 1.00 . A A . 72 ARG HH12 1 1
6 8027 1 1 72 ARG HH21 H -6.394 -6.949 -7.505 1.00 . A A . 72 ARG HH21 1 1
6 8028 1 1 72 ARG HH22 H -6.529 -5.473 -8.401 1.00 . A A . 72 ARG HH22 1 1
6 8029 1 1 72 ARG N N -5.521 -11.003 -6.862 1.00 . A A . 72 ARG N 1 1
6 8030 1 1 72 ARG NE N -6.131 -8.465 -9.486 1.00 . A A . 72 ARG NE 1 1
6 8031 1 1 72 ARG NH1 N -6.316 -6.494 -10.670 1.00 . A A . 72 ARG NH1 1 1
6 8032 1 1 72 ARG NH2 N -6.414 -6.466 -8.379 1.00 . A A . 72 ARG NH2 1 1
6 8033 1 1 72 ARG O O -5.655 -13.804 -7.443 1.00 . A A . 72 ARG O 1 1
6 8034 1 1 73 PRO C C -7.756 -15.730 -9.050 1.00 . A A . 73 PRO C 1 1
6 8035 1 1 73 PRO CA C -8.199 -14.868 -7.873 1.00 . A A . 73 PRO CA 1 1
6 8036 1 1 73 PRO CB C -9.723 -14.790 -7.812 1.00 . A A . 73 PRO CB 1 1
6 8037 1 1 73 PRO CD C -8.938 -12.620 -8.454 1.00 . A A . 73 PRO CD 1 1
6 8038 1 1 73 PRO CG C -10.067 -13.600 -8.638 1.00 . A A . 73 PRO CG 1 1
6 8039 1 1 73 PRO HA H -7.818 -15.289 -6.954 1.00 . A A . 73 PRO HA 1 1
6 8040 1 1 73 PRO HB2 H -10.150 -15.694 -8.221 1.00 . A A . 73 PRO HB2 1 1
6 8041 1 1 73 PRO HB3 H -10.041 -14.664 -6.788 1.00 . A A . 73 PRO HB3 1 1
6 8042 1 1 73 PRO HD2 H -8.717 -12.122 -9.386 1.00 . A A . 73 PRO HD2 1 1
6 8043 1 1 73 PRO HD3 H -9.187 -11.898 -7.690 1.00 . A A . 73 PRO HD3 1 1
6 8044 1 1 73 PRO HG2 H -10.149 -13.886 -9.676 1.00 . A A . 73 PRO HG2 1 1
6 8045 1 1 73 PRO HG3 H -10.996 -13.169 -8.293 1.00 . A A . 73 PRO HG3 1 1
6 8046 1 1 73 PRO N N -7.805 -13.466 -8.028 1.00 . A A . 73 PRO N 1 1
6 8047 1 1 73 PRO O O -6.957 -15.299 -9.881 1.00 . A A . 73 PRO O 1 1
6 8048 1 1 74 GLY C C -6.437 -18.096 -10.288 1.00 . A A . 74 GLY C 1 1
6 8049 1 1 74 GLY CA C -7.931 -17.854 -10.195 1.00 . A A . 74 GLY CA 1 1
6 8050 1 1 74 GLY H H -8.915 -17.237 -8.425 1.00 . A A . 74 GLY H 1 1
6 8051 1 1 74 GLY HA2 H -8.427 -18.800 -10.032 1.00 . A A . 74 GLY HA2 1 1
6 8052 1 1 74 GLY HA3 H -8.275 -17.432 -11.130 1.00 . A A . 74 GLY HA3 1 1
6 8053 1 1 74 GLY N N -8.283 -16.949 -9.116 1.00 . A A . 74 GLY N 1 1
6 8054 1 1 74 GLY O O -5.900 -18.071 -11.416 1.00 . A A . 74 GLY O 1 1
6 8055 1 1 74 GLY OXT O -5.802 -18.309 -9.234 1.00 . A A . 74 GLY OXT 1 1
6 8056 2 2 1 TYR C C -4.372 -16.112 23.155 1.00 . B B . 181 TYR C 1 1
6 8057 2 2 1 TYR CA C -4.917 -15.260 24.297 1.00 . B B . 181 TYR CA 1 1
6 8058 2 2 1 TYR CB C -5.999 -16.031 25.058 1.00 . B B . 181 TYR CB 1 1
6 8059 2 2 1 TYR CD1 C -4.310 -17.085 26.609 1.00 . B B . 181 TYR CD1 1 1
6 8060 2 2 1 TYR CD2 C -6.114 -18.433 25.826 1.00 . B B . 181 TYR CD2 1 1
6 8061 2 2 1 TYR CE1 C -3.818 -18.156 27.331 1.00 . B B . 181 TYR CE1 1 1
6 8062 2 2 1 TYR CE2 C -5.628 -19.508 26.546 1.00 . B B . 181 TYR CE2 1 1
6 8063 2 2 1 TYR CG C -5.464 -17.205 25.846 1.00 . B B . 181 TYR CG 1 1
6 8064 2 2 1 TYR CZ C -4.480 -19.365 27.296 1.00 . B B . 181 TYR CZ 1 1
6 8065 2 2 1 TYR H1 H -6.447 -14.210 23.409 1.00 . B B . 181 TYR H1 1 1
6 8066 2 2 1 TYR H2 H -4.873 -13.625 23.050 1.00 . B B . 181 TYR H2 1 1
6 8067 2 2 1 TYR H3 H -5.570 -13.332 24.592 1.00 . B B . 181 TYR H3 1 1
6 8068 2 2 1 TYR HA H -4.110 -15.020 24.973 1.00 . B B . 181 TYR HA 1 1
6 8069 2 2 1 TYR HB2 H -6.488 -15.361 25.750 1.00 . B B . 181 TYR HB2 1 1
6 8070 2 2 1 TYR HB3 H -6.726 -16.406 24.353 1.00 . B B . 181 TYR HB3 1 1
6 8071 2 2 1 TYR HD1 H -3.794 -16.136 26.636 1.00 . B B . 181 TYR HD1 1 1
6 8072 2 2 1 TYR HD2 H -7.012 -18.542 25.237 1.00 . B B . 181 TYR HD2 1 1
6 8073 2 2 1 TYR HE1 H -2.918 -18.043 27.919 1.00 . B B . 181 TYR HE1 1 1
6 8074 2 2 1 TYR HE2 H -6.147 -20.455 26.517 1.00 . B B . 181 TYR HE2 1 1
6 8075 2 2 1 TYR HH H -4.065 -21.232 27.485 1.00 . B B . 181 TYR HH 1 1
6 8076 2 2 1 TYR N N -5.505 -13.992 23.791 1.00 . B B . 181 TYR N 1 1
6 8077 2 2 1 TYR O O -3.177 -16.400 23.097 1.00 . B B . 181 TYR O 1 1
6 8078 2 2 1 TYR OH O -3.993 -20.433 28.013 1.00 . B B . 181 TYR OH 1 1
6 8079 2 2 2 ARG C C -3.793 -16.638 20.276 1.00 . B B . 182 ARG C 1 1
6 8080 2 2 2 ARG CA C -4.867 -17.333 21.106 1.00 . B B . 182 ARG CA 1 1
6 8081 2 2 2 ARG CB C -6.084 -17.639 20.231 1.00 . B B . 182 ARG CB 1 1
6 8082 2 2 2 ARG CD C -5.443 -19.959 19.509 1.00 . B B . 182 ARG CD 1 1
6 8083 2 2 2 ARG CG C -5.772 -18.545 19.052 1.00 . B B . 182 ARG CG 1 1
6 8084 2 2 2 ARG CZ C -5.220 -21.268 17.434 1.00 . B B . 182 ARG CZ 1 1
6 8085 2 2 2 ARG H H -6.197 -16.251 22.349 1.00 . B B . 182 ARG H 1 1
6 8086 2 2 2 ARG HA H -4.467 -18.261 21.486 1.00 . B B . 182 ARG HA 1 1
6 8087 2 2 2 ARG HB2 H -6.838 -18.118 20.837 1.00 . B B . 182 ARG HB2 1 1
6 8088 2 2 2 ARG HB3 H -6.480 -16.709 19.848 1.00 . B B . 182 ARG HB3 1 1
6 8089 2 2 2 ARG HD2 H -4.865 -19.902 20.419 1.00 . B B . 182 ARG HD2 1 1
6 8090 2 2 2 ARG HD3 H -6.367 -20.484 19.702 1.00 . B B . 182 ARG HD3 1 1
6 8091 2 2 2 ARG HE H -3.711 -20.767 18.639 1.00 . B B . 182 ARG HE 1 1
6 8092 2 2 2 ARG HG2 H -6.632 -18.580 18.399 1.00 . B B . 182 ARG HG2 1 1
6 8093 2 2 2 ARG HG3 H -4.926 -18.144 18.515 1.00 . B B . 182 ARG HG3 1 1
6 8094 2 2 2 ARG HH11 H -7.113 -20.694 17.863 1.00 . B B . 182 ARG HH11 1 1
6 8095 2 2 2 ARG HH12 H -6.930 -21.621 16.412 1.00 . B B . 182 ARG HH12 1 1
6 8096 2 2 2 ARG HH21 H -3.467 -21.986 16.731 1.00 . B B . 182 ARG HH21 1 1
6 8097 2 2 2 ARG HH22 H -4.860 -22.354 15.768 1.00 . B B . 182 ARG HH22 1 1
6 8098 2 2 2 ARG N N -5.258 -16.512 22.248 1.00 . B B . 182 ARG N 1 1
6 8099 2 2 2 ARG NE N -4.678 -20.695 18.506 1.00 . B B . 182 ARG NE 1 1
6 8100 2 2 2 ARG NH1 N -6.528 -21.187 17.220 1.00 . B B . 182 ARG NH1 1 1
6 8101 2 2 2 ARG NH2 N -4.453 -21.922 16.574 1.00 . B B . 182 ARG NH2 1 1
6 8102 2 2 2 ARG O O -3.877 -15.439 20.012 1.00 . B B . 182 ARG O 1 1
6 8103 2 2 3 GLY C C -2.203 -16.106 17.838 1.00 . B B . 183 GLY C 1 1
6 8104 2 2 3 GLY CA C -1.703 -16.839 19.070 1.00 . B B . 183 GLY CA 1 1
6 8105 2 2 3 GLY H H -2.768 -18.348 20.107 1.00 . B B . 183 GLY H 1 1
6 8106 2 2 3 GLY HA2 H -1.140 -16.149 19.682 1.00 . B B . 183 GLY HA2 1 1
6 8107 2 2 3 GLY HA3 H -1.050 -17.641 18.757 1.00 . B B . 183 GLY HA3 1 1
6 8108 2 2 3 GLY N N -2.782 -17.399 19.866 1.00 . B B . 183 GLY N 1 1
6 8109 2 2 3 GLY O O -2.582 -16.730 16.847 1.00 . B B . 183 GLY O 1 1
6 8110 2 2 4 TRP C C -1.478 -13.411 15.989 1.00 . B B . 184 TRP C 1 1
6 8111 2 2 4 TRP CA C -2.662 -13.961 16.783 1.00 . B B . 184 TRP CA 1 1
6 8112 2 2 4 TRP CB C -3.542 -12.811 17.288 1.00 . B B . 184 TRP CB 1 1
6 8113 2 2 4 TRP CD1 C -2.287 -10.577 17.385 1.00 . B B . 184 TRP CD1 1 1
6 8114 2 2 4 TRP CD2 C -2.404 -11.649 19.348 1.00 . B B . 184 TRP CD2 1 1
6 8115 2 2 4 TRP CE2 C -1.697 -10.447 19.534 1.00 . B B . 184 TRP CE2 1 1
6 8116 2 2 4 TRP CE3 C -2.602 -12.490 20.447 1.00 . B B . 184 TRP CE3 1 1
6 8117 2 2 4 TRP CG C -2.774 -11.714 17.966 1.00 . B B . 184 TRP CG 1 1
6 8118 2 2 4 TRP CH2 C -1.398 -10.909 21.831 1.00 . B B . 184 TRP CH2 1 1
6 8119 2 2 4 TRP CZ2 C -1.188 -10.066 20.774 1.00 . B B . 184 TRP CZ2 1 1
6 8120 2 2 4 TRP CZ3 C -2.098 -12.112 21.677 1.00 . B B . 184 TRP CZ3 1 1
6 8121 2 2 4 TRP H H -1.889 -14.337 18.718 1.00 . B B . 184 TRP H 1 1
6 8122 2 2 4 TRP HA H -3.250 -14.592 16.133 1.00 . B B . 184 TRP HA 1 1
6 8123 2 2 4 TRP HB2 H -4.069 -12.379 16.452 1.00 . B B . 184 TRP HB2 1 1
6 8124 2 2 4 TRP HB3 H -4.258 -13.203 17.995 1.00 . B B . 184 TRP HB3 1 1
6 8125 2 2 4 TRP HD1 H -2.404 -10.330 16.340 1.00 . B B . 184 TRP HD1 1 1
6 8126 2 2 4 TRP HE1 H -1.205 -8.948 18.151 1.00 . B B . 184 TRP HE1 1 1
6 8127 2 2 4 TRP HE3 H -3.140 -13.421 20.346 1.00 . B B . 184 TRP HE3 1 1
6 8128 2 2 4 TRP HH2 H -1.021 -10.653 22.811 1.00 . B B . 184 TRP HH2 1 1
6 8129 2 2 4 TRP HZ2 H -0.646 -9.141 20.911 1.00 . B B . 184 TRP HZ2 1 1
6 8130 2 2 4 TRP HZ3 H -2.241 -12.749 22.535 1.00 . B B . 184 TRP HZ3 1 1
6 8131 2 2 4 TRP N N -2.204 -14.778 17.901 1.00 . B B . 184 TRP N 1 1
6 8132 2 2 4 TRP NE1 N -1.638 -9.811 18.322 1.00 . B B . 184 TRP NE1 1 1
6 8133 2 2 4 TRP O O -0.395 -13.203 16.537 1.00 . B B . 184 TRP O 1 1
6 8134 2 2 5 LYS C C -1.171 -12.417 12.420 1.00 . B B . 185 LYS C 1 1
6 8135 2 2 5 LYS CA C -0.645 -12.651 13.832 1.00 . B B . 185 LYS CA 1 1
6 8136 2 2 5 LYS CB C 0.546 -13.612 13.790 1.00 . B B . 185 LYS CB 1 1
6 8137 2 2 5 LYS CD C 2.962 -12.914 13.753 1.00 . B B . 185 LYS CD 1 1
6 8138 2 2 5 LYS CE C 2.830 -11.732 14.700 1.00 . B B . 185 LYS CE 1 1
6 8139 2 2 5 LYS CG C 1.697 -13.115 12.932 1.00 . B B . 185 LYS CG 1 1
6 8140 2 2 5 LYS H H -2.578 -13.363 14.320 1.00 . B B . 185 LYS H 1 1
6 8141 2 2 5 LYS HA H -0.319 -11.707 14.243 1.00 . B B . 185 LYS HA 1 1
6 8142 2 2 5 LYS HB2 H 0.908 -13.759 14.797 1.00 . B B . 185 LYS HB2 1 1
6 8143 2 2 5 LYS HB3 H 0.214 -14.560 13.394 1.00 . B B . 185 LYS HB3 1 1
6 8144 2 2 5 LYS HD2 H 3.149 -13.806 14.331 1.00 . B B . 185 LYS HD2 1 1
6 8145 2 2 5 LYS HD3 H 3.790 -12.736 13.083 1.00 . B B . 185 LYS HD3 1 1
6 8146 2 2 5 LYS HE2 H 2.006 -11.917 15.374 1.00 . B B . 185 LYS HE2 1 1
6 8147 2 2 5 LYS HE3 H 3.743 -11.638 15.267 1.00 . B B . 185 LYS HE3 1 1
6 8148 2 2 5 LYS HG2 H 1.896 -13.839 12.157 1.00 . B B . 185 LYS HG2 1 1
6 8149 2 2 5 LYS HG3 H 1.418 -12.172 12.483 1.00 . B B . 185 LYS HG3 1 1
6 8150 2 2 5 LYS HZ1 H 2.633 -9.654 14.624 1.00 . B B . 185 LYS HZ1 1 1
6 8151 2 2 5 LYS HZ2 H 1.635 -10.477 13.533 1.00 . B B . 185 LYS HZ2 1 1
6 8152 2 2 5 LYS HZ3 H 3.291 -10.332 13.220 1.00 . B B . 185 LYS HZ3 1 1
6 8153 2 2 5 LYS N N -1.694 -13.178 14.699 1.00 . B B . 185 LYS N 1 1
6 8154 2 2 5 LYS NZ N 2.580 -10.460 13.968 1.00 . B B . 185 LYS NZ 1 1
6 8155 2 2 5 LYS O O -1.959 -13.207 11.901 1.00 . B B . 185 LYS O 1 1
6 8156 2 2 6 HIS C C -0.375 -11.799 9.418 1.00 . B B . 186 HIS C 1 1
6 8157 2 2 6 HIS CA C -1.154 -10.988 10.449 1.00 . B B . 186 HIS CA 1 1
6 8158 2 2 6 HIS CB C -0.968 -9.490 10.192 1.00 . B B . 186 HIS CB 1 1
6 8159 2 2 6 HIS CD2 C 0.753 -8.095 11.542 1.00 . B B . 186 HIS CD2 1 1
6 8160 2 2 6 HIS CE1 C 2.575 -8.751 10.514 1.00 . B B . 186 HIS CE1 1 1
6 8161 2 2 6 HIS CG C 0.384 -8.977 10.582 1.00 . B B . 186 HIS CG 1 1
6 8162 2 2 6 HIS H H -0.100 -10.736 12.268 1.00 . B B . 186 HIS H 1 1
6 8163 2 2 6 HIS HA H -2.202 -11.232 10.362 1.00 . B B . 186 HIS HA 1 1
6 8164 2 2 6 HIS HB2 H -1.105 -9.294 9.137 1.00 . B B . 186 HIS HB2 1 1
6 8165 2 2 6 HIS HB3 H -1.710 -8.941 10.757 1.00 . B B . 186 HIS HB3 1 1
6 8166 2 2 6 HIS HD1 H 1.614 -10.005 9.213 1.00 . B B . 186 HIS HD1 1 1
6 8167 2 2 6 HIS HD2 H 0.095 -7.586 12.231 1.00 . B B . 186 HIS HD2 1 1
6 8168 2 2 6 HIS HE1 H 3.610 -8.863 10.229 1.00 . B B . 186 HIS HE1 1 1
6 8169 2 2 6 HIS HE2 H 2.675 -7.477 12.114 1.00 . B B . 186 HIS HE2 1 1
6 8170 2 2 6 HIS N N -0.729 -11.326 11.803 1.00 . B B . 186 HIS N 1 1
6 8171 2 2 6 HIS ND1 N 1.548 -9.368 9.956 1.00 . B B . 186 HIS ND1 1 1
6 8172 2 2 6 HIS NE2 N 2.119 -7.973 11.478 1.00 . B B . 186 HIS NE2 1 1
6 8173 2 2 6 HIS O O 0.368 -11.245 8.607 1.00 . B B . 186 HIS O 1 1
6 8174 2 2 7 TRP C C -0.176 -13.638 7.080 1.00 . B B . 187 TRP C 1 1
6 8175 2 2 7 TRP CA C 0.137 -14.009 8.527 1.00 . B B . 187 TRP CA 1 1
6 8176 2 2 7 TRP CB C -0.264 -15.461 8.793 1.00 . B B . 187 TRP CB 1 1
6 8177 2 2 7 TRP CD1 C 1.570 -17.153 9.377 1.00 . B B . 187 TRP CD1 1 1
6 8178 2 2 7 TRP CD2 C 1.281 -16.832 7.180 1.00 . B B . 187 TRP CD2 1 1
6 8179 2 2 7 TRP CE2 C 2.308 -17.777 7.364 1.00 . B B . 187 TRP CE2 1 1
6 8180 2 2 7 TRP CE3 C 0.922 -16.472 5.878 1.00 . B B . 187 TRP CE3 1 1
6 8181 2 2 7 TRP CG C 0.822 -16.446 8.481 1.00 . B B . 187 TRP CG 1 1
6 8182 2 2 7 TRP CH2 C 2.607 -17.995 5.031 1.00 . B B . 187 TRP CH2 1 1
6 8183 2 2 7 TRP CZ2 C 2.979 -18.366 6.294 1.00 . B B . 187 TRP CZ2 1 1
6 8184 2 2 7 TRP CZ3 C 1.589 -17.056 4.816 1.00 . B B . 187 TRP CZ3 1 1
6 8185 2 2 7 TRP H H -1.154 -13.499 10.126 1.00 . B B . 187 TRP H 1 1
6 8186 2 2 7 TRP HA H 1.199 -13.902 8.691 1.00 . B B . 187 TRP HA 1 1
6 8187 2 2 7 TRP HB2 H -0.521 -15.571 9.837 1.00 . B B . 187 TRP HB2 1 1
6 8188 2 2 7 TRP HB3 H -1.123 -15.707 8.188 1.00 . B B . 187 TRP HB3 1 1
6 8189 2 2 7 TRP HD1 H 1.464 -17.081 10.449 1.00 . B B . 187 TRP HD1 1 1
6 8190 2 2 7 TRP HE1 H 3.112 -18.559 9.137 1.00 . B B . 187 TRP HE1 1 1
6 8191 2 2 7 TRP HE3 H 0.139 -15.750 5.693 1.00 . B B . 187 TRP HE3 1 1
6 8192 2 2 7 TRP HH2 H 3.102 -18.426 4.173 1.00 . B B . 187 TRP HH2 1 1
6 8193 2 2 7 TRP HZ2 H 3.765 -19.091 6.444 1.00 . B B . 187 TRP HZ2 1 1
6 8194 2 2 7 TRP HZ3 H 1.326 -16.790 3.803 1.00 . B B . 187 TRP HZ3 1 1
6 8195 2 2 7 TRP N N -0.549 -13.117 9.456 1.00 . B B . 187 TRP N 1 1
6 8196 2 2 7 TRP NE1 N 2.465 -17.956 8.713 1.00 . B B . 187 TRP NE1 1 1
6 8197 2 2 7 TRP O O 0.697 -13.174 6.345 1.00 . B B . 187 TRP O 1 1
6 8198 2 2 8 VAL C C -2.199 -12.057 5.183 1.00 . B B . 188 VAL C 1 1
6 8199 2 2 8 VAL CA C -1.855 -13.538 5.322 1.00 . B B . 188 VAL CA 1 1
6 8200 2 2 8 VAL CB C -3.081 -14.389 4.940 1.00 . B B . 188 VAL CB 1 1
6 8201 2 2 8 VAL CG1 C -4.118 -14.352 6.053 1.00 . B B . 188 VAL CG1 1 1
6 8202 2 2 8 VAL CG2 C -3.677 -13.919 3.624 1.00 . B B . 188 VAL CG2 1 1
6 8203 2 2 8 VAL H H -2.078 -14.218 7.301 1.00 . B B . 188 VAL H 1 1
6 8204 2 2 8 VAL HA H -1.047 -13.780 4.648 1.00 . B B . 188 VAL HA 1 1
6 8205 2 2 8 VAL HB H -2.756 -15.412 4.818 1.00 . B B . 188 VAL HB 1 1
6 8206 2 2 8 VAL HG11 H -3.993 -15.217 6.689 1.00 . B B . 188 VAL HG11 1 1
6 8207 2 2 8 VAL HG12 H -5.108 -14.360 5.626 1.00 . B B . 188 VAL HG12 1 1
6 8208 2 2 8 VAL HG13 H -3.985 -13.454 6.640 1.00 . B B . 188 VAL HG13 1 1
6 8209 2 2 8 VAL HG21 H -2.933 -13.366 3.070 1.00 . B B . 188 VAL HG21 1 1
6 8210 2 2 8 VAL HG22 H -4.526 -13.281 3.823 1.00 . B B . 188 VAL HG22 1 1
6 8211 2 2 8 VAL HG23 H -3.995 -14.774 3.048 1.00 . B B . 188 VAL HG23 1 1
6 8212 2 2 8 VAL N N -1.425 -13.846 6.675 1.00 . B B . 188 VAL N 1 1
6 8213 2 2 8 VAL O O -3.018 -11.527 5.933 1.00 . B B . 188 VAL O 1 1
6 8214 2 2 9 TYR C C -3.032 -9.795 3.088 1.00 . B B . 189 TYR C 1 1
6 8215 2 2 9 TYR CA C -1.806 -9.985 3.977 1.00 . B B . 189 TYR CA 1 1
6 8216 2 2 9 TYR CB C -0.582 -9.348 3.313 1.00 . B B . 189 TYR CB 1 1
6 8217 2 2 9 TYR CD1 C 1.506 -9.972 4.601 1.00 . B B . 189 TYR CD1 1 1
6 8218 2 2 9 TYR CD2 C 1.113 -11.042 2.507 1.00 . B B . 189 TYR CD2 1 1
6 8219 2 2 9 TYR CE1 C 2.679 -10.689 4.750 1.00 . B B . 189 TYR CE1 1 1
6 8220 2 2 9 TYR CE2 C 2.283 -11.762 2.649 1.00 . B B . 189 TYR CE2 1 1
6 8221 2 2 9 TYR CG C 0.703 -10.136 3.479 1.00 . B B . 189 TYR CG 1 1
6 8222 2 2 9 TYR CZ C 3.063 -11.581 3.773 1.00 . B B . 189 TYR CZ 1 1
6 8223 2 2 9 TYR H H -0.929 -11.870 3.650 1.00 . B B . 189 TYR H 1 1
6 8224 2 2 9 TYR HA H -1.983 -9.507 4.928 1.00 . B B . 189 TYR HA 1 1
6 8225 2 2 9 TYR HB2 H -0.772 -9.255 2.256 1.00 . B B . 189 TYR HB2 1 1
6 8226 2 2 9 TYR HB3 H -0.426 -8.369 3.738 1.00 . B B . 189 TYR HB3 1 1
6 8227 2 2 9 TYR HD1 H 1.202 -9.271 5.365 1.00 . B B . 189 TYR HD1 1 1
6 8228 2 2 9 TYR HD2 H 0.500 -11.182 1.629 1.00 . B B . 189 TYR HD2 1 1
6 8229 2 2 9 TYR HE1 H 3.290 -10.547 5.630 1.00 . B B . 189 TYR HE1 1 1
6 8230 2 2 9 TYR HE2 H 2.583 -12.461 1.882 1.00 . B B . 189 TYR HE2 1 1
6 8231 2 2 9 TYR HH H 4.626 -12.444 3.055 1.00 . B B . 189 TYR HH 1 1
6 8232 2 2 9 TYR N N -1.569 -11.397 4.218 1.00 . B B . 189 TYR N 1 1
6 8233 2 2 9 TYR O O -3.182 -10.471 2.072 1.00 . B B . 189 TYR O 1 1
6 8234 2 2 9 TYR OH O 4.229 -12.297 3.919 1.00 . B B . 189 TYR OH 1 1
6 8235 2 2 10 TYR C C -5.698 -7.238 3.037 1.00 . B B . 190 TYR C 1 1
6 8236 2 2 10 TYR CA C -5.118 -8.609 2.704 1.00 . B B . 190 TYR CA 1 1
6 8237 2 2 10 TYR CB C -6.159 -9.699 2.971 1.00 . B B . 190 TYR CB 1 1
6 8238 2 2 10 TYR CD1 C -8.467 -8.675 2.932 1.00 . B B . 190 TYR CD1 1 1
6 8239 2 2 10 TYR CD2 C -7.785 -9.983 1.059 1.00 . B B . 190 TYR CD2 1 1
6 8240 2 2 10 TYR CE1 C -9.690 -8.443 2.329 1.00 . B B . 190 TYR CE1 1 1
6 8241 2 2 10 TYR CE2 C -9.005 -9.757 0.451 1.00 . B B . 190 TYR CE2 1 1
6 8242 2 2 10 TYR CG C -7.496 -9.447 2.308 1.00 . B B . 190 TYR CG 1 1
6 8243 2 2 10 TYR CZ C -9.954 -8.987 1.091 1.00 . B B . 190 TYR CZ 1 1
6 8244 2 2 10 TYR H H -3.743 -8.363 4.295 1.00 . B B . 190 TYR H 1 1
6 8245 2 2 10 TYR HA H -4.854 -8.628 1.657 1.00 . B B . 190 TYR HA 1 1
6 8246 2 2 10 TYR HB2 H -5.782 -10.643 2.603 1.00 . B B . 190 TYR HB2 1 1
6 8247 2 2 10 TYR HB3 H -6.325 -9.774 4.037 1.00 . B B . 190 TYR HB3 1 1
6 8248 2 2 10 TYR HD1 H -8.258 -8.250 3.903 1.00 . B B . 190 TYR HD1 1 1
6 8249 2 2 10 TYR HD2 H -7.040 -10.587 0.562 1.00 . B B . 190 TYR HD2 1 1
6 8250 2 2 10 TYR HE1 H -10.432 -7.840 2.830 1.00 . B B . 190 TYR HE1 1 1
6 8251 2 2 10 TYR HE2 H -9.213 -10.183 -0.520 1.00 . B B . 190 TYR HE2 1 1
6 8252 2 2 10 TYR HH H -11.418 -7.839 0.606 1.00 . B B . 190 TYR HH 1 1
6 8253 2 2 10 TYR N N -3.909 -8.874 3.475 1.00 . B B . 190 TYR N 1 1
6 8254 2 2 10 TYR O O -5.775 -6.855 4.205 1.00 . B B . 190 TYR O 1 1
6 8255 2 2 10 TYR OH O -11.170 -8.759 0.488 1.00 . B B . 190 TYR OH 1 1
6 8256 2 2 11 THR C C -7.489 -5.028 3.427 1.00 . B B . 191 THR C 1 1
6 8257 2 2 11 THR CA C -6.677 -5.167 2.141 1.00 . B B . 191 THR CA 1 1
6 8258 2 2 11 THR CB C -7.561 -4.843 0.933 1.00 . B B . 191 THR CB 1 1
6 8259 2 2 11 THR CG2 C -8.819 -5.684 0.859 1.00 . B B . 191 THR CG2 1 1
6 8260 2 2 11 THR H H -5.997 -6.875 1.094 1.00 . B B . 191 THR H 1 1
6 8261 2 2 11 THR HA H -5.863 -4.462 2.175 1.00 . B B . 191 THR HA 1 1
6 8262 2 2 11 THR HB H -6.995 -5.020 0.031 1.00 . B B . 191 THR HB 1 1
6 8263 2 2 11 THR HG1 H -8.519 -3.321 1.710 1.00 . B B . 191 THR HG1 1 1
6 8264 2 2 11 THR HG21 H -9.565 -5.164 0.277 1.00 . B B . 191 THR HG21 1 1
6 8265 2 2 11 THR HG22 H -9.197 -5.857 1.856 1.00 . B B . 191 THR HG22 1 1
6 8266 2 2 11 THR HG23 H -8.591 -6.630 0.390 1.00 . B B . 191 THR HG23 1 1
6 8267 2 2 11 THR N N -6.098 -6.506 1.995 1.00 . B B . 191 THR N 1 1
6 8268 2 2 11 THR O O -8.189 -5.952 3.840 1.00 . B B . 191 THR O 1 1
6 8269 2 2 11 THR OG1 O -7.955 -3.483 0.950 1.00 . B B . 191 THR OG1 1 1
6 8270 2 2 12 CYS C C -9.441 -2.984 5.051 1.00 . B B . 192 CYS C 1 1
6 8271 2 2 12 CYS CA C -8.093 -3.591 5.300 1.00 . B B . 192 CYS CA 1 1
6 8272 2 2 12 CYS CB C -7.300 -2.607 6.188 1.00 . B B . 192 CYS CB 1 1
6 8273 2 2 12 CYS H H -6.799 -3.170 3.674 1.00 . B B . 192 CYS H 1 1
6 8274 2 2 12 CYS HA H -8.214 -4.522 5.831 1.00 . B B . 192 CYS HA 1 1
6 8275 2 2 12 CYS HB2 H -6.616 -3.174 6.794 1.00 . B B . 192 CYS HB2 1 1
6 8276 2 2 12 CYS HB3 H -6.741 -1.947 5.549 1.00 . B B . 192 CYS HB3 1 1
6 8277 2 2 12 CYS N N -7.378 -3.863 4.056 1.00 . B B . 192 CYS N 1 1
6 8278 2 2 12 CYS O O -9.743 -2.474 3.971 1.00 . B B . 192 CYS O 1 1
6 8279 2 2 12 CYS SG S -8.284 -1.548 7.350 1.00 . B B . 192 CYS SG 1 1
6 8280 2 2 13 CYS C C -12.258 -2.413 4.869 1.00 . B B . 193 CYS C 1 1
6 8281 2 2 13 CYS CA C -11.465 -2.269 6.172 1.00 . B B . 193 CYS CA 1 1
6 8282 2 2 13 CYS CB C -11.177 -0.791 6.474 1.00 . B B . 193 CYS CB 1 1
6 8283 2 2 13 CYS H H -9.806 -3.286 6.967 1.00 . B B . 193 CYS H 1 1
6 8284 2 2 13 CYS HA H -12.039 -2.684 6.984 1.00 . B B . 193 CYS HA 1 1
6 8285 2 2 13 CYS HB2 H -11.798 -0.175 5.842 1.00 . B B . 193 CYS HB2 1 1
6 8286 2 2 13 CYS HB3 H -11.415 -0.591 7.508 1.00 . B B . 193 CYS HB3 1 1
6 8287 2 2 13 CYS N N -10.185 -2.935 6.133 1.00 . B B . 193 CYS N 1 1
6 8288 2 2 13 CYS O O -12.103 -1.611 3.951 1.00 . B B . 193 CYS O 1 1
6 8289 2 2 13 CYS SG S -9.420 -0.286 6.196 1.00 . B B . 193 CYS SG 1 1
6 8290 2 2 14 PRO C C -14.852 -2.479 3.266 1.00 . B B . 194 PRO C 1 1
6 8291 2 2 14 PRO CA C -13.950 -3.670 3.584 1.00 . B B . 194 PRO CA 1 1
6 8292 2 2 14 PRO CB C -14.797 -4.893 3.961 1.00 . B B . 194 PRO CB 1 1
6 8293 2 2 14 PRO CD C -13.379 -4.437 5.827 1.00 . B B . 194 PRO CD 1 1
6 8294 2 2 14 PRO CG C -14.059 -5.547 5.078 1.00 . B B . 194 PRO CG 1 1
6 8295 2 2 14 PRO HA H -13.341 -3.901 2.721 1.00 . B B . 194 PRO HA 1 1
6 8296 2 2 14 PRO HB2 H -15.781 -4.571 4.272 1.00 . B B . 194 PRO HB2 1 1
6 8297 2 2 14 PRO HB3 H -14.882 -5.551 3.108 1.00 . B B . 194 PRO HB3 1 1
6 8298 2 2 14 PRO HD2 H -14.032 -4.041 6.592 1.00 . B B . 194 PRO HD2 1 1
6 8299 2 2 14 PRO HD3 H -12.453 -4.785 6.261 1.00 . B B . 194 PRO HD3 1 1
6 8300 2 2 14 PRO HG2 H -14.753 -6.066 5.723 1.00 . B B . 194 PRO HG2 1 1
6 8301 2 2 14 PRO HG3 H -13.327 -6.234 4.682 1.00 . B B . 194 PRO HG3 1 1
6 8302 2 2 14 PRO N N -13.127 -3.435 4.778 1.00 . B B . 194 PRO N 1 1
6 8303 2 2 14 PRO O O -15.343 -1.805 4.169 1.00 . B B . 194 PRO O 1 1
6 8304 2 2 15 ASP C C -16.936 -1.555 0.505 1.00 . B B . 195 ASP C 1 1
6 8305 2 2 15 ASP CA C -15.913 -1.113 1.550 1.00 . B B . 195 ASP CA 1 1
6 8306 2 2 15 ASP CB C -15.055 0.019 0.986 1.00 . B B . 195 ASP CB 1 1
6 8307 2 2 15 ASP CG C -14.403 0.848 2.076 1.00 . B B . 195 ASP CG 1 1
6 8308 2 2 15 ASP H H -14.650 -2.797 1.298 1.00 . B B . 195 ASP H 1 1
6 8309 2 2 15 ASP HA H -16.442 -0.750 2.418 1.00 . B B . 195 ASP HA 1 1
6 8310 2 2 15 ASP HB2 H -14.277 -0.402 0.366 1.00 . B B . 195 ASP HB2 1 1
6 8311 2 2 15 ASP HB3 H -15.677 0.671 0.386 1.00 . B B . 195 ASP HB3 1 1
6 8312 2 2 15 ASP N N -15.068 -2.225 1.976 1.00 . B B . 195 ASP N 1 1
6 8313 2 2 15 ASP O O -17.582 -0.723 -0.132 1.00 . B B . 195 ASP O 1 1
6 8314 2 2 15 ASP OD1 O -14.692 0.601 3.266 1.00 . B B . 195 ASP OD1 1 1
6 8315 2 2 15 ASP OD2 O -13.603 1.745 1.739 1.00 . B B . 195 ASP OD2 1 1
6 8316 2 2 16 THR C C -19.050 -4.332 0.014 1.00 . B B . 196 THR C 1 1
6 8317 2 2 16 THR CA C -18.031 -3.402 -0.637 1.00 . B B . 196 THR CA 1 1
6 8318 2 2 16 THR CB C -17.292 -4.140 -1.752 1.00 . B B . 196 THR CB 1 1
6 8319 2 2 16 THR CG2 C -17.968 -4.021 -3.101 1.00 . B B . 196 THR CG2 1 1
6 8320 2 2 16 THR H H -16.543 -3.484 0.864 1.00 . B B . 196 THR H 1 1
6 8321 2 2 16 THR HA H -18.582 -2.569 -1.075 1.00 . B B . 196 THR HA 1 1
6 8322 2 2 16 THR HB H -17.238 -5.190 -1.501 1.00 . B B . 196 THR HB 1 1
6 8323 2 2 16 THR HG1 H -15.983 -2.688 -1.881 1.00 . B B . 196 THR HG1 1 1
6 8324 2 2 16 THR HG21 H -17.569 -3.169 -3.630 1.00 . B B . 196 THR HG21 1 1
6 8325 2 2 16 THR HG22 H -19.031 -3.893 -2.960 1.00 . B B . 196 THR HG22 1 1
6 8326 2 2 16 THR HG23 H -17.787 -4.918 -3.675 1.00 . B B . 196 THR HG23 1 1
6 8327 2 2 16 THR N N -17.083 -2.865 0.330 1.00 . B B . 196 THR N 1 1
6 8328 2 2 16 THR O O -19.513 -5.280 -0.620 1.00 . B B . 196 THR O 1 1
6 8329 2 2 16 THR OG1 O -15.970 -3.649 -1.890 1.00 . B B . 196 THR OG1 1 1
6 8330 2 2 17 PRO C C -21.869 -4.499 1.300 1.00 . B B . 197 PRO C 1 1
6 8331 2 2 17 PRO CA C -20.514 -4.841 1.916 1.00 . B B . 197 PRO CA 1 1
6 8332 2 2 17 PRO CB C -20.444 -4.382 3.369 1.00 . B B . 197 PRO CB 1 1
6 8333 2 2 17 PRO CD C -19.066 -2.894 2.091 1.00 . B B . 197 PRO CD 1 1
6 8334 2 2 17 PRO CG C -19.983 -2.967 3.287 1.00 . B B . 197 PRO CG 1 1
6 8335 2 2 17 PRO HA H -20.324 -5.903 1.839 1.00 . B B . 197 PRO HA 1 1
6 8336 2 2 17 PRO HB2 H -21.422 -4.455 3.822 1.00 . B B . 197 PRO HB2 1 1
6 8337 2 2 17 PRO HB3 H -19.740 -4.995 3.912 1.00 . B B . 197 PRO HB3 1 1
6 8338 2 2 17 PRO HD2 H -19.212 -1.964 1.561 1.00 . B B . 197 PRO HD2 1 1
6 8339 2 2 17 PRO HD3 H -18.037 -2.995 2.402 1.00 . B B . 197 PRO HD3 1 1
6 8340 2 2 17 PRO HG2 H -20.831 -2.313 3.149 1.00 . B B . 197 PRO HG2 1 1
6 8341 2 2 17 PRO HG3 H -19.446 -2.703 4.186 1.00 . B B . 197 PRO HG3 1 1
6 8342 2 2 17 PRO N N -19.480 -4.044 1.261 1.00 . B B . 197 PRO N 1 1
6 8343 2 2 17 PRO O O -22.928 -4.787 1.858 1.00 . B B . 197 PRO O 1 1
6 8344 2 2 18 TYR C C -23.557 -4.541 -1.414 1.00 . B B . 198 TYR C 1 1
6 8345 2 2 18 TYR CA C -22.933 -3.397 -0.619 1.00 . B B . 198 TYR CA 1 1
6 8346 2 2 18 TYR CB C -22.452 -2.292 -1.565 1.00 . B B . 198 TYR CB 1 1
6 8347 2 2 18 TYR CD1 C -24.403 -2.103 -3.156 1.00 . B B . 198 TYR CD1 1 1
6 8348 2 2 18 TYR CD2 C -23.795 -0.179 -1.888 1.00 . B B . 198 TYR CD2 1 1
6 8349 2 2 18 TYR CE1 C -25.427 -1.392 -3.753 1.00 . B B . 198 TYR CE1 1 1
6 8350 2 2 18 TYR CE2 C -24.818 0.539 -2.479 1.00 . B B . 198 TYR CE2 1 1
6 8351 2 2 18 TYR CG C -23.572 -1.511 -2.216 1.00 . B B . 198 TYR CG 1 1
6 8352 2 2 18 TYR CZ C -25.629 -0.071 -3.411 1.00 . B B . 198 TYR CZ 1 1
6 8353 2 2 18 TYR H H -20.908 -3.646 -0.218 1.00 . B B . 198 TYR H 1 1
6 8354 2 2 18 TYR HA H -23.662 -2.991 0.064 1.00 . B B . 198 TYR HA 1 1
6 8355 2 2 18 TYR HB2 H -21.834 -1.596 -1.005 1.00 . B B . 198 TYR HB2 1 1
6 8356 2 2 18 TYR HB3 H -21.849 -2.740 -2.349 1.00 . B B . 198 TYR HB3 1 1
6 8357 2 2 18 TYR HD1 H -24.242 -3.137 -3.422 1.00 . B B . 198 TYR HD1 1 1
6 8358 2 2 18 TYR HD2 H -23.157 0.297 -1.158 1.00 . B B . 198 TYR HD2 1 1
6 8359 2 2 18 TYR HE1 H -26.063 -1.872 -4.482 1.00 . B B . 198 TYR HE1 1 1
6 8360 2 2 18 TYR HE2 H -24.975 1.573 -2.212 1.00 . B B . 198 TYR HE2 1 1
6 8361 2 2 18 TYR HH H -26.310 1.099 -4.777 1.00 . B B . 198 TYR HH 1 1
6 8362 2 2 18 TYR N N -21.789 -3.849 0.139 1.00 . B B . 198 TYR N 1 1
6 8363 2 2 18 TYR O O -22.797 -5.389 -1.926 1.00 . B B . 198 TYR O 1 1
6 8364 2 2 18 TYR OH O -26.647 0.639 -4.004 1.00 . B B . 198 TYR OH 1 1
7 8365 1 1 1 ILE C C -5.106 14.131 -6.521 1.00 . A A . 1 ILE C 1 1
7 8366 1 1 1 ILE CA C -4.555 15.106 -7.562 1.00 . A A . 1 ILE CA 1 1
7 8367 1 1 1 ILE CB C -3.028 15.263 -7.370 1.00 . A A . 1 ILE CB 1 1
7 8368 1 1 1 ILE CD1 C -2.374 17.620 -8.076 1.00 . A A . 1 ILE CD1 1 1
7 8369 1 1 1 ILE CG1 C -2.451 16.161 -8.467 1.00 . A A . 1 ILE CG1 1 1
7 8370 1 1 1 ILE CG2 C -2.336 13.904 -7.373 1.00 . A A . 1 ILE CG2 1 1
7 8371 1 1 1 ILE H1 H -4.897 16.905 -6.627 1.00 . A A . 1 ILE H1 1 1
7 8372 1 1 1 ILE H2 H -6.264 16.240 -7.423 1.00 . A A . 1 ILE H2 1 1
7 8373 1 1 1 ILE H3 H -5.001 16.957 -8.338 1.00 . A A . 1 ILE H3 1 1
7 8374 1 1 1 ILE HA H -4.730 14.695 -8.546 1.00 . A A . 1 ILE HA 1 1
7 8375 1 1 1 ILE HB H -2.853 15.726 -6.412 1.00 . A A . 1 ILE HB 1 1
7 8376 1 1 1 ILE HD11 H -2.446 18.234 -8.961 1.00 . A A . 1 ILE HD11 1 1
7 8377 1 1 1 ILE HD12 H -1.434 17.811 -7.581 1.00 . A A . 1 ILE HD12 1 1
7 8378 1 1 1 ILE HD13 H -3.188 17.857 -7.407 1.00 . A A . 1 ILE HD13 1 1
7 8379 1 1 1 ILE HG12 H -1.451 15.829 -8.706 1.00 . A A . 1 ILE HG12 1 1
7 8380 1 1 1 ILE HG13 H -3.071 16.085 -9.349 1.00 . A A . 1 ILE HG13 1 1
7 8381 1 1 1 ILE HG21 H -1.893 13.725 -6.404 1.00 . A A . 1 ILE HG21 1 1
7 8382 1 1 1 ILE HG22 H -1.564 13.893 -8.129 1.00 . A A . 1 ILE HG22 1 1
7 8383 1 1 1 ILE HG23 H -3.059 13.132 -7.587 1.00 . A A . 1 ILE HG23 1 1
7 8384 1 1 1 ILE N N -5.241 16.421 -7.480 1.00 . A A . 1 ILE N 1 1
7 8385 1 1 1 ILE O O -5.935 13.279 -6.842 1.00 . A A . 1 ILE O 1 1
7 8386 1 1 2 VAL C C -5.087 11.920 -4.590 1.00 . A A . 2 VAL C 1 1
7 8387 1 1 2 VAL CA C -5.075 13.394 -4.180 1.00 . A A . 2 VAL CA 1 1
7 8388 1 1 2 VAL CB C -6.471 13.791 -3.656 1.00 . A A . 2 VAL CB 1 1
7 8389 1 1 2 VAL CG1 C -6.457 15.220 -3.135 1.00 . A A . 2 VAL CG1 1 1
7 8390 1 1 2 VAL CG2 C -7.526 13.620 -4.736 1.00 . A A . 2 VAL CG2 1 1
7 8391 1 1 2 VAL H H -3.980 14.960 -5.090 1.00 . A A . 2 VAL H 1 1
7 8392 1 1 2 VAL HA H -4.370 13.517 -3.371 1.00 . A A . 2 VAL HA 1 1
7 8393 1 1 2 VAL HB H -6.720 13.137 -2.832 1.00 . A A . 2 VAL HB 1 1
7 8394 1 1 2 VAL HG11 H -5.900 15.261 -2.211 1.00 . A A . 2 VAL HG11 1 1
7 8395 1 1 2 VAL HG12 H -7.470 15.549 -2.959 1.00 . A A . 2 VAL HG12 1 1
7 8396 1 1 2 VAL HG13 H -5.991 15.865 -3.865 1.00 . A A . 2 VAL HG13 1 1
7 8397 1 1 2 VAL HG21 H -7.428 12.642 -5.183 1.00 . A A . 2 VAL HG21 1 1
7 8398 1 1 2 VAL HG22 H -7.391 14.377 -5.495 1.00 . A A . 2 VAL HG22 1 1
7 8399 1 1 2 VAL HG23 H -8.508 13.719 -4.299 1.00 . A A . 2 VAL HG23 1 1
7 8400 1 1 2 VAL N N -4.639 14.262 -5.277 1.00 . A A . 2 VAL N 1 1
7 8401 1 1 2 VAL O O -4.726 11.574 -5.714 1.00 . A A . 2 VAL O 1 1
7 8402 1 1 3 CYS C C -6.890 9.034 -3.546 1.00 . A A . 3 CYS C 1 1
7 8403 1 1 3 CYS CA C -5.522 9.624 -3.921 1.00 . A A . 3 CYS CA 1 1
7 8404 1 1 3 CYS CB C -4.395 8.956 -3.139 1.00 . A A . 3 CYS CB 1 1
7 8405 1 1 3 CYS H H -5.739 11.378 -2.778 1.00 . A A . 3 CYS H 1 1
7 8406 1 1 3 CYS HA H -5.354 9.473 -4.976 1.00 . A A . 3 CYS HA 1 1
7 8407 1 1 3 CYS HB2 H -4.599 9.053 -2.082 1.00 . A A . 3 CYS HB2 1 1
7 8408 1 1 3 CYS HB3 H -4.353 7.912 -3.406 1.00 . A A . 3 CYS HB3 1 1
7 8409 1 1 3 CYS N N -5.483 11.053 -3.663 1.00 . A A . 3 CYS N 1 1
7 8410 1 1 3 CYS O O -7.923 9.653 -3.801 1.00 . A A . 3 CYS O 1 1
7 8411 1 1 3 CYS SG S -2.754 9.681 -3.454 1.00 . A A . 3 CYS SG 1 1
7 8412 1 1 4 HIS C C -8.295 7.202 -1.023 1.00 . A A . 4 HIS C 1 1
7 8413 1 1 4 HIS CA C -8.150 7.200 -2.546 1.00 . A A . 4 HIS CA 1 1
7 8414 1 1 4 HIS CB C -8.213 5.772 -3.097 1.00 . A A . 4 HIS CB 1 1
7 8415 1 1 4 HIS CD2 C -9.146 4.680 -5.258 1.00 . A A . 4 HIS CD2 1 1
7 8416 1 1 4 HIS CE1 C -9.028 6.428 -6.576 1.00 . A A . 4 HIS CE1 1 1
7 8417 1 1 4 HIS CG C -8.641 5.705 -4.530 1.00 . A A . 4 HIS CG 1 1
7 8418 1 1 4 HIS H H -6.054 7.387 -2.756 1.00 . A A . 4 HIS H 1 1
7 8419 1 1 4 HIS HA H -8.960 7.774 -2.971 1.00 . A A . 4 HIS HA 1 1
7 8420 1 1 4 HIS HB2 H -7.233 5.319 -3.021 1.00 . A A . 4 HIS HB2 1 1
7 8421 1 1 4 HIS HB3 H -8.918 5.198 -2.511 1.00 . A A . 4 HIS HB3 1 1
7 8422 1 1 4 HIS HD1 H -8.249 7.679 -5.155 1.00 . A A . 4 HIS HD1 1 1
7 8423 1 1 4 HIS HD2 H -9.326 3.673 -4.907 1.00 . A A . 4 HIS HD2 1 1
7 8424 1 1 4 HIS HE1 H -9.097 7.069 -7.443 1.00 . A A . 4 HIS HE1 1 1
7 8425 1 1 4 HIS HE2 H -9.793 4.653 -7.256 1.00 . A A . 4 HIS HE2 1 1
7 8426 1 1 4 HIS N N -6.900 7.841 -2.942 1.00 . A A . 4 HIS N 1 1
7 8427 1 1 4 HIS ND1 N -8.578 6.784 -5.385 1.00 . A A . 4 HIS ND1 1 1
7 8428 1 1 4 HIS NE2 N -9.377 5.156 -6.525 1.00 . A A . 4 HIS NE2 1 1
7 8429 1 1 4 HIS O O -8.744 8.188 -0.443 1.00 . A A . 4 HIS O 1 1
7 8430 1 1 5 THR C C -6.835 5.213 1.650 1.00 . A A . 5 THR C 1 1
7 8431 1 1 5 THR CA C -7.996 6.023 1.081 1.00 . A A . 5 THR CA 1 1
7 8432 1 1 5 THR CB C -9.338 5.418 1.505 1.00 . A A . 5 THR CB 1 1
7 8433 1 1 5 THR CG2 C -9.378 3.907 1.423 1.00 . A A . 5 THR CG2 1 1
7 8434 1 1 5 THR H H -7.553 5.350 -0.876 1.00 . A A . 5 THR H 1 1
7 8435 1 1 5 THR HA H -7.931 7.028 1.469 1.00 . A A . 5 THR HA 1 1
7 8436 1 1 5 THR HB H -10.113 5.804 0.859 1.00 . A A . 5 THR HB 1 1
7 8437 1 1 5 THR HG1 H -9.495 6.724 2.958 1.00 . A A . 5 THR HG1 1 1
7 8438 1 1 5 THR HG21 H -8.578 3.561 0.785 1.00 . A A . 5 THR HG21 1 1
7 8439 1 1 5 THR HG22 H -10.327 3.594 1.014 1.00 . A A . 5 THR HG22 1 1
7 8440 1 1 5 THR HG23 H -9.256 3.489 2.412 1.00 . A A . 5 THR HG23 1 1
7 8441 1 1 5 THR N N -7.908 6.109 -0.372 1.00 . A A . 5 THR N 1 1
7 8442 1 1 5 THR O O -6.365 4.259 1.031 1.00 . A A . 5 THR O 1 1
7 8443 1 1 5 THR OG1 O -9.649 5.783 2.838 1.00 . A A . 5 THR OG1 1 1
7 8444 1 1 6 THR C C -5.775 4.026 4.617 1.00 . A A . 6 THR C 1 1
7 8445 1 1 6 THR CA C -5.270 4.925 3.492 1.00 . A A . 6 THR CA 1 1
7 8446 1 1 6 THR CB C -4.278 5.949 4.047 1.00 . A A . 6 THR CB 1 1
7 8447 1 1 6 THR CG2 C -3.390 6.561 2.984 1.00 . A A . 6 THR CG2 1 1
7 8448 1 1 6 THR H H -6.793 6.374 3.274 1.00 . A A . 6 THR H 1 1
7 8449 1 1 6 THR HA H -4.769 4.314 2.756 1.00 . A A . 6 THR HA 1 1
7 8450 1 1 6 THR HB H -3.641 5.464 4.772 1.00 . A A . 6 THR HB 1 1
7 8451 1 1 6 THR HG1 H -5.302 6.701 5.538 1.00 . A A . 6 THR HG1 1 1
7 8452 1 1 6 THR HG21 H -3.233 7.606 3.204 1.00 . A A . 6 THR HG21 1 1
7 8453 1 1 6 THR HG22 H -3.865 6.464 2.018 1.00 . A A . 6 THR HG22 1 1
7 8454 1 1 6 THR HG23 H -2.440 6.049 2.970 1.00 . A A . 6 THR HG23 1 1
7 8455 1 1 6 THR N N -6.377 5.605 2.834 1.00 . A A . 6 THR N 1 1
7 8456 1 1 6 THR O O -5.692 4.379 5.792 1.00 . A A . 6 THR O 1 1
7 8457 1 1 6 THR OG1 O -4.964 7.008 4.694 1.00 . A A . 6 THR OG1 1 1
7 8458 1 1 7 ALA C C -7.321 0.644 4.548 1.00 . A A . 7 ALA C 1 1
7 8459 1 1 7 ALA CA C -6.822 1.915 5.225 1.00 . A A . 7 ALA CA 1 1
7 8460 1 1 7 ALA CB C -7.941 2.555 6.033 1.00 . A A . 7 ALA CB 1 1
7 8461 1 1 7 ALA H H -6.341 2.638 3.294 1.00 . A A . 7 ALA H 1 1
7 8462 1 1 7 ALA HA H -6.020 1.661 5.903 1.00 . A A . 7 ALA HA 1 1
7 8463 1 1 7 ALA HB1 H -7.830 3.629 6.015 1.00 . A A . 7 ALA HB1 1 1
7 8464 1 1 7 ALA HB2 H -7.893 2.205 7.053 1.00 . A A . 7 ALA HB2 1 1
7 8465 1 1 7 ALA HB3 H -8.894 2.284 5.604 1.00 . A A . 7 ALA HB3 1 1
7 8466 1 1 7 ALA N N -6.301 2.863 4.247 1.00 . A A . 7 ALA N 1 1
7 8467 1 1 7 ALA O O -6.733 -0.427 4.704 1.00 . A A . 7 ALA O 1 1
7 8468 1 1 8 THR C C -9.953 0.102 2.008 1.00 . A A . 8 THR C 1 1
7 8469 1 1 8 THR CA C -8.996 -0.367 3.101 1.00 . A A . 8 THR CA 1 1
7 8470 1 1 8 THR CB C -9.734 -1.271 4.091 1.00 . A A . 8 THR CB 1 1
7 8471 1 1 8 THR CG2 C -8.883 -2.407 4.612 1.00 . A A . 8 THR CG2 1 1
7 8472 1 1 8 THR H H -8.835 1.650 3.717 1.00 . A A . 8 THR H 1 1
7 8473 1 1 8 THR HA H -8.193 -0.928 2.646 1.00 . A A . 8 THR HA 1 1
7 8474 1 1 8 THR HB H -10.596 -1.701 3.600 1.00 . A A . 8 THR HB 1 1
7 8475 1 1 8 THR HG1 H -9.431 -0.231 5.724 1.00 . A A . 8 THR HG1 1 1
7 8476 1 1 8 THR HG21 H -9.416 -3.339 4.497 1.00 . A A . 8 THR HG21 1 1
7 8477 1 1 8 THR HG22 H -8.666 -2.244 5.658 1.00 . A A . 8 THR HG22 1 1
7 8478 1 1 8 THR HG23 H -7.958 -2.450 4.056 1.00 . A A . 8 THR HG23 1 1
7 8479 1 1 8 THR N N -8.412 0.770 3.800 1.00 . A A . 8 THR N 1 1
7 8480 1 1 8 THR O O -10.612 1.132 2.148 1.00 . A A . 8 THR O 1 1
7 8481 1 1 8 THR OG1 O -10.186 -0.525 5.208 1.00 . A A . 8 THR OG1 1 1
7 8482 1 1 9 SER C C -10.569 1.058 -0.752 1.00 . A A . 9 SER C 1 1
7 8483 1 1 9 SER CA C -10.900 -0.325 -0.195 1.00 . A A . 9 SER CA 1 1
7 8484 1 1 9 SER CB C -12.365 -0.371 0.249 1.00 . A A . 9 SER CB 1 1
7 8485 1 1 9 SER H H -9.474 -1.470 0.871 1.00 . A A . 9 SER H 1 1
7 8486 1 1 9 SER HA H -10.745 -1.060 -0.971 1.00 . A A . 9 SER HA 1 1
7 8487 1 1 9 SER HB2 H -12.410 -0.545 1.314 1.00 . A A . 9 SER HB2 1 1
7 8488 1 1 9 SER HB3 H -12.841 0.571 0.018 1.00 . A A . 9 SER HB3 1 1
7 8489 1 1 9 SER HG H -13.220 -2.133 0.202 1.00 . A A . 9 SER HG 1 1
7 8490 1 1 9 SER N N -10.024 -0.661 0.922 1.00 . A A . 9 SER N 1 1
7 8491 1 1 9 SER O O -9.737 1.776 -0.199 1.00 . A A . 9 SER O 1 1
7 8492 1 1 9 SER OG O -13.065 -1.411 -0.411 1.00 . A A . 9 SER OG 1 1
7 8493 1 1 10 PRO C C -11.759 3.869 -1.756 1.00 . A A . 10 PRO C 1 1
7 8494 1 1 10 PRO CA C -11.000 2.753 -2.480 1.00 . A A . 10 PRO CA 1 1
7 8495 1 1 10 PRO CB C -11.514 2.553 -3.908 1.00 . A A . 10 PRO CB 1 1
7 8496 1 1 10 PRO CD C -12.234 0.658 -2.578 1.00 . A A . 10 PRO CD 1 1
7 8497 1 1 10 PRO CG C -12.532 1.461 -3.822 1.00 . A A . 10 PRO CG 1 1
7 8498 1 1 10 PRO HA H -9.948 2.999 -2.505 1.00 . A A . 10 PRO HA 1 1
7 8499 1 1 10 PRO HB2 H -11.954 3.473 -4.264 1.00 . A A . 10 PRO HB2 1 1
7 8500 1 1 10 PRO HB3 H -10.692 2.272 -4.550 1.00 . A A . 10 PRO HB3 1 1
7 8501 1 1 10 PRO HD2 H -13.128 0.548 -1.981 1.00 . A A . 10 PRO HD2 1 1
7 8502 1 1 10 PRO HD3 H -11.841 -0.312 -2.845 1.00 . A A . 10 PRO HD3 1 1
7 8503 1 1 10 PRO HG2 H -13.521 1.888 -3.757 1.00 . A A . 10 PRO HG2 1 1
7 8504 1 1 10 PRO HG3 H -12.459 0.830 -4.696 1.00 . A A . 10 PRO HG3 1 1
7 8505 1 1 10 PRO N N -11.224 1.452 -1.858 1.00 . A A . 10 PRO N 1 1
7 8506 1 1 10 PRO O O -11.226 4.492 -0.839 1.00 . A A . 10 PRO O 1 1
7 8507 1 1 11 ILE C C -13.352 6.547 -1.856 1.00 . A A . 11 ILE C 1 1
7 8508 1 1 11 ILE CA C -13.835 5.137 -1.528 1.00 . A A . 11 ILE CA 1 1
7 8509 1 1 11 ILE CB C -13.875 4.974 0.006 1.00 . A A . 11 ILE CB 1 1
7 8510 1 1 11 ILE CD1 C -12.852 2.972 1.200 1.00 . A A . 11 ILE CD1 1 1
7 8511 1 1 11 ILE CG1 C -14.017 3.498 0.391 1.00 . A A . 11 ILE CG1 1 1
7 8512 1 1 11 ILE CG2 C -15.014 5.796 0.592 1.00 . A A . 11 ILE CG2 1 1
7 8513 1 1 11 ILE H H -13.388 3.577 -2.882 1.00 . A A . 11 ILE H 1 1
7 8514 1 1 11 ILE HA H -14.842 5.022 -1.901 1.00 . A A . 11 ILE HA 1 1
7 8515 1 1 11 ILE HB H -12.947 5.356 0.409 1.00 . A A . 11 ILE HB 1 1
7 8516 1 1 11 ILE HD11 H -12.231 2.350 0.574 1.00 . A A . 11 ILE HD11 1 1
7 8517 1 1 11 ILE HD12 H -13.223 2.391 2.031 1.00 . A A . 11 ILE HD12 1 1
7 8518 1 1 11 ILE HD13 H -12.269 3.802 1.571 1.00 . A A . 11 ILE HD13 1 1
7 8519 1 1 11 ILE HG12 H -14.914 3.369 0.979 1.00 . A A . 11 ILE HG12 1 1
7 8520 1 1 11 ILE HG13 H -14.094 2.903 -0.508 1.00 . A A . 11 ILE HG13 1 1
7 8521 1 1 11 ILE HG21 H -15.917 5.611 0.030 1.00 . A A . 11 ILE HG21 1 1
7 8522 1 1 11 ILE HG22 H -14.767 6.846 0.538 1.00 . A A . 11 ILE HG22 1 1
7 8523 1 1 11 ILE HG23 H -15.168 5.515 1.623 1.00 . A A . 11 ILE HG23 1 1
7 8524 1 1 11 ILE N N -13.007 4.109 -2.157 1.00 . A A . 11 ILE N 1 1
7 8525 1 1 11 ILE O O -14.112 7.358 -2.386 1.00 . A A . 11 ILE O 1 1
7 8526 1 1 12 SER C C -11.852 9.113 -0.623 1.00 . A A . 12 SER C 1 1
7 8527 1 1 12 SER CA C -11.510 8.162 -1.765 1.00 . A A . 12 SER CA 1 1
7 8528 1 1 12 SER CB C -11.986 8.748 -3.099 1.00 . A A . 12 SER CB 1 1
7 8529 1 1 12 SER H H -11.542 6.154 -1.090 1.00 . A A . 12 SER H 1 1
7 8530 1 1 12 SER HA H -10.441 8.043 -1.801 1.00 . A A . 12 SER HA 1 1
7 8531 1 1 12 SER HB2 H -12.934 9.243 -2.955 1.00 . A A . 12 SER HB2 1 1
7 8532 1 1 12 SER HB3 H -11.258 9.461 -3.456 1.00 . A A . 12 SER HB3 1 1
7 8533 1 1 12 SER HG H -11.348 7.203 -4.120 1.00 . A A . 12 SER HG 1 1
7 8534 1 1 12 SER N N -12.092 6.841 -1.524 1.00 . A A . 12 SER N 1 1
7 8535 1 1 12 SER O O -13.010 9.493 -0.443 1.00 . A A . 12 SER O 1 1
7 8536 1 1 12 SER OG O -12.146 7.733 -4.075 1.00 . A A . 12 SER OG 1 1
7 8537 1 1 13 ALA C C -9.703 10.976 1.762 1.00 . A A . 13 ALA C 1 1
7 8538 1 1 13 ALA CA C -11.028 10.386 1.282 1.00 . A A . 13 ALA CA 1 1
7 8539 1 1 13 ALA CB C -11.725 9.657 2.420 1.00 . A A . 13 ALA CB 1 1
7 8540 1 1 13 ALA H H -9.943 9.146 -0.044 1.00 . A A . 13 ALA H 1 1
7 8541 1 1 13 ALA HA H -11.671 11.193 0.959 1.00 . A A . 13 ALA HA 1 1
7 8542 1 1 13 ALA HB1 H -12.246 8.795 2.031 1.00 . A A . 13 ALA HB1 1 1
7 8543 1 1 13 ALA HB2 H -12.433 10.322 2.894 1.00 . A A . 13 ALA HB2 1 1
7 8544 1 1 13 ALA HB3 H -10.991 9.337 3.145 1.00 . A A . 13 ALA HB3 1 1
7 8545 1 1 13 ALA N N -10.839 9.487 0.150 1.00 . A A . 13 ALA N 1 1
7 8546 1 1 13 ALA O O -9.667 12.104 2.254 1.00 . A A . 13 ALA O 1 1
7 8547 1 1 14 VAL C C -7.062 12.140 1.694 1.00 . A A . 14 VAL C 1 1
7 8548 1 1 14 VAL CA C -7.292 10.668 2.058 1.00 . A A . 14 VAL CA 1 1
7 8549 1 1 14 VAL CB C -6.156 9.801 1.462 1.00 . A A . 14 VAL CB 1 1
7 8550 1 1 14 VAL CG1 C -5.984 8.523 2.267 1.00 . A A . 14 VAL CG1 1 1
7 8551 1 1 14 VAL CG2 C -6.415 9.475 -0.004 1.00 . A A . 14 VAL CG2 1 1
7 8552 1 1 14 VAL H H -8.705 9.313 1.236 1.00 . A A . 14 VAL H 1 1
7 8553 1 1 14 VAL HA H -7.253 10.574 3.134 1.00 . A A . 14 VAL HA 1 1
7 8554 1 1 14 VAL HB H -5.235 10.362 1.525 1.00 . A A . 14 VAL HB 1 1
7 8555 1 1 14 VAL HG11 H -5.210 8.663 3.006 1.00 . A A . 14 VAL HG11 1 1
7 8556 1 1 14 VAL HG12 H -5.706 7.715 1.604 1.00 . A A . 14 VAL HG12 1 1
7 8557 1 1 14 VAL HG13 H -6.913 8.280 2.760 1.00 . A A . 14 VAL HG13 1 1
7 8558 1 1 14 VAL HG21 H -7.371 9.878 -0.302 1.00 . A A . 14 VAL HG21 1 1
7 8559 1 1 14 VAL HG22 H -6.416 8.404 -0.141 1.00 . A A . 14 VAL HG22 1 1
7 8560 1 1 14 VAL HG23 H -5.637 9.911 -0.612 1.00 . A A . 14 VAL HG23 1 1
7 8561 1 1 14 VAL N N -8.616 10.209 1.627 1.00 . A A . 14 VAL N 1 1
7 8562 1 1 14 VAL O O -7.329 13.030 2.502 1.00 . A A . 14 VAL O 1 1
7 8563 1 1 15 THR C C -5.491 14.550 1.005 1.00 . A A . 15 THR C 1 1
7 8564 1 1 15 THR CA C -6.333 13.751 0.011 1.00 . A A . 15 THR CA 1 1
7 8565 1 1 15 THR CB C -7.657 14.475 -0.240 1.00 . A A . 15 THR CB 1 1
7 8566 1 1 15 THR CG2 C -8.627 13.679 -1.086 1.00 . A A . 15 THR CG2 1 1
7 8567 1 1 15 THR H H -6.399 11.650 -0.126 1.00 . A A . 15 THR H 1 1
7 8568 1 1 15 THR HA H -5.793 13.683 -0.920 1.00 . A A . 15 THR HA 1 1
7 8569 1 1 15 THR HB H -7.454 15.403 -0.755 1.00 . A A . 15 THR HB 1 1
7 8570 1 1 15 THR HG1 H -7.776 15.411 1.476 1.00 . A A . 15 THR HG1 1 1
7 8571 1 1 15 THR HG21 H -8.396 12.627 -1.005 1.00 . A A . 15 THR HG21 1 1
7 8572 1 1 15 THR HG22 H -8.543 13.988 -2.117 1.00 . A A . 15 THR HG22 1 1
7 8573 1 1 15 THR HG23 H -9.634 13.855 -0.739 1.00 . A A . 15 THR HG23 1 1
7 8574 1 1 15 THR N N -6.582 12.392 0.478 1.00 . A A . 15 THR N 1 1
7 8575 1 1 15 THR O O -5.990 15.006 2.032 1.00 . A A . 15 THR O 1 1
7 8576 1 1 15 THR OG1 O -8.303 14.778 0.984 1.00 . A A . 15 THR OG1 1 1
7 8577 1 1 16 CYS C C -2.410 16.417 0.694 1.00 . A A . 16 CYS C 1 1
7 8578 1 1 16 CYS CA C -3.318 15.510 1.530 1.00 . A A . 16 CYS CA 1 1
7 8579 1 1 16 CYS CB C -2.478 14.582 2.419 1.00 . A A . 16 CYS CB 1 1
7 8580 1 1 16 CYS H H -3.877 14.369 -0.166 1.00 . A A . 16 CYS H 1 1
7 8581 1 1 16 CYS HA H -3.931 16.134 2.164 1.00 . A A . 16 CYS HA 1 1
7 8582 1 1 16 CYS HB2 H -1.918 15.183 3.121 1.00 . A A . 16 CYS HB2 1 1
7 8583 1 1 16 CYS HB3 H -3.144 13.926 2.966 1.00 . A A . 16 CYS HB3 1 1
7 8584 1 1 16 CYS N N -4.216 14.739 0.677 1.00 . A A . 16 CYS N 1 1
7 8585 1 1 16 CYS O O -1.193 16.430 0.881 1.00 . A A . 16 CYS O 1 1
7 8586 1 1 16 CYS SG S -1.284 13.534 1.522 1.00 . A A . 16 CYS SG 1 1
7 8587 1 1 17 PRO C C -1.455 19.175 -0.338 1.00 . A A . 17 PRO C 1 1
7 8588 1 1 17 PRO CA C -2.228 18.104 -1.113 1.00 . A A . 17 PRO CA 1 1
7 8589 1 1 17 PRO CB C -3.296 18.771 -1.989 1.00 . A A . 17 PRO CB 1 1
7 8590 1 1 17 PRO CD C -4.439 17.246 -0.548 1.00 . A A . 17 PRO CD 1 1
7 8591 1 1 17 PRO CG C -4.487 17.884 -1.905 1.00 . A A . 17 PRO CG 1 1
7 8592 1 1 17 PRO HA H -1.541 17.559 -1.742 1.00 . A A . 17 PRO HA 1 1
7 8593 1 1 17 PRO HB2 H -3.513 19.758 -1.606 1.00 . A A . 17 PRO HB2 1 1
7 8594 1 1 17 PRO HB3 H -2.933 18.848 -3.004 1.00 . A A . 17 PRO HB3 1 1
7 8595 1 1 17 PRO HD2 H -4.964 17.852 0.174 1.00 . A A . 17 PRO HD2 1 1
7 8596 1 1 17 PRO HD3 H -4.861 16.258 -0.591 1.00 . A A . 17 PRO HD3 1 1
7 8597 1 1 17 PRO HG2 H -5.388 18.470 -2.011 1.00 . A A . 17 PRO HG2 1 1
7 8598 1 1 17 PRO HG3 H -4.438 17.130 -2.676 1.00 . A A . 17 PRO HG3 1 1
7 8599 1 1 17 PRO N N -2.994 17.194 -0.247 1.00 . A A . 17 PRO N 1 1
7 8600 1 1 17 PRO O O -0.292 19.441 -0.640 1.00 . A A . 17 PRO O 1 1
7 8601 1 1 18 PRO C C 0.010 20.599 1.772 1.00 . A A . 18 PRO C 1 1
7 8602 1 1 18 PRO CA C -1.459 20.873 1.462 1.00 . A A . 18 PRO CA 1 1
7 8603 1 1 18 PRO CB C -2.290 20.856 2.738 1.00 . A A . 18 PRO CB 1 1
7 8604 1 1 18 PRO CD C -3.486 19.585 1.094 1.00 . A A . 18 PRO CD 1 1
7 8605 1 1 18 PRO CG C -3.662 20.520 2.267 1.00 . A A . 18 PRO CG 1 1
7 8606 1 1 18 PRO HA H -1.549 21.837 0.985 1.00 . A A . 18 PRO HA 1 1
7 8607 1 1 18 PRO HB2 H -1.904 20.105 3.413 1.00 . A A . 18 PRO HB2 1 1
7 8608 1 1 18 PRO HB3 H -2.259 21.827 3.208 1.00 . A A . 18 PRO HB3 1 1
7 8609 1 1 18 PRO HD2 H -3.626 18.563 1.411 1.00 . A A . 18 PRO HD2 1 1
7 8610 1 1 18 PRO HD3 H -4.181 19.835 0.306 1.00 . A A . 18 PRO HD3 1 1
7 8611 1 1 18 PRO HG2 H -4.211 20.030 3.058 1.00 . A A . 18 PRO HG2 1 1
7 8612 1 1 18 PRO HG3 H -4.173 21.419 1.956 1.00 . A A . 18 PRO HG3 1 1
7 8613 1 1 18 PRO N N -2.092 19.819 0.662 1.00 . A A . 18 PRO N 1 1
7 8614 1 1 18 PRO O O 0.851 21.494 1.672 1.00 . A A . 18 PRO O 1 1
7 8615 1 1 19 GLY C C 2.329 18.124 1.429 1.00 . A A . 19 GLY C 1 1
7 8616 1 1 19 GLY CA C 1.681 19.010 2.475 1.00 . A A . 19 GLY CA 1 1
7 8617 1 1 19 GLY H H -0.397 18.695 2.220 1.00 . A A . 19 GLY H 1 1
7 8618 1 1 19 GLY HA2 H 2.263 19.918 2.569 1.00 . A A . 19 GLY HA2 1 1
7 8619 1 1 19 GLY HA3 H 1.689 18.491 3.424 1.00 . A A . 19 GLY HA3 1 1
7 8620 1 1 19 GLY N N 0.312 19.366 2.152 1.00 . A A . 19 GLY N 1 1
7 8621 1 1 19 GLY O O 2.205 18.367 0.229 1.00 . A A . 19 GLY O 1 1
7 8622 1 1 20 GLU C C 2.998 15.857 -0.252 1.00 . A A . 20 GLU C 1 1
7 8623 1 1 20 GLU CA C 3.741 16.149 1.038 1.00 . A A . 20 GLU CA 1 1
7 8624 1 1 20 GLU CB C 3.984 14.843 1.795 1.00 . A A . 20 GLU CB 1 1
7 8625 1 1 20 GLU CD C 1.912 14.924 3.247 1.00 . A A . 20 GLU CD 1 1
7 8626 1 1 20 GLU CG C 2.711 14.136 2.228 1.00 . A A . 20 GLU CG 1 1
7 8627 1 1 20 GLU H H 3.096 16.983 2.872 1.00 . A A . 20 GLU H 1 1
7 8628 1 1 20 GLU HA H 4.675 16.580 0.788 1.00 . A A . 20 GLU HA 1 1
7 8629 1 1 20 GLU HB2 H 4.540 14.172 1.158 1.00 . A A . 20 GLU HB2 1 1
7 8630 1 1 20 GLU HB3 H 4.570 15.057 2.676 1.00 . A A . 20 GLU HB3 1 1
7 8631 1 1 20 GLU HG2 H 2.092 13.969 1.360 1.00 . A A . 20 GLU HG2 1 1
7 8632 1 1 20 GLU HG3 H 2.977 13.186 2.663 1.00 . A A . 20 GLU HG3 1 1
7 8633 1 1 20 GLU N N 3.035 17.100 1.901 1.00 . A A . 20 GLU N 1 1
7 8634 1 1 20 GLU O O 3.588 15.784 -1.330 1.00 . A A . 20 GLU O 1 1
7 8635 1 1 20 GLU OE1 O 2.413 15.118 4.374 1.00 . A A . 20 GLU OE1 1 1
7 8636 1 1 20 GLU OE2 O 0.783 15.348 2.917 1.00 . A A . 20 GLU OE2 1 1
7 8637 1 1 21 ASN C C 0.918 13.893 -1.627 1.00 . A A . 21 ASN C 1 1
7 8638 1 1 21 ASN CA C 0.827 15.376 -1.244 1.00 . A A . 21 ASN CA 1 1
7 8639 1 1 21 ASN CB C 1.141 16.290 -2.447 1.00 . A A . 21 ASN CB 1 1
7 8640 1 1 21 ASN CG C 1.960 15.617 -3.538 1.00 . A A . 21 ASN CG 1 1
7 8641 1 1 21 ASN H H 1.342 15.750 0.781 1.00 . A A . 21 ASN H 1 1
7 8642 1 1 21 ASN HA H -0.183 15.576 -0.919 1.00 . A A . 21 ASN HA 1 1
7 8643 1 1 21 ASN HB2 H 0.211 16.621 -2.886 1.00 . A A . 21 ASN HB2 1 1
7 8644 1 1 21 ASN HB3 H 1.691 17.153 -2.094 1.00 . A A . 21 ASN HB3 1 1
7 8645 1 1 21 ASN HD21 H 3.419 16.947 -3.299 1.00 . A A . 21 ASN HD21 1 1
7 8646 1 1 21 ASN HD22 H 3.692 15.743 -4.508 1.00 . A A . 21 ASN HD22 1 1
7 8647 1 1 21 ASN N N 1.710 15.680 -0.116 1.00 . A A . 21 ASN N 1 1
7 8648 1 1 21 ASN ND2 N 3.143 16.156 -3.809 1.00 . A A . 21 ASN ND2 1 1
7 8649 1 1 21 ASN O O -0.100 13.205 -1.705 1.00 . A A . 21 ASN O 1 1
7 8650 1 1 21 ASN OD1 O 1.532 14.629 -4.134 1.00 . A A . 21 ASN OD1 1 1
7 8651 1 1 22 LEU C C 1.808 11.096 -1.104 1.00 . A A . 22 LEU C 1 1
7 8652 1 1 22 LEU CA C 2.344 11.999 -2.209 1.00 . A A . 22 LEU CA 1 1
7 8653 1 1 22 LEU CB C 3.832 11.714 -2.443 1.00 . A A . 22 LEU CB 1 1
7 8654 1 1 22 LEU CD1 C 5.467 13.563 -1.979 1.00 . A A . 22 LEU CD1 1 1
7 8655 1 1 22 LEU CD2 C 5.519 12.384 -4.187 1.00 . A A . 22 LEU CD2 1 1
7 8656 1 1 22 LEU CG C 4.632 12.874 -3.049 1.00 . A A . 22 LEU CG 1 1
7 8657 1 1 22 LEU H H 2.914 13.993 -1.766 1.00 . A A . 22 LEU H 1 1
7 8658 1 1 22 LEU HA H 1.797 11.802 -3.119 1.00 . A A . 22 LEU HA 1 1
7 8659 1 1 22 LEU HB2 H 4.279 11.452 -1.495 1.00 . A A . 22 LEU HB2 1 1
7 8660 1 1 22 LEU HB3 H 3.914 10.866 -3.106 1.00 . A A . 22 LEU HB3 1 1
7 8661 1 1 22 LEU HD11 H 6.430 13.081 -1.908 1.00 . A A . 22 LEU HD11 1 1
7 8662 1 1 22 LEU HD12 H 4.959 13.495 -1.029 1.00 . A A . 22 LEU HD12 1 1
7 8663 1 1 22 LEU HD13 H 5.602 14.602 -2.242 1.00 . A A . 22 LEU HD13 1 1
7 8664 1 1 22 LEU HD21 H 5.318 12.965 -5.075 1.00 . A A . 22 LEU HD21 1 1
7 8665 1 1 22 LEU HD22 H 5.313 11.343 -4.384 1.00 . A A . 22 LEU HD22 1 1
7 8666 1 1 22 LEU HD23 H 6.557 12.499 -3.910 1.00 . A A . 22 LEU HD23 1 1
7 8667 1 1 22 LEU HG H 3.943 13.603 -3.452 1.00 . A A . 22 LEU HG 1 1
7 8668 1 1 22 LEU N N 2.137 13.402 -1.851 1.00 . A A . 22 LEU N 1 1
7 8669 1 1 22 LEU O O 2.270 11.165 0.030 1.00 . A A . 22 LEU O 1 1
7 8670 1 1 23 CYS C C 1.002 8.098 -0.210 1.00 . A A . 23 CYS C 1 1
7 8671 1 1 23 CYS CA C 0.189 9.372 -0.464 1.00 . A A . 23 CYS CA 1 1
7 8672 1 1 23 CYS CB C -1.212 8.988 -0.945 1.00 . A A . 23 CYS CB 1 1
7 8673 1 1 23 CYS H H 0.480 10.275 -2.358 1.00 . A A . 23 CYS H 1 1
7 8674 1 1 23 CYS HA H 0.094 9.911 0.463 1.00 . A A . 23 CYS HA 1 1
7 8675 1 1 23 CYS HB2 H -1.123 8.236 -1.716 1.00 . A A . 23 CYS HB2 1 1
7 8676 1 1 23 CYS HB3 H -1.770 8.583 -0.113 1.00 . A A . 23 CYS HB3 1 1
7 8677 1 1 23 CYS N N 0.816 10.269 -1.437 1.00 . A A . 23 CYS N 1 1
7 8678 1 1 23 CYS O O 0.428 7.019 -0.064 1.00 . A A . 23 CYS O 1 1
7 8679 1 1 23 CYS SG S -2.172 10.372 -1.637 1.00 . A A . 23 CYS SG 1 1
7 8680 1 1 24 TYR C C 2.755 5.853 -0.723 1.00 . A A . 24 TYR C 1 1
7 8681 1 1 24 TYR CA C 3.194 7.062 0.107 1.00 . A A . 24 TYR CA 1 1
7 8682 1 1 24 TYR CB C 3.184 6.706 1.600 1.00 . A A . 24 TYR CB 1 1
7 8683 1 1 24 TYR CD1 C 5.714 6.768 1.649 1.00 . A A . 24 TYR CD1 1 1
7 8684 1 1 24 TYR CD2 C 4.533 7.390 3.625 1.00 . A A . 24 TYR CD2 1 1
7 8685 1 1 24 TYR CE1 C 6.918 6.998 2.290 1.00 . A A . 24 TYR CE1 1 1
7 8686 1 1 24 TYR CE2 C 5.734 7.623 4.273 1.00 . A A . 24 TYR CE2 1 1
7 8687 1 1 24 TYR CG C 4.502 6.960 2.303 1.00 . A A . 24 TYR CG 1 1
7 8688 1 1 24 TYR CZ C 6.922 7.424 3.602 1.00 . A A . 24 TYR CZ 1 1
7 8689 1 1 24 TYR H H 2.735 9.101 -0.254 1.00 . A A . 24 TYR H 1 1
7 8690 1 1 24 TYR HA H 4.197 7.334 -0.183 1.00 . A A . 24 TYR HA 1 1
7 8691 1 1 24 TYR HB2 H 2.429 7.296 2.096 1.00 . A A . 24 TYR HB2 1 1
7 8692 1 1 24 TYR HB3 H 2.945 5.659 1.713 1.00 . A A . 24 TYR HB3 1 1
7 8693 1 1 24 TYR HD1 H 5.708 6.433 0.622 1.00 . A A . 24 TYR HD1 1 1
7 8694 1 1 24 TYR HD2 H 3.601 7.546 4.149 1.00 . A A . 24 TYR HD2 1 1
7 8695 1 1 24 TYR HE1 H 7.847 6.842 1.764 1.00 . A A . 24 TYR HE1 1 1
7 8696 1 1 24 TYR HE2 H 5.737 7.957 5.300 1.00 . A A . 24 TYR HE2 1 1
7 8697 1 1 24 TYR HH H 8.285 6.952 4.873 1.00 . A A . 24 TYR HH 1 1
7 8698 1 1 24 TYR N N 2.328 8.219 -0.142 1.00 . A A . 24 TYR N 1 1
7 8699 1 1 24 TYR O O 1.969 5.986 -1.659 1.00 . A A . 24 TYR O 1 1
7 8700 1 1 24 TYR OH O 8.118 7.656 4.241 1.00 . A A . 24 TYR OH 1 1
7 8701 1 1 25 ARG C C 3.594 2.228 -0.536 1.00 . A A . 25 ARG C 1 1
7 8702 1 1 25 ARG CA C 2.895 3.459 -1.108 1.00 . A A . 25 ARG CA 1 1
7 8703 1 1 25 ARG CB C 3.243 3.609 -2.593 1.00 . A A . 25 ARG CB 1 1
7 8704 1 1 25 ARG CD C 2.284 2.973 -4.823 1.00 . A A . 25 ARG CD 1 1
7 8705 1 1 25 ARG CG C 2.029 3.684 -3.503 1.00 . A A . 25 ARG CG 1 1
7 8706 1 1 25 ARG CZ C 1.696 3.219 -7.203 1.00 . A A . 25 ARG CZ 1 1
7 8707 1 1 25 ARG H H 3.882 4.611 0.375 1.00 . A A . 25 ARG H 1 1
7 8708 1 1 25 ARG HA H 1.828 3.330 -1.010 1.00 . A A . 25 ARG HA 1 1
7 8709 1 1 25 ARG HB2 H 3.820 4.511 -2.725 1.00 . A A . 25 ARG HB2 1 1
7 8710 1 1 25 ARG HB3 H 3.840 2.762 -2.898 1.00 . A A . 25 ARG HB3 1 1
7 8711 1 1 25 ARG HD2 H 3.349 2.944 -5.000 1.00 . A A . 25 ARG HD2 1 1
7 8712 1 1 25 ARG HD3 H 1.905 1.964 -4.754 1.00 . A A . 25 ARG HD3 1 1
7 8713 1 1 25 ARG HE H 1.134 4.467 -5.751 1.00 . A A . 25 ARG HE 1 1
7 8714 1 1 25 ARG HG2 H 1.191 3.217 -3.008 1.00 . A A . 25 ARG HG2 1 1
7 8715 1 1 25 ARG HG3 H 1.802 4.721 -3.700 1.00 . A A . 25 ARG HG3 1 1
7 8716 1 1 25 ARG HH11 H 2.824 1.594 -6.781 1.00 . A A . 25 ARG HH11 1 1
7 8717 1 1 25 ARG HH12 H 2.405 1.793 -8.448 1.00 . A A . 25 ARG HH12 1 1
7 8718 1 1 25 ARG HH21 H 0.581 4.731 -7.947 1.00 . A A . 25 ARG HH21 1 1
7 8719 1 1 25 ARG HH22 H 1.132 3.574 -9.111 1.00 . A A . 25 ARG HH22 1 1
7 8720 1 1 25 ARG N N 3.259 4.671 -0.380 1.00 . A A . 25 ARG N 1 1
7 8721 1 1 25 ARG NE N 1.636 3.649 -5.944 1.00 . A A . 25 ARG NE 1 1
7 8722 1 1 25 ARG NH1 N 2.363 2.110 -7.502 1.00 . A A . 25 ARG NH1 1 1
7 8723 1 1 25 ARG NH2 N 1.086 3.896 -8.166 1.00 . A A . 25 ARG NH2 1 1
7 8724 1 1 25 ARG O O 4.691 1.872 -0.968 1.00 . A A . 25 ARG O 1 1
7 8725 1 1 26 LYS C C 3.200 -0.858 0.209 1.00 . A A . 26 LYS C 1 1
7 8726 1 1 26 LYS CA C 3.515 0.380 1.042 1.00 . A A . 26 LYS CA 1 1
7 8727 1 1 26 LYS CB C 2.974 0.205 2.462 1.00 . A A . 26 LYS CB 1 1
7 8728 1 1 26 LYS CD C 4.173 -0.237 4.629 1.00 . A A . 26 LYS CD 1 1
7 8729 1 1 26 LYS CE C 2.894 -0.689 5.315 1.00 . A A . 26 LYS CE 1 1
7 8730 1 1 26 LYS CG C 3.888 0.778 3.533 1.00 . A A . 26 LYS CG 1 1
7 8731 1 1 26 LYS H H 2.076 1.901 0.724 1.00 . A A . 26 LYS H 1 1
7 8732 1 1 26 LYS HA H 4.587 0.505 1.088 1.00 . A A . 26 LYS HA 1 1
7 8733 1 1 26 LYS HB2 H 2.017 0.699 2.532 1.00 . A A . 26 LYS HB2 1 1
7 8734 1 1 26 LYS HB3 H 2.841 -0.849 2.657 1.00 . A A . 26 LYS HB3 1 1
7 8735 1 1 26 LYS HD2 H 4.659 -1.097 4.192 1.00 . A A . 26 LYS HD2 1 1
7 8736 1 1 26 LYS HD3 H 4.826 0.214 5.362 1.00 . A A . 26 LYS HD3 1 1
7 8737 1 1 26 LYS HE2 H 2.430 0.166 5.784 1.00 . A A . 26 LYS HE2 1 1
7 8738 1 1 26 LYS HE3 H 2.227 -1.099 4.572 1.00 . A A . 26 LYS HE3 1 1
7 8739 1 1 26 LYS HG2 H 4.823 1.068 3.075 1.00 . A A . 26 LYS HG2 1 1
7 8740 1 1 26 LYS HG3 H 3.416 1.645 3.970 1.00 . A A . 26 LYS HG3 1 1
7 8741 1 1 26 LYS HZ1 H 3.073 -2.675 5.938 1.00 . A A . 26 LYS HZ1 1 1
7 8742 1 1 26 LYS HZ2 H 2.476 -1.635 7.132 1.00 . A A . 26 LYS HZ2 1 1
7 8743 1 1 26 LYS HZ3 H 4.120 -1.611 6.734 1.00 . A A . 26 LYS HZ3 1 1
7 8744 1 1 26 LYS N N 2.951 1.576 0.426 1.00 . A A . 26 LYS N 1 1
7 8745 1 1 26 LYS NZ N 3.159 -1.725 6.352 1.00 . A A . 26 LYS NZ 1 1
7 8746 1 1 26 LYS O O 2.049 -1.284 0.125 1.00 . A A . 26 LYS O 1 1
7 8747 1 1 27 MET C C 5.073 -3.694 -0.881 1.00 . A A . 27 MET C 1 1
7 8748 1 1 27 MET CA C 4.056 -2.615 -1.238 1.00 . A A . 27 MET CA 1 1
7 8749 1 1 27 MET CB C 4.184 -2.248 -2.717 1.00 . A A . 27 MET CB 1 1
7 8750 1 1 27 MET CE C 4.299 -1.410 -5.595 1.00 . A A . 27 MET CE 1 1
7 8751 1 1 27 MET CG C 3.319 -3.101 -3.631 1.00 . A A . 27 MET CG 1 1
7 8752 1 1 27 MET H H 5.124 -1.042 -0.306 1.00 . A A . 27 MET H 1 1
7 8753 1 1 27 MET HA H 3.064 -3.002 -1.058 1.00 . A A . 27 MET HA 1 1
7 8754 1 1 27 MET HB2 H 3.895 -1.215 -2.846 1.00 . A A . 27 MET HB2 1 1
7 8755 1 1 27 MET HB3 H 5.213 -2.366 -3.018 1.00 . A A . 27 MET HB3 1 1
7 8756 1 1 27 MET HE1 H 4.094 -0.702 -6.384 1.00 . A A . 27 MET HE1 1 1
7 8757 1 1 27 MET HE2 H 4.996 -2.153 -5.951 1.00 . A A . 27 MET HE2 1 1
7 8758 1 1 27 MET HE3 H 4.724 -0.893 -4.748 1.00 . A A . 27 MET HE3 1 1
7 8759 1 1 27 MET HG2 H 3.889 -3.965 -3.940 1.00 . A A . 27 MET HG2 1 1
7 8760 1 1 27 MET HG3 H 2.447 -3.425 -3.080 1.00 . A A . 27 MET HG3 1 1
7 8761 1 1 27 MET N N 4.229 -1.429 -0.409 1.00 . A A . 27 MET N 1 1
7 8762 1 1 27 MET O O 6.180 -3.723 -1.420 1.00 . A A . 27 MET O 1 1
7 8763 1 1 27 MET SD S 2.775 -2.211 -5.101 1.00 . A A . 27 MET SD 1 1
7 8764 1 1 28 TRP C C 5.782 -6.656 -0.695 1.00 . A A . 28 TRP C 1 1
7 8765 1 1 28 TRP CA C 5.555 -5.675 0.453 1.00 . A A . 28 TRP CA 1 1
7 8766 1 1 28 TRP CB C 4.942 -6.395 1.657 1.00 . A A . 28 TRP CB 1 1
7 8767 1 1 28 TRP CD1 C 5.551 -6.541 4.141 1.00 . A A . 28 TRP CD1 1 1
7 8768 1 1 28 TRP CD2 C 7.304 -6.702 2.758 1.00 . A A . 28 TRP CD2 1 1
7 8769 1 1 28 TRP CE2 C 7.768 -6.796 4.083 1.00 . A A . 28 TRP CE2 1 1
7 8770 1 1 28 TRP CE3 C 8.231 -6.778 1.713 1.00 . A A . 28 TRP CE3 1 1
7 8771 1 1 28 TRP CG C 5.881 -6.539 2.816 1.00 . A A . 28 TRP CG 1 1
7 8772 1 1 28 TRP CH2 C 9.999 -7.034 3.350 1.00 . A A . 28 TRP CH2 1 1
7 8773 1 1 28 TRP CZ2 C 9.115 -6.963 4.391 1.00 . A A . 28 TRP CZ2 1 1
7 8774 1 1 28 TRP CZ3 C 9.569 -6.944 2.021 1.00 . A A . 28 TRP CZ3 1 1
7 8775 1 1 28 TRP H H 3.789 -4.511 0.414 1.00 . A A . 28 TRP H 1 1
7 8776 1 1 28 TRP HA H 6.506 -5.252 0.740 1.00 . A A . 28 TRP HA 1 1
7 8777 1 1 28 TRP HB2 H 4.079 -5.840 1.996 1.00 . A A . 28 TRP HB2 1 1
7 8778 1 1 28 TRP HB3 H 4.628 -7.385 1.357 1.00 . A A . 28 TRP HB3 1 1
7 8779 1 1 28 TRP HD1 H 4.544 -6.435 4.516 1.00 . A A . 28 TRP HD1 1 1
7 8780 1 1 28 TRP HE1 H 6.701 -6.728 5.888 1.00 . A A . 28 TRP HE1 1 1
7 8781 1 1 28 TRP HE3 H 7.918 -6.710 0.682 1.00 . A A . 28 TRP HE3 1 1
7 8782 1 1 28 TRP HH2 H 11.054 -7.164 3.544 1.00 . A A . 28 TRP HH2 1 1
7 8783 1 1 28 TRP HZ2 H 9.464 -7.035 5.411 1.00 . A A . 28 TRP HZ2 1 1
7 8784 1 1 28 TRP HZ3 H 10.299 -7.005 1.227 1.00 . A A . 28 TRP HZ3 1 1
7 8785 1 1 28 TRP N N 4.686 -4.585 0.026 1.00 . A A . 28 TRP N 1 1
7 8786 1 1 28 TRP NE1 N 6.679 -6.695 4.908 1.00 . A A . 28 TRP NE1 1 1
7 8787 1 1 28 TRP O O 5.594 -6.311 -1.862 1.00 . A A . 28 TRP O 1 1
7 8788 1 1 29 CYS C C 6.147 -10.290 -0.826 1.00 . A A . 29 CYS C 1 1
7 8789 1 1 29 CYS CA C 6.442 -8.897 -1.372 1.00 . A A . 29 CYS CA 1 1
7 8790 1 1 29 CYS CB C 7.896 -8.822 -1.844 1.00 . A A . 29 CYS CB 1 1
7 8791 1 1 29 CYS H H 6.328 -8.095 0.582 1.00 . A A . 29 CYS H 1 1
7 8792 1 1 29 CYS HA H 5.788 -8.706 -2.212 1.00 . A A . 29 CYS HA 1 1
7 8793 1 1 29 CYS HB2 H 8.545 -8.834 -0.979 1.00 . A A . 29 CYS HB2 1 1
7 8794 1 1 29 CYS HB3 H 8.109 -9.681 -2.462 1.00 . A A . 29 CYS HB3 1 1
7 8795 1 1 29 CYS N N 6.190 -7.877 -0.363 1.00 . A A . 29 CYS N 1 1
7 8796 1 1 29 CYS O O 6.155 -10.508 0.386 1.00 . A A . 29 CYS O 1 1
7 8797 1 1 29 CYS SG S 8.295 -7.327 -2.807 1.00 . A A . 29 CYS SG 1 1
7 8798 1 1 30 ASP C C 6.310 -13.586 -2.262 1.00 . A A . 30 ASP C 1 1
7 8799 1 1 30 ASP CA C 5.593 -12.602 -1.343 1.00 . A A . 30 ASP CA 1 1
7 8800 1 1 30 ASP CB C 4.085 -12.853 -1.383 1.00 . A A . 30 ASP CB 1 1
7 8801 1 1 30 ASP CG C 3.641 -13.870 -0.349 1.00 . A A . 30 ASP CG 1 1
7 8802 1 1 30 ASP H H 5.900 -10.992 -2.680 1.00 . A A . 30 ASP H 1 1
7 8803 1 1 30 ASP HA H 5.948 -12.748 -0.333 1.00 . A A . 30 ASP HA 1 1
7 8804 1 1 30 ASP HB2 H 3.567 -11.925 -1.194 1.00 . A A . 30 ASP HB2 1 1
7 8805 1 1 30 ASP HB3 H 3.813 -13.220 -2.362 1.00 . A A . 30 ASP HB3 1 1
7 8806 1 1 30 ASP N N 5.889 -11.228 -1.729 1.00 . A A . 30 ASP N 1 1
7 8807 1 1 30 ASP O O 6.108 -13.572 -3.477 1.00 . A A . 30 ASP O 1 1
7 8808 1 1 30 ASP OD1 O 4.161 -15.004 -0.370 1.00 . A A . 30 ASP OD1 1 1
7 8809 1 1 30 ASP OD2 O 2.773 -13.529 0.482 1.00 . A A . 30 ASP OD2 1 1
7 8810 1 1 31 ALA C C 8.831 -14.730 -3.443 1.00 . A A . 31 ALA C 1 1
7 8811 1 1 31 ALA CA C 7.899 -15.416 -2.451 1.00 . A A . 31 ALA CA 1 1
7 8812 1 1 31 ALA CB C 6.947 -16.353 -3.179 1.00 . A A . 31 ALA CB 1 1
7 8813 1 1 31 ALA H H 7.273 -14.393 -0.706 1.00 . A A . 31 ALA H 1 1
7 8814 1 1 31 ALA HA H 8.490 -16.002 -1.762 1.00 . A A . 31 ALA HA 1 1
7 8815 1 1 31 ALA HB1 H 6.846 -16.038 -4.207 1.00 . A A . 31 ALA HB1 1 1
7 8816 1 1 31 ALA HB2 H 5.980 -16.329 -2.698 1.00 . A A . 31 ALA HB2 1 1
7 8817 1 1 31 ALA HB3 H 7.338 -17.359 -3.149 1.00 . A A . 31 ALA HB3 1 1
7 8818 1 1 31 ALA N N 7.150 -14.432 -1.678 1.00 . A A . 31 ALA N 1 1
7 8819 1 1 31 ALA O O 8.446 -14.448 -4.578 1.00 . A A . 31 ALA O 1 1
7 8820 1 1 32 PHE C C 10.458 -12.615 -4.600 1.00 . A A . 32 PHE C 1 1
7 8821 1 1 32 PHE CA C 11.060 -13.800 -3.845 1.00 . A A . 32 PHE CA 1 1
7 8822 1 1 32 PHE CB C 11.680 -14.794 -4.836 1.00 . A A . 32 PHE CB 1 1
7 8823 1 1 32 PHE CD1 C 10.358 -16.927 -4.757 1.00 . A A . 32 PHE CD1 1 1
7 8824 1 1 32 PHE CD2 C 10.106 -15.507 -6.658 1.00 . A A . 32 PHE CD2 1 1
7 8825 1 1 32 PHE CE1 C 9.452 -17.818 -5.299 1.00 . A A . 32 PHE CE1 1 1
7 8826 1 1 32 PHE CE2 C 9.200 -16.397 -7.205 1.00 . A A . 32 PHE CE2 1 1
7 8827 1 1 32 PHE CG C 10.695 -15.762 -5.430 1.00 . A A . 32 PHE CG 1 1
7 8828 1 1 32 PHE CZ C 8.872 -17.553 -6.524 1.00 . A A . 32 PHE CZ 1 1
7 8829 1 1 32 PHE H H 10.302 -14.709 -2.087 1.00 . A A . 32 PHE H 1 1
7 8830 1 1 32 PHE HA H 11.838 -13.430 -3.194 1.00 . A A . 32 PHE HA 1 1
7 8831 1 1 32 PHE HB2 H 12.132 -14.245 -5.649 1.00 . A A . 32 PHE HB2 1 1
7 8832 1 1 32 PHE HB3 H 12.443 -15.366 -4.328 1.00 . A A . 32 PHE HB3 1 1
7 8833 1 1 32 PHE HD1 H 10.811 -17.135 -3.799 1.00 . A A . 32 PHE HD1 1 1
7 8834 1 1 32 PHE HD2 H 10.362 -14.604 -7.191 1.00 . A A . 32 PHE HD2 1 1
7 8835 1 1 32 PHE HE1 H 9.198 -18.722 -4.765 1.00 . A A . 32 PHE HE1 1 1
7 8836 1 1 32 PHE HE2 H 8.748 -16.186 -8.163 1.00 . A A . 32 PHE HE2 1 1
7 8837 1 1 32 PHE HZ H 8.163 -18.248 -6.950 1.00 . A A . 32 PHE HZ 1 1
7 8838 1 1 32 PHE N N 10.060 -14.460 -3.004 1.00 . A A . 32 PHE N 1 1
7 8839 1 1 32 PHE O O 10.893 -12.282 -5.702 1.00 . A A . 32 PHE O 1 1
7 8840 1 1 33 CYS C C 8.501 -11.066 -6.079 1.00 . A A . 33 CYS C 1 1
7 8841 1 1 33 CYS CA C 8.777 -10.836 -4.594 1.00 . A A . 33 CYS CA 1 1
7 8842 1 1 33 CYS CB C 9.607 -9.565 -4.403 1.00 . A A . 33 CYS CB 1 1
7 8843 1 1 33 CYS H H 9.154 -12.302 -3.115 1.00 . A A . 33 CYS H 1 1
7 8844 1 1 33 CYS HA H 7.831 -10.712 -4.087 1.00 . A A . 33 CYS HA 1 1
7 8845 1 1 33 CYS HB2 H 9.990 -9.542 -3.393 1.00 . A A . 33 CYS HB2 1 1
7 8846 1 1 33 CYS HB3 H 10.436 -9.576 -5.097 1.00 . A A . 33 CYS HB3 1 1
7 8847 1 1 33 CYS N N 9.452 -11.986 -3.993 1.00 . A A . 33 CYS N 1 1
7 8848 1 1 33 CYS O O 8.905 -10.272 -6.929 1.00 . A A . 33 CYS O 1 1
7 8849 1 1 33 CYS SG S 8.674 -8.024 -4.677 1.00 . A A . 33 CYS SG 1 1
7 8850 1 1 34 SER C C 6.245 -13.408 -7.799 1.00 . A A . 34 SER C 1 1
7 8851 1 1 34 SER CA C 7.467 -12.498 -7.756 1.00 . A A . 34 SER CA 1 1
7 8852 1 1 34 SER CB C 8.653 -13.179 -8.444 1.00 . A A . 34 SER CB 1 1
7 8853 1 1 34 SER H H 7.510 -12.748 -5.656 1.00 . A A . 34 SER H 1 1
7 8854 1 1 34 SER HA H 7.237 -11.580 -8.278 1.00 . A A . 34 SER HA 1 1
7 8855 1 1 34 SER HB2 H 9.561 -12.938 -7.912 1.00 . A A . 34 SER HB2 1 1
7 8856 1 1 34 SER HB3 H 8.504 -14.249 -8.435 1.00 . A A . 34 SER HB3 1 1
7 8857 1 1 34 SER HG H 7.924 -12.773 -10.216 1.00 . A A . 34 SER HG 1 1
7 8858 1 1 34 SER N N 7.806 -12.157 -6.380 1.00 . A A . 34 SER N 1 1
7 8859 1 1 34 SER O O 6.087 -14.212 -8.717 1.00 . A A . 34 SER O 1 1
7 8860 1 1 34 SER OG O 8.782 -12.747 -9.788 1.00 . A A . 34 SER OG 1 1
7 8861 1 1 35 SER C C 2.990 -13.229 -6.267 1.00 . A A . 35 SER C 1 1
7 8862 1 1 35 SER CA C 4.174 -14.082 -6.710 1.00 . A A . 35 SER CA 1 1
7 8863 1 1 35 SER CB C 4.382 -15.242 -5.735 1.00 . A A . 35 SER CB 1 1
7 8864 1 1 35 SER H H 5.567 -12.616 -6.094 1.00 . A A . 35 SER H 1 1
7 8865 1 1 35 SER HA H 3.971 -14.480 -7.693 1.00 . A A . 35 SER HA 1 1
7 8866 1 1 35 SER HB2 H 4.806 -14.865 -4.815 1.00 . A A . 35 SER HB2 1 1
7 8867 1 1 35 SER HB3 H 3.432 -15.711 -5.527 1.00 . A A . 35 SER HB3 1 1
7 8868 1 1 35 SER HG H 6.025 -15.775 -6.661 1.00 . A A . 35 SER HG 1 1
7 8869 1 1 35 SER N N 5.384 -13.274 -6.796 1.00 . A A . 35 SER N 1 1
7 8870 1 1 35 SER O O 2.133 -13.688 -5.512 1.00 . A A . 35 SER O 1 1
7 8871 1 1 35 SER OG O 5.263 -16.212 -6.276 1.00 . A A . 35 SER OG 1 1
7 8872 1 1 36 ARG C C 1.222 -11.328 -5.104 1.00 . A A . 36 ARG C 1 1
7 8873 1 1 36 ARG CA C 1.886 -11.036 -6.451 1.00 . A A . 36 ARG CA 1 1
7 8874 1 1 36 ARG CB C 0.856 -11.066 -7.574 1.00 . A A . 36 ARG CB 1 1
7 8875 1 1 36 ARG CD C 1.240 -10.108 -9.867 1.00 . A A . 36 ARG CD 1 1
7 8876 1 1 36 ARG CG C 0.850 -9.808 -8.429 1.00 . A A . 36 ARG CG 1 1
7 8877 1 1 36 ARG CZ C 1.124 -8.956 -12.041 1.00 . A A . 36 ARG CZ 1 1
7 8878 1 1 36 ARG H H 3.658 -11.704 -7.367 1.00 . A A . 36 ARG H 1 1
7 8879 1 1 36 ARG HA H 2.327 -10.053 -6.412 1.00 . A A . 36 ARG HA 1 1
7 8880 1 1 36 ARG HB2 H 1.073 -11.909 -8.213 1.00 . A A . 36 ARG HB2 1 1
7 8881 1 1 36 ARG HB3 H -0.123 -11.191 -7.144 1.00 . A A . 36 ARG HB3 1 1
7 8882 1 1 36 ARG HD2 H 2.317 -10.081 -9.947 1.00 . A A . 36 ARG HD2 1 1
7 8883 1 1 36 ARG HD3 H 0.885 -11.095 -10.123 1.00 . A A . 36 ARG HD3 1 1
7 8884 1 1 36 ARG HE H -0.086 -8.602 -10.494 1.00 . A A . 36 ARG HE 1 1
7 8885 1 1 36 ARG HG2 H -0.141 -9.379 -8.417 1.00 . A A . 36 ARG HG2 1 1
7 8886 1 1 36 ARG HG3 H 1.554 -9.101 -8.015 1.00 . A A . 36 ARG HG3 1 1
7 8887 1 1 36 ARG HH11 H 2.584 -10.349 -11.908 1.00 . A A . 36 ARG HH11 1 1
7 8888 1 1 36 ARG HH12 H 2.482 -9.524 -13.427 1.00 . A A . 36 ARG HH12 1 1
7 8889 1 1 36 ARG HH21 H -0.221 -7.515 -12.492 1.00 . A A . 36 ARG HH21 1 1
7 8890 1 1 36 ARG HH22 H 0.891 -7.914 -13.758 1.00 . A A . 36 ARG HH22 1 1
7 8891 1 1 36 ARG N N 2.952 -11.987 -6.761 1.00 . A A . 36 ARG N 1 1
7 8892 1 1 36 ARG NE N 0.672 -9.141 -10.803 1.00 . A A . 36 ARG NE 1 1
7 8893 1 1 36 ARG NH1 N 2.147 -9.668 -12.496 1.00 . A A . 36 ARG NH1 1 1
7 8894 1 1 36 ARG NH2 N 0.551 -8.055 -12.828 1.00 . A A . 36 ARG NH2 1 1
7 8895 1 1 36 ARG O O 0.250 -12.080 -5.031 1.00 . A A . 36 ARG O 1 1
7 8896 1 1 37 GLY C C -0.024 -10.118 -2.433 1.00 . A A . 37 GLY C 1 1
7 8897 1 1 37 GLY CA C 1.212 -10.953 -2.717 1.00 . A A . 37 GLY CA 1 1
7 8898 1 1 37 GLY H H 2.540 -10.150 -4.157 1.00 . A A . 37 GLY H 1 1
7 8899 1 1 37 GLY HA2 H 0.954 -11.996 -2.616 1.00 . A A . 37 GLY HA2 1 1
7 8900 1 1 37 GLY HA3 H 1.969 -10.711 -1.986 1.00 . A A . 37 GLY HA3 1 1
7 8901 1 1 37 GLY N N 1.760 -10.735 -4.042 1.00 . A A . 37 GLY N 1 1
7 8902 1 1 37 GLY O O -0.991 -10.139 -3.195 1.00 . A A . 37 GLY O 1 1
7 8903 1 1 38 LYS C C -0.711 -7.726 0.318 1.00 . A A . 38 LYS C 1 1
7 8904 1 1 38 LYS CA C -1.105 -8.550 -0.899 1.00 . A A . 38 LYS CA 1 1
7 8905 1 1 38 LYS CB C -2.331 -9.411 -0.579 1.00 . A A . 38 LYS CB 1 1
7 8906 1 1 38 LYS CD C -1.501 -11.783 -0.471 1.00 . A A . 38 LYS CD 1 1
7 8907 1 1 38 LYS CE C -2.045 -13.101 0.059 1.00 . A A . 38 LYS CE 1 1
7 8908 1 1 38 LYS CG C -2.029 -10.599 0.324 1.00 . A A . 38 LYS CG 1 1
7 8909 1 1 38 LYS H H 0.811 -9.433 -0.756 1.00 . A A . 38 LYS H 1 1
7 8910 1 1 38 LYS HA H -1.351 -7.875 -1.707 1.00 . A A . 38 LYS HA 1 1
7 8911 1 1 38 LYS HB2 H -3.072 -8.796 -0.091 1.00 . A A . 38 LYS HB2 1 1
7 8912 1 1 38 LYS HB3 H -2.742 -9.787 -1.504 1.00 . A A . 38 LYS HB3 1 1
7 8913 1 1 38 LYS HD2 H -1.799 -11.672 -1.503 1.00 . A A . 38 LYS HD2 1 1
7 8914 1 1 38 LYS HD3 H -0.423 -11.795 -0.404 1.00 . A A . 38 LYS HD3 1 1
7 8915 1 1 38 LYS HE2 H -3.102 -13.151 -0.155 1.00 . A A . 38 LYS HE2 1 1
7 8916 1 1 38 LYS HE3 H -1.538 -13.912 -0.444 1.00 . A A . 38 LYS HE3 1 1
7 8917 1 1 38 LYS HG2 H -1.288 -10.307 1.052 1.00 . A A . 38 LYS HG2 1 1
7 8918 1 1 38 LYS HG3 H -2.938 -10.892 0.831 1.00 . A A . 38 LYS HG3 1 1
7 8919 1 1 38 LYS HZ1 H -1.856 -14.244 1.797 1.00 . A A . 38 LYS HZ1 1 1
7 8920 1 1 38 LYS HZ2 H -2.598 -12.744 2.042 1.00 . A A . 38 LYS HZ2 1 1
7 8921 1 1 38 LYS HZ3 H -0.926 -12.831 1.802 1.00 . A A . 38 LYS HZ3 1 1
7 8922 1 1 38 LYS N N 0.011 -9.394 -1.320 1.00 . A A . 38 LYS N 1 1
7 8923 1 1 38 LYS NZ N -1.842 -13.239 1.527 1.00 . A A . 38 LYS NZ 1 1
7 8924 1 1 38 LYS O O -0.718 -8.219 1.445 1.00 . A A . 38 LYS O 1 1
7 8925 1 1 39 VAL C C -0.194 -4.117 0.743 1.00 . A A . 39 VAL C 1 1
7 8926 1 1 39 VAL CA C 0.034 -5.568 1.151 1.00 . A A . 39 VAL CA 1 1
7 8927 1 1 39 VAL CB C 1.513 -5.769 1.534 1.00 . A A . 39 VAL CB 1 1
7 8928 1 1 39 VAL CG1 C 1.907 -4.834 2.667 1.00 . A A . 39 VAL CG1 1 1
7 8929 1 1 39 VAL CG2 C 1.768 -7.219 1.918 1.00 . A A . 39 VAL CG2 1 1
7 8930 1 1 39 VAL H H -0.376 -6.137 -0.841 1.00 . A A . 39 VAL H 1 1
7 8931 1 1 39 VAL HA H -0.574 -5.789 2.015 1.00 . A A . 39 VAL HA 1 1
7 8932 1 1 39 VAL HB H 2.123 -5.535 0.673 1.00 . A A . 39 VAL HB 1 1
7 8933 1 1 39 VAL HG11 H 1.029 -4.576 3.241 1.00 . A A . 39 VAL HG11 1 1
7 8934 1 1 39 VAL HG12 H 2.345 -3.936 2.256 1.00 . A A . 39 VAL HG12 1 1
7 8935 1 1 39 VAL HG13 H 2.624 -5.325 3.306 1.00 . A A . 39 VAL HG13 1 1
7 8936 1 1 39 VAL HG21 H 1.042 -7.529 2.655 1.00 . A A . 39 VAL HG21 1 1
7 8937 1 1 39 VAL HG22 H 2.760 -7.314 2.330 1.00 . A A . 39 VAL HG22 1 1
7 8938 1 1 39 VAL HG23 H 1.680 -7.846 1.042 1.00 . A A . 39 VAL HG23 1 1
7 8939 1 1 39 VAL N N -0.364 -6.469 0.080 1.00 . A A . 39 VAL N 1 1
7 8940 1 1 39 VAL O O 0.051 -3.737 -0.402 1.00 . A A . 39 VAL O 1 1
7 8941 1 1 40 VAL C C -1.045 -1.121 2.722 1.00 . A A . 40 VAL C 1 1
7 8942 1 1 40 VAL CA C -0.946 -1.909 1.420 1.00 . A A . 40 VAL CA 1 1
7 8943 1 1 40 VAL CB C -2.255 -1.744 0.623 1.00 . A A . 40 VAL CB 1 1
7 8944 1 1 40 VAL CG1 C -3.424 -2.356 1.382 1.00 . A A . 40 VAL CG1 1 1
7 8945 1 1 40 VAL CG2 C -2.519 -0.280 0.312 1.00 . A A . 40 VAL CG2 1 1
7 8946 1 1 40 VAL H H -0.854 -3.678 2.575 1.00 . A A . 40 VAL H 1 1
7 8947 1 1 40 VAL HA H -0.134 -1.514 0.828 1.00 . A A . 40 VAL HA 1 1
7 8948 1 1 40 VAL HB H -2.150 -2.274 -0.313 1.00 . A A . 40 VAL HB 1 1
7 8949 1 1 40 VAL HG11 H -4.341 -1.869 1.083 1.00 . A A . 40 VAL HG11 1 1
7 8950 1 1 40 VAL HG12 H -3.274 -2.222 2.443 1.00 . A A . 40 VAL HG12 1 1
7 8951 1 1 40 VAL HG13 H -3.486 -3.410 1.156 1.00 . A A . 40 VAL HG13 1 1
7 8952 1 1 40 VAL HG21 H -1.615 0.175 -0.062 1.00 . A A . 40 VAL HG21 1 1
7 8953 1 1 40 VAL HG22 H -2.833 0.229 1.211 1.00 . A A . 40 VAL HG22 1 1
7 8954 1 1 40 VAL HG23 H -3.296 -0.203 -0.435 1.00 . A A . 40 VAL HG23 1 1
7 8955 1 1 40 VAL N N -0.673 -3.315 1.684 1.00 . A A . 40 VAL N 1 1
7 8956 1 1 40 VAL O O -1.266 -1.693 3.789 1.00 . A A . 40 VAL O 1 1
7 8957 1 1 41 GLU C C -0.890 2.525 3.427 1.00 . A A . 41 GLU C 1 1
7 8958 1 1 41 GLU CA C -0.950 1.050 3.808 1.00 . A A . 41 GLU CA 1 1
7 8959 1 1 41 GLU CB C 0.186 0.715 4.777 1.00 . A A . 41 GLU CB 1 1
7 8960 1 1 41 GLU CD C -0.966 1.086 6.994 1.00 . A A . 41 GLU CD 1 1
7 8961 1 1 41 GLU CG C 0.147 1.526 6.063 1.00 . A A . 41 GLU CG 1 1
7 8962 1 1 41 GLU H H -0.703 0.596 1.756 1.00 . A A . 41 GLU H 1 1
7 8963 1 1 41 GLU HA H -1.892 0.857 4.298 1.00 . A A . 41 GLU HA 1 1
7 8964 1 1 41 GLU HB2 H 0.129 -0.332 5.036 1.00 . A A . 41 GLU HB2 1 1
7 8965 1 1 41 GLU HB3 H 1.130 0.904 4.287 1.00 . A A . 41 GLU HB3 1 1
7 8966 1 1 41 GLU HG2 H 1.091 1.411 6.576 1.00 . A A . 41 GLU HG2 1 1
7 8967 1 1 41 GLU HG3 H -0.002 2.566 5.813 1.00 . A A . 41 GLU HG3 1 1
7 8968 1 1 41 GLU N N -0.878 0.194 2.631 1.00 . A A . 41 GLU N 1 1
7 8969 1 1 41 GLU O O -1.799 3.292 3.745 1.00 . A A . 41 GLU O 1 1
7 8970 1 1 41 GLU OE1 O -1.912 0.426 6.518 1.00 . A A . 41 GLU OE1 1 1
7 8971 1 1 41 GLU OE2 O -0.890 1.403 8.200 1.00 . A A . 41 GLU OE2 1 1
7 8972 1 1 42 LEU C C 0.029 5.275 3.465 1.00 . A A . 42 LEU C 1 1
7 8973 1 1 42 LEU CA C 0.386 4.312 2.333 1.00 . A A . 42 LEU CA 1 1
7 8974 1 1 42 LEU CB C -0.437 4.649 1.075 1.00 . A A . 42 LEU CB 1 1
7 8975 1 1 42 LEU CD1 C -2.559 4.229 -0.187 1.00 . A A . 42 LEU CD1 1 1
7 8976 1 1 42 LEU CD2 C -0.726 2.535 -0.242 1.00 . A A . 42 LEU CD2 1 1
7 8977 1 1 42 LEU CG C -1.432 3.584 0.602 1.00 . A A . 42 LEU CG 1 1
7 8978 1 1 42 LEU H H 0.881 2.260 2.535 1.00 . A A . 42 LEU H 1 1
7 8979 1 1 42 LEU HA H 1.434 4.433 2.103 1.00 . A A . 42 LEU HA 1 1
7 8980 1 1 42 LEU HB2 H -0.989 5.557 1.265 1.00 . A A . 42 LEU HB2 1 1
7 8981 1 1 42 LEU HB3 H 0.255 4.838 0.267 1.00 . A A . 42 LEU HB3 1 1
7 8982 1 1 42 LEU HD11 H -2.196 5.125 -0.669 1.00 . A A . 42 LEU HD11 1 1
7 8983 1 1 42 LEU HD12 H -3.369 4.483 0.482 1.00 . A A . 42 LEU HD12 1 1
7 8984 1 1 42 LEU HD13 H -2.916 3.538 -0.937 1.00 . A A . 42 LEU HD13 1 1
7 8985 1 1 42 LEU HD21 H -0.132 1.898 0.395 1.00 . A A . 42 LEU HD21 1 1
7 8986 1 1 42 LEU HD22 H -0.087 3.024 -0.960 1.00 . A A . 42 LEU HD22 1 1
7 8987 1 1 42 LEU HD23 H -1.462 1.940 -0.763 1.00 . A A . 42 LEU HD23 1 1
7 8988 1 1 42 LEU HG H -1.867 3.094 1.458 1.00 . A A . 42 LEU HG 1 1
7 8989 1 1 42 LEU N N 0.191 2.919 2.751 1.00 . A A . 42 LEU N 1 1
7 8990 1 1 42 LEU O O -0.170 4.858 4.606 1.00 . A A . 42 LEU O 1 1
7 8991 1 1 43 GLY C C 0.354 8.849 4.029 1.00 . A A . 43 GLY C 1 1
7 8992 1 1 43 GLY CA C -0.405 7.544 4.161 1.00 . A A . 43 GLY CA 1 1
7 8993 1 1 43 GLY H H 0.106 6.842 2.221 1.00 . A A . 43 GLY H 1 1
7 8994 1 1 43 GLY HA2 H -1.462 7.756 4.090 1.00 . A A . 43 GLY HA2 1 1
7 8995 1 1 43 GLY HA3 H -0.199 7.121 5.135 1.00 . A A . 43 GLY HA3 1 1
7 8996 1 1 43 GLY N N -0.058 6.561 3.146 1.00 . A A . 43 GLY N 1 1
7 8997 1 1 43 GLY O O 0.716 9.462 5.033 1.00 . A A . 43 GLY O 1 1
7 8998 1 1 44 CYS C C 2.715 10.491 3.110 1.00 . A A . 44 CYS C 1 1
7 8999 1 1 44 CYS CA C 1.290 10.541 2.558 1.00 . A A . 44 CYS CA 1 1
7 9000 1 1 44 CYS CB C 0.513 11.703 3.181 1.00 . A A . 44 CYS CB 1 1
7 9001 1 1 44 CYS H H 0.263 8.765 2.032 1.00 . A A . 44 CYS H 1 1
7 9002 1 1 44 CYS HA H 1.341 10.686 1.497 1.00 . A A . 44 CYS HA 1 1
7 9003 1 1 44 CYS HB2 H 0.500 11.583 4.256 1.00 . A A . 44 CYS HB2 1 1
7 9004 1 1 44 CYS HB3 H 1.004 12.631 2.931 1.00 . A A . 44 CYS HB3 1 1
7 9005 1 1 44 CYS N N 0.584 9.288 2.797 1.00 . A A . 44 CYS N 1 1
7 9006 1 1 44 CYS O O 2.959 9.924 4.175 1.00 . A A . 44 CYS O 1 1
7 9007 1 1 44 CYS SG S -1.221 11.823 2.620 1.00 . A A . 44 CYS SG 1 1
7 9008 1 1 45 ALA C C 5.661 12.498 2.735 1.00 . A A . 45 ALA C 1 1
7 9009 1 1 45 ALA CA C 5.056 11.091 2.789 1.00 . A A . 45 ALA CA 1 1
7 9010 1 1 45 ALA CB C 5.858 10.123 1.931 1.00 . A A . 45 ALA CB 1 1
7 9011 1 1 45 ALA H H 3.404 11.510 1.529 1.00 . A A . 45 ALA H 1 1
7 9012 1 1 45 ALA HA H 5.097 10.739 3.808 1.00 . A A . 45 ALA HA 1 1
7 9013 1 1 45 ALA HB1 H 5.522 10.184 0.907 1.00 . A A . 45 ALA HB1 1 1
7 9014 1 1 45 ALA HB2 H 5.716 9.121 2.297 1.00 . A A . 45 ALA HB2 1 1
7 9015 1 1 45 ALA HB3 H 6.905 10.379 1.982 1.00 . A A . 45 ALA HB3 1 1
7 9016 1 1 45 ALA N N 3.656 11.080 2.373 1.00 . A A . 45 ALA N 1 1
7 9017 1 1 45 ALA O O 5.467 13.295 3.653 1.00 . A A . 45 ALA O 1 1
7 9018 1 1 46 ALA C C 7.813 14.178 0.201 1.00 . A A . 46 ALA C 1 1
7 9019 1 1 46 ALA CA C 7.042 14.100 1.513 1.00 . A A . 46 ALA CA 1 1
7 9020 1 1 46 ALA CB C 7.969 14.374 2.689 1.00 . A A . 46 ALA CB 1 1
7 9021 1 1 46 ALA H H 6.533 12.121 0.970 1.00 . A A . 46 ALA H 1 1
7 9022 1 1 46 ALA HA H 6.271 14.855 1.509 1.00 . A A . 46 ALA HA 1 1
7 9023 1 1 46 ALA HB1 H 8.985 14.134 2.410 1.00 . A A . 46 ALA HB1 1 1
7 9024 1 1 46 ALA HB2 H 7.673 13.763 3.530 1.00 . A A . 46 ALA HB2 1 1
7 9025 1 1 46 ALA HB3 H 7.907 15.417 2.961 1.00 . A A . 46 ALA HB3 1 1
7 9026 1 1 46 ALA N N 6.404 12.796 1.667 1.00 . A A . 46 ALA N 1 1
7 9027 1 1 46 ALA O O 7.778 15.193 -0.493 1.00 . A A . 46 ALA O 1 1
7 9028 1 1 47 THR C C 9.954 11.676 -1.536 1.00 . A A . 47 THR C 1 1
7 9029 1 1 47 THR CA C 9.290 13.040 -1.367 1.00 . A A . 47 THR CA 1 1
7 9030 1 1 47 THR CB C 10.351 14.143 -1.376 1.00 . A A . 47 THR CB 1 1
7 9031 1 1 47 THR CG2 C 11.244 14.129 -0.154 1.00 . A A . 47 THR CG2 1 1
7 9032 1 1 47 THR H H 8.497 12.316 0.460 1.00 . A A . 47 THR H 1 1
7 9033 1 1 47 THR HA H 8.613 13.201 -2.193 1.00 . A A . 47 THR HA 1 1
7 9034 1 1 47 THR HB H 9.856 15.104 -1.412 1.00 . A A . 47 THR HB 1 1
7 9035 1 1 47 THR HG1 H 11.263 14.887 -2.942 1.00 . A A . 47 THR HG1 1 1
7 9036 1 1 47 THR HG21 H 11.899 13.273 -0.197 1.00 . A A . 47 THR HG21 1 1
7 9037 1 1 47 THR HG22 H 10.635 14.074 0.736 1.00 . A A . 47 THR HG22 1 1
7 9038 1 1 47 THR HG23 H 11.835 15.034 -0.129 1.00 . A A . 47 THR HG23 1 1
7 9039 1 1 47 THR N N 8.510 13.096 -0.135 1.00 . A A . 47 THR N 1 1
7 9040 1 1 47 THR O O 11.134 11.585 -1.875 1.00 . A A . 47 THR O 1 1
7 9041 1 1 47 THR OG1 O 11.183 14.030 -2.516 1.00 . A A . 47 THR OG1 1 1
7 9042 1 1 48 CYS C C 10.933 9.038 -0.566 1.00 . A A . 48 CYS C 1 1
7 9043 1 1 48 CYS CA C 9.696 9.254 -1.435 1.00 . A A . 48 CYS CA 1 1
7 9044 1 1 48 CYS CB C 10.024 8.952 -2.898 1.00 . A A . 48 CYS CB 1 1
7 9045 1 1 48 CYS H H 8.250 10.752 -1.040 1.00 . A A . 48 CYS H 1 1
7 9046 1 1 48 CYS HA H 8.924 8.571 -1.103 1.00 . A A . 48 CYS HA 1 1
7 9047 1 1 48 CYS HB2 H 10.944 9.450 -3.164 1.00 . A A . 48 CYS HB2 1 1
7 9048 1 1 48 CYS HB3 H 10.151 7.886 -3.018 1.00 . A A . 48 CYS HB3 1 1
7 9049 1 1 48 CYS N N 9.184 10.615 -1.303 1.00 . A A . 48 CYS N 1 1
7 9050 1 1 48 CYS O O 12.016 8.749 -1.075 1.00 . A A . 48 CYS O 1 1
7 9051 1 1 48 CYS SG S 8.743 9.494 -4.076 1.00 . A A . 48 CYS SG 1 1
7 9052 1 1 49 PRO C C 12.191 7.460 1.893 1.00 . A A . 49 PRO C 1 1
7 9053 1 1 49 PRO CA C 11.885 8.946 1.707 1.00 . A A . 49 PRO CA 1 1
7 9054 1 1 49 PRO CB C 11.371 9.555 3.024 1.00 . A A . 49 PRO CB 1 1
7 9055 1 1 49 PRO CD C 9.538 9.469 1.470 1.00 . A A . 49 PRO CD 1 1
7 9056 1 1 49 PRO CG C 10.033 10.152 2.712 1.00 . A A . 49 PRO CG 1 1
7 9057 1 1 49 PRO HA H 12.780 9.461 1.390 1.00 . A A . 49 PRO HA 1 1
7 9058 1 1 49 PRO HB2 H 11.286 8.780 3.771 1.00 . A A . 49 PRO HB2 1 1
7 9059 1 1 49 PRO HB3 H 12.065 10.310 3.364 1.00 . A A . 49 PRO HB3 1 1
7 9060 1 1 49 PRO HD2 H 8.994 8.570 1.722 1.00 . A A . 49 PRO HD2 1 1
7 9061 1 1 49 PRO HD3 H 8.923 10.137 0.889 1.00 . A A . 49 PRO HD3 1 1
7 9062 1 1 49 PRO HG2 H 9.353 9.973 3.531 1.00 . A A . 49 PRO HG2 1 1
7 9063 1 1 49 PRO HG3 H 10.137 11.213 2.538 1.00 . A A . 49 PRO HG3 1 1
7 9064 1 1 49 PRO N N 10.784 9.153 0.767 1.00 . A A . 49 PRO N 1 1
7 9065 1 1 49 PRO O O 13.036 7.084 2.705 1.00 . A A . 49 PRO O 1 1
7 9066 1 1 50 SER C C 13.124 4.780 1.061 1.00 . A A . 50 SER C 1 1
7 9067 1 1 50 SER CA C 11.656 5.178 1.193 1.00 . A A . 50 SER CA 1 1
7 9068 1 1 50 SER CB C 10.830 4.527 0.084 1.00 . A A . 50 SER CB 1 1
7 9069 1 1 50 SER H H 10.826 6.987 0.513 1.00 . A A . 50 SER H 1 1
7 9070 1 1 50 SER HA H 11.287 4.840 2.149 1.00 . A A . 50 SER HA 1 1
7 9071 1 1 50 SER HB2 H 9.779 4.691 0.279 1.00 . A A . 50 SER HB2 1 1
7 9072 1 1 50 SER HB3 H 11.090 4.975 -0.865 1.00 . A A . 50 SER HB3 1 1
7 9073 1 1 50 SER HG H 11.834 2.967 -0.542 1.00 . A A . 50 SER HG 1 1
7 9074 1 1 50 SER N N 11.487 6.622 1.133 1.00 . A A . 50 SER N 1 1
7 9075 1 1 50 SER O O 13.697 4.190 1.975 1.00 . A A . 50 SER O 1 1
7 9076 1 1 50 SER OG O 11.071 3.132 0.015 1.00 . A A . 50 SER OG 1 1
7 9077 1 1 51 LYS C C 15.301 3.307 -0.735 1.00 . A A . 51 LYS C 1 1
7 9078 1 1 51 LYS CA C 15.128 4.777 -0.359 1.00 . A A . 51 LYS CA 1 1
7 9079 1 1 51 LYS CB C 16.018 5.111 0.845 1.00 . A A . 51 LYS CB 1 1
7 9080 1 1 51 LYS CD C 17.019 6.904 2.292 1.00 . A A . 51 LYS CD 1 1
7 9081 1 1 51 LYS CE C 18.410 6.699 1.709 1.00 . A A . 51 LYS CE 1 1
7 9082 1 1 51 LYS CG C 15.934 6.563 1.284 1.00 . A A . 51 LYS CG 1 1
7 9083 1 1 51 LYS H H 13.205 5.565 -0.774 1.00 . A A . 51 LYS H 1 1
7 9084 1 1 51 LYS HA H 15.442 5.381 -1.197 1.00 . A A . 51 LYS HA 1 1
7 9085 1 1 51 LYS HB2 H 15.731 4.487 1.678 1.00 . A A . 51 LYS HB2 1 1
7 9086 1 1 51 LYS HB3 H 17.044 4.896 0.587 1.00 . A A . 51 LYS HB3 1 1
7 9087 1 1 51 LYS HD2 H 16.913 7.939 2.585 1.00 . A A . 51 LYS HD2 1 1
7 9088 1 1 51 LYS HD3 H 16.905 6.269 3.158 1.00 . A A . 51 LYS HD3 1 1
7 9089 1 1 51 LYS HE2 H 18.899 5.903 2.251 1.00 . A A . 51 LYS HE2 1 1
7 9090 1 1 51 LYS HE3 H 18.314 6.422 0.670 1.00 . A A . 51 LYS HE3 1 1
7 9091 1 1 51 LYS HG2 H 16.048 7.197 0.418 1.00 . A A . 51 LYS HG2 1 1
7 9092 1 1 51 LYS HG3 H 14.969 6.738 1.734 1.00 . A A . 51 LYS HG3 1 1
7 9093 1 1 51 LYS HZ1 H 18.955 8.490 2.638 1.00 . A A . 51 LYS HZ1 1 1
7 9094 1 1 51 LYS HZ2 H 19.121 8.513 0.955 1.00 . A A . 51 LYS HZ2 1 1
7 9095 1 1 51 LYS HZ3 H 20.245 7.678 1.903 1.00 . A A . 51 LYS HZ3 1 1
7 9096 1 1 51 LYS N N 13.724 5.100 -0.087 1.00 . A A . 51 LYS N 1 1
7 9097 1 1 51 LYS NZ N 19.241 7.930 1.808 1.00 . A A . 51 LYS NZ 1 1
7 9098 1 1 51 LYS O O 15.933 2.987 -1.743 1.00 . A A . 51 LYS O 1 1
7 9099 1 1 52 LYS C C 13.548 0.436 -0.772 1.00 . A A . 52 LYS C 1 1
7 9100 1 1 52 LYS CA C 14.846 0.982 -0.176 1.00 . A A . 52 LYS CA 1 1
7 9101 1 1 52 LYS CB C 15.187 0.229 1.116 1.00 . A A . 52 LYS CB 1 1
7 9102 1 1 52 LYS CD C 15.416 2.009 2.879 1.00 . A A . 52 LYS CD 1 1
7 9103 1 1 52 LYS CE C 16.398 1.570 3.955 1.00 . A A . 52 LYS CE 1 1
7 9104 1 1 52 LYS CG C 14.582 0.843 2.370 1.00 . A A . 52 LYS CG 1 1
7 9105 1 1 52 LYS H H 14.254 2.727 0.864 1.00 . A A . 52 LYS H 1 1
7 9106 1 1 52 LYS HA H 15.644 0.834 -0.887 1.00 . A A . 52 LYS HA 1 1
7 9107 1 1 52 LYS HB2 H 14.829 -0.786 1.031 1.00 . A A . 52 LYS HB2 1 1
7 9108 1 1 52 LYS HB3 H 16.261 0.212 1.233 1.00 . A A . 52 LYS HB3 1 1
7 9109 1 1 52 LYS HD2 H 15.969 2.432 2.053 1.00 . A A . 52 LYS HD2 1 1
7 9110 1 1 52 LYS HD3 H 14.755 2.759 3.292 1.00 . A A . 52 LYS HD3 1 1
7 9111 1 1 52 LYS HE2 H 16.396 0.492 4.010 1.00 . A A . 52 LYS HE2 1 1
7 9112 1 1 52 LYS HE3 H 17.386 1.913 3.682 1.00 . A A . 52 LYS HE3 1 1
7 9113 1 1 52 LYS HG2 H 13.588 1.198 2.142 1.00 . A A . 52 LYS HG2 1 1
7 9114 1 1 52 LYS HG3 H 14.529 0.087 3.140 1.00 . A A . 52 LYS HG3 1 1
7 9115 1 1 52 LYS HZ1 H 16.642 1.692 6.026 1.00 . A A . 52 LYS HZ1 1 1
7 9116 1 1 52 LYS HZ2 H 15.048 1.923 5.509 1.00 . A A . 52 LYS HZ2 1 1
7 9117 1 1 52 LYS HZ3 H 16.190 3.154 5.302 1.00 . A A . 52 LYS HZ3 1 1
7 9118 1 1 52 LYS N N 14.743 2.415 0.077 1.00 . A A . 52 LYS N 1 1
7 9119 1 1 52 LYS NZ N 16.044 2.124 5.291 1.00 . A A . 52 LYS NZ 1 1
7 9120 1 1 52 LYS O O 12.458 0.734 -0.282 1.00 . A A . 52 LYS O 1 1
7 9121 1 1 53 PRO C C 11.877 -2.117 -1.721 1.00 . A A . 53 PRO C 1 1
7 9122 1 1 53 PRO CA C 12.472 -0.951 -2.504 1.00 . A A . 53 PRO CA 1 1
7 9123 1 1 53 PRO CB C 13.024 -1.435 -3.844 1.00 . A A . 53 PRO CB 1 1
7 9124 1 1 53 PRO CD C 14.904 -0.778 -2.503 1.00 . A A . 53 PRO CD 1 1
7 9125 1 1 53 PRO CG C 14.459 -1.736 -3.577 1.00 . A A . 53 PRO CG 1 1
7 9126 1 1 53 PRO HA H 11.707 -0.208 -2.675 1.00 . A A . 53 PRO HA 1 1
7 9127 1 1 53 PRO HB2 H 12.487 -2.317 -4.160 1.00 . A A . 53 PRO HB2 1 1
7 9128 1 1 53 PRO HB3 H 12.916 -0.656 -4.584 1.00 . A A . 53 PRO HB3 1 1
7 9129 1 1 53 PRO HD2 H 15.558 -1.275 -1.803 1.00 . A A . 53 PRO HD2 1 1
7 9130 1 1 53 PRO HD3 H 15.400 0.075 -2.941 1.00 . A A . 53 PRO HD3 1 1
7 9131 1 1 53 PRO HG2 H 14.563 -2.755 -3.237 1.00 . A A . 53 PRO HG2 1 1
7 9132 1 1 53 PRO HG3 H 15.038 -1.582 -4.477 1.00 . A A . 53 PRO HG3 1 1
7 9133 1 1 53 PRO N N 13.645 -0.371 -1.846 1.00 . A A . 53 PRO N 1 1
7 9134 1 1 53 PRO O O 10.667 -2.178 -1.506 1.00 . A A . 53 PRO O 1 1
7 9135 1 1 54 TYR C C 11.425 -3.797 0.660 1.00 . A A . 54 TYR C 1 1
7 9136 1 1 54 TYR CA C 12.282 -4.215 -0.534 1.00 . A A . 54 TYR CA 1 1
7 9137 1 1 54 TYR CB C 13.485 -5.036 -0.058 1.00 . A A . 54 TYR CB 1 1
7 9138 1 1 54 TYR CD1 C 15.172 -4.896 -1.907 1.00 . A A . 54 TYR CD1 1 1
7 9139 1 1 54 TYR CD2 C 15.564 -3.634 0.072 1.00 . A A . 54 TYR CD2 1 1
7 9140 1 1 54 TYR CE1 C 16.328 -4.397 -2.463 1.00 . A A . 54 TYR CE1 1 1
7 9141 1 1 54 TYR CE2 C 16.718 -3.123 -0.475 1.00 . A A . 54 TYR CE2 1 1
7 9142 1 1 54 TYR CG C 14.776 -4.528 -0.632 1.00 . A A . 54 TYR CG 1 1
7 9143 1 1 54 TYR CZ C 17.100 -3.507 -1.745 1.00 . A A . 54 TYR CZ 1 1
7 9144 1 1 54 TYR H H 13.699 -2.940 -1.502 1.00 . A A . 54 TYR H 1 1
7 9145 1 1 54 TYR HA H 11.681 -4.825 -1.192 1.00 . A A . 54 TYR HA 1 1
7 9146 1 1 54 TYR HB2 H 13.553 -4.988 1.019 1.00 . A A . 54 TYR HB2 1 1
7 9147 1 1 54 TYR HB3 H 13.361 -6.064 -0.366 1.00 . A A . 54 TYR HB3 1 1
7 9148 1 1 54 TYR HD1 H 14.563 -5.592 -2.466 1.00 . A A . 54 TYR HD1 1 1
7 9149 1 1 54 TYR HD2 H 15.264 -3.340 1.067 1.00 . A A . 54 TYR HD2 1 1
7 9150 1 1 54 TYR HE1 H 16.612 -4.697 -3.458 1.00 . A A . 54 TYR HE1 1 1
7 9151 1 1 54 TYR HE2 H 17.310 -2.422 0.090 1.00 . A A . 54 TYR HE2 1 1
7 9152 1 1 54 TYR HH H 18.121 -2.847 -3.235 1.00 . A A . 54 TYR HH 1 1
7 9153 1 1 54 TYR N N 12.734 -3.043 -1.297 1.00 . A A . 54 TYR N 1 1
7 9154 1 1 54 TYR O O 10.583 -4.562 1.131 1.00 . A A . 54 TYR O 1 1
7 9155 1 1 54 TYR OH O 18.254 -3.000 -2.298 1.00 . A A . 54 TYR OH 1 1
7 9156 1 1 55 GLU C C 9.387 -2.119 2.012 1.00 . A A . 55 GLU C 1 1
7 9157 1 1 55 GLU CA C 10.893 -2.058 2.279 1.00 . A A . 55 GLU CA 1 1
7 9158 1 1 55 GLU CB C 11.322 -0.619 2.586 1.00 . A A . 55 GLU CB 1 1
7 9159 1 1 55 GLU CD C 11.408 -0.724 5.108 1.00 . A A . 55 GLU CD 1 1
7 9160 1 1 55 GLU CG C 12.188 -0.493 3.828 1.00 . A A . 55 GLU CG 1 1
7 9161 1 1 55 GLU H H 12.329 -2.012 0.726 1.00 . A A . 55 GLU H 1 1
7 9162 1 1 55 GLU HA H 11.117 -2.678 3.134 1.00 . A A . 55 GLU HA 1 1
7 9163 1 1 55 GLU HB2 H 11.880 -0.236 1.745 1.00 . A A . 55 GLU HB2 1 1
7 9164 1 1 55 GLU HB3 H 10.439 -0.012 2.727 1.00 . A A . 55 GLU HB3 1 1
7 9165 1 1 55 GLU HG2 H 12.982 -1.222 3.773 1.00 . A A . 55 GLU HG2 1 1
7 9166 1 1 55 GLU HG3 H 12.612 0.500 3.857 1.00 . A A . 55 GLU HG3 1 1
7 9167 1 1 55 GLU N N 11.645 -2.577 1.143 1.00 . A A . 55 GLU N 1 1
7 9168 1 1 55 GLU O O 8.723 -3.081 2.398 1.00 . A A . 55 GLU O 1 1
7 9169 1 1 55 GLU OE1 O 10.859 -1.833 5.277 1.00 . A A . 55 GLU OE1 1 1
7 9170 1 1 55 GLU OE2 O 11.346 0.205 5.941 1.00 . A A . 55 GLU OE2 1 1
7 9171 1 1 56 GLU C C 7.030 0.363 0.557 1.00 . A A . 56 GLU C 1 1
7 9172 1 1 56 GLU CA C 7.428 -1.033 1.031 1.00 . A A . 56 GLU CA 1 1
7 9173 1 1 56 GLU CB C 6.586 -1.422 2.252 1.00 . A A . 56 GLU CB 1 1
7 9174 1 1 56 GLU CD C 5.837 -3.469 3.529 1.00 . A A . 56 GLU CD 1 1
7 9175 1 1 56 GLU CG C 5.999 -2.822 2.167 1.00 . A A . 56 GLU CG 1 1
7 9176 1 1 56 GLU H H 9.435 -0.354 1.065 1.00 . A A . 56 GLU H 1 1
7 9177 1 1 56 GLU HA H 7.238 -1.737 0.234 1.00 . A A . 56 GLU HA 1 1
7 9178 1 1 56 GLU HB2 H 7.205 -1.369 3.133 1.00 . A A . 56 GLU HB2 1 1
7 9179 1 1 56 GLU HB3 H 5.770 -0.720 2.353 1.00 . A A . 56 GLU HB3 1 1
7 9180 1 1 56 GLU HG2 H 5.029 -2.764 1.696 1.00 . A A . 56 GLU HG2 1 1
7 9181 1 1 56 GLU HG3 H 6.653 -3.438 1.567 1.00 . A A . 56 GLU HG3 1 1
7 9182 1 1 56 GLU N N 8.855 -1.091 1.349 1.00 . A A . 56 GLU N 1 1
7 9183 1 1 56 GLU O O 6.803 0.587 -0.632 1.00 . A A . 56 GLU O 1 1
7 9184 1 1 56 GLU OE1 O 6.865 -3.807 4.152 1.00 . A A . 56 GLU OE1 1 1
7 9185 1 1 56 GLU OE2 O 4.681 -3.635 3.974 1.00 . A A . 56 GLU OE2 1 1
7 9186 1 1 57 VAL C C 7.393 3.255 0.059 1.00 . A A . 57 VAL C 1 1
7 9187 1 1 57 VAL CA C 6.564 2.673 1.202 1.00 . A A . 57 VAL CA 1 1
7 9188 1 1 57 VAL CB C 6.725 3.577 2.438 1.00 . A A . 57 VAL CB 1 1
7 9189 1 1 57 VAL CG1 C 5.553 3.399 3.392 1.00 . A A . 57 VAL CG1 1 1
7 9190 1 1 57 VAL CG2 C 8.044 3.295 3.143 1.00 . A A . 57 VAL CG2 1 1
7 9191 1 1 57 VAL H H 7.131 1.047 2.432 1.00 . A A . 57 VAL H 1 1
7 9192 1 1 57 VAL HA H 5.524 2.678 0.916 1.00 . A A . 57 VAL HA 1 1
7 9193 1 1 57 VAL HB H 6.734 4.601 2.106 1.00 . A A . 57 VAL HB 1 1
7 9194 1 1 57 VAL HG11 H 5.345 4.337 3.886 1.00 . A A . 57 VAL HG11 1 1
7 9195 1 1 57 VAL HG12 H 5.801 2.650 4.131 1.00 . A A . 57 VAL HG12 1 1
7 9196 1 1 57 VAL HG13 H 4.682 3.083 2.837 1.00 . A A . 57 VAL HG13 1 1
7 9197 1 1 57 VAL HG21 H 8.774 2.965 2.419 1.00 . A A . 57 VAL HG21 1 1
7 9198 1 1 57 VAL HG22 H 7.897 2.524 3.885 1.00 . A A . 57 VAL HG22 1 1
7 9199 1 1 57 VAL HG23 H 8.394 4.196 3.624 1.00 . A A . 57 VAL HG23 1 1
7 9200 1 1 57 VAL N N 6.942 1.295 1.503 1.00 . A A . 57 VAL N 1 1
7 9201 1 1 57 VAL O O 8.522 2.827 -0.185 1.00 . A A . 57 VAL O 1 1
7 9202 1 1 58 THR C C 6.829 6.215 -2.114 1.00 . A A . 58 THR C 1 1
7 9203 1 1 58 THR CA C 7.510 4.890 -1.749 1.00 . A A . 58 THR CA 1 1
7 9204 1 1 58 THR CB C 7.584 3.953 -2.965 1.00 . A A . 58 THR CB 1 1
7 9205 1 1 58 THR CG2 C 6.382 3.046 -3.108 1.00 . A A . 58 THR CG2 1 1
7 9206 1 1 58 THR H H 5.925 4.539 -0.388 1.00 . A A . 58 THR H 1 1
7 9207 1 1 58 THR HA H 8.517 5.107 -1.421 1.00 . A A . 58 THR HA 1 1
7 9208 1 1 58 THR HB H 8.459 3.326 -2.866 1.00 . A A . 58 THR HB 1 1
7 9209 1 1 58 THR HG1 H 7.954 4.105 -4.883 1.00 . A A . 58 THR HG1 1 1
7 9210 1 1 58 THR HG21 H 6.685 2.019 -2.961 1.00 . A A . 58 THR HG21 1 1
7 9211 1 1 58 THR HG22 H 5.961 3.159 -4.096 1.00 . A A . 58 THR HG22 1 1
7 9212 1 1 58 THR HG23 H 5.643 3.311 -2.370 1.00 . A A . 58 THR HG23 1 1
7 9213 1 1 58 THR N N 6.825 4.239 -0.635 1.00 . A A . 58 THR N 1 1
7 9214 1 1 58 THR O O 7.121 7.249 -1.511 1.00 . A A . 58 THR O 1 1
7 9215 1 1 58 THR OG1 O 7.708 4.694 -4.166 1.00 . A A . 58 THR OG1 1 1
7 9216 1 1 59 CYS C C 3.848 7.094 -4.087 1.00 . A A . 59 CYS C 1 1
7 9217 1 1 59 CYS CA C 5.234 7.412 -3.523 1.00 . A A . 59 CYS CA 1 1
7 9218 1 1 59 CYS CB C 6.050 8.177 -4.578 1.00 . A A . 59 CYS CB 1 1
7 9219 1 1 59 CYS H H 5.730 5.351 -3.556 1.00 . A A . 59 CYS H 1 1
7 9220 1 1 59 CYS HA H 5.116 8.040 -2.653 1.00 . A A . 59 CYS HA 1 1
7 9221 1 1 59 CYS HB2 H 5.645 7.962 -5.556 1.00 . A A . 59 CYS HB2 1 1
7 9222 1 1 59 CYS HB3 H 5.963 9.237 -4.383 1.00 . A A . 59 CYS HB3 1 1
7 9223 1 1 59 CYS N N 5.929 6.195 -3.102 1.00 . A A . 59 CYS N 1 1
7 9224 1 1 59 CYS O O 3.572 5.964 -4.487 1.00 . A A . 59 CYS O 1 1
7 9225 1 1 59 CYS SG S 7.829 7.766 -4.624 1.00 . A A . 59 CYS SG 1 1
7 9226 1 1 60 CYS C C 1.200 9.149 -5.483 1.00 . A A . 60 CYS C 1 1
7 9227 1 1 60 CYS CA C 1.623 7.949 -4.632 1.00 . A A . 60 CYS CA 1 1
7 9228 1 1 60 CYS CB C 0.634 7.764 -3.479 1.00 . A A . 60 CYS CB 1 1
7 9229 1 1 60 CYS H H 3.267 8.982 -3.782 1.00 . A A . 60 CYS H 1 1
7 9230 1 1 60 CYS HA H 1.606 7.064 -5.250 1.00 . A A . 60 CYS HA 1 1
7 9231 1 1 60 CYS HB2 H 1.183 7.661 -2.559 1.00 . A A . 60 CYS HB2 1 1
7 9232 1 1 60 CYS HB3 H -0.003 8.634 -3.412 1.00 . A A . 60 CYS HB3 1 1
7 9233 1 1 60 CYS N N 2.983 8.107 -4.116 1.00 . A A . 60 CYS N 1 1
7 9234 1 1 60 CYS O O 0.249 9.060 -6.260 1.00 . A A . 60 CYS O 1 1
7 9235 1 1 60 CYS SG S -0.443 6.302 -3.650 1.00 . A A . 60 CYS SG 1 1
7 9236 1 1 61 SER C C 1.290 11.203 -7.538 1.00 . A A . 61 SER C 1 1
7 9237 1 1 61 SER CA C 1.595 11.493 -6.071 1.00 . A A . 61 SER CA 1 1
7 9238 1 1 61 SER CB C 2.764 12.474 -5.973 1.00 . A A . 61 SER CB 1 1
7 9239 1 1 61 SER H H 2.642 10.286 -4.689 1.00 . A A . 61 SER H 1 1
7 9240 1 1 61 SER HA H 0.725 11.944 -5.620 1.00 . A A . 61 SER HA 1 1
7 9241 1 1 61 SER HB2 H 2.467 13.428 -6.387 1.00 . A A . 61 SER HB2 1 1
7 9242 1 1 61 SER HB3 H 3.040 12.600 -4.935 1.00 . A A . 61 SER HB3 1 1
7 9243 1 1 61 SER HG H 4.390 12.743 -7.033 1.00 . A A . 61 SER HG 1 1
7 9244 1 1 61 SER N N 1.902 10.272 -5.327 1.00 . A A . 61 SER N 1 1
7 9245 1 1 61 SER O O 2.191 10.910 -8.324 1.00 . A A . 61 SER O 1 1
7 9246 1 1 61 SER OG O 3.890 11.999 -6.691 1.00 . A A . 61 SER OG 1 1
7 9247 1 1 62 THR C C -1.833 11.582 -9.489 1.00 . A A . 62 THR C 1 1
7 9248 1 1 62 THR CA C -0.418 11.053 -9.270 1.00 . A A . 62 THR CA 1 1
7 9249 1 1 62 THR CB C -0.361 9.560 -9.597 1.00 . A A . 62 THR CB 1 1
7 9250 1 1 62 THR CG2 C 1.030 9.073 -9.941 1.00 . A A . 62 THR CG2 1 1
7 9251 1 1 62 THR H H -0.654 11.540 -7.224 1.00 . A A . 62 THR H 1 1
7 9252 1 1 62 THR HA H 0.256 11.583 -9.927 1.00 . A A . 62 THR HA 1 1
7 9253 1 1 62 THR HB H -0.999 9.364 -10.447 1.00 . A A . 62 THR HB 1 1
7 9254 1 1 62 THR HG1 H -1.574 8.253 -8.788 1.00 . A A . 62 THR HG1 1 1
7 9255 1 1 62 THR HG21 H 1.628 9.904 -10.282 1.00 . A A . 62 THR HG21 1 1
7 9256 1 1 62 THR HG22 H 0.968 8.329 -10.723 1.00 . A A . 62 THR HG22 1 1
7 9257 1 1 62 THR HG23 H 1.486 8.638 -9.065 1.00 . A A . 62 THR HG23 1 1
7 9258 1 1 62 THR N N 0.014 11.296 -7.899 1.00 . A A . 62 THR N 1 1
7 9259 1 1 62 THR O O -2.025 12.636 -10.094 1.00 . A A . 62 THR O 1 1
7 9260 1 1 62 THR OG1 O -0.830 8.789 -8.505 1.00 . A A . 62 THR OG1 1 1
7 9261 1 1 63 ASP C C -5.135 10.180 -8.511 1.00 . A A . 63 ASP C 1 1
7 9262 1 1 63 ASP CA C -4.221 11.234 -9.122 1.00 . A A . 63 ASP CA 1 1
7 9263 1 1 63 ASP CB C -4.583 11.452 -10.594 1.00 . A A . 63 ASP CB 1 1
7 9264 1 1 63 ASP CG C -4.280 10.241 -11.455 1.00 . A A . 63 ASP CG 1 1
7 9265 1 1 63 ASP H H -2.600 10.015 -8.514 1.00 . A A . 63 ASP H 1 1
7 9266 1 1 63 ASP HA H -4.357 12.158 -8.586 1.00 . A A . 63 ASP HA 1 1
7 9267 1 1 63 ASP HB2 H -5.639 11.668 -10.670 1.00 . A A . 63 ASP HB2 1 1
7 9268 1 1 63 ASP HB3 H -4.022 12.292 -10.976 1.00 . A A . 63 ASP HB3 1 1
7 9269 1 1 63 ASP N N -2.820 10.843 -8.988 1.00 . A A . 63 ASP N 1 1
7 9270 1 1 63 ASP O O -6.133 10.504 -7.868 1.00 . A A . 63 ASP O 1 1
7 9271 1 1 63 ASP OD1 O -3.521 9.361 -10.997 1.00 . A A . 63 ASP OD1 1 1
7 9272 1 1 63 ASP OD2 O -4.805 10.171 -12.585 1.00 . A A . 63 ASP OD2 1 1
7 9273 1 1 64 LYS C C -4.724 6.538 -8.139 1.00 . A A . 64 LYS C 1 1
7 9274 1 1 64 LYS CA C -5.563 7.810 -8.180 1.00 . A A . 64 LYS CA 1 1
7 9275 1 1 64 LYS CB C -6.823 7.585 -9.022 1.00 . A A . 64 LYS CB 1 1
7 9276 1 1 64 LYS CD C -7.401 8.822 -11.136 1.00 . A A . 64 LYS CD 1 1
7 9277 1 1 64 LYS CE C -8.670 8.301 -11.791 1.00 . A A . 64 LYS CE 1 1
7 9278 1 1 64 LYS CG C -6.585 7.694 -10.521 1.00 . A A . 64 LYS CG 1 1
7 9279 1 1 64 LYS H H -3.973 8.725 -9.231 1.00 . A A . 64 LYS H 1 1
7 9280 1 1 64 LYS HA H -5.856 8.066 -7.173 1.00 . A A . 64 LYS HA 1 1
7 9281 1 1 64 LYS HB2 H -7.208 6.597 -8.814 1.00 . A A . 64 LYS HB2 1 1
7 9282 1 1 64 LYS HB3 H -7.565 8.320 -8.741 1.00 . A A . 64 LYS HB3 1 1
7 9283 1 1 64 LYS HD2 H -7.671 9.522 -10.360 1.00 . A A . 64 LYS HD2 1 1
7 9284 1 1 64 LYS HD3 H -6.799 9.322 -11.881 1.00 . A A . 64 LYS HD3 1 1
7 9285 1 1 64 LYS HE2 H -8.587 8.430 -12.860 1.00 . A A . 64 LYS HE2 1 1
7 9286 1 1 64 LYS HE3 H -8.773 7.250 -11.564 1.00 . A A . 64 LYS HE3 1 1
7 9287 1 1 64 LYS HG2 H -5.536 7.886 -10.695 1.00 . A A . 64 LYS HG2 1 1
7 9288 1 1 64 LYS HG3 H -6.865 6.763 -10.988 1.00 . A A . 64 LYS HG3 1 1
7 9289 1 1 64 LYS HZ1 H -9.700 9.437 -10.373 1.00 . A A . 64 LYS HZ1 1 1
7 9290 1 1 64 LYS HZ2 H -10.682 8.364 -11.236 1.00 . A A . 64 LYS HZ2 1 1
7 9291 1 1 64 LYS HZ3 H -10.131 9.783 -11.972 1.00 . A A . 64 LYS HZ3 1 1
7 9292 1 1 64 LYS N N -4.783 8.918 -8.713 1.00 . A A . 64 LYS N 1 1
7 9293 1 1 64 LYS NZ N -9.881 9.021 -11.309 1.00 . A A . 64 LYS NZ 1 1
7 9294 1 1 64 LYS O O -5.089 5.517 -8.722 1.00 . A A . 64 LYS O 1 1
7 9295 1 1 65 CYS C C -3.410 4.238 -6.794 1.00 . A A . 65 CYS C 1 1
7 9296 1 1 65 CYS CA C -2.686 5.467 -7.344 1.00 . A A . 65 CYS CA 1 1
7 9297 1 1 65 CYS CB C -1.471 5.799 -6.465 1.00 . A A . 65 CYS CB 1 1
7 9298 1 1 65 CYS H H -3.347 7.459 -7.021 1.00 . A A . 65 CYS H 1 1
7 9299 1 1 65 CYS HA H -2.338 5.237 -8.340 1.00 . A A . 65 CYS HA 1 1
7 9300 1 1 65 CYS HB2 H -1.053 4.879 -6.087 1.00 . A A . 65 CYS HB2 1 1
7 9301 1 1 65 CYS HB3 H -0.728 6.298 -7.072 1.00 . A A . 65 CYS HB3 1 1
7 9302 1 1 65 CYS N N -3.588 6.612 -7.453 1.00 . A A . 65 CYS N 1 1
7 9303 1 1 65 CYS O O -3.515 3.220 -7.479 1.00 . A A . 65 CYS O 1 1
7 9304 1 1 65 CYS SG S -1.823 6.869 -5.030 1.00 . A A . 65 CYS SG 1 1
7 9305 1 1 66 ASN C C -4.133 1.871 -5.376 1.00 . A A . 66 ASN C 1 1
7 9306 1 1 66 ASN CA C -4.619 3.242 -4.895 1.00 . A A . 66 ASN CA 1 1
7 9307 1 1 66 ASN CB C -6.127 3.372 -5.122 1.00 . A A . 66 ASN CB 1 1
7 9308 1 1 66 ASN CG C -6.483 3.497 -6.587 1.00 . A A . 66 ASN CG 1 1
7 9309 1 1 66 ASN H H -3.786 5.182 -5.069 1.00 . A A . 66 ASN H 1 1
7 9310 1 1 66 ASN HA H -4.422 3.320 -3.836 1.00 . A A . 66 ASN HA 1 1
7 9311 1 1 66 ASN HB2 H -6.621 2.498 -4.725 1.00 . A A . 66 ASN HB2 1 1
7 9312 1 1 66 ASN HB3 H -6.487 4.249 -4.605 1.00 . A A . 66 ASN HB3 1 1
7 9313 1 1 66 ASN HD21 H -6.751 5.455 -6.374 1.00 . A A . 66 ASN HD21 1 1
7 9314 1 1 66 ASN HD22 H -7.015 4.829 -7.962 1.00 . A A . 66 ASN HD22 1 1
7 9315 1 1 66 ASN N N -3.904 4.341 -5.556 1.00 . A A . 66 ASN N 1 1
7 9316 1 1 66 ASN ND2 N -6.780 4.717 -7.018 1.00 . A A . 66 ASN ND2 1 1
7 9317 1 1 66 ASN O O -4.898 1.099 -5.953 1.00 . A A . 66 ASN O 1 1
7 9318 1 1 66 ASN OD1 O -6.493 2.511 -7.325 1.00 . A A . 66 ASN OD1 1 1
7 9319 1 1 67 PRO C C -3.058 -0.924 -5.085 1.00 . A A . 67 PRO C 1 1
7 9320 1 1 67 PRO CA C -2.257 0.282 -5.564 1.00 . A A . 67 PRO CA 1 1
7 9321 1 1 67 PRO CB C -0.876 0.296 -4.907 1.00 . A A . 67 PRO CB 1 1
7 9322 1 1 67 PRO CD C -1.865 2.426 -4.471 1.00 . A A . 67 PRO CD 1 1
7 9323 1 1 67 PRO CG C -0.555 1.738 -4.731 1.00 . A A . 67 PRO CG 1 1
7 9324 1 1 67 PRO HA H -2.145 0.233 -6.637 1.00 . A A . 67 PRO HA 1 1
7 9325 1 1 67 PRO HB2 H -0.920 -0.220 -3.959 1.00 . A A . 67 PRO HB2 1 1
7 9326 1 1 67 PRO HB3 H -0.162 -0.191 -5.555 1.00 . A A . 67 PRO HB3 1 1
7 9327 1 1 67 PRO HD2 H -2.061 2.477 -3.410 1.00 . A A . 67 PRO HD2 1 1
7 9328 1 1 67 PRO HD3 H -1.864 3.416 -4.904 1.00 . A A . 67 PRO HD3 1 1
7 9329 1 1 67 PRO HG2 H 0.108 1.865 -3.888 1.00 . A A . 67 PRO HG2 1 1
7 9330 1 1 67 PRO HG3 H -0.101 2.125 -5.630 1.00 . A A . 67 PRO HG3 1 1
7 9331 1 1 67 PRO N N -2.847 1.558 -5.147 1.00 . A A . 67 PRO N 1 1
7 9332 1 1 67 PRO O O -3.486 -1.752 -5.889 1.00 . A A . 67 PRO O 1 1
7 9333 1 1 68 HIS C C -3.286 -3.458 -3.485 1.00 . A A . 68 HIS C 1 1
7 9334 1 1 68 HIS CA C -3.997 -2.137 -3.196 1.00 . A A . 68 HIS CA 1 1
7 9335 1 1 68 HIS CB C -5.420 -2.173 -3.759 1.00 . A A . 68 HIS CB 1 1
7 9336 1 1 68 HIS CD2 C -5.884 0.265 -3.007 1.00 . A A . 68 HIS CD2 1 1
7 9337 1 1 68 HIS CE1 C -8.074 0.171 -2.954 1.00 . A A . 68 HIS CE1 1 1
7 9338 1 1 68 HIS CG C -6.247 -0.988 -3.371 1.00 . A A . 68 HIS CG 1 1
7 9339 1 1 68 HIS H H -2.882 -0.335 -3.181 1.00 . A A . 68 HIS H 1 1
7 9340 1 1 68 HIS HA H -4.043 -1.990 -2.127 1.00 . A A . 68 HIS HA 1 1
7 9341 1 1 68 HIS HB2 H -5.373 -2.204 -4.837 1.00 . A A . 68 HIS HB2 1 1
7 9342 1 1 68 HIS HB3 H -5.920 -3.060 -3.403 1.00 . A A . 68 HIS HB3 1 1
7 9343 1 1 68 HIS HD1 H -8.190 -1.786 -3.538 1.00 . A A . 68 HIS HD1 1 1
7 9344 1 1 68 HIS HD2 H -4.875 0.643 -2.930 1.00 . A A . 68 HIS HD2 1 1
7 9345 1 1 68 HIS HE1 H -9.112 0.445 -2.832 1.00 . A A . 68 HIS HE1 1 1
7 9346 1 1 68 HIS HE2 H -7.086 1.883 -2.419 1.00 . A A . 68 HIS HE2 1 1
7 9347 1 1 68 HIS N N -3.252 -1.023 -3.773 1.00 . A A . 68 HIS N 1 1
7 9348 1 1 68 HIS ND1 N -7.625 -1.014 -3.327 1.00 . A A . 68 HIS ND1 1 1
7 9349 1 1 68 HIS NE2 N -7.038 0.964 -2.753 1.00 . A A . 68 HIS NE2 1 1
7 9350 1 1 68 HIS O O -2.454 -3.532 -4.390 1.00 . A A . 68 HIS O 1 1
7 9351 1 1 69 PRO C C -2.726 -6.176 -4.355 1.00 . A A . 69 PRO C 1 1
7 9352 1 1 69 PRO CA C -2.994 -5.839 -2.893 1.00 . A A . 69 PRO CA 1 1
7 9353 1 1 69 PRO CB C -4.051 -6.772 -2.316 1.00 . A A . 69 PRO CB 1 1
7 9354 1 1 69 PRO CD C -4.577 -4.524 -1.614 1.00 . A A . 69 PRO CD 1 1
7 9355 1 1 69 PRO CG C -4.692 -5.983 -1.225 1.00 . A A . 69 PRO CG 1 1
7 9356 1 1 69 PRO HA H -2.079 -5.932 -2.328 1.00 . A A . 69 PRO HA 1 1
7 9357 1 1 69 PRO HB2 H -4.762 -7.035 -3.085 1.00 . A A . 69 PRO HB2 1 1
7 9358 1 1 69 PRO HB3 H -3.579 -7.663 -1.932 1.00 . A A . 69 PRO HB3 1 1
7 9359 1 1 69 PRO HD2 H -5.532 -4.150 -1.948 1.00 . A A . 69 PRO HD2 1 1
7 9360 1 1 69 PRO HD3 H -4.215 -3.942 -0.780 1.00 . A A . 69 PRO HD3 1 1
7 9361 1 1 69 PRO HG2 H -5.732 -6.265 -1.130 1.00 . A A . 69 PRO HG2 1 1
7 9362 1 1 69 PRO HG3 H -4.174 -6.163 -0.294 1.00 . A A . 69 PRO HG3 1 1
7 9363 1 1 69 PRO N N -3.602 -4.522 -2.718 1.00 . A A . 69 PRO N 1 1
7 9364 1 1 69 PRO O O -3.626 -6.116 -5.192 1.00 . A A . 69 PRO O 1 1
7 9365 1 1 70 LYS C C -1.930 -8.032 -6.554 1.00 . A A . 70 LYS C 1 1
7 9366 1 1 70 LYS CA C -1.087 -6.878 -6.009 1.00 . A A . 70 LYS CA 1 1
7 9367 1 1 70 LYS CB C 0.401 -7.237 -6.067 1.00 . A A . 70 LYS CB 1 1
7 9368 1 1 70 LYS CD C 1.662 -6.935 -3.911 1.00 . A A . 70 LYS CD 1 1
7 9369 1 1 70 LYS CE C 1.864 -7.501 -2.516 1.00 . A A . 70 LYS CE 1 1
7 9370 1 1 70 LYS CG C 0.929 -7.918 -4.813 1.00 . A A . 70 LYS CG 1 1
7 9371 1 1 70 LYS H H -0.814 -6.555 -3.934 1.00 . A A . 70 LYS H 1 1
7 9372 1 1 70 LYS HA H -1.258 -6.010 -6.628 1.00 . A A . 70 LYS HA 1 1
7 9373 1 1 70 LYS HB2 H 0.564 -7.897 -6.902 1.00 . A A . 70 LYS HB2 1 1
7 9374 1 1 70 LYS HB3 H 0.970 -6.331 -6.223 1.00 . A A . 70 LYS HB3 1 1
7 9375 1 1 70 LYS HD2 H 2.626 -6.717 -4.343 1.00 . A A . 70 LYS HD2 1 1
7 9376 1 1 70 LYS HD3 H 1.082 -6.026 -3.842 1.00 . A A . 70 LYS HD3 1 1
7 9377 1 1 70 LYS HE2 H 1.003 -7.255 -1.913 1.00 . A A . 70 LYS HE2 1 1
7 9378 1 1 70 LYS HE3 H 1.957 -8.575 -2.587 1.00 . A A . 70 LYS HE3 1 1
7 9379 1 1 70 LYS HG2 H 0.101 -8.343 -4.267 1.00 . A A . 70 LYS HG2 1 1
7 9380 1 1 70 LYS HG3 H 1.612 -8.702 -5.103 1.00 . A A . 70 LYS HG3 1 1
7 9381 1 1 70 LYS HZ1 H 3.896 -7.578 -2.039 1.00 . A A . 70 LYS HZ1 1 1
7 9382 1 1 70 LYS HZ2 H 2.937 -6.870 -0.839 1.00 . A A . 70 LYS HZ2 1 1
7 9383 1 1 70 LYS HZ3 H 3.299 -6.008 -2.248 1.00 . A A . 70 LYS HZ3 1 1
7 9384 1 1 70 LYS N N -1.482 -6.530 -4.649 1.00 . A A . 70 LYS N 1 1
7 9385 1 1 70 LYS NZ N 3.085 -6.951 -1.866 1.00 . A A . 70 LYS NZ 1 1
7 9386 1 1 70 LYS O O -1.969 -8.260 -7.763 1.00 . A A . 70 LYS O 1 1
7 9387 1 1 71 GLN C C -4.688 -9.380 -6.811 1.00 . A A . 71 GLN C 1 1
7 9388 1 1 71 GLN CA C -3.450 -9.875 -6.063 1.00 . A A . 71 GLN CA 1 1
7 9389 1 1 71 GLN CB C -3.863 -10.682 -4.827 1.00 . A A . 71 GLN CB 1 1
7 9390 1 1 71 GLN CD C -6.085 -11.729 -4.223 1.00 . A A . 71 GLN CD 1 1
7 9391 1 1 71 GLN CG C -4.859 -11.795 -5.116 1.00 . A A . 71 GLN CG 1 1
7 9392 1 1 71 GLN H H -2.540 -8.527 -4.713 1.00 . A A . 71 GLN H 1 1
7 9393 1 1 71 GLN HA H -2.874 -10.508 -6.721 1.00 . A A . 71 GLN HA 1 1
7 9394 1 1 71 GLN HB2 H -2.981 -11.125 -4.392 1.00 . A A . 71 GLN HB2 1 1
7 9395 1 1 71 GLN HB3 H -4.308 -10.009 -4.109 1.00 . A A . 71 GLN HB3 1 1
7 9396 1 1 71 GLN HE21 H -4.966 -11.168 -2.677 1.00 . A A . 71 GLN HE21 1 1
7 9397 1 1 71 GLN HE22 H -6.659 -11.317 -2.364 1.00 . A A . 71 GLN HE22 1 1
7 9398 1 1 71 GLN HG2 H -5.179 -11.718 -6.144 1.00 . A A . 71 GLN HG2 1 1
7 9399 1 1 71 GLN HG3 H -4.371 -12.746 -4.963 1.00 . A A . 71 GLN HG3 1 1
7 9400 1 1 71 GLN N N -2.606 -8.754 -5.662 1.00 . A A . 71 GLN N 1 1
7 9401 1 1 71 GLN NE2 N -5.883 -11.369 -2.960 1.00 . A A . 71 GLN NE2 1 1
7 9402 1 1 71 GLN O O -5.817 -9.538 -6.343 1.00 . A A . 71 GLN O 1 1
7 9403 1 1 71 GLN OE1 O -7.201 -12.003 -4.662 1.00 . A A . 71 GLN OE1 1 1
7 9404 1 1 72 ARG C C -6.547 -9.338 -9.214 1.00 . A A . 72 ARG C 1 1
7 9405 1 1 72 ARG CA C -5.553 -8.249 -8.790 1.00 . A A . 72 ARG CA 1 1
7 9406 1 1 72 ARG CB C -5.005 -7.526 -10.028 1.00 . A A . 72 ARG CB 1 1
7 9407 1 1 72 ARG CD C -2.855 -7.289 -11.311 1.00 . A A . 72 ARG CD 1 1
7 9408 1 1 72 ARG CG C -3.875 -8.259 -10.738 1.00 . A A . 72 ARG CG 1 1
7 9409 1 1 72 ARG CZ C -1.688 -5.249 -10.570 1.00 . A A . 72 ARG CZ 1 1
7 9410 1 1 72 ARG H H -3.544 -8.677 -8.287 1.00 . A A . 72 ARG H 1 1
7 9411 1 1 72 ARG HA H -6.084 -7.528 -8.186 1.00 . A A . 72 ARG HA 1 1
7 9412 1 1 72 ARG HB2 H -5.810 -7.390 -10.734 1.00 . A A . 72 ARG HB2 1 1
7 9413 1 1 72 ARG HB3 H -4.639 -6.555 -9.727 1.00 . A A . 72 ARG HB3 1 1
7 9414 1 1 72 ARG HD2 H -2.036 -7.854 -11.730 1.00 . A A . 72 ARG HD2 1 1
7 9415 1 1 72 ARG HD3 H -3.328 -6.709 -12.090 1.00 . A A . 72 ARG HD3 1 1
7 9416 1 1 72 ARG HE H -2.467 -6.627 -9.354 1.00 . A A . 72 ARG HE 1 1
7 9417 1 1 72 ARG HG2 H -3.379 -8.910 -10.036 1.00 . A A . 72 ARG HG2 1 1
7 9418 1 1 72 ARG HG3 H -4.292 -8.846 -11.543 1.00 . A A . 72 ARG HG3 1 1
7 9419 1 1 72 ARG HH11 H -1.817 -5.459 -12.578 1.00 . A A . 72 ARG HH11 1 1
7 9420 1 1 72 ARG HH12 H -1.002 -4.032 -12.031 1.00 . A A . 72 ARG HH12 1 1
7 9421 1 1 72 ARG HH21 H -1.394 -4.752 -8.634 1.00 . A A . 72 ARG HH21 1 1
7 9422 1 1 72 ARG HH22 H -0.760 -3.631 -9.792 1.00 . A A . 72 ARG HH22 1 1
7 9423 1 1 72 ARG N N -4.465 -8.776 -7.974 1.00 . A A . 72 ARG N 1 1
7 9424 1 1 72 ARG NE N -2.332 -6.380 -10.293 1.00 . A A . 72 ARG NE 1 1
7 9425 1 1 72 ARG NH1 N -1.486 -4.884 -11.830 1.00 . A A . 72 ARG NH1 1 1
7 9426 1 1 72 ARG NH2 N -1.244 -4.481 -9.584 1.00 . A A . 72 ARG NH2 1 1
7 9427 1 1 72 ARG O O -7.757 -9.113 -9.178 1.00 . A A . 72 ARG O 1 1
7 9428 1 1 73 PRO C C -8.115 -11.852 -9.082 1.00 . A A . 73 PRO C 1 1
7 9429 1 1 73 PRO CA C -6.960 -11.623 -10.054 1.00 . A A . 73 PRO CA 1 1
7 9430 1 1 73 PRO CB C -6.042 -12.857 -10.101 1.00 . A A . 73 PRO CB 1 1
7 9431 1 1 73 PRO CD C -4.664 -10.936 -9.725 1.00 . A A . 73 PRO CD 1 1
7 9432 1 1 73 PRO CG C -4.738 -12.419 -9.517 1.00 . A A . 73 PRO CG 1 1
7 9433 1 1 73 PRO HA H -7.360 -11.436 -11.039 1.00 . A A . 73 PRO HA 1 1
7 9434 1 1 73 PRO HB2 H -6.481 -13.656 -9.522 1.00 . A A . 73 PRO HB2 1 1
7 9435 1 1 73 PRO HB3 H -5.924 -13.177 -11.126 1.00 . A A . 73 PRO HB3 1 1
7 9436 1 1 73 PRO HD2 H -4.069 -10.479 -8.953 1.00 . A A . 73 PRO HD2 1 1
7 9437 1 1 73 PRO HD3 H -4.264 -10.709 -10.701 1.00 . A A . 73 PRO HD3 1 1
7 9438 1 1 73 PRO HG2 H -4.712 -12.651 -8.463 1.00 . A A . 73 PRO HG2 1 1
7 9439 1 1 73 PRO HG3 H -3.923 -12.910 -10.030 1.00 . A A . 73 PRO HG3 1 1
7 9440 1 1 73 PRO N N -6.074 -10.535 -9.627 1.00 . A A . 73 PRO N 1 1
7 9441 1 1 73 PRO O O -9.179 -12.332 -9.473 1.00 . A A . 73 PRO O 1 1
7 9442 1 1 74 GLY C C -9.039 -13.116 -6.336 1.00 . A A . 74 GLY C 1 1
7 9443 1 1 74 GLY CA C -8.936 -11.682 -6.818 1.00 . A A . 74 GLY CA 1 1
7 9444 1 1 74 GLY H H -7.033 -11.128 -7.563 1.00 . A A . 74 GLY H 1 1
7 9445 1 1 74 GLY HA2 H -8.717 -11.044 -5.972 1.00 . A A . 74 GLY HA2 1 1
7 9446 1 1 74 GLY HA3 H -9.886 -11.388 -7.244 1.00 . A A . 74 GLY HA3 1 1
7 9447 1 1 74 GLY N N -7.900 -11.507 -7.819 1.00 . A A . 74 GLY N 1 1
7 9448 1 1 74 GLY O O -8.008 -13.821 -6.345 1.00 . A A . 74 GLY O 1 1
7 9449 1 1 74 GLY OXT O -10.151 -13.535 -5.949 1.00 . A A . 74 GLY OXT 1 1
7 9450 2 2 1 TYR C C -3.833 -20.234 22.660 1.00 . B B . 181 TYR C 1 1
7 9451 2 2 1 TYR CA C -4.066 -21.736 22.526 1.00 . B B . 181 TYR CA 1 1
7 9452 2 2 1 TYR CB C -4.670 -22.295 23.815 1.00 . B B . 181 TYR CB 1 1
7 9453 2 2 1 TYR CD1 C -4.989 -24.768 23.417 1.00 . B B . 181 TYR CD1 1 1
7 9454 2 2 1 TYR CD2 C -6.929 -23.391 23.571 1.00 . B B . 181 TYR CD2 1 1
7 9455 2 2 1 TYR CE1 C -5.788 -25.878 23.218 1.00 . B B . 181 TYR CE1 1 1
7 9456 2 2 1 TYR CE2 C -7.734 -24.498 23.373 1.00 . B B . 181 TYR CE2 1 1
7 9457 2 2 1 TYR CG C -5.546 -23.508 23.597 1.00 . B B . 181 TYR CG 1 1
7 9458 2 2 1 TYR CZ C -7.159 -25.738 23.196 1.00 . B B . 181 TYR CZ 1 1
7 9459 2 2 1 TYR H1 H -2.085 -22.113 22.931 1.00 . B B . 181 TYR H1 1 1
7 9460 2 2 1 TYR H2 H -2.513 -22.233 21.273 1.00 . B B . 181 TYR H2 1 1
7 9461 2 2 1 TYR H3 H -2.971 -23.469 22.371 1.00 . B B . 181 TYR H3 1 1
7 9462 2 2 1 TYR HA H -4.746 -21.915 21.708 1.00 . B B . 181 TYR HA 1 1
7 9463 2 2 1 TYR HB2 H -3.871 -22.578 24.484 1.00 . B B . 181 TYR HB2 1 1
7 9464 2 2 1 TYR HB3 H -5.271 -21.530 24.285 1.00 . B B . 181 TYR HB3 1 1
7 9465 2 2 1 TYR HD1 H -3.915 -24.875 23.434 1.00 . B B . 181 TYR HD1 1 1
7 9466 2 2 1 TYR HD2 H -7.377 -22.419 23.710 1.00 . B B . 181 TYR HD2 1 1
7 9467 2 2 1 TYR HE1 H -5.336 -26.850 23.079 1.00 . B B . 181 TYR HE1 1 1
7 9468 2 2 1 TYR HE2 H -8.808 -24.387 23.356 1.00 . B B . 181 TYR HE2 1 1
7 9469 2 2 1 TYR HH H -7.663 -27.313 22.217 1.00 . B B . 181 TYR HH 1 1
7 9470 2 2 1 TYR N N -2.794 -22.453 22.250 1.00 . B B . 181 TYR N 1 1
7 9471 2 2 1 TYR O O -2.727 -19.793 22.969 1.00 . B B . 181 TYR O 1 1
7 9472 2 2 1 TYR OH O -7.957 -26.841 22.999 1.00 . B B . 181 TYR OH 1 1
7 9473 2 2 2 ARG C C -3.777 -17.456 21.521 1.00 . B B . 182 ARG C 1 1
7 9474 2 2 2 ARG CA C -4.792 -18.002 22.519 1.00 . B B . 182 ARG CA 1 1
7 9475 2 2 2 ARG CB C -4.405 -17.583 23.939 1.00 . B B . 182 ARG CB 1 1
7 9476 2 2 2 ARG CD C -5.154 -15.907 25.657 1.00 . B B . 182 ARG CD 1 1
7 9477 2 2 2 ARG CG C -4.668 -16.115 24.231 1.00 . B B . 182 ARG CG 1 1
7 9478 2 2 2 ARG CZ C -4.157 -13.761 26.340 1.00 . B B . 182 ARG CZ 1 1
7 9479 2 2 2 ARG H H -5.739 -19.865 22.183 1.00 . B B . 182 ARG H 1 1
7 9480 2 2 2 ARG HA H -5.764 -17.594 22.286 1.00 . B B . 182 ARG HA 1 1
7 9481 2 2 2 ARG HB2 H -4.971 -18.176 24.644 1.00 . B B . 182 ARG HB2 1 1
7 9482 2 2 2 ARG HB3 H -3.353 -17.774 24.084 1.00 . B B . 182 ARG HB3 1 1
7 9483 2 2 2 ARG HD2 H -6.139 -16.339 25.753 1.00 . B B . 182 ARG HD2 1 1
7 9484 2 2 2 ARG HD3 H -4.474 -16.408 26.331 1.00 . B B . 182 ARG HD3 1 1
7 9485 2 2 2 ARG HE H -6.102 -14.064 26.007 1.00 . B B . 182 ARG HE 1 1
7 9486 2 2 2 ARG HG2 H -3.752 -15.561 24.090 1.00 . B B . 182 ARG HG2 1 1
7 9487 2 2 2 ARG HG3 H -5.420 -15.751 23.547 1.00 . B B . 182 ARG HG3 1 1
7 9488 2 2 2 ARG HH11 H -2.830 -15.272 26.124 1.00 . B B . 182 ARG HH11 1 1
7 9489 2 2 2 ARG HH12 H -2.153 -13.752 26.605 1.00 . B B . 182 ARG HH12 1 1
7 9490 2 2 2 ARG HH21 H -5.214 -12.064 26.641 1.00 . B B . 182 ARG HH21 1 1
7 9491 2 2 2 ARG HH22 H -3.506 -11.932 26.900 1.00 . B B . 182 ARG HH22 1 1
7 9492 2 2 2 ARG N N -4.884 -19.453 22.426 1.00 . B B . 182 ARG N 1 1
7 9493 2 2 2 ARG NE N -5.220 -14.493 26.012 1.00 . B B . 182 ARG NE 1 1
7 9494 2 2 2 ARG NH1 N -2.948 -14.307 26.358 1.00 . B B . 182 ARG NH1 1 1
7 9495 2 2 2 ARG NH2 N -4.304 -12.481 26.653 1.00 . B B . 182 ARG NH2 1 1
7 9496 2 2 2 ARG O O -2.872 -18.168 21.089 1.00 . B B . 182 ARG O 1 1
7 9497 2 2 3 GLY C C -3.112 -16.199 18.836 1.00 . B B . 183 GLY C 1 1
7 9498 2 2 3 GLY CA C -3.028 -15.570 20.211 1.00 . B B . 183 GLY CA 1 1
7 9499 2 2 3 GLY H H -4.677 -15.669 21.535 1.00 . B B . 183 GLY H 1 1
7 9500 2 2 3 GLY HA2 H -3.268 -14.520 20.131 1.00 . B B . 183 GLY HA2 1 1
7 9501 2 2 3 GLY HA3 H -2.018 -15.669 20.580 1.00 . B B . 183 GLY HA3 1 1
7 9502 2 2 3 GLY N N -3.936 -16.188 21.158 1.00 . B B . 183 GLY N 1 1
7 9503 2 2 3 GLY O O -2.205 -16.919 18.419 1.00 . B B . 183 GLY O 1 1
7 9504 2 2 4 TRP C C -3.605 -15.699 15.746 1.00 . B B . 184 TRP C 1 1
7 9505 2 2 4 TRP CA C -4.406 -16.475 16.792 1.00 . B B . 184 TRP CA 1 1
7 9506 2 2 4 TRP CB C -5.893 -16.457 16.431 1.00 . B B . 184 TRP CB 1 1
7 9507 2 2 4 TRP CD1 C -5.934 -19.009 16.189 1.00 . B B . 184 TRP CD1 1 1
7 9508 2 2 4 TRP CD2 C -7.429 -17.940 14.910 1.00 . B B . 184 TRP CD2 1 1
7 9509 2 2 4 TRP CE2 C -7.554 -19.323 14.684 1.00 . B B . 184 TRP CE2 1 1
7 9510 2 2 4 TRP CE3 C -8.268 -17.065 14.215 1.00 . B B . 184 TRP CE3 1 1
7 9511 2 2 4 TRP CG C -6.386 -17.759 15.876 1.00 . B B . 184 TRP CG 1 1
7 9512 2 2 4 TRP CH2 C -9.293 -18.972 13.127 1.00 . B B . 184 TRP CH2 1 1
7 9513 2 2 4 TRP CZ2 C -8.484 -19.852 13.793 1.00 . B B . 184 TRP CZ2 1 1
7 9514 2 2 4 TRP CZ3 C -9.192 -17.591 13.331 1.00 . B B . 184 TRP CZ3 1 1
7 9515 2 2 4 TRP H H -4.893 -15.348 18.516 1.00 . B B . 184 TRP H 1 1
7 9516 2 2 4 TRP HA H -4.062 -17.498 16.800 1.00 . B B . 184 TRP HA 1 1
7 9517 2 2 4 TRP HB2 H -6.469 -16.234 17.316 1.00 . B B . 184 TRP HB2 1 1
7 9518 2 2 4 TRP HB3 H -6.069 -15.691 15.691 1.00 . B B . 184 TRP HB3 1 1
7 9519 2 2 4 TRP HD1 H -5.141 -19.210 16.894 1.00 . B B . 184 TRP HD1 1 1
7 9520 2 2 4 TRP HE1 H -6.489 -20.924 15.527 1.00 . B B . 184 TRP HE1 1 1
7 9521 2 2 4 TRP HE3 H -8.205 -15.996 14.359 1.00 . B B . 184 TRP HE3 1 1
7 9522 2 2 4 TRP HH2 H -10.029 -19.338 12.425 1.00 . B B . 184 TRP HH2 1 1
7 9523 2 2 4 TRP HZ2 H -8.576 -20.914 13.625 1.00 . B B . 184 TRP HZ2 1 1
7 9524 2 2 4 TRP HZ3 H -9.849 -16.930 12.785 1.00 . B B . 184 TRP HZ3 1 1
7 9525 2 2 4 TRP N N -4.205 -15.929 18.129 1.00 . B B . 184 TRP N 1 1
7 9526 2 2 4 TRP NE1 N -6.630 -19.955 15.476 1.00 . B B . 184 TRP NE1 1 1
7 9527 2 2 4 TRP O O -3.611 -16.050 14.566 1.00 . B B . 184 TRP O 1 1
7 9528 2 2 5 LYS C C -2.992 -13.143 14.235 1.00 . B B . 185 LYS C 1 1
7 9529 2 2 5 LYS CA C -2.113 -13.829 15.277 1.00 . B B . 185 LYS CA 1 1
7 9530 2 2 5 LYS CB C -1.053 -14.686 14.583 1.00 . B B . 185 LYS CB 1 1
7 9531 2 2 5 LYS CD C 1.440 -14.958 14.394 1.00 . B B . 185 LYS CD 1 1
7 9532 2 2 5 LYS CE C 2.750 -14.272 14.042 1.00 . B B . 185 LYS CE 1 1
7 9533 2 2 5 LYS CG C 0.279 -13.976 14.398 1.00 . B B . 185 LYS CG 1 1
7 9534 2 2 5 LYS H H -2.946 -14.410 17.131 1.00 . B B . 185 LYS H 1 1
7 9535 2 2 5 LYS HA H -1.620 -13.070 15.866 1.00 . B B . 185 LYS HA 1 1
7 9536 2 2 5 LYS HB2 H -0.883 -15.576 15.172 1.00 . B B . 185 LYS HB2 1 1
7 9537 2 2 5 LYS HB3 H -1.420 -14.975 13.610 1.00 . B B . 185 LYS HB3 1 1
7 9538 2 2 5 LYS HD2 H 1.529 -15.400 15.376 1.00 . B B . 185 LYS HD2 1 1
7 9539 2 2 5 LYS HD3 H 1.242 -15.732 13.666 1.00 . B B . 185 LYS HD3 1 1
7 9540 2 2 5 LYS HE2 H 3.327 -14.929 13.409 1.00 . B B . 185 LYS HE2 1 1
7 9541 2 2 5 LYS HE3 H 2.531 -13.359 13.508 1.00 . B B . 185 LYS HE3 1 1
7 9542 2 2 5 LYS HG2 H 0.266 -13.447 13.456 1.00 . B B . 185 LYS HG2 1 1
7 9543 2 2 5 LYS HG3 H 0.416 -13.273 15.206 1.00 . B B . 185 LYS HG3 1 1
7 9544 2 2 5 LYS HZ1 H 3.878 -14.818 15.714 1.00 . B B . 185 LYS HZ1 1 1
7 9545 2 2 5 LYS HZ2 H 2.968 -13.410 15.933 1.00 . B B . 185 LYS HZ2 1 1
7 9546 2 2 5 LYS HZ3 H 4.375 -13.368 14.995 1.00 . B B . 185 LYS HZ3 1 1
7 9547 2 2 5 LYS N N -2.916 -14.644 16.182 1.00 . B B . 185 LYS N 1 1
7 9548 2 2 5 LYS NZ N 3.549 -13.944 15.256 1.00 . B B . 185 LYS NZ 1 1
7 9549 2 2 5 LYS O O -3.905 -13.753 13.679 1.00 . B B . 185 LYS O 1 1
7 9550 2 2 6 HIS C C -2.852 -11.229 11.609 1.00 . B B . 186 HIS C 1 1
7 9551 2 2 6 HIS CA C -3.469 -11.103 12.998 1.00 . B B . 186 HIS CA 1 1
7 9552 2 2 6 HIS CB C -3.527 -9.630 13.408 1.00 . B B . 186 HIS CB 1 1
7 9553 2 2 6 HIS CD2 C -4.983 -8.037 11.970 1.00 . B B . 186 HIS CD2 1 1
7 9554 2 2 6 HIS CE1 C -6.911 -8.392 12.950 1.00 . B B . 186 HIS CE1 1 1
7 9555 2 2 6 HIS CG C -4.776 -8.936 12.961 1.00 . B B . 186 HIS CG 1 1
7 9556 2 2 6 HIS H H -1.965 -11.440 14.450 1.00 . B B . 186 HIS H 1 1
7 9557 2 2 6 HIS HA H -4.471 -11.500 12.971 1.00 . B B . 186 HIS HA 1 1
7 9558 2 2 6 HIS HB2 H -3.476 -9.560 14.486 1.00 . B B . 186 HIS HB2 1 1
7 9559 2 2 6 HIS HB3 H -2.683 -9.109 12.976 1.00 . B B . 186 HIS HB3 1 1
7 9560 2 2 6 HIS HD1 H -6.183 -9.736 14.310 1.00 . B B . 186 HIS HD1 1 1
7 9561 2 2 6 HIS HD2 H -4.237 -7.643 11.293 1.00 . B B . 186 HIS HD2 1 1
7 9562 2 2 6 HIS HE1 H -7.960 -8.344 13.202 1.00 . B B . 186 HIS HE1 1 1
7 9563 2 2 6 HIS HE2 H -6.742 -7.020 11.441 1.00 . B B . 186 HIS HE2 1 1
7 9564 2 2 6 HIS N N -2.706 -11.872 13.974 1.00 . B B . 186 HIS N 1 1
7 9565 2 2 6 HIS ND1 N -6.003 -9.136 13.557 1.00 . B B . 186 HIS ND1 1 1
7 9566 2 2 6 HIS NE2 N -6.318 -7.716 11.984 1.00 . B B . 186 HIS NE2 1 1
7 9567 2 2 6 HIS O O -1.710 -11.664 11.462 1.00 . B B . 186 HIS O 1 1
7 9568 2 2 7 TRP C C -2.225 -9.748 8.896 1.00 . B B . 187 TRP C 1 1
7 9569 2 2 7 TRP CA C -3.151 -10.916 9.214 1.00 . B B . 187 TRP CA 1 1
7 9570 2 2 7 TRP CB C -4.341 -10.906 8.254 1.00 . B B . 187 TRP CB 1 1
7 9571 2 2 7 TRP CD1 C -5.605 -12.873 9.307 1.00 . B B . 187 TRP CD1 1 1
7 9572 2 2 7 TRP CD2 C -6.886 -11.096 8.846 1.00 . B B . 187 TRP CD2 1 1
7 9573 2 2 7 TRP CE2 C -7.696 -12.095 9.416 1.00 . B B . 187 TRP CE2 1 1
7 9574 2 2 7 TRP CE3 C -7.473 -9.883 8.474 1.00 . B B . 187 TRP CE3 1 1
7 9575 2 2 7 TRP CG C -5.552 -11.612 8.786 1.00 . B B . 187 TRP CG 1 1
7 9576 2 2 7 TRP CH2 C -9.609 -10.722 9.248 1.00 . B B . 187 TRP CH2 1 1
7 9577 2 2 7 TRP CZ2 C -9.062 -11.919 9.621 1.00 . B B . 187 TRP CZ2 1 1
7 9578 2 2 7 TRP CZ3 C -8.829 -9.710 8.679 1.00 . B B . 187 TRP CZ3 1 1
7 9579 2 2 7 TRP H H -4.518 -10.509 10.769 1.00 . B B . 187 TRP H 1 1
7 9580 2 2 7 TRP HA H -2.606 -11.841 9.091 1.00 . B B . 187 TRP HA 1 1
7 9581 2 2 7 TRP HB2 H -4.619 -9.883 8.053 1.00 . B B . 187 TRP HB2 1 1
7 9582 2 2 7 TRP HB3 H -4.053 -11.386 7.332 1.00 . B B . 187 TRP HB3 1 1
7 9583 2 2 7 TRP HD1 H -4.753 -13.530 9.400 1.00 . B B . 187 TRP HD1 1 1
7 9584 2 2 7 TRP HE1 H -7.185 -14.015 10.091 1.00 . B B . 187 TRP HE1 1 1
7 9585 2 2 7 TRP HE3 H -6.886 -9.090 8.033 1.00 . B B . 187 TRP HE3 1 1
7 9586 2 2 7 TRP HH2 H -10.666 -10.543 9.389 1.00 . B B . 187 TRP HH2 1 1
7 9587 2 2 7 TRP HZ2 H -9.678 -12.690 10.060 1.00 . B B . 187 TRP HZ2 1 1
7 9588 2 2 7 TRP HZ3 H -9.300 -8.780 8.398 1.00 . B B . 187 TRP HZ3 1 1
7 9589 2 2 7 TRP N N -3.617 -10.847 10.591 1.00 . B B . 187 TRP N 1 1
7 9590 2 2 7 TRP NE1 N -6.892 -13.171 9.689 1.00 . B B . 187 TRP NE1 1 1
7 9591 2 2 7 TRP O O -1.909 -8.936 9.767 1.00 . B B . 187 TRP O 1 1
7 9592 2 2 8 VAL C C -1.704 -7.319 6.938 1.00 . B B . 188 VAL C 1 1
7 9593 2 2 8 VAL CA C -0.913 -8.596 7.204 1.00 . B B . 188 VAL CA 1 1
7 9594 2 2 8 VAL CB C -0.137 -8.985 5.926 1.00 . B B . 188 VAL CB 1 1
7 9595 2 2 8 VAL CG1 C 1.292 -8.476 5.999 1.00 . B B . 188 VAL CG1 1 1
7 9596 2 2 8 VAL CG2 C -0.159 -10.493 5.706 1.00 . B B . 188 VAL CG2 1 1
7 9597 2 2 8 VAL H H -2.082 -10.338 6.992 1.00 . B B . 188 VAL H 1 1
7 9598 2 2 8 VAL HA H -0.198 -8.409 7.992 1.00 . B B . 188 VAL HA 1 1
7 9599 2 2 8 VAL HB H -0.618 -8.514 5.080 1.00 . B B . 188 VAL HB 1 1
7 9600 2 2 8 VAL HG11 H 1.583 -8.080 5.038 1.00 . B B . 188 VAL HG11 1 1
7 9601 2 2 8 VAL HG12 H 1.950 -9.290 6.268 1.00 . B B . 188 VAL HG12 1 1
7 9602 2 2 8 VAL HG13 H 1.358 -7.698 6.745 1.00 . B B . 188 VAL HG13 1 1
7 9603 2 2 8 VAL HG21 H -1.071 -10.770 5.198 1.00 . B B . 188 VAL HG21 1 1
7 9604 2 2 8 VAL HG22 H -0.114 -10.996 6.662 1.00 . B B . 188 VAL HG22 1 1
7 9605 2 2 8 VAL HG23 H 0.690 -10.784 5.107 1.00 . B B . 188 VAL HG23 1 1
7 9606 2 2 8 VAL N N -1.796 -9.665 7.642 1.00 . B B . 188 VAL N 1 1
7 9607 2 2 8 VAL O O -2.899 -7.249 7.225 1.00 . B B . 188 VAL O 1 1
7 9608 2 2 9 TYR C C -2.133 -5.001 4.628 1.00 . B B . 189 TYR C 1 1
7 9609 2 2 9 TYR CA C -1.681 -5.041 6.085 1.00 . B B . 189 TYR CA 1 1
7 9610 2 2 9 TYR CB C -0.723 -3.879 6.365 1.00 . B B . 189 TYR CB 1 1
7 9611 2 2 9 TYR CD1 C -0.620 -4.450 8.823 1.00 . B B . 189 TYR CD1 1 1
7 9612 2 2 9 TYR CD2 C -0.613 -2.148 8.200 1.00 . B B . 189 TYR CD2 1 1
7 9613 2 2 9 TYR CE1 C -0.553 -4.092 10.157 1.00 . B B . 189 TYR CE1 1 1
7 9614 2 2 9 TYR CE2 C -0.546 -1.783 9.530 1.00 . B B . 189 TYR CE2 1 1
7 9615 2 2 9 TYR CG C -0.652 -3.486 7.823 1.00 . B B . 189 TYR CG 1 1
7 9616 2 2 9 TYR CZ C -0.517 -2.757 10.504 1.00 . B B . 189 TYR CZ 1 1
7 9617 2 2 9 TYR H H -0.083 -6.427 6.182 1.00 . B B . 189 TYR H 1 1
7 9618 2 2 9 TYR HA H -2.547 -4.946 6.722 1.00 . B B . 189 TYR HA 1 1
7 9619 2 2 9 TYR HB2 H 0.272 -4.159 6.049 1.00 . B B . 189 TYR HB2 1 1
7 9620 2 2 9 TYR HB3 H -1.046 -3.013 5.801 1.00 . B B . 189 TYR HB3 1 1
7 9621 2 2 9 TYR HD1 H -0.648 -5.492 8.548 1.00 . B B . 189 TYR HD1 1 1
7 9622 2 2 9 TYR HD2 H -0.638 -1.386 7.434 1.00 . B B . 189 TYR HD2 1 1
7 9623 2 2 9 TYR HE1 H -0.529 -4.855 10.920 1.00 . B B . 189 TYR HE1 1 1
7 9624 2 2 9 TYR HE2 H -0.518 -0.738 9.802 1.00 . B B . 189 TYR HE2 1 1
7 9625 2 2 9 TYR HH H 0.299 -1.810 11.965 1.00 . B B . 189 TYR HH 1 1
7 9626 2 2 9 TYR N N -1.034 -6.312 6.389 1.00 . B B . 189 TYR N 1 1
7 9627 2 2 9 TYR O O -1.752 -4.106 3.874 1.00 . B B . 189 TYR O 1 1
7 9628 2 2 9 TYR OH O -0.448 -2.397 11.830 1.00 . B B . 189 TYR OH 1 1
7 9629 2 2 10 TYR C C -4.918 -5.702 2.788 1.00 . B B . 190 TYR C 1 1
7 9630 2 2 10 TYR CA C -3.435 -6.050 2.861 1.00 . B B . 190 TYR CA 1 1
7 9631 2 2 10 TYR CB C -3.185 -7.450 2.284 1.00 . B B . 190 TYR CB 1 1
7 9632 2 2 10 TYR CD1 C -4.633 -9.096 3.547 1.00 . B B . 190 TYR CD1 1 1
7 9633 2 2 10 TYR CD2 C -5.213 -8.587 1.292 1.00 . B B . 190 TYR CD2 1 1
7 9634 2 2 10 TYR CE1 C -5.709 -9.961 3.632 1.00 . B B . 190 TYR CE1 1 1
7 9635 2 2 10 TYR CE2 C -6.289 -9.449 1.369 1.00 . B B . 190 TYR CE2 1 1
7 9636 2 2 10 TYR CG C -4.366 -8.395 2.377 1.00 . B B . 190 TYR CG 1 1
7 9637 2 2 10 TYR CZ C -6.533 -10.133 2.541 1.00 . B B . 190 TYR CZ 1 1
7 9638 2 2 10 TYR H H -3.210 -6.668 4.875 1.00 . B B . 190 TYR H 1 1
7 9639 2 2 10 TYR HA H -2.883 -5.330 2.277 1.00 . B B . 190 TYR HA 1 1
7 9640 2 2 10 TYR HB2 H -2.925 -7.354 1.241 1.00 . B B . 190 TYR HB2 1 1
7 9641 2 2 10 TYR HB3 H -2.358 -7.902 2.816 1.00 . B B . 190 TYR HB3 1 1
7 9642 2 2 10 TYR HD1 H -3.986 -8.959 4.401 1.00 . B B . 190 TYR HD1 1 1
7 9643 2 2 10 TYR HD2 H -5.019 -8.050 0.374 1.00 . B B . 190 TYR HD2 1 1
7 9644 2 2 10 TYR HE1 H -5.900 -10.496 4.550 1.00 . B B . 190 TYR HE1 1 1
7 9645 2 2 10 TYR HE2 H -6.935 -9.584 0.513 1.00 . B B . 190 TYR HE2 1 1
7 9646 2 2 10 TYR HH H -7.483 -11.717 2.003 1.00 . B B . 190 TYR HH 1 1
7 9647 2 2 10 TYR N N -2.942 -5.978 4.233 1.00 . B B . 190 TYR N 1 1
7 9648 2 2 10 TYR O O -5.671 -5.952 3.729 1.00 . B B . 190 TYR O 1 1
7 9649 2 2 10 TYR OH O -7.605 -10.993 2.621 1.00 . B B . 190 TYR OH 1 1
7 9650 2 2 11 THR C C -7.622 -6.000 1.522 1.00 . B B . 191 THR C 1 1
7 9651 2 2 11 THR CA C -6.736 -4.762 1.476 1.00 . B B . 191 THR CA 1 1
7 9652 2 2 11 THR CB C -6.943 -4.024 0.154 1.00 . B B . 191 THR CB 1 1
7 9653 2 2 11 THR CG2 C -8.336 -3.451 0.001 1.00 . B B . 191 THR CG2 1 1
7 9654 2 2 11 THR H H -4.687 -4.957 0.943 1.00 . B B . 191 THR H 1 1
7 9655 2 2 11 THR HA H -7.014 -4.108 2.290 1.00 . B B . 191 THR HA 1 1
7 9656 2 2 11 THR HB H -6.782 -4.715 -0.658 1.00 . B B . 191 THR HB 1 1
7 9657 2 2 11 THR HG1 H -6.254 -2.257 0.644 1.00 . B B . 191 THR HG1 1 1
7 9658 2 2 11 THR HG21 H -8.270 -2.449 -0.394 1.00 . B B . 191 THR HG21 1 1
7 9659 2 2 11 THR HG22 H -8.824 -3.429 0.964 1.00 . B B . 191 THR HG22 1 1
7 9660 2 2 11 THR HG23 H -8.905 -4.069 -0.678 1.00 . B B . 191 THR HG23 1 1
7 9661 2 2 11 THR N N -5.335 -5.129 1.662 1.00 . B B . 191 THR N 1 1
7 9662 2 2 11 THR O O -7.926 -6.601 0.492 1.00 . B B . 191 THR O 1 1
7 9663 2 2 11 THR OG1 O -6.023 -2.954 0.025 1.00 . B B . 191 THR OG1 1 1
7 9664 2 2 12 CYS C C -9.883 -7.739 1.877 1.00 . B B . 192 CYS C 1 1
7 9665 2 2 12 CYS CA C -8.869 -7.545 2.966 1.00 . B B . 192 CYS CA 1 1
7 9666 2 2 12 CYS CB C -9.643 -7.400 4.296 1.00 . B B . 192 CYS CB 1 1
7 9667 2 2 12 CYS H H -7.726 -5.844 3.501 1.00 . B B . 192 CYS H 1 1
7 9668 2 2 12 CYS HA H -8.237 -8.415 3.023 1.00 . B B . 192 CYS HA 1 1
7 9669 2 2 12 CYS HB2 H -9.741 -8.371 4.741 1.00 . B B . 192 CYS HB2 1 1
7 9670 2 2 12 CYS HB3 H -9.066 -6.767 4.952 1.00 . B B . 192 CYS HB3 1 1
7 9671 2 2 12 CYS N N -8.020 -6.373 2.733 1.00 . B B . 192 CYS N 1 1
7 9672 2 2 12 CYS O O -10.062 -8.833 1.340 1.00 . B B . 192 CYS O 1 1
7 9673 2 2 12 CYS SG S -11.349 -6.678 4.203 1.00 . B B . 192 CYS SG 1 1
7 9674 2 2 13 CYS C C -11.987 -5.361 0.102 1.00 . B B . 193 CYS C 1 1
7 9675 2 2 13 CYS CA C -11.734 -6.722 0.752 1.00 . B B . 193 CYS CA 1 1
7 9676 2 2 13 CYS CB C -12.950 -7.169 1.577 1.00 . B B . 193 CYS CB 1 1
7 9677 2 2 13 CYS H H -10.469 -5.882 2.204 1.00 . B B . 193 CYS H 1 1
7 9678 2 2 13 CYS HA H -11.534 -7.459 -0.007 1.00 . B B . 193 CYS HA 1 1
7 9679 2 2 13 CYS HB2 H -13.549 -6.303 1.817 1.00 . B B . 193 CYS HB2 1 1
7 9680 2 2 13 CYS HB3 H -13.540 -7.857 0.990 1.00 . B B . 193 CYS HB3 1 1
7 9681 2 2 13 CYS N N -10.625 -6.683 1.661 1.00 . B B . 193 CYS N 1 1
7 9682 2 2 13 CYS O O -12.475 -4.436 0.752 1.00 . B B . 193 CYS O 1 1
7 9683 2 2 13 CYS SG S -12.516 -8.010 3.164 1.00 . B B . 193 CYS SG 1 1
7 9684 2 2 14 PRO C C -13.327 -3.750 -2.301 1.00 . B B . 194 PRO C 1 1
7 9685 2 2 14 PRO CA C -11.864 -3.969 -1.932 1.00 . B B . 194 PRO CA 1 1
7 9686 2 2 14 PRO CB C -11.020 -4.164 -3.189 1.00 . B B . 194 PRO CB 1 1
7 9687 2 2 14 PRO CD C -11.081 -6.273 -2.057 1.00 . B B . 194 PRO CD 1 1
7 9688 2 2 14 PRO CG C -11.034 -5.636 -3.420 1.00 . B B . 194 PRO CG 1 1
7 9689 2 2 14 PRO HA H -11.501 -3.118 -1.375 1.00 . B B . 194 PRO HA 1 1
7 9690 2 2 14 PRO HB2 H -11.468 -3.628 -4.014 1.00 . B B . 194 PRO HB2 1 1
7 9691 2 2 14 PRO HB3 H -10.018 -3.802 -3.016 1.00 . B B . 194 PRO HB3 1 1
7 9692 2 2 14 PRO HD2 H -11.712 -7.150 -2.072 1.00 . B B . 194 PRO HD2 1 1
7 9693 2 2 14 PRO HD3 H -10.085 -6.531 -1.727 1.00 . B B . 194 PRO HD3 1 1
7 9694 2 2 14 PRO HG2 H -11.910 -5.908 -3.992 1.00 . B B . 194 PRO HG2 1 1
7 9695 2 2 14 PRO HG3 H -10.137 -5.933 -3.943 1.00 . B B . 194 PRO HG3 1 1
7 9696 2 2 14 PRO N N -11.663 -5.222 -1.199 1.00 . B B . 194 PRO N 1 1
7 9697 2 2 14 PRO O O -14.181 -4.588 -2.013 1.00 . B B . 194 PRO O 1 1
7 9698 2 2 15 ASP C C -15.924 -2.339 -2.159 1.00 . B B . 195 ASP C 1 1
7 9699 2 2 15 ASP CA C -14.973 -2.294 -3.351 1.00 . B B . 195 ASP CA 1 1
7 9700 2 2 15 ASP CB C -15.451 -3.264 -4.434 1.00 . B B . 195 ASP CB 1 1
7 9701 2 2 15 ASP CG C -16.417 -2.614 -5.405 1.00 . B B . 195 ASP CG 1 1
7 9702 2 2 15 ASP H H -12.888 -1.990 -3.146 1.00 . B B . 195 ASP H 1 1
7 9703 2 2 15 ASP HA H -14.969 -1.292 -3.755 1.00 . B B . 195 ASP HA 1 1
7 9704 2 2 15 ASP HB2 H -14.596 -3.622 -4.991 1.00 . B B . 195 ASP HB2 1 1
7 9705 2 2 15 ASP HB3 H -15.948 -4.102 -3.964 1.00 . B B . 195 ASP HB3 1 1
7 9706 2 2 15 ASP N N -13.611 -2.619 -2.943 1.00 . B B . 195 ASP N 1 1
7 9707 2 2 15 ASP O O -16.356 -3.413 -1.739 1.00 . B B . 195 ASP O 1 1
7 9708 2 2 15 ASP OD1 O -16.206 -1.433 -5.752 1.00 . B B . 195 ASP OD1 1 1
7 9709 2 2 15 ASP OD2 O -17.385 -3.287 -5.818 1.00 . B B . 195 ASP OD2 1 1
7 9710 2 2 16 THR C C -18.483 -0.423 -0.798 1.00 . B B . 196 THR C 1 1
7 9711 2 2 16 THR CA C -17.138 -1.081 -0.471 1.00 . B B . 196 THR CA 1 1
7 9712 2 2 16 THR CB C -16.448 -0.330 0.670 1.00 . B B . 196 THR CB 1 1
7 9713 2 2 16 THR CG2 C -15.795 0.961 0.225 1.00 . B B . 196 THR CG2 1 1
7 9714 2 2 16 THR H H -15.864 -0.346 -1.991 1.00 . B B . 196 THR H 1 1
7 9715 2 2 16 THR HA H -17.348 -2.095 -0.137 1.00 . B B . 196 THR HA 1 1
7 9716 2 2 16 THR HB H -15.677 -0.963 1.087 1.00 . B B . 196 THR HB 1 1
7 9717 2 2 16 THR HG1 H -17.972 0.665 1.394 1.00 . B B . 196 THR HG1 1 1
7 9718 2 2 16 THR HG21 H -15.060 0.750 -0.537 1.00 . B B . 196 THR HG21 1 1
7 9719 2 2 16 THR HG22 H -15.312 1.429 1.071 1.00 . B B . 196 THR HG22 1 1
7 9720 2 2 16 THR HG23 H -16.546 1.627 -0.174 1.00 . B B . 196 THR HG23 1 1
7 9721 2 2 16 THR N N -16.243 -1.168 -1.616 1.00 . B B . 196 THR N 1 1
7 9722 2 2 16 THR O O -19.190 -0.008 0.122 1.00 . B B . 196 THR O 1 1
7 9723 2 2 16 THR OG1 O -17.368 -0.015 1.699 1.00 . B B . 196 THR OG1 1 1
7 9724 2 2 17 PRO C C -21.333 -0.743 -1.861 1.00 . B B . 197 PRO C 1 1
7 9725 2 2 17 PRO CA C -20.244 0.190 -2.395 1.00 . B B . 197 PRO CA 1 1
7 9726 2 2 17 PRO CB C -20.291 0.237 -3.930 1.00 . B B . 197 PRO CB 1 1
7 9727 2 2 17 PRO CD C -18.251 -0.870 -3.285 1.00 . B B . 197 PRO CD 1 1
7 9728 2 2 17 PRO CG C -18.916 -0.111 -4.399 1.00 . B B . 197 PRO CG 1 1
7 9729 2 2 17 PRO HA H -20.374 1.181 -1.983 1.00 . B B . 197 PRO HA 1 1
7 9730 2 2 17 PRO HB2 H -21.018 -0.475 -4.291 1.00 . B B . 197 PRO HB2 1 1
7 9731 2 2 17 PRO HB3 H -20.571 1.231 -4.248 1.00 . B B . 197 PRO HB3 1 1
7 9732 2 2 17 PRO HD2 H -18.409 -1.933 -3.402 1.00 . B B . 197 PRO HD2 1 1
7 9733 2 2 17 PRO HD3 H -17.201 -0.641 -3.268 1.00 . B B . 197 PRO HD3 1 1
7 9734 2 2 17 PRO HG2 H -18.978 -0.728 -5.282 1.00 . B B . 197 PRO HG2 1 1
7 9735 2 2 17 PRO HG3 H -18.365 0.793 -4.614 1.00 . B B . 197 PRO HG3 1 1
7 9736 2 2 17 PRO N N -18.925 -0.364 -2.081 1.00 . B B . 197 PRO N 1 1
7 9737 2 2 17 PRO O O -22.483 -0.714 -2.301 1.00 . B B . 197 PRO O 1 1
7 9738 2 2 18 TYR C C -22.649 -1.943 0.794 1.00 . B B . 198 TYR C 1 1
7 9739 2 2 18 TYR CA C -21.773 -2.575 -0.285 1.00 . B B . 198 TYR CA 1 1
7 9740 2 2 18 TYR CB C -20.868 -3.650 0.326 1.00 . B B . 198 TYR CB 1 1
7 9741 2 2 18 TYR CD1 C -22.131 -5.811 -0.008 1.00 . B B . 198 TYR CD1 1 1
7 9742 2 2 18 TYR CD2 C -21.793 -5.038 2.222 1.00 . B B . 198 TYR CD2 1 1
7 9743 2 2 18 TYR CE1 C -22.810 -6.915 0.473 1.00 . B B . 198 TYR CE1 1 1
7 9744 2 2 18 TYR CE2 C -22.471 -6.139 2.710 1.00 . B B . 198 TYR CE2 1 1
7 9745 2 2 18 TYR CG C -21.612 -4.855 0.856 1.00 . B B . 198 TYR CG 1 1
7 9746 2 2 18 TYR CZ C -22.977 -7.074 1.832 1.00 . B B . 198 TYR CZ 1 1
7 9747 2 2 18 TYR H H -19.993 -1.557 -0.637 1.00 . B B . 198 TYR H 1 1
7 9748 2 2 18 TYR HA H -22.399 -3.022 -1.041 1.00 . B B . 198 TYR HA 1 1
7 9749 2 2 18 TYR HB2 H -20.171 -3.992 -0.431 1.00 . B B . 198 TYR HB2 1 1
7 9750 2 2 18 TYR HB3 H -20.306 -3.211 1.144 1.00 . B B . 198 TYR HB3 1 1
7 9751 2 2 18 TYR HD1 H -21.999 -5.683 -1.072 1.00 . B B . 198 TYR HD1 1 1
7 9752 2 2 18 TYR HD2 H -21.396 -4.304 2.907 1.00 . B B . 198 TYR HD2 1 1
7 9753 2 2 18 TYR HE1 H -23.206 -7.647 -0.215 1.00 . B B . 198 TYR HE1 1 1
7 9754 2 2 18 TYR HE2 H -22.601 -6.264 3.775 1.00 . B B . 198 TYR HE2 1 1
7 9755 2 2 18 TYR HH H -23.107 -8.625 2.961 1.00 . B B . 198 TYR HH 1 1
7 9756 2 2 18 TYR N N -20.923 -1.588 -0.915 1.00 . B B . 198 TYR N 1 1
7 9757 2 2 18 TYR O O -23.866 -2.223 0.808 1.00 . B B . 198 TYR O 1 1
7 9758 2 2 18 TYR OH O -23.652 -8.172 2.315 1.00 . B B . 198 TYR OH 1 1
8 9759 1 1 1 ILE C C -4.909 13.364 -4.332 1.00 . A A . 1 ILE C 1 1
8 9760 1 1 1 ILE CA C -4.287 13.998 -5.574 1.00 . A A . 1 ILE CA 1 1
8 9761 1 1 1 ILE CB C -2.792 14.297 -5.291 1.00 . A A . 1 ILE CB 1 1
8 9762 1 1 1 ILE CD1 C -1.116 16.161 -4.844 1.00 . A A . 1 ILE CD1 1 1
8 9763 1 1 1 ILE CG1 C -2.543 15.805 -5.197 1.00 . A A . 1 ILE CG1 1 1
8 9764 1 1 1 ILE CG2 C -1.912 13.680 -6.369 1.00 . A A . 1 ILE CG2 1 1
8 9765 1 1 1 ILE H1 H -6.000 14.934 -6.230 1.00 . A A . 1 ILE H1 1 1
8 9766 1 1 1 ILE H2 H -4.539 15.636 -6.795 1.00 . A A . 1 ILE H2 1 1
8 9767 1 1 1 ILE H3 H -5.034 15.873 -5.169 1.00 . A A . 1 ILE H3 1 1
8 9768 1 1 1 ILE HA H -4.342 13.288 -6.387 1.00 . A A . 1 ILE HA 1 1
8 9769 1 1 1 ILE HB H -2.530 13.840 -4.349 1.00 . A A . 1 ILE HB 1 1
8 9770 1 1 1 ILE HD11 H -1.113 16.977 -4.137 1.00 . A A . 1 ILE HD11 1 1
8 9771 1 1 1 ILE HD12 H -0.587 16.458 -5.738 1.00 . A A . 1 ILE HD12 1 1
8 9772 1 1 1 ILE HD13 H -0.629 15.303 -4.405 1.00 . A A . 1 ILE HD13 1 1
8 9773 1 1 1 ILE HG12 H -2.771 16.262 -6.148 1.00 . A A . 1 ILE HG12 1 1
8 9774 1 1 1 ILE HG13 H -3.188 16.223 -4.438 1.00 . A A . 1 ILE HG13 1 1
8 9775 1 1 1 ILE HG21 H -1.121 14.368 -6.628 1.00 . A A . 1 ILE HG21 1 1
8 9776 1 1 1 ILE HG22 H -2.507 13.469 -7.245 1.00 . A A . 1 ILE HG22 1 1
8 9777 1 1 1 ILE HG23 H -1.481 12.760 -5.999 1.00 . A A . 1 ILE HG23 1 1
8 9778 1 1 1 ILE N N -5.033 15.220 -5.979 1.00 . A A . 1 ILE N 1 1
8 9779 1 1 1 ILE O O -4.747 13.865 -3.220 1.00 . A A . 1 ILE O 1 1
8 9780 1 1 2 VAL C C -5.830 10.074 -3.414 1.00 . A A . 2 VAL C 1 1
8 9781 1 1 2 VAL CA C -6.257 11.542 -3.432 1.00 . A A . 2 VAL CA 1 1
8 9782 1 1 2 VAL CB C -7.790 11.641 -3.524 1.00 . A A . 2 VAL CB 1 1
8 9783 1 1 2 VAL CG1 C -8.440 10.949 -2.340 1.00 . A A . 2 VAL CG1 1 1
8 9784 1 1 2 VAL CG2 C -8.219 13.099 -3.598 1.00 . A A . 2 VAL CG2 1 1
8 9785 1 1 2 VAL H H -5.704 11.904 -5.442 1.00 . A A . 2 VAL H 1 1
8 9786 1 1 2 VAL HA H -5.942 12.008 -2.508 1.00 . A A . 2 VAL HA 1 1
8 9787 1 1 2 VAL HB H -8.112 11.145 -4.427 1.00 . A A . 2 VAL HB 1 1
8 9788 1 1 2 VAL HG11 H -9.455 11.299 -2.230 1.00 . A A . 2 VAL HG11 1 1
8 9789 1 1 2 VAL HG12 H -7.883 11.177 -1.444 1.00 . A A . 2 VAL HG12 1 1
8 9790 1 1 2 VAL HG13 H -8.441 9.882 -2.502 1.00 . A A . 2 VAL HG13 1 1
8 9791 1 1 2 VAL HG21 H -8.421 13.464 -2.602 1.00 . A A . 2 VAL HG21 1 1
8 9792 1 1 2 VAL HG22 H -9.110 13.182 -4.201 1.00 . A A . 2 VAL HG22 1 1
8 9793 1 1 2 VAL HG23 H -7.427 13.684 -4.042 1.00 . A A . 2 VAL HG23 1 1
8 9794 1 1 2 VAL N N -5.615 12.255 -4.532 1.00 . A A . 2 VAL N 1 1
8 9795 1 1 2 VAL O O -5.807 9.412 -4.451 1.00 . A A . 2 VAL O 1 1
8 9796 1 1 3 CYS C C -6.151 7.237 -1.742 1.00 . A A . 3 CYS C 1 1
8 9797 1 1 3 CYS CA C -5.011 8.198 -2.087 1.00 . A A . 3 CYS CA 1 1
8 9798 1 1 3 CYS CB C -3.924 8.129 -1.013 1.00 . A A . 3 CYS CB 1 1
8 9799 1 1 3 CYS H H -5.494 10.161 -1.441 1.00 . A A . 3 CYS H 1 1
8 9800 1 1 3 CYS HA H -4.582 7.896 -3.030 1.00 . A A . 3 CYS HA 1 1
8 9801 1 1 3 CYS HB2 H -4.381 8.261 -0.043 1.00 . A A . 3 CYS HB2 1 1
8 9802 1 1 3 CYS HB3 H -3.448 7.160 -1.056 1.00 . A A . 3 CYS HB3 1 1
8 9803 1 1 3 CYS N N -5.470 9.580 -2.232 1.00 . A A . 3 CYS N 1 1
8 9804 1 1 3 CYS O O -6.165 6.650 -0.661 1.00 . A A . 3 CYS O 1 1
8 9805 1 1 3 CYS SG S -2.626 9.396 -1.189 1.00 . A A . 3 CYS SG 1 1
8 9806 1 1 4 HIS C C -8.132 5.279 -1.285 1.00 . A A . 4 HIS C 1 1
8 9807 1 1 4 HIS CA C -8.255 6.186 -2.512 1.00 . A A . 4 HIS CA 1 1
8 9808 1 1 4 HIS CB C -8.448 5.308 -3.756 1.00 . A A . 4 HIS CB 1 1
8 9809 1 1 4 HIS CD2 C -8.173 7.122 -5.596 1.00 . A A . 4 HIS CD2 1 1
8 9810 1 1 4 HIS CE1 C -6.863 6.007 -6.954 1.00 . A A . 4 HIS CE1 1 1
8 9811 1 1 4 HIS CG C -7.947 5.910 -5.036 1.00 . A A . 4 HIS CG 1 1
8 9812 1 1 4 HIS H H -7.003 7.582 -3.510 1.00 . A A . 4 HIS H 1 1
8 9813 1 1 4 HIS HA H -9.128 6.808 -2.393 1.00 . A A . 4 HIS HA 1 1
8 9814 1 1 4 HIS HB2 H -7.925 4.374 -3.607 1.00 . A A . 4 HIS HB2 1 1
8 9815 1 1 4 HIS HB3 H -9.504 5.105 -3.876 1.00 . A A . 4 HIS HB3 1 1
8 9816 1 1 4 HIS HD1 H -6.769 4.327 -5.787 1.00 . A A . 4 HIS HD1 1 1
8 9817 1 1 4 HIS HD2 H -8.775 7.917 -5.181 1.00 . A A . 4 HIS HD2 1 1
8 9818 1 1 4 HIS HE1 H -6.247 5.741 -7.800 1.00 . A A . 4 HIS HE1 1 1
8 9819 1 1 4 HIS HE2 H -7.443 7.920 -7.396 1.00 . A A . 4 HIS HE2 1 1
8 9820 1 1 4 HIS N N -7.091 7.081 -2.677 1.00 . A A . 4 HIS N 1 1
8 9821 1 1 4 HIS ND1 N -7.121 5.235 -5.913 1.00 . A A . 4 HIS ND1 1 1
8 9822 1 1 4 HIS NE2 N -7.490 7.155 -6.786 1.00 . A A . 4 HIS NE2 1 1
8 9823 1 1 4 HIS O O -7.565 4.190 -1.364 1.00 . A A . 4 HIS O 1 1
8 9824 1 1 5 THR C C -7.327 4.273 1.314 1.00 . A A . 5 THR C 1 1
8 9825 1 1 5 THR CA C -8.663 4.986 1.093 1.00 . A A . 5 THR CA 1 1
8 9826 1 1 5 THR CB C -9.815 3.978 1.121 1.00 . A A . 5 THR CB 1 1
8 9827 1 1 5 THR CG2 C -10.870 4.315 2.153 1.00 . A A . 5 THR CG2 1 1
8 9828 1 1 5 THR H H -9.133 6.602 -0.184 1.00 . A A . 5 THR H 1 1
8 9829 1 1 5 THR HA H -8.807 5.694 1.895 1.00 . A A . 5 THR HA 1 1
8 9830 1 1 5 THR HB H -9.423 2.999 1.356 1.00 . A A . 5 THR HB 1 1
8 9831 1 1 5 THR HG1 H -10.802 4.774 -0.372 1.00 . A A . 5 THR HG1 1 1
8 9832 1 1 5 THR HG21 H -10.706 3.726 3.042 1.00 . A A . 5 THR HG21 1 1
8 9833 1 1 5 THR HG22 H -11.848 4.096 1.751 1.00 . A A . 5 THR HG22 1 1
8 9834 1 1 5 THR HG23 H -10.809 5.365 2.400 1.00 . A A . 5 THR HG23 1 1
8 9835 1 1 5 THR N N -8.684 5.737 -0.165 1.00 . A A . 5 THR N 1 1
8 9836 1 1 5 THR O O -6.338 4.556 0.638 1.00 . A A . 5 THR O 1 1
8 9837 1 1 5 THR OG1 O -10.455 3.910 -0.141 1.00 . A A . 5 THR OG1 1 1
8 9838 1 1 6 THR C C -6.132 1.221 1.906 1.00 . A A . 6 THR C 1 1
8 9839 1 1 6 THR CA C -6.097 2.593 2.573 1.00 . A A . 6 THR CA 1 1
8 9840 1 1 6 THR CB C -5.939 2.434 4.086 1.00 . A A . 6 THR CB 1 1
8 9841 1 1 6 THR CG2 C -7.166 1.856 4.758 1.00 . A A . 6 THR CG2 1 1
8 9842 1 1 6 THR H H -8.124 3.164 2.775 1.00 . A A . 6 THR H 1 1
8 9843 1 1 6 THR HA H -5.254 3.147 2.187 1.00 . A A . 6 THR HA 1 1
8 9844 1 1 6 THR HB H -5.750 3.405 4.521 1.00 . A A . 6 THR HB 1 1
8 9845 1 1 6 THR HG1 H -4.151 2.101 4.813 1.00 . A A . 6 THR HG1 1 1
8 9846 1 1 6 THR HG21 H -6.865 1.266 5.611 1.00 . A A . 6 THR HG21 1 1
8 9847 1 1 6 THR HG22 H -7.698 1.229 4.058 1.00 . A A . 6 THR HG22 1 1
8 9848 1 1 6 THR HG23 H -7.810 2.659 5.085 1.00 . A A . 6 THR HG23 1 1
8 9849 1 1 6 THR N N -7.307 3.346 2.267 1.00 . A A . 6 THR N 1 1
8 9850 1 1 6 THR O O -5.463 0.288 2.352 1.00 . A A . 6 THR O 1 1
8 9851 1 1 6 THR OG1 O -4.844 1.589 4.390 1.00 . A A . 6 THR OG1 1 1
8 9852 1 1 7 ALA C C -8.155 -1.035 0.683 1.00 . A A . 7 ALA C 1 1
8 9853 1 1 7 ALA CA C -7.068 -0.144 0.085 1.00 . A A . 7 ALA CA 1 1
8 9854 1 1 7 ALA CB C -5.744 -0.896 0.012 1.00 . A A . 7 ALA CB 1 1
8 9855 1 1 7 ALA H H -7.429 1.893 0.537 1.00 . A A . 7 ALA H 1 1
8 9856 1 1 7 ALA HA H -7.356 0.115 -0.925 1.00 . A A . 7 ALA HA 1 1
8 9857 1 1 7 ALA HB1 H -5.591 -1.443 0.931 1.00 . A A . 7 ALA HB1 1 1
8 9858 1 1 7 ALA HB2 H -4.937 -0.192 -0.127 1.00 . A A . 7 ALA HB2 1 1
8 9859 1 1 7 ALA HB3 H -5.768 -1.586 -0.818 1.00 . A A . 7 ALA HB3 1 1
8 9860 1 1 7 ALA N N -6.923 1.108 0.834 1.00 . A A . 7 ALA N 1 1
8 9861 1 1 7 ALA O O -8.814 -1.787 -0.036 1.00 . A A . 7 ALA O 1 1
8 9862 1 1 8 THR C C -10.757 -1.341 2.272 1.00 . A A . 8 THR C 1 1
8 9863 1 1 8 THR CA C -9.346 -1.759 2.681 1.00 . A A . 8 THR CA 1 1
8 9864 1 1 8 THR CB C -9.185 -1.633 4.198 1.00 . A A . 8 THR CB 1 1
8 9865 1 1 8 THR CG2 C -9.382 -2.942 4.931 1.00 . A A . 8 THR CG2 1 1
8 9866 1 1 8 THR H H -7.785 -0.341 2.522 1.00 . A A . 8 THR H 1 1
8 9867 1 1 8 THR HA H -9.194 -2.790 2.398 1.00 . A A . 8 THR HA 1 1
8 9868 1 1 8 THR HB H -9.919 -0.933 4.572 1.00 . A A . 8 THR HB 1 1
8 9869 1 1 8 THR HG1 H -7.974 -0.470 5.207 1.00 . A A . 8 THR HG1 1 1
8 9870 1 1 8 THR HG21 H -10.213 -2.851 5.616 1.00 . A A . 8 THR HG21 1 1
8 9871 1 1 8 THR HG22 H -8.485 -3.184 5.483 1.00 . A A . 8 THR HG22 1 1
8 9872 1 1 8 THR HG23 H -9.588 -3.727 4.218 1.00 . A A . 8 THR HG23 1 1
8 9873 1 1 8 THR N N -8.340 -0.954 1.998 1.00 . A A . 8 THR N 1 1
8 9874 1 1 8 THR O O -11.685 -2.148 2.305 1.00 . A A . 8 THR O 1 1
8 9875 1 1 8 THR OG1 O -7.897 -1.146 4.529 1.00 . A A . 8 THR OG1 1 1
8 9876 1 1 9 SER C C -12.143 1.030 0.071 1.00 . A A . 9 SER C 1 1
8 9877 1 1 9 SER CA C -12.212 0.443 1.479 1.00 . A A . 9 SER CA 1 1
8 9878 1 1 9 SER CB C -12.690 1.509 2.469 1.00 . A A . 9 SER CB 1 1
8 9879 1 1 9 SER H H -10.136 0.521 1.888 1.00 . A A . 9 SER H 1 1
8 9880 1 1 9 SER HA H -12.914 -0.377 1.481 1.00 . A A . 9 SER HA 1 1
8 9881 1 1 9 SER HB2 H -13.088 1.027 3.348 1.00 . A A . 9 SER HB2 1 1
8 9882 1 1 9 SER HB3 H -11.856 2.134 2.750 1.00 . A A . 9 SER HB3 1 1
8 9883 1 1 9 SER HG H -13.313 2.898 1.234 1.00 . A A . 9 SER HG 1 1
8 9884 1 1 9 SER N N -10.912 -0.077 1.891 1.00 . A A . 9 SER N 1 1
8 9885 1 1 9 SER O O -11.090 1.496 -0.363 1.00 . A A . 9 SER O 1 1
8 9886 1 1 9 SER OG O -13.700 2.325 1.900 1.00 . A A . 9 SER OG 1 1
8 9887 1 1 10 PRO C C -13.073 3.055 -2.073 1.00 . A A . 10 PRO C 1 1
8 9888 1 1 10 PRO CA C -13.326 1.551 -2.029 1.00 . A A . 10 PRO CA 1 1
8 9889 1 1 10 PRO CB C -14.755 1.235 -2.485 1.00 . A A . 10 PRO CB 1 1
8 9890 1 1 10 PRO CD C -14.572 0.479 -0.227 1.00 . A A . 10 PRO CD 1 1
8 9891 1 1 10 PRO CG C -15.532 1.058 -1.226 1.00 . A A . 10 PRO CG 1 1
8 9892 1 1 10 PRO HA H -12.620 1.052 -2.676 1.00 . A A . 10 PRO HA 1 1
8 9893 1 1 10 PRO HB2 H -15.137 2.057 -3.073 1.00 . A A . 10 PRO HB2 1 1
8 9894 1 1 10 PRO HB3 H -14.754 0.332 -3.078 1.00 . A A . 10 PRO HB3 1 1
8 9895 1 1 10 PRO HD2 H -14.817 0.816 0.771 1.00 . A A . 10 PRO HD2 1 1
8 9896 1 1 10 PRO HD3 H -14.580 -0.599 -0.275 1.00 . A A . 10 PRO HD3 1 1
8 9897 1 1 10 PRO HG2 H -15.899 2.015 -0.885 1.00 . A A . 10 PRO HG2 1 1
8 9898 1 1 10 PRO HG3 H -16.353 0.378 -1.394 1.00 . A A . 10 PRO HG3 1 1
8 9899 1 1 10 PRO N N -13.270 1.016 -0.664 1.00 . A A . 10 PRO N 1 1
8 9900 1 1 10 PRO O O -12.268 3.535 -2.871 1.00 . A A . 10 PRO O 1 1
8 9901 1 1 11 ILE C C -14.486 5.847 -0.058 1.00 . A A . 11 ILE C 1 1
8 9902 1 1 11 ILE CA C -13.610 5.243 -1.153 1.00 . A A . 11 ILE CA 1 1
8 9903 1 1 11 ILE CB C -13.964 5.897 -2.504 1.00 . A A . 11 ILE CB 1 1
8 9904 1 1 11 ILE CD1 C -14.029 8.114 -3.752 1.00 . A A . 11 ILE CD1 1 1
8 9905 1 1 11 ILE CG1 C -13.746 7.410 -2.443 1.00 . A A . 11 ILE CG1 1 1
8 9906 1 1 11 ILE CG2 C -15.402 5.576 -2.890 1.00 . A A . 11 ILE CG2 1 1
8 9907 1 1 11 ILE H H -14.390 3.355 -0.597 1.00 . A A . 11 ILE H 1 1
8 9908 1 1 11 ILE HA H -12.576 5.461 -0.931 1.00 . A A . 11 ILE HA 1 1
8 9909 1 1 11 ILE HB H -13.315 5.478 -3.258 1.00 . A A . 11 ILE HB 1 1
8 9910 1 1 11 ILE HD11 H -15.095 8.259 -3.860 1.00 . A A . 11 ILE HD11 1 1
8 9911 1 1 11 ILE HD12 H -13.663 7.513 -4.571 1.00 . A A . 11 ILE HD12 1 1
8 9912 1 1 11 ILE HD13 H -13.534 9.073 -3.759 1.00 . A A . 11 ILE HD13 1 1
8 9913 1 1 11 ILE HG12 H -14.399 7.831 -1.693 1.00 . A A . 11 ILE HG12 1 1
8 9914 1 1 11 ILE HG13 H -12.720 7.608 -2.173 1.00 . A A . 11 ILE HG13 1 1
8 9915 1 1 11 ILE HG21 H -15.855 6.445 -3.344 1.00 . A A . 11 ILE HG21 1 1
8 9916 1 1 11 ILE HG22 H -15.959 5.298 -2.009 1.00 . A A . 11 ILE HG22 1 1
8 9917 1 1 11 ILE HG23 H -15.411 4.757 -3.594 1.00 . A A . 11 ILE HG23 1 1
8 9918 1 1 11 ILE N N -13.763 3.794 -1.210 1.00 . A A . 11 ILE N 1 1
8 9919 1 1 11 ILE O O -15.595 5.376 0.194 1.00 . A A . 11 ILE O 1 1
8 9920 1 1 12 SER C C -14.227 8.989 1.861 1.00 . A A . 12 SER C 1 1
8 9921 1 1 12 SER CA C -14.719 7.557 1.657 1.00 . A A . 12 SER CA 1 1
8 9922 1 1 12 SER CB C -14.590 6.768 2.963 1.00 . A A . 12 SER CB 1 1
8 9923 1 1 12 SER H H -13.088 7.221 0.345 1.00 . A A . 12 SER H 1 1
8 9924 1 1 12 SER HA H -15.759 7.586 1.369 1.00 . A A . 12 SER HA 1 1
8 9925 1 1 12 SER HB2 H -15.152 5.849 2.884 1.00 . A A . 12 SER HB2 1 1
8 9926 1 1 12 SER HB3 H -13.550 6.539 3.141 1.00 . A A . 12 SER HB3 1 1
8 9927 1 1 12 SER HG H -14.994 6.999 4.867 1.00 . A A . 12 SER HG 1 1
8 9928 1 1 12 SER N N -13.979 6.892 0.591 1.00 . A A . 12 SER N 1 1
8 9929 1 1 12 SER O O -14.833 9.939 1.363 1.00 . A A . 12 SER O 1 1
8 9930 1 1 12 SER OG O -15.088 7.514 4.060 1.00 . A A . 12 SER OG 1 1
8 9931 1 1 13 ALA C C -11.052 10.348 3.099 1.00 . A A . 13 ALA C 1 1
8 9932 1 1 13 ALA CA C -12.556 10.450 2.862 1.00 . A A . 13 ALA CA 1 1
8 9933 1 1 13 ALA CB C -13.242 11.088 4.061 1.00 . A A . 13 ALA CB 1 1
8 9934 1 1 13 ALA H H -12.689 8.341 2.962 1.00 . A A . 13 ALA H 1 1
8 9935 1 1 13 ALA HA H -12.733 11.076 1.998 1.00 . A A . 13 ALA HA 1 1
8 9936 1 1 13 ALA HB1 H -14.220 10.649 4.192 1.00 . A A . 13 ALA HB1 1 1
8 9937 1 1 13 ALA HB2 H -13.345 12.150 3.894 1.00 . A A . 13 ALA HB2 1 1
8 9938 1 1 13 ALA HB3 H -12.650 10.918 4.948 1.00 . A A . 13 ALA HB3 1 1
8 9939 1 1 13 ALA N N -13.127 9.136 2.593 1.00 . A A . 13 ALA N 1 1
8 9940 1 1 13 ALA O O -10.547 10.753 4.146 1.00 . A A . 13 ALA O 1 1
8 9941 1 1 14 VAL C C -8.176 10.964 2.018 1.00 . A A . 14 VAL C 1 1
8 9942 1 1 14 VAL CA C -8.909 9.623 2.211 1.00 . A A . 14 VAL CA 1 1
8 9943 1 1 14 VAL CB C -8.451 8.575 1.178 1.00 . A A . 14 VAL CB 1 1
8 9944 1 1 14 VAL CG1 C -9.012 8.907 -0.201 1.00 . A A . 14 VAL CG1 1 1
8 9945 1 1 14 VAL CG2 C -6.934 8.455 1.155 1.00 . A A . 14 VAL CG2 1 1
8 9946 1 1 14 VAL H H -10.802 9.485 1.313 1.00 . A A . 14 VAL H 1 1
8 9947 1 1 14 VAL HA H -8.684 9.245 3.197 1.00 . A A . 14 VAL HA 1 1
8 9948 1 1 14 VAL HB H -8.856 7.620 1.477 1.00 . A A . 14 VAL HB 1 1
8 9949 1 1 14 VAL HG11 H -9.891 8.306 -0.386 1.00 . A A . 14 VAL HG11 1 1
8 9950 1 1 14 VAL HG12 H -8.269 8.698 -0.955 1.00 . A A . 14 VAL HG12 1 1
8 9951 1 1 14 VAL HG13 H -9.282 9.953 -0.238 1.00 . A A . 14 VAL HG13 1 1
8 9952 1 1 14 VAL HG21 H -6.652 7.436 1.365 1.00 . A A . 14 VAL HG21 1 1
8 9953 1 1 14 VAL HG22 H -6.510 9.108 1.903 1.00 . A A . 14 VAL HG22 1 1
8 9954 1 1 14 VAL HG23 H -6.566 8.738 0.180 1.00 . A A . 14 VAL HG23 1 1
8 9955 1 1 14 VAL N N -10.345 9.796 2.120 1.00 . A A . 14 VAL N 1 1
8 9956 1 1 14 VAL O O -8.203 11.812 2.909 1.00 . A A . 14 VAL O 1 1
8 9957 1 1 15 THR C C -5.664 12.589 1.580 1.00 . A A . 15 THR C 1 1
8 9958 1 1 15 THR CA C -6.799 12.389 0.586 1.00 . A A . 15 THR CA 1 1
8 9959 1 1 15 THR CB C -7.746 13.593 0.608 1.00 . A A . 15 THR CB 1 1
8 9960 1 1 15 THR CG2 C -9.096 13.301 -0.015 1.00 . A A . 15 THR CG2 1 1
8 9961 1 1 15 THR H H -7.527 10.459 0.190 1.00 . A A . 15 THR H 1 1
8 9962 1 1 15 THR HA H -6.375 12.300 -0.403 1.00 . A A . 15 THR HA 1 1
8 9963 1 1 15 THR HB H -7.295 14.399 0.047 1.00 . A A . 15 THR HB 1 1
8 9964 1 1 15 THR HG1 H -7.786 13.344 2.555 1.00 . A A . 15 THR HG1 1 1
8 9965 1 1 15 THR HG21 H -9.255 13.962 -0.854 1.00 . A A . 15 THR HG21 1 1
8 9966 1 1 15 THR HG22 H -9.872 13.455 0.719 1.00 . A A . 15 THR HG22 1 1
8 9967 1 1 15 THR HG23 H -9.120 12.277 -0.356 1.00 . A A . 15 THR HG23 1 1
8 9968 1 1 15 THR N N -7.524 11.156 0.866 1.00 . A A . 15 THR N 1 1
8 9969 1 1 15 THR O O -5.781 12.237 2.753 1.00 . A A . 15 THR O 1 1
8 9970 1 1 15 THR OG1 O -7.970 14.050 1.932 1.00 . A A . 15 THR OG1 1 1
8 9971 1 1 16 CYS C C -2.641 14.649 1.520 1.00 . A A . 16 CYS C 1 1
8 9972 1 1 16 CYS CA C -3.404 13.397 1.952 1.00 . A A . 16 CYS CA 1 1
8 9973 1 1 16 CYS CB C -2.471 12.181 1.951 1.00 . A A . 16 CYS CB 1 1
8 9974 1 1 16 CYS H H -4.536 13.411 0.154 1.00 . A A . 16 CYS H 1 1
8 9975 1 1 16 CYS HA H -3.768 13.550 2.957 1.00 . A A . 16 CYS HA 1 1
8 9976 1 1 16 CYS HB2 H -2.968 11.354 1.465 1.00 . A A . 16 CYS HB2 1 1
8 9977 1 1 16 CYS HB3 H -1.570 12.425 1.407 1.00 . A A . 16 CYS HB3 1 1
8 9978 1 1 16 CYS N N -4.565 13.154 1.100 1.00 . A A . 16 CYS N 1 1
8 9979 1 1 16 CYS O O -2.586 15.628 2.264 1.00 . A A . 16 CYS O 1 1
8 9980 1 1 16 CYS SG S -1.973 11.625 3.614 1.00 . A A . 16 CYS SG 1 1
8 9981 1 1 17 PRO C C -2.058 17.097 -0.136 1.00 . A A . 17 PRO C 1 1
8 9982 1 1 17 PRO CA C -1.274 15.788 -0.194 1.00 . A A . 17 PRO CA 1 1
8 9983 1 1 17 PRO CB C -0.971 15.414 -1.655 1.00 . A A . 17 PRO CB 1 1
8 9984 1 1 17 PRO CD C -2.041 13.532 -0.649 1.00 . A A . 17 PRO CD 1 1
8 9985 1 1 17 PRO CG C -1.840 14.239 -1.956 1.00 . A A . 17 PRO CG 1 1
8 9986 1 1 17 PRO HA H -0.345 15.907 0.344 1.00 . A A . 17 PRO HA 1 1
8 9987 1 1 17 PRO HB2 H -1.205 16.250 -2.297 1.00 . A A . 17 PRO HB2 1 1
8 9988 1 1 17 PRO HB3 H 0.075 15.163 -1.752 1.00 . A A . 17 PRO HB3 1 1
8 9989 1 1 17 PRO HD2 H -2.983 13.009 -0.642 1.00 . A A . 17 PRO HD2 1 1
8 9990 1 1 17 PRO HD3 H -1.225 12.853 -0.458 1.00 . A A . 17 PRO HD3 1 1
8 9991 1 1 17 PRO HG2 H -2.788 14.574 -2.350 1.00 . A A . 17 PRO HG2 1 1
8 9992 1 1 17 PRO HG3 H -1.347 13.589 -2.662 1.00 . A A . 17 PRO HG3 1 1
8 9993 1 1 17 PRO N N -2.038 14.643 0.314 1.00 . A A . 17 PRO N 1 1
8 9994 1 1 17 PRO O O -2.889 17.370 -1.002 1.00 . A A . 17 PRO O 1 1
8 9995 1 1 18 PRO C C -1.823 20.298 0.190 1.00 . A A . 18 PRO C 1 1
8 9996 1 1 18 PRO CA C -2.467 19.218 1.052 1.00 . A A . 18 PRO CA 1 1
8 9997 1 1 18 PRO CB C -2.277 19.541 2.546 1.00 . A A . 18 PRO CB 1 1
8 9998 1 1 18 PRO CD C -0.826 17.708 1.958 1.00 . A A . 18 PRO CD 1 1
8 9999 1 1 18 PRO CG C -1.461 18.420 3.119 1.00 . A A . 18 PRO CG 1 1
8 10000 1 1 18 PRO HA H -3.520 19.151 0.822 1.00 . A A . 18 PRO HA 1 1
8 10001 1 1 18 PRO HB2 H -1.765 20.486 2.647 1.00 . A A . 18 PRO HB2 1 1
8 10002 1 1 18 PRO HB3 H -3.244 19.603 3.023 1.00 . A A . 18 PRO HB3 1 1
8 10003 1 1 18 PRO HD2 H 0.130 18.150 1.717 1.00 . A A . 18 PRO HD2 1 1
8 10004 1 1 18 PRO HD3 H -0.716 16.655 2.168 1.00 . A A . 18 PRO HD3 1 1
8 10005 1 1 18 PRO HG2 H -0.699 18.819 3.771 1.00 . A A . 18 PRO HG2 1 1
8 10006 1 1 18 PRO HG3 H -2.103 17.743 3.665 1.00 . A A . 18 PRO HG3 1 1
8 10007 1 1 18 PRO N N -1.797 17.933 0.886 1.00 . A A . 18 PRO N 1 1
8 10008 1 1 18 PRO O O -2.479 20.913 -0.653 1.00 . A A . 18 PRO O 1 1
8 10009 1 1 19 GLY C C 1.420 20.918 -1.041 1.00 . A A . 19 GLY C 1 1
8 10010 1 1 19 GLY CA C 0.201 21.507 -0.360 1.00 . A A . 19 GLY CA 1 1
8 10011 1 1 19 GLY H H -0.064 19.986 1.084 1.00 . A A . 19 GLY H 1 1
8 10012 1 1 19 GLY HA2 H -0.453 21.923 -1.112 1.00 . A A . 19 GLY HA2 1 1
8 10013 1 1 19 GLY HA3 H 0.522 22.295 0.308 1.00 . A A . 19 GLY HA3 1 1
8 10014 1 1 19 GLY N N -0.529 20.513 0.402 1.00 . A A . 19 GLY N 1 1
8 10015 1 1 19 GLY O O 1.719 21.242 -2.190 1.00 . A A . 19 GLY O 1 1
8 10016 1 1 20 GLU C C 3.641 18.131 -0.072 1.00 . A A . 20 GLU C 1 1
8 10017 1 1 20 GLU CA C 3.317 19.400 -0.856 1.00 . A A . 20 GLU CA 1 1
8 10018 1 1 20 GLU CB C 4.506 20.363 -0.811 1.00 . A A . 20 GLU CB 1 1
8 10019 1 1 20 GLU CD C 5.629 19.549 -2.921 1.00 . A A . 20 GLU CD 1 1
8 10020 1 1 20 GLU CG C 5.771 19.795 -1.432 1.00 . A A . 20 GLU CG 1 1
8 10021 1 1 20 GLU H H 1.827 19.833 0.583 1.00 . A A . 20 GLU H 1 1
8 10022 1 1 20 GLU HA H 3.120 19.134 -1.884 1.00 . A A . 20 GLU HA 1 1
8 10023 1 1 20 GLU HB2 H 4.244 21.266 -1.342 1.00 . A A . 20 GLU HB2 1 1
8 10024 1 1 20 GLU HB3 H 4.716 20.610 0.219 1.00 . A A . 20 GLU HB3 1 1
8 10025 1 1 20 GLU HG2 H 6.580 20.493 -1.274 1.00 . A A . 20 GLU HG2 1 1
8 10026 1 1 20 GLU HG3 H 6.006 18.859 -0.948 1.00 . A A . 20 GLU HG3 1 1
8 10027 1 1 20 GLU N N 2.122 20.047 -0.325 1.00 . A A . 20 GLU N 1 1
8 10028 1 1 20 GLU O O 4.641 18.068 0.644 1.00 . A A . 20 GLU O 1 1
8 10029 1 1 20 GLU OE1 O 5.124 20.448 -3.626 1.00 . A A . 20 GLU OE1 1 1
8 10030 1 1 20 GLU OE2 O 6.025 18.458 -3.383 1.00 . A A . 20 GLU OE2 1 1
8 10031 1 1 21 ASN C C 2.598 14.676 -0.407 1.00 . A A . 21 ASN C 1 1
8 10032 1 1 21 ASN CA C 2.976 15.854 0.487 1.00 . A A . 21 ASN CA 1 1
8 10033 1 1 21 ASN CB C 2.134 15.820 1.765 1.00 . A A . 21 ASN CB 1 1
8 10034 1 1 21 ASN CG C 2.873 16.369 2.970 1.00 . A A . 21 ASN CG 1 1
8 10035 1 1 21 ASN H H 2.007 17.232 -0.792 1.00 . A A . 21 ASN H 1 1
8 10036 1 1 21 ASN HA H 4.019 15.771 0.751 1.00 . A A . 21 ASN HA 1 1
8 10037 1 1 21 ASN HB2 H 1.242 16.412 1.615 1.00 . A A . 21 ASN HB2 1 1
8 10038 1 1 21 ASN HB3 H 1.851 14.797 1.975 1.00 . A A . 21 ASN HB3 1 1
8 10039 1 1 21 ASN HD21 H 2.767 18.211 2.230 1.00 . A A . 21 ASN HD21 1 1
8 10040 1 1 21 ASN HD22 H 3.568 18.059 3.752 1.00 . A A . 21 ASN HD22 1 1
8 10041 1 1 21 ASN N N 2.786 17.122 -0.209 1.00 . A A . 21 ASN N 1 1
8 10042 1 1 21 ASN ND2 N 3.091 17.679 2.986 1.00 . A A . 21 ASN ND2 1 1
8 10043 1 1 21 ASN O O 1.482 14.161 -0.330 1.00 . A A . 21 ASN O 1 1
8 10044 1 1 21 ASN OD1 O 3.239 15.625 3.880 1.00 . A A . 21 ASN OD1 1 1
8 10045 1 1 22 LEU C C 2.778 11.911 -1.400 1.00 . A A . 22 LEU C 1 1
8 10046 1 1 22 LEU CA C 3.291 13.131 -2.159 1.00 . A A . 22 LEU CA 1 1
8 10047 1 1 22 LEU CB C 4.579 12.772 -2.899 1.00 . A A . 22 LEU CB 1 1
8 10048 1 1 22 LEU CD1 C 6.511 13.467 -4.343 1.00 . A A . 22 LEU CD1 1 1
8 10049 1 1 22 LEU CD2 C 4.316 14.656 -4.532 1.00 . A A . 22 LEU CD2 1 1
8 10050 1 1 22 LEU CG C 5.278 13.945 -3.591 1.00 . A A . 22 LEU CG 1 1
8 10051 1 1 22 LEU H H 4.402 14.695 -1.274 1.00 . A A . 22 LEU H 1 1
8 10052 1 1 22 LEU HA H 2.546 13.436 -2.877 1.00 . A A . 22 LEU HA 1 1
8 10053 1 1 22 LEU HB2 H 5.267 12.337 -2.189 1.00 . A A . 22 LEU HB2 1 1
8 10054 1 1 22 LEU HB3 H 4.342 12.031 -3.645 1.00 . A A . 22 LEU HB3 1 1
8 10055 1 1 22 LEU HD11 H 6.316 13.485 -5.405 1.00 . A A . 22 LEU HD11 1 1
8 10056 1 1 22 LEU HD12 H 6.751 12.459 -4.038 1.00 . A A . 22 LEU HD12 1 1
8 10057 1 1 22 LEU HD13 H 7.344 14.118 -4.119 1.00 . A A . 22 LEU HD13 1 1
8 10058 1 1 22 LEU HD21 H 4.852 14.991 -5.408 1.00 . A A . 22 LEU HD21 1 1
8 10059 1 1 22 LEU HD22 H 3.884 15.508 -4.028 1.00 . A A . 22 LEU HD22 1 1
8 10060 1 1 22 LEU HD23 H 3.532 13.975 -4.827 1.00 . A A . 22 LEU HD23 1 1
8 10061 1 1 22 LEU HG H 5.599 14.655 -2.842 1.00 . A A . 22 LEU HG 1 1
8 10062 1 1 22 LEU N N 3.531 14.249 -1.255 1.00 . A A . 22 LEU N 1 1
8 10063 1 1 22 LEU O O 3.085 11.726 -0.222 1.00 . A A . 22 LEU O 1 1
8 10064 1 1 23 CYS C C 2.502 8.773 -1.410 1.00 . A A . 23 CYS C 1 1
8 10065 1 1 23 CYS CA C 1.447 9.877 -1.469 1.00 . A A . 23 CYS CA 1 1
8 10066 1 1 23 CYS CB C 0.222 9.394 -2.252 1.00 . A A . 23 CYS CB 1 1
8 10067 1 1 23 CYS H H 1.789 11.278 -3.019 1.00 . A A . 23 CYS H 1 1
8 10068 1 1 23 CYS HA H 1.143 10.131 -0.468 1.00 . A A . 23 CYS HA 1 1
8 10069 1 1 23 CYS HB2 H -0.347 10.252 -2.583 1.00 . A A . 23 CYS HB2 1 1
8 10070 1 1 23 CYS HB3 H 0.553 8.833 -3.114 1.00 . A A . 23 CYS HB3 1 1
8 10071 1 1 23 CYS N N 1.997 11.080 -2.083 1.00 . A A . 23 CYS N 1 1
8 10072 1 1 23 CYS O O 3.556 8.879 -2.036 1.00 . A A . 23 CYS O 1 1
8 10073 1 1 23 CYS SG S -0.905 8.324 -1.295 1.00 . A A . 23 CYS SG 1 1
8 10074 1 1 24 TYR C C 2.478 5.291 -0.971 1.00 . A A . 24 TYR C 1 1
8 10075 1 1 24 TYR CA C 3.134 6.592 -0.518 1.00 . A A . 24 TYR CA 1 1
8 10076 1 1 24 TYR CB C 3.590 6.470 0.936 1.00 . A A . 24 TYR CB 1 1
8 10077 1 1 24 TYR CD1 C 5.684 7.756 0.365 1.00 . A A . 24 TYR CD1 1 1
8 10078 1 1 24 TYR CD2 C 5.784 6.146 2.119 1.00 . A A . 24 TYR CD2 1 1
8 10079 1 1 24 TYR CE1 C 7.021 8.054 0.556 1.00 . A A . 24 TYR CE1 1 1
8 10080 1 1 24 TYR CE2 C 7.121 6.436 2.317 1.00 . A A . 24 TYR CE2 1 1
8 10081 1 1 24 TYR CG C 5.048 6.798 1.145 1.00 . A A . 24 TYR CG 1 1
8 10082 1 1 24 TYR CZ C 7.734 7.391 1.532 1.00 . A A . 24 TYR CZ 1 1
8 10083 1 1 24 TYR H H 1.368 7.683 -0.177 1.00 . A A . 24 TYR H 1 1
8 10084 1 1 24 TYR HA H 3.993 6.786 -1.141 1.00 . A A . 24 TYR HA 1 1
8 10085 1 1 24 TYR HB2 H 3.010 7.147 1.545 1.00 . A A . 24 TYR HB2 1 1
8 10086 1 1 24 TYR HB3 H 3.425 5.458 1.277 1.00 . A A . 24 TYR HB3 1 1
8 10087 1 1 24 TYR HD1 H 5.118 8.273 -0.399 1.00 . A A . 24 TYR HD1 1 1
8 10088 1 1 24 TYR HD2 H 5.296 5.400 2.730 1.00 . A A . 24 TYR HD2 1 1
8 10089 1 1 24 TYR HE1 H 7.499 8.801 -0.059 1.00 . A A . 24 TYR HE1 1 1
8 10090 1 1 24 TYR HE2 H 7.678 5.918 3.083 1.00 . A A . 24 TYR HE2 1 1
8 10091 1 1 24 TYR HH H 9.569 6.868 1.776 1.00 . A A . 24 TYR HH 1 1
8 10092 1 1 24 TYR N N 2.215 7.712 -0.655 1.00 . A A . 24 TYR N 1 1
8 10093 1 1 24 TYR O O 1.342 5.291 -1.445 1.00 . A A . 24 TYR O 1 1
8 10094 1 1 24 TYR OH O 9.065 7.684 1.726 1.00 . A A . 24 TYR OH 1 1
8 10095 1 1 25 ARG C C 3.659 1.764 -0.854 1.00 . A A . 25 ARG C 1 1
8 10096 1 1 25 ARG CA C 2.680 2.879 -1.213 1.00 . A A . 25 ARG CA 1 1
8 10097 1 1 25 ARG CB C 2.394 2.855 -2.717 1.00 . A A . 25 ARG CB 1 1
8 10098 1 1 25 ARG CD C 2.647 0.975 -4.372 1.00 . A A . 25 ARG CD 1 1
8 10099 1 1 25 ARG CG C 1.835 1.530 -3.212 1.00 . A A . 25 ARG CG 1 1
8 10100 1 1 25 ARG CZ C 2.584 1.051 -6.835 1.00 . A A . 25 ARG CZ 1 1
8 10101 1 1 25 ARG H H 4.098 4.246 -0.435 1.00 . A A . 25 ARG H 1 1
8 10102 1 1 25 ARG HA H 1.757 2.715 -0.680 1.00 . A A . 25 ARG HA 1 1
8 10103 1 1 25 ARG HB2 H 1.678 3.631 -2.947 1.00 . A A . 25 ARG HB2 1 1
8 10104 1 1 25 ARG HB3 H 3.312 3.057 -3.248 1.00 . A A . 25 ARG HB3 1 1
8 10105 1 1 25 ARG HD2 H 3.608 1.468 -4.392 1.00 . A A . 25 ARG HD2 1 1
8 10106 1 1 25 ARG HD3 H 2.791 -0.085 -4.221 1.00 . A A . 25 ARG HD3 1 1
8 10107 1 1 25 ARG HE H 1.036 1.443 -5.638 1.00 . A A . 25 ARG HE 1 1
8 10108 1 1 25 ARG HG2 H 1.855 0.817 -2.401 1.00 . A A . 25 ARG HG2 1 1
8 10109 1 1 25 ARG HG3 H 0.816 1.679 -3.536 1.00 . A A . 25 ARG HG3 1 1
8 10110 1 1 25 ARG HH11 H 4.379 0.533 -6.057 1.00 . A A . 25 ARG HH11 1 1
8 10111 1 1 25 ARG HH12 H 4.310 0.599 -7.786 1.00 . A A . 25 ARG HH12 1 1
8 10112 1 1 25 ARG HH21 H 0.943 1.530 -7.913 1.00 . A A . 25 ARG HH21 1 1
8 10113 1 1 25 ARG HH22 H 2.360 1.165 -8.840 1.00 . A A . 25 ARG HH22 1 1
8 10114 1 1 25 ARG N N 3.198 4.184 -0.820 1.00 . A A . 25 ARG N 1 1
8 10115 1 1 25 ARG NE N 1.982 1.186 -5.655 1.00 . A A . 25 ARG NE 1 1
8 10116 1 1 25 ARG NH1 N 3.863 0.699 -6.898 1.00 . A A . 25 ARG NH1 1 1
8 10117 1 1 25 ARG NH2 N 1.907 1.267 -7.954 1.00 . A A . 25 ARG NH2 1 1
8 10118 1 1 25 ARG O O 4.607 1.495 -1.593 1.00 . A A . 25 ARG O 1 1
8 10119 1 1 26 LYS C C 3.906 -1.272 0.004 1.00 . A A . 26 LYS C 1 1
8 10120 1 1 26 LYS CA C 4.272 0.019 0.730 1.00 . A A . 26 LYS CA 1 1
8 10121 1 1 26 LYS CB C 4.138 -0.175 2.242 1.00 . A A . 26 LYS CB 1 1
8 10122 1 1 26 LYS CD C 4.581 0.862 4.490 1.00 . A A . 26 LYS CD 1 1
8 10123 1 1 26 LYS CE C 6.081 0.699 4.682 1.00 . A A . 26 LYS CE 1 1
8 10124 1 1 26 LYS CG C 4.227 1.120 3.033 1.00 . A A . 26 LYS CG 1 1
8 10125 1 1 26 LYS H H 2.642 1.368 0.822 1.00 . A A . 26 LYS H 1 1
8 10126 1 1 26 LYS HA H 5.294 0.276 0.494 1.00 . A A . 26 LYS HA 1 1
8 10127 1 1 26 LYS HB2 H 3.183 -0.634 2.451 1.00 . A A . 26 LYS HB2 1 1
8 10128 1 1 26 LYS HB3 H 4.925 -0.833 2.580 1.00 . A A . 26 LYS HB3 1 1
8 10129 1 1 26 LYS HD2 H 4.240 1.695 5.085 1.00 . A A . 26 LYS HD2 1 1
8 10130 1 1 26 LYS HD3 H 4.085 -0.042 4.815 1.00 . A A . 26 LYS HD3 1 1
8 10131 1 1 26 LYS HE2 H 6.288 -0.326 4.948 1.00 . A A . 26 LYS HE2 1 1
8 10132 1 1 26 LYS HE3 H 6.578 0.936 3.753 1.00 . A A . 26 LYS HE3 1 1
8 10133 1 1 26 LYS HG2 H 4.987 1.747 2.595 1.00 . A A . 26 LYS HG2 1 1
8 10134 1 1 26 LYS HG3 H 3.272 1.623 2.987 1.00 . A A . 26 LYS HG3 1 1
8 10135 1 1 26 LYS HZ1 H 6.980 2.468 5.336 1.00 . A A . 26 LYS HZ1 1 1
8 10136 1 1 26 LYS HZ2 H 7.365 1.116 6.276 1.00 . A A . 26 LYS HZ2 1 1
8 10137 1 1 26 LYS HZ3 H 5.841 1.836 6.417 1.00 . A A . 26 LYS HZ3 1 1
8 10138 1 1 26 LYS N N 3.418 1.113 0.279 1.00 . A A . 26 LYS N 1 1
8 10139 1 1 26 LYS NZ N 6.603 1.592 5.752 1.00 . A A . 26 LYS NZ 1 1
8 10140 1 1 26 LYS O O 2.747 -1.484 -0.352 1.00 . A A . 26 LYS O 1 1
8 10141 1 1 27 MET C C 5.688 -4.451 -0.518 1.00 . A A . 27 MET C 1 1
8 10142 1 1 27 MET CA C 4.658 -3.394 -0.909 1.00 . A A . 27 MET CA 1 1
8 10143 1 1 27 MET CB C 4.679 -3.180 -2.424 1.00 . A A . 27 MET CB 1 1
8 10144 1 1 27 MET CE C 0.725 -3.620 -3.660 1.00 . A A . 27 MET CE 1 1
8 10145 1 1 27 MET CG C 3.444 -3.715 -3.130 1.00 . A A . 27 MET CG 1 1
8 10146 1 1 27 MET H H 5.801 -1.911 0.083 1.00 . A A . 27 MET H 1 1
8 10147 1 1 27 MET HA H 3.679 -3.745 -0.622 1.00 . A A . 27 MET HA 1 1
8 10148 1 1 27 MET HB2 H 4.750 -2.121 -2.625 1.00 . A A . 27 MET HB2 1 1
8 10149 1 1 27 MET HB3 H 5.546 -3.674 -2.836 1.00 . A A . 27 MET HB3 1 1
8 10150 1 1 27 MET HE1 H 0.887 -4.641 -3.349 1.00 . A A . 27 MET HE1 1 1
8 10151 1 1 27 MET HE2 H 0.716 -3.570 -4.739 1.00 . A A . 27 MET HE2 1 1
8 10152 1 1 27 MET HE3 H -0.223 -3.273 -3.276 1.00 . A A . 27 MET HE3 1 1
8 10153 1 1 27 MET HG2 H 3.681 -3.876 -4.171 1.00 . A A . 27 MET HG2 1 1
8 10154 1 1 27 MET HG3 H 3.165 -4.654 -2.675 1.00 . A A . 27 MET HG3 1 1
8 10155 1 1 27 MET N N 4.896 -2.131 -0.219 1.00 . A A . 27 MET N 1 1
8 10156 1 1 27 MET O O 6.797 -4.478 -1.050 1.00 . A A . 27 MET O 1 1
8 10157 1 1 27 MET SD S 2.042 -2.585 -3.025 1.00 . A A . 27 MET SD 1 1
8 10158 1 1 28 TRP C C 6.219 -7.532 -0.164 1.00 . A A . 28 TRP C 1 1
8 10159 1 1 28 TRP CA C 6.186 -6.394 0.864 1.00 . A A . 28 TRP CA 1 1
8 10160 1 1 28 TRP CB C 5.722 -6.904 2.233 1.00 . A A . 28 TRP CB 1 1
8 10161 1 1 28 TRP CD1 C 8.181 -7.325 2.842 1.00 . A A . 28 TRP CD1 1 1
8 10162 1 1 28 TRP CD2 C 6.715 -8.047 4.374 1.00 . A A . 28 TRP CD2 1 1
8 10163 1 1 28 TRP CE2 C 8.016 -8.336 4.826 1.00 . A A . 28 TRP CE2 1 1
8 10164 1 1 28 TRP CE3 C 5.628 -8.410 5.175 1.00 . A A . 28 TRP CE3 1 1
8 10165 1 1 28 TRP CG C 6.841 -7.398 3.103 1.00 . A A . 28 TRP CG 1 1
8 10166 1 1 28 TRP CH2 C 7.176 -9.314 6.805 1.00 . A A . 28 TRP CH2 1 1
8 10167 1 1 28 TRP CZ2 C 8.259 -8.971 6.041 1.00 . A A . 28 TRP CZ2 1 1
8 10168 1 1 28 TRP CZ3 C 5.870 -9.040 6.381 1.00 . A A . 28 TRP CZ3 1 1
8 10169 1 1 28 TRP H H 4.406 -5.253 0.788 1.00 . A A . 28 TRP H 1 1
8 10170 1 1 28 TRP HA H 7.180 -5.984 0.959 1.00 . A A . 28 TRP HA 1 1
8 10171 1 1 28 TRP HB2 H 5.224 -6.103 2.757 1.00 . A A . 28 TRP HB2 1 1
8 10172 1 1 28 TRP HB3 H 5.026 -7.719 2.089 1.00 . A A . 28 TRP HB3 1 1
8 10173 1 1 28 TRP HD1 H 8.604 -6.887 1.951 1.00 . A A . 28 TRP HD1 1 1
8 10174 1 1 28 TRP HE1 H 9.870 -7.952 3.921 1.00 . A A . 28 TRP HE1 1 1
8 10175 1 1 28 TRP HE3 H 4.614 -8.206 4.865 1.00 . A A . 28 TRP HE3 1 1
8 10176 1 1 28 TRP HH2 H 7.318 -9.809 7.755 1.00 . A A . 28 TRP HH2 1 1
8 10177 1 1 28 TRP HZ2 H 9.260 -9.190 6.383 1.00 . A A . 28 TRP HZ2 1 1
8 10178 1 1 28 TRP HZ3 H 5.042 -9.327 7.012 1.00 . A A . 28 TRP HZ3 1 1
8 10179 1 1 28 TRP N N 5.305 -5.325 0.408 1.00 . A A . 28 TRP N 1 1
8 10180 1 1 28 TRP NE1 N 8.894 -7.886 3.874 1.00 . A A . 28 TRP NE1 1 1
8 10181 1 1 28 TRP O O 6.157 -7.283 -1.368 1.00 . A A . 28 TRP O 1 1
8 10182 1 1 29 CYS C C 6.396 -11.238 0.189 1.00 . A A . 29 CYS C 1 1
8 10183 1 1 29 CYS CA C 6.362 -9.928 -0.595 1.00 . A A . 29 CYS CA 1 1
8 10184 1 1 29 CYS CB C 7.587 -9.839 -1.506 1.00 . A A . 29 CYS CB 1 1
8 10185 1 1 29 CYS H H 6.368 -8.928 1.269 1.00 . A A . 29 CYS H 1 1
8 10186 1 1 29 CYS HA H 5.467 -9.909 -1.205 1.00 . A A . 29 CYS HA 1 1
8 10187 1 1 29 CYS HB2 H 7.601 -8.870 -1.985 1.00 . A A . 29 CYS HB2 1 1
8 10188 1 1 29 CYS HB3 H 8.480 -9.956 -0.908 1.00 . A A . 29 CYS HB3 1 1
8 10189 1 1 29 CYS N N 6.319 -8.778 0.304 1.00 . A A . 29 CYS N 1 1
8 10190 1 1 29 CYS O O 5.806 -12.235 -0.226 1.00 . A A . 29 CYS O 1 1
8 10191 1 1 29 CYS SG S 7.628 -11.101 -2.819 1.00 . A A . 29 CYS SG 1 1
8 10192 1 1 30 ASP C C 8.230 -13.395 1.597 1.00 . A A . 30 ASP C 1 1
8 10193 1 1 30 ASP CA C 7.216 -12.412 2.173 1.00 . A A . 30 ASP CA 1 1
8 10194 1 1 30 ASP CB C 5.857 -13.102 2.340 1.00 . A A . 30 ASP CB 1 1
8 10195 1 1 30 ASP CG C 5.679 -13.701 3.720 1.00 . A A . 30 ASP CG 1 1
8 10196 1 1 30 ASP H H 7.546 -10.401 1.596 1.00 . A A . 30 ASP H 1 1
8 10197 1 1 30 ASP HA H 7.563 -12.087 3.141 1.00 . A A . 30 ASP HA 1 1
8 10198 1 1 30 ASP HB2 H 5.072 -12.380 2.177 1.00 . A A . 30 ASP HB2 1 1
8 10199 1 1 30 ASP HB3 H 5.770 -13.893 1.609 1.00 . A A . 30 ASP HB3 1 1
8 10200 1 1 30 ASP N N 7.096 -11.228 1.323 1.00 . A A . 30 ASP N 1 1
8 10201 1 1 30 ASP O O 9.244 -13.697 2.229 1.00 . A A . 30 ASP O 1 1
8 10202 1 1 30 ASP OD1 O 6.379 -14.686 4.035 1.00 . A A . 30 ASP OD1 1 1
8 10203 1 1 30 ASP OD2 O 4.838 -13.187 4.487 1.00 . A A . 30 ASP OD2 1 1
8 10204 1 1 31 ALA C C 8.368 -15.134 -1.682 1.00 . A A . 31 ALA C 1 1
8 10205 1 1 31 ALA CA C 8.844 -14.838 -0.265 1.00 . A A . 31 ALA CA 1 1
8 10206 1 1 31 ALA CB C 8.939 -16.123 0.542 1.00 . A A . 31 ALA CB 1 1
8 10207 1 1 31 ALA H H 7.131 -13.611 -0.059 1.00 . A A . 31 ALA H 1 1
8 10208 1 1 31 ALA HA H 9.829 -14.395 -0.311 1.00 . A A . 31 ALA HA 1 1
8 10209 1 1 31 ALA HB1 H 9.717 -16.026 1.285 1.00 . A A . 31 ALA HB1 1 1
8 10210 1 1 31 ALA HB2 H 9.171 -16.946 -0.118 1.00 . A A . 31 ALA HB2 1 1
8 10211 1 1 31 ALA HB3 H 7.994 -16.312 1.031 1.00 . A A . 31 ALA HB3 1 1
8 10212 1 1 31 ALA N N 7.954 -13.889 0.395 1.00 . A A . 31 ALA N 1 1
8 10213 1 1 31 ALA O O 7.499 -15.979 -1.892 1.00 . A A . 31 ALA O 1 1
8 10214 1 1 32 PHE C C 7.078 -14.337 -4.242 1.00 . A A . 32 PHE C 1 1
8 10215 1 1 32 PHE CA C 8.565 -14.613 -4.050 1.00 . A A . 32 PHE CA 1 1
8 10216 1 1 32 PHE CB C 8.901 -16.035 -4.508 1.00 . A A . 32 PHE CB 1 1
8 10217 1 1 32 PHE CD1 C 10.995 -15.449 -5.762 1.00 . A A . 32 PHE CD1 1 1
8 10218 1 1 32 PHE CD2 C 9.335 -16.752 -6.874 1.00 . A A . 32 PHE CD2 1 1
8 10219 1 1 32 PHE CE1 C 11.788 -15.488 -6.893 1.00 . A A . 32 PHE CE1 1 1
8 10220 1 1 32 PHE CE2 C 10.124 -16.795 -8.008 1.00 . A A . 32 PHE CE2 1 1
8 10221 1 1 32 PHE CG C 9.761 -16.079 -5.740 1.00 . A A . 32 PHE CG 1 1
8 10222 1 1 32 PHE CZ C 11.352 -16.162 -8.018 1.00 . A A . 32 PHE CZ 1 1
8 10223 1 1 32 PHE H H 9.624 -13.765 -2.426 1.00 . A A . 32 PHE H 1 1
8 10224 1 1 32 PHE HA H 9.130 -13.909 -4.642 1.00 . A A . 32 PHE HA 1 1
8 10225 1 1 32 PHE HB2 H 9.431 -16.544 -3.717 1.00 . A A . 32 PHE HB2 1 1
8 10226 1 1 32 PHE HB3 H 7.985 -16.566 -4.722 1.00 . A A . 32 PHE HB3 1 1
8 10227 1 1 32 PHE HD1 H 11.338 -14.923 -4.883 1.00 . A A . 32 PHE HD1 1 1
8 10228 1 1 32 PHE HD2 H 8.375 -17.246 -6.868 1.00 . A A . 32 PHE HD2 1 1
8 10229 1 1 32 PHE HE1 H 12.747 -14.993 -6.897 1.00 . A A . 32 PHE HE1 1 1
8 10230 1 1 32 PHE HE2 H 9.780 -17.321 -8.886 1.00 . A A . 32 PHE HE2 1 1
8 10231 1 1 32 PHE HZ H 11.969 -16.194 -8.903 1.00 . A A . 32 PHE HZ 1 1
8 10232 1 1 32 PHE N N 8.940 -14.428 -2.654 1.00 . A A . 32 PHE N 1 1
8 10233 1 1 32 PHE O O 6.232 -15.150 -3.870 1.00 . A A . 32 PHE O 1 1
8 10234 1 1 33 CYS C C 5.050 -12.770 -6.540 1.00 . A A . 33 CYS C 1 1
8 10235 1 1 33 CYS CA C 5.375 -12.801 -5.050 1.00 . A A . 33 CYS CA 1 1
8 10236 1 1 33 CYS CB C 5.063 -11.440 -4.409 1.00 . A A . 33 CYS CB 1 1
8 10237 1 1 33 CYS H H 7.481 -12.573 -5.092 1.00 . A A . 33 CYS H 1 1
8 10238 1 1 33 CYS HA H 4.752 -13.550 -4.583 1.00 . A A . 33 CYS HA 1 1
8 10239 1 1 33 CYS HB2 H 4.301 -10.945 -4.992 1.00 . A A . 33 CYS HB2 1 1
8 10240 1 1 33 CYS HB3 H 4.689 -11.602 -3.409 1.00 . A A . 33 CYS HB3 1 1
8 10241 1 1 33 CYS N N 6.764 -13.182 -4.819 1.00 . A A . 33 CYS N 1 1
8 10242 1 1 33 CYS O O 4.513 -13.736 -7.082 1.00 . A A . 33 CYS O 1 1
8 10243 1 1 33 CYS SG S 6.485 -10.300 -4.292 1.00 . A A . 33 CYS SG 1 1
8 10244 1 1 34 SER C C 3.596 -11.382 -8.882 1.00 . A A . 34 SER C 1 1
8 10245 1 1 34 SER CA C 5.097 -11.504 -8.628 1.00 . A A . 34 SER CA 1 1
8 10246 1 1 34 SER CB C 5.681 -12.679 -9.419 1.00 . A A . 34 SER CB 1 1
8 10247 1 1 34 SER H H 5.787 -10.919 -6.716 1.00 . A A . 34 SER H 1 1
8 10248 1 1 34 SER HA H 5.575 -10.592 -8.953 1.00 . A A . 34 SER HA 1 1
8 10249 1 1 34 SER HB2 H 5.942 -12.346 -10.413 1.00 . A A . 34 SER HB2 1 1
8 10250 1 1 34 SER HB3 H 6.567 -13.042 -8.918 1.00 . A A . 34 SER HB3 1 1
8 10251 1 1 34 SER HG H 5.089 -14.514 -9.065 1.00 . A A . 34 SER HG 1 1
8 10252 1 1 34 SER N N 5.367 -11.657 -7.200 1.00 . A A . 34 SER N 1 1
8 10253 1 1 34 SER O O 3.127 -10.375 -9.411 1.00 . A A . 34 SER O 1 1
8 10254 1 1 34 SER OG O 4.751 -13.744 -9.529 1.00 . A A . 34 SER OG 1 1
8 10255 1 1 35 SER C C 0.681 -12.310 -7.334 1.00 . A A . 35 SER C 1 1
8 10256 1 1 35 SER CA C 1.402 -12.417 -8.678 1.00 . A A . 35 SER CA 1 1
8 10257 1 1 35 SER CB C 0.964 -13.690 -9.408 1.00 . A A . 35 SER CB 1 1
8 10258 1 1 35 SER H H 3.276 -13.185 -8.079 1.00 . A A . 35 SER H 1 1
8 10259 1 1 35 SER HA H 1.140 -11.561 -9.281 1.00 . A A . 35 SER HA 1 1
8 10260 1 1 35 SER HB2 H 1.836 -14.279 -9.651 1.00 . A A . 35 SER HB2 1 1
8 10261 1 1 35 SER HB3 H 0.309 -14.264 -8.769 1.00 . A A . 35 SER HB3 1 1
8 10262 1 1 35 SER HG H -0.511 -12.870 -10.402 1.00 . A A . 35 SER HG 1 1
8 10263 1 1 35 SER N N 2.847 -12.412 -8.496 1.00 . A A . 35 SER N 1 1
8 10264 1 1 35 SER O O -0.480 -11.903 -7.275 1.00 . A A . 35 SER O 1 1
8 10265 1 1 35 SER OG O 0.276 -13.379 -10.607 1.00 . A A . 35 SER OG 1 1
8 10266 1 1 36 ARG C C 0.657 -11.170 -4.441 1.00 . A A . 36 ARG C 1 1
8 10267 1 1 36 ARG CA C 0.788 -12.617 -4.918 1.00 . A A . 36 ARG CA 1 1
8 10268 1 1 36 ARG CB C 1.625 -13.437 -3.931 1.00 . A A . 36 ARG CB 1 1
8 10269 1 1 36 ARG CD C 1.161 -15.879 -4.320 1.00 . A A . 36 ARG CD 1 1
8 10270 1 1 36 ARG CG C 0.915 -14.681 -3.418 1.00 . A A . 36 ARG CG 1 1
8 10271 1 1 36 ARG CZ C -0.680 -17.329 -3.557 1.00 . A A . 36 ARG CZ 1 1
8 10272 1 1 36 ARG H H 2.293 -12.993 -6.360 1.00 . A A . 36 ARG H 1 1
8 10273 1 1 36 ARG HA H -0.201 -13.048 -4.977 1.00 . A A . 36 ARG HA 1 1
8 10274 1 1 36 ARG HB2 H 2.538 -13.746 -4.419 1.00 . A A . 36 ARG HB2 1 1
8 10275 1 1 36 ARG HB3 H 1.874 -12.818 -3.081 1.00 . A A . 36 ARG HB3 1 1
8 10276 1 1 36 ARG HD2 H 1.517 -15.527 -5.277 1.00 . A A . 36 ARG HD2 1 1
8 10277 1 1 36 ARG HD3 H 1.914 -16.506 -3.865 1.00 . A A . 36 ARG HD3 1 1
8 10278 1 1 36 ARG HE H -0.420 -16.702 -5.434 1.00 . A A . 36 ARG HE 1 1
8 10279 1 1 36 ARG HG2 H 1.279 -14.908 -2.428 1.00 . A A . 36 ARG HG2 1 1
8 10280 1 1 36 ARG HG3 H -0.147 -14.484 -3.377 1.00 . A A . 36 ARG HG3 1 1
8 10281 1 1 36 ARG HH11 H 0.618 -16.788 -2.103 1.00 . A A . 36 ARG HH11 1 1
8 10282 1 1 36 ARG HH12 H -0.686 -17.807 -1.592 1.00 . A A . 36 ARG HH12 1 1
8 10283 1 1 36 ARG HH21 H -2.137 -18.039 -4.763 1.00 . A A . 36 ARG HH21 1 1
8 10284 1 1 36 ARG HH22 H -2.250 -18.517 -3.102 1.00 . A A . 36 ARG HH22 1 1
8 10285 1 1 36 ARG N N 1.372 -12.675 -6.255 1.00 . A A . 36 ARG N 1 1
8 10286 1 1 36 ARG NE N -0.052 -16.666 -4.526 1.00 . A A . 36 ARG NE 1 1
8 10287 1 1 36 ARG NH1 N -0.210 -17.306 -2.316 1.00 . A A . 36 ARG NH1 1 1
8 10288 1 1 36 ARG NH2 N -1.779 -18.018 -3.831 1.00 . A A . 36 ARG NH2 1 1
8 10289 1 1 36 ARG O O -0.391 -10.548 -4.615 1.00 . A A . 36 ARG O 1 1
8 10290 1 1 37 GLY C C 0.851 -9.109 -2.106 1.00 . A A . 37 GLY C 1 1
8 10291 1 1 37 GLY CA C 1.683 -9.265 -3.364 1.00 . A A . 37 GLY CA 1 1
8 10292 1 1 37 GLY H H 2.538 -11.165 -3.732 1.00 . A A . 37 GLY H 1 1
8 10293 1 1 37 GLY HA2 H 2.692 -8.940 -3.158 1.00 . A A . 37 GLY HA2 1 1
8 10294 1 1 37 GLY HA3 H 1.266 -8.636 -4.136 1.00 . A A . 37 GLY HA3 1 1
8 10295 1 1 37 GLY N N 1.722 -10.632 -3.844 1.00 . A A . 37 GLY N 1 1
8 10296 1 1 37 GLY O O 1.380 -9.199 -0.997 1.00 . A A . 37 GLY O 1 1
8 10297 1 1 38 LYS C C -0.700 -8.058 0.049 1.00 . A A . 38 LYS C 1 1
8 10298 1 1 38 LYS CA C -1.382 -8.695 -1.160 1.00 . A A . 38 LYS CA 1 1
8 10299 1 1 38 LYS CB C -2.009 -10.034 -0.766 1.00 . A A . 38 LYS CB 1 1
8 10300 1 1 38 LYS CD C -0.946 -11.944 -1.999 1.00 . A A . 38 LYS CD 1 1
8 10301 1 1 38 LYS CE C -1.745 -13.236 -1.931 1.00 . A A . 38 LYS CE 1 1
8 10302 1 1 38 LYS CG C -1.012 -11.179 -0.688 1.00 . A A . 38 LYS CG 1 1
8 10303 1 1 38 LYS H H -0.803 -8.815 -3.194 1.00 . A A . 38 LYS H 1 1
8 10304 1 1 38 LYS HA H -2.167 -8.033 -1.490 1.00 . A A . 38 LYS HA 1 1
8 10305 1 1 38 LYS HB2 H -2.478 -9.928 0.199 1.00 . A A . 38 LYS HB2 1 1
8 10306 1 1 38 LYS HB3 H -2.762 -10.292 -1.497 1.00 . A A . 38 LYS HB3 1 1
8 10307 1 1 38 LYS HD2 H -1.349 -11.325 -2.786 1.00 . A A . 38 LYS HD2 1 1
8 10308 1 1 38 LYS HD3 H 0.085 -12.179 -2.216 1.00 . A A . 38 LYS HD3 1 1
8 10309 1 1 38 LYS HE2 H -1.078 -14.044 -1.671 1.00 . A A . 38 LYS HE2 1 1
8 10310 1 1 38 LYS HE3 H -2.502 -13.136 -1.166 1.00 . A A . 38 LYS HE3 1 1
8 10311 1 1 38 LYS HG2 H -0.035 -10.780 -0.464 1.00 . A A . 38 LYS HG2 1 1
8 10312 1 1 38 LYS HG3 H -1.317 -11.854 0.099 1.00 . A A . 38 LYS HG3 1 1
8 10313 1 1 38 LYS HZ1 H -2.136 -14.506 -3.544 1.00 . A A . 38 LYS HZ1 1 1
8 10314 1 1 38 LYS HZ2 H -2.119 -12.867 -3.955 1.00 . A A . 38 LYS HZ2 1 1
8 10315 1 1 38 LYS HZ3 H -3.440 -13.515 -3.121 1.00 . A A . 38 LYS HZ3 1 1
8 10316 1 1 38 LYS N N -0.453 -8.872 -2.281 1.00 . A A . 38 LYS N 1 1
8 10317 1 1 38 LYS NZ N -2.406 -13.553 -3.228 1.00 . A A . 38 LYS NZ 1 1
8 10318 1 1 38 LYS O O -0.867 -8.508 1.183 1.00 . A A . 38 LYS O 1 1
8 10319 1 1 39 VAL C C 0.737 -4.794 0.613 1.00 . A A . 39 VAL C 1 1
8 10320 1 1 39 VAL CA C 0.779 -6.299 0.847 1.00 . A A . 39 VAL CA 1 1
8 10321 1 1 39 VAL CB C 2.247 -6.755 0.938 1.00 . A A . 39 VAL CB 1 1
8 10322 1 1 39 VAL CG1 C 2.343 -8.129 1.587 1.00 . A A . 39 VAL CG1 1 1
8 10323 1 1 39 VAL CG2 C 2.890 -6.762 -0.442 1.00 . A A . 39 VAL CG2 1 1
8 10324 1 1 39 VAL H H 0.159 -6.698 -1.133 1.00 . A A . 39 VAL H 1 1
8 10325 1 1 39 VAL HA H 0.294 -6.523 1.786 1.00 . A A . 39 VAL HA 1 1
8 10326 1 1 39 VAL HB H 2.783 -6.053 1.559 1.00 . A A . 39 VAL HB 1 1
8 10327 1 1 39 VAL HG11 H 2.616 -8.862 0.842 1.00 . A A . 39 VAL HG11 1 1
8 10328 1 1 39 VAL HG12 H 1.388 -8.393 2.016 1.00 . A A . 39 VAL HG12 1 1
8 10329 1 1 39 VAL HG13 H 3.093 -8.109 2.363 1.00 . A A . 39 VAL HG13 1 1
8 10330 1 1 39 VAL HG21 H 2.177 -7.116 -1.171 1.00 . A A . 39 VAL HG21 1 1
8 10331 1 1 39 VAL HG22 H 3.751 -7.414 -0.434 1.00 . A A . 39 VAL HG22 1 1
8 10332 1 1 39 VAL HG23 H 3.200 -5.760 -0.699 1.00 . A A . 39 VAL HG23 1 1
8 10333 1 1 39 VAL N N 0.068 -7.007 -0.208 1.00 . A A . 39 VAL N 1 1
8 10334 1 1 39 VAL O O 1.603 -4.236 -0.060 1.00 . A A . 39 VAL O 1 1
8 10335 1 1 40 VAL C C -0.248 -1.979 2.339 1.00 . A A . 40 VAL C 1 1
8 10336 1 1 40 VAL CA C -0.437 -2.702 1.012 1.00 . A A . 40 VAL CA 1 1
8 10337 1 1 40 VAL CB C -1.824 -2.347 0.443 1.00 . A A . 40 VAL CB 1 1
8 10338 1 1 40 VAL CG1 C -1.987 -2.915 -0.958 1.00 . A A . 40 VAL CG1 1 1
8 10339 1 1 40 VAL CG2 C -2.925 -2.851 1.363 1.00 . A A . 40 VAL CG2 1 1
8 10340 1 1 40 VAL H H -0.942 -4.643 1.688 1.00 . A A . 40 VAL H 1 1
8 10341 1 1 40 VAL HA H 0.313 -2.357 0.316 1.00 . A A . 40 VAL HA 1 1
8 10342 1 1 40 VAL HB H -1.900 -1.271 0.381 1.00 . A A . 40 VAL HB 1 1
8 10343 1 1 40 VAL HG11 H -1.832 -3.983 -0.934 1.00 . A A . 40 VAL HG11 1 1
8 10344 1 1 40 VAL HG12 H -1.263 -2.461 -1.618 1.00 . A A . 40 VAL HG12 1 1
8 10345 1 1 40 VAL HG13 H -2.984 -2.704 -1.318 1.00 . A A . 40 VAL HG13 1 1
8 10346 1 1 40 VAL HG21 H -3.293 -3.799 0.999 1.00 . A A . 40 VAL HG21 1 1
8 10347 1 1 40 VAL HG22 H -3.734 -2.136 1.383 1.00 . A A . 40 VAL HG22 1 1
8 10348 1 1 40 VAL HG23 H -2.532 -2.977 2.361 1.00 . A A . 40 VAL HG23 1 1
8 10349 1 1 40 VAL N N -0.280 -4.142 1.167 1.00 . A A . 40 VAL N 1 1
8 10350 1 1 40 VAL O O -0.324 -2.587 3.408 1.00 . A A . 40 VAL O 1 1
8 10351 1 1 41 GLU C C 0.501 1.589 3.096 1.00 . A A . 41 GLU C 1 1
8 10352 1 1 41 GLU CA C 0.196 0.137 3.460 1.00 . A A . 41 GLU CA 1 1
8 10353 1 1 41 GLU CB C 1.333 -0.437 4.311 1.00 . A A . 41 GLU CB 1 1
8 10354 1 1 41 GLU CD C 0.513 0.790 6.362 1.00 . A A . 41 GLU CD 1 1
8 10355 1 1 41 GLU CG C 0.997 -0.528 5.791 1.00 . A A . 41 GLU CG 1 1
8 10356 1 1 41 GLU H H 0.045 -0.251 1.383 1.00 . A A . 41 GLU H 1 1
8 10357 1 1 41 GLU HA H -0.718 0.108 4.033 1.00 . A A . 41 GLU HA 1 1
8 10358 1 1 41 GLU HB2 H 1.569 -1.428 3.956 1.00 . A A . 41 GLU HB2 1 1
8 10359 1 1 41 GLU HB3 H 2.204 0.192 4.201 1.00 . A A . 41 GLU HB3 1 1
8 10360 1 1 41 GLU HG2 H 0.220 -1.266 5.925 1.00 . A A . 41 GLU HG2 1 1
8 10361 1 1 41 GLU HG3 H 1.882 -0.835 6.330 1.00 . A A . 41 GLU HG3 1 1
8 10362 1 1 41 GLU N N -0.002 -0.676 2.265 1.00 . A A . 41 GLU N 1 1
8 10363 1 1 41 GLU O O 1.280 2.257 3.775 1.00 . A A . 41 GLU O 1 1
8 10364 1 1 41 GLU OE1 O 1.258 1.789 6.264 1.00 . A A . 41 GLU OE1 1 1
8 10365 1 1 41 GLU OE2 O -0.610 0.825 6.906 1.00 . A A . 41 GLU OE2 1 1
8 10366 1 1 42 LEU C C -0.369 4.431 2.656 1.00 . A A . 42 LEU C 1 1
8 10367 1 1 42 LEU CA C 0.085 3.449 1.582 1.00 . A A . 42 LEU CA 1 1
8 10368 1 1 42 LEU CB C -0.676 3.710 0.280 1.00 . A A . 42 LEU CB 1 1
8 10369 1 1 42 LEU CD1 C -2.991 4.368 -0.426 1.00 . A A . 42 LEU CD1 1 1
8 10370 1 1 42 LEU CD2 C -2.363 1.950 -0.305 1.00 . A A . 42 LEU CD2 1 1
8 10371 1 1 42 LEU CG C -2.157 3.328 0.307 1.00 . A A . 42 LEU CG 1 1
8 10372 1 1 42 LEU H H -0.735 1.497 1.525 1.00 . A A . 42 LEU H 1 1
8 10373 1 1 42 LEU HA H 1.142 3.586 1.407 1.00 . A A . 42 LEU HA 1 1
8 10374 1 1 42 LEU HB2 H -0.599 4.764 0.050 1.00 . A A . 42 LEU HB2 1 1
8 10375 1 1 42 LEU HB3 H -0.197 3.151 -0.510 1.00 . A A . 42 LEU HB3 1 1
8 10376 1 1 42 LEU HD11 H -2.471 5.315 -0.421 1.00 . A A . 42 LEU HD11 1 1
8 10377 1 1 42 LEU HD12 H -3.945 4.479 0.069 1.00 . A A . 42 LEU HD12 1 1
8 10378 1 1 42 LEU HD13 H -3.149 4.050 -1.446 1.00 . A A . 42 LEU HD13 1 1
8 10379 1 1 42 LEU HD21 H -2.406 1.211 0.480 1.00 . A A . 42 LEU HD21 1 1
8 10380 1 1 42 LEU HD22 H -1.541 1.724 -0.968 1.00 . A A . 42 LEU HD22 1 1
8 10381 1 1 42 LEU HD23 H -3.288 1.939 -0.862 1.00 . A A . 42 LEU HD23 1 1
8 10382 1 1 42 LEU HG H -2.494 3.293 1.332 1.00 . A A . 42 LEU HG 1 1
8 10383 1 1 42 LEU N N -0.122 2.074 2.026 1.00 . A A . 42 LEU N 1 1
8 10384 1 1 42 LEU O O -1.485 4.334 3.167 1.00 . A A . 42 LEU O 1 1
8 10385 1 1 43 GLY C C 0.552 7.768 3.646 1.00 . A A . 43 GLY C 1 1
8 10386 1 1 43 GLY CA C 0.164 6.352 4.019 1.00 . A A . 43 GLY CA 1 1
8 10387 1 1 43 GLY H H 1.380 5.405 2.566 1.00 . A A . 43 GLY H 1 1
8 10388 1 1 43 GLY HA2 H -0.903 6.322 4.187 1.00 . A A . 43 GLY HA2 1 1
8 10389 1 1 43 GLY HA3 H 0.669 6.086 4.937 1.00 . A A . 43 GLY HA3 1 1
8 10390 1 1 43 GLY N N 0.503 5.375 3.001 1.00 . A A . 43 GLY N 1 1
8 10391 1 1 43 GLY O O 0.438 8.675 4.468 1.00 . A A . 43 GLY O 1 1
8 10392 1 1 44 CYS C C 2.545 9.865 2.758 1.00 . A A . 44 CYS C 1 1
8 10393 1 1 44 CYS CA C 1.384 9.293 1.944 1.00 . A A . 44 CYS CA 1 1
8 10394 1 1 44 CYS CB C 0.166 10.231 1.969 1.00 . A A . 44 CYS CB 1 1
8 10395 1 1 44 CYS H H 1.061 7.207 1.786 1.00 . A A . 44 CYS H 1 1
8 10396 1 1 44 CYS HA H 1.715 9.190 0.928 1.00 . A A . 44 CYS HA 1 1
8 10397 1 1 44 CYS HB2 H 0.205 10.874 1.105 1.00 . A A . 44 CYS HB2 1 1
8 10398 1 1 44 CYS HB3 H -0.733 9.628 1.921 1.00 . A A . 44 CYS HB3 1 1
8 10399 1 1 44 CYS N N 0.998 7.967 2.408 1.00 . A A . 44 CYS N 1 1
8 10400 1 1 44 CYS O O 2.532 9.843 3.988 1.00 . A A . 44 CYS O 1 1
8 10401 1 1 44 CYS SG S 0.026 11.305 3.440 1.00 . A A . 44 CYS SG 1 1
8 10402 1 1 45 ALA C C 4.678 12.483 2.620 1.00 . A A . 45 ALA C 1 1
8 10403 1 1 45 ALA CA C 4.724 10.961 2.687 1.00 . A A . 45 ALA CA 1 1
8 10404 1 1 45 ALA CB C 5.992 10.438 2.030 1.00 . A A . 45 ALA CB 1 1
8 10405 1 1 45 ALA H H 3.497 10.365 1.072 1.00 . A A . 45 ALA H 1 1
8 10406 1 1 45 ALA HA H 4.729 10.655 3.724 1.00 . A A . 45 ALA HA 1 1
8 10407 1 1 45 ALA HB1 H 6.346 9.572 2.568 1.00 . A A . 45 ALA HB1 1 1
8 10408 1 1 45 ALA HB2 H 6.750 11.206 2.044 1.00 . A A . 45 ALA HB2 1 1
8 10409 1 1 45 ALA HB3 H 5.778 10.164 1.007 1.00 . A A . 45 ALA HB3 1 1
8 10410 1 1 45 ALA N N 3.550 10.377 2.051 1.00 . A A . 45 ALA N 1 1
8 10411 1 1 45 ALA O O 3.668 13.064 2.222 1.00 . A A . 45 ALA O 1 1
8 10412 1 1 46 ALA C C 6.972 15.098 2.112 1.00 . A A . 46 ALA C 1 1
8 10413 1 1 46 ALA CA C 5.841 14.585 3.002 1.00 . A A . 46 ALA CA 1 1
8 10414 1 1 46 ALA CB C 6.005 15.115 4.419 1.00 . A A . 46 ALA CB 1 1
8 10415 1 1 46 ALA H H 6.543 12.615 3.331 1.00 . A A . 46 ALA H 1 1
8 10416 1 1 46 ALA HA H 4.903 14.956 2.615 1.00 . A A . 46 ALA HA 1 1
8 10417 1 1 46 ALA HB1 H 6.916 14.723 4.846 1.00 . A A . 46 ALA HB1 1 1
8 10418 1 1 46 ALA HB2 H 5.163 14.804 5.019 1.00 . A A . 46 ALA HB2 1 1
8 10419 1 1 46 ALA HB3 H 6.051 16.194 4.397 1.00 . A A . 46 ALA HB3 1 1
8 10420 1 1 46 ALA N N 5.771 13.129 3.016 1.00 . A A . 46 ALA N 1 1
8 10421 1 1 46 ALA O O 6.996 16.274 1.753 1.00 . A A . 46 ALA O 1 1
8 10422 1 1 47 THR C C 9.707 13.425 0.257 1.00 . A A . 47 THR C 1 1
8 10423 1 1 47 THR CA C 9.031 14.625 0.916 1.00 . A A . 47 THR CA 1 1
8 10424 1 1 47 THR CB C 10.055 15.409 1.739 1.00 . A A . 47 THR CB 1 1
8 10425 1 1 47 THR CG2 C 10.541 14.659 2.961 1.00 . A A . 47 THR CG2 1 1
8 10426 1 1 47 THR H H 7.853 13.297 2.073 1.00 . A A . 47 THR H 1 1
8 10427 1 1 47 THR HA H 8.643 15.270 0.142 1.00 . A A . 47 THR HA 1 1
8 10428 1 1 47 THR HB H 9.602 16.330 2.074 1.00 . A A . 47 THR HB 1 1
8 10429 1 1 47 THR HG1 H 11.814 16.232 1.482 1.00 . A A . 47 THR HG1 1 1
8 10430 1 1 47 THR HG21 H 11.450 15.113 3.324 1.00 . A A . 47 THR HG21 1 1
8 10431 1 1 47 THR HG22 H 10.731 13.629 2.699 1.00 . A A . 47 THR HG22 1 1
8 10432 1 1 47 THR HG23 H 9.785 14.701 3.733 1.00 . A A . 47 THR HG23 1 1
8 10433 1 1 47 THR N N 7.911 14.223 1.760 1.00 . A A . 47 THR N 1 1
8 10434 1 1 47 THR O O 10.891 13.480 -0.075 1.00 . A A . 47 THR O 1 1
8 10435 1 1 47 THR OG1 O 11.190 15.730 0.953 1.00 . A A . 47 THR OG1 1 1
8 10436 1 1 48 CYS C C 10.793 10.705 0.115 1.00 . A A . 48 CYS C 1 1
8 10437 1 1 48 CYS CA C 9.503 11.145 -0.570 1.00 . A A . 48 CYS CA 1 1
8 10438 1 1 48 CYS CB C 9.752 11.403 -2.059 1.00 . A A . 48 CYS CB 1 1
8 10439 1 1 48 CYS H H 8.016 12.355 0.339 1.00 . A A . 48 CYS H 1 1
8 10440 1 1 48 CYS HA H 8.779 10.346 -0.471 1.00 . A A . 48 CYS HA 1 1
8 10441 1 1 48 CYS HB2 H 9.735 12.467 -2.240 1.00 . A A . 48 CYS HB2 1 1
8 10442 1 1 48 CYS HB3 H 10.722 11.013 -2.331 1.00 . A A . 48 CYS HB3 1 1
8 10443 1 1 48 CYS N N 8.956 12.344 0.061 1.00 . A A . 48 CYS N 1 1
8 10444 1 1 48 CYS O O 11.815 10.505 -0.540 1.00 . A A . 48 CYS O 1 1
8 10445 1 1 48 CYS SG S 8.519 10.637 -3.160 1.00 . A A . 48 CYS SG 1 1
8 10446 1 1 49 PRO C C 12.232 8.615 1.890 1.00 . A A . 49 PRO C 1 1
8 10447 1 1 49 PRO CA C 11.925 10.071 2.206 1.00 . A A . 49 PRO CA 1 1
8 10448 1 1 49 PRO CB C 11.488 10.230 3.662 1.00 . A A . 49 PRO CB 1 1
8 10449 1 1 49 PRO CD C 9.575 10.710 2.308 1.00 . A A . 49 PRO CD 1 1
8 10450 1 1 49 PRO CG C 10.003 10.121 3.625 1.00 . A A . 49 PRO CG 1 1
8 10451 1 1 49 PRO HA H 12.794 10.681 2.007 1.00 . A A . 49 PRO HA 1 1
8 10452 1 1 49 PRO HB2 H 11.928 9.444 4.261 1.00 . A A . 49 PRO HB2 1 1
8 10453 1 1 49 PRO HB3 H 11.804 11.193 4.034 1.00 . A A . 49 PRO HB3 1 1
8 10454 1 1 49 PRO HD2 H 8.722 10.176 1.915 1.00 . A A . 49 PRO HD2 1 1
8 10455 1 1 49 PRO HD3 H 9.344 11.760 2.421 1.00 . A A . 49 PRO HD3 1 1
8 10456 1 1 49 PRO HG2 H 9.710 9.083 3.684 1.00 . A A . 49 PRO HG2 1 1
8 10457 1 1 49 PRO HG3 H 9.573 10.680 4.443 1.00 . A A . 49 PRO HG3 1 1
8 10458 1 1 49 PRO N N 10.757 10.521 1.447 1.00 . A A . 49 PRO N 1 1
8 10459 1 1 49 PRO O O 12.216 7.754 2.771 1.00 . A A . 49 PRO O 1 1
8 10460 1 1 50 SER C C 14.013 6.969 -0.711 1.00 . A A . 50 SER C 1 1
8 10461 1 1 50 SER CA C 12.754 7.003 0.148 1.00 . A A . 50 SER CA 1 1
8 10462 1 1 50 SER CB C 11.553 6.500 -0.653 1.00 . A A . 50 SER CB 1 1
8 10463 1 1 50 SER H H 12.456 9.078 -0.036 1.00 . A A . 50 SER H 1 1
8 10464 1 1 50 SER HA H 12.896 6.369 1.009 1.00 . A A . 50 SER HA 1 1
8 10465 1 1 50 SER HB2 H 10.669 6.540 -0.030 1.00 . A A . 50 SER HB2 1 1
8 10466 1 1 50 SER HB3 H 11.410 7.135 -1.516 1.00 . A A . 50 SER HB3 1 1
8 10467 1 1 50 SER HG H 11.036 4.915 -1.683 1.00 . A A . 50 SER HG 1 1
8 10468 1 1 50 SER N N 12.479 8.348 0.615 1.00 . A A . 50 SER N 1 1
8 10469 1 1 50 SER O O 14.194 7.799 -1.603 1.00 . A A . 50 SER O 1 1
8 10470 1 1 50 SER OG O 11.748 5.165 -1.088 1.00 . A A . 50 SER OG 1 1
8 10471 1 1 51 LYS C C 16.981 4.734 -0.575 1.00 . A A . 51 LYS C 1 1
8 10472 1 1 51 LYS CA C 16.127 5.847 -1.176 1.00 . A A . 51 LYS CA 1 1
8 10473 1 1 51 LYS CB C 16.914 7.162 -1.188 1.00 . A A . 51 LYS CB 1 1
8 10474 1 1 51 LYS CD C 16.535 9.257 0.151 1.00 . A A . 51 LYS CD 1 1
8 10475 1 1 51 LYS CE C 17.394 10.120 -0.758 1.00 . A A . 51 LYS CE 1 1
8 10476 1 1 51 LYS CG C 17.027 7.819 0.179 1.00 . A A . 51 LYS CG 1 1
8 10477 1 1 51 LYS H H 14.672 5.372 0.288 1.00 . A A . 51 LYS H 1 1
8 10478 1 1 51 LYS HA H 15.877 5.580 -2.192 1.00 . A A . 51 LYS HA 1 1
8 10479 1 1 51 LYS HB2 H 17.911 6.968 -1.554 1.00 . A A . 51 LYS HB2 1 1
8 10480 1 1 51 LYS HB3 H 16.424 7.854 -1.857 1.00 . A A . 51 LYS HB3 1 1
8 10481 1 1 51 LYS HD2 H 15.519 9.272 -0.212 1.00 . A A . 51 LYS HD2 1 1
8 10482 1 1 51 LYS HD3 H 16.569 9.659 1.152 1.00 . A A . 51 LYS HD3 1 1
8 10483 1 1 51 LYS HE2 H 17.508 9.619 -1.708 1.00 . A A . 51 LYS HE2 1 1
8 10484 1 1 51 LYS HE3 H 16.899 11.067 -0.909 1.00 . A A . 51 LYS HE3 1 1
8 10485 1 1 51 LYS HG2 H 16.434 7.259 0.887 1.00 . A A . 51 LYS HG2 1 1
8 10486 1 1 51 LYS HG3 H 18.062 7.807 0.487 1.00 . A A . 51 LYS HG3 1 1
8 10487 1 1 51 LYS HZ1 H 18.713 10.259 0.857 1.00 . A A . 51 LYS HZ1 1 1
8 10488 1 1 51 LYS HZ2 H 19.062 11.328 -0.407 1.00 . A A . 51 LYS HZ2 1 1
8 10489 1 1 51 LYS HZ3 H 19.428 9.685 -0.565 1.00 . A A . 51 LYS HZ3 1 1
8 10490 1 1 51 LYS N N 14.879 6.001 -0.434 1.00 . A A . 51 LYS N 1 1
8 10491 1 1 51 LYS NZ N 18.744 10.365 -0.178 1.00 . A A . 51 LYS NZ 1 1
8 10492 1 1 51 LYS O O 18.185 4.898 -0.373 1.00 . A A . 51 LYS O 1 1
8 10493 1 1 52 LYS C C 16.772 1.193 -0.525 1.00 . A A . 52 LYS C 1 1
8 10494 1 1 52 LYS CA C 17.042 2.456 0.289 1.00 . A A . 52 LYS CA 1 1
8 10495 1 1 52 LYS CB C 16.614 2.242 1.747 1.00 . A A . 52 LYS CB 1 1
8 10496 1 1 52 LYS CD C 14.993 2.939 3.537 1.00 . A A . 52 LYS CD 1 1
8 10497 1 1 52 LYS CE C 14.408 1.725 4.241 1.00 . A A . 52 LYS CE 1 1
8 10498 1 1 52 LYS CG C 15.188 2.683 2.052 1.00 . A A . 52 LYS CG 1 1
8 10499 1 1 52 LYS H H 15.388 3.533 -0.474 1.00 . A A . 52 LYS H 1 1
8 10500 1 1 52 LYS HA H 18.102 2.665 0.261 1.00 . A A . 52 LYS HA 1 1
8 10501 1 1 52 LYS HB2 H 16.696 1.191 1.981 1.00 . A A . 52 LYS HB2 1 1
8 10502 1 1 52 LYS HB3 H 17.283 2.795 2.389 1.00 . A A . 52 LYS HB3 1 1
8 10503 1 1 52 LYS HD2 H 15.948 3.173 3.982 1.00 . A A . 52 LYS HD2 1 1
8 10504 1 1 52 LYS HD3 H 14.320 3.775 3.662 1.00 . A A . 52 LYS HD3 1 1
8 10505 1 1 52 LYS HE2 H 13.334 1.743 4.130 1.00 . A A . 52 LYS HE2 1 1
8 10506 1 1 52 LYS HE3 H 14.801 0.832 3.778 1.00 . A A . 52 LYS HE3 1 1
8 10507 1 1 52 LYS HG2 H 14.977 3.593 1.512 1.00 . A A . 52 LYS HG2 1 1
8 10508 1 1 52 LYS HG3 H 14.507 1.908 1.736 1.00 . A A . 52 LYS HG3 1 1
8 10509 1 1 52 LYS HZ1 H 13.894 1.492 6.253 1.00 . A A . 52 LYS HZ1 1 1
8 10510 1 1 52 LYS HZ2 H 15.114 2.632 5.987 1.00 . A A . 52 LYS HZ2 1 1
8 10511 1 1 52 LYS HZ3 H 15.464 0.980 5.883 1.00 . A A . 52 LYS HZ3 1 1
8 10512 1 1 52 LYS N N 16.348 3.601 -0.290 1.00 . A A . 52 LYS N 1 1
8 10513 1 1 52 LYS NZ N 14.744 1.706 5.693 1.00 . A A . 52 LYS NZ 1 1
8 10514 1 1 52 LYS O O 15.845 1.157 -1.335 1.00 . A A . 52 LYS O 1 1
8 10515 1 1 53 PRO C C 16.018 -1.708 -0.900 1.00 . A A . 53 PRO C 1 1
8 10516 1 1 53 PRO CA C 17.423 -1.131 -1.046 1.00 . A A . 53 PRO CA 1 1
8 10517 1 1 53 PRO CB C 18.458 -2.062 -0.394 1.00 . A A . 53 PRO CB 1 1
8 10518 1 1 53 PRO CD C 18.713 0.091 0.613 1.00 . A A . 53 PRO CD 1 1
8 10519 1 1 53 PRO CG C 18.872 -1.378 0.867 1.00 . A A . 53 PRO CG 1 1
8 10520 1 1 53 PRO HA H 17.653 -1.015 -2.096 1.00 . A A . 53 PRO HA 1 1
8 10521 1 1 53 PRO HB2 H 18.004 -3.020 -0.189 1.00 . A A . 53 PRO HB2 1 1
8 10522 1 1 53 PRO HB3 H 19.297 -2.193 -1.062 1.00 . A A . 53 PRO HB3 1 1
8 10523 1 1 53 PRO HD2 H 18.480 0.612 1.530 1.00 . A A . 53 PRO HD2 1 1
8 10524 1 1 53 PRO HD3 H 19.606 0.497 0.161 1.00 . A A . 53 PRO HD3 1 1
8 10525 1 1 53 PRO HG2 H 18.234 -1.690 1.681 1.00 . A A . 53 PRO HG2 1 1
8 10526 1 1 53 PRO HG3 H 19.904 -1.610 1.089 1.00 . A A . 53 PRO HG3 1 1
8 10527 1 1 53 PRO N N 17.581 0.137 -0.325 1.00 . A A . 53 PRO N 1 1
8 10528 1 1 53 PRO O O 15.085 -1.004 -0.519 1.00 . A A . 53 PRO O 1 1
8 10529 1 1 54 TYR C C 13.870 -3.345 0.210 1.00 . A A . 54 TYR C 1 1
8 10530 1 1 54 TYR CA C 14.567 -3.666 -1.112 1.00 . A A . 54 TYR CA 1 1
8 10531 1 1 54 TYR CB C 14.747 -5.180 -1.256 1.00 . A A . 54 TYR CB 1 1
8 10532 1 1 54 TYR CD1 C 17.063 -5.765 -0.490 1.00 . A A . 54 TYR CD1 1 1
8 10533 1 1 54 TYR CD2 C 16.651 -5.624 -2.830 1.00 . A A . 54 TYR CD2 1 1
8 10534 1 1 54 TYR CE1 C 18.388 -6.046 -0.733 1.00 . A A . 54 TYR CE1 1 1
8 10535 1 1 54 TYR CE2 C 17.971 -5.913 -3.086 1.00 . A A . 54 TYR CE2 1 1
8 10536 1 1 54 TYR CG C 16.176 -5.552 -1.530 1.00 . A A . 54 TYR CG 1 1
8 10537 1 1 54 TYR CZ C 18.841 -6.122 -2.034 1.00 . A A . 54 TYR CZ 1 1
8 10538 1 1 54 TYR H H 16.664 -3.509 -1.510 1.00 . A A . 54 TYR H 1 1
8 10539 1 1 54 TYR HA H 13.951 -3.308 -1.924 1.00 . A A . 54 TYR HA 1 1
8 10540 1 1 54 TYR HB2 H 14.439 -5.669 -0.343 1.00 . A A . 54 TYR HB2 1 1
8 10541 1 1 54 TYR HB3 H 14.142 -5.537 -2.077 1.00 . A A . 54 TYR HB3 1 1
8 10542 1 1 54 TYR HD1 H 16.703 -5.710 0.528 1.00 . A A . 54 TYR HD1 1 1
8 10543 1 1 54 TYR HD2 H 15.966 -5.460 -3.648 1.00 . A A . 54 TYR HD2 1 1
8 10544 1 1 54 TYR HE1 H 19.061 -6.200 0.094 1.00 . A A . 54 TYR HE1 1 1
8 10545 1 1 54 TYR HE2 H 18.318 -5.962 -4.105 1.00 . A A . 54 TYR HE2 1 1
8 10546 1 1 54 TYR HH H 20.714 -5.981 -1.621 1.00 . A A . 54 TYR HH 1 1
8 10547 1 1 54 TYR N N 15.872 -2.992 -1.208 1.00 . A A . 54 TYR N 1 1
8 10548 1 1 54 TYR O O 14.132 -3.982 1.231 1.00 . A A . 54 TYR O 1 1
8 10549 1 1 54 TYR OH O 20.165 -6.404 -2.285 1.00 . A A . 54 TYR OH 1 1
8 10550 1 1 55 GLU C C 10.751 -2.264 1.225 1.00 . A A . 55 GLU C 1 1
8 10551 1 1 55 GLU CA C 12.241 -1.958 1.376 1.00 . A A . 55 GLU CA 1 1
8 10552 1 1 55 GLU CB C 12.449 -0.467 1.683 1.00 . A A . 55 GLU CB 1 1
8 10553 1 1 55 GLU CD C 12.098 1.785 0.594 1.00 . A A . 55 GLU CD 1 1
8 10554 1 1 55 GLU CG C 12.697 0.399 0.456 1.00 . A A . 55 GLU CG 1 1
8 10555 1 1 55 GLU H H 12.811 -1.891 -0.664 1.00 . A A . 55 GLU H 1 1
8 10556 1 1 55 GLU HA H 12.625 -2.538 2.203 1.00 . A A . 55 GLU HA 1 1
8 10557 1 1 55 GLU HB2 H 11.570 -0.092 2.185 1.00 . A A . 55 GLU HB2 1 1
8 10558 1 1 55 GLU HB3 H 13.297 -0.366 2.345 1.00 . A A . 55 GLU HB3 1 1
8 10559 1 1 55 GLU HG2 H 13.762 0.499 0.311 1.00 . A A . 55 GLU HG2 1 1
8 10560 1 1 55 GLU HG3 H 12.261 -0.082 -0.406 1.00 . A A . 55 GLU HG3 1 1
8 10561 1 1 55 GLU N N 12.979 -2.357 0.180 1.00 . A A . 55 GLU N 1 1
8 10562 1 1 55 GLU O O 10.273 -3.293 1.701 1.00 . A A . 55 GLU O 1 1
8 10563 1 1 55 GLU OE1 O 11.859 2.218 1.741 1.00 . A A . 55 GLU OE1 1 1
8 10564 1 1 55 GLU OE2 O 11.870 2.439 -0.446 1.00 . A A . 55 GLU OE2 1 1
8 10565 1 1 56 GLU C C 7.986 -0.353 -0.372 1.00 . A A . 56 GLU C 1 1
8 10566 1 1 56 GLU CA C 8.590 -1.553 0.353 1.00 . A A . 56 GLU CA 1 1
8 10567 1 1 56 GLU CB C 7.877 -1.762 1.693 1.00 . A A . 56 GLU CB 1 1
8 10568 1 1 56 GLU CD C 7.848 -3.601 3.426 1.00 . A A . 56 GLU CD 1 1
8 10569 1 1 56 GLU CG C 7.549 -3.216 1.989 1.00 . A A . 56 GLU CG 1 1
8 10570 1 1 56 GLU H H 10.457 -0.568 0.204 1.00 . A A . 56 GLU H 1 1
8 10571 1 1 56 GLU HA H 8.454 -2.433 -0.256 1.00 . A A . 56 GLU HA 1 1
8 10572 1 1 56 GLU HB2 H 8.510 -1.390 2.486 1.00 . A A . 56 GLU HB2 1 1
8 10573 1 1 56 GLU HB3 H 6.955 -1.201 1.690 1.00 . A A . 56 GLU HB3 1 1
8 10574 1 1 56 GLU HG2 H 6.499 -3.380 1.801 1.00 . A A . 56 GLU HG2 1 1
8 10575 1 1 56 GLU HG3 H 8.134 -3.844 1.334 1.00 . A A . 56 GLU HG3 1 1
8 10576 1 1 56 GLU N N 10.023 -1.370 0.562 1.00 . A A . 56 GLU N 1 1
8 10577 1 1 56 GLU O O 7.386 -0.497 -1.438 1.00 . A A . 56 GLU O 1 1
8 10578 1 1 56 GLU OE1 O 6.945 -3.461 4.277 1.00 . A A . 56 GLU OE1 1 1
8 10579 1 1 56 GLU OE2 O 8.984 -4.042 3.698 1.00 . A A . 56 GLU OE2 1 1
8 10580 1 1 57 VAL C C 8.299 2.378 -1.693 1.00 . A A . 57 VAL C 1 1
8 10581 1 1 57 VAL CA C 7.615 2.053 -0.370 1.00 . A A . 57 VAL CA 1 1
8 10582 1 1 57 VAL CB C 7.779 3.251 0.585 1.00 . A A . 57 VAL CB 1 1
8 10583 1 1 57 VAL CG1 C 6.958 3.043 1.849 1.00 . A A . 57 VAL CG1 1 1
8 10584 1 1 57 VAL CG2 C 9.245 3.468 0.924 1.00 . A A . 57 VAL CG2 1 1
8 10585 1 1 57 VAL H H 8.631 0.875 1.065 1.00 . A A . 57 VAL H 1 1
8 10586 1 1 57 VAL HA H 6.560 1.905 -0.549 1.00 . A A . 57 VAL HA 1 1
8 10587 1 1 57 VAL HB H 7.411 4.135 0.086 1.00 . A A . 57 VAL HB 1 1
8 10588 1 1 57 VAL HG11 H 5.931 3.322 1.660 1.00 . A A . 57 VAL HG11 1 1
8 10589 1 1 57 VAL HG12 H 7.357 3.657 2.642 1.00 . A A . 57 VAL HG12 1 1
8 10590 1 1 57 VAL HG13 H 7.002 2.005 2.140 1.00 . A A . 57 VAL HG13 1 1
8 10591 1 1 57 VAL HG21 H 9.701 4.091 0.169 1.00 . A A . 57 VAL HG21 1 1
8 10592 1 1 57 VAL HG22 H 9.752 2.515 0.960 1.00 . A A . 57 VAL HG22 1 1
8 10593 1 1 57 VAL HG23 H 9.324 3.953 1.886 1.00 . A A . 57 VAL HG23 1 1
8 10594 1 1 57 VAL N N 8.147 0.828 0.216 1.00 . A A . 57 VAL N 1 1
8 10595 1 1 57 VAL O O 9.437 1.974 -1.933 1.00 . A A . 57 VAL O 1 1
8 10596 1 1 58 THR C C 7.606 4.880 -4.261 1.00 . A A . 58 THR C 1 1
8 10597 1 1 58 THR CA C 8.133 3.508 -3.844 1.00 . A A . 58 THR CA 1 1
8 10598 1 1 58 THR CB C 7.772 2.465 -4.903 1.00 . A A . 58 THR CB 1 1
8 10599 1 1 58 THR CG2 C 6.282 2.345 -5.142 1.00 . A A . 58 THR CG2 1 1
8 10600 1 1 58 THR H H 6.697 3.412 -2.293 1.00 . A A . 58 THR H 1 1
8 10601 1 1 58 THR HA H 9.208 3.560 -3.756 1.00 . A A . 58 THR HA 1 1
8 10602 1 1 58 THR HB H 8.133 1.499 -4.580 1.00 . A A . 58 THR HB 1 1
8 10603 1 1 58 THR HG1 H 9.331 2.648 -6.073 1.00 . A A . 58 THR HG1 1 1
8 10604 1 1 58 THR HG21 H 5.915 3.254 -5.596 1.00 . A A . 58 THR HG21 1 1
8 10605 1 1 58 THR HG22 H 5.778 2.183 -4.200 1.00 . A A . 58 THR HG22 1 1
8 10606 1 1 58 THR HG23 H 6.090 1.512 -5.801 1.00 . A A . 58 THR HG23 1 1
8 10607 1 1 58 THR N N 7.598 3.118 -2.545 1.00 . A A . 58 THR N 1 1
8 10608 1 1 58 THR O O 7.586 5.214 -5.445 1.00 . A A . 58 THR O 1 1
8 10609 1 1 58 THR OG1 O 8.383 2.777 -6.142 1.00 . A A . 58 THR OG1 1 1
8 10610 1 1 59 CYS C C 5.434 6.950 -4.447 1.00 . A A . 59 CYS C 1 1
8 10611 1 1 59 CYS CA C 6.659 7.006 -3.539 1.00 . A A . 59 CYS CA 1 1
8 10612 1 1 59 CYS CB C 7.739 7.884 -4.171 1.00 . A A . 59 CYS CB 1 1
8 10613 1 1 59 CYS H H 7.226 5.349 -2.354 1.00 . A A . 59 CYS H 1 1
8 10614 1 1 59 CYS HA H 6.369 7.436 -2.592 1.00 . A A . 59 CYS HA 1 1
8 10615 1 1 59 CYS HB2 H 8.334 7.284 -4.845 1.00 . A A . 59 CYS HB2 1 1
8 10616 1 1 59 CYS HB3 H 7.265 8.682 -4.727 1.00 . A A . 59 CYS HB3 1 1
8 10617 1 1 59 CYS N N 7.183 5.670 -3.278 1.00 . A A . 59 CYS N 1 1
8 10618 1 1 59 CYS O O 5.538 6.632 -5.631 1.00 . A A . 59 CYS O 1 1
8 10619 1 1 59 CYS SG S 8.873 8.647 -2.966 1.00 . A A . 59 CYS SG 1 1
8 10620 1 1 60 CYS C C 2.646 8.690 -5.044 1.00 . A A . 60 CYS C 1 1
8 10621 1 1 60 CYS CA C 3.025 7.267 -4.634 1.00 . A A . 60 CYS CA 1 1
8 10622 1 1 60 CYS CB C 1.899 6.637 -3.799 1.00 . A A . 60 CYS CB 1 1
8 10623 1 1 60 CYS H H 4.259 7.519 -2.934 1.00 . A A . 60 CYS H 1 1
8 10624 1 1 60 CYS HA H 3.177 6.676 -5.525 1.00 . A A . 60 CYS HA 1 1
8 10625 1 1 60 CYS HB2 H 2.212 5.658 -3.466 1.00 . A A . 60 CYS HB2 1 1
8 10626 1 1 60 CYS HB3 H 1.711 7.255 -2.936 1.00 . A A . 60 CYS HB3 1 1
8 10627 1 1 60 CYS N N 4.273 7.270 -3.881 1.00 . A A . 60 CYS N 1 1
8 10628 1 1 60 CYS O O 1.469 9.042 -5.083 1.00 . A A . 60 CYS O 1 1
8 10629 1 1 60 CYS SG S 0.318 6.439 -4.690 1.00 . A A . 60 CYS SG 1 1
8 10630 1 1 61 SER C C 2.593 10.947 -7.030 1.00 . A A . 61 SER C 1 1
8 10631 1 1 61 SER CA C 3.432 10.888 -5.756 1.00 . A A . 61 SER CA 1 1
8 10632 1 1 61 SER CB C 4.766 11.609 -5.965 1.00 . A A . 61 SER CB 1 1
8 10633 1 1 61 SER H H 4.576 9.165 -5.298 1.00 . A A . 61 SER H 1 1
8 10634 1 1 61 SER HA H 2.889 11.381 -4.963 1.00 . A A . 61 SER HA 1 1
8 10635 1 1 61 SER HB2 H 4.594 12.676 -6.007 1.00 . A A . 61 SER HB2 1 1
8 10636 1 1 61 SER HB3 H 5.427 11.383 -5.139 1.00 . A A . 61 SER HB3 1 1
8 10637 1 1 61 SER HG H 6.194 10.721 -6.972 1.00 . A A . 61 SER HG 1 1
8 10638 1 1 61 SER N N 3.657 9.504 -5.349 1.00 . A A . 61 SER N 1 1
8 10639 1 1 61 SER O O 3.119 11.123 -8.127 1.00 . A A . 61 SER O 1 1
8 10640 1 1 61 SER OG O 5.387 11.199 -7.172 1.00 . A A . 61 SER OG 1 1
8 10641 1 1 62 THR C C -1.083 10.606 -7.412 1.00 . A A . 62 THR C 1 1
8 10642 1 1 62 THR CA C 0.326 10.820 -7.960 1.00 . A A . 62 THR CA 1 1
8 10643 1 1 62 THR CB C 0.652 9.734 -8.996 1.00 . A A . 62 THR CB 1 1
8 10644 1 1 62 THR CG2 C -0.389 9.609 -10.089 1.00 . A A . 62 THR CG2 1 1
8 10645 1 1 62 THR H H 0.946 10.667 -5.947 1.00 . A A . 62 THR H 1 1
8 10646 1 1 62 THR HA H 0.378 11.791 -8.431 1.00 . A A . 62 THR HA 1 1
8 10647 1 1 62 THR HB H 0.718 8.780 -8.493 1.00 . A A . 62 THR HB 1 1
8 10648 1 1 62 THR HG1 H 1.840 10.817 -10.113 1.00 . A A . 62 THR HG1 1 1
8 10649 1 1 62 THR HG21 H -0.241 10.391 -10.819 1.00 . A A . 62 THR HG21 1 1
8 10650 1 1 62 THR HG22 H -1.376 9.699 -9.661 1.00 . A A . 62 THR HG22 1 1
8 10651 1 1 62 THR HG23 H -0.293 8.646 -10.570 1.00 . A A . 62 THR HG23 1 1
8 10652 1 1 62 THR N N 1.284 10.797 -6.857 1.00 . A A . 62 THR N 1 1
8 10653 1 1 62 THR O O -2.055 11.153 -7.933 1.00 . A A . 62 THR O 1 1
8 10654 1 1 62 THR OG1 O 1.892 9.989 -9.630 1.00 . A A . 62 THR OG1 1 1
8 10655 1 1 63 ASP C C -3.319 8.605 -6.557 1.00 . A A . 63 ASP C 1 1
8 10656 1 1 63 ASP CA C -2.440 9.505 -5.694 1.00 . A A . 63 ASP CA 1 1
8 10657 1 1 63 ASP CB C -3.182 10.793 -5.338 1.00 . A A . 63 ASP CB 1 1
8 10658 1 1 63 ASP CG C -2.697 11.388 -4.031 1.00 . A A . 63 ASP CG 1 1
8 10659 1 1 63 ASP H H -0.353 9.407 -5.987 1.00 . A A . 63 ASP H 1 1
8 10660 1 1 63 ASP HA H -2.213 8.978 -4.779 1.00 . A A . 63 ASP HA 1 1
8 10661 1 1 63 ASP HB2 H -3.032 11.519 -6.121 1.00 . A A . 63 ASP HB2 1 1
8 10662 1 1 63 ASP HB3 H -4.234 10.581 -5.248 1.00 . A A . 63 ASP HB3 1 1
8 10663 1 1 63 ASP N N -1.171 9.807 -6.347 1.00 . A A . 63 ASP N 1 1
8 10664 1 1 63 ASP O O -4.431 8.976 -6.931 1.00 . A A . 63 ASP O 1 1
8 10665 1 1 63 ASP OD1 O -1.522 11.805 -3.970 1.00 . A A . 63 ASP OD1 1 1
8 10666 1 1 63 ASP OD2 O -3.490 11.436 -3.069 1.00 . A A . 63 ASP OD2 1 1
8 10667 1 1 64 LYS C C -2.711 5.177 -7.858 1.00 . A A . 64 LYS C 1 1
8 10668 1 1 64 LYS CA C -3.542 6.438 -7.655 1.00 . A A . 64 LYS CA 1 1
8 10669 1 1 64 LYS CB C -3.937 7.032 -9.010 1.00 . A A . 64 LYS CB 1 1
8 10670 1 1 64 LYS CD C -3.168 8.163 -11.118 1.00 . A A . 64 LYS CD 1 1
8 10671 1 1 64 LYS CE C -3.452 7.298 -12.336 1.00 . A A . 64 LYS CE 1 1
8 10672 1 1 64 LYS CG C -2.755 7.321 -9.921 1.00 . A A . 64 LYS CG 1 1
8 10673 1 1 64 LYS H H -1.924 7.176 -6.511 1.00 . A A . 64 LYS H 1 1
8 10674 1 1 64 LYS HA H -4.437 6.175 -7.114 1.00 . A A . 64 LYS HA 1 1
8 10675 1 1 64 LYS HB2 H -4.591 6.335 -9.517 1.00 . A A . 64 LYS HB2 1 1
8 10676 1 1 64 LYS HB3 H -4.471 7.957 -8.844 1.00 . A A . 64 LYS HB3 1 1
8 10677 1 1 64 LYS HD2 H -4.062 8.715 -10.866 1.00 . A A . 64 LYS HD2 1 1
8 10678 1 1 64 LYS HD3 H -2.371 8.851 -11.354 1.00 . A A . 64 LYS HD3 1 1
8 10679 1 1 64 LYS HE2 H -4.054 6.456 -12.031 1.00 . A A . 64 LYS HE2 1 1
8 10680 1 1 64 LYS HE3 H -3.997 7.887 -13.059 1.00 . A A . 64 LYS HE3 1 1
8 10681 1 1 64 LYS HG2 H -2.003 7.855 -9.359 1.00 . A A . 64 LYS HG2 1 1
8 10682 1 1 64 LYS HG3 H -2.348 6.385 -10.273 1.00 . A A . 64 LYS HG3 1 1
8 10683 1 1 64 LYS HZ1 H -2.360 5.856 -13.379 1.00 . A A . 64 LYS HZ1 1 1
8 10684 1 1 64 LYS HZ2 H -1.446 6.723 -12.251 1.00 . A A . 64 LYS HZ2 1 1
8 10685 1 1 64 LYS HZ3 H -1.889 7.447 -13.714 1.00 . A A . 64 LYS HZ3 1 1
8 10686 1 1 64 LYS N N -2.811 7.412 -6.852 1.00 . A A . 64 LYS N 1 1
8 10687 1 1 64 LYS NZ N -2.199 6.796 -12.964 1.00 . A A . 64 LYS NZ 1 1
8 10688 1 1 64 LYS O O -2.706 4.590 -8.941 1.00 . A A . 64 LYS O 1 1
8 10689 1 1 65 CYS C C -1.851 2.387 -6.175 1.00 . A A . 65 CYS C 1 1
8 10690 1 1 65 CYS CA C -1.174 3.567 -6.870 1.00 . A A . 65 CYS CA 1 1
8 10691 1 1 65 CYS CB C 0.193 3.824 -6.224 1.00 . A A . 65 CYS CB 1 1
8 10692 1 1 65 CYS H H -2.055 5.269 -5.971 1.00 . A A . 65 CYS H 1 1
8 10693 1 1 65 CYS HA H -1.029 3.320 -7.910 1.00 . A A . 65 CYS HA 1 1
8 10694 1 1 65 CYS HB2 H 0.122 3.630 -5.164 1.00 . A A . 65 CYS HB2 1 1
8 10695 1 1 65 CYS HB3 H 0.917 3.148 -6.658 1.00 . A A . 65 CYS HB3 1 1
8 10696 1 1 65 CYS N N -2.009 4.761 -6.807 1.00 . A A . 65 CYS N 1 1
8 10697 1 1 65 CYS O O -1.193 1.404 -5.832 1.00 . A A . 65 CYS O 1 1
8 10698 1 1 65 CYS SG S 0.829 5.521 -6.427 1.00 . A A . 65 CYS SG 1 1
8 10699 1 1 66 ASN C C -5.236 1.146 -5.988 1.00 . A A . 66 ASN C 1 1
8 10700 1 1 66 ASN CA C -3.899 1.413 -5.300 1.00 . A A . 66 ASN CA 1 1
8 10701 1 1 66 ASN CB C -4.131 1.761 -3.828 1.00 . A A . 66 ASN CB 1 1
8 10702 1 1 66 ASN CG C -4.614 3.186 -3.640 1.00 . A A . 66 ASN CG 1 1
8 10703 1 1 66 ASN H H -3.643 3.290 -6.249 1.00 . A A . 66 ASN H 1 1
8 10704 1 1 66 ASN HA H -3.297 0.517 -5.354 1.00 . A A . 66 ASN HA 1 1
8 10705 1 1 66 ASN HB2 H -4.875 1.093 -3.420 1.00 . A A . 66 ASN HB2 1 1
8 10706 1 1 66 ASN HB3 H -3.206 1.638 -3.285 1.00 . A A . 66 ASN HB3 1 1
8 10707 1 1 66 ASN HD21 H -6.219 2.539 -2.662 1.00 . A A . 66 ASN HD21 1 1
8 10708 1 1 66 ASN HD22 H -6.092 4.252 -2.848 1.00 . A A . 66 ASN HD22 1 1
8 10709 1 1 66 ASN N N -3.162 2.484 -5.962 1.00 . A A . 66 ASN N 1 1
8 10710 1 1 66 ASN ND2 N -5.757 3.341 -2.984 1.00 . A A . 66 ASN ND2 1 1
8 10711 1 1 66 ASN O O -6.264 1.702 -5.602 1.00 . A A . 66 ASN O 1 1
8 10712 1 1 66 ASN OD1 O -3.966 4.136 -4.080 1.00 . A A . 66 ASN OD1 1 1
8 10713 1 1 67 PRO C C -7.304 -1.093 -7.011 1.00 . A A . 67 PRO C 1 1
8 10714 1 1 67 PRO CA C -6.455 -0.065 -7.755 1.00 . A A . 67 PRO CA 1 1
8 10715 1 1 67 PRO CB C -5.911 -0.660 -9.050 1.00 . A A . 67 PRO CB 1 1
8 10716 1 1 67 PRO CD C -4.057 -0.433 -7.540 1.00 . A A . 67 PRO CD 1 1
8 10717 1 1 67 PRO CG C -4.613 -1.280 -8.658 1.00 . A A . 67 PRO CG 1 1
8 10718 1 1 67 PRO HA H -7.051 0.808 -7.974 1.00 . A A . 67 PRO HA 1 1
8 10719 1 1 67 PRO HB2 H -6.603 -1.395 -9.432 1.00 . A A . 67 PRO HB2 1 1
8 10720 1 1 67 PRO HB3 H -5.768 0.124 -9.779 1.00 . A A . 67 PRO HB3 1 1
8 10721 1 1 67 PRO HD2 H -3.617 -1.058 -6.777 1.00 . A A . 67 PRO HD2 1 1
8 10722 1 1 67 PRO HD3 H -3.327 0.263 -7.925 1.00 . A A . 67 PRO HD3 1 1
8 10723 1 1 67 PRO HG2 H -4.780 -2.290 -8.313 1.00 . A A . 67 PRO HG2 1 1
8 10724 1 1 67 PRO HG3 H -3.937 -1.279 -9.500 1.00 . A A . 67 PRO HG3 1 1
8 10725 1 1 67 PRO N N -5.240 0.280 -7.018 1.00 . A A . 67 PRO N 1 1
8 10726 1 1 67 PRO O O -8.528 -0.977 -6.950 1.00 . A A . 67 PRO O 1 1
8 10727 1 1 68 HIS C C -6.615 -3.408 -4.370 1.00 . A A . 68 HIS C 1 1
8 10728 1 1 68 HIS CA C -7.322 -3.148 -5.699 1.00 . A A . 68 HIS CA 1 1
8 10729 1 1 68 HIS CB C -7.375 -4.434 -6.526 1.00 . A A . 68 HIS CB 1 1
8 10730 1 1 68 HIS CD2 C -9.253 -4.338 -8.313 1.00 . A A . 68 HIS CD2 1 1
8 10731 1 1 68 HIS CE1 C -8.016 -3.832 -10.050 1.00 . A A . 68 HIS CE1 1 1
8 10732 1 1 68 HIS CG C -7.971 -4.248 -7.886 1.00 . A A . 68 HIS CG 1 1
8 10733 1 1 68 HIS H H -5.665 -2.127 -6.528 1.00 . A A . 68 HIS H 1 1
8 10734 1 1 68 HIS HA H -8.329 -2.814 -5.499 1.00 . A A . 68 HIS HA 1 1
8 10735 1 1 68 HIS HB2 H -6.372 -4.812 -6.652 1.00 . A A . 68 HIS HB2 1 1
8 10736 1 1 68 HIS HB3 H -7.967 -5.168 -6.000 1.00 . A A . 68 HIS HB3 1 1
8 10737 1 1 68 HIS HD1 H -6.251 -3.795 -9.017 1.00 . A A . 68 HIS HD1 1 1
8 10738 1 1 68 HIS HD2 H -10.116 -4.573 -7.704 1.00 . A A . 68 HIS HD2 1 1
8 10739 1 1 68 HIS HE1 H -7.707 -3.595 -11.057 1.00 . A A . 68 HIS HE1 1 1
8 10740 1 1 68 HIS HE2 H -10.049 -4.015 -10.229 1.00 . A A . 68 HIS HE2 1 1
8 10741 1 1 68 HIS N N -6.640 -2.096 -6.444 1.00 . A A . 68 HIS N 1 1
8 10742 1 1 68 HIS ND1 N -7.221 -3.930 -9.000 1.00 . A A . 68 HIS ND1 1 1
8 10743 1 1 68 HIS NE2 N -9.253 -4.076 -9.660 1.00 . A A . 68 HIS NE2 1 1
8 10744 1 1 68 HIS O O -5.459 -3.024 -4.191 1.00 . A A . 68 HIS O 1 1
8 10745 1 1 69 PRO C C -5.343 -5.006 -2.201 1.00 . A A . 69 PRO C 1 1
8 10746 1 1 69 PRO CA C -6.722 -4.363 -2.102 1.00 . A A . 69 PRO CA 1 1
8 10747 1 1 69 PRO CB C -7.720 -5.344 -1.492 1.00 . A A . 69 PRO CB 1 1
8 10748 1 1 69 PRO CD C -8.685 -4.556 -3.535 1.00 . A A . 69 PRO CD 1 1
8 10749 1 1 69 PRO CG C -9.018 -5.017 -2.141 1.00 . A A . 69 PRO CG 1 1
8 10750 1 1 69 PRO HA H -6.660 -3.479 -1.486 1.00 . A A . 69 PRO HA 1 1
8 10751 1 1 69 PRO HB2 H -7.414 -6.357 -1.707 1.00 . A A . 69 PRO HB2 1 1
8 10752 1 1 69 PRO HB3 H -7.766 -5.195 -0.427 1.00 . A A . 69 PRO HB3 1 1
8 10753 1 1 69 PRO HD2 H -8.742 -5.382 -4.228 1.00 . A A . 69 PRO HD2 1 1
8 10754 1 1 69 PRO HD3 H -9.351 -3.761 -3.839 1.00 . A A . 69 PRO HD3 1 1
8 10755 1 1 69 PRO HG2 H -9.641 -5.899 -2.174 1.00 . A A . 69 PRO HG2 1 1
8 10756 1 1 69 PRO HG3 H -9.512 -4.230 -1.592 1.00 . A A . 69 PRO HG3 1 1
8 10757 1 1 69 PRO N N -7.299 -4.062 -3.415 1.00 . A A . 69 PRO N 1 1
8 10758 1 1 69 PRO O O -4.348 -4.437 -1.751 1.00 . A A . 69 PRO O 1 1
8 10759 1 1 70 LYS C C -3.339 -6.526 -4.244 1.00 . A A . 70 LYS C 1 1
8 10760 1 1 70 LYS CA C -4.034 -6.916 -2.940 1.00 . A A . 70 LYS CA 1 1
8 10761 1 1 70 LYS CB C -4.281 -8.430 -2.890 1.00 . A A . 70 LYS CB 1 1
8 10762 1 1 70 LYS CD C -6.178 -9.704 -3.948 1.00 . A A . 70 LYS CD 1 1
8 10763 1 1 70 LYS CE C -5.999 -11.041 -3.248 1.00 . A A . 70 LYS CE 1 1
8 10764 1 1 70 LYS CG C -4.845 -9.011 -4.179 1.00 . A A . 70 LYS CG 1 1
8 10765 1 1 70 LYS H H -6.117 -6.601 -3.126 1.00 . A A . 70 LYS H 1 1
8 10766 1 1 70 LYS HA H -3.397 -6.639 -2.114 1.00 . A A . 70 LYS HA 1 1
8 10767 1 1 70 LYS HB2 H -3.347 -8.926 -2.682 1.00 . A A . 70 LYS HB2 1 1
8 10768 1 1 70 LYS HB3 H -4.976 -8.642 -2.091 1.00 . A A . 70 LYS HB3 1 1
8 10769 1 1 70 LYS HD2 H -6.801 -9.068 -3.335 1.00 . A A . 70 LYS HD2 1 1
8 10770 1 1 70 LYS HD3 H -6.657 -9.867 -4.902 1.00 . A A . 70 LYS HD3 1 1
8 10771 1 1 70 LYS HE2 H -6.682 -11.755 -3.684 1.00 . A A . 70 LYS HE2 1 1
8 10772 1 1 70 LYS HE3 H -4.984 -11.378 -3.399 1.00 . A A . 70 LYS HE3 1 1
8 10773 1 1 70 LYS HG2 H -4.984 -8.213 -4.891 1.00 . A A . 70 LYS HG2 1 1
8 10774 1 1 70 LYS HG3 H -4.139 -9.729 -4.573 1.00 . A A . 70 LYS HG3 1 1
8 10775 1 1 70 LYS HZ1 H -6.662 -11.839 -1.435 1.00 . A A . 70 LYS HZ1 1 1
8 10776 1 1 70 LYS HZ2 H -6.947 -10.180 -1.598 1.00 . A A . 70 LYS HZ2 1 1
8 10777 1 1 70 LYS HZ3 H -5.384 -10.741 -1.275 1.00 . A A . 70 LYS HZ3 1 1
8 10778 1 1 70 LYS N N -5.291 -6.197 -2.788 1.00 . A A . 70 LYS N 1 1
8 10779 1 1 70 LYS NZ N -6.266 -10.944 -1.787 1.00 . A A . 70 LYS NZ 1 1
8 10780 1 1 70 LYS O O -3.617 -5.470 -4.813 1.00 . A A . 70 LYS O 1 1
8 10781 1 1 71 GLN C C -2.371 -7.832 -7.127 1.00 . A A . 71 GLN C 1 1
8 10782 1 1 71 GLN CA C -1.710 -7.122 -5.949 1.00 . A A . 71 GLN CA 1 1
8 10783 1 1 71 GLN CB C -0.255 -7.572 -5.815 1.00 . A A . 71 GLN CB 1 1
8 10784 1 1 71 GLN CD C 2.116 -7.174 -6.592 1.00 . A A . 71 GLN CD 1 1
8 10785 1 1 71 GLN CG C 0.642 -7.073 -6.936 1.00 . A A . 71 GLN CG 1 1
8 10786 1 1 71 GLN H H -2.259 -8.209 -4.216 1.00 . A A . 71 GLN H 1 1
8 10787 1 1 71 GLN HA H -1.733 -6.057 -6.128 1.00 . A A . 71 GLN HA 1 1
8 10788 1 1 71 GLN HB2 H 0.138 -7.204 -4.879 1.00 . A A . 71 GLN HB2 1 1
8 10789 1 1 71 GLN HB3 H -0.222 -8.652 -5.811 1.00 . A A . 71 GLN HB3 1 1
8 10790 1 1 71 GLN HE21 H 2.590 -7.214 -8.522 1.00 . A A . 71 GLN HE21 1 1
8 10791 1 1 71 GLN HE22 H 3.919 -7.303 -7.422 1.00 . A A . 71 GLN HE22 1 1
8 10792 1 1 71 GLN HG2 H 0.454 -7.662 -7.821 1.00 . A A . 71 GLN HG2 1 1
8 10793 1 1 71 GLN HG3 H 0.405 -6.038 -7.136 1.00 . A A . 71 GLN HG3 1 1
8 10794 1 1 71 GLN N N -2.438 -7.383 -4.712 1.00 . A A . 71 GLN N 1 1
8 10795 1 1 71 GLN NE2 N 2.960 -7.237 -7.615 1.00 . A A . 71 GLN NE2 1 1
8 10796 1 1 71 GLN O O -1.692 -8.399 -7.985 1.00 . A A . 71 GLN O 1 1
8 10797 1 1 71 GLN OE1 O 2.492 -7.195 -5.420 1.00 . A A . 71 GLN OE1 1 1
8 10798 1 1 72 ARG C C -4.097 -7.823 -9.591 1.00 . A A . 72 ARG C 1 1
8 10799 1 1 72 ARG CA C -4.455 -8.432 -8.235 1.00 . A A . 72 ARG CA 1 1
8 10800 1 1 72 ARG CB C -5.957 -8.291 -7.979 1.00 . A A . 72 ARG CB 1 1
8 10801 1 1 72 ARG CD C -6.978 -10.557 -7.578 1.00 . A A . 72 ARG CD 1 1
8 10802 1 1 72 ARG CG C -6.783 -9.420 -8.571 1.00 . A A . 72 ARG CG 1 1
8 10803 1 1 72 ARG CZ C -5.367 -12.155 -6.600 1.00 . A A . 72 ARG CZ 1 1
8 10804 1 1 72 ARG H H -4.183 -7.326 -6.453 1.00 . A A . 72 ARG H 1 1
8 10805 1 1 72 ARG HA H -4.199 -9.480 -8.242 1.00 . A A . 72 ARG HA 1 1
8 10806 1 1 72 ARG HB2 H -6.129 -8.269 -6.913 1.00 . A A . 72 ARG HB2 1 1
8 10807 1 1 72 ARG HB3 H -6.299 -7.361 -8.408 1.00 . A A . 72 ARG HB3 1 1
8 10808 1 1 72 ARG HD2 H -7.709 -10.253 -6.843 1.00 . A A . 72 ARG HD2 1 1
8 10809 1 1 72 ARG HD3 H -7.343 -11.420 -8.111 1.00 . A A . 72 ARG HD3 1 1
8 10810 1 1 72 ARG HE H -5.138 -10.174 -6.634 1.00 . A A . 72 ARG HE 1 1
8 10811 1 1 72 ARG HG2 H -7.751 -9.035 -8.853 1.00 . A A . 72 ARG HG2 1 1
8 10812 1 1 72 ARG HG3 H -6.278 -9.802 -9.446 1.00 . A A . 72 ARG HG3 1 1
8 10813 1 1 72 ARG HH11 H -7.019 -13.029 -7.379 1.00 . A A . 72 ARG HH11 1 1
8 10814 1 1 72 ARG HH12 H -5.859 -14.114 -6.695 1.00 . A A . 72 ARG HH12 1 1
8 10815 1 1 72 ARG HH21 H -3.625 -11.607 -5.738 1.00 . A A . 72 ARG HH21 1 1
8 10816 1 1 72 ARG HH22 H -3.937 -13.310 -5.762 1.00 . A A . 72 ARG HH22 1 1
8 10817 1 1 72 ARG N N -3.700 -7.794 -7.164 1.00 . A A . 72 ARG N 1 1
8 10818 1 1 72 ARG NE N -5.734 -10.908 -6.892 1.00 . A A . 72 ARG NE 1 1
8 10819 1 1 72 ARG NH1 N -6.146 -13.183 -6.917 1.00 . A A . 72 ARG NH1 1 1
8 10820 1 1 72 ARG NH2 N -4.215 -12.376 -5.983 1.00 . A A . 72 ARG NH2 1 1
8 10821 1 1 72 ARG O O -4.440 -6.674 -9.871 1.00 . A A . 72 ARG O 1 1
8 10822 1 1 73 PRO C C -4.189 -7.981 -12.732 1.00 . A A . 73 PRO C 1 1
8 10823 1 1 73 PRO CA C -3.003 -8.108 -11.782 1.00 . A A . 73 PRO CA 1 1
8 10824 1 1 73 PRO CB C -2.037 -9.187 -12.274 1.00 . A A . 73 PRO CB 1 1
8 10825 1 1 73 PRO CD C -2.949 -9.970 -10.208 1.00 . A A . 73 PRO CD 1 1
8 10826 1 1 73 PRO CG C -2.455 -10.422 -11.555 1.00 . A A . 73 PRO CG 1 1
8 10827 1 1 73 PRO HA H -2.488 -7.160 -11.723 1.00 . A A . 73 PRO HA 1 1
8 10828 1 1 73 PRO HB2 H -2.135 -9.301 -13.344 1.00 . A A . 73 PRO HB2 1 1
8 10829 1 1 73 PRO HB3 H -1.024 -8.909 -12.025 1.00 . A A . 73 PRO HB3 1 1
8 10830 1 1 73 PRO HD2 H -3.770 -10.590 -9.880 1.00 . A A . 73 PRO HD2 1 1
8 10831 1 1 73 PRO HD3 H -2.147 -9.989 -9.486 1.00 . A A . 73 PRO HD3 1 1
8 10832 1 1 73 PRO HG2 H -3.247 -10.915 -12.099 1.00 . A A . 73 PRO HG2 1 1
8 10833 1 1 73 PRO HG3 H -1.609 -11.084 -11.439 1.00 . A A . 73 PRO HG3 1 1
8 10834 1 1 73 PRO N N -3.402 -8.586 -10.455 1.00 . A A . 73 PRO N 1 1
8 10835 1 1 73 PRO O O -5.128 -8.775 -12.676 1.00 . A A . 73 PRO O 1 1
8 10836 1 1 74 GLY C C -6.099 -5.597 -14.176 1.00 . A A . 74 GLY C 1 1
8 10837 1 1 74 GLY CA C -5.215 -6.767 -14.553 1.00 . A A . 74 GLY CA 1 1
8 10838 1 1 74 GLY H H -3.364 -6.379 -13.602 1.00 . A A . 74 GLY H 1 1
8 10839 1 1 74 GLY HA2 H -4.788 -6.583 -15.530 1.00 . A A . 74 GLY HA2 1 1
8 10840 1 1 74 GLY HA3 H -5.821 -7.663 -14.598 1.00 . A A . 74 GLY HA3 1 1
8 10841 1 1 74 GLY N N -4.139 -6.980 -13.603 1.00 . A A . 74 GLY N 1 1
8 10842 1 1 74 GLY O O -5.608 -4.682 -13.480 1.00 . A A . 74 GLY O 1 1
8 10843 1 1 74 GLY OXT O -7.282 -5.592 -14.576 1.00 . A A . 74 GLY OXT 1 1
8 10844 2 2 1 TYR C C -4.434 -16.941 21.767 1.00 . B B . 181 TYR C 1 1
8 10845 2 2 1 TYR CA C -4.917 -17.584 23.064 1.00 . B B . 181 TYR CA 1 1
8 10846 2 2 1 TYR CB C -6.272 -18.258 22.849 1.00 . B B . 181 TYR CB 1 1
8 10847 2 2 1 TYR CD1 C -5.632 -20.282 24.216 1.00 . B B . 181 TYR CD1 1 1
8 10848 2 2 1 TYR CD2 C -7.827 -19.391 24.484 1.00 . B B . 181 TYR CD2 1 1
8 10849 2 2 1 TYR CE1 C -5.912 -21.263 25.147 1.00 . B B . 181 TYR CE1 1 1
8 10850 2 2 1 TYR CE2 C -8.115 -20.369 25.417 1.00 . B B . 181 TYR CE2 1 1
8 10851 2 2 1 TYR CG C -6.583 -19.331 23.868 1.00 . B B . 181 TYR CG 1 1
8 10852 2 2 1 TYR CZ C -7.154 -21.302 25.746 1.00 . B B . 181 TYR CZ 1 1
8 10853 2 2 1 TYR H1 H -5.553 -15.749 23.745 1.00 . B B . 181 TYR H1 1 1
8 10854 2 2 1 TYR H2 H -4.103 -16.318 24.467 1.00 . B B . 181 TYR H2 1 1
8 10855 2 2 1 TYR H3 H -5.612 -17.003 24.911 1.00 . B B . 181 TYR H3 1 1
8 10856 2 2 1 TYR HA H -4.196 -18.324 23.380 1.00 . B B . 181 TYR HA 1 1
8 10857 2 2 1 TYR HB2 H -7.051 -17.513 22.904 1.00 . B B . 181 TYR HB2 1 1
8 10858 2 2 1 TYR HB3 H -6.287 -18.716 21.870 1.00 . B B . 181 TYR HB3 1 1
8 10859 2 2 1 TYR HD1 H -4.660 -20.248 23.746 1.00 . B B . 181 TYR HD1 1 1
8 10860 2 2 1 TYR HD2 H -8.577 -18.658 24.225 1.00 . B B . 181 TYR HD2 1 1
8 10861 2 2 1 TYR HE1 H -5.160 -21.994 25.403 1.00 . B B . 181 TYR HE1 1 1
8 10862 2 2 1 TYR HE2 H -9.088 -20.399 25.885 1.00 . B B . 181 TYR HE2 1 1
8 10863 2 2 1 TYR HH H -8.213 -22.768 26.396 1.00 . B B . 181 TYR HH 1 1
8 10864 2 2 1 TYR N N -5.060 -16.572 24.144 1.00 . B B . 181 TYR N 1 1
8 10865 2 2 1 TYR O O -5.162 -16.892 20.776 1.00 . B B . 181 TYR O 1 1
8 10866 2 2 1 TYR OH O -7.436 -22.278 26.673 1.00 . B B . 181 TYR OH 1 1
8 10867 2 2 2 ARG C C -3.345 -14.510 20.275 1.00 . B B . 182 ARG C 1 1
8 10868 2 2 2 ARG CA C -2.612 -15.807 20.609 1.00 . B B . 182 ARG CA 1 1
8 10869 2 2 2 ARG CB C -2.648 -16.757 19.408 1.00 . B B . 182 ARG CB 1 1
8 10870 2 2 2 ARG CD C -0.408 -17.821 19.802 1.00 . B B . 182 ARG CD 1 1
8 10871 2 2 2 ARG CG C -1.276 -17.049 18.823 1.00 . B B . 182 ARG CG 1 1
8 10872 2 2 2 ARG CZ C -0.687 -19.736 21.328 1.00 . B B . 182 ARG CZ 1 1
8 10873 2 2 2 ARG H H -2.667 -16.518 22.603 1.00 . B B . 182 ARG H 1 1
8 10874 2 2 2 ARG HA H -1.584 -15.573 20.841 1.00 . B B . 182 ARG HA 1 1
8 10875 2 2 2 ARG HB2 H -3.090 -17.692 19.717 1.00 . B B . 182 ARG HB2 1 1
8 10876 2 2 2 ARG HB3 H -3.261 -16.319 18.633 1.00 . B B . 182 ARG HB3 1 1
8 10877 2 2 2 ARG HD2 H 0.531 -18.058 19.322 1.00 . B B . 182 ARG HD2 1 1
8 10878 2 2 2 ARG HD3 H -0.223 -17.201 20.666 1.00 . B B . 182 ARG HD3 1 1
8 10879 2 2 2 ARG HE H -1.774 -19.414 19.686 1.00 . B B . 182 ARG HE 1 1
8 10880 2 2 2 ARG HG2 H -1.396 -17.634 17.925 1.00 . B B . 182 ARG HG2 1 1
8 10881 2 2 2 ARG HG3 H -0.791 -16.113 18.585 1.00 . B B . 182 ARG HG3 1 1
8 10882 2 2 2 ARG HH11 H 0.778 -18.447 21.860 1.00 . B B . 182 ARG HH11 1 1
8 10883 2 2 2 ARG HH12 H 0.561 -19.801 22.917 1.00 . B B . 182 ARG HH12 1 1
8 10884 2 2 2 ARG HH21 H -2.062 -21.195 21.075 1.00 . B B . 182 ARG HH21 1 1
8 10885 2 2 2 ARG HH22 H -1.051 -21.362 22.471 1.00 . B B . 182 ARG HH22 1 1
8 10886 2 2 2 ARG N N -3.198 -16.447 21.783 1.00 . B B . 182 ARG N 1 1
8 10887 2 2 2 ARG NE N -1.044 -19.063 20.237 1.00 . B B . 182 ARG NE 1 1
8 10888 2 2 2 ARG NH1 N 0.299 -19.291 22.099 1.00 . B B . 182 ARG NH1 1 1
8 10889 2 2 2 ARG NH2 N -1.318 -20.856 21.651 1.00 . B B . 182 ARG NH2 1 1
8 10890 2 2 2 ARG O O -2.845 -13.417 20.543 1.00 . B B . 182 ARG O 1 1
8 10891 2 2 3 GLY C C -4.929 -12.917 17.968 1.00 . B B . 183 GLY C 1 1
8 10892 2 2 3 GLY CA C -5.310 -13.470 19.328 1.00 . B B . 183 GLY CA 1 1
8 10893 2 2 3 GLY H H -4.877 -15.535 19.499 1.00 . B B . 183 GLY H 1 1
8 10894 2 2 3 GLY HA2 H -6.355 -13.739 19.314 1.00 . B B . 183 GLY HA2 1 1
8 10895 2 2 3 GLY HA3 H -5.154 -12.704 20.073 1.00 . B B . 183 GLY HA3 1 1
8 10896 2 2 3 GLY N N -4.529 -14.639 19.689 1.00 . B B . 183 GLY N 1 1
8 10897 2 2 3 GLY O O -5.089 -11.724 17.709 1.00 . B B . 183 GLY O 1 1
8 10898 2 2 4 TRP C C -5.206 -12.823 14.979 1.00 . B B . 184 TRP C 1 1
8 10899 2 2 4 TRP CA C -4.018 -13.376 15.758 1.00 . B B . 184 TRP CA 1 1
8 10900 2 2 4 TRP CB C -3.403 -14.556 15.003 1.00 . B B . 184 TRP CB 1 1
8 10901 2 2 4 TRP CD1 C -5.616 -15.818 15.310 1.00 . B B . 184 TRP CD1 1 1
8 10902 2 2 4 TRP CD2 C -4.025 -16.989 14.256 1.00 . B B . 184 TRP CD2 1 1
8 10903 2 2 4 TRP CE2 C -5.178 -17.791 14.359 1.00 . B B . 184 TRP CE2 1 1
8 10904 2 2 4 TRP CE3 C -2.893 -17.516 13.628 1.00 . B B . 184 TRP CE3 1 1
8 10905 2 2 4 TRP CG C -4.325 -15.731 14.870 1.00 . B B . 184 TRP CG 1 1
8 10906 2 2 4 TRP CH2 C -4.106 -19.578 13.248 1.00 . B B . 184 TRP CH2 1 1
8 10907 2 2 4 TRP CZ2 C -5.229 -19.089 13.858 1.00 . B B . 184 TRP CZ2 1 1
8 10908 2 2 4 TRP CZ3 C -2.945 -18.805 13.130 1.00 . B B . 184 TRP CZ3 1 1
8 10909 2 2 4 TRP H H -4.319 -14.722 17.363 1.00 . B B . 184 TRP H 1 1
8 10910 2 2 4 TRP HA H -3.276 -12.597 15.858 1.00 . B B . 184 TRP HA 1 1
8 10911 2 2 4 TRP HB2 H -3.129 -14.235 14.009 1.00 . B B . 184 TRP HB2 1 1
8 10912 2 2 4 TRP HB3 H -2.516 -14.884 15.526 1.00 . B B . 184 TRP HB3 1 1
8 10913 2 2 4 TRP HD1 H -6.140 -15.024 15.821 1.00 . B B . 184 TRP HD1 1 1
8 10914 2 2 4 TRP HE1 H -7.042 -17.358 15.219 1.00 . B B . 184 TRP HE1 1 1
8 10915 2 2 4 TRP HE3 H -1.989 -16.934 13.528 1.00 . B B . 184 TRP HE3 1 1
8 10916 2 2 4 TRP HH2 H -4.102 -20.581 12.846 1.00 . B B . 184 TRP HH2 1 1
8 10917 2 2 4 TRP HZ2 H -6.117 -19.698 13.940 1.00 . B B . 184 TRP HZ2 1 1
8 10918 2 2 4 TRP HZ3 H -2.079 -19.228 12.643 1.00 . B B . 184 TRP HZ3 1 1
8 10919 2 2 4 TRP N N -4.421 -13.785 17.097 1.00 . B B . 184 TRP N 1 1
8 10920 2 2 4 TRP NE1 N -6.135 -17.054 15.007 1.00 . B B . 184 TRP NE1 1 1
8 10921 2 2 4 TRP O O -6.334 -12.818 15.470 1.00 . B B . 184 TRP O 1 1
8 10922 2 2 5 LYS C C -5.467 -11.474 11.524 1.00 . B B . 185 LYS C 1 1
8 10923 2 2 5 LYS CA C -5.997 -11.806 12.916 1.00 . B B . 185 LYS CA 1 1
8 10924 2 2 5 LYS CB C -6.599 -10.553 13.561 1.00 . B B . 185 LYS CB 1 1
8 10925 2 2 5 LYS CD C -5.423 -8.332 13.442 1.00 . B B . 185 LYS CD 1 1
8 10926 2 2 5 LYS CE C -4.073 -7.681 13.701 1.00 . B B . 185 LYS CE 1 1
8 10927 2 2 5 LYS CG C -5.568 -9.637 14.207 1.00 . B B . 185 LYS CG 1 1
8 10928 2 2 5 LYS H H -4.026 -12.390 13.423 1.00 . B B . 185 LYS H 1 1
8 10929 2 2 5 LYS HA H -6.770 -12.554 12.823 1.00 . B B . 185 LYS HA 1 1
8 10930 2 2 5 LYS HB2 H -7.123 -9.991 12.804 1.00 . B B . 185 LYS HB2 1 1
8 10931 2 2 5 LYS HB3 H -7.303 -10.858 14.320 1.00 . B B . 185 LYS HB3 1 1
8 10932 2 2 5 LYS HD2 H -5.517 -8.533 12.386 1.00 . B B . 185 LYS HD2 1 1
8 10933 2 2 5 LYS HD3 H -6.204 -7.654 13.753 1.00 . B B . 185 LYS HD3 1 1
8 10934 2 2 5 LYS HE2 H -4.186 -6.945 14.483 1.00 . B B . 185 LYS HE2 1 1
8 10935 2 2 5 LYS HE3 H -3.377 -8.442 14.022 1.00 . B B . 185 LYS HE3 1 1
8 10936 2 2 5 LYS HG2 H -5.882 -9.417 15.217 1.00 . B B . 185 LYS HG2 1 1
8 10937 2 2 5 LYS HG3 H -4.614 -10.140 14.228 1.00 . B B . 185 LYS HG3 1 1
8 10938 2 2 5 LYS HZ1 H -2.905 -6.232 12.752 1.00 . B B . 185 LYS HZ1 1 1
8 10939 2 2 5 LYS HZ2 H -4.314 -6.638 11.908 1.00 . B B . 185 LYS HZ2 1 1
8 10940 2 2 5 LYS HZ3 H -2.997 -7.697 11.910 1.00 . B B . 185 LYS HZ3 1 1
8 10941 2 2 5 LYS N N -4.945 -12.360 13.761 1.00 . B B . 185 LYS N 1 1
8 10942 2 2 5 LYS NZ N -3.534 -7.015 12.482 1.00 . B B . 185 LYS NZ 1 1
8 10943 2 2 5 LYS O O -5.954 -12.005 10.525 1.00 . B B . 185 LYS O 1 1
8 10944 2 2 6 HIS C C -2.378 -10.001 10.305 1.00 . B B . 186 HIS C 1 1
8 10945 2 2 6 HIS CA C -3.886 -10.200 10.184 1.00 . B B . 186 HIS CA 1 1
8 10946 2 2 6 HIS CB C -4.541 -8.913 9.676 1.00 . B B . 186 HIS CB 1 1
8 10947 2 2 6 HIS CD2 C -6.965 -9.770 9.326 1.00 . B B . 186 HIS CD2 1 1
8 10948 2 2 6 HIS CE1 C -8.023 -8.191 10.418 1.00 . B B . 186 HIS CE1 1 1
8 10949 2 2 6 HIS CG C -6.034 -8.909 9.799 1.00 . B B . 186 HIS CG 1 1
8 10950 2 2 6 HIS H H -4.124 -10.205 12.288 1.00 . B B . 186 HIS H 1 1
8 10951 2 2 6 HIS HA H -4.076 -10.992 9.475 1.00 . B B . 186 HIS HA 1 1
8 10952 2 2 6 HIS HB2 H -4.160 -8.075 10.245 1.00 . B B . 186 HIS HB2 1 1
8 10953 2 2 6 HIS HB3 H -4.292 -8.778 8.632 1.00 . B B . 186 HIS HB3 1 1
8 10954 2 2 6 HIS HD1 H -6.335 -7.159 10.935 1.00 . B B . 186 HIS HD1 1 1
8 10955 2 2 6 HIS HD2 H -6.777 -10.661 8.743 1.00 . B B . 186 HIS HD2 1 1
8 10956 2 2 6 HIS HE1 H -8.808 -7.597 10.861 1.00 . B B . 186 HIS HE1 1 1
8 10957 2 2 6 HIS HE2 H -9.046 -9.769 9.606 1.00 . B B . 186 HIS HE2 1 1
8 10958 2 2 6 HIS N N -4.470 -10.596 11.461 1.00 . B B . 186 HIS N 1 1
8 10959 2 2 6 HIS ND1 N -6.730 -7.930 10.478 1.00 . B B . 186 HIS ND1 1 1
8 10960 2 2 6 HIS NE2 N -8.192 -9.302 9.724 1.00 . B B . 186 HIS NE2 1 1
8 10961 2 2 6 HIS O O -1.912 -8.911 10.634 1.00 . B B . 186 HIS O 1 1
8 10962 2 2 7 TRP C C 0.370 -9.934 9.141 1.00 . B B . 187 TRP C 1 1
8 10963 2 2 7 TRP CA C -0.163 -10.994 10.098 1.00 . B B . 187 TRP CA 1 1
8 10964 2 2 7 TRP CB C 0.445 -12.358 9.762 1.00 . B B . 187 TRP CB 1 1
8 10965 2 2 7 TRP CD1 C 0.513 -13.877 11.824 1.00 . B B . 187 TRP CD1 1 1
8 10966 2 2 7 TRP CD2 C 2.465 -12.890 11.345 1.00 . B B . 187 TRP CD2 1 1
8 10967 2 2 7 TRP CE2 C 2.636 -13.690 12.490 1.00 . B B . 187 TRP CE2 1 1
8 10968 2 2 7 TRP CE3 C 3.561 -12.173 10.854 1.00 . B B . 187 TRP CE3 1 1
8 10969 2 2 7 TRP CG C 1.100 -13.023 10.935 1.00 . B B . 187 TRP CG 1 1
8 10970 2 2 7 TRP CH2 C 4.912 -13.081 12.649 1.00 . B B . 187 TRP CH2 1 1
8 10971 2 2 7 TRP CZ2 C 3.858 -13.793 13.151 1.00 . B B . 187 TRP CZ2 1 1
8 10972 2 2 7 TRP CZ3 C 4.772 -12.276 11.512 1.00 . B B . 187 TRP CZ3 1 1
8 10973 2 2 7 TRP H H -2.049 -11.899 9.765 1.00 . B B . 187 TRP H 1 1
8 10974 2 2 7 TRP HA H 0.110 -10.723 11.108 1.00 . B B . 187 TRP HA 1 1
8 10975 2 2 7 TRP HB2 H -0.335 -13.012 9.401 1.00 . B B . 187 TRP HB2 1 1
8 10976 2 2 7 TRP HB3 H 1.190 -12.234 8.990 1.00 . B B . 187 TRP HB3 1 1
8 10977 2 2 7 TRP HD1 H -0.523 -14.179 11.785 1.00 . B B . 187 TRP HD1 1 1
8 10978 2 2 7 TRP HE1 H 1.251 -14.895 13.506 1.00 . B B . 187 TRP HE1 1 1
8 10979 2 2 7 TRP HE3 H 3.472 -11.547 9.978 1.00 . B B . 187 TRP HE3 1 1
8 10980 2 2 7 TRP HH2 H 5.877 -13.130 13.131 1.00 . B B . 187 TRP HH2 1 1
8 10981 2 2 7 TRP HZ2 H 3.982 -14.409 14.029 1.00 . B B . 187 TRP HZ2 1 1
8 10982 2 2 7 TRP HZ3 H 5.629 -11.729 11.148 1.00 . B B . 187 TRP HZ3 1 1
8 10983 2 2 7 TRP N N -1.620 -11.058 10.028 1.00 . B B . 187 TRP N 1 1
8 10984 2 2 7 TRP NE1 N 1.431 -14.282 12.763 1.00 . B B . 187 TRP NE1 1 1
8 10985 2 2 7 TRP O O 0.836 -8.875 9.564 1.00 . B B . 187 TRP O 1 1
8 10986 2 2 8 VAL C C -0.283 -8.211 6.575 1.00 . B B . 188 VAL C 1 1
8 10987 2 2 8 VAL CA C 0.756 -9.302 6.823 1.00 . B B . 188 VAL CA 1 1
8 10988 2 2 8 VAL CB C 1.059 -10.032 5.494 1.00 . B B . 188 VAL CB 1 1
8 10989 2 2 8 VAL CG1 C 2.293 -9.438 4.838 1.00 . B B . 188 VAL CG1 1 1
8 10990 2 2 8 VAL CG2 C 1.242 -11.529 5.719 1.00 . B B . 188 VAL CG2 1 1
8 10991 2 2 8 VAL H H -0.091 -11.081 7.573 1.00 . B B . 188 VAL H 1 1
8 10992 2 2 8 VAL HA H 1.668 -8.843 7.177 1.00 . B B . 188 VAL HA 1 1
8 10993 2 2 8 VAL HB H 0.221 -9.889 4.828 1.00 . B B . 188 VAL HB 1 1
8 10994 2 2 8 VAL HG11 H 2.156 -9.418 3.767 1.00 . B B . 188 VAL HG11 1 1
8 10995 2 2 8 VAL HG12 H 3.155 -10.041 5.081 1.00 . B B . 188 VAL HG12 1 1
8 10996 2 2 8 VAL HG13 H 2.443 -8.432 5.201 1.00 . B B . 188 VAL HG13 1 1
8 10997 2 2 8 VAL HG21 H 1.704 -11.695 6.680 1.00 . B B . 188 VAL HG21 1 1
8 10998 2 2 8 VAL HG22 H 1.871 -11.936 4.941 1.00 . B B . 188 VAL HG22 1 1
8 10999 2 2 8 VAL HG23 H 0.278 -12.016 5.694 1.00 . B B . 188 VAL HG23 1 1
8 11000 2 2 8 VAL N N 0.291 -10.225 7.847 1.00 . B B . 188 VAL N 1 1
8 11001 2 2 8 VAL O O -1.206 -8.032 7.370 1.00 . B B . 188 VAL O 1 1
8 11002 2 2 9 TYR C C -1.993 -6.799 4.016 1.00 . B B . 189 TYR C 1 1
8 11003 2 2 9 TYR CA C -1.049 -6.400 5.147 1.00 . B B . 189 TYR CA 1 1
8 11004 2 2 9 TYR CB C -0.259 -5.154 4.751 1.00 . B B . 189 TYR CB 1 1
8 11005 2 2 9 TYR CD1 C 0.561 -4.251 6.964 1.00 . B B . 189 TYR CD1 1 1
8 11006 2 2 9 TYR CD2 C 2.179 -5.037 5.399 1.00 . B B . 189 TYR CD2 1 1
8 11007 2 2 9 TYR CE1 C 1.569 -3.934 7.854 1.00 . B B . 189 TYR CE1 1 1
8 11008 2 2 9 TYR CE2 C 3.193 -4.723 6.284 1.00 . B B . 189 TYR CE2 1 1
8 11009 2 2 9 TYR CG C 0.847 -4.807 5.723 1.00 . B B . 189 TYR CG 1 1
8 11010 2 2 9 TYR CZ C 2.883 -4.172 7.509 1.00 . B B . 189 TYR CZ 1 1
8 11011 2 2 9 TYR H H 0.629 -7.652 4.885 1.00 . B B . 189 TYR H 1 1
8 11012 2 2 9 TYR HA H -1.632 -6.179 6.027 1.00 . B B . 189 TYR HA 1 1
8 11013 2 2 9 TYR HB2 H 0.191 -5.317 3.782 1.00 . B B . 189 TYR HB2 1 1
8 11014 2 2 9 TYR HB3 H -0.933 -4.312 4.697 1.00 . B B . 189 TYR HB3 1 1
8 11015 2 2 9 TYR HD1 H -0.469 -4.066 7.230 1.00 . B B . 189 TYR HD1 1 1
8 11016 2 2 9 TYR HD2 H 2.419 -5.467 4.438 1.00 . B B . 189 TYR HD2 1 1
8 11017 2 2 9 TYR HE1 H 1.325 -3.504 8.813 1.00 . B B . 189 TYR HE1 1 1
8 11018 2 2 9 TYR HE2 H 4.222 -4.909 6.014 1.00 . B B . 189 TYR HE2 1 1
8 11019 2 2 9 TYR HH H 4.623 -3.464 7.917 1.00 . B B . 189 TYR HH 1 1
8 11020 2 2 9 TYR N N -0.128 -7.475 5.479 1.00 . B B . 189 TYR N 1 1
8 11021 2 2 9 TYR O O -1.633 -6.728 2.840 1.00 . B B . 189 TYR O 1 1
8 11022 2 2 9 TYR OH O 3.889 -3.859 8.394 1.00 . B B . 189 TYR OH 1 1
8 11023 2 2 10 TYR C C -5.476 -6.770 3.542 1.00 . B B . 190 TYR C 1 1
8 11024 2 2 10 TYR CA C -4.206 -7.599 3.381 1.00 . B B . 190 TYR CA 1 1
8 11025 2 2 10 TYR CB C -4.549 -9.092 3.487 1.00 . B B . 190 TYR CB 1 1
8 11026 2 2 10 TYR CD1 C -3.813 -9.642 5.841 1.00 . B B . 190 TYR CD1 1 1
8 11027 2 2 10 TYR CD2 C -2.811 -10.838 4.038 1.00 . B B . 190 TYR CD2 1 1
8 11028 2 2 10 TYR CE1 C -3.051 -10.359 6.744 1.00 . B B . 190 TYR CE1 1 1
8 11029 2 2 10 TYR CE2 C -2.045 -11.557 4.935 1.00 . B B . 190 TYR CE2 1 1
8 11030 2 2 10 TYR CG C -3.706 -9.869 4.475 1.00 . B B . 190 TYR CG 1 1
8 11031 2 2 10 TYR CZ C -2.169 -11.314 6.285 1.00 . B B . 190 TYR CZ 1 1
8 11032 2 2 10 TYR H H -3.442 -7.232 5.326 1.00 . B B . 190 TYR H 1 1
8 11033 2 2 10 TYR HA H -3.790 -7.405 2.404 1.00 . B B . 190 TYR HA 1 1
8 11034 2 2 10 TYR HB2 H -5.581 -9.194 3.790 1.00 . B B . 190 TYR HB2 1 1
8 11035 2 2 10 TYR HB3 H -4.421 -9.549 2.514 1.00 . B B . 190 TYR HB3 1 1
8 11036 2 2 10 TYR HD1 H -4.505 -8.894 6.197 1.00 . B B . 190 TYR HD1 1 1
8 11037 2 2 10 TYR HD2 H -2.715 -11.025 2.979 1.00 . B B . 190 TYR HD2 1 1
8 11038 2 2 10 TYR HE1 H -3.148 -10.168 7.802 1.00 . B B . 190 TYR HE1 1 1
8 11039 2 2 10 TYR HE2 H -1.354 -12.304 4.575 1.00 . B B . 190 TYR HE2 1 1
8 11040 2 2 10 TYR HH H -1.818 -12.886 7.334 1.00 . B B . 190 TYR HH 1 1
8 11041 2 2 10 TYR N N -3.208 -7.206 4.375 1.00 . B B . 190 TYR N 1 1
8 11042 2 2 10 TYR O O -6.256 -6.985 4.470 1.00 . B B . 190 TYR O 1 1
8 11043 2 2 10 TYR OH O -1.410 -12.031 7.181 1.00 . B B . 190 TYR OH 1 1
8 11044 2 2 11 THR C C -8.015 -5.553 1.876 1.00 . B B . 191 THR C 1 1
8 11045 2 2 11 THR CA C -6.855 -4.959 2.677 1.00 . B B . 191 THR CA 1 1
8 11046 2 2 11 THR CB C -6.509 -3.573 2.139 1.00 . B B . 191 THR CB 1 1
8 11047 2 2 11 THR CG2 C -5.981 -2.634 3.203 1.00 . B B . 191 THR CG2 1 1
8 11048 2 2 11 THR H H -5.019 -5.696 1.916 1.00 . B B . 191 THR H 1 1
8 11049 2 2 11 THR HA H -7.158 -4.867 3.709 1.00 . B B . 191 THR HA 1 1
8 11050 2 2 11 THR HB H -7.398 -3.130 1.717 1.00 . B B . 191 THR HB 1 1
8 11051 2 2 11 THR HG1 H -5.940 -3.960 0.306 1.00 . B B . 191 THR HG1 1 1
8 11052 2 2 11 THR HG21 H -6.324 -2.961 4.173 1.00 . B B . 191 THR HG21 1 1
8 11053 2 2 11 THR HG22 H -6.342 -1.634 3.011 1.00 . B B . 191 THR HG22 1 1
8 11054 2 2 11 THR HG23 H -4.901 -2.638 3.182 1.00 . B B . 191 THR HG23 1 1
8 11055 2 2 11 THR N N -5.678 -5.820 2.633 1.00 . B B . 191 THR N 1 1
8 11056 2 2 11 THR O O -8.959 -4.847 1.523 1.00 . B B . 191 THR O 1 1
8 11057 2 2 11 THR OG1 O -5.529 -3.662 1.121 1.00 . B B . 191 THR OG1 1 1
8 11058 2 2 12 CYS C C -10.351 -7.172 1.257 1.00 . B B . 192 CYS C 1 1
8 11059 2 2 12 CYS CA C -8.967 -7.552 0.821 1.00 . B B . 192 CYS CA 1 1
8 11060 2 2 12 CYS CB C -8.827 -9.083 1.002 1.00 . B B . 192 CYS CB 1 1
8 11061 2 2 12 CYS H H -7.155 -7.354 1.888 1.00 . B B . 192 CYS H 1 1
8 11062 2 2 12 CYS HA H -8.842 -7.310 -0.222 1.00 . B B . 192 CYS HA 1 1
8 11063 2 2 12 CYS HB2 H -8.308 -9.476 0.143 1.00 . B B . 192 CYS HB2 1 1
8 11064 2 2 12 CYS HB3 H -8.237 -9.269 1.882 1.00 . B B . 192 CYS HB3 1 1
8 11065 2 2 12 CYS N N -7.934 -6.851 1.586 1.00 . B B . 192 CYS N 1 1
8 11066 2 2 12 CYS O O -10.558 -6.537 2.290 1.00 . B B . 192 CYS O 1 1
8 11067 2 2 12 CYS SG S -10.395 -10.066 1.168 1.00 . B B . 192 CYS SG 1 1
8 11068 2 2 13 CYS C C -13.043 -6.106 1.210 1.00 . B B . 193 CYS C 1 1
8 11069 2 2 13 CYS CA C -12.688 -7.548 0.843 1.00 . B B . 193 CYS CA 1 1
8 11070 2 2 13 CYS CB C -12.964 -8.509 2.012 1.00 . B B . 193 CYS CB 1 1
8 11071 2 2 13 CYS H H -11.039 -8.261 -0.250 1.00 . B B . 193 CYS H 1 1
8 11072 2 2 13 CYS HA H -13.276 -7.853 -0.008 1.00 . B B . 193 CYS HA 1 1
8 11073 2 2 13 CYS HB2 H -13.469 -7.969 2.798 1.00 . B B . 193 CYS HB2 1 1
8 11074 2 2 13 CYS HB3 H -13.605 -9.306 1.665 1.00 . B B . 193 CYS HB3 1 1
8 11075 2 2 13 CYS N N -11.297 -7.690 0.506 1.00 . B B . 193 CYS N 1 1
8 11076 2 2 13 CYS O O -13.096 -5.750 2.387 1.00 . B B . 193 CYS O 1 1
8 11077 2 2 13 CYS SG S -11.452 -9.283 2.746 1.00 . B B . 193 CYS SG 1 1
8 11078 2 2 14 PRO C C -14.825 -3.678 1.347 1.00 . B B . 194 PRO C 1 1
8 11079 2 2 14 PRO CA C -13.637 -3.850 0.406 1.00 . B B . 194 PRO CA 1 1
8 11080 2 2 14 PRO CB C -13.993 -3.354 -0.999 1.00 . B B . 194 PRO CB 1 1
8 11081 2 2 14 PRO CD C -13.242 -5.607 -1.237 1.00 . B B . 194 PRO CD 1 1
8 11082 2 2 14 PRO CG C -13.264 -4.269 -1.919 1.00 . B B . 194 PRO CG 1 1
8 11083 2 2 14 PRO HA H -12.798 -3.288 0.785 1.00 . B B . 194 PRO HA 1 1
8 11084 2 2 14 PRO HB2 H -15.063 -3.416 -1.144 1.00 . B B . 194 PRO HB2 1 1
8 11085 2 2 14 PRO HB3 H -13.667 -2.332 -1.116 1.00 . B B . 194 PRO HB3 1 1
8 11086 2 2 14 PRO HD2 H -14.107 -6.189 -1.521 1.00 . B B . 194 PRO HD2 1 1
8 11087 2 2 14 PRO HD3 H -12.332 -6.138 -1.475 1.00 . B B . 194 PRO HD3 1 1
8 11088 2 2 14 PRO HG2 H -13.786 -4.335 -2.861 1.00 . B B . 194 PRO HG2 1 1
8 11089 2 2 14 PRO HG3 H -12.257 -3.909 -2.071 1.00 . B B . 194 PRO HG3 1 1
8 11090 2 2 14 PRO N N -13.288 -5.259 0.195 1.00 . B B . 194 PRO N 1 1
8 11091 2 2 14 PRO O O -15.472 -4.651 1.733 1.00 . B B . 194 PRO O 1 1
8 11092 2 2 15 ASP C C -17.555 -2.321 1.897 1.00 . B B . 195 ASP C 1 1
8 11093 2 2 15 ASP CA C -16.213 -2.121 2.604 1.00 . B B . 195 ASP CA 1 1
8 11094 2 2 15 ASP CB C -16.081 -0.684 3.120 1.00 . B B . 195 ASP CB 1 1
8 11095 2 2 15 ASP CG C -14.894 -0.515 4.047 1.00 . B B . 195 ASP CG 1 1
8 11096 2 2 15 ASP H H -14.551 -1.699 1.366 1.00 . B B . 195 ASP H 1 1
8 11097 2 2 15 ASP HA H -16.159 -2.800 3.443 1.00 . B B . 195 ASP HA 1 1
8 11098 2 2 15 ASP HB2 H -15.956 -0.016 2.281 1.00 . B B . 195 ASP HB2 1 1
8 11099 2 2 15 ASP HB3 H -16.976 -0.415 3.661 1.00 . B B . 195 ASP HB3 1 1
8 11100 2 2 15 ASP N N -15.105 -2.430 1.709 1.00 . B B . 195 ASP N 1 1
8 11101 2 2 15 ASP O O -17.629 -3.005 0.875 1.00 . B B . 195 ASP O 1 1
8 11102 2 2 15 ASP OD1 O -13.974 -1.359 3.995 1.00 . B B . 195 ASP OD1 1 1
8 11103 2 2 15 ASP OD2 O -14.883 0.463 4.825 1.00 . B B . 195 ASP OD2 1 1
8 11104 2 2 16 THR C C -20.288 -0.781 0.844 1.00 . B B . 196 THR C 1 1
8 11105 2 2 16 THR CA C -19.950 -1.864 1.873 1.00 . B B . 196 THR CA 1 1
8 11106 2 2 16 THR CB C -21.007 -1.882 2.977 1.00 . B B . 196 THR CB 1 1
8 11107 2 2 16 THR CG2 C -20.932 -3.112 3.857 1.00 . B B . 196 THR CG2 1 1
8 11108 2 2 16 THR H H -18.500 -1.212 3.268 1.00 . B B . 196 THR H 1 1
8 11109 2 2 16 THR HA H -19.982 -2.817 1.350 1.00 . B B . 196 THR HA 1 1
8 11110 2 2 16 THR HB H -21.987 -1.860 2.522 1.00 . B B . 196 THR HB 1 1
8 11111 2 2 16 THR HG1 H -20.100 -0.838 4.367 1.00 . B B . 196 THR HG1 1 1
8 11112 2 2 16 THR HG21 H -20.787 -2.812 4.885 1.00 . B B . 196 THR HG21 1 1
8 11113 2 2 16 THR HG22 H -20.104 -3.730 3.542 1.00 . B B . 196 THR HG22 1 1
8 11114 2 2 16 THR HG23 H -21.852 -3.672 3.771 1.00 . B B . 196 THR HG23 1 1
8 11115 2 2 16 THR N N -18.615 -1.733 2.449 1.00 . B B . 196 THR N 1 1
8 11116 2 2 16 THR O O -21.334 -0.882 0.202 1.00 . B B . 196 THR O 1 1
8 11117 2 2 16 THR OG1 O -20.879 -0.745 3.814 1.00 . B B . 196 THR OG1 1 1
8 11118 2 2 17 PRO C C -19.801 0.597 -1.805 1.00 . B B . 197 PRO C 1 1
8 11119 2 2 17 PRO CA C -19.733 1.255 -0.421 1.00 . B B . 197 PRO CA 1 1
8 11120 2 2 17 PRO CB C -18.551 2.229 -0.351 1.00 . B B . 197 PRO CB 1 1
8 11121 2 2 17 PRO CD C -18.140 0.503 1.257 1.00 . B B . 197 PRO CD 1 1
8 11122 2 2 17 PRO CG C -17.883 1.951 0.952 1.00 . B B . 197 PRO CG 1 1
8 11123 2 2 17 PRO HA H -20.659 1.775 -0.218 1.00 . B B . 197 PRO HA 1 1
8 11124 2 2 17 PRO HB2 H -17.884 2.048 -1.181 1.00 . B B . 197 PRO HB2 1 1
8 11125 2 2 17 PRO HB3 H -18.917 3.245 -0.395 1.00 . B B . 197 PRO HB3 1 1
8 11126 2 2 17 PRO HD2 H -17.364 -0.117 0.833 1.00 . B B . 197 PRO HD2 1 1
8 11127 2 2 17 PRO HD3 H -18.205 0.357 2.323 1.00 . B B . 197 PRO HD3 1 1
8 11128 2 2 17 PRO HG2 H -16.822 2.132 0.866 1.00 . B B . 197 PRO HG2 1 1
8 11129 2 2 17 PRO HG3 H -18.308 2.577 1.722 1.00 . B B . 197 PRO HG3 1 1
8 11130 2 2 17 PRO N N -19.435 0.248 0.608 1.00 . B B . 197 PRO N 1 1
8 11131 2 2 17 PRO O O -19.644 1.250 -2.836 1.00 . B B . 197 PRO O 1 1
8 11132 2 2 18 TYR C C -21.484 -1.410 -3.626 1.00 . B B . 198 TYR C 1 1
8 11133 2 2 18 TYR CA C -20.113 -1.542 -2.971 1.00 . B B . 198 TYR CA 1 1
8 11134 2 2 18 TYR CB C -19.862 -2.994 -2.543 1.00 . B B . 198 TYR CB 1 1
8 11135 2 2 18 TYR CD1 C -19.838 -3.755 -4.960 1.00 . B B . 198 TYR CD1 1 1
8 11136 2 2 18 TYR CD2 C -18.455 -4.908 -3.397 1.00 . B B . 198 TYR CD2 1 1
8 11137 2 2 18 TYR CE1 C -19.394 -4.586 -5.970 1.00 . B B . 198 TYR CE1 1 1
8 11138 2 2 18 TYR CE2 C -18.006 -5.741 -4.402 1.00 . B B . 198 TYR CE2 1 1
8 11139 2 2 18 TYR CG C -19.377 -3.900 -3.655 1.00 . B B . 198 TYR CG 1 1
8 11140 2 2 18 TYR CZ C -18.479 -5.577 -5.687 1.00 . B B . 198 TYR CZ 1 1
8 11141 2 2 18 TYR H H -20.127 -1.154 -0.927 1.00 . B B . 198 TYR H 1 1
8 11142 2 2 18 TYR HA H -19.347 -1.236 -3.665 1.00 . B B . 198 TYR HA 1 1
8 11143 2 2 18 TYR HB2 H -19.112 -3.000 -1.757 1.00 . B B . 198 TYR HB2 1 1
8 11144 2 2 18 TYR HB3 H -20.782 -3.406 -2.144 1.00 . B B . 198 TYR HB3 1 1
8 11145 2 2 18 TYR HD1 H -20.555 -2.979 -5.181 1.00 . B B . 198 TYR HD1 1 1
8 11146 2 2 18 TYR HD2 H -18.086 -5.035 -2.389 1.00 . B B . 198 TYR HD2 1 1
8 11147 2 2 18 TYR HE1 H -19.765 -4.457 -6.976 1.00 . B B . 198 TYR HE1 1 1
8 11148 2 2 18 TYR HE2 H -17.290 -6.518 -4.180 1.00 . B B . 198 TYR HE2 1 1
8 11149 2 2 18 TYR HH H -18.740 -7.007 -6.947 1.00 . B B . 198 TYR HH 1 1
8 11150 2 2 18 TYR N N -20.024 -0.715 -1.787 1.00 . B B . 198 TYR N 1 1
8 11151 2 2 18 TYR O O -21.561 -0.814 -4.721 1.00 . B B . 198 TYR O 1 1
8 11152 2 2 18 TYR OH O -18.035 -6.407 -6.690 1.00 . B B . 198 TYR OH 1 1
9 11153 1 1 1 ILE C C -3.057 15.075 -5.251 1.00 . A A . 1 ILE C 1 1
9 11154 1 1 1 ILE CA C -2.927 15.652 -6.657 1.00 . A A . 1 ILE CA 1 1
9 11155 1 1 1 ILE CB C -2.080 16.940 -6.592 1.00 . A A . 1 ILE CB 1 1
9 11156 1 1 1 ILE CD1 C -2.903 19.020 -7.801 1.00 . A A . 1 ILE CD1 1 1
9 11157 1 1 1 ILE CG1 C -2.164 17.705 -7.915 1.00 . A A . 1 ILE CG1 1 1
9 11158 1 1 1 ILE CG2 C -0.634 16.606 -6.254 1.00 . A A . 1 ILE CG2 1 1
9 11159 1 1 1 ILE H1 H -4.170 15.840 -8.286 1.00 . A A . 1 ILE H1 1 1
9 11160 1 1 1 ILE H2 H -4.550 16.877 -6.971 1.00 . A A . 1 ILE H2 1 1
9 11161 1 1 1 ILE H3 H -4.923 15.204 -6.884 1.00 . A A . 1 ILE H3 1 1
9 11162 1 1 1 ILE HA H -2.411 14.937 -7.282 1.00 . A A . 1 ILE HA 1 1
9 11163 1 1 1 ILE HB H -2.471 17.559 -5.800 1.00 . A A . 1 ILE HB 1 1
9 11164 1 1 1 ILE HD11 H -3.384 19.247 -8.742 1.00 . A A . 1 ILE HD11 1 1
9 11165 1 1 1 ILE HD12 H -2.203 19.806 -7.556 1.00 . A A . 1 ILE HD12 1 1
9 11166 1 1 1 ILE HD13 H -3.650 18.948 -7.024 1.00 . A A . 1 ILE HD13 1 1
9 11167 1 1 1 ILE HG12 H -1.166 17.917 -8.269 1.00 . A A . 1 ILE HG12 1 1
9 11168 1 1 1 ILE HG13 H -2.678 17.097 -8.645 1.00 . A A . 1 ILE HG13 1 1
9 11169 1 1 1 ILE HG21 H -0.082 17.520 -6.093 1.00 . A A . 1 ILE HG21 1 1
9 11170 1 1 1 ILE HG22 H -0.191 16.059 -7.073 1.00 . A A . 1 ILE HG22 1 1
9 11171 1 1 1 ILE HG23 H -0.602 16.003 -5.360 1.00 . A A . 1 ILE HG23 1 1
9 11172 1 1 1 ILE N N -4.262 15.917 -7.253 1.00 . A A . 1 ILE N 1 1
9 11173 1 1 1 ILE O O -2.567 15.654 -4.281 1.00 . A A . 1 ILE O 1 1
9 11174 1 1 2 VAL C C -4.271 11.803 -4.025 1.00 . A A . 2 VAL C 1 1
9 11175 1 1 2 VAL CA C -3.915 13.280 -3.854 1.00 . A A . 2 VAL CA 1 1
9 11176 1 1 2 VAL CB C -5.012 13.998 -3.029 1.00 . A A . 2 VAL CB 1 1
9 11177 1 1 2 VAL CG1 C -6.375 13.340 -3.214 1.00 . A A . 2 VAL CG1 1 1
9 11178 1 1 2 VAL CG2 C -4.628 14.041 -1.559 1.00 . A A . 2 VAL CG2 1 1
9 11179 1 1 2 VAL H H -4.094 13.512 -5.949 1.00 . A A . 2 VAL H 1 1
9 11180 1 1 2 VAL HA H -2.986 13.351 -3.308 1.00 . A A . 2 VAL HA 1 1
9 11181 1 1 2 VAL HB H -5.085 15.016 -3.385 1.00 . A A . 2 VAL HB 1 1
9 11182 1 1 2 VAL HG11 H -6.532 13.124 -4.260 1.00 . A A . 2 VAL HG11 1 1
9 11183 1 1 2 VAL HG12 H -7.147 14.007 -2.863 1.00 . A A . 2 VAL HG12 1 1
9 11184 1 1 2 VAL HG13 H -6.410 12.420 -2.647 1.00 . A A . 2 VAL HG13 1 1
9 11185 1 1 2 VAL HG21 H -5.104 14.887 -1.087 1.00 . A A . 2 VAL HG21 1 1
9 11186 1 1 2 VAL HG22 H -3.556 14.135 -1.470 1.00 . A A . 2 VAL HG22 1 1
9 11187 1 1 2 VAL HG23 H -4.950 13.132 -1.078 1.00 . A A . 2 VAL HG23 1 1
9 11188 1 1 2 VAL N N -3.723 13.928 -5.144 1.00 . A A . 2 VAL N 1 1
9 11189 1 1 2 VAL O O -4.399 11.310 -5.145 1.00 . A A . 2 VAL O 1 1
9 11190 1 1 3 CYS C C -6.193 9.498 -3.462 1.00 . A A . 3 CYS C 1 1
9 11191 1 1 3 CYS CA C -4.776 9.689 -2.925 1.00 . A A . 3 CYS CA 1 1
9 11192 1 1 3 CYS CB C -4.651 9.098 -1.519 1.00 . A A . 3 CYS CB 1 1
9 11193 1 1 3 CYS H H -4.319 11.554 -2.042 1.00 . A A . 3 CYS H 1 1
9 11194 1 1 3 CYS HA H -4.083 9.187 -3.584 1.00 . A A . 3 CYS HA 1 1
9 11195 1 1 3 CYS HB2 H -5.527 9.369 -0.946 1.00 . A A . 3 CYS HB2 1 1
9 11196 1 1 3 CYS HB3 H -4.592 8.022 -1.594 1.00 . A A . 3 CYS HB3 1 1
9 11197 1 1 3 CYS N N -4.431 11.105 -2.904 1.00 . A A . 3 CYS N 1 1
9 11198 1 1 3 CYS O O -6.727 10.379 -4.135 1.00 . A A . 3 CYS O 1 1
9 11199 1 1 3 CYS SG S -3.187 9.672 -0.594 1.00 . A A . 3 CYS SG 1 1
9 11200 1 1 4 HIS C C -8.883 7.053 -2.777 1.00 . A A . 4 HIS C 1 1
9 11201 1 1 4 HIS CA C -8.163 8.089 -3.640 1.00 . A A . 4 HIS CA 1 1
9 11202 1 1 4 HIS CB C -8.145 7.636 -5.103 1.00 . A A . 4 HIS CB 1 1
9 11203 1 1 4 HIS CD2 C -6.899 5.860 -6.526 1.00 . A A . 4 HIS CD2 1 1
9 11204 1 1 4 HIS CE1 C -6.128 4.617 -4.895 1.00 . A A . 4 HIS CE1 1 1
9 11205 1 1 4 HIS CG C -7.307 6.419 -5.361 1.00 . A A . 4 HIS CG 1 1
9 11206 1 1 4 HIS H H -6.344 7.679 -2.626 1.00 . A A . 4 HIS H 1 1
9 11207 1 1 4 HIS HA H -8.710 9.018 -3.577 1.00 . A A . 4 HIS HA 1 1
9 11208 1 1 4 HIS HB2 H -9.155 7.411 -5.413 1.00 . A A . 4 HIS HB2 1 1
9 11209 1 1 4 HIS HB3 H -7.757 8.441 -5.713 1.00 . A A . 4 HIS HB3 1 1
9 11210 1 1 4 HIS HD1 H -6.919 5.759 -3.398 1.00 . A A . 4 HIS HD1 1 1
9 11211 1 1 4 HIS HD2 H -7.103 6.229 -7.521 1.00 . A A . 4 HIS HD2 1 1
9 11212 1 1 4 HIS HE1 H -5.632 3.827 -4.352 1.00 . A A . 4 HIS HE1 1 1
9 11213 1 1 4 HIS HE2 H -5.861 4.067 -6.847 1.00 . A A . 4 HIS HE2 1 1
9 11214 1 1 4 HIS N N -6.808 8.352 -3.167 1.00 . A A . 4 HIS N 1 1
9 11215 1 1 4 HIS ND1 N -6.805 5.615 -4.358 1.00 . A A . 4 HIS ND1 1 1
9 11216 1 1 4 HIS NE2 N -6.169 4.742 -6.208 1.00 . A A . 4 HIS NE2 1 1
9 11217 1 1 4 HIS O O -8.286 6.080 -2.315 1.00 . A A . 4 HIS O 1 1
9 11218 1 1 5 THR C C -10.944 4.969 -2.270 1.00 . A A . 5 THR C 1 1
9 11219 1 1 5 THR CA C -11.017 6.403 -1.775 1.00 . A A . 5 THR CA 1 1
9 11220 1 1 5 THR CB C -12.456 6.906 -1.829 1.00 . A A . 5 THR CB 1 1
9 11221 1 1 5 THR CG2 C -12.555 8.398 -1.644 1.00 . A A . 5 THR CG2 1 1
9 11222 1 1 5 THR H H -10.582 8.073 -2.962 1.00 . A A . 5 THR H 1 1
9 11223 1 1 5 THR HA H -10.667 6.440 -0.756 1.00 . A A . 5 THR HA 1 1
9 11224 1 1 5 THR HB H -13.023 6.440 -1.043 1.00 . A A . 5 THR HB 1 1
9 11225 1 1 5 THR HG1 H -12.984 5.637 -3.232 1.00 . A A . 5 THR HG1 1 1
9 11226 1 1 5 THR HG21 H -13.328 8.621 -0.927 1.00 . A A . 5 THR HG21 1 1
9 11227 1 1 5 THR HG22 H -12.790 8.862 -2.590 1.00 . A A . 5 THR HG22 1 1
9 11228 1 1 5 THR HG23 H -11.608 8.775 -1.284 1.00 . A A . 5 THR HG23 1 1
9 11229 1 1 5 THR N N -10.176 7.282 -2.569 1.00 . A A . 5 THR N 1 1
9 11230 1 1 5 THR O O -11.061 4.026 -1.489 1.00 . A A . 5 THR O 1 1
9 11231 1 1 5 THR OG1 O -13.059 6.582 -3.072 1.00 . A A . 5 THR OG1 1 1
9 11232 1 1 6 THR C C -9.471 2.705 -3.531 1.00 . A A . 6 THR C 1 1
9 11233 1 1 6 THR CA C -10.625 3.483 -4.162 1.00 . A A . 6 THR CA 1 1
9 11234 1 1 6 THR CB C -10.417 3.588 -5.674 1.00 . A A . 6 THR CB 1 1
9 11235 1 1 6 THR CG2 C -10.991 2.416 -6.439 1.00 . A A . 6 THR CG2 1 1
9 11236 1 1 6 THR H H -10.634 5.599 -4.143 1.00 . A A . 6 THR H 1 1
9 11237 1 1 6 THR HA H -11.547 2.957 -3.969 1.00 . A A . 6 THR HA 1 1
9 11238 1 1 6 THR HB H -9.357 3.629 -5.879 1.00 . A A . 6 THR HB 1 1
9 11239 1 1 6 THR HG1 H -11.969 4.700 -6.108 1.00 . A A . 6 THR HG1 1 1
9 11240 1 1 6 THR HG21 H -10.823 1.505 -5.882 1.00 . A A . 6 THR HG21 1 1
9 11241 1 1 6 THR HG22 H -10.508 2.343 -7.402 1.00 . A A . 6 THR HG22 1 1
9 11242 1 1 6 THR HG23 H -12.052 2.561 -6.578 1.00 . A A . 6 THR HG23 1 1
9 11243 1 1 6 THR N N -10.732 4.809 -3.572 1.00 . A A . 6 THR N 1 1
9 11244 1 1 6 THR O O -9.288 1.519 -3.806 1.00 . A A . 6 THR O 1 1
9 11245 1 1 6 THR OG1 O -11.015 4.768 -6.182 1.00 . A A . 6 THR OG1 1 1
9 11246 1 1 7 ALA C C -8.030 1.785 -0.927 1.00 . A A . 7 ALA C 1 1
9 11247 1 1 7 ALA CA C -7.562 2.746 -2.016 1.00 . A A . 7 ALA CA 1 1
9 11248 1 1 7 ALA CB C -6.637 3.801 -1.430 1.00 . A A . 7 ALA CB 1 1
9 11249 1 1 7 ALA H H -8.891 4.331 -2.499 1.00 . A A . 7 ALA H 1 1
9 11250 1 1 7 ALA HA H -7.009 2.189 -2.759 1.00 . A A . 7 ALA HA 1 1
9 11251 1 1 7 ALA HB1 H -7.226 4.596 -0.996 1.00 . A A . 7 ALA HB1 1 1
9 11252 1 1 7 ALA HB2 H -6.009 4.204 -2.212 1.00 . A A . 7 ALA HB2 1 1
9 11253 1 1 7 ALA HB3 H -6.018 3.353 -0.666 1.00 . A A . 7 ALA HB3 1 1
9 11254 1 1 7 ALA N N -8.695 3.380 -2.683 1.00 . A A . 7 ALA N 1 1
9 11255 1 1 7 ALA O O -8.883 2.129 -0.109 1.00 . A A . 7 ALA O 1 1
9 11256 1 1 8 THR C C -9.276 -0.858 -0.077 1.00 . A A . 8 THR C 1 1
9 11257 1 1 8 THR CA C -7.816 -0.434 0.069 1.00 . A A . 8 THR CA 1 1
9 11258 1 1 8 THR CB C -7.562 0.094 1.486 1.00 . A A . 8 THR CB 1 1
9 11259 1 1 8 THR CG2 C -7.913 -0.903 2.570 1.00 . A A . 8 THR CG2 1 1
9 11260 1 1 8 THR H H -6.786 0.369 -1.599 1.00 . A A . 8 THR H 1 1
9 11261 1 1 8 THR HA H -7.187 -1.297 -0.102 1.00 . A A . 8 THR HA 1 1
9 11262 1 1 8 THR HB H -8.162 0.977 1.643 1.00 . A A . 8 THR HB 1 1
9 11263 1 1 8 THR HG1 H -6.062 1.346 1.340 1.00 . A A . 8 THR HG1 1 1
9 11264 1 1 8 THR HG21 H -7.857 -1.904 2.171 1.00 . A A . 8 THR HG21 1 1
9 11265 1 1 8 THR HG22 H -8.916 -0.712 2.923 1.00 . A A . 8 THR HG22 1 1
9 11266 1 1 8 THR HG23 H -7.218 -0.802 3.390 1.00 . A A . 8 THR HG23 1 1
9 11267 1 1 8 THR N N -7.462 0.581 -0.921 1.00 . A A . 8 THR N 1 1
9 11268 1 1 8 THR O O -9.572 -1.924 -0.617 1.00 . A A . 8 THR O 1 1
9 11269 1 1 8 THR OG1 O -6.201 0.449 1.653 1.00 . A A . 8 THR OG1 1 1
9 11270 1 1 9 SER C C -12.256 0.483 -0.803 1.00 . A A . 9 SER C 1 1
9 11271 1 1 9 SER CA C -11.610 -0.302 0.335 1.00 . A A . 9 SER CA 1 1
9 11272 1 1 9 SER CB C -12.282 0.049 1.667 1.00 . A A . 9 SER CB 1 1
9 11273 1 1 9 SER H H -9.884 0.816 0.827 1.00 . A A . 9 SER H 1 1
9 11274 1 1 9 SER HA H -11.731 -1.356 0.145 1.00 . A A . 9 SER HA 1 1
9 11275 1 1 9 SER HB2 H -13.159 0.650 1.481 1.00 . A A . 9 SER HB2 1 1
9 11276 1 1 9 SER HB3 H -12.572 -0.862 2.171 1.00 . A A . 9 SER HB3 1 1
9 11277 1 1 9 SER HG H -10.890 0.164 3.041 1.00 . A A . 9 SER HG 1 1
9 11278 1 1 9 SER N N -10.182 -0.018 0.409 1.00 . A A . 9 SER N 1 1
9 11279 1 1 9 SER O O -11.614 1.337 -1.414 1.00 . A A . 9 SER O 1 1
9 11280 1 1 9 SER OG O -11.403 0.776 2.510 1.00 . A A . 9 SER OG 1 1
9 11281 1 1 10 PRO C C -14.143 2.431 -2.018 1.00 . A A . 10 PRO C 1 1
9 11282 1 1 10 PRO CA C -14.261 0.921 -2.168 1.00 . A A . 10 PRO CA 1 1
9 11283 1 1 10 PRO CB C -15.720 0.473 -1.985 1.00 . A A . 10 PRO CB 1 1
9 11284 1 1 10 PRO CD C -14.405 -0.762 -0.429 1.00 . A A . 10 PRO CD 1 1
9 11285 1 1 10 PRO CG C -15.766 -0.171 -0.639 1.00 . A A . 10 PRO CG 1 1
9 11286 1 1 10 PRO HA H -13.907 0.627 -3.146 1.00 . A A . 10 PRO HA 1 1
9 11287 1 1 10 PRO HB2 H -16.371 1.334 -2.033 1.00 . A A . 10 PRO HB2 1 1
9 11288 1 1 10 PRO HB3 H -15.982 -0.227 -2.764 1.00 . A A . 10 PRO HB3 1 1
9 11289 1 1 10 PRO HD2 H -14.182 -0.832 0.624 1.00 . A A . 10 PRO HD2 1 1
9 11290 1 1 10 PRO HD3 H -14.334 -1.731 -0.900 1.00 . A A . 10 PRO HD3 1 1
9 11291 1 1 10 PRO HG2 H -15.972 0.572 0.117 1.00 . A A . 10 PRO HG2 1 1
9 11292 1 1 10 PRO HG3 H -16.518 -0.944 -0.625 1.00 . A A . 10 PRO HG3 1 1
9 11293 1 1 10 PRO N N -13.541 0.218 -1.101 1.00 . A A . 10 PRO N 1 1
9 11294 1 1 10 PRO O O -13.924 3.153 -2.992 1.00 . A A . 10 PRO O 1 1
9 11295 1 1 11 ILE C C -13.631 4.541 0.921 1.00 . A A . 11 ILE C 1 1
9 11296 1 1 11 ILE CA C -14.181 4.322 -0.485 1.00 . A A . 11 ILE CA 1 1
9 11297 1 1 11 ILE CB C -15.549 5.020 -0.603 1.00 . A A . 11 ILE CB 1 1
9 11298 1 1 11 ILE CD1 C -17.597 5.258 -2.103 1.00 . A A . 11 ILE CD1 1 1
9 11299 1 1 11 ILE CG1 C -16.270 4.566 -1.876 1.00 . A A . 11 ILE CG1 1 1
9 11300 1 1 11 ILE CG2 C -15.381 6.532 -0.590 1.00 . A A . 11 ILE CG2 1 1
9 11301 1 1 11 ILE H H -14.448 2.266 -0.051 1.00 . A A . 11 ILE H 1 1
9 11302 1 1 11 ILE HA H -13.508 4.762 -1.202 1.00 . A A . 11 ILE HA 1 1
9 11303 1 1 11 ILE HB H -16.137 4.742 0.255 1.00 . A A . 11 ILE HB 1 1
9 11304 1 1 11 ILE HD11 H -18.389 4.523 -2.114 1.00 . A A . 11 ILE HD11 1 1
9 11305 1 1 11 ILE HD12 H -17.575 5.778 -3.049 1.00 . A A . 11 ILE HD12 1 1
9 11306 1 1 11 ILE HD13 H -17.775 5.965 -1.307 1.00 . A A . 11 ILE HD13 1 1
9 11307 1 1 11 ILE HG12 H -15.642 4.770 -2.730 1.00 . A A . 11 ILE HG12 1 1
9 11308 1 1 11 ILE HG13 H -16.454 3.503 -1.818 1.00 . A A . 11 ILE HG13 1 1
9 11309 1 1 11 ILE HG21 H -14.698 6.811 0.199 1.00 . A A . 11 ILE HG21 1 1
9 11310 1 1 11 ILE HG22 H -16.339 6.999 -0.418 1.00 . A A . 11 ILE HG22 1 1
9 11311 1 1 11 ILE HG23 H -14.985 6.858 -1.540 1.00 . A A . 11 ILE HG23 1 1
9 11312 1 1 11 ILE N N -14.280 2.898 -0.782 1.00 . A A . 11 ILE N 1 1
9 11313 1 1 11 ILE O O -14.158 3.996 1.890 1.00 . A A . 11 ILE O 1 1
9 11314 1 1 12 SER C C -11.547 7.057 2.501 1.00 . A A . 12 SER C 1 1
9 11315 1 1 12 SER CA C -11.956 5.593 2.333 1.00 . A A . 12 SER CA 1 1
9 11316 1 1 12 SER CB C -10.737 4.692 2.536 1.00 . A A . 12 SER CB 1 1
9 11317 1 1 12 SER H H -12.176 5.733 0.224 1.00 . A A . 12 SER H 1 1
9 11318 1 1 12 SER HA H -12.689 5.354 3.089 1.00 . A A . 12 SER HA 1 1
9 11319 1 1 12 SER HB2 H -9.841 5.239 2.282 1.00 . A A . 12 SER HB2 1 1
9 11320 1 1 12 SER HB3 H -10.688 4.383 3.570 1.00 . A A . 12 SER HB3 1 1
9 11321 1 1 12 SER HG H -10.653 2.755 2.252 1.00 . A A . 12 SER HG 1 1
9 11322 1 1 12 SER N N -12.565 5.330 1.030 1.00 . A A . 12 SER N 1 1
9 11323 1 1 12 SER O O -11.319 7.515 3.621 1.00 . A A . 12 SER O 1 1
9 11324 1 1 12 SER OG O -10.813 3.537 1.719 1.00 . A A . 12 SER OG 1 1
9 11325 1 1 13 ALA C C -9.704 9.355 2.146 1.00 . A A . 13 ALA C 1 1
9 11326 1 1 13 ALA CA C -11.054 9.196 1.452 1.00 . A A . 13 ALA CA 1 1
9 11327 1 1 13 ALA CB C -12.119 10.013 2.167 1.00 . A A . 13 ALA CB 1 1
9 11328 1 1 13 ALA H H -11.633 7.384 0.529 1.00 . A A . 13 ALA H 1 1
9 11329 1 1 13 ALA HA H -10.972 9.560 0.439 1.00 . A A . 13 ALA HA 1 1
9 11330 1 1 13 ALA HB1 H -12.092 11.031 1.808 1.00 . A A . 13 ALA HB1 1 1
9 11331 1 1 13 ALA HB2 H -11.929 10.001 3.230 1.00 . A A . 13 ALA HB2 1 1
9 11332 1 1 13 ALA HB3 H -13.092 9.588 1.971 1.00 . A A . 13 ALA HB3 1 1
9 11333 1 1 13 ALA N N -11.446 7.792 1.396 1.00 . A A . 13 ALA N 1 1
9 11334 1 1 13 ALA O O -9.588 10.052 3.154 1.00 . A A . 13 ALA O 1 1
9 11335 1 1 14 VAL C C -6.522 9.861 1.523 1.00 . A A . 14 VAL C 1 1
9 11336 1 1 14 VAL CA C -7.348 8.738 2.157 1.00 . A A . 14 VAL CA 1 1
9 11337 1 1 14 VAL CB C -6.652 7.385 1.924 1.00 . A A . 14 VAL CB 1 1
9 11338 1 1 14 VAL CG1 C -6.705 7.019 0.448 1.00 . A A . 14 VAL CG1 1 1
9 11339 1 1 14 VAL CG2 C -5.224 7.407 2.435 1.00 . A A . 14 VAL CG2 1 1
9 11340 1 1 14 VAL H H -8.841 8.145 0.806 1.00 . A A . 14 VAL H 1 1
9 11341 1 1 14 VAL HA H -7.425 8.906 3.220 1.00 . A A . 14 VAL HA 1 1
9 11342 1 1 14 VAL HB H -7.196 6.629 2.474 1.00 . A A . 14 VAL HB 1 1
9 11343 1 1 14 VAL HG11 H -7.547 6.367 0.269 1.00 . A A . 14 VAL HG11 1 1
9 11344 1 1 14 VAL HG12 H -5.793 6.516 0.166 1.00 . A A . 14 VAL HG12 1 1
9 11345 1 1 14 VAL HG13 H -6.817 7.919 -0.142 1.00 . A A . 14 VAL HG13 1 1
9 11346 1 1 14 VAL HG21 H -4.557 7.650 1.621 1.00 . A A . 14 VAL HG21 1 1
9 11347 1 1 14 VAL HG22 H -4.970 6.437 2.834 1.00 . A A . 14 VAL HG22 1 1
9 11348 1 1 14 VAL HG23 H -5.132 8.152 3.211 1.00 . A A . 14 VAL HG23 1 1
9 11349 1 1 14 VAL N N -8.687 8.693 1.602 1.00 . A A . 14 VAL N 1 1
9 11350 1 1 14 VAL O O -5.301 9.764 1.413 1.00 . A A . 14 VAL O 1 1
9 11351 1 1 15 THR C C -5.756 12.884 1.515 1.00 . A A . 15 THR C 1 1
9 11352 1 1 15 THR CA C -6.516 12.056 0.482 1.00 . A A . 15 THR CA 1 1
9 11353 1 1 15 THR CB C -7.527 12.940 -0.250 1.00 . A A . 15 THR CB 1 1
9 11354 1 1 15 THR CG2 C -8.424 12.165 -1.193 1.00 . A A . 15 THR CG2 1 1
9 11355 1 1 15 THR H H -8.165 10.957 1.210 1.00 . A A . 15 THR H 1 1
9 11356 1 1 15 THR HA H -5.812 11.662 -0.235 1.00 . A A . 15 THR HA 1 1
9 11357 1 1 15 THR HB H -6.992 13.677 -0.832 1.00 . A A . 15 THR HB 1 1
9 11358 1 1 15 THR HG1 H -8.663 13.002 1.344 1.00 . A A . 15 THR HG1 1 1
9 11359 1 1 15 THR HG21 H -8.545 12.721 -2.111 1.00 . A A . 15 THR HG21 1 1
9 11360 1 1 15 THR HG22 H -9.388 12.017 -0.731 1.00 . A A . 15 THR HG22 1 1
9 11361 1 1 15 THR HG23 H -7.976 11.207 -1.410 1.00 . A A . 15 THR HG23 1 1
9 11362 1 1 15 THR N N -7.194 10.927 1.104 1.00 . A A . 15 THR N 1 1
9 11363 1 1 15 THR O O -6.346 13.409 2.460 1.00 . A A . 15 THR O 1 1
9 11364 1 1 15 THR OG1 O -8.359 13.619 0.673 1.00 . A A . 15 THR OG1 1 1
9 11365 1 1 16 CYS C C -4.089 15.226 2.312 1.00 . A A . 16 CYS C 1 1
9 11366 1 1 16 CYS CA C -3.602 13.776 2.232 1.00 . A A . 16 CYS CA 1 1
9 11367 1 1 16 CYS CB C -2.147 13.733 1.758 1.00 . A A . 16 CYS CB 1 1
9 11368 1 1 16 CYS H H -4.034 12.567 0.548 1.00 . A A . 16 CYS H 1 1
9 11369 1 1 16 CYS HA H -3.669 13.326 3.210 1.00 . A A . 16 CYS HA 1 1
9 11370 1 1 16 CYS HB2 H -1.987 12.826 1.192 1.00 . A A . 16 CYS HB2 1 1
9 11371 1 1 16 CYS HB3 H -1.959 14.587 1.121 1.00 . A A . 16 CYS HB3 1 1
9 11372 1 1 16 CYS N N -4.444 13.004 1.323 1.00 . A A . 16 CYS N 1 1
9 11373 1 1 16 CYS O O -4.508 15.799 1.306 1.00 . A A . 16 CYS O 1 1
9 11374 1 1 16 CYS SG S -0.916 13.765 3.103 1.00 . A A . 16 CYS SG 1 1
9 11375 1 1 17 PRO C C -3.745 18.219 2.822 1.00 . A A . 17 PRO C 1 1
9 11376 1 1 17 PRO CA C -4.503 17.222 3.700 1.00 . A A . 17 PRO CA 1 1
9 11377 1 1 17 PRO CB C -4.237 17.500 5.184 1.00 . A A . 17 PRO CB 1 1
9 11378 1 1 17 PRO CD C -3.578 15.234 4.769 1.00 . A A . 17 PRO CD 1 1
9 11379 1 1 17 PRO CG C -4.123 16.157 5.823 1.00 . A A . 17 PRO CG 1 1
9 11380 1 1 17 PRO HA H -5.561 17.315 3.504 1.00 . A A . 17 PRO HA 1 1
9 11381 1 1 17 PRO HB2 H -3.324 18.067 5.290 1.00 . A A . 17 PRO HB2 1 1
9 11382 1 1 17 PRO HB3 H -5.061 18.061 5.599 1.00 . A A . 17 PRO HB3 1 1
9 11383 1 1 17 PRO HD2 H -2.499 15.213 4.806 1.00 . A A . 17 PRO HD2 1 1
9 11384 1 1 17 PRO HD3 H -3.981 14.240 4.895 1.00 . A A . 17 PRO HD3 1 1
9 11385 1 1 17 PRO HG2 H -3.445 16.207 6.662 1.00 . A A . 17 PRO HG2 1 1
9 11386 1 1 17 PRO HG3 H -5.097 15.821 6.146 1.00 . A A . 17 PRO HG3 1 1
9 11387 1 1 17 PRO N N -4.051 15.838 3.511 1.00 . A A . 17 PRO N 1 1
9 11388 1 1 17 PRO O O -4.357 19.038 2.137 1.00 . A A . 17 PRO O 1 1
9 11389 1 1 18 PRO C C -1.451 18.615 0.576 1.00 . A A . 18 PRO C 1 1
9 11390 1 1 18 PRO CA C -1.576 19.073 2.026 1.00 . A A . 18 PRO CA 1 1
9 11391 1 1 18 PRO CB C -0.222 19.007 2.726 1.00 . A A . 18 PRO CB 1 1
9 11392 1 1 18 PRO CD C -1.576 17.227 3.611 1.00 . A A . 18 PRO CD 1 1
9 11393 1 1 18 PRO CG C -0.158 17.625 3.282 1.00 . A A . 18 PRO CG 1 1
9 11394 1 1 18 PRO HA H -1.952 20.085 2.054 1.00 . A A . 18 PRO HA 1 1
9 11395 1 1 18 PRO HB2 H 0.566 19.183 2.007 1.00 . A A . 18 PRO HB2 1 1
9 11396 1 1 18 PRO HB3 H -0.179 19.749 3.507 1.00 . A A . 18 PRO HB3 1 1
9 11397 1 1 18 PRO HD2 H -1.761 16.212 3.302 1.00 . A A . 18 PRO HD2 1 1
9 11398 1 1 18 PRO HD3 H -1.760 17.339 4.667 1.00 . A A . 18 PRO HD3 1 1
9 11399 1 1 18 PRO HG2 H 0.257 16.953 2.544 1.00 . A A . 18 PRO HG2 1 1
9 11400 1 1 18 PRO HG3 H 0.448 17.619 4.175 1.00 . A A . 18 PRO HG3 1 1
9 11401 1 1 18 PRO N N -2.401 18.168 2.828 1.00 . A A . 18 PRO N 1 1
9 11402 1 1 18 PRO O O -2.120 17.672 0.152 1.00 . A A . 18 PRO O 1 1
9 11403 1 1 19 GLY C C 1.003 18.365 -1.821 1.00 . A A . 19 GLY C 1 1
9 11404 1 1 19 GLY CA C -0.382 18.931 -1.570 1.00 . A A . 19 GLY CA 1 1
9 11405 1 1 19 GLY H H -0.079 20.026 0.217 1.00 . A A . 19 GLY H 1 1
9 11406 1 1 19 GLY HA2 H -1.119 18.192 -1.855 1.00 . A A . 19 GLY HA2 1 1
9 11407 1 1 19 GLY HA3 H -0.514 19.815 -2.180 1.00 . A A . 19 GLY HA3 1 1
9 11408 1 1 19 GLY N N -0.585 19.285 -0.177 1.00 . A A . 19 GLY N 1 1
9 11409 1 1 19 GLY O O 1.975 18.792 -1.200 1.00 . A A . 19 GLY O 1 1
9 11410 1 1 20 GLU C C 2.999 16.158 -1.809 1.00 . A A . 20 GLU C 1 1
9 11411 1 1 20 GLU CA C 2.370 16.775 -3.055 1.00 . A A . 20 GLU CA 1 1
9 11412 1 1 20 GLU CB C 3.322 17.804 -3.669 1.00 . A A . 20 GLU CB 1 1
9 11413 1 1 20 GLU CD C 3.538 18.782 -5.988 1.00 . A A . 20 GLU CD 1 1
9 11414 1 1 20 GLU CG C 2.675 18.659 -4.747 1.00 . A A . 20 GLU CG 1 1
9 11415 1 1 20 GLU H H 0.282 17.099 -3.192 1.00 . A A . 20 GLU H 1 1
9 11416 1 1 20 GLU HA H 2.185 15.993 -3.777 1.00 . A A . 20 GLU HA 1 1
9 11417 1 1 20 GLU HB2 H 3.678 18.459 -2.887 1.00 . A A . 20 GLU HB2 1 1
9 11418 1 1 20 GLU HB3 H 4.163 17.287 -4.104 1.00 . A A . 20 GLU HB3 1 1
9 11419 1 1 20 GLU HG2 H 1.733 18.212 -5.026 1.00 . A A . 20 GLU HG2 1 1
9 11420 1 1 20 GLU HG3 H 2.501 19.647 -4.349 1.00 . A A . 20 GLU HG3 1 1
9 11421 1 1 20 GLU N N 1.093 17.399 -2.731 1.00 . A A . 20 GLU N 1 1
9 11422 1 1 20 GLU O O 3.977 16.677 -1.271 1.00 . A A . 20 GLU O 1 1
9 11423 1 1 20 GLU OE1 O 4.778 18.696 -5.862 1.00 . A A . 20 GLU OE1 1 1
9 11424 1 1 20 GLU OE2 O 2.973 18.966 -7.088 1.00 . A A . 20 GLU OE2 1 1
9 11425 1 1 21 ASN C C 3.344 12.934 -0.468 1.00 . A A . 21 ASN C 1 1
9 11426 1 1 21 ASN CA C 2.913 14.368 -0.158 1.00 . A A . 21 ASN CA 1 1
9 11427 1 1 21 ASN CB C 1.842 14.366 0.939 1.00 . A A . 21 ASN CB 1 1
9 11428 1 1 21 ASN CG C 0.448 14.637 0.402 1.00 . A A . 21 ASN CG 1 1
9 11429 1 1 21 ASN H H 1.640 14.693 -1.817 1.00 . A A . 21 ASN H 1 1
9 11430 1 1 21 ASN HA H 3.774 14.914 0.199 1.00 . A A . 21 ASN HA 1 1
9 11431 1 1 21 ASN HB2 H 1.836 13.402 1.429 1.00 . A A . 21 ASN HB2 1 1
9 11432 1 1 21 ASN HB3 H 2.081 15.133 1.666 1.00 . A A . 21 ASN HB3 1 1
9 11433 1 1 21 ASN HD21 H 0.390 12.830 -0.427 1.00 . A A . 21 ASN HD21 1 1
9 11434 1 1 21 ASN HD22 H -1.016 13.808 -0.657 1.00 . A A . 21 ASN HD22 1 1
9 11435 1 1 21 ASN N N 2.421 15.052 -1.350 1.00 . A A . 21 ASN N 1 1
9 11436 1 1 21 ASN ND2 N -0.116 13.660 -0.298 1.00 . A A . 21 ASN ND2 1 1
9 11437 1 1 21 ASN O O 3.911 12.254 0.388 1.00 . A A . 21 ASN O 1 1
9 11438 1 1 21 ASN OD1 O -0.112 15.712 0.612 1.00 . A A . 21 ASN OD1 1 1
9 11439 1 1 22 LEU C C 2.742 10.082 -1.218 1.00 . A A . 22 LEU C 1 1
9 11440 1 1 22 LEU CA C 3.455 11.119 -2.084 1.00 . A A . 22 LEU CA 1 1
9 11441 1 1 22 LEU CB C 4.974 10.939 -1.973 1.00 . A A . 22 LEU CB 1 1
9 11442 1 1 22 LEU CD1 C 7.216 11.700 -2.817 1.00 . A A . 22 LEU CD1 1 1
9 11443 1 1 22 LEU CD2 C 5.161 12.931 -3.517 1.00 . A A . 22 LEU CD2 1 1
9 11444 1 1 22 LEU CG C 5.826 12.149 -2.391 1.00 . A A . 22 LEU CG 1 1
9 11445 1 1 22 LEU H H 2.631 13.053 -2.336 1.00 . A A . 22 LEU H 1 1
9 11446 1 1 22 LEU HA H 3.157 10.980 -3.111 1.00 . A A . 22 LEU HA 1 1
9 11447 1 1 22 LEU HB2 H 5.208 10.704 -0.944 1.00 . A A . 22 LEU HB2 1 1
9 11448 1 1 22 LEU HB3 H 5.259 10.099 -2.585 1.00 . A A . 22 LEU HB3 1 1
9 11449 1 1 22 LEU HD11 H 7.959 12.240 -2.247 1.00 . A A . 22 LEU HD11 1 1
9 11450 1 1 22 LEU HD12 H 7.356 11.901 -3.869 1.00 . A A . 22 LEU HD12 1 1
9 11451 1 1 22 LEU HD13 H 7.325 10.641 -2.637 1.00 . A A . 22 LEU HD13 1 1
9 11452 1 1 22 LEU HD21 H 4.490 13.666 -3.099 1.00 . A A . 22 LEU HD21 1 1
9 11453 1 1 22 LEU HD22 H 4.608 12.252 -4.142 1.00 . A A . 22 LEU HD22 1 1
9 11454 1 1 22 LEU HD23 H 5.918 13.428 -4.106 1.00 . A A . 22 LEU HD23 1 1
9 11455 1 1 22 LEU HG H 5.937 12.811 -1.545 1.00 . A A . 22 LEU HG 1 1
9 11456 1 1 22 LEU N N 3.080 12.472 -1.688 1.00 . A A . 22 LEU N 1 1
9 11457 1 1 22 LEU O O 3.267 9.660 -0.189 1.00 . A A . 22 LEU O 1 1
9 11458 1 1 23 CYS C C 1.480 7.365 -0.773 1.00 . A A . 23 CYS C 1 1
9 11459 1 1 23 CYS CA C 0.740 8.696 -0.912 1.00 . A A . 23 CYS CA 1 1
9 11460 1 1 23 CYS CB C -0.596 8.476 -1.628 1.00 . A A . 23 CYS CB 1 1
9 11461 1 1 23 CYS H H 1.182 10.063 -2.471 1.00 . A A . 23 CYS H 1 1
9 11462 1 1 23 CYS HA H 0.546 9.093 0.071 1.00 . A A . 23 CYS HA 1 1
9 11463 1 1 23 CYS HB2 H -0.868 9.380 -2.153 1.00 . A A . 23 CYS HB2 1 1
9 11464 1 1 23 CYS HB3 H -0.483 7.670 -2.342 1.00 . A A . 23 CYS HB3 1 1
9 11465 1 1 23 CYS N N 1.541 9.682 -1.643 1.00 . A A . 23 CYS N 1 1
9 11466 1 1 23 CYS O O 1.155 6.392 -1.453 1.00 . A A . 23 CYS O 1 1
9 11467 1 1 23 CYS SG S -1.977 8.044 -0.520 1.00 . A A . 23 CYS SG 1 1
9 11468 1 1 24 TYR C C 3.102 5.571 1.727 1.00 . A A . 24 TYR C 1 1
9 11469 1 1 24 TYR CA C 3.279 6.130 0.313 1.00 . A A . 24 TYR CA 1 1
9 11470 1 1 24 TYR CB C 4.753 6.453 0.040 1.00 . A A . 24 TYR CB 1 1
9 11471 1 1 24 TYR CD1 C 5.043 7.624 2.274 1.00 . A A . 24 TYR CD1 1 1
9 11472 1 1 24 TYR CD2 C 6.854 6.335 1.423 1.00 . A A . 24 TYR CD2 1 1
9 11473 1 1 24 TYR CE1 C 5.789 7.936 3.394 1.00 . A A . 24 TYR CE1 1 1
9 11474 1 1 24 TYR CE2 C 7.607 6.642 2.539 1.00 . A A . 24 TYR CE2 1 1
9 11475 1 1 24 TYR CG C 5.565 6.814 1.270 1.00 . A A . 24 TYR CG 1 1
9 11476 1 1 24 TYR CZ C 7.068 7.442 3.522 1.00 . A A . 24 TYR CZ 1 1
9 11477 1 1 24 TYR H H 2.699 8.144 0.606 1.00 . A A . 24 TYR H 1 1
9 11478 1 1 24 TYR HA H 2.950 5.387 -0.397 1.00 . A A . 24 TYR HA 1 1
9 11479 1 1 24 TYR HB2 H 5.221 5.597 -0.420 1.00 . A A . 24 TYR HB2 1 1
9 11480 1 1 24 TYR HB3 H 4.803 7.289 -0.642 1.00 . A A . 24 TYR HB3 1 1
9 11481 1 1 24 TYR HD1 H 4.037 8.015 2.171 1.00 . A A . 24 TYR HD1 1 1
9 11482 1 1 24 TYR HD2 H 7.270 5.710 0.651 1.00 . A A . 24 TYR HD2 1 1
9 11483 1 1 24 TYR HE1 H 5.367 8.558 4.167 1.00 . A A . 24 TYR HE1 1 1
9 11484 1 1 24 TYR HE2 H 8.611 6.256 2.638 1.00 . A A . 24 TYR HE2 1 1
9 11485 1 1 24 TYR HH H 7.799 7.013 5.248 1.00 . A A . 24 TYR HH 1 1
9 11486 1 1 24 TYR N N 2.481 7.333 0.101 1.00 . A A . 24 TYR N 1 1
9 11487 1 1 24 TYR O O 2.746 6.301 2.651 1.00 . A A . 24 TYR O 1 1
9 11488 1 1 24 TYR OH O 7.814 7.752 4.637 1.00 . A A . 24 TYR OH 1 1
9 11489 1 1 25 ARG C C 4.312 2.573 3.417 1.00 . A A . 25 ARG C 1 1
9 11490 1 1 25 ARG CA C 3.246 3.651 3.208 1.00 . A A . 25 ARG CA 1 1
9 11491 1 1 25 ARG CB C 1.857 3.046 3.410 1.00 . A A . 25 ARG CB 1 1
9 11492 1 1 25 ARG CD C 0.234 1.920 4.969 1.00 . A A . 25 ARG CD 1 1
9 11493 1 1 25 ARG CG C 1.637 2.485 4.806 1.00 . A A . 25 ARG CG 1 1
9 11494 1 1 25 ARG CZ C -1.786 2.479 6.264 1.00 . A A . 25 ARG CZ 1 1
9 11495 1 1 25 ARG H H 3.658 3.740 1.129 1.00 . A A . 25 ARG H 1 1
9 11496 1 1 25 ARG HA H 3.389 4.428 3.936 1.00 . A A . 25 ARG HA 1 1
9 11497 1 1 25 ARG HB2 H 1.117 3.808 3.234 1.00 . A A . 25 ARG HB2 1 1
9 11498 1 1 25 ARG HB3 H 1.717 2.248 2.702 1.00 . A A . 25 ARG HB3 1 1
9 11499 1 1 25 ARG HD2 H -0.329 2.121 4.069 1.00 . A A . 25 ARG HD2 1 1
9 11500 1 1 25 ARG HD3 H 0.305 0.853 5.117 1.00 . A A . 25 ARG HD3 1 1
9 11501 1 1 25 ARG HE H 0.078 2.958 6.789 1.00 . A A . 25 ARG HE 1 1
9 11502 1 1 25 ARG HG2 H 2.353 1.697 4.983 1.00 . A A . 25 ARG HG2 1 1
9 11503 1 1 25 ARG HG3 H 1.783 3.276 5.527 1.00 . A A . 25 ARG HG3 1 1
9 11504 1 1 25 ARG HH11 H -2.144 1.455 4.556 1.00 . A A . 25 ARG HH11 1 1
9 11505 1 1 25 ARG HH12 H -3.547 1.861 5.485 1.00 . A A . 25 ARG HH12 1 1
9 11506 1 1 25 ARG HH21 H -1.767 3.493 8.012 1.00 . A A . 25 ARG HH21 1 1
9 11507 1 1 25 ARG HH22 H -3.334 3.019 7.447 1.00 . A A . 25 ARG HH22 1 1
9 11508 1 1 25 ARG N N 3.366 4.276 1.896 1.00 . A A . 25 ARG N 1 1
9 11509 1 1 25 ARG NE N -0.465 2.512 6.106 1.00 . A A . 25 ARG NE 1 1
9 11510 1 1 25 ARG NH1 N -2.555 1.882 5.361 1.00 . A A . 25 ARG NH1 1 1
9 11511 1 1 25 ARG NH2 N -2.341 3.043 7.329 1.00 . A A . 25 ARG NH2 1 1
9 11512 1 1 25 ARG O O 5.334 2.813 4.057 1.00 . A A . 25 ARG O 1 1
9 11513 1 1 26 LYS C C 4.420 -0.968 2.270 1.00 . A A . 26 LYS C 1 1
9 11514 1 1 26 LYS CA C 4.978 0.256 2.996 1.00 . A A . 26 LYS CA 1 1
9 11515 1 1 26 LYS CB C 5.218 -0.081 4.469 1.00 . A A . 26 LYS CB 1 1
9 11516 1 1 26 LYS CD C 6.953 -0.418 6.256 1.00 . A A . 26 LYS CD 1 1
9 11517 1 1 26 LYS CE C 6.101 0.071 7.417 1.00 . A A . 26 LYS CE 1 1
9 11518 1 1 26 LYS CG C 6.602 0.306 4.965 1.00 . A A . 26 LYS CG 1 1
9 11519 1 1 26 LYS H H 3.223 1.257 2.382 1.00 . A A . 26 LYS H 1 1
9 11520 1 1 26 LYS HA H 5.914 0.538 2.538 1.00 . A A . 26 LYS HA 1 1
9 11521 1 1 26 LYS HB2 H 4.486 0.438 5.069 1.00 . A A . 26 LYS HB2 1 1
9 11522 1 1 26 LYS HB3 H 5.094 -1.146 4.608 1.00 . A A . 26 LYS HB3 1 1
9 11523 1 1 26 LYS HD2 H 6.785 -1.475 6.122 1.00 . A A . 26 LYS HD2 1 1
9 11524 1 1 26 LYS HD3 H 7.994 -0.243 6.485 1.00 . A A . 26 LYS HD3 1 1
9 11525 1 1 26 LYS HE2 H 5.102 -0.325 7.308 1.00 . A A . 26 LYS HE2 1 1
9 11526 1 1 26 LYS HE3 H 6.532 -0.291 8.339 1.00 . A A . 26 LYS HE3 1 1
9 11527 1 1 26 LYS HG2 H 7.330 0.047 4.211 1.00 . A A . 26 LYS HG2 1 1
9 11528 1 1 26 LYS HG3 H 6.627 1.371 5.142 1.00 . A A . 26 LYS HG3 1 1
9 11529 1 1 26 LYS HZ1 H 5.334 1.905 6.774 1.00 . A A . 26 LYS HZ1 1 1
9 11530 1 1 26 LYS HZ2 H 6.958 1.968 7.244 1.00 . A A . 26 LYS HZ2 1 1
9 11531 1 1 26 LYS HZ3 H 5.743 1.872 8.415 1.00 . A A . 26 LYS HZ3 1 1
9 11532 1 1 26 LYS N N 4.056 1.382 2.874 1.00 . A A . 26 LYS N 1 1
9 11533 1 1 26 LYS NZ N 6.029 1.558 7.466 1.00 . A A . 26 LYS NZ 1 1
9 11534 1 1 26 LYS O O 3.429 -1.558 2.703 1.00 . A A . 26 LYS O 1 1
9 11535 1 1 27 MET C C 5.280 -3.772 0.868 1.00 . A A . 27 MET C 1 1
9 11536 1 1 27 MET CA C 4.616 -2.488 0.376 1.00 . A A . 27 MET CA 1 1
9 11537 1 1 27 MET CB C 4.944 -2.268 -1.102 1.00 . A A . 27 MET CB 1 1
9 11538 1 1 27 MET CE C 4.889 -2.954 -4.577 1.00 . A A . 27 MET CE 1 1
9 11539 1 1 27 MET CG C 3.810 -2.652 -2.042 1.00 . A A . 27 MET CG 1 1
9 11540 1 1 27 MET H H 5.836 -0.827 0.867 1.00 . A A . 27 MET H 1 1
9 11541 1 1 27 MET HA H 3.542 -2.579 0.487 1.00 . A A . 27 MET HA 1 1
9 11542 1 1 27 MET HB2 H 5.172 -1.224 -1.257 1.00 . A A . 27 MET HB2 1 1
9 11543 1 1 27 MET HB3 H 5.812 -2.857 -1.360 1.00 . A A . 27 MET HB3 1 1
9 11544 1 1 27 MET HE1 H 4.085 -2.766 -5.273 1.00 . A A . 27 MET HE1 1 1
9 11545 1 1 27 MET HE2 H 5.683 -3.485 -5.079 1.00 . A A . 27 MET HE2 1 1
9 11546 1 1 27 MET HE3 H 5.266 -2.014 -4.201 1.00 . A A . 27 MET HE3 1 1
9 11547 1 1 27 MET HG2 H 2.979 -3.008 -1.452 1.00 . A A . 27 MET HG2 1 1
9 11548 1 1 27 MET HG3 H 3.508 -1.775 -2.595 1.00 . A A . 27 MET HG3 1 1
9 11549 1 1 27 MET N N 5.056 -1.340 1.165 1.00 . A A . 27 MET N 1 1
9 11550 1 1 27 MET O O 6.507 -3.872 0.901 1.00 . A A . 27 MET O 1 1
9 11551 1 1 27 MET SD S 4.280 -3.942 -3.213 1.00 . A A . 27 MET SD 1 1
9 11552 1 1 28 TRP C C 5.230 -6.994 0.583 1.00 . A A . 28 TRP C 1 1
9 11553 1 1 28 TRP CA C 4.986 -6.025 1.737 1.00 . A A . 28 TRP CA 1 1
9 11554 1 1 28 TRP CB C 4.017 -6.647 2.746 1.00 . A A . 28 TRP CB 1 1
9 11555 1 1 28 TRP CD1 C 5.044 -5.789 4.930 1.00 . A A . 28 TRP CD1 1 1
9 11556 1 1 28 TRP CD2 C 4.804 -8.013 4.841 1.00 . A A . 28 TRP CD2 1 1
9 11557 1 1 28 TRP CE2 C 5.374 -7.674 6.082 1.00 . A A . 28 TRP CE2 1 1
9 11558 1 1 28 TRP CE3 C 4.558 -9.361 4.559 1.00 . A A . 28 TRP CE3 1 1
9 11559 1 1 28 TRP CG C 4.600 -6.792 4.118 1.00 . A A . 28 TRP CG 1 1
9 11560 1 1 28 TRP CH2 C 5.452 -9.942 6.736 1.00 . A A . 28 TRP CH2 1 1
9 11561 1 1 28 TRP CZ2 C 5.702 -8.632 7.038 1.00 . A A . 28 TRP CZ2 1 1
9 11562 1 1 28 TRP CZ3 C 4.885 -10.311 5.509 1.00 . A A . 28 TRP CZ3 1 1
9 11563 1 1 28 TRP H H 3.497 -4.616 1.200 1.00 . A A . 28 TRP H 1 1
9 11564 1 1 28 TRP HA H 5.926 -5.830 2.230 1.00 . A A . 28 TRP HA 1 1
9 11565 1 1 28 TRP HB2 H 3.139 -6.022 2.824 1.00 . A A . 28 TRP HB2 1 1
9 11566 1 1 28 TRP HB3 H 3.724 -7.628 2.401 1.00 . A A . 28 TRP HB3 1 1
9 11567 1 1 28 TRP HD1 H 5.026 -4.741 4.669 1.00 . A A . 28 TRP HD1 1 1
9 11568 1 1 28 TRP HE1 H 5.881 -5.790 6.857 1.00 . A A . 28 TRP HE1 1 1
9 11569 1 1 28 TRP HE3 H 4.123 -9.665 3.618 1.00 . A A . 28 TRP HE3 1 1
9 11570 1 1 28 TRP HH2 H 5.691 -10.717 7.448 1.00 . A A . 28 TRP HH2 1 1
9 11571 1 1 28 TRP HZ2 H 6.139 -8.364 7.989 1.00 . A A . 28 TRP HZ2 1 1
9 11572 1 1 28 TRP HZ3 H 4.703 -11.356 5.309 1.00 . A A . 28 TRP HZ3 1 1
9 11573 1 1 28 TRP N N 4.467 -4.751 1.249 1.00 . A A . 28 TRP N 1 1
9 11574 1 1 28 TRP NE1 N 5.510 -6.311 6.112 1.00 . A A . 28 TRP NE1 1 1
9 11575 1 1 28 TRP O O 4.997 -6.663 -0.579 1.00 . A A . 28 TRP O 1 1
9 11576 1 1 29 CYS C C 6.003 -10.600 0.540 1.00 . A A . 29 CYS C 1 1
9 11577 1 1 29 CYS CA C 5.980 -9.211 -0.090 1.00 . A A . 29 CYS CA 1 1
9 11578 1 1 29 CYS CB C 7.318 -8.927 -0.776 1.00 . A A . 29 CYS CB 1 1
9 11579 1 1 29 CYS H H 5.868 -8.394 1.859 1.00 . A A . 29 CYS H 1 1
9 11580 1 1 29 CYS HA H 5.192 -9.174 -0.828 1.00 . A A . 29 CYS HA 1 1
9 11581 1 1 29 CYS HB2 H 8.006 -8.521 -0.048 1.00 . A A . 29 CYS HB2 1 1
9 11582 1 1 29 CYS HB3 H 7.717 -9.854 -1.167 1.00 . A A . 29 CYS HB3 1 1
9 11583 1 1 29 CYS N N 5.702 -8.191 0.915 1.00 . A A . 29 CYS N 1 1
9 11584 1 1 29 CYS O O 5.768 -10.751 1.739 1.00 . A A . 29 CYS O 1 1
9 11585 1 1 29 CYS SG S 7.213 -7.742 -2.156 1.00 . A A . 29 CYS SG 1 1
9 11586 1 1 30 ASP C C 7.780 -13.498 0.227 1.00 . A A . 30 ASP C 1 1
9 11587 1 1 30 ASP CA C 6.342 -12.986 0.206 1.00 . A A . 30 ASP CA 1 1
9 11588 1 1 30 ASP CB C 5.475 -13.892 -0.674 1.00 . A A . 30 ASP CB 1 1
9 11589 1 1 30 ASP CG C 4.186 -14.297 0.013 1.00 . A A . 30 ASP CG 1 1
9 11590 1 1 30 ASP H H 6.467 -11.427 -1.220 1.00 . A A . 30 ASP H 1 1
9 11591 1 1 30 ASP HA H 5.954 -13.000 1.213 1.00 . A A . 30 ASP HA 1 1
9 11592 1 1 30 ASP HB2 H 5.228 -13.367 -1.584 1.00 . A A . 30 ASP HB2 1 1
9 11593 1 1 30 ASP HB3 H 6.030 -14.786 -0.917 1.00 . A A . 30 ASP HB3 1 1
9 11594 1 1 30 ASP N N 6.288 -11.611 -0.275 1.00 . A A . 30 ASP N 1 1
9 11595 1 1 30 ASP O O 8.399 -13.597 1.287 1.00 . A A . 30 ASP O 1 1
9 11596 1 1 30 ASP OD1 O 3.546 -13.423 0.635 1.00 . A A . 30 ASP OD1 1 1
9 11597 1 1 30 ASP OD2 O 3.817 -15.487 -0.071 1.00 . A A . 30 ASP OD2 1 1
9 11598 1 1 31 ALA C C 10.463 -13.510 -2.086 1.00 . A A . 31 ALA C 1 1
9 11599 1 1 31 ALA CA C 9.670 -14.319 -1.065 1.00 . A A . 31 ALA CA 1 1
9 11600 1 1 31 ALA CB C 9.663 -15.792 -1.445 1.00 . A A . 31 ALA CB 1 1
9 11601 1 1 31 ALA H H 7.763 -13.719 -1.759 1.00 . A A . 31 ALA H 1 1
9 11602 1 1 31 ALA HA H 10.144 -14.222 -0.099 1.00 . A A . 31 ALA HA 1 1
9 11603 1 1 31 ALA HB1 H 9.076 -15.931 -2.340 1.00 . A A . 31 ALA HB1 1 1
9 11604 1 1 31 ALA HB2 H 9.235 -16.370 -0.639 1.00 . A A . 31 ALA HB2 1 1
9 11605 1 1 31 ALA HB3 H 10.676 -16.123 -1.625 1.00 . A A . 31 ALA HB3 1 1
9 11606 1 1 31 ALA N N 8.306 -13.820 -0.950 1.00 . A A . 31 ALA N 1 1
9 11607 1 1 31 ALA O O 11.367 -12.755 -1.729 1.00 . A A . 31 ALA O 1 1
9 11608 1 1 32 PHE C C 9.945 -11.781 -4.918 1.00 . A A . 32 PHE C 1 1
9 11609 1 1 32 PHE CA C 10.790 -12.954 -4.434 1.00 . A A . 32 PHE CA 1 1
9 11610 1 1 32 PHE CB C 11.086 -13.900 -5.599 1.00 . A A . 32 PHE CB 1 1
9 11611 1 1 32 PHE CD1 C 13.386 -13.159 -6.275 1.00 . A A . 32 PHE CD1 1 1
9 11612 1 1 32 PHE CD2 C 11.623 -12.977 -7.871 1.00 . A A . 32 PHE CD2 1 1
9 11613 1 1 32 PHE CE1 C 14.276 -12.637 -7.195 1.00 . A A . 32 PHE CE1 1 1
9 11614 1 1 32 PHE CE2 C 12.509 -12.456 -8.795 1.00 . A A . 32 PHE CE2 1 1
9 11615 1 1 32 PHE CG C 12.051 -13.334 -6.602 1.00 . A A . 32 PHE CG 1 1
9 11616 1 1 32 PHE CZ C 13.837 -12.286 -8.456 1.00 . A A . 32 PHE CZ 1 1
9 11617 1 1 32 PHE H H 9.384 -14.286 -3.580 1.00 . A A . 32 PHE H 1 1
9 11618 1 1 32 PHE HA H 11.723 -12.575 -4.045 1.00 . A A . 32 PHE HA 1 1
9 11619 1 1 32 PHE HB2 H 11.509 -14.816 -5.213 1.00 . A A . 32 PHE HB2 1 1
9 11620 1 1 32 PHE HB3 H 10.164 -14.124 -6.115 1.00 . A A . 32 PHE HB3 1 1
9 11621 1 1 32 PHE HD1 H 13.731 -13.434 -5.289 1.00 . A A . 32 PHE HD1 1 1
9 11622 1 1 32 PHE HD2 H 10.585 -13.110 -8.136 1.00 . A A . 32 PHE HD2 1 1
9 11623 1 1 32 PHE HE1 H 15.314 -12.504 -6.927 1.00 . A A . 32 PHE HE1 1 1
9 11624 1 1 32 PHE HE2 H 12.163 -12.182 -9.781 1.00 . A A . 32 PHE HE2 1 1
9 11625 1 1 32 PHE HZ H 14.531 -11.878 -9.177 1.00 . A A . 32 PHE HZ 1 1
9 11626 1 1 32 PHE N N 10.115 -13.671 -3.359 1.00 . A A . 32 PHE N 1 1
9 11627 1 1 32 PHE O O 10.475 -10.773 -5.386 1.00 . A A . 32 PHE O 1 1
9 11628 1 1 33 CYS C C 7.834 -10.615 -6.727 1.00 . A A . 33 CYS C 1 1
9 11629 1 1 33 CYS CA C 7.708 -10.871 -5.228 1.00 . A A . 33 CYS CA 1 1
9 11630 1 1 33 CYS CB C 7.975 -9.580 -4.448 1.00 . A A . 33 CYS CB 1 1
9 11631 1 1 33 CYS H H 8.265 -12.746 -4.421 1.00 . A A . 33 CYS H 1 1
9 11632 1 1 33 CYS HA H 6.704 -11.207 -5.017 1.00 . A A . 33 CYS HA 1 1
9 11633 1 1 33 CYS HB2 H 8.676 -9.788 -3.654 1.00 . A A . 33 CYS HB2 1 1
9 11634 1 1 33 CYS HB3 H 8.402 -8.845 -5.114 1.00 . A A . 33 CYS HB3 1 1
9 11635 1 1 33 CYS N N 8.628 -11.919 -4.803 1.00 . A A . 33 CYS N 1 1
9 11636 1 1 33 CYS O O 8.570 -9.727 -7.157 1.00 . A A . 33 CYS O 1 1
9 11637 1 1 33 CYS SG S 6.486 -8.849 -3.694 1.00 . A A . 33 CYS SG 1 1
9 11638 1 1 34 SER C C 5.940 -10.461 -9.467 1.00 . A A . 34 SER C 1 1
9 11639 1 1 34 SER CA C 7.140 -11.262 -8.970 1.00 . A A . 34 SER CA 1 1
9 11640 1 1 34 SER CB C 7.159 -12.640 -9.635 1.00 . A A . 34 SER CB 1 1
9 11641 1 1 34 SER H H 6.543 -12.092 -7.117 1.00 . A A . 34 SER H 1 1
9 11642 1 1 34 SER HA H 8.044 -10.733 -9.234 1.00 . A A . 34 SER HA 1 1
9 11643 1 1 34 SER HB2 H 6.952 -12.532 -10.689 1.00 . A A . 34 SER HB2 1 1
9 11644 1 1 34 SER HB3 H 8.134 -13.087 -9.503 1.00 . A A . 34 SER HB3 1 1
9 11645 1 1 34 SER HG H 6.469 -14.408 -9.147 1.00 . A A . 34 SER HG 1 1
9 11646 1 1 34 SER N N 7.110 -11.401 -7.518 1.00 . A A . 34 SER N 1 1
9 11647 1 1 34 SER O O 6.098 -9.433 -10.124 1.00 . A A . 34 SER O 1 1
9 11648 1 1 34 SER OG O 6.183 -13.494 -9.063 1.00 . A A . 34 SER OG 1 1
9 11649 1 1 35 SER C C 2.519 -10.186 -8.415 1.00 . A A . 35 SER C 1 1
9 11650 1 1 35 SER CA C 3.517 -10.267 -9.566 1.00 . A A . 35 SER CA 1 1
9 11651 1 1 35 SER CB C 2.887 -11.000 -10.752 1.00 . A A . 35 SER CB 1 1
9 11652 1 1 35 SER H H 4.680 -11.764 -8.623 1.00 . A A . 35 SER H 1 1
9 11653 1 1 35 SER HA H 3.777 -9.265 -9.871 1.00 . A A . 35 SER HA 1 1
9 11654 1 1 35 SER HB2 H 1.832 -10.776 -10.791 1.00 . A A . 35 SER HB2 1 1
9 11655 1 1 35 SER HB3 H 3.359 -10.670 -11.666 1.00 . A A . 35 SER HB3 1 1
9 11656 1 1 35 SER HG H 3.950 -12.641 -10.872 1.00 . A A . 35 SER HG 1 1
9 11657 1 1 35 SER N N 4.742 -10.940 -9.149 1.00 . A A . 35 SER N 1 1
9 11658 1 1 35 SER O O 1.307 -10.213 -8.630 1.00 . A A . 35 SER O 1 1
9 11659 1 1 35 SER OG O 3.051 -12.402 -10.633 1.00 . A A . 35 SER OG 1 1
9 11660 1 1 36 ARG C C 2.215 -8.587 -5.426 1.00 . A A . 36 ARG C 1 1
9 11661 1 1 36 ARG CA C 2.186 -9.997 -6.013 1.00 . A A . 36 ARG CA 1 1
9 11662 1 1 36 ARG CB C 2.631 -11.017 -4.961 1.00 . A A . 36 ARG CB 1 1
9 11663 1 1 36 ARG CD C 2.508 -13.431 -4.271 1.00 . A A . 36 ARG CD 1 1
9 11664 1 1 36 ARG CG C 1.774 -12.271 -4.925 1.00 . A A . 36 ARG CG 1 1
9 11665 1 1 36 ARG CZ C 0.732 -15.096 -3.898 1.00 . A A . 36 ARG CZ 1 1
9 11666 1 1 36 ARG H H 4.009 -10.067 -7.087 1.00 . A A . 36 ARG H 1 1
9 11667 1 1 36 ARG HA H 1.175 -10.226 -6.315 1.00 . A A . 36 ARG HA 1 1
9 11668 1 1 36 ARG HB2 H 3.650 -11.310 -5.170 1.00 . A A . 36 ARG HB2 1 1
9 11669 1 1 36 ARG HB3 H 2.594 -10.553 -3.986 1.00 . A A . 36 ARG HB3 1 1
9 11670 1 1 36 ARG HD2 H 2.918 -14.064 -5.045 1.00 . A A . 36 ARG HD2 1 1
9 11671 1 1 36 ARG HD3 H 3.312 -13.038 -3.666 1.00 . A A . 36 ARG HD3 1 1
9 11672 1 1 36 ARG HE H 1.704 -14.117 -2.455 1.00 . A A . 36 ARG HE 1 1
9 11673 1 1 36 ARG HG2 H 0.875 -12.065 -4.363 1.00 . A A . 36 ARG HG2 1 1
9 11674 1 1 36 ARG HG3 H 1.513 -12.546 -5.937 1.00 . A A . 36 ARG HG3 1 1
9 11675 1 1 36 ARG HH11 H 1.171 -14.761 -5.843 1.00 . A A . 36 ARG HH11 1 1
9 11676 1 1 36 ARG HH12 H -0.075 -15.928 -5.553 1.00 . A A . 36 ARG HH12 1 1
9 11677 1 1 36 ARG HH21 H 0.065 -15.652 -2.072 1.00 . A A . 36 ARG HH21 1 1
9 11678 1 1 36 ARG HH22 H -0.704 -16.434 -3.413 1.00 . A A . 36 ARG HH22 1 1
9 11679 1 1 36 ARG N N 3.034 -10.085 -7.194 1.00 . A A . 36 ARG N 1 1
9 11680 1 1 36 ARG NE N 1.626 -14.231 -3.425 1.00 . A A . 36 ARG NE 1 1
9 11681 1 1 36 ARG NH1 N 0.598 -15.276 -5.206 1.00 . A A . 36 ARG NH1 1 1
9 11682 1 1 36 ARG NH2 N -0.032 -15.784 -3.059 1.00 . A A . 36 ARG NH2 1 1
9 11683 1 1 36 ARG O O 1.317 -7.784 -5.675 1.00 . A A . 36 ARG O 1 1
9 11684 1 1 37 GLY C C 2.116 -6.535 -3.329 1.00 . A A . 37 GLY C 1 1
9 11685 1 1 37 GLY CA C 3.381 -6.978 -4.040 1.00 . A A . 37 GLY CA 1 1
9 11686 1 1 37 GLY H H 3.940 -8.972 -4.486 1.00 . A A . 37 GLY H 1 1
9 11687 1 1 37 GLY HA2 H 4.191 -7.003 -3.326 1.00 . A A . 37 GLY HA2 1 1
9 11688 1 1 37 GLY HA3 H 3.618 -6.260 -4.811 1.00 . A A . 37 GLY HA3 1 1
9 11689 1 1 37 GLY N N 3.254 -8.293 -4.648 1.00 . A A . 37 GLY N 1 1
9 11690 1 1 37 GLY O O 1.735 -5.365 -3.397 1.00 . A A . 37 GLY O 1 1
9 11691 1 1 38 LYS C C 0.519 -6.368 -0.665 1.00 . A A . 38 LYS C 1 1
9 11692 1 1 38 LYS CA C 0.231 -7.170 -1.929 1.00 . A A . 38 LYS CA 1 1
9 11693 1 1 38 LYS CB C -0.520 -8.463 -1.596 1.00 . A A . 38 LYS CB 1 1
9 11694 1 1 38 LYS CD C 1.026 -10.424 -1.321 1.00 . A A . 38 LYS CD 1 1
9 11695 1 1 38 LYS CE C 2.461 -10.456 -0.818 1.00 . A A . 38 LYS CE 1 1
9 11696 1 1 38 LYS CG C 0.210 -9.356 -0.608 1.00 . A A . 38 LYS CG 1 1
9 11697 1 1 38 LYS H H 1.811 -8.385 -2.636 1.00 . A A . 38 LYS H 1 1
9 11698 1 1 38 LYS HA H -0.386 -6.566 -2.575 1.00 . A A . 38 LYS HA 1 1
9 11699 1 1 38 LYS HB2 H -1.485 -8.210 -1.181 1.00 . A A . 38 LYS HB2 1 1
9 11700 1 1 38 LYS HB3 H -0.671 -9.023 -2.510 1.00 . A A . 38 LYS HB3 1 1
9 11701 1 1 38 LYS HD2 H 0.572 -11.388 -1.143 1.00 . A A . 38 LYS HD2 1 1
9 11702 1 1 38 LYS HD3 H 1.030 -10.215 -2.380 1.00 . A A . 38 LYS HD3 1 1
9 11703 1 1 38 LYS HE2 H 2.915 -9.495 -1.003 1.00 . A A . 38 LYS HE2 1 1
9 11704 1 1 38 LYS HE3 H 2.451 -10.650 0.244 1.00 . A A . 38 LYS HE3 1 1
9 11705 1 1 38 LYS HG2 H 0.872 -8.750 -0.012 1.00 . A A . 38 LYS HG2 1 1
9 11706 1 1 38 LYS HG3 H -0.515 -9.837 0.031 1.00 . A A . 38 LYS HG3 1 1
9 11707 1 1 38 LYS HZ1 H 3.746 -11.112 -2.327 1.00 . A A . 38 LYS HZ1 1 1
9 11708 1 1 38 LYS HZ2 H 2.644 -12.286 -1.809 1.00 . A A . 38 LYS HZ2 1 1
9 11709 1 1 38 LYS HZ3 H 3.976 -11.892 -0.844 1.00 . A A . 38 LYS HZ3 1 1
9 11710 1 1 38 LYS N N 1.461 -7.471 -2.650 1.00 . A A . 38 LYS N 1 1
9 11711 1 1 38 LYS NZ N 3.263 -11.510 -1.497 1.00 . A A . 38 LYS NZ 1 1
9 11712 1 1 38 LYS O O 1.667 -6.026 -0.386 1.00 . A A . 38 LYS O 1 1
9 11713 1 1 39 VAL C C -0.323 -3.758 0.976 1.00 . A A . 39 VAL C 1 1
9 11714 1 1 39 VAL CA C -0.427 -5.250 1.301 1.00 . A A . 39 VAL CA 1 1
9 11715 1 1 39 VAL CB C 0.779 -5.674 2.168 1.00 . A A . 39 VAL CB 1 1
9 11716 1 1 39 VAL CG1 C 0.772 -4.932 3.498 1.00 . A A . 39 VAL CG1 1 1
9 11717 1 1 39 VAL CG2 C 0.772 -7.182 2.391 1.00 . A A . 39 VAL CG2 1 1
9 11718 1 1 39 VAL H H -1.429 -6.331 -0.219 1.00 . A A . 39 VAL H 1 1
9 11719 1 1 39 VAL HA H -1.327 -5.411 1.875 1.00 . A A . 39 VAL HA 1 1
9 11720 1 1 39 VAL HB H 1.686 -5.413 1.644 1.00 . A A . 39 VAL HB 1 1
9 11721 1 1 39 VAL HG11 H 0.886 -5.639 4.307 1.00 . A A . 39 VAL HG11 1 1
9 11722 1 1 39 VAL HG12 H -0.164 -4.405 3.613 1.00 . A A . 39 VAL HG12 1 1
9 11723 1 1 39 VAL HG13 H 1.587 -4.227 3.521 1.00 . A A . 39 VAL HG13 1 1
9 11724 1 1 39 VAL HG21 H -0.242 -7.520 2.549 1.00 . A A . 39 VAL HG21 1 1
9 11725 1 1 39 VAL HG22 H 1.370 -7.422 3.258 1.00 . A A . 39 VAL HG22 1 1
9 11726 1 1 39 VAL HG23 H 1.183 -7.677 1.525 1.00 . A A . 39 VAL HG23 1 1
9 11727 1 1 39 VAL N N -0.540 -6.044 0.076 1.00 . A A . 39 VAL N 1 1
9 11728 1 1 39 VAL O O -0.303 -2.918 1.875 1.00 . A A . 39 VAL O 1 1
9 11729 1 1 40 VAL C C 0.794 -1.222 0.002 1.00 . A A . 40 VAL C 1 1
9 11730 1 1 40 VAL CA C -0.194 -2.062 -0.798 1.00 . A A . 40 VAL CA 1 1
9 11731 1 1 40 VAL CB C -1.579 -1.381 -0.785 1.00 . A A . 40 VAL CB 1 1
9 11732 1 1 40 VAL CG1 C -2.577 -2.196 -1.591 1.00 . A A . 40 VAL CG1 1 1
9 11733 1 1 40 VAL CG2 C -2.070 -1.184 0.642 1.00 . A A . 40 VAL CG2 1 1
9 11734 1 1 40 VAL H H -0.311 -4.158 -0.985 1.00 . A A . 40 VAL H 1 1
9 11735 1 1 40 VAL HA H 0.151 -2.096 -1.819 1.00 . A A . 40 VAL HA 1 1
9 11736 1 1 40 VAL HB H -1.486 -0.410 -1.249 1.00 . A A . 40 VAL HB 1 1
9 11737 1 1 40 VAL HG11 H -2.947 -3.012 -0.987 1.00 . A A . 40 VAL HG11 1 1
9 11738 1 1 40 VAL HG12 H -2.092 -2.591 -2.471 1.00 . A A . 40 VAL HG12 1 1
9 11739 1 1 40 VAL HG13 H -3.403 -1.565 -1.887 1.00 . A A . 40 VAL HG13 1 1
9 11740 1 1 40 VAL HG21 H -1.332 -0.631 1.204 1.00 . A A . 40 VAL HG21 1 1
9 11741 1 1 40 VAL HG22 H -2.227 -2.147 1.105 1.00 . A A . 40 VAL HG22 1 1
9 11742 1 1 40 VAL HG23 H -3.000 -0.634 0.630 1.00 . A A . 40 VAL HG23 1 1
9 11743 1 1 40 VAL N N -0.277 -3.440 -0.321 1.00 . A A . 40 VAL N 1 1
9 11744 1 1 40 VAL O O 1.533 -1.738 0.839 1.00 . A A . 40 VAL O 1 1
9 11745 1 1 41 GLU C C 1.396 2.445 0.111 1.00 . A A . 41 GLU C 1 1
9 11746 1 1 41 GLU CA C 1.726 0.982 0.402 1.00 . A A . 41 GLU CA 1 1
9 11747 1 1 41 GLU CB C 3.159 0.678 -0.037 1.00 . A A . 41 GLU CB 1 1
9 11748 1 1 41 GLU CD C 4.334 2.131 -1.739 1.00 . A A . 41 GLU CD 1 1
9 11749 1 1 41 GLU CG C 3.414 0.947 -1.512 1.00 . A A . 41 GLU CG 1 1
9 11750 1 1 41 GLU H H 0.213 0.432 -0.967 1.00 . A A . 41 GLU H 1 1
9 11751 1 1 41 GLU HA H 1.638 0.805 1.461 1.00 . A A . 41 GLU HA 1 1
9 11752 1 1 41 GLU HB2 H 3.840 1.283 0.541 1.00 . A A . 41 GLU HB2 1 1
9 11753 1 1 41 GLU HB3 H 3.362 -0.363 0.152 1.00 . A A . 41 GLU HB3 1 1
9 11754 1 1 41 GLU HG2 H 3.865 0.071 -1.953 1.00 . A A . 41 GLU HG2 1 1
9 11755 1 1 41 GLU HG3 H 2.469 1.146 -1.997 1.00 . A A . 41 GLU HG3 1 1
9 11756 1 1 41 GLU N N 0.813 0.079 -0.279 1.00 . A A . 41 GLU N 1 1
9 11757 1 1 41 GLU O O 1.916 3.027 -0.841 1.00 . A A . 41 GLU O 1 1
9 11758 1 1 41 GLU OE1 O 5.382 2.205 -1.065 1.00 . A A . 41 GLU OE1 1 1
9 11759 1 1 41 GLU OE2 O 4.005 2.982 -2.592 1.00 . A A . 41 GLU OE2 1 1
9 11760 1 1 42 LEU C C -0.347 5.092 2.009 1.00 . A A . 42 LEU C 1 1
9 11761 1 1 42 LEU CA C 0.182 4.443 0.735 1.00 . A A . 42 LEU CA 1 1
9 11762 1 1 42 LEU CB C -0.847 4.573 -0.389 1.00 . A A . 42 LEU CB 1 1
9 11763 1 1 42 LEU CD1 C -3.212 5.182 0.194 1.00 . A A . 42 LEU CD1 1 1
9 11764 1 1 42 LEU CD2 C -2.750 3.132 -1.163 1.00 . A A . 42 LEU CD2 1 1
9 11765 1 1 42 LEU CG C -2.241 4.037 -0.051 1.00 . A A . 42 LEU CG 1 1
9 11766 1 1 42 LEU H H 0.153 2.548 1.682 1.00 . A A . 42 LEU H 1 1
9 11767 1 1 42 LEU HA H 1.084 4.964 0.447 1.00 . A A . 42 LEU HA 1 1
9 11768 1 1 42 LEU HB2 H -0.936 5.617 -0.649 1.00 . A A . 42 LEU HB2 1 1
9 11769 1 1 42 LEU HB3 H -0.477 4.035 -1.249 1.00 . A A . 42 LEU HB3 1 1
9 11770 1 1 42 LEU HD11 H -3.406 5.695 -0.736 1.00 . A A . 42 LEU HD11 1 1
9 11771 1 1 42 LEU HD12 H -2.780 5.874 0.902 1.00 . A A . 42 LEU HD12 1 1
9 11772 1 1 42 LEU HD13 H -4.137 4.792 0.592 1.00 . A A . 42 LEU HD13 1 1
9 11773 1 1 42 LEU HD21 H -2.302 3.426 -2.100 1.00 . A A . 42 LEU HD21 1 1
9 11774 1 1 42 LEU HD22 H -3.824 3.218 -1.234 1.00 . A A . 42 LEU HD22 1 1
9 11775 1 1 42 LEU HD23 H -2.485 2.108 -0.943 1.00 . A A . 42 LEU HD23 1 1
9 11776 1 1 42 LEU HG H -2.183 3.451 0.856 1.00 . A A . 42 LEU HG 1 1
9 11777 1 1 42 LEU N N 0.540 3.047 0.934 1.00 . A A . 42 LEU N 1 1
9 11778 1 1 42 LEU O O -1.261 4.582 2.657 1.00 . A A . 42 LEU O 1 1
9 11779 1 1 43 GLY C C 0.235 8.438 3.449 1.00 . A A . 43 GLY C 1 1
9 11780 1 1 43 GLY CA C -0.137 6.969 3.535 1.00 . A A . 43 GLY CA 1 1
9 11781 1 1 43 GLY H H 0.968 6.569 1.783 1.00 . A A . 43 GLY H 1 1
9 11782 1 1 43 GLY HA2 H -1.207 6.893 3.659 1.00 . A A . 43 GLY HA2 1 1
9 11783 1 1 43 GLY HA3 H 0.352 6.538 4.395 1.00 . A A . 43 GLY HA3 1 1
9 11784 1 1 43 GLY N N 0.250 6.228 2.350 1.00 . A A . 43 GLY N 1 1
9 11785 1 1 43 GLY O O -0.069 9.208 4.356 1.00 . A A . 43 GLY O 1 1
9 11786 1 1 44 CYS C C 2.197 10.763 3.190 1.00 . A A . 44 CYS C 1 1
9 11787 1 1 44 CYS CA C 1.259 10.210 2.115 1.00 . A A . 44 CYS CA 1 1
9 11788 1 1 44 CYS CB C -0.002 11.077 1.987 1.00 . A A . 44 CYS CB 1 1
9 11789 1 1 44 CYS H H 1.066 8.166 1.646 1.00 . A A . 44 CYS H 1 1
9 11790 1 1 44 CYS HA H 1.785 10.235 1.174 1.00 . A A . 44 CYS HA 1 1
9 11791 1 1 44 CYS HB2 H 0.200 11.888 1.307 1.00 . A A . 44 CYS HB2 1 1
9 11792 1 1 44 CYS HB3 H -0.799 10.465 1.582 1.00 . A A . 44 CYS HB3 1 1
9 11793 1 1 44 CYS N N 0.871 8.826 2.344 1.00 . A A . 44 CYS N 1 1
9 11794 1 1 44 CYS O O 1.925 10.672 4.388 1.00 . A A . 44 CYS O 1 1
9 11795 1 1 44 CYS SG S -0.613 11.808 3.548 1.00 . A A . 44 CYS SG 1 1
9 11796 1 1 45 ALA C C 5.016 13.095 2.883 1.00 . A A . 45 ALA C 1 1
9 11797 1 1 45 ALA CA C 4.286 11.969 3.609 1.00 . A A . 45 ALA CA 1 1
9 11798 1 1 45 ALA CB C 5.277 10.934 4.105 1.00 . A A . 45 ALA CB 1 1
9 11799 1 1 45 ALA H H 3.435 11.404 1.759 1.00 . A A . 45 ALA H 1 1
9 11800 1 1 45 ALA HA H 3.767 12.381 4.464 1.00 . A A . 45 ALA HA 1 1
9 11801 1 1 45 ALA HB1 H 4.792 10.284 4.817 1.00 . A A . 45 ALA HB1 1 1
9 11802 1 1 45 ALA HB2 H 6.111 11.430 4.579 1.00 . A A . 45 ALA HB2 1 1
9 11803 1 1 45 ALA HB3 H 5.634 10.351 3.269 1.00 . A A . 45 ALA HB3 1 1
9 11804 1 1 45 ALA N N 3.294 11.361 2.729 1.00 . A A . 45 ALA N 1 1
9 11805 1 1 45 ALA O O 5.745 12.854 1.922 1.00 . A A . 45 ALA O 1 1
9 11806 1 1 46 ALA C C 6.955 15.421 2.787 1.00 . A A . 46 ALA C 1 1
9 11807 1 1 46 ALA CA C 5.431 15.492 2.727 1.00 . A A . 46 ALA CA 1 1
9 11808 1 1 46 ALA CB C 4.937 16.763 3.400 1.00 . A A . 46 ALA CB 1 1
9 11809 1 1 46 ALA H H 4.205 14.452 4.105 1.00 . A A . 46 ALA H 1 1
9 11810 1 1 46 ALA HA H 5.125 15.525 1.691 1.00 . A A . 46 ALA HA 1 1
9 11811 1 1 46 ALA HB1 H 4.882 17.558 2.671 1.00 . A A . 46 ALA HB1 1 1
9 11812 1 1 46 ALA HB2 H 5.622 17.042 4.188 1.00 . A A . 46 ALA HB2 1 1
9 11813 1 1 46 ALA HB3 H 3.956 16.590 3.819 1.00 . A A . 46 ALA HB3 1 1
9 11814 1 1 46 ALA N N 4.805 14.324 3.341 1.00 . A A . 46 ALA N 1 1
9 11815 1 1 46 ALA O O 7.584 16.074 3.621 1.00 . A A . 46 ALA O 1 1
9 11816 1 1 47 THR C C 9.377 13.308 0.914 1.00 . A A . 47 THR C 1 1
9 11817 1 1 47 THR CA C 8.998 14.482 1.819 1.00 . A A . 47 THR CA 1 1
9 11818 1 1 47 THR CB C 9.601 14.303 3.220 1.00 . A A . 47 THR CB 1 1
9 11819 1 1 47 THR CG2 C 8.751 13.460 4.148 1.00 . A A . 47 THR CG2 1 1
9 11820 1 1 47 THR H H 6.986 14.148 1.245 1.00 . A A . 47 THR H 1 1
9 11821 1 1 47 THR HA H 9.396 15.387 1.384 1.00 . A A . 47 THR HA 1 1
9 11822 1 1 47 THR HB H 9.711 15.278 3.674 1.00 . A A . 47 THR HB 1 1
9 11823 1 1 47 THR HG1 H 11.521 14.356 2.843 1.00 . A A . 47 THR HG1 1 1
9 11824 1 1 47 THR HG21 H 9.326 12.612 4.491 1.00 . A A . 47 THR HG21 1 1
9 11825 1 1 47 THR HG22 H 7.877 13.111 3.619 1.00 . A A . 47 THR HG22 1 1
9 11826 1 1 47 THR HG23 H 8.446 14.054 4.997 1.00 . A A . 47 THR HG23 1 1
9 11827 1 1 47 THR N N 7.544 14.634 1.887 1.00 . A A . 47 THR N 1 1
9 11828 1 1 47 THR O O 9.769 13.507 -0.235 1.00 . A A . 47 THR O 1 1
9 11829 1 1 47 THR OG1 O 10.882 13.707 3.146 1.00 . A A . 47 THR OG1 1 1
9 11830 1 1 48 CYS C C 10.913 11.005 -0.055 1.00 . A A . 48 CYS C 1 1
9 11831 1 1 48 CYS CA C 9.565 10.886 0.654 1.00 . A A . 48 CYS CA 1 1
9 11832 1 1 48 CYS CB C 8.451 10.613 -0.354 1.00 . A A . 48 CYS CB 1 1
9 11833 1 1 48 CYS H H 8.920 11.984 2.344 1.00 . A A . 48 CYS H 1 1
9 11834 1 1 48 CYS HA H 9.619 10.048 1.336 1.00 . A A . 48 CYS HA 1 1
9 11835 1 1 48 CYS HB2 H 7.709 11.394 -0.281 1.00 . A A . 48 CYS HB2 1 1
9 11836 1 1 48 CYS HB3 H 8.863 10.605 -1.350 1.00 . A A . 48 CYS HB3 1 1
9 11837 1 1 48 CYS N N 9.247 12.085 1.428 1.00 . A A . 48 CYS N 1 1
9 11838 1 1 48 CYS O O 10.989 10.966 -1.285 1.00 . A A . 48 CYS O 1 1
9 11839 1 1 48 CYS SG S 7.612 9.022 -0.088 1.00 . A A . 48 CYS SG 1 1
9 11840 1 1 49 PRO C C 14.021 9.850 0.155 1.00 . A A . 49 PRO C 1 1
9 11841 1 1 49 PRO CA C 13.351 11.220 0.188 1.00 . A A . 49 PRO CA 1 1
9 11842 1 1 49 PRO CB C 14.033 12.131 1.208 1.00 . A A . 49 PRO CB 1 1
9 11843 1 1 49 PRO CD C 12.027 11.154 2.185 1.00 . A A . 49 PRO CD 1 1
9 11844 1 1 49 PRO CG C 13.310 11.893 2.504 1.00 . A A . 49 PRO CG 1 1
9 11845 1 1 49 PRO HA H 13.373 11.671 -0.792 1.00 . A A . 49 PRO HA 1 1
9 11846 1 1 49 PRO HB2 H 15.077 11.866 1.285 1.00 . A A . 49 PRO HB2 1 1
9 11847 1 1 49 PRO HB3 H 13.942 13.159 0.891 1.00 . A A . 49 PRO HB3 1 1
9 11848 1 1 49 PRO HD2 H 12.061 10.153 2.587 1.00 . A A . 49 PRO HD2 1 1
9 11849 1 1 49 PRO HD3 H 11.175 11.688 2.575 1.00 . A A . 49 PRO HD3 1 1
9 11850 1 1 49 PRO HG2 H 13.926 11.295 3.158 1.00 . A A . 49 PRO HG2 1 1
9 11851 1 1 49 PRO HG3 H 13.085 12.841 2.971 1.00 . A A . 49 PRO HG3 1 1
9 11852 1 1 49 PRO N N 12.004 11.127 0.718 1.00 . A A . 49 PRO N 1 1
9 11853 1 1 49 PRO O O 15.229 9.735 -0.049 1.00 . A A . 49 PRO O 1 1
9 11854 1 1 50 SER C C 14.277 7.029 -0.950 1.00 . A A . 50 SER C 1 1
9 11855 1 1 50 SER CA C 13.687 7.442 0.394 1.00 . A A . 50 SER CA 1 1
9 11856 1 1 50 SER CB C 12.531 6.512 0.767 1.00 . A A . 50 SER CB 1 1
9 11857 1 1 50 SER H H 12.262 8.985 0.540 1.00 . A A . 50 SER H 1 1
9 11858 1 1 50 SER HA H 14.454 7.365 1.150 1.00 . A A . 50 SER HA 1 1
9 11859 1 1 50 SER HB2 H 12.167 6.773 1.751 1.00 . A A . 50 SER HB2 1 1
9 11860 1 1 50 SER HB3 H 11.731 6.632 0.049 1.00 . A A . 50 SER HB3 1 1
9 11861 1 1 50 SER HG H 12.559 4.700 0.022 1.00 . A A . 50 SER HG 1 1
9 11862 1 1 50 SER N N 13.212 8.816 0.374 1.00 . A A . 50 SER N 1 1
9 11863 1 1 50 SER O O 13.771 7.404 -2.007 1.00 . A A . 50 SER O 1 1
9 11864 1 1 50 SER OG O 12.943 5.157 0.775 1.00 . A A . 50 SER OG 1 1
9 11865 1 1 51 LYS C C 16.963 4.612 -1.740 1.00 . A A . 51 LYS C 1 1
9 11866 1 1 51 LYS CA C 16.023 5.762 -2.091 1.00 . A A . 51 LYS CA 1 1
9 11867 1 1 51 LYS CB C 16.802 6.895 -2.761 1.00 . A A . 51 LYS CB 1 1
9 11868 1 1 51 LYS CD C 16.718 8.350 -4.811 1.00 . A A . 51 LYS CD 1 1
9 11869 1 1 51 LYS CE C 16.578 9.861 -4.917 1.00 . A A . 51 LYS CE 1 1
9 11870 1 1 51 LYS CG C 15.939 7.799 -3.626 1.00 . A A . 51 LYS CG 1 1
9 11871 1 1 51 LYS H H 15.697 5.982 -0.015 1.00 . A A . 51 LYS H 1 1
9 11872 1 1 51 LYS HA H 15.268 5.400 -2.773 1.00 . A A . 51 LYS HA 1 1
9 11873 1 1 51 LYS HB2 H 17.265 7.500 -1.996 1.00 . A A . 51 LYS HB2 1 1
9 11874 1 1 51 LYS HB3 H 17.573 6.466 -3.385 1.00 . A A . 51 LYS HB3 1 1
9 11875 1 1 51 LYS HD2 H 17.762 8.103 -4.692 1.00 . A A . 51 LYS HD2 1 1
9 11876 1 1 51 LYS HD3 H 16.340 7.899 -5.718 1.00 . A A . 51 LYS HD3 1 1
9 11877 1 1 51 LYS HE2 H 16.347 10.257 -3.940 1.00 . A A . 51 LYS HE2 1 1
9 11878 1 1 51 LYS HE3 H 17.515 10.273 -5.260 1.00 . A A . 51 LYS HE3 1 1
9 11879 1 1 51 LYS HG2 H 15.098 7.231 -3.994 1.00 . A A . 51 LYS HG2 1 1
9 11880 1 1 51 LYS HG3 H 15.584 8.622 -3.024 1.00 . A A . 51 LYS HG3 1 1
9 11881 1 1 51 LYS HZ1 H 14.797 9.491 -5.943 1.00 . A A . 51 LYS HZ1 1 1
9 11882 1 1 51 LYS HZ2 H 15.900 10.437 -6.807 1.00 . A A . 51 LYS HZ2 1 1
9 11883 1 1 51 LYS HZ3 H 15.024 11.116 -5.529 1.00 . A A . 51 LYS HZ3 1 1
9 11884 1 1 51 LYS N N 15.350 6.245 -0.892 1.00 . A A . 51 LYS N 1 1
9 11885 1 1 51 LYS NZ N 15.499 10.253 -5.866 1.00 . A A . 51 LYS NZ 1 1
9 11886 1 1 51 LYS O O 18.154 4.649 -2.052 1.00 . A A . 51 LYS O 1 1
9 11887 1 1 52 LYS C C 16.764 1.183 -1.436 1.00 . A A . 52 LYS C 1 1
9 11888 1 1 52 LYS CA C 17.201 2.432 -0.672 1.00 . A A . 52 LYS CA 1 1
9 11889 1 1 52 LYS CB C 17.071 2.196 0.840 1.00 . A A . 52 LYS CB 1 1
9 11890 1 1 52 LYS CD C 16.025 2.964 2.995 1.00 . A A . 52 LYS CD 1 1
9 11891 1 1 52 LYS CE C 15.647 4.339 3.525 1.00 . A A . 52 LYS CE 1 1
9 11892 1 1 52 LYS CG C 15.874 2.884 1.484 1.00 . A A . 52 LYS CG 1 1
9 11893 1 1 52 LYS H H 15.464 3.629 -0.857 1.00 . A A . 52 LYS H 1 1
9 11894 1 1 52 LYS HA H 18.236 2.635 -0.906 1.00 . A A . 52 LYS HA 1 1
9 11895 1 1 52 LYS HB2 H 16.982 1.135 1.019 1.00 . A A . 52 LYS HB2 1 1
9 11896 1 1 52 LYS HB3 H 17.967 2.557 1.325 1.00 . A A . 52 LYS HB3 1 1
9 11897 1 1 52 LYS HD2 H 15.383 2.226 3.452 1.00 . A A . 52 LYS HD2 1 1
9 11898 1 1 52 LYS HD3 H 17.054 2.758 3.256 1.00 . A A . 52 LYS HD3 1 1
9 11899 1 1 52 LYS HE2 H 15.361 4.967 2.694 1.00 . A A . 52 LYS HE2 1 1
9 11900 1 1 52 LYS HE3 H 14.810 4.234 4.199 1.00 . A A . 52 LYS HE3 1 1
9 11901 1 1 52 LYS HG2 H 15.788 3.884 1.088 1.00 . A A . 52 LYS HG2 1 1
9 11902 1 1 52 LYS HG3 H 14.980 2.322 1.250 1.00 . A A . 52 LYS HG3 1 1
9 11903 1 1 52 LYS HZ1 H 16.660 4.856 5.277 1.00 . A A . 52 LYS HZ1 1 1
9 11904 1 1 52 LYS HZ2 H 16.803 6.002 4.042 1.00 . A A . 52 LYS HZ2 1 1
9 11905 1 1 52 LYS HZ3 H 17.680 4.559 3.959 1.00 . A A . 52 LYS HZ3 1 1
9 11906 1 1 52 LYS N N 16.417 3.595 -1.081 1.00 . A A . 52 LYS N 1 1
9 11907 1 1 52 LYS NZ N 16.776 4.984 4.252 1.00 . A A . 52 LYS NZ 1 1
9 11908 1 1 52 LYS O O 15.733 1.189 -2.109 1.00 . A A . 52 LYS O 1 1
9 11909 1 1 53 PRO C C 15.852 -1.700 -1.676 1.00 . A A . 53 PRO C 1 1
9 11910 1 1 53 PRO CA C 17.238 -1.170 -2.032 1.00 . A A . 53 PRO CA 1 1
9 11911 1 1 53 PRO CB C 18.327 -2.137 -1.539 1.00 . A A . 53 PRO CB 1 1
9 11912 1 1 53 PRO CD C 18.796 -0.007 -0.571 1.00 . A A . 53 PRO CD 1 1
9 11913 1 1 53 PRO CG C 18.926 -1.483 -0.341 1.00 . A A . 53 PRO CG 1 1
9 11914 1 1 53 PRO HA H 17.312 -1.059 -3.103 1.00 . A A . 53 PRO HA 1 1
9 11915 1 1 53 PRO HB2 H 17.880 -3.086 -1.284 1.00 . A A . 53 PRO HB2 1 1
9 11916 1 1 53 PRO HB3 H 19.062 -2.279 -2.317 1.00 . A A . 53 PRO HB3 1 1
9 11917 1 1 53 PRO HD2 H 18.716 0.515 0.370 1.00 . A A . 53 PRO HD2 1 1
9 11918 1 1 53 PRO HD3 H 19.635 0.364 -1.141 1.00 . A A . 53 PRO HD3 1 1
9 11919 1 1 53 PRO HG2 H 18.383 -1.773 0.547 1.00 . A A . 53 PRO HG2 1 1
9 11920 1 1 53 PRO HG3 H 19.966 -1.758 -0.252 1.00 . A A . 53 PRO HG3 1 1
9 11921 1 1 53 PRO N N 17.548 0.090 -1.345 1.00 . A A . 53 PRO N 1 1
9 11922 1 1 53 PRO O O 15.005 -0.963 -1.175 1.00 . A A . 53 PRO O 1 1
9 11923 1 1 54 TYR C C 13.949 -3.435 -0.185 1.00 . A A . 54 TYR C 1 1
9 11924 1 1 54 TYR CA C 14.334 -3.618 -1.650 1.00 . A A . 54 TYR CA 1 1
9 11925 1 1 54 TYR CB C 14.389 -5.110 -1.994 1.00 . A A . 54 TYR CB 1 1
9 11926 1 1 54 TYR CD1 C 16.732 -5.848 -1.497 1.00 . A A . 54 TYR CD1 1 1
9 11927 1 1 54 TYR CD2 C 16.098 -5.562 -3.772 1.00 . A A . 54 TYR CD2 1 1
9 11928 1 1 54 TYR CE1 C 18.009 -6.184 -1.886 1.00 . A A . 54 TYR CE1 1 1
9 11929 1 1 54 TYR CE2 C 17.370 -5.902 -4.176 1.00 . A A . 54 TYR CE2 1 1
9 11930 1 1 54 TYR CG C 15.761 -5.536 -2.430 1.00 . A A . 54 TYR CG 1 1
9 11931 1 1 54 TYR CZ C 18.327 -6.211 -3.229 1.00 . A A . 54 TYR CZ 1 1
9 11932 1 1 54 TYR H H 16.353 -3.528 -2.347 1.00 . A A . 54 TYR H 1 1
9 11933 1 1 54 TYR HA H 13.587 -3.143 -2.268 1.00 . A A . 54 TYR HA 1 1
9 11934 1 1 54 TYR HB2 H 14.114 -5.692 -1.126 1.00 . A A . 54 TYR HB2 1 1
9 11935 1 1 54 TYR HB3 H 13.699 -5.317 -2.800 1.00 . A A . 54 TYR HB3 1 1
9 11936 1 1 54 TYR HD1 H 16.478 -5.831 -0.447 1.00 . A A . 54 TYR HD1 1 1
9 11937 1 1 54 TYR HD2 H 15.348 -5.318 -4.509 1.00 . A A . 54 TYR HD2 1 1
9 11938 1 1 54 TYR HE1 H 18.750 -6.416 -1.140 1.00 . A A . 54 TYR HE1 1 1
9 11939 1 1 54 TYR HE2 H 17.611 -5.913 -5.226 1.00 . A A . 54 TYR HE2 1 1
9 11940 1 1 54 TYR HH H 19.843 -7.392 -3.242 1.00 . A A . 54 TYR HH 1 1
9 11941 1 1 54 TYR N N 15.628 -2.985 -1.942 1.00 . A A . 54 TYR N 1 1
9 11942 1 1 54 TYR O O 14.275 -4.265 0.663 1.00 . A A . 54 TYR O 1 1
9 11943 1 1 54 TYR OH O 19.601 -6.546 -3.625 1.00 . A A . 54 TYR OH 1 1
9 11944 1 1 55 GLU C C 11.334 -2.381 1.633 1.00 . A A . 55 GLU C 1 1
9 11945 1 1 55 GLU CA C 12.812 -2.054 1.465 1.00 . A A . 55 GLU CA 1 1
9 11946 1 1 55 GLU CB C 13.066 -0.582 1.803 1.00 . A A . 55 GLU CB 1 1
9 11947 1 1 55 GLU CD C 14.247 -0.581 4.036 1.00 . A A . 55 GLU CD 1 1
9 11948 1 1 55 GLU CG C 14.372 -0.345 2.544 1.00 . A A . 55 GLU CG 1 1
9 11949 1 1 55 GLU H H 13.015 -1.720 -0.615 1.00 . A A . 55 GLU H 1 1
9 11950 1 1 55 GLU HA H 13.387 -2.674 2.136 1.00 . A A . 55 GLU HA 1 1
9 11951 1 1 55 GLU HB2 H 13.088 -0.013 0.886 1.00 . A A . 55 GLU HB2 1 1
9 11952 1 1 55 GLU HB3 H 12.256 -0.222 2.421 1.00 . A A . 55 GLU HB3 1 1
9 11953 1 1 55 GLU HG2 H 15.121 -1.016 2.150 1.00 . A A . 55 GLU HG2 1 1
9 11954 1 1 55 GLU HG3 H 14.683 0.676 2.379 1.00 . A A . 55 GLU HG3 1 1
9 11955 1 1 55 GLU N N 13.248 -2.343 0.104 1.00 . A A . 55 GLU N 1 1
9 11956 1 1 55 GLU O O 10.974 -3.377 2.262 1.00 . A A . 55 GLU O 1 1
9 11957 1 1 55 GLU OE1 O 13.714 -1.641 4.427 1.00 . A A . 55 GLU OE1 1 1
9 11958 1 1 55 GLU OE2 O 14.683 0.295 4.813 1.00 . A A . 55 GLU OE2 1 1
9 11959 1 1 56 GLU C C 8.286 -0.538 0.565 1.00 . A A . 56 GLU C 1 1
9 11960 1 1 56 GLU CA C 9.034 -1.735 1.146 1.00 . A A . 56 GLU CA 1 1
9 11961 1 1 56 GLU CB C 8.605 -1.962 2.599 1.00 . A A . 56 GLU CB 1 1
9 11962 1 1 56 GLU CD C 8.910 -3.870 4.227 1.00 . A A . 56 GLU CD 1 1
9 11963 1 1 56 GLU CG C 8.290 -3.414 2.920 1.00 . A A . 56 GLU CG 1 1
9 11964 1 1 56 GLU H H 10.826 -0.762 0.573 1.00 . A A . 56 GLU H 1 1
9 11965 1 1 56 GLU HA H 8.788 -2.612 0.566 1.00 . A A . 56 GLU HA 1 1
9 11966 1 1 56 GLU HB2 H 9.401 -1.635 3.252 1.00 . A A . 56 GLU HB2 1 1
9 11967 1 1 56 GLU HB3 H 7.722 -1.373 2.799 1.00 . A A . 56 GLU HB3 1 1
9 11968 1 1 56 GLU HG2 H 7.219 -3.529 2.989 1.00 . A A . 56 GLU HG2 1 1
9 11969 1 1 56 GLU HG3 H 8.668 -4.036 2.122 1.00 . A A . 56 GLU HG3 1 1
9 11970 1 1 56 GLU N N 10.478 -1.536 1.063 1.00 . A A . 56 GLU N 1 1
9 11971 1 1 56 GLU O O 7.234 -0.693 -0.052 1.00 . A A . 56 GLU O 1 1
9 11972 1 1 56 GLU OE1 O 8.399 -3.475 5.296 1.00 . A A . 56 GLU OE1 1 1
9 11973 1 1 56 GLU OE2 O 9.906 -4.622 4.180 1.00 . A A . 56 GLU OE2 1 1
9 11974 1 1 57 VAL C C 8.719 2.262 -1.100 1.00 . A A . 57 VAL C 1 1
9 11975 1 1 57 VAL CA C 8.202 1.875 0.282 1.00 . A A . 57 VAL CA 1 1
9 11976 1 1 57 VAL CB C 8.430 3.056 1.243 1.00 . A A . 57 VAL CB 1 1
9 11977 1 1 57 VAL CG1 C 7.552 2.920 2.475 1.00 . A A . 57 VAL CG1 1 1
9 11978 1 1 57 VAL CG2 C 9.898 3.157 1.633 1.00 . A A . 57 VAL CG2 1 1
9 11979 1 1 57 VAL H H 9.668 0.718 1.282 1.00 . A A . 57 VAL H 1 1
9 11980 1 1 57 VAL HA H 7.140 1.695 0.217 1.00 . A A . 57 VAL HA 1 1
9 11981 1 1 57 VAL HB H 8.154 3.965 0.731 1.00 . A A . 57 VAL HB 1 1
9 11982 1 1 57 VAL HG11 H 7.554 1.893 2.809 1.00 . A A . 57 VAL HG11 1 1
9 11983 1 1 57 VAL HG12 H 6.543 3.217 2.231 1.00 . A A . 57 VAL HG12 1 1
9 11984 1 1 57 VAL HG13 H 7.933 3.554 3.262 1.00 . A A . 57 VAL HG13 1 1
9 11985 1 1 57 VAL HG21 H 10.081 2.551 2.507 1.00 . A A . 57 VAL HG21 1 1
9 11986 1 1 57 VAL HG22 H 10.141 4.187 1.851 1.00 . A A . 57 VAL HG22 1 1
9 11987 1 1 57 VAL HG23 H 10.512 2.807 0.818 1.00 . A A . 57 VAL HG23 1 1
9 11988 1 1 57 VAL N N 8.830 0.655 0.776 1.00 . A A . 57 VAL N 1 1
9 11989 1 1 57 VAL O O 9.919 2.207 -1.369 1.00 . A A . 57 VAL O 1 1
9 11990 1 1 58 THR C C 7.972 4.601 -3.474 1.00 . A A . 58 THR C 1 1
9 11991 1 1 58 THR CA C 8.138 3.088 -3.323 1.00 . A A . 58 THR CA 1 1
9 11992 1 1 58 THR CB C 7.262 2.362 -4.345 1.00 . A A . 58 THR CB 1 1
9 11993 1 1 58 THR CG2 C 7.380 0.855 -4.274 1.00 . A A . 58 THR CG2 1 1
9 11994 1 1 58 THR H H 6.859 2.700 -1.683 1.00 . A A . 58 THR H 1 1
9 11995 1 1 58 THR HA H 9.173 2.832 -3.499 1.00 . A A . 58 THR HA 1 1
9 11996 1 1 58 THR HB H 7.555 2.671 -5.338 1.00 . A A . 58 THR HB 1 1
9 11997 1 1 58 THR HG1 H 5.365 2.240 -4.818 1.00 . A A . 58 THR HG1 1 1
9 11998 1 1 58 THR HG21 H 6.663 0.406 -4.944 1.00 . A A . 58 THR HG21 1 1
9 11999 1 1 58 THR HG22 H 7.186 0.525 -3.264 1.00 . A A . 58 THR HG22 1 1
9 12000 1 1 58 THR HG23 H 8.377 0.559 -4.564 1.00 . A A . 58 THR HG23 1 1
9 12001 1 1 58 THR N N 7.796 2.669 -1.967 1.00 . A A . 58 THR N 1 1
9 12002 1 1 58 THR O O 8.530 5.209 -4.387 1.00 . A A . 58 THR O 1 1
9 12003 1 1 58 THR OG1 O 5.898 2.695 -4.161 1.00 . A A . 58 THR OG1 1 1
9 12004 1 1 59 CYS C C 6.080 7.054 -3.754 1.00 . A A . 59 CYS C 1 1
9 12005 1 1 59 CYS CA C 6.946 6.632 -2.569 1.00 . A A . 59 CYS CA 1 1
9 12006 1 1 59 CYS CB C 8.260 7.416 -2.549 1.00 . A A . 59 CYS CB 1 1
9 12007 1 1 59 CYS H H 6.787 4.648 -1.865 1.00 . A A . 59 CYS H 1 1
9 12008 1 1 59 CYS HA H 6.405 6.859 -1.665 1.00 . A A . 59 CYS HA 1 1
9 12009 1 1 59 CYS HB2 H 9.010 6.880 -3.109 1.00 . A A . 59 CYS HB2 1 1
9 12010 1 1 59 CYS HB3 H 8.101 8.388 -2.995 1.00 . A A . 59 CYS HB3 1 1
9 12011 1 1 59 CYS N N 7.200 5.195 -2.566 1.00 . A A . 59 CYS N 1 1
9 12012 1 1 59 CYS O O 6.549 7.140 -4.888 1.00 . A A . 59 CYS O 1 1
9 12013 1 1 59 CYS SG S 8.912 7.683 -0.873 1.00 . A A . 59 CYS SG 1 1
9 12014 1 1 60 CYS C C 4.084 9.192 -4.881 1.00 . A A . 60 CYS C 1 1
9 12015 1 1 60 CYS CA C 3.841 7.738 -4.471 1.00 . A A . 60 CYS CA 1 1
9 12016 1 1 60 CYS CB C 2.424 7.572 -3.910 1.00 . A A . 60 CYS CB 1 1
9 12017 1 1 60 CYS H H 4.510 7.229 -2.534 1.00 . A A . 60 CYS H 1 1
9 12018 1 1 60 CYS HA H 3.959 7.103 -5.335 1.00 . A A . 60 CYS HA 1 1
9 12019 1 1 60 CYS HB2 H 2.492 7.123 -2.931 1.00 . A A . 60 CYS HB2 1 1
9 12020 1 1 60 CYS HB3 H 1.958 8.544 -3.819 1.00 . A A . 60 CYS HB3 1 1
9 12021 1 1 60 CYS N N 4.808 7.318 -3.462 1.00 . A A . 60 CYS N 1 1
9 12022 1 1 60 CYS O O 5.171 9.726 -4.663 1.00 . A A . 60 CYS O 1 1
9 12023 1 1 60 CYS SG S 1.330 6.518 -4.921 1.00 . A A . 60 CYS SG 1 1
9 12024 1 1 61 SER C C 2.028 11.641 -6.799 1.00 . A A . 61 SER C 1 1
9 12025 1 1 61 SER CA C 3.187 11.229 -5.895 1.00 . A A . 61 SER CA 1 1
9 12026 1 1 61 SER CB C 4.524 11.472 -6.610 1.00 . A A . 61 SER CB 1 1
9 12027 1 1 61 SER H H 2.225 9.357 -5.616 1.00 . A A . 61 SER H 1 1
9 12028 1 1 61 SER HA H 3.154 11.840 -5.007 1.00 . A A . 61 SER HA 1 1
9 12029 1 1 61 SER HB2 H 5.135 12.129 -6.009 1.00 . A A . 61 SER HB2 1 1
9 12030 1 1 61 SER HB3 H 5.033 10.527 -6.742 1.00 . A A . 61 SER HB3 1 1
9 12031 1 1 61 SER HG H 5.187 12.193 -8.309 1.00 . A A . 61 SER HG 1 1
9 12032 1 1 61 SER N N 3.070 9.831 -5.470 1.00 . A A . 61 SER N 1 1
9 12033 1 1 61 SER O O 1.626 10.896 -7.692 1.00 . A A . 61 SER O 1 1
9 12034 1 1 61 SER OG O 4.335 12.069 -7.883 1.00 . A A . 61 SER OG 1 1
9 12035 1 1 62 THR C C -0.602 12.345 -7.773 1.00 . A A . 62 THR C 1 1
9 12036 1 1 62 THR CA C 0.405 13.416 -7.334 1.00 . A A . 62 THR CA 1 1
9 12037 1 1 62 THR CB C 0.944 14.192 -8.547 1.00 . A A . 62 THR CB 1 1
9 12038 1 1 62 THR CG2 C 2.233 13.630 -9.111 1.00 . A A . 62 THR CG2 1 1
9 12039 1 1 62 THR H H 1.897 13.385 -5.832 1.00 . A A . 62 THR H 1 1
9 12040 1 1 62 THR HA H -0.111 14.111 -6.689 1.00 . A A . 62 THR HA 1 1
9 12041 1 1 62 THR HB H 1.137 15.213 -8.246 1.00 . A A . 62 THR HB 1 1
9 12042 1 1 62 THR HG1 H 0.338 14.734 -10.331 1.00 . A A . 62 THR HG1 1 1
9 12043 1 1 62 THR HG21 H 2.356 13.965 -10.130 1.00 . A A . 62 THR HG21 1 1
9 12044 1 1 62 THR HG22 H 2.196 12.551 -9.089 1.00 . A A . 62 THR HG22 1 1
9 12045 1 1 62 THR HG23 H 3.066 13.973 -8.516 1.00 . A A . 62 THR HG23 1 1
9 12046 1 1 62 THR N N 1.512 12.849 -6.557 1.00 . A A . 62 THR N 1 1
9 12047 1 1 62 THR O O -1.548 12.043 -7.047 1.00 . A A . 62 THR O 1 1
9 12048 1 1 62 THR OG1 O -0.008 14.219 -9.597 1.00 . A A . 62 THR OG1 1 1
9 12049 1 1 63 ASP C C -1.425 9.590 -8.513 1.00 . A A . 63 ASP C 1 1
9 12050 1 1 63 ASP CA C -1.297 10.756 -9.483 1.00 . A A . 63 ASP CA 1 1
9 12051 1 1 63 ASP CB C -0.798 10.253 -10.840 1.00 . A A . 63 ASP CB 1 1
9 12052 1 1 63 ASP CG C 0.579 9.626 -10.754 1.00 . A A . 63 ASP CG 1 1
9 12053 1 1 63 ASP H H 0.366 12.059 -9.503 1.00 . A A . 63 ASP H 1 1
9 12054 1 1 63 ASP HA H -2.269 11.204 -9.612 1.00 . A A . 63 ASP HA 1 1
9 12055 1 1 63 ASP HB2 H -1.488 9.513 -11.218 1.00 . A A . 63 ASP HB2 1 1
9 12056 1 1 63 ASP HB3 H -0.754 11.083 -11.530 1.00 . A A . 63 ASP HB3 1 1
9 12057 1 1 63 ASP N N -0.399 11.780 -8.963 1.00 . A A . 63 ASP N 1 1
9 12058 1 1 63 ASP O O -0.427 8.997 -8.104 1.00 . A A . 63 ASP O 1 1
9 12059 1 1 63 ASP OD1 O 1.559 10.372 -10.550 1.00 . A A . 63 ASP OD1 1 1
9 12060 1 1 63 ASP OD2 O 0.677 8.388 -10.890 1.00 . A A . 63 ASP OD2 1 1
9 12061 1 1 64 LYS C C -2.327 6.870 -7.752 1.00 . A A . 64 LYS C 1 1
9 12062 1 1 64 LYS CA C -2.931 8.167 -7.230 1.00 . A A . 64 LYS CA 1 1
9 12063 1 1 64 LYS CB C -4.438 7.997 -7.030 1.00 . A A . 64 LYS CB 1 1
9 12064 1 1 64 LYS CD C -6.483 8.778 -8.267 1.00 . A A . 64 LYS CD 1 1
9 12065 1 1 64 LYS CE C -7.122 8.931 -9.639 1.00 . A A . 64 LYS CE 1 1
9 12066 1 1 64 LYS CG C -5.221 7.934 -8.332 1.00 . A A . 64 LYS CG 1 1
9 12067 1 1 64 LYS H H -3.417 9.777 -8.513 1.00 . A A . 64 LYS H 1 1
9 12068 1 1 64 LYS HA H -2.474 8.408 -6.282 1.00 . A A . 64 LYS HA 1 1
9 12069 1 1 64 LYS HB2 H -4.616 7.080 -6.483 1.00 . A A . 64 LYS HB2 1 1
9 12070 1 1 64 LYS HB3 H -4.809 8.831 -6.450 1.00 . A A . 64 LYS HB3 1 1
9 12071 1 1 64 LYS HD2 H -7.190 8.302 -7.604 1.00 . A A . 64 LYS HD2 1 1
9 12072 1 1 64 LYS HD3 H -6.231 9.757 -7.887 1.00 . A A . 64 LYS HD3 1 1
9 12073 1 1 64 LYS HE2 H -7.965 9.599 -9.557 1.00 . A A . 64 LYS HE2 1 1
9 12074 1 1 64 LYS HE3 H -6.393 9.351 -10.316 1.00 . A A . 64 LYS HE3 1 1
9 12075 1 1 64 LYS HG2 H -4.597 8.299 -9.134 1.00 . A A . 64 LYS HG2 1 1
9 12076 1 1 64 LYS HG3 H -5.495 6.907 -8.527 1.00 . A A . 64 LYS HG3 1 1
9 12077 1 1 64 LYS HZ1 H -6.837 6.913 -10.100 1.00 . A A . 64 LYS HZ1 1 1
9 12078 1 1 64 LYS HZ2 H -7.851 7.726 -11.182 1.00 . A A . 64 LYS HZ2 1 1
9 12079 1 1 64 LYS HZ3 H -8.422 7.296 -9.649 1.00 . A A . 64 LYS HZ3 1 1
9 12080 1 1 64 LYS N N -2.663 9.266 -8.150 1.00 . A A . 64 LYS N 1 1
9 12081 1 1 64 LYS NZ N -7.591 7.625 -10.180 1.00 . A A . 64 LYS NZ 1 1
9 12082 1 1 64 LYS O O -2.990 6.096 -8.444 1.00 . A A . 64 LYS O 1 1
9 12083 1 1 65 CYS C C -0.772 4.222 -7.040 1.00 . A A . 65 CYS C 1 1
9 12084 1 1 65 CYS CA C -0.361 5.438 -7.866 1.00 . A A . 65 CYS CA 1 1
9 12085 1 1 65 CYS CB C 1.170 5.609 -7.818 1.00 . A A . 65 CYS CB 1 1
9 12086 1 1 65 CYS H H -0.592 7.302 -6.874 1.00 . A A . 65 CYS H 1 1
9 12087 1 1 65 CYS HA H -0.652 5.260 -8.890 1.00 . A A . 65 CYS HA 1 1
9 12088 1 1 65 CYS HB2 H 1.607 4.716 -7.397 1.00 . A A . 65 CYS HB2 1 1
9 12089 1 1 65 CYS HB3 H 1.534 5.732 -8.827 1.00 . A A . 65 CYS HB3 1 1
9 12090 1 1 65 CYS N N -1.061 6.643 -7.422 1.00 . A A . 65 CYS N 1 1
9 12091 1 1 65 CYS O O 0.064 3.567 -6.418 1.00 . A A . 65 CYS O 1 1
9 12092 1 1 65 CYS SG S 1.780 7.023 -6.835 1.00 . A A . 65 CYS SG 1 1
9 12093 1 1 66 ASN C C -4.011 2.451 -6.738 1.00 . A A . 66 ASN C 1 1
9 12094 1 1 66 ASN CA C -2.576 2.770 -6.314 1.00 . A A . 66 ASN CA 1 1
9 12095 1 1 66 ASN CB C -2.513 3.021 -4.800 1.00 . A A . 66 ASN CB 1 1
9 12096 1 1 66 ASN CG C -2.760 4.473 -4.428 1.00 . A A . 66 ASN CG 1 1
9 12097 1 1 66 ASN H H -2.687 4.467 -7.568 1.00 . A A . 66 ASN H 1 1
9 12098 1 1 66 ASN HA H -1.947 1.925 -6.553 1.00 . A A . 66 ASN HA 1 1
9 12099 1 1 66 ASN HB2 H -3.260 2.414 -4.311 1.00 . A A . 66 ASN HB2 1 1
9 12100 1 1 66 ASN HB3 H -1.535 2.738 -4.437 1.00 . A A . 66 ASN HB3 1 1
9 12101 1 1 66 ASN HD21 H -4.119 3.922 -3.085 1.00 . A A . 66 ASN HD21 1 1
9 12102 1 1 66 ASN HD22 H -3.847 5.623 -3.224 1.00 . A A . 66 ASN HD22 1 1
9 12103 1 1 66 ASN N N -2.064 3.916 -7.049 1.00 . A A . 66 ASN N 1 1
9 12104 1 1 66 ASN ND2 N -3.667 4.695 -3.484 1.00 . A A . 66 ASN ND2 1 1
9 12105 1 1 66 ASN O O -4.916 2.402 -5.905 1.00 . A A . 66 ASN O 1 1
9 12106 1 1 66 ASN OD1 O -2.140 5.383 -4.977 1.00 . A A . 66 ASN OD1 1 1
9 12107 1 1 67 PRO C C -6.139 0.621 -8.001 1.00 . A A . 67 PRO C 1 1
9 12108 1 1 67 PRO CA C -5.576 1.918 -8.573 1.00 . A A . 67 PRO CA 1 1
9 12109 1 1 67 PRO CB C -5.358 1.780 -10.086 1.00 . A A . 67 PRO CB 1 1
9 12110 1 1 67 PRO CD C -3.228 2.261 -9.117 1.00 . A A . 67 PRO CD 1 1
9 12111 1 1 67 PRO CG C -4.052 2.444 -10.358 1.00 . A A . 67 PRO CG 1 1
9 12112 1 1 67 PRO HA H -6.271 2.723 -8.380 1.00 . A A . 67 PRO HA 1 1
9 12113 1 1 67 PRO HB2 H -5.332 0.735 -10.355 1.00 . A A . 67 PRO HB2 1 1
9 12114 1 1 67 PRO HB3 H -6.163 2.270 -10.612 1.00 . A A . 67 PRO HB3 1 1
9 12115 1 1 67 PRO HD2 H -2.680 1.331 -9.160 1.00 . A A . 67 PRO HD2 1 1
9 12116 1 1 67 PRO HD3 H -2.555 3.093 -8.989 1.00 . A A . 67 PRO HD3 1 1
9 12117 1 1 67 PRO HG2 H -3.569 1.972 -11.201 1.00 . A A . 67 PRO HG2 1 1
9 12118 1 1 67 PRO HG3 H -4.207 3.495 -10.553 1.00 . A A . 67 PRO HG3 1 1
9 12119 1 1 67 PRO N N -4.241 2.228 -8.048 1.00 . A A . 67 PRO N 1 1
9 12120 1 1 67 PRO O O -7.136 0.630 -7.278 1.00 . A A . 67 PRO O 1 1
9 12121 1 1 68 HIS C C -4.936 -2.376 -6.852 1.00 . A A . 68 HIS C 1 1
9 12122 1 1 68 HIS CA C -5.937 -1.801 -7.853 1.00 . A A . 68 HIS CA 1 1
9 12123 1 1 68 HIS CB C -6.128 -2.776 -9.025 1.00 . A A . 68 HIS CB 1 1
9 12124 1 1 68 HIS CD2 C -4.401 -2.665 -10.960 1.00 . A A . 68 HIS CD2 1 1
9 12125 1 1 68 HIS CE1 C -5.384 -1.130 -12.179 1.00 . A A . 68 HIS CE1 1 1
9 12126 1 1 68 HIS CG C -5.538 -2.303 -10.319 1.00 . A A . 68 HIS CG 1 1
9 12127 1 1 68 HIS H H -4.709 -0.437 -8.912 1.00 . A A . 68 HIS H 1 1
9 12128 1 1 68 HIS HA H -6.884 -1.664 -7.355 1.00 . A A . 68 HIS HA 1 1
9 12129 1 1 68 HIS HB2 H -5.664 -3.719 -8.778 1.00 . A A . 68 HIS HB2 1 1
9 12130 1 1 68 HIS HB3 H -7.185 -2.934 -9.180 1.00 . A A . 68 HIS HB3 1 1
9 12131 1 1 68 HIS HD1 H -6.973 -0.880 -10.914 1.00 . A A . 68 HIS HD1 1 1
9 12132 1 1 68 HIS HD2 H -3.684 -3.402 -10.627 1.00 . A A . 68 HIS HD2 1 1
9 12133 1 1 68 HIS HE1 H -5.599 -0.429 -12.972 1.00 . A A . 68 HIS HE1 1 1
9 12134 1 1 68 HIS HE2 H -3.651 -2.019 -12.812 1.00 . A A . 68 HIS HE2 1 1
9 12135 1 1 68 HIS N N -5.497 -0.494 -8.332 1.00 . A A . 68 HIS N 1 1
9 12136 1 1 68 HIS ND1 N -6.130 -1.340 -11.109 1.00 . A A . 68 HIS ND1 1 1
9 12137 1 1 68 HIS NE2 N -4.329 -1.921 -12.111 1.00 . A A . 68 HIS NE2 1 1
9 12138 1 1 68 HIS O O -3.772 -1.978 -6.831 1.00 . A A . 68 HIS O 1 1
9 12139 1 1 69 PRO C C -3.488 -4.881 -5.613 1.00 . A A . 69 PRO C 1 1
9 12140 1 1 69 PRO CA C -4.521 -3.940 -4.994 1.00 . A A . 69 PRO CA 1 1
9 12141 1 1 69 PRO CB C -5.498 -4.718 -4.093 1.00 . A A . 69 PRO CB 1 1
9 12142 1 1 69 PRO CD C -6.747 -3.849 -5.947 1.00 . A A . 69 PRO CD 1 1
9 12143 1 1 69 PRO CG C -6.868 -4.300 -4.521 1.00 . A A . 69 PRO CG 1 1
9 12144 1 1 69 PRO HA H -4.007 -3.193 -4.406 1.00 . A A . 69 PRO HA 1 1
9 12145 1 1 69 PRO HB2 H -5.350 -5.778 -4.228 1.00 . A A . 69 PRO HB2 1 1
9 12146 1 1 69 PRO HB3 H -5.315 -4.457 -3.061 1.00 . A A . 69 PRO HB3 1 1
9 12147 1 1 69 PRO HD2 H -6.866 -4.685 -6.621 1.00 . A A . 69 PRO HD2 1 1
9 12148 1 1 69 PRO HD3 H -7.471 -3.078 -6.164 1.00 . A A . 69 PRO HD3 1 1
9 12149 1 1 69 PRO HG2 H -7.545 -5.138 -4.450 1.00 . A A . 69 PRO HG2 1 1
9 12150 1 1 69 PRO HG3 H -7.214 -3.487 -3.900 1.00 . A A . 69 PRO HG3 1 1
9 12151 1 1 69 PRO N N -5.380 -3.319 -6.001 1.00 . A A . 69 PRO N 1 1
9 12152 1 1 69 PRO O O -2.306 -4.548 -5.694 1.00 . A A . 69 PRO O 1 1
9 12153 1 1 70 LYS C C -3.786 -8.330 -7.019 1.00 . A A . 70 LYS C 1 1
9 12154 1 1 70 LYS CA C -3.040 -7.039 -6.660 1.00 . A A . 70 LYS CA 1 1
9 12155 1 1 70 LYS CB C -1.845 -7.342 -5.742 1.00 . A A . 70 LYS CB 1 1
9 12156 1 1 70 LYS CD C -3.442 -7.698 -3.785 1.00 . A A . 70 LYS CD 1 1
9 12157 1 1 70 LYS CE C -3.906 -7.084 -2.465 1.00 . A A . 70 LYS CE 1 1
9 12158 1 1 70 LYS CG C -2.101 -7.132 -4.251 1.00 . A A . 70 LYS CG 1 1
9 12159 1 1 70 LYS H H -4.888 -6.271 -5.962 1.00 . A A . 70 LYS H 1 1
9 12160 1 1 70 LYS HA H -2.666 -6.603 -7.574 1.00 . A A . 70 LYS HA 1 1
9 12161 1 1 70 LYS HB2 H -1.549 -8.369 -5.888 1.00 . A A . 70 LYS HB2 1 1
9 12162 1 1 70 LYS HB3 H -1.024 -6.704 -6.032 1.00 . A A . 70 LYS HB3 1 1
9 12163 1 1 70 LYS HD2 H -4.190 -7.505 -4.535 1.00 . A A . 70 LYS HD2 1 1
9 12164 1 1 70 LYS HD3 H -3.338 -8.764 -3.649 1.00 . A A . 70 LYS HD3 1 1
9 12165 1 1 70 LYS HE2 H -4.964 -6.882 -2.531 1.00 . A A . 70 LYS HE2 1 1
9 12166 1 1 70 LYS HE3 H -3.730 -7.798 -1.674 1.00 . A A . 70 LYS HE3 1 1
9 12167 1 1 70 LYS HG2 H -1.319 -7.627 -3.705 1.00 . A A . 70 LYS HG2 1 1
9 12168 1 1 70 LYS HG3 H -2.069 -6.074 -4.039 1.00 . A A . 70 LYS HG3 1 1
9 12169 1 1 70 LYS HZ1 H -2.176 -5.986 -2.049 1.00 . A A . 70 LYS HZ1 1 1
9 12170 1 1 70 LYS HZ2 H -3.549 -5.432 -1.234 1.00 . A A . 70 LYS HZ2 1 1
9 12171 1 1 70 LYS HZ3 H -3.359 -5.109 -2.882 1.00 . A A . 70 LYS HZ3 1 1
9 12172 1 1 70 LYS N N -3.936 -6.057 -6.050 1.00 . A A . 70 LYS N 1 1
9 12173 1 1 70 LYS NZ N -3.198 -5.813 -2.134 1.00 . A A . 70 LYS NZ 1 1
9 12174 1 1 70 LYS O O -4.485 -8.380 -8.031 1.00 . A A . 70 LYS O 1 1
9 12175 1 1 71 GLN C C -5.810 -10.524 -6.326 1.00 . A A . 71 GLN C 1 1
9 12176 1 1 71 GLN CA C -4.295 -10.650 -6.469 1.00 . A A . 71 GLN CA 1 1
9 12177 1 1 71 GLN CB C -3.772 -11.730 -5.520 1.00 . A A . 71 GLN CB 1 1
9 12178 1 1 71 GLN CD C -3.360 -13.356 -7.409 1.00 . A A . 71 GLN CD 1 1
9 12179 1 1 71 GLN CG C -3.974 -13.144 -6.039 1.00 . A A . 71 GLN CG 1 1
9 12180 1 1 71 GLN H H -3.058 -9.298 -5.412 1.00 . A A . 71 GLN H 1 1
9 12181 1 1 71 GLN HA H -4.066 -10.935 -7.484 1.00 . A A . 71 GLN HA 1 1
9 12182 1 1 71 GLN HB2 H -2.714 -11.574 -5.365 1.00 . A A . 71 GLN HB2 1 1
9 12183 1 1 71 GLN HB3 H -4.283 -11.640 -4.574 1.00 . A A . 71 GLN HB3 1 1
9 12184 1 1 71 GLN HE21 H -5.160 -13.658 -8.196 1.00 . A A . 71 GLN HE21 1 1
9 12185 1 1 71 GLN HE22 H -3.833 -13.758 -9.298 1.00 . A A . 71 GLN HE22 1 1
9 12186 1 1 71 GLN HG2 H -3.519 -13.836 -5.346 1.00 . A A . 71 GLN HG2 1 1
9 12187 1 1 71 GLN HG3 H -5.034 -13.343 -6.101 1.00 . A A . 71 GLN HG3 1 1
9 12188 1 1 71 GLN N N -3.632 -9.378 -6.203 1.00 . A A . 71 GLN N 1 1
9 12189 1 1 71 GLN NE2 N -4.203 -13.617 -8.401 1.00 . A A . 71 GLN NE2 1 1
9 12190 1 1 71 GLN O O -6.359 -10.735 -5.245 1.00 . A A . 71 GLN O 1 1
9 12191 1 1 71 GLN OE1 O -2.142 -13.286 -7.574 1.00 . A A . 71 GLN OE1 1 1
9 12192 1 1 72 ARG C C -8.483 -10.065 -8.843 1.00 . A A . 72 ARG C 1 1
9 12193 1 1 72 ARG CA C -7.929 -10.034 -7.420 1.00 . A A . 72 ARG CA 1 1
9 12194 1 1 72 ARG CB C -8.333 -8.730 -6.723 1.00 . A A . 72 ARG CB 1 1
9 12195 1 1 72 ARG CD C -7.854 -6.885 -8.365 1.00 . A A . 72 ARG CD 1 1
9 12196 1 1 72 ARG CG C -7.438 -7.547 -7.062 1.00 . A A . 72 ARG CG 1 1
9 12197 1 1 72 ARG CZ C -5.918 -6.954 -9.892 1.00 . A A . 72 ARG CZ 1 1
9 12198 1 1 72 ARG H H -5.985 -10.030 -8.258 1.00 . A A . 72 ARG H 1 1
9 12199 1 1 72 ARG HA H -8.342 -10.866 -6.869 1.00 . A A . 72 ARG HA 1 1
9 12200 1 1 72 ARG HB2 H -9.343 -8.481 -7.011 1.00 . A A . 72 ARG HB2 1 1
9 12201 1 1 72 ARG HB3 H -8.301 -8.882 -5.655 1.00 . A A . 72 ARG HB3 1 1
9 12202 1 1 72 ARG HD2 H -8.907 -7.062 -8.522 1.00 . A A . 72 ARG HD2 1 1
9 12203 1 1 72 ARG HD3 H -7.677 -5.823 -8.287 1.00 . A A . 72 ARG HD3 1 1
9 12204 1 1 72 ARG HE H -7.528 -8.124 -10.033 1.00 . A A . 72 ARG HE 1 1
9 12205 1 1 72 ARG HG2 H -7.503 -6.820 -6.266 1.00 . A A . 72 ARG HG2 1 1
9 12206 1 1 72 ARG HG3 H -6.420 -7.891 -7.151 1.00 . A A . 72 ARG HG3 1 1
9 12207 1 1 72 ARG HH11 H -5.737 -5.632 -8.373 1.00 . A A . 72 ARG HH11 1 1
9 12208 1 1 72 ARG HH12 H -4.409 -5.673 -9.484 1.00 . A A . 72 ARG HH12 1 1
9 12209 1 1 72 ARG HH21 H -5.784 -8.179 -11.494 1.00 . A A . 72 ARG HH21 1 1
9 12210 1 1 72 ARG HH22 H -4.435 -7.118 -11.255 1.00 . A A . 72 ARG HH22 1 1
9 12211 1 1 72 ARG N N -6.478 -10.182 -7.424 1.00 . A A . 72 ARG N 1 1
9 12212 1 1 72 ARG NE N -7.111 -7.408 -9.511 1.00 . A A . 72 ARG NE 1 1
9 12213 1 1 72 ARG NH1 N -5.305 -6.008 -9.191 1.00 . A A . 72 ARG NH1 1 1
9 12214 1 1 72 ARG NH2 N -5.331 -7.459 -10.968 1.00 . A A . 72 ARG NH2 1 1
9 12215 1 1 72 ARG O O -9.126 -9.117 -9.292 1.00 . A A . 72 ARG O 1 1
9 12216 1 1 73 PRO C C -10.242 -11.326 -11.038 1.00 . A A . 73 PRO C 1 1
9 12217 1 1 73 PRO CA C -8.720 -11.318 -10.955 1.00 . A A . 73 PRO CA 1 1
9 12218 1 1 73 PRO CB C -8.152 -12.674 -11.391 1.00 . A A . 73 PRO CB 1 1
9 12219 1 1 73 PRO CD C -7.487 -12.347 -9.121 1.00 . A A . 73 PRO CD 1 1
9 12220 1 1 73 PRO CG C -7.869 -13.400 -10.122 1.00 . A A . 73 PRO CG 1 1
9 12221 1 1 73 PRO HA H -8.331 -10.539 -11.594 1.00 . A A . 73 PRO HA 1 1
9 12222 1 1 73 PRO HB2 H -8.884 -13.195 -11.991 1.00 . A A . 73 PRO HB2 1 1
9 12223 1 1 73 PRO HB3 H -7.251 -12.520 -11.967 1.00 . A A . 73 PRO HB3 1 1
9 12224 1 1 73 PRO HD2 H -7.792 -12.641 -8.128 1.00 . A A . 73 PRO HD2 1 1
9 12225 1 1 73 PRO HD3 H -6.424 -12.162 -9.153 1.00 . A A . 73 PRO HD3 1 1
9 12226 1 1 73 PRO HG2 H -8.753 -13.927 -9.794 1.00 . A A . 73 PRO HG2 1 1
9 12227 1 1 73 PRO HG3 H -7.052 -14.091 -10.268 1.00 . A A . 73 PRO HG3 1 1
9 12228 1 1 73 PRO N N -8.241 -11.167 -9.576 1.00 . A A . 73 PRO N 1 1
9 12229 1 1 73 PRO O O -10.820 -10.950 -12.057 1.00 . A A . 73 PRO O 1 1
9 12230 1 1 74 GLY C C -12.879 -11.989 -8.526 1.00 . A A . 74 GLY C 1 1
9 12231 1 1 74 GLY CA C -12.335 -11.805 -9.928 1.00 . A A . 74 GLY CA 1 1
9 12232 1 1 74 GLY H H -10.372 -12.043 -9.174 1.00 . A A . 74 GLY H 1 1
9 12233 1 1 74 GLY HA2 H -12.723 -10.881 -10.334 1.00 . A A . 74 GLY HA2 1 1
9 12234 1 1 74 GLY HA3 H -12.669 -12.628 -10.544 1.00 . A A . 74 GLY HA3 1 1
9 12235 1 1 74 GLY N N -10.885 -11.756 -9.958 1.00 . A A . 74 GLY N 1 1
9 12236 1 1 74 GLY O O -12.727 -13.099 -7.971 1.00 . A A . 74 GLY O 1 1
9 12237 1 1 74 GLY OXT O -13.456 -11.025 -7.981 1.00 . A A . 74 GLY OXT 1 1
9 12238 2 2 1 TYR C C -5.785 -17.958 25.714 1.00 . B B . 181 TYR C 1 1
9 12239 2 2 1 TYR CA C -4.856 -17.512 26.839 1.00 . B B . 181 TYR CA 1 1
9 12240 2 2 1 TYR CB C -3.821 -18.601 27.137 1.00 . B B . 181 TYR CB 1 1
9 12241 2 2 1 TYR CD1 C -5.410 -20.524 27.535 1.00 . B B . 181 TYR CD1 1 1
9 12242 2 2 1 TYR CD2 C -3.799 -20.028 29.221 1.00 . B B . 181 TYR CD2 1 1
9 12243 2 2 1 TYR CE1 C -5.899 -21.564 28.303 1.00 . B B . 181 TYR CE1 1 1
9 12244 2 2 1 TYR CE2 C -4.281 -21.067 29.993 1.00 . B B . 181 TYR CE2 1 1
9 12245 2 2 1 TYR CG C -4.354 -19.739 27.981 1.00 . B B . 181 TYR CG 1 1
9 12246 2 2 1 TYR CZ C -5.331 -21.832 29.530 1.00 . B B . 181 TYR CZ 1 1
9 12247 2 2 1 TYR H1 H -6.158 -16.352 27.930 1.00 . B B . 181 TYR H1 1 1
9 12248 2 2 1 TYR H2 H -4.930 -17.113 28.856 1.00 . B B . 181 TYR H2 1 1
9 12249 2 2 1 TYR H3 H -6.251 -18.031 28.259 1.00 . B B . 181 TYR H3 1 1
9 12250 2 2 1 TYR HA H -4.345 -16.610 26.536 1.00 . B B . 181 TYR HA 1 1
9 12251 2 2 1 TYR HB2 H -3.468 -19.018 26.206 1.00 . B B . 181 TYR HB2 1 1
9 12252 2 2 1 TYR HB3 H -2.987 -18.159 27.665 1.00 . B B . 181 TYR HB3 1 1
9 12253 2 2 1 TYR HD1 H -5.851 -20.311 26.573 1.00 . B B . 181 TYR HD1 1 1
9 12254 2 2 1 TYR HD2 H -2.977 -19.427 29.581 1.00 . B B . 181 TYR HD2 1 1
9 12255 2 2 1 TYR HE1 H -6.720 -22.162 27.940 1.00 . B B . 181 TYR HE1 1 1
9 12256 2 2 1 TYR HE2 H -3.836 -21.276 30.955 1.00 . B B . 181 TYR HE2 1 1
9 12257 2 2 1 TYR HH H -5.112 -23.500 30.459 1.00 . B B . 181 TYR HH 1 1
9 12258 2 2 1 TYR N N -5.617 -17.227 28.083 1.00 . B B . 181 TYR N 1 1
9 12259 2 2 1 TYR O O -7.007 -17.923 25.856 1.00 . B B . 181 TYR O 1 1
9 12260 2 2 1 TYR OH O -5.814 -22.866 30.297 1.00 . B B . 181 TYR OH 1 1
9 12261 2 2 2 ARG C C -6.666 -17.641 22.760 1.00 . B B . 182 ARG C 1 1
9 12262 2 2 2 ARG CA C -5.975 -18.821 23.439 1.00 . B B . 182 ARG CA 1 1
9 12263 2 2 2 ARG CB C -7.015 -19.862 23.862 1.00 . B B . 182 ARG CB 1 1
9 12264 2 2 2 ARG CD C -8.319 -21.930 23.269 1.00 . B B . 182 ARG CD 1 1
9 12265 2 2 2 ARG CG C -7.219 -20.970 22.841 1.00 . B B . 182 ARG CG 1 1
9 12266 2 2 2 ARG CZ C -9.480 -22.253 21.120 1.00 . B B . 182 ARG CZ 1 1
9 12267 2 2 2 ARG H H -4.221 -18.374 24.537 1.00 . B B . 182 ARG H 1 1
9 12268 2 2 2 ARG HA H -5.291 -19.273 22.737 1.00 . B B . 182 ARG HA 1 1
9 12269 2 2 2 ARG HB2 H -6.699 -20.312 24.791 1.00 . B B . 182 ARG HB2 1 1
9 12270 2 2 2 ARG HB3 H -7.962 -19.366 24.017 1.00 . B B . 182 ARG HB3 1 1
9 12271 2 2 2 ARG HD2 H -7.928 -22.937 23.247 1.00 . B B . 182 ARG HD2 1 1
9 12272 2 2 2 ARG HD3 H -8.623 -21.685 24.277 1.00 . B B . 182 ARG HD3 1 1
9 12273 2 2 2 ARG HE H -10.311 -21.489 22.766 1.00 . B B . 182 ARG HE 1 1
9 12274 2 2 2 ARG HG2 H -7.490 -20.528 21.895 1.00 . B B . 182 ARG HG2 1 1
9 12275 2 2 2 ARG HG3 H -6.296 -21.520 22.733 1.00 . B B . 182 ARG HG3 1 1
9 12276 2 2 2 ARG HH11 H -7.542 -22.830 21.119 1.00 . B B . 182 ARG HH11 1 1
9 12277 2 2 2 ARG HH12 H -8.383 -23.048 19.620 1.00 . B B . 182 ARG HH12 1 1
9 12278 2 2 2 ARG HH21 H -11.418 -21.777 20.797 1.00 . B B . 182 ARG HH21 1 1
9 12279 2 2 2 ARG HH22 H -10.583 -22.451 19.438 1.00 . B B . 182 ARG HH22 1 1
9 12280 2 2 2 ARG N N -5.200 -18.372 24.592 1.00 . B B . 182 ARG N 1 1
9 12281 2 2 2 ARG NE N -9.483 -21.855 22.391 1.00 . B B . 182 ARG NE 1 1
9 12282 2 2 2 ARG NH1 N -8.378 -22.751 20.575 1.00 . B B . 182 ARG NH1 1 1
9 12283 2 2 2 ARG NH2 N -10.584 -22.152 20.392 1.00 . B B . 182 ARG NH2 1 1
9 12284 2 2 2 ARG O O -7.763 -17.779 22.219 1.00 . B B . 182 ARG O 1 1
9 12285 2 2 3 GLY C C -5.862 -14.895 20.905 1.00 . B B . 183 GLY C 1 1
9 12286 2 2 3 GLY CA C -6.579 -15.294 22.182 1.00 . B B . 183 GLY CA 1 1
9 12287 2 2 3 GLY H H -5.144 -16.435 23.242 1.00 . B B . 183 GLY H 1 1
9 12288 2 2 3 GLY HA2 H -7.617 -15.481 21.953 1.00 . B B . 183 GLY HA2 1 1
9 12289 2 2 3 GLY HA3 H -6.518 -14.478 22.886 1.00 . B B . 183 GLY HA3 1 1
9 12290 2 2 3 GLY N N -6.015 -16.483 22.795 1.00 . B B . 183 GLY N 1 1
9 12291 2 2 3 GLY O O -6.375 -14.092 20.125 1.00 . B B . 183 GLY O 1 1
9 12292 2 2 4 TRP C C -4.685 -15.433 18.230 1.00 . B B . 184 TRP C 1 1
9 12293 2 2 4 TRP CA C -3.889 -15.143 19.498 1.00 . B B . 184 TRP CA 1 1
9 12294 2 2 4 TRP CB C -2.589 -15.953 19.497 1.00 . B B . 184 TRP CB 1 1
9 12295 2 2 4 TRP CD1 C -0.743 -14.594 20.639 1.00 . B B . 184 TRP CD1 1 1
9 12296 2 2 4 TRP CD2 C -0.590 -14.658 18.406 1.00 . B B . 184 TRP CD2 1 1
9 12297 2 2 4 TRP CE2 C 0.475 -13.886 18.907 1.00 . B B . 184 TRP CE2 1 1
9 12298 2 2 4 TRP CE3 C -0.699 -14.840 17.025 1.00 . B B . 184 TRP CE3 1 1
9 12299 2 2 4 TRP CG C -1.357 -15.102 19.531 1.00 . B B . 184 TRP CG 1 1
9 12300 2 2 4 TRP CH2 C 1.291 -13.491 16.727 1.00 . B B . 184 TRP CH2 1 1
9 12301 2 2 4 TRP CZ2 C 1.423 -13.297 18.075 1.00 . B B . 184 TRP CZ2 1 1
9 12302 2 2 4 TRP CZ3 C 0.242 -14.254 16.200 1.00 . B B . 184 TRP CZ3 1 1
9 12303 2 2 4 TRP H H -4.314 -16.082 21.347 1.00 . B B . 184 TRP H 1 1
9 12304 2 2 4 TRP HA H -3.646 -14.092 19.524 1.00 . B B . 184 TRP HA 1 1
9 12305 2 2 4 TRP HB2 H -2.573 -16.595 20.365 1.00 . B B . 184 TRP HB2 1 1
9 12306 2 2 4 TRP HB3 H -2.551 -16.563 18.605 1.00 . B B . 184 TRP HB3 1 1
9 12307 2 2 4 TRP HD1 H -1.086 -14.752 21.651 1.00 . B B . 184 TRP HD1 1 1
9 12308 2 2 4 TRP HE1 H 0.965 -13.399 20.888 1.00 . B B . 184 TRP HE1 1 1
9 12309 2 2 4 TRP HE3 H -1.502 -15.424 16.600 1.00 . B B . 184 TRP HE3 1 1
9 12310 2 2 4 TRP HH2 H 2.004 -13.052 16.045 1.00 . B B . 184 TRP HH2 1 1
9 12311 2 2 4 TRP HZ2 H 2.238 -12.706 18.466 1.00 . B B . 184 TRP HZ2 1 1
9 12312 2 2 4 TRP HZ3 H 0.173 -14.383 15.130 1.00 . B B . 184 TRP HZ3 1 1
9 12313 2 2 4 TRP N N -4.672 -15.450 20.690 1.00 . B B . 184 TRP N 1 1
9 12314 2 2 4 TRP NE1 N 0.360 -13.862 20.273 1.00 . B B . 184 TRP NE1 1 1
9 12315 2 2 4 TRP O O -5.610 -16.247 18.238 1.00 . B B . 184 TRP O 1 1
9 12316 2 2 5 LYS C C -4.026 -14.807 14.698 1.00 . B B . 185 LYS C 1 1
9 12317 2 2 5 LYS CA C -5.000 -14.958 15.865 1.00 . B B . 185 LYS CA 1 1
9 12318 2 2 5 LYS CB C -6.161 -13.967 15.724 1.00 . B B . 185 LYS CB 1 1
9 12319 2 2 5 LYS CD C -6.868 -11.556 15.712 1.00 . B B . 185 LYS CD 1 1
9 12320 2 2 5 LYS CE C -7.772 -11.454 14.491 1.00 . B B . 185 LYS CE 1 1
9 12321 2 2 5 LYS CG C -5.723 -12.531 15.480 1.00 . B B . 185 LYS CG 1 1
9 12322 2 2 5 LYS H H -3.574 -14.133 17.194 1.00 . B B . 185 LYS H 1 1
9 12323 2 2 5 LYS HA H -5.396 -15.962 15.854 1.00 . B B . 185 LYS HA 1 1
9 12324 2 2 5 LYS HB2 H -6.782 -14.275 14.896 1.00 . B B . 185 LYS HB2 1 1
9 12325 2 2 5 LYS HB3 H -6.749 -13.991 16.630 1.00 . B B . 185 LYS HB3 1 1
9 12326 2 2 5 LYS HD2 H -7.454 -11.896 16.552 1.00 . B B . 185 LYS HD2 1 1
9 12327 2 2 5 LYS HD3 H -6.458 -10.580 15.928 1.00 . B B . 185 LYS HD3 1 1
9 12328 2 2 5 LYS HE2 H -7.696 -10.456 14.086 1.00 . B B . 185 LYS HE2 1 1
9 12329 2 2 5 LYS HE3 H -7.441 -12.168 13.751 1.00 . B B . 185 LYS HE3 1 1
9 12330 2 2 5 LYS HG2 H -4.916 -12.291 16.156 1.00 . B B . 185 LYS HG2 1 1
9 12331 2 2 5 LYS HG3 H -5.382 -12.437 14.460 1.00 . B B . 185 LYS HG3 1 1
9 12332 2 2 5 LYS HZ1 H -9.708 -12.049 13.982 1.00 . B B . 185 LYS HZ1 1 1
9 12333 2 2 5 LYS HZ2 H -9.651 -10.871 15.194 1.00 . B B . 185 LYS HZ2 1 1
9 12334 2 2 5 LYS HZ3 H -9.252 -12.474 15.555 1.00 . B B . 185 LYS HZ3 1 1
9 12335 2 2 5 LYS N N -4.320 -14.766 17.140 1.00 . B B . 185 LYS N 1 1
9 12336 2 2 5 LYS NZ N -9.195 -11.732 14.829 1.00 . B B . 185 LYS NZ 1 1
9 12337 2 2 5 LYS O O -2.810 -14.820 14.887 1.00 . B B . 185 LYS O 1 1
9 12338 2 2 6 HIS C C -4.357 -13.495 11.345 1.00 . B B . 186 HIS C 1 1
9 12339 2 2 6 HIS CA C -3.752 -14.523 12.296 1.00 . B B . 186 HIS CA 1 1
9 12340 2 2 6 HIS CB C -3.611 -15.872 11.588 1.00 . B B . 186 HIS CB 1 1
9 12341 2 2 6 HIS CD2 C -2.844 -16.580 9.213 1.00 . B B . 186 HIS CD2 1 1
9 12342 2 2 6 HIS CE1 C -1.272 -15.078 8.921 1.00 . B B . 186 HIS CE1 1 1
9 12343 2 2 6 HIS CG C -2.801 -15.812 10.328 1.00 . B B . 186 HIS CG 1 1
9 12344 2 2 6 HIS H H -5.546 -14.670 13.408 1.00 . B B . 186 HIS H 1 1
9 12345 2 2 6 HIS HA H -2.774 -14.182 12.602 1.00 . B B . 186 HIS HA 1 1
9 12346 2 2 6 HIS HB2 H -3.131 -16.572 12.257 1.00 . B B . 186 HIS HB2 1 1
9 12347 2 2 6 HIS HB3 H -4.596 -16.240 11.334 1.00 . B B . 186 HIS HB3 1 1
9 12348 2 2 6 HIS HD1 H -1.532 -14.181 10.741 1.00 . B B . 186 HIS HD1 1 1
9 12349 2 2 6 HIS HD2 H -3.510 -17.411 9.032 1.00 . B B . 186 HIS HD2 1 1
9 12350 2 2 6 HIS HE1 H -0.472 -14.500 8.483 1.00 . B B . 186 HIS HE1 1 1
9 12351 2 2 6 HIS HE2 H -1.722 -16.425 7.444 1.00 . B B . 186 HIS HE2 1 1
9 12352 2 2 6 HIS N N -4.570 -14.670 13.493 1.00 . B B . 186 HIS N 1 1
9 12353 2 2 6 HIS ND1 N -1.806 -14.882 10.114 1.00 . B B . 186 HIS ND1 1 1
9 12354 2 2 6 HIS NE2 N -1.884 -16.102 8.355 1.00 . B B . 186 HIS NE2 1 1
9 12355 2 2 6 HIS O O -5.116 -13.844 10.442 1.00 . B B . 186 HIS O 1 1
9 12356 2 2 7 TRP C C -3.840 -11.141 9.361 1.00 . B B . 187 TRP C 1 1
9 12357 2 2 7 TRP CA C -4.530 -11.152 10.718 1.00 . B B . 187 TRP CA 1 1
9 12358 2 2 7 TRP CB C -4.338 -9.801 11.404 1.00 . B B . 187 TRP CB 1 1
9 12359 2 2 7 TRP CD1 C -2.083 -8.736 10.811 1.00 . B B . 187 TRP CD1 1 1
9 12360 2 2 7 TRP CD2 C -2.104 -9.803 12.780 1.00 . B B . 187 TRP CD2 1 1
9 12361 2 2 7 TRP CE2 C -0.819 -9.267 12.574 1.00 . B B . 187 TRP CE2 1 1
9 12362 2 2 7 TRP CE3 C -2.355 -10.518 13.954 1.00 . B B . 187 TRP CE3 1 1
9 12363 2 2 7 TRP CG C -2.899 -9.452 11.641 1.00 . B B . 187 TRP CG 1 1
9 12364 2 2 7 TRP CH2 C -0.062 -10.128 14.638 1.00 . B B . 187 TRP CH2 1 1
9 12365 2 2 7 TRP CZ2 C 0.211 -9.424 13.499 1.00 . B B . 187 TRP CZ2 1 1
9 12366 2 2 7 TRP CZ3 C -1.332 -10.673 14.872 1.00 . B B . 187 TRP CZ3 1 1
9 12367 2 2 7 TRP H H -3.411 -12.011 12.294 1.00 . B B . 187 TRP H 1 1
9 12368 2 2 7 TRP HA H -5.586 -11.322 10.569 1.00 . B B . 187 TRP HA 1 1
9 12369 2 2 7 TRP HB2 H -4.770 -9.030 10.785 1.00 . B B . 187 TRP HB2 1 1
9 12370 2 2 7 TRP HB3 H -4.841 -9.816 12.358 1.00 . B B . 187 TRP HB3 1 1
9 12371 2 2 7 TRP HD1 H -2.391 -8.326 9.862 1.00 . B B . 187 TRP HD1 1 1
9 12372 2 2 7 TRP HE1 H -0.071 -8.150 10.963 1.00 . B B . 187 TRP HE1 1 1
9 12373 2 2 7 TRP HE3 H -3.327 -10.946 14.152 1.00 . B B . 187 TRP HE3 1 1
9 12374 2 2 7 TRP HH2 H 0.707 -10.275 15.382 1.00 . B B . 187 TRP HH2 1 1
9 12375 2 2 7 TRP HZ2 H 1.195 -9.009 13.335 1.00 . B B . 187 TRP HZ2 1 1
9 12376 2 2 7 TRP HZ3 H -1.507 -11.223 15.784 1.00 . B B . 187 TRP HZ3 1 1
9 12377 2 2 7 TRP N N -4.018 -12.228 11.557 1.00 . B B . 187 TRP N 1 1
9 12378 2 2 7 TRP NE1 N -0.831 -8.620 11.366 1.00 . B B . 187 TRP NE1 1 1
9 12379 2 2 7 TRP O O -2.776 -11.737 9.184 1.00 . B B . 187 TRP O 1 1
9 12380 2 2 8 VAL C C -3.163 -9.052 6.869 1.00 . B B . 188 VAL C 1 1
9 12381 2 2 8 VAL CA C -3.922 -10.362 7.059 1.00 . B B . 188 VAL CA 1 1
9 12382 2 2 8 VAL CB C -5.050 -10.446 6.011 1.00 . B B . 188 VAL CB 1 1
9 12383 2 2 8 VAL CG1 C -4.659 -11.389 4.888 1.00 . B B . 188 VAL CG1 1 1
9 12384 2 2 8 VAL CG2 C -6.362 -10.886 6.652 1.00 . B B . 188 VAL CG2 1 1
9 12385 2 2 8 VAL H H -5.303 -10.014 8.606 1.00 . B B . 188 VAL H 1 1
9 12386 2 2 8 VAL HA H -3.246 -11.190 6.903 1.00 . B B . 188 VAL HA 1 1
9 12387 2 2 8 VAL HB H -5.196 -9.463 5.591 1.00 . B B . 188 VAL HB 1 1
9 12388 2 2 8 VAL HG11 H -4.734 -12.409 5.235 1.00 . B B . 188 VAL HG11 1 1
9 12389 2 2 8 VAL HG12 H -3.642 -11.185 4.586 1.00 . B B . 188 VAL HG12 1 1
9 12390 2 2 8 VAL HG13 H -5.322 -11.244 4.049 1.00 . B B . 188 VAL HG13 1 1
9 12391 2 2 8 VAL HG21 H -7.065 -11.166 5.884 1.00 . B B . 188 VAL HG21 1 1
9 12392 2 2 8 VAL HG22 H -6.769 -10.070 7.233 1.00 . B B . 188 VAL HG22 1 1
9 12393 2 2 8 VAL HG23 H -6.179 -11.730 7.301 1.00 . B B . 188 VAL HG23 1 1
9 12394 2 2 8 VAL N N -4.458 -10.460 8.405 1.00 . B B . 188 VAL N 1 1
9 12395 2 2 8 VAL O O -3.351 -8.102 7.627 1.00 . B B . 188 VAL O 1 1
9 12396 2 2 9 TYR C C -1.998 -7.184 4.242 1.00 . B B . 189 TYR C 1 1
9 12397 2 2 9 TYR CA C -1.541 -7.809 5.557 1.00 . B B . 189 TYR CA 1 1
9 12398 2 2 9 TYR CB C -0.052 -8.149 5.483 1.00 . B B . 189 TYR CB 1 1
9 12399 2 2 9 TYR CD1 C 0.227 -9.253 7.737 1.00 . B B . 189 TYR CD1 1 1
9 12400 2 2 9 TYR CD2 C 1.632 -7.401 7.206 1.00 . B B . 189 TYR CD2 1 1
9 12401 2 2 9 TYR CE1 C 0.835 -9.364 8.973 1.00 . B B . 189 TYR CE1 1 1
9 12402 2 2 9 TYR CE2 C 2.245 -7.507 8.439 1.00 . B B . 189 TYR CE2 1 1
9 12403 2 2 9 TYR CG C 0.614 -8.269 6.834 1.00 . B B . 189 TYR CG 1 1
9 12404 2 2 9 TYR CZ C 1.844 -8.490 9.319 1.00 . B B . 189 TYR CZ 1 1
9 12405 2 2 9 TYR H H -2.205 -9.784 5.270 1.00 . B B . 189 TYR H 1 1
9 12406 2 2 9 TYR HA H -1.703 -7.102 6.357 1.00 . B B . 189 TYR HA 1 1
9 12407 2 2 9 TYR HB2 H 0.070 -9.092 4.969 1.00 . B B . 189 TYR HB2 1 1
9 12408 2 2 9 TYR HB3 H 0.458 -7.374 4.931 1.00 . B B . 189 TYR HB3 1 1
9 12409 2 2 9 TYR HD1 H -0.563 -9.937 7.463 1.00 . B B . 189 TYR HD1 1 1
9 12410 2 2 9 TYR HD2 H 1.944 -6.633 6.515 1.00 . B B . 189 TYR HD2 1 1
9 12411 2 2 9 TYR HE1 H 0.520 -10.135 9.661 1.00 . B B . 189 TYR HE1 1 1
9 12412 2 2 9 TYR HE2 H 3.035 -6.822 8.709 1.00 . B B . 189 TYR HE2 1 1
9 12413 2 2 9 TYR HH H 2.656 -7.722 10.883 1.00 . B B . 189 TYR HH 1 1
9 12414 2 2 9 TYR N N -2.312 -9.003 5.848 1.00 . B B . 189 TYR N 1 1
9 12415 2 2 9 TYR O O -1.577 -6.086 3.892 1.00 . B B . 189 TYR O 1 1
9 12416 2 2 9 TYR OH O 2.452 -8.598 10.547 1.00 . B B . 189 TYR OH 1 1
9 12417 2 2 10 TYR C C -4.476 -6.379 2.450 1.00 . B B . 190 TYR C 1 1
9 12418 2 2 10 TYR CA C -3.365 -7.402 2.236 1.00 . B B . 190 TYR CA 1 1
9 12419 2 2 10 TYR CB C -3.889 -8.557 1.369 1.00 . B B . 190 TYR CB 1 1
9 12420 2 2 10 TYR CD1 C -1.986 -10.103 1.992 1.00 . B B . 190 TYR CD1 1 1
9 12421 2 2 10 TYR CD2 C -4.179 -11.024 1.838 1.00 . B B . 190 TYR CD2 1 1
9 12422 2 2 10 TYR CE1 C -1.484 -11.345 2.331 1.00 . B B . 190 TYR CE1 1 1
9 12423 2 2 10 TYR CE2 C -3.685 -12.269 2.176 1.00 . B B . 190 TYR CE2 1 1
9 12424 2 2 10 TYR CG C -3.340 -9.920 1.739 1.00 . B B . 190 TYR CG 1 1
9 12425 2 2 10 TYR CZ C -2.337 -12.424 2.422 1.00 . B B . 190 TYR CZ 1 1
9 12426 2 2 10 TYR H H -3.163 -8.763 3.844 1.00 . B B . 190 TYR H 1 1
9 12427 2 2 10 TYR HA H -2.547 -6.921 1.721 1.00 . B B . 190 TYR HA 1 1
9 12428 2 2 10 TYR HB2 H -4.965 -8.603 1.458 1.00 . B B . 190 TYR HB2 1 1
9 12429 2 2 10 TYR HB3 H -3.628 -8.365 0.336 1.00 . B B . 190 TYR HB3 1 1
9 12430 2 2 10 TYR HD1 H -1.320 -9.256 1.920 1.00 . B B . 190 TYR HD1 1 1
9 12431 2 2 10 TYR HD2 H -5.234 -10.900 1.644 1.00 . B B . 190 TYR HD2 1 1
9 12432 2 2 10 TYR HE1 H -0.428 -11.466 2.523 1.00 . B B . 190 TYR HE1 1 1
9 12433 2 2 10 TYR HE2 H -4.354 -13.114 2.247 1.00 . B B . 190 TYR HE2 1 1
9 12434 2 2 10 TYR HH H -2.325 -14.344 2.288 1.00 . B B . 190 TYR HH 1 1
9 12435 2 2 10 TYR N N -2.862 -7.892 3.515 1.00 . B B . 190 TYR N 1 1
9 12436 2 2 10 TYR O O -5.283 -6.507 3.370 1.00 . B B . 190 TYR O 1 1
9 12437 2 2 10 TYR OH O -1.840 -13.663 2.760 1.00 . B B . 190 TYR OH 1 1
9 12438 2 2 11 THR C C -6.880 -4.825 1.219 1.00 . B B . 191 THR C 1 1
9 12439 2 2 11 THR CA C -5.518 -4.316 1.692 1.00 . B B . 191 THR CA 1 1
9 12440 2 2 11 THR CB C -5.087 -3.091 0.877 1.00 . B B . 191 THR CB 1 1
9 12441 2 2 11 THR CG2 C -5.428 -3.185 -0.598 1.00 . B B . 191 THR CG2 1 1
9 12442 2 2 11 THR H H -3.834 -5.315 0.882 1.00 . B B . 191 THR H 1 1
9 12443 2 2 11 THR HA H -5.598 -4.032 2.730 1.00 . B B . 191 THR HA 1 1
9 12444 2 2 11 THR HB H -4.015 -2.981 0.959 1.00 . B B . 191 THR HB 1 1
9 12445 2 2 11 THR HG1 H -5.587 -1.890 2.337 1.00 . B B . 191 THR HG1 1 1
9 12446 2 2 11 THR HG21 H -6.498 -3.273 -0.714 1.00 . B B . 191 THR HG21 1 1
9 12447 2 2 11 THR HG22 H -4.947 -4.051 -1.025 1.00 . B B . 191 THR HG22 1 1
9 12448 2 2 11 THR HG23 H -5.083 -2.295 -1.103 1.00 . B B . 191 THR HG23 1 1
9 12449 2 2 11 THR N N -4.507 -5.363 1.595 1.00 . B B . 191 THR N 1 1
9 12450 2 2 11 THR O O -7.922 -4.310 1.624 1.00 . B B . 191 THR O 1 1
9 12451 2 2 11 THR OG1 O -5.690 -1.917 1.383 1.00 . B B . 191 THR OG1 1 1
9 12452 2 2 12 CYS C C -9.119 -6.672 0.876 1.00 . B B . 192 CYS C 1 1
9 12453 2 2 12 CYS CA C -8.082 -6.430 -0.186 1.00 . B B . 192 CYS CA 1 1
9 12454 2 2 12 CYS CB C -7.806 -7.816 -0.800 1.00 . B B . 192 CYS CB 1 1
9 12455 2 2 12 CYS H H -5.993 -6.197 0.071 1.00 . B B . 192 CYS H 1 1
9 12456 2 2 12 CYS HA H -8.480 -5.777 -0.944 1.00 . B B . 192 CYS HA 1 1
9 12457 2 2 12 CYS HB2 H -8.460 -7.964 -1.647 1.00 . B B . 192 CYS HB2 1 1
9 12458 2 2 12 CYS HB3 H -6.780 -7.857 -1.134 1.00 . B B . 192 CYS HB3 1 1
9 12459 2 2 12 CYS N N -6.858 -5.838 0.356 1.00 . B B . 192 CYS N 1 1
9 12460 2 2 12 CYS O O -8.868 -6.545 2.075 1.00 . B B . 192 CYS O 1 1
9 12461 2 2 12 CYS SG S -8.073 -9.225 0.374 1.00 . B B . 192 CYS SG 1 1
9 12462 2 2 13 CYS C C -11.419 -6.855 2.550 1.00 . B B . 193 CYS C 1 1
9 12463 2 2 13 CYS CA C -11.312 -7.629 1.232 1.00 . B B . 193 CYS CA 1 1
9 12464 2 2 13 CYS CB C -11.013 -9.109 1.472 1.00 . B B . 193 CYS CB 1 1
9 12465 2 2 13 CYS H H -10.301 -7.336 -0.573 1.00 . B B . 193 CYS H 1 1
9 12466 2 2 13 CYS HA H -12.237 -7.542 0.687 1.00 . B B . 193 CYS HA 1 1
9 12467 2 2 13 CYS HB2 H -10.464 -9.217 2.397 1.00 . B B . 193 CYS HB2 1 1
9 12468 2 2 13 CYS HB3 H -11.943 -9.654 1.541 1.00 . B B . 193 CYS HB3 1 1
9 12469 2 2 13 CYS N N -10.238 -7.172 0.392 1.00 . B B . 193 CYS N 1 1
9 12470 2 2 13 CYS O O -11.340 -7.440 3.630 1.00 . B B . 193 CYS O 1 1
9 12471 2 2 13 CYS SG S -10.009 -9.872 0.120 1.00 . B B . 193 CYS SG 1 1
9 12472 2 2 14 PRO C C -13.167 -4.520 4.114 1.00 . B B . 194 PRO C 1 1
9 12473 2 2 14 PRO CA C -11.721 -4.678 3.652 1.00 . B B . 194 PRO CA 1 1
9 12474 2 2 14 PRO CB C -11.158 -3.344 3.163 1.00 . B B . 194 PRO CB 1 1
9 12475 2 2 14 PRO CD C -11.709 -4.735 1.241 1.00 . B B . 194 PRO CD 1 1
9 12476 2 2 14 PRO CG C -11.373 -3.326 1.678 1.00 . B B . 194 PRO CG 1 1
9 12477 2 2 14 PRO HA H -11.119 -5.048 4.469 1.00 . B B . 194 PRO HA 1 1
9 12478 2 2 14 PRO HB2 H -11.689 -2.534 3.645 1.00 . B B . 194 PRO HB2 1 1
9 12479 2 2 14 PRO HB3 H -10.109 -3.285 3.408 1.00 . B B . 194 PRO HB3 1 1
9 12480 2 2 14 PRO HD2 H -12.713 -4.776 0.845 1.00 . B B . 194 PRO HD2 1 1
9 12481 2 2 14 PRO HD3 H -10.999 -5.076 0.503 1.00 . B B . 194 PRO HD3 1 1
9 12482 2 2 14 PRO HG2 H -12.189 -2.664 1.439 1.00 . B B . 194 PRO HG2 1 1
9 12483 2 2 14 PRO HG3 H -10.470 -2.992 1.188 1.00 . B B . 194 PRO HG3 1 1
9 12484 2 2 14 PRO N N -11.602 -5.524 2.475 1.00 . B B . 194 PRO N 1 1
9 12485 2 2 14 PRO O O -13.546 -5.016 5.176 1.00 . B B . 194 PRO O 1 1
9 12486 2 2 15 ASP C C -16.057 -2.764 2.569 1.00 . B B . 195 ASP C 1 1
9 12487 2 2 15 ASP CA C -15.376 -3.606 3.642 1.00 . B B . 195 ASP CA 1 1
9 12488 2 2 15 ASP CB C -15.503 -2.919 5.002 1.00 . B B . 195 ASP CB 1 1
9 12489 2 2 15 ASP CG C -14.605 -1.703 5.122 1.00 . B B . 195 ASP CG 1 1
9 12490 2 2 15 ASP H H -13.618 -3.457 2.481 1.00 . B B . 195 ASP H 1 1
9 12491 2 2 15 ASP HA H -15.862 -4.570 3.688 1.00 . B B . 195 ASP HA 1 1
9 12492 2 2 15 ASP HB2 H -16.527 -2.601 5.144 1.00 . B B . 195 ASP HB2 1 1
9 12493 2 2 15 ASP HB3 H -15.235 -3.621 5.780 1.00 . B B . 195 ASP HB3 1 1
9 12494 2 2 15 ASP N N -13.973 -3.828 3.313 1.00 . B B . 195 ASP N 1 1
9 12495 2 2 15 ASP O O -15.555 -1.708 2.182 1.00 . B B . 195 ASP O 1 1
9 12496 2 2 15 ASP OD1 O -13.374 -1.858 4.977 1.00 . B B . 195 ASP OD1 1 1
9 12497 2 2 15 ASP OD2 O -15.133 -0.597 5.358 1.00 . B B . 195 ASP OD2 1 1
9 12498 2 2 16 THR C C -19.454 -2.570 1.322 1.00 . B B . 196 THR C 1 1
9 12499 2 2 16 THR CA C -17.954 -2.531 1.060 1.00 . B B . 196 THR CA 1 1
9 12500 2 2 16 THR CB C -17.648 -3.127 -0.315 1.00 . B B . 196 THR CB 1 1
9 12501 2 2 16 THR CG2 C -18.093 -4.567 -0.457 1.00 . B B . 196 THR CG2 1 1
9 12502 2 2 16 THR H H -17.549 -4.085 2.437 1.00 . B B . 196 THR H 1 1
9 12503 2 2 16 THR HA H -17.647 -1.485 1.063 1.00 . B B . 196 THR HA 1 1
9 12504 2 2 16 THR HB H -16.582 -3.091 -0.483 1.00 . B B . 196 THR HB 1 1
9 12505 2 2 16 THR HG1 H -19.235 -2.397 -1.201 1.00 . B B . 196 THR HG1 1 1
9 12506 2 2 16 THR HG21 H -18.835 -4.638 -1.238 1.00 . B B . 196 THR HG21 1 1
9 12507 2 2 16 THR HG22 H -18.518 -4.906 0.476 1.00 . B B . 196 THR HG22 1 1
9 12508 2 2 16 THR HG23 H -17.243 -5.182 -0.711 1.00 . B B . 196 THR HG23 1 1
9 12509 2 2 16 THR N N -17.202 -3.239 2.090 1.00 . B B . 196 THR N 1 1
9 12510 2 2 16 THR O O -20.239 -2.769 0.393 1.00 . B B . 196 THR O 1 1
9 12511 2 2 16 THR OG1 O -18.285 -2.379 -1.337 1.00 . B B . 196 THR OG1 1 1
9 12512 2 2 17 PRO C C -21.889 -0.939 2.294 1.00 . B B . 197 PRO C 1 1
9 12513 2 2 17 PRO CA C -21.323 -2.234 2.875 1.00 . B B . 197 PRO CA 1 1
9 12514 2 2 17 PRO CB C -21.386 -2.213 4.411 1.00 . B B . 197 PRO CB 1 1
9 12515 2 2 17 PRO CD C -19.084 -1.963 3.741 1.00 . B B . 197 PRO CD 1 1
9 12516 2 2 17 PRO CG C -19.973 -2.356 4.887 1.00 . B B . 197 PRO CG 1 1
9 12517 2 2 17 PRO HA H -21.865 -3.083 2.482 1.00 . B B . 197 PRO HA 1 1
9 12518 2 2 17 PRO HB2 H -21.816 -1.280 4.741 1.00 . B B . 197 PRO HB2 1 1
9 12519 2 2 17 PRO HB3 H -21.998 -3.034 4.755 1.00 . B B . 197 PRO HB3 1 1
9 12520 2 2 17 PRO HD2 H -18.870 -0.904 3.773 1.00 . B B . 197 PRO HD2 1 1
9 12521 2 2 17 PRO HD3 H -18.174 -2.535 3.762 1.00 . B B . 197 PRO HD3 1 1
9 12522 2 2 17 PRO HG2 H -19.805 -1.701 5.729 1.00 . B B . 197 PRO HG2 1 1
9 12523 2 2 17 PRO HG3 H -19.785 -3.381 5.170 1.00 . B B . 197 PRO HG3 1 1
9 12524 2 2 17 PRO N N -19.899 -2.301 2.568 1.00 . B B . 197 PRO N 1 1
9 12525 2 2 17 PRO O O -22.997 -0.511 2.617 1.00 . B B . 197 PRO O 1 1
9 12526 2 2 18 TYR C C -22.292 0.713 -0.412 1.00 . B B . 198 TYR C 1 1
9 12527 2 2 18 TYR CA C -21.369 0.926 0.785 1.00 . B B . 198 TYR CA 1 1
9 12528 2 2 18 TYR CB C -20.042 1.536 0.328 1.00 . B B . 198 TYR CB 1 1
9 12529 2 2 18 TYR CD1 C -20.830 3.274 -1.325 1.00 . B B . 198 TYR CD1 1 1
9 12530 2 2 18 TYR CD2 C -19.595 4.008 0.577 1.00 . B B . 198 TYR CD2 1 1
9 12531 2 2 18 TYR CE1 C -20.938 4.580 -1.764 1.00 . B B . 198 TYR CE1 1 1
9 12532 2 2 18 TYR CE2 C -19.699 5.316 0.145 1.00 . B B . 198 TYR CE2 1 1
9 12533 2 2 18 TYR CG C -20.158 2.966 -0.149 1.00 . B B . 198 TYR CG 1 1
9 12534 2 2 18 TYR CZ C -20.371 5.596 -1.026 1.00 . B B . 198 TYR CZ 1 1
9 12535 2 2 18 TYR H H -20.202 -0.726 1.262 1.00 . B B . 198 TYR H 1 1
9 12536 2 2 18 TYR HA H -21.841 1.586 1.494 1.00 . B B . 198 TYR HA 1 1
9 12537 2 2 18 TYR HB2 H -19.340 1.510 1.156 1.00 . B B . 198 TYR HB2 1 1
9 12538 2 2 18 TYR HB3 H -19.641 0.937 -0.485 1.00 . B B . 198 TYR HB3 1 1
9 12539 2 2 18 TYR HD1 H -21.273 2.475 -1.901 1.00 . B B . 198 TYR HD1 1 1
9 12540 2 2 18 TYR HD2 H -19.069 3.785 1.494 1.00 . B B . 198 TYR HD2 1 1
9 12541 2 2 18 TYR HE1 H -21.465 4.799 -2.681 1.00 . B B . 198 TYR HE1 1 1
9 12542 2 2 18 TYR HE2 H -19.255 6.113 0.724 1.00 . B B . 198 TYR HE2 1 1
9 12543 2 2 18 TYR HH H -19.674 7.147 -1.924 1.00 . B B . 198 TYR HH 1 1
9 12544 2 2 18 TYR N N -21.068 -0.323 1.443 1.00 . B B . 198 TYR N 1 1
9 12545 2 2 18 TYR O O -22.164 -0.337 -1.077 1.00 . B B . 198 TYR O 1 1
9 12546 2 2 18 TYR OH O -20.476 6.899 -1.459 1.00 . B B . 198 TYR OH 1 1
10 12547 1 1 1 ILE C C -3.740 14.900 -6.931 1.00 . A A . 1 ILE C 1 1
10 12548 1 1 1 ILE CA C -3.792 15.312 -8.399 1.00 . A A . 1 ILE CA 1 1
10 12549 1 1 1 ILE CB C -2.734 16.403 -8.652 1.00 . A A . 1 ILE CB 1 1
10 12550 1 1 1 ILE CD1 C -2.649 15.955 -11.156 1.00 . A A . 1 ILE CD1 1 1
10 12551 1 1 1 ILE CG1 C -2.885 16.974 -10.064 1.00 . A A . 1 ILE CG1 1 1
10 12552 1 1 1 ILE CG2 C -1.335 15.841 -8.446 1.00 . A A . 1 ILE CG2 1 1
10 12553 1 1 1 ILE H1 H -5.842 15.195 -8.265 1.00 . A A . 1 ILE H1 1 1
10 12554 1 1 1 ILE H2 H -5.251 15.675 -9.804 1.00 . A A . 1 ILE H2 1 1
10 12555 1 1 1 ILE H3 H -5.229 16.780 -8.490 1.00 . A A . 1 ILE H3 1 1
10 12556 1 1 1 ILE HA H -3.549 14.453 -9.010 1.00 . A A . 1 ILE HA 1 1
10 12557 1 1 1 ILE HB H -2.886 17.194 -7.933 1.00 . A A . 1 ILE HB 1 1
10 12558 1 1 1 ILE HD11 H -2.410 16.464 -12.078 1.00 . A A . 1 ILE HD11 1 1
10 12559 1 1 1 ILE HD12 H -3.541 15.359 -11.293 1.00 . A A . 1 ILE HD12 1 1
10 12560 1 1 1 ILE HD13 H -1.827 15.311 -10.878 1.00 . A A . 1 ILE HD13 1 1
10 12561 1 1 1 ILE HG12 H -3.885 17.362 -10.183 1.00 . A A . 1 ILE HG12 1 1
10 12562 1 1 1 ILE HG13 H -2.174 17.776 -10.198 1.00 . A A . 1 ILE HG13 1 1
10 12563 1 1 1 ILE HG21 H -0.686 16.621 -8.074 1.00 . A A . 1 ILE HG21 1 1
10 12564 1 1 1 ILE HG22 H -0.953 15.474 -9.387 1.00 . A A . 1 ILE HG22 1 1
10 12565 1 1 1 ILE HG23 H -1.373 15.032 -7.733 1.00 . A A . 1 ILE HG23 1 1
10 12566 1 1 1 ILE N N -5.151 15.783 -8.774 1.00 . A A . 1 ILE N 1 1
10 12567 1 1 1 ILE O O -3.302 15.670 -6.077 1.00 . A A . 1 ILE O 1 1
10 12568 1 1 2 VAL C C -4.579 11.690 -5.255 1.00 . A A . 2 VAL C 1 1
10 12569 1 1 2 VAL CA C -4.193 13.169 -5.283 1.00 . A A . 2 VAL CA 1 1
10 12570 1 1 2 VAL CB C -5.154 13.979 -4.384 1.00 . A A . 2 VAL CB 1 1
10 12571 1 1 2 VAL CG1 C -6.601 13.555 -4.601 1.00 . A A . 2 VAL CG1 1 1
10 12572 1 1 2 VAL CG2 C -4.762 13.839 -2.923 1.00 . A A . 2 VAL CG2 1 1
10 12573 1 1 2 VAL H H -4.526 13.114 -7.371 1.00 . A A . 2 VAL H 1 1
10 12574 1 1 2 VAL HA H -3.193 13.273 -4.887 1.00 . A A . 2 VAL HA 1 1
10 12575 1 1 2 VAL HB H -5.068 15.021 -4.655 1.00 . A A . 2 VAL HB 1 1
10 12576 1 1 2 VAL HG11 H -6.742 13.269 -5.633 1.00 . A A . 2 VAL HG11 1 1
10 12577 1 1 2 VAL HG12 H -7.257 14.379 -4.365 1.00 . A A . 2 VAL HG12 1 1
10 12578 1 1 2 VAL HG13 H -6.831 12.716 -3.961 1.00 . A A . 2 VAL HG13 1 1
10 12579 1 1 2 VAL HG21 H -5.062 14.725 -2.382 1.00 . A A . 2 VAL HG21 1 1
10 12580 1 1 2 VAL HG22 H -3.691 13.717 -2.846 1.00 . A A . 2 VAL HG22 1 1
10 12581 1 1 2 VAL HG23 H -5.253 12.975 -2.498 1.00 . A A . 2 VAL HG23 1 1
10 12582 1 1 2 VAL N N -4.189 13.682 -6.647 1.00 . A A . 2 VAL N 1 1
10 12583 1 1 2 VAL O O -4.993 11.130 -6.271 1.00 . A A . 2 VAL O 1 1
10 12584 1 1 3 CYS C C -5.962 9.451 -3.023 1.00 . A A . 3 CYS C 1 1
10 12585 1 1 3 CYS CA C -4.759 9.647 -3.948 1.00 . A A . 3 CYS CA 1 1
10 12586 1 1 3 CYS CB C -3.525 8.889 -3.441 1.00 . A A . 3 CYS CB 1 1
10 12587 1 1 3 CYS H H -4.093 11.546 -3.319 1.00 . A A . 3 CYS H 1 1
10 12588 1 1 3 CYS HA H -5.017 9.271 -4.927 1.00 . A A . 3 CYS HA 1 1
10 12589 1 1 3 CYS HB2 H -3.578 7.873 -3.789 1.00 . A A . 3 CYS HB2 1 1
10 12590 1 1 3 CYS HB3 H -2.641 9.360 -3.852 1.00 . A A . 3 CYS HB3 1 1
10 12591 1 1 3 CYS N N -4.434 11.057 -4.093 1.00 . A A . 3 CYS N 1 1
10 12592 1 1 3 CYS O O -6.719 10.389 -2.774 1.00 . A A . 3 CYS O 1 1
10 12593 1 1 3 CYS SG S -3.324 8.837 -1.627 1.00 . A A . 3 CYS SG 1 1
10 12594 1 1 4 HIS C C -6.849 6.887 -0.587 1.00 . A A . 4 HIS C 1 1
10 12595 1 1 4 HIS CA C -7.248 7.927 -1.628 1.00 . A A . 4 HIS CA 1 1
10 12596 1 1 4 HIS CB C -8.468 7.437 -2.415 1.00 . A A . 4 HIS CB 1 1
10 12597 1 1 4 HIS CD2 C -7.587 7.009 -4.822 1.00 . A A . 4 HIS CD2 1 1
10 12598 1 1 4 HIS CE1 C -8.073 4.876 -4.961 1.00 . A A . 4 HIS CE1 1 1
10 12599 1 1 4 HIS CG C -8.145 6.642 -3.644 1.00 . A A . 4 HIS CG 1 1
10 12600 1 1 4 HIS H H -5.499 7.524 -2.748 1.00 . A A . 4 HIS H 1 1
10 12601 1 1 4 HIS HA H -7.512 8.836 -1.116 1.00 . A A . 4 HIS HA 1 1
10 12602 1 1 4 HIS HB2 H -9.068 6.810 -1.773 1.00 . A A . 4 HIS HB2 1 1
10 12603 1 1 4 HIS HB3 H -9.054 8.295 -2.721 1.00 . A A . 4 HIS HB3 1 1
10 12604 1 1 4 HIS HD1 H -8.842 4.737 -3.071 1.00 . A A . 4 HIS HD1 1 1
10 12605 1 1 4 HIS HD2 H -7.230 7.996 -5.083 1.00 . A A . 4 HIS HD2 1 1
10 12606 1 1 4 HIS HE1 H -8.185 3.869 -5.336 1.00 . A A . 4 HIS HE1 1 1
10 12607 1 1 4 HIS HE2 H -7.122 5.833 -6.498 1.00 . A A . 4 HIS HE2 1 1
10 12608 1 1 4 HIS N N -6.134 8.232 -2.519 1.00 . A A . 4 HIS N 1 1
10 12609 1 1 4 HIS ND1 N -8.436 5.298 -3.764 1.00 . A A . 4 HIS ND1 1 1
10 12610 1 1 4 HIS NE2 N -7.557 5.893 -5.624 1.00 . A A . 4 HIS NE2 1 1
10 12611 1 1 4 HIS O O -5.693 6.471 -0.521 1.00 . A A . 4 HIS O 1 1
10 12612 1 1 5 THR C C -7.986 4.093 0.795 1.00 . A A . 5 THR C 1 1
10 12613 1 1 5 THR CA C -7.567 5.481 1.265 1.00 . A A . 5 THR CA 1 1
10 12614 1 1 5 THR CB C -8.296 5.843 2.575 1.00 . A A . 5 THR CB 1 1
10 12615 1 1 5 THR CG2 C -9.557 6.659 2.377 1.00 . A A . 5 THR CG2 1 1
10 12616 1 1 5 THR H H -8.714 6.846 0.119 1.00 . A A . 5 THR H 1 1
10 12617 1 1 5 THR HA H -6.504 5.470 1.454 1.00 . A A . 5 THR HA 1 1
10 12618 1 1 5 THR HB H -7.627 6.421 3.195 1.00 . A A . 5 THR HB 1 1
10 12619 1 1 5 THR HG1 H -7.925 4.054 3.276 1.00 . A A . 5 THR HG1 1 1
10 12620 1 1 5 THR HG21 H -9.874 6.592 1.349 1.00 . A A . 5 THR HG21 1 1
10 12621 1 1 5 THR HG22 H -9.361 7.692 2.625 1.00 . A A . 5 THR HG22 1 1
10 12622 1 1 5 THR HG23 H -10.336 6.277 3.019 1.00 . A A . 5 THR HG23 1 1
10 12623 1 1 5 THR N N -7.815 6.475 0.224 1.00 . A A . 5 THR N 1 1
10 12624 1 1 5 THR O O -9.068 3.610 1.130 1.00 . A A . 5 THR O 1 1
10 12625 1 1 5 THR OG1 O -8.654 4.676 3.293 1.00 . A A . 5 THR OG1 1 1
10 12626 1 1 6 THR C C -6.885 1.050 0.477 1.00 . A A . 6 THR C 1 1
10 12627 1 1 6 THR CA C -7.391 2.118 -0.492 1.00 . A A . 6 THR CA 1 1
10 12628 1 1 6 THR CB C -6.741 1.932 -1.864 1.00 . A A . 6 THR CB 1 1
10 12629 1 1 6 THR CG2 C -6.948 0.550 -2.446 1.00 . A A . 6 THR CG2 1 1
10 12630 1 1 6 THR H H -6.270 3.890 -0.209 1.00 . A A . 6 THR H 1 1
10 12631 1 1 6 THR HA H -8.460 2.016 -0.594 1.00 . A A . 6 THR HA 1 1
10 12632 1 1 6 THR HB H -5.676 2.096 -1.771 1.00 . A A . 6 THR HB 1 1
10 12633 1 1 6 THR HG1 H -8.208 2.767 -2.854 1.00 . A A . 6 THR HG1 1 1
10 12634 1 1 6 THR HG21 H -7.075 0.626 -3.516 1.00 . A A . 6 THR HG21 1 1
10 12635 1 1 6 THR HG22 H -7.830 0.105 -2.010 1.00 . A A . 6 THR HG22 1 1
10 12636 1 1 6 THR HG23 H -6.088 -0.066 -2.228 1.00 . A A . 6 THR HG23 1 1
10 12637 1 1 6 THR N N -7.118 3.454 0.021 1.00 . A A . 6 THR N 1 1
10 12638 1 1 6 THR O O -7.086 -0.143 0.253 1.00 . A A . 6 THR O 1 1
10 12639 1 1 6 THR OG1 O -7.256 2.871 -2.790 1.00 . A A . 6 THR OG1 1 1
10 12640 1 1 7 ALA C C -6.813 0.079 3.484 1.00 . A A . 7 ALA C 1 1
10 12641 1 1 7 ALA CA C -5.707 0.554 2.549 1.00 . A A . 7 ALA CA 1 1
10 12642 1 1 7 ALA CB C -4.586 1.208 3.342 1.00 . A A . 7 ALA CB 1 1
10 12643 1 1 7 ALA H H -6.102 2.444 1.685 1.00 . A A . 7 ALA H 1 1
10 12644 1 1 7 ALA HA H -5.298 -0.299 2.027 1.00 . A A . 7 ALA HA 1 1
10 12645 1 1 7 ALA HB1 H -4.098 1.953 2.730 1.00 . A A . 7 ALA HB1 1 1
10 12646 1 1 7 ALA HB2 H -3.867 0.457 3.635 1.00 . A A . 7 ALA HB2 1 1
10 12647 1 1 7 ALA HB3 H -4.995 1.678 4.224 1.00 . A A . 7 ALA HB3 1 1
10 12648 1 1 7 ALA N N -6.232 1.481 1.554 1.00 . A A . 7 ALA N 1 1
10 12649 1 1 7 ALA O O -7.587 0.883 4.002 1.00 . A A . 7 ALA O 1 1
10 12650 1 1 8 THR C C -9.302 -1.417 4.089 1.00 . A A . 8 THR C 1 1
10 12651 1 1 8 THR CA C -7.904 -1.811 4.560 1.00 . A A . 8 THR CA 1 1
10 12652 1 1 8 THR CB C -7.693 -1.358 6.008 1.00 . A A . 8 THR CB 1 1
10 12653 1 1 8 THR CG2 C -6.239 -1.331 6.426 1.00 . A A . 8 THR CG2 1 1
10 12654 1 1 8 THR H H -6.242 -1.824 3.247 1.00 . A A . 8 THR H 1 1
10 12655 1 1 8 THR HA H -7.810 -2.885 4.511 1.00 . A A . 8 THR HA 1 1
10 12656 1 1 8 THR HB H -8.213 -2.039 6.666 1.00 . A A . 8 THR HB 1 1
10 12657 1 1 8 THR HG1 H -9.171 -0.114 6.328 1.00 . A A . 8 THR HG1 1 1
10 12658 1 1 8 THR HG21 H -5.713 -2.145 5.948 1.00 . A A . 8 THR HG21 1 1
10 12659 1 1 8 THR HG22 H -6.169 -1.437 7.497 1.00 . A A . 8 THR HG22 1 1
10 12660 1 1 8 THR HG23 H -5.796 -0.392 6.127 1.00 . A A . 8 THR HG23 1 1
10 12661 1 1 8 THR N N -6.885 -1.231 3.692 1.00 . A A . 8 THR N 1 1
10 12662 1 1 8 THR O O -10.243 -1.365 4.882 1.00 . A A . 8 THR O 1 1
10 12663 1 1 8 THR OG1 O -8.221 -0.059 6.210 1.00 . A A . 8 THR OG1 1 1
10 12664 1 1 9 SER C C -10.635 -0.742 0.690 1.00 . A A . 9 SER C 1 1
10 12665 1 1 9 SER CA C -10.707 -0.748 2.215 1.00 . A A . 9 SER CA 1 1
10 12666 1 1 9 SER CB C -11.118 0.636 2.722 1.00 . A A . 9 SER CB 1 1
10 12667 1 1 9 SER H H -8.640 -1.197 2.214 1.00 . A A . 9 SER H 1 1
10 12668 1 1 9 SER HA H -11.447 -1.471 2.526 1.00 . A A . 9 SER HA 1 1
10 12669 1 1 9 SER HB2 H -12.137 0.838 2.424 1.00 . A A . 9 SER HB2 1 1
10 12670 1 1 9 SER HB3 H -11.047 0.657 3.799 1.00 . A A . 9 SER HB3 1 1
10 12671 1 1 9 SER HG H -10.696 2.033 1.415 1.00 . A A . 9 SER HG 1 1
10 12672 1 1 9 SER N N -9.428 -1.139 2.794 1.00 . A A . 9 SER N 1 1
10 12673 1 1 9 SER O O -9.571 -0.519 0.111 1.00 . A A . 9 SER O 1 1
10 12674 1 1 9 SER OG O -10.280 1.645 2.188 1.00 . A A . 9 SER OG 1 1
10 12675 1 1 10 PRO C C -11.557 0.348 -2.072 1.00 . A A . 10 PRO C 1 1
10 12676 1 1 10 PRO CA C -11.835 -1.017 -1.450 1.00 . A A . 10 PRO CA 1 1
10 12677 1 1 10 PRO CB C -13.274 -1.453 -1.745 1.00 . A A . 10 PRO CB 1 1
10 12678 1 1 10 PRO CD C -13.081 -1.272 0.630 1.00 . A A . 10 PRO CD 1 1
10 12679 1 1 10 PRO CG C -14.041 -1.111 -0.514 1.00 . A A . 10 PRO CG 1 1
10 12680 1 1 10 PRO HA H -11.147 -1.743 -1.860 1.00 . A A . 10 PRO HA 1 1
10 12681 1 1 10 PRO HB2 H -13.645 -0.914 -2.604 1.00 . A A . 10 PRO HB2 1 1
10 12682 1 1 10 PRO HB3 H -13.299 -2.514 -1.942 1.00 . A A . 10 PRO HB3 1 1
10 12683 1 1 10 PRO HD2 H -13.300 -0.559 1.411 1.00 . A A . 10 PRO HD2 1 1
10 12684 1 1 10 PRO HD3 H -13.119 -2.280 1.016 1.00 . A A . 10 PRO HD3 1 1
10 12685 1 1 10 PRO HG2 H -14.390 -0.091 -0.572 1.00 . A A . 10 PRO HG2 1 1
10 12686 1 1 10 PRO HG3 H -14.875 -1.787 -0.402 1.00 . A A . 10 PRO HG3 1 1
10 12687 1 1 10 PRO N N -11.772 -0.993 0.016 1.00 . A A . 10 PRO N 1 1
10 12688 1 1 10 PRO O O -10.686 0.483 -2.932 1.00 . A A . 10 PRO O 1 1
10 12689 1 1 11 ILE C C -12.607 3.754 -1.148 1.00 . A A . 11 ILE C 1 1
10 12690 1 1 11 ILE CA C -12.139 2.709 -2.157 1.00 . A A . 11 ILE CA 1 1
10 12691 1 1 11 ILE CB C -12.913 2.897 -3.478 1.00 . A A . 11 ILE CB 1 1
10 12692 1 1 11 ILE CD1 C -13.121 4.438 -5.493 1.00 . A A . 11 ILE CD1 1 1
10 12693 1 1 11 ILE CG1 C -12.642 4.282 -4.066 1.00 . A A . 11 ILE CG1 1 1
10 12694 1 1 11 ILE CG2 C -14.406 2.693 -3.254 1.00 . A A . 11 ILE CG2 1 1
10 12695 1 1 11 ILE H H -12.984 1.189 -0.951 1.00 . A A . 11 ILE H 1 1
10 12696 1 1 11 ILE HA H -11.089 2.862 -2.357 1.00 . A A . 11 ILE HA 1 1
10 12697 1 1 11 ILE HB H -12.575 2.145 -4.176 1.00 . A A . 11 ILE HB 1 1
10 12698 1 1 11 ILE HD11 H -13.926 5.156 -5.527 1.00 . A A . 11 ILE HD11 1 1
10 12699 1 1 11 ILE HD12 H -13.472 3.484 -5.860 1.00 . A A . 11 ILE HD12 1 1
10 12700 1 1 11 ILE HD13 H -12.306 4.782 -6.111 1.00 . A A . 11 ILE HD13 1 1
10 12701 1 1 11 ILE HG12 H -13.145 5.026 -3.466 1.00 . A A . 11 ILE HG12 1 1
10 12702 1 1 11 ILE HG13 H -11.578 4.471 -4.050 1.00 . A A . 11 ILE HG13 1 1
10 12703 1 1 11 ILE HG21 H -14.794 3.505 -2.659 1.00 . A A . 11 ILE HG21 1 1
10 12704 1 1 11 ILE HG22 H -14.567 1.758 -2.738 1.00 . A A . 11 ILE HG22 1 1
10 12705 1 1 11 ILE HG23 H -14.912 2.670 -4.207 1.00 . A A . 11 ILE HG23 1 1
10 12706 1 1 11 ILE N N -12.305 1.358 -1.636 1.00 . A A . 11 ILE N 1 1
10 12707 1 1 11 ILE O O -13.477 3.488 -0.319 1.00 . A A . 11 ILE O 1 1
10 12708 1 1 12 SER C C -11.585 7.304 -0.710 1.00 . A A . 12 SER C 1 1
10 12709 1 1 12 SER CA C -12.362 6.041 -0.325 1.00 . A A . 12 SER CA 1 1
10 12710 1 1 12 SER CB C -12.067 5.637 1.124 1.00 . A A . 12 SER CB 1 1
10 12711 1 1 12 SER H H -11.331 5.090 -1.911 1.00 . A A . 12 SER H 1 1
10 12712 1 1 12 SER HA H -13.419 6.238 -0.430 1.00 . A A . 12 SER HA 1 1
10 12713 1 1 12 SER HB2 H -11.157 5.057 1.155 1.00 . A A . 12 SER HB2 1 1
10 12714 1 1 12 SER HB3 H -11.947 6.522 1.728 1.00 . A A . 12 SER HB3 1 1
10 12715 1 1 12 SER HG H -13.891 5.415 1.802 1.00 . A A . 12 SER HG 1 1
10 12716 1 1 12 SER N N -12.018 4.944 -1.226 1.00 . A A . 12 SER N 1 1
10 12717 1 1 12 SER O O -11.134 7.432 -1.847 1.00 . A A . 12 SER O 1 1
10 12718 1 1 12 SER OG O -13.121 4.859 1.664 1.00 . A A . 12 SER OG 1 1
10 12719 1 1 13 ALA C C -9.765 9.838 1.104 1.00 . A A . 13 ALA C 1 1
10 12720 1 1 13 ALA CA C -10.708 9.479 -0.043 1.00 . A A . 13 ALA CA 1 1
10 12721 1 1 13 ALA CB C -11.689 10.614 -0.294 1.00 . A A . 13 ALA CB 1 1
10 12722 1 1 13 ALA H H -11.814 8.095 1.117 1.00 . A A . 13 ALA H 1 1
10 12723 1 1 13 ALA HA H -10.126 9.334 -0.941 1.00 . A A . 13 ALA HA 1 1
10 12724 1 1 13 ALA HB1 H -12.647 10.207 -0.579 1.00 . A A . 13 ALA HB1 1 1
10 12725 1 1 13 ALA HB2 H -11.315 11.244 -1.087 1.00 . A A . 13 ALA HB2 1 1
10 12726 1 1 13 ALA HB3 H -11.800 11.198 0.608 1.00 . A A . 13 ALA HB3 1 1
10 12727 1 1 13 ALA N N -11.431 8.239 0.229 1.00 . A A . 13 ALA N 1 1
10 12728 1 1 13 ALA O O -10.140 9.767 2.275 1.00 . A A . 13 ALA O 1 1
10 12729 1 1 14 VAL C C -7.128 12.072 1.615 1.00 . A A . 14 VAL C 1 1
10 12730 1 1 14 VAL CA C -7.542 10.609 1.757 1.00 . A A . 14 VAL CA 1 1
10 12731 1 1 14 VAL CB C -6.280 9.722 1.681 1.00 . A A . 14 VAL CB 1 1
10 12732 1 1 14 VAL CG1 C -6.606 8.298 2.090 1.00 . A A . 14 VAL CG1 1 1
10 12733 1 1 14 VAL CG2 C -5.666 9.748 0.289 1.00 . A A . 14 VAL CG2 1 1
10 12734 1 1 14 VAL H H -8.305 10.271 -0.190 1.00 . A A . 14 VAL H 1 1
10 12735 1 1 14 VAL HA H -7.988 10.472 2.731 1.00 . A A . 14 VAL HA 1 1
10 12736 1 1 14 VAL HB H -5.551 10.111 2.378 1.00 . A A . 14 VAL HB 1 1
10 12737 1 1 14 VAL HG11 H -7.623 8.073 1.813 1.00 . A A . 14 VAL HG11 1 1
10 12738 1 1 14 VAL HG12 H -6.492 8.194 3.157 1.00 . A A . 14 VAL HG12 1 1
10 12739 1 1 14 VAL HG13 H -5.936 7.617 1.586 1.00 . A A . 14 VAL HG13 1 1
10 12740 1 1 14 VAL HG21 H -6.403 10.074 -0.426 1.00 . A A . 14 VAL HG21 1 1
10 12741 1 1 14 VAL HG22 H -5.328 8.758 0.027 1.00 . A A . 14 VAL HG22 1 1
10 12742 1 1 14 VAL HG23 H -4.827 10.428 0.277 1.00 . A A . 14 VAL HG23 1 1
10 12743 1 1 14 VAL N N -8.539 10.231 0.757 1.00 . A A . 14 VAL N 1 1
10 12744 1 1 14 VAL O O -7.192 12.834 2.580 1.00 . A A . 14 VAL O 1 1
10 12745 1 1 15 THR C C -5.674 14.504 1.352 1.00 . A A . 15 THR C 1 1
10 12746 1 1 15 THR CA C -6.269 13.827 0.120 1.00 . A A . 15 THR CA 1 1
10 12747 1 1 15 THR CB C -7.436 14.649 -0.425 1.00 . A A . 15 THR CB 1 1
10 12748 1 1 15 THR CG2 C -7.605 14.508 -1.922 1.00 . A A . 15 THR CG2 1 1
10 12749 1 1 15 THR H H -6.682 11.800 -0.317 1.00 . A A . 15 THR H 1 1
10 12750 1 1 15 THR HA H -5.504 13.771 -0.637 1.00 . A A . 15 THR HA 1 1
10 12751 1 1 15 THR HB H -7.261 15.693 -0.208 1.00 . A A . 15 THR HB 1 1
10 12752 1 1 15 THR HG1 H -8.501 14.070 1.113 1.00 . A A . 15 THR HG1 1 1
10 12753 1 1 15 THR HG21 H -7.323 13.509 -2.222 1.00 . A A . 15 THR HG21 1 1
10 12754 1 1 15 THR HG22 H -6.975 15.226 -2.426 1.00 . A A . 15 THR HG22 1 1
10 12755 1 1 15 THR HG23 H -8.637 14.685 -2.187 1.00 . A A . 15 THR HG23 1 1
10 12756 1 1 15 THR N N -6.703 12.457 0.406 1.00 . A A . 15 THR N 1 1
10 12757 1 1 15 THR O O -6.338 15.295 2.017 1.00 . A A . 15 THR O 1 1
10 12758 1 1 15 THR OG1 O -8.655 14.262 0.185 1.00 . A A . 15 THR OG1 1 1
10 12759 1 1 16 CYS C C -4.026 16.210 3.009 1.00 . A A . 16 CYS C 1 1
10 12760 1 1 16 CYS CA C -3.708 14.725 2.802 1.00 . A A . 16 CYS CA 1 1
10 12761 1 1 16 CYS CB C -2.199 14.530 2.630 1.00 . A A . 16 CYS CB 1 1
10 12762 1 1 16 CYS H H -3.953 13.528 1.070 1.00 . A A . 16 CYS H 1 1
10 12763 1 1 16 CYS HA H -4.028 14.177 3.673 1.00 . A A . 16 CYS HA 1 1
10 12764 1 1 16 CYS HB2 H -1.966 14.490 1.574 1.00 . A A . 16 CYS HB2 1 1
10 12765 1 1 16 CYS HB3 H -1.680 15.365 3.080 1.00 . A A . 16 CYS HB3 1 1
10 12766 1 1 16 CYS N N -4.417 14.171 1.646 1.00 . A A . 16 CYS N 1 1
10 12767 1 1 16 CYS O O -3.421 17.075 2.375 1.00 . A A . 16 CYS O 1 1
10 12768 1 1 16 CYS SG S -1.560 13.001 3.394 1.00 . A A . 16 CYS SG 1 1
10 12769 1 1 17 PRO C C -4.230 18.829 4.551 1.00 . A A . 17 PRO C 1 1
10 12770 1 1 17 PRO CA C -5.396 17.906 4.172 1.00 . A A . 17 PRO CA 1 1
10 12771 1 1 17 PRO CB C -6.387 17.791 5.342 1.00 . A A . 17 PRO CB 1 1
10 12772 1 1 17 PRO CD C -5.776 15.556 4.685 1.00 . A A . 17 PRO CD 1 1
10 12773 1 1 17 PRO CG C -6.320 16.377 5.818 1.00 . A A . 17 PRO CG 1 1
10 12774 1 1 17 PRO HA H -5.907 18.330 3.321 1.00 . A A . 17 PRO HA 1 1
10 12775 1 1 17 PRO HB2 H -6.100 18.479 6.124 1.00 . A A . 17 PRO HB2 1 1
10 12776 1 1 17 PRO HB3 H -7.379 18.038 4.993 1.00 . A A . 17 PRO HB3 1 1
10 12777 1 1 17 PRO HD2 H -5.144 14.767 5.065 1.00 . A A . 17 PRO HD2 1 1
10 12778 1 1 17 PRO HD3 H -6.584 15.144 4.100 1.00 . A A . 17 PRO HD3 1 1
10 12779 1 1 17 PRO HG2 H -5.668 16.308 6.673 1.00 . A A . 17 PRO HG2 1 1
10 12780 1 1 17 PRO HG3 H -7.311 16.036 6.080 1.00 . A A . 17 PRO HG3 1 1
10 12781 1 1 17 PRO N N -4.992 16.523 3.896 1.00 . A A . 17 PRO N 1 1
10 12782 1 1 17 PRO O O -4.109 19.923 4.000 1.00 . A A . 17 PRO O 1 1
10 12783 1 1 18 PRO C C -1.325 19.666 4.775 1.00 . A A . 18 PRO C 1 1
10 12784 1 1 18 PRO CA C -2.232 19.255 5.933 1.00 . A A . 18 PRO CA 1 1
10 12785 1 1 18 PRO CB C -1.474 18.367 6.932 1.00 . A A . 18 PRO CB 1 1
10 12786 1 1 18 PRO CD C -3.410 17.152 6.239 1.00 . A A . 18 PRO CD 1 1
10 12787 1 1 18 PRO CG C -1.996 16.989 6.711 1.00 . A A . 18 PRO CG 1 1
10 12788 1 1 18 PRO HA H -2.577 20.145 6.438 1.00 . A A . 18 PRO HA 1 1
10 12789 1 1 18 PRO HB2 H -0.414 18.423 6.734 1.00 . A A . 18 PRO HB2 1 1
10 12790 1 1 18 PRO HB3 H -1.673 18.705 7.939 1.00 . A A . 18 PRO HB3 1 1
10 12791 1 1 18 PRO HD2 H -3.684 16.335 5.593 1.00 . A A . 18 PRO HD2 1 1
10 12792 1 1 18 PRO HD3 H -4.084 17.219 7.080 1.00 . A A . 18 PRO HD3 1 1
10 12793 1 1 18 PRO HG2 H -1.405 16.490 5.957 1.00 . A A . 18 PRO HG2 1 1
10 12794 1 1 18 PRO HG3 H -1.972 16.433 7.637 1.00 . A A . 18 PRO HG3 1 1
10 12795 1 1 18 PRO N N -3.362 18.424 5.501 1.00 . A A . 18 PRO N 1 1
10 12796 1 1 18 PRO O O -1.423 20.786 4.272 1.00 . A A . 18 PRO O 1 1
10 12797 1 1 19 GLY C C 0.884 17.840 2.493 1.00 . A A . 19 GLY C 1 1
10 12798 1 1 19 GLY CA C 0.464 19.072 3.266 1.00 . A A . 19 GLY CA 1 1
10 12799 1 1 19 GLY H H -0.401 17.888 4.794 1.00 . A A . 19 GLY H 1 1
10 12800 1 1 19 GLY HA2 H -0.028 19.758 2.589 1.00 . A A . 19 GLY HA2 1 1
10 12801 1 1 19 GLY HA3 H 1.346 19.551 3.669 1.00 . A A . 19 GLY HA3 1 1
10 12802 1 1 19 GLY N N -0.441 18.765 4.358 1.00 . A A . 19 GLY N 1 1
10 12803 1 1 19 GLY O O 0.119 16.883 2.371 1.00 . A A . 19 GLY O 1 1
10 12804 1 1 20 GLU C C 1.725 16.444 0.002 1.00 . A A . 20 GLU C 1 1
10 12805 1 1 20 GLU CA C 2.624 16.740 1.197 1.00 . A A . 20 GLU CA 1 1
10 12806 1 1 20 GLU CB C 2.745 15.498 2.082 1.00 . A A . 20 GLU CB 1 1
10 12807 1 1 20 GLU CD C 4.721 16.301 3.438 1.00 . A A . 20 GLU CD 1 1
10 12808 1 1 20 GLU CG C 3.294 15.789 3.470 1.00 . A A . 20 GLU CG 1 1
10 12809 1 1 20 GLU H H 2.666 18.655 2.096 1.00 . A A . 20 GLU H 1 1
10 12810 1 1 20 GLU HA H 3.605 17.011 0.836 1.00 . A A . 20 GLU HA 1 1
10 12811 1 1 20 GLU HB2 H 1.768 15.051 2.192 1.00 . A A . 20 GLU HB2 1 1
10 12812 1 1 20 GLU HB3 H 3.402 14.789 1.600 1.00 . A A . 20 GLU HB3 1 1
10 12813 1 1 20 GLU HG2 H 2.671 16.535 3.940 1.00 . A A . 20 GLU HG2 1 1
10 12814 1 1 20 GLU HG3 H 3.266 14.879 4.053 1.00 . A A . 20 GLU HG3 1 1
10 12815 1 1 20 GLU N N 2.104 17.864 1.966 1.00 . A A . 20 GLU N 1 1
10 12816 1 1 20 GLU O O 0.723 17.125 -0.217 1.00 . A A . 20 GLU O 1 1
10 12817 1 1 20 GLU OE1 O 5.041 17.109 2.541 1.00 . A A . 20 GLU OE1 1 1
10 12818 1 1 20 GLU OE2 O 5.516 15.894 4.309 1.00 . A A . 20 GLU OE2 1 1
10 12819 1 1 21 ASN C C 1.909 13.813 -2.613 1.00 . A A . 21 ASN C 1 1
10 12820 1 1 21 ASN CA C 1.313 15.046 -1.944 1.00 . A A . 21 ASN CA 1 1
10 12821 1 1 21 ASN CB C 1.254 16.206 -2.941 1.00 . A A . 21 ASN CB 1 1
10 12822 1 1 21 ASN CG C 2.617 16.817 -3.199 1.00 . A A . 21 ASN CG 1 1
10 12823 1 1 21 ASN H H 2.899 14.922 -0.547 1.00 . A A . 21 ASN H 1 1
10 12824 1 1 21 ASN HA H 0.311 14.814 -1.617 1.00 . A A . 21 ASN HA 1 1
10 12825 1 1 21 ASN HB2 H 0.859 15.845 -3.881 1.00 . A A . 21 ASN HB2 1 1
10 12826 1 1 21 ASN HB3 H 0.601 16.976 -2.551 1.00 . A A . 21 ASN HB3 1 1
10 12827 1 1 21 ASN HD21 H 1.940 18.610 -2.668 1.00 . A A . 21 ASN HD21 1 1
10 12828 1 1 21 ASN HD22 H 3.601 18.545 -3.139 1.00 . A A . 21 ASN HD22 1 1
10 12829 1 1 21 ASN N N 2.090 15.428 -0.771 1.00 . A A . 21 ASN N 1 1
10 12830 1 1 21 ASN ND2 N 2.731 18.122 -2.979 1.00 . A A . 21 ASN ND2 1 1
10 12831 1 1 21 ASN O O 1.951 13.721 -3.839 1.00 . A A . 21 ASN O 1 1
10 12832 1 1 21 ASN OD1 O 3.557 16.126 -3.591 1.00 . A A . 21 ASN OD1 1 1
10 12833 1 1 22 LEU C C 2.665 10.466 -1.384 1.00 . A A . 22 LEU C 1 1
10 12834 1 1 22 LEU CA C 2.963 11.639 -2.313 1.00 . A A . 22 LEU CA 1 1
10 12835 1 1 22 LEU CB C 4.475 11.805 -2.480 1.00 . A A . 22 LEU CB 1 1
10 12836 1 1 22 LEU CD1 C 5.133 14.119 -1.772 1.00 . A A . 22 LEU CD1 1 1
10 12837 1 1 22 LEU CD2 C 6.210 13.074 -3.771 1.00 . A A . 22 LEU CD2 1 1
10 12838 1 1 22 LEU CG C 4.930 13.187 -2.956 1.00 . A A . 22 LEU CG 1 1
10 12839 1 1 22 LEU H H 2.307 13.000 -0.831 1.00 . A A . 22 LEU H 1 1
10 12840 1 1 22 LEU HA H 2.524 11.439 -3.278 1.00 . A A . 22 LEU HA 1 1
10 12841 1 1 22 LEU HB2 H 4.944 11.602 -1.528 1.00 . A A . 22 LEU HB2 1 1
10 12842 1 1 22 LEU HB3 H 4.819 11.073 -3.195 1.00 . A A . 22 LEU HB3 1 1
10 12843 1 1 22 LEU HD11 H 4.518 13.792 -0.946 1.00 . A A . 22 LEU HD11 1 1
10 12844 1 1 22 LEU HD12 H 4.853 15.123 -2.053 1.00 . A A . 22 LEU HD12 1 1
10 12845 1 1 22 LEU HD13 H 6.172 14.104 -1.476 1.00 . A A . 22 LEU HD13 1 1
10 12846 1 1 22 LEU HD21 H 6.212 13.829 -4.544 1.00 . A A . 22 LEU HD21 1 1
10 12847 1 1 22 LEU HD22 H 6.262 12.095 -4.225 1.00 . A A . 22 LEU HD22 1 1
10 12848 1 1 22 LEU HD23 H 7.063 13.217 -3.124 1.00 . A A . 22 LEU HD23 1 1
10 12849 1 1 22 LEU HG H 4.166 13.612 -3.589 1.00 . A A . 22 LEU HG 1 1
10 12850 1 1 22 LEU N N 2.370 12.868 -1.800 1.00 . A A . 22 LEU N 1 1
10 12851 1 1 22 LEU O O 3.494 10.090 -0.556 1.00 . A A . 22 LEU O 1 1
10 12852 1 1 23 CYS C C 2.031 7.597 -0.838 1.00 . A A . 23 CYS C 1 1
10 12853 1 1 23 CYS CA C 1.057 8.769 -0.697 1.00 . A A . 23 CYS CA 1 1
10 12854 1 1 23 CYS CB C -0.370 8.340 -1.057 1.00 . A A . 23 CYS CB 1 1
10 12855 1 1 23 CYS H H 0.853 10.242 -2.199 1.00 . A A . 23 CYS H 1 1
10 12856 1 1 23 CYS HA H 1.072 9.104 0.322 1.00 . A A . 23 CYS HA 1 1
10 12857 1 1 23 CYS HB2 H -0.348 7.767 -1.970 1.00 . A A . 23 CYS HB2 1 1
10 12858 1 1 23 CYS HB3 H -0.762 7.725 -0.259 1.00 . A A . 23 CYS HB3 1 1
10 12859 1 1 23 CYS N N 1.471 9.895 -1.526 1.00 . A A . 23 CYS N 1 1
10 12860 1 1 23 CYS O O 2.254 7.095 -1.934 1.00 . A A . 23 CYS O 1 1
10 12861 1 1 23 CYS SG S -1.528 9.730 -1.304 1.00 . A A . 23 CYS SG 1 1
10 12862 1 1 24 TYR C C 3.383 5.052 1.348 1.00 . A A . 24 TYR C 1 1
10 12863 1 1 24 TYR CA C 3.611 6.095 0.245 1.00 . A A . 24 TYR CA 1 1
10 12864 1 1 24 TYR CB C 5.024 6.686 0.358 1.00 . A A . 24 TYR CB 1 1
10 12865 1 1 24 TYR CD1 C 4.787 7.573 2.725 1.00 . A A . 24 TYR CD1 1 1
10 12866 1 1 24 TYR CD2 C 6.734 6.314 2.174 1.00 . A A . 24 TYR CD2 1 1
10 12867 1 1 24 TYR CE1 C 5.249 7.725 4.021 1.00 . A A . 24 TYR CE1 1 1
10 12868 1 1 24 TYR CE2 C 7.201 6.462 3.466 1.00 . A A . 24 TYR CE2 1 1
10 12869 1 1 24 TYR CG C 5.523 6.864 1.781 1.00 . A A . 24 TYR CG 1 1
10 12870 1 1 24 TYR CZ C 6.456 7.166 4.385 1.00 . A A . 24 TYR CZ 1 1
10 12871 1 1 24 TYR H H 2.439 7.633 1.123 1.00 . A A . 24 TYR H 1 1
10 12872 1 1 24 TYR HA H 3.522 5.604 -0.712 1.00 . A A . 24 TYR HA 1 1
10 12873 1 1 24 TYR HB2 H 5.718 6.037 -0.153 1.00 . A A . 24 TYR HB2 1 1
10 12874 1 1 24 TYR HB3 H 5.035 7.657 -0.115 1.00 . A A . 24 TYR HB3 1 1
10 12875 1 1 24 TYR HD1 H 3.842 8.013 2.436 1.00 . A A . 24 TYR HD1 1 1
10 12876 1 1 24 TYR HD2 H 7.314 5.764 1.452 1.00 . A A . 24 TYR HD2 1 1
10 12877 1 1 24 TYR HE1 H 4.665 8.276 4.742 1.00 . A A . 24 TYR HE1 1 1
10 12878 1 1 24 TYR HE2 H 8.148 6.025 3.751 1.00 . A A . 24 TYR HE2 1 1
10 12879 1 1 24 TYR HH H 7.225 6.468 6.002 1.00 . A A . 24 TYR HH 1 1
10 12880 1 1 24 TYR N N 2.634 7.184 0.276 1.00 . A A . 24 TYR N 1 1
10 12881 1 1 24 TYR O O 3.677 3.873 1.164 1.00 . A A . 24 TYR O 1 1
10 12882 1 1 24 TYR OH O 6.918 7.315 5.672 1.00 . A A . 24 TYR OH 1 1
10 12883 1 1 25 ARG C C 3.723 3.548 3.820 1.00 . A A . 25 ARG C 1 1
10 12884 1 1 25 ARG CA C 2.645 4.638 3.654 1.00 . A A . 25 ARG CA 1 1
10 12885 1 1 25 ARG CB C 1.260 4.006 3.606 1.00 . A A . 25 ARG CB 1 1
10 12886 1 1 25 ARG CD C -0.325 2.454 4.794 1.00 . A A . 25 ARG CD 1 1
10 12887 1 1 25 ARG CG C 0.792 3.475 4.951 1.00 . A A . 25 ARG CG 1 1
10 12888 1 1 25 ARG CZ C -2.655 2.230 5.565 1.00 . A A . 25 ARG CZ 1 1
10 12889 1 1 25 ARG H H 2.696 6.458 2.574 1.00 . A A . 25 ARG H 1 1
10 12890 1 1 25 ARG HA H 2.680 5.281 4.508 1.00 . A A . 25 ARG HA 1 1
10 12891 1 1 25 ARG HB2 H 0.554 4.741 3.271 1.00 . A A . 25 ARG HB2 1 1
10 12892 1 1 25 ARG HB3 H 1.276 3.186 2.910 1.00 . A A . 25 ARG HB3 1 1
10 12893 1 1 25 ARG HD2 H -0.393 2.170 3.754 1.00 . A A . 25 ARG HD2 1 1
10 12894 1 1 25 ARG HD3 H -0.088 1.585 5.390 1.00 . A A . 25 ARG HD3 1 1
10 12895 1 1 25 ARG HE H -1.712 3.961 5.262 1.00 . A A . 25 ARG HE 1 1
10 12896 1 1 25 ARG HG2 H 1.625 3.006 5.452 1.00 . A A . 25 ARG HG2 1 1
10 12897 1 1 25 ARG HG3 H 0.431 4.301 5.548 1.00 . A A . 25 ARG HG3 1 1
10 12898 1 1 25 ARG HH11 H -1.706 0.471 5.245 1.00 . A A . 25 ARG HH11 1 1
10 12899 1 1 25 ARG HH12 H -3.346 0.341 5.786 1.00 . A A . 25 ARG HH12 1 1
10 12900 1 1 25 ARG HH21 H -3.867 3.794 5.974 1.00 . A A . 25 ARG HH21 1 1
10 12901 1 1 25 ARG HH22 H -4.574 2.228 6.200 1.00 . A A . 25 ARG HH22 1 1
10 12902 1 1 25 ARG N N 2.889 5.503 2.494 1.00 . A A . 25 ARG N 1 1
10 12903 1 1 25 ARG NE N -1.615 2.987 5.224 1.00 . A A . 25 ARG NE 1 1
10 12904 1 1 25 ARG NH1 N -2.561 0.905 5.529 1.00 . A A . 25 ARG NH1 1 1
10 12905 1 1 25 ARG NH2 N -3.792 2.797 5.944 1.00 . A A . 25 ARG NH2 1 1
10 12906 1 1 25 ARG O O 4.893 3.857 4.041 1.00 . A A . 25 ARG O 1 1
10 12907 1 1 26 LYS C C 3.692 -0.095 3.174 1.00 . A A . 26 LYS C 1 1
10 12908 1 1 26 LYS CA C 4.241 1.145 3.875 1.00 . A A . 26 LYS CA 1 1
10 12909 1 1 26 LYS CB C 4.452 0.830 5.354 1.00 . A A . 26 LYS CB 1 1
10 12910 1 1 26 LYS CD C 5.813 -1.032 6.366 1.00 . A A . 26 LYS CD 1 1
10 12911 1 1 26 LYS CE C 6.271 -0.946 7.813 1.00 . A A . 26 LYS CE 1 1
10 12912 1 1 26 LYS CG C 5.850 0.328 5.683 1.00 . A A . 26 LYS CG 1 1
10 12913 1 1 26 LYS H H 2.376 2.078 3.560 1.00 . A A . 26 LYS H 1 1
10 12914 1 1 26 LYS HA H 5.185 1.417 3.429 1.00 . A A . 26 LYS HA 1 1
10 12915 1 1 26 LYS HB2 H 4.268 1.724 5.927 1.00 . A A . 26 LYS HB2 1 1
10 12916 1 1 26 LYS HB3 H 3.740 0.072 5.648 1.00 . A A . 26 LYS HB3 1 1
10 12917 1 1 26 LYS HD2 H 4.803 -1.412 6.341 1.00 . A A . 26 LYS HD2 1 1
10 12918 1 1 26 LYS HD3 H 6.464 -1.709 5.832 1.00 . A A . 26 LYS HD3 1 1
10 12919 1 1 26 LYS HE2 H 7.347 -0.857 7.832 1.00 . A A . 26 LYS HE2 1 1
10 12920 1 1 26 LYS HE3 H 5.829 -0.069 8.264 1.00 . A A . 26 LYS HE3 1 1
10 12921 1 1 26 LYS HG2 H 6.416 0.245 4.769 1.00 . A A . 26 LYS HG2 1 1
10 12922 1 1 26 LYS HG3 H 6.330 1.039 6.341 1.00 . A A . 26 LYS HG3 1 1
10 12923 1 1 26 LYS HZ1 H 5.729 -2.958 7.957 1.00 . A A . 26 LYS HZ1 1 1
10 12924 1 1 26 LYS HZ2 H 4.983 -1.965 9.104 1.00 . A A . 26 LYS HZ2 1 1
10 12925 1 1 26 LYS HZ3 H 6.611 -2.388 9.286 1.00 . A A . 26 LYS HZ3 1 1
10 12926 1 1 26 LYS N N 3.319 2.270 3.726 1.00 . A A . 26 LYS N 1 1
10 12927 1 1 26 LYS NZ N 5.870 -2.149 8.595 1.00 . A A . 26 LYS NZ 1 1
10 12928 1 1 26 LYS O O 2.558 -0.504 3.424 1.00 . A A . 26 LYS O 1 1
10 12929 1 1 27 MET C C 4.738 -3.133 2.116 1.00 . A A . 27 MET C 1 1
10 12930 1 1 27 MET CA C 4.064 -1.879 1.560 1.00 . A A . 27 MET CA 1 1
10 12931 1 1 27 MET CB C 4.395 -1.729 0.074 1.00 . A A . 27 MET CB 1 1
10 12932 1 1 27 MET CE C 5.422 -3.911 -2.846 1.00 . A A . 27 MET CE 1 1
10 12933 1 1 27 MET CG C 3.888 -2.873 -0.788 1.00 . A A . 27 MET CG 1 1
10 12934 1 1 27 MET H H 5.387 -0.321 2.127 1.00 . A A . 27 MET H 1 1
10 12935 1 1 27 MET HA H 2.989 -1.970 1.674 1.00 . A A . 27 MET HA 1 1
10 12936 1 1 27 MET HB2 H 3.950 -0.817 -0.287 1.00 . A A . 27 MET HB2 1 1
10 12937 1 1 27 MET HB3 H 5.466 -1.667 -0.040 1.00 . A A . 27 MET HB3 1 1
10 12938 1 1 27 MET HE1 H 6.466 -3.700 -3.023 1.00 . A A . 27 MET HE1 1 1
10 12939 1 1 27 MET HE2 H 4.822 -3.087 -3.205 1.00 . A A . 27 MET HE2 1 1
10 12940 1 1 27 MET HE3 H 5.144 -4.814 -3.368 1.00 . A A . 27 MET HE3 1 1
10 12941 1 1 27 MET HG2 H 3.050 -3.337 -0.294 1.00 . A A . 27 MET HG2 1 1
10 12942 1 1 27 MET HG3 H 3.566 -2.473 -1.739 1.00 . A A . 27 MET HG3 1 1
10 12943 1 1 27 MET N N 4.492 -0.690 2.292 1.00 . A A . 27 MET N 1 1
10 12944 1 1 27 MET O O 5.777 -3.048 2.772 1.00 . A A . 27 MET O 1 1
10 12945 1 1 27 MET SD S 5.147 -4.127 -1.089 1.00 . A A . 27 MET SD 1 1
10 12946 1 1 28 TRP C C 4.805 -6.582 1.198 1.00 . A A . 28 TRP C 1 1
10 12947 1 1 28 TRP CA C 4.703 -5.559 2.328 1.00 . A A . 28 TRP CA 1 1
10 12948 1 1 28 TRP CB C 3.848 -6.117 3.466 1.00 . A A . 28 TRP CB 1 1
10 12949 1 1 28 TRP CD1 C 5.030 -8.323 4.016 1.00 . A A . 28 TRP CD1 1 1
10 12950 1 1 28 TRP CD2 C 4.975 -6.860 5.711 1.00 . A A . 28 TRP CD2 1 1
10 12951 1 1 28 TRP CE2 C 5.646 -8.021 6.141 1.00 . A A . 28 TRP CE2 1 1
10 12952 1 1 28 TRP CE3 C 4.820 -5.800 6.608 1.00 . A A . 28 TRP CE3 1 1
10 12953 1 1 28 TRP CG C 4.589 -7.073 4.348 1.00 . A A . 28 TRP CG 1 1
10 12954 1 1 28 TRP CH2 C 5.993 -7.095 8.286 1.00 . A A . 28 TRP CH2 1 1
10 12955 1 1 28 TRP CZ2 C 6.160 -8.149 7.429 1.00 . A A . 28 TRP CZ2 1 1
10 12956 1 1 28 TRP CZ3 C 5.329 -5.929 7.886 1.00 . A A . 28 TRP CZ3 1 1
10 12957 1 1 28 TRP H H 3.322 -4.305 1.323 1.00 . A A . 28 TRP H 1 1
10 12958 1 1 28 TRP HA H 5.695 -5.360 2.703 1.00 . A A . 28 TRP HA 1 1
10 12959 1 1 28 TRP HB2 H 3.498 -5.300 4.078 1.00 . A A . 28 TRP HB2 1 1
10 12960 1 1 28 TRP HB3 H 2.999 -6.637 3.047 1.00 . A A . 28 TRP HB3 1 1
10 12961 1 1 28 TRP HD1 H 4.891 -8.780 3.047 1.00 . A A . 28 TRP HD1 1 1
10 12962 1 1 28 TRP HE1 H 6.070 -9.791 5.099 1.00 . A A . 28 TRP HE1 1 1
10 12963 1 1 28 TRP HE3 H 4.311 -4.893 6.317 1.00 . A A . 28 TRP HE3 1 1
10 12964 1 1 28 TRP HH2 H 6.374 -7.152 9.295 1.00 . A A . 28 TRP HH2 1 1
10 12965 1 1 28 TRP HZ2 H 6.675 -9.041 7.753 1.00 . A A . 28 TRP HZ2 1 1
10 12966 1 1 28 TRP HZ3 H 5.218 -5.120 8.593 1.00 . A A . 28 TRP HZ3 1 1
10 12967 1 1 28 TRP N N 4.147 -4.296 1.851 1.00 . A A . 28 TRP N 1 1
10 12968 1 1 28 TRP NE1 N 5.667 -8.898 5.089 1.00 . A A . 28 TRP NE1 1 1
10 12969 1 1 28 TRP O O 3.946 -6.641 0.320 1.00 . A A . 28 TRP O 1 1
10 12970 1 1 29 CYS C C 6.270 -7.811 -1.169 1.00 . A A . 29 CYS C 1 1
10 12971 1 1 29 CYS CA C 6.103 -8.412 0.222 1.00 . A A . 29 CYS CA 1 1
10 12972 1 1 29 CYS CB C 4.991 -9.448 0.217 1.00 . A A . 29 CYS CB 1 1
10 12973 1 1 29 CYS H H 6.511 -7.281 1.963 1.00 . A A . 29 CYS H 1 1
10 12974 1 1 29 CYS HA H 7.011 -8.911 0.484 1.00 . A A . 29 CYS HA 1 1
10 12975 1 1 29 CYS HB2 H 4.283 -9.213 1.000 1.00 . A A . 29 CYS HB2 1 1
10 12976 1 1 29 CYS HB3 H 4.491 -9.424 -0.741 1.00 . A A . 29 CYS HB3 1 1
10 12977 1 1 29 CYS N N 5.865 -7.384 1.234 1.00 . A A . 29 CYS N 1 1
10 12978 1 1 29 CYS O O 5.473 -6.977 -1.600 1.00 . A A . 29 CYS O 1 1
10 12979 1 1 29 CYS SG S 5.580 -11.153 0.491 1.00 . A A . 29 CYS SG 1 1
10 12980 1 1 30 ASP C C 8.840 -8.453 -3.784 1.00 . A A . 30 ASP C 1 1
10 12981 1 1 30 ASP CA C 7.602 -7.763 -3.213 1.00 . A A . 30 ASP CA 1 1
10 12982 1 1 30 ASP CB C 7.808 -6.247 -3.202 1.00 . A A . 30 ASP CB 1 1
10 12983 1 1 30 ASP CG C 7.297 -5.583 -4.466 1.00 . A A . 30 ASP CG 1 1
10 12984 1 1 30 ASP H H 7.911 -8.914 -1.466 1.00 . A A . 30 ASP H 1 1
10 12985 1 1 30 ASP HA H 6.754 -7.999 -3.838 1.00 . A A . 30 ASP HA 1 1
10 12986 1 1 30 ASP HB2 H 7.282 -5.825 -2.359 1.00 . A A . 30 ASP HB2 1 1
10 12987 1 1 30 ASP HB3 H 8.862 -6.033 -3.106 1.00 . A A . 30 ASP HB3 1 1
10 12988 1 1 30 ASP N N 7.316 -8.246 -1.867 1.00 . A A . 30 ASP N 1 1
10 12989 1 1 30 ASP O O 9.432 -9.320 -3.140 1.00 . A A . 30 ASP O 1 1
10 12990 1 1 30 ASP OD1 O 6.279 -6.055 -5.015 1.00 . A A . 30 ASP OD1 1 1
10 12991 1 1 30 ASP OD2 O 7.914 -4.590 -4.906 1.00 . A A . 30 ASP OD2 1 1
10 12992 1 1 31 ALA C C 10.186 -10.127 -5.942 1.00 . A A . 31 ALA C 1 1
10 12993 1 1 31 ALA CA C 10.393 -8.642 -5.653 1.00 . A A . 31 ALA CA 1 1
10 12994 1 1 31 ALA CB C 11.639 -8.435 -4.803 1.00 . A A . 31 ALA CB 1 1
10 12995 1 1 31 ALA H H 8.715 -7.367 -5.458 1.00 . A A . 31 ALA H 1 1
10 12996 1 1 31 ALA HA H 10.537 -8.123 -6.589 1.00 . A A . 31 ALA HA 1 1
10 12997 1 1 31 ALA HB1 H 11.355 -8.346 -3.764 1.00 . A A . 31 ALA HB1 1 1
10 12998 1 1 31 ALA HB2 H 12.143 -7.532 -5.116 1.00 . A A . 31 ALA HB2 1 1
10 12999 1 1 31 ALA HB3 H 12.302 -9.279 -4.923 1.00 . A A . 31 ALA HB3 1 1
10 13000 1 1 31 ALA N N 9.227 -8.063 -4.995 1.00 . A A . 31 ALA N 1 1
10 13001 1 1 31 ALA O O 9.848 -10.508 -7.063 1.00 . A A . 31 ALA O 1 1
10 13002 1 1 32 PHE C C 9.167 -12.940 -4.119 1.00 . A A . 32 PHE C 1 1
10 13003 1 1 32 PHE CA C 10.228 -12.405 -5.078 1.00 . A A . 32 PHE CA 1 1
10 13004 1 1 32 PHE CB C 11.559 -13.126 -4.836 1.00 . A A . 32 PHE CB 1 1
10 13005 1 1 32 PHE CD1 C 13.223 -12.446 -6.586 1.00 . A A . 32 PHE CD1 1 1
10 13006 1 1 32 PHE CD2 C 13.430 -11.514 -4.401 1.00 . A A . 32 PHE CD2 1 1
10 13007 1 1 32 PHE CE1 C 14.330 -11.731 -7.001 1.00 . A A . 32 PHE CE1 1 1
10 13008 1 1 32 PHE CE2 C 14.538 -10.796 -4.809 1.00 . A A . 32 PHE CE2 1 1
10 13009 1 1 32 PHE CG C 12.762 -12.347 -5.285 1.00 . A A . 32 PHE CG 1 1
10 13010 1 1 32 PHE CZ C 14.989 -10.904 -6.110 1.00 . A A . 32 PHE CZ 1 1
10 13011 1 1 32 PHE H H 10.661 -10.600 -4.057 1.00 . A A . 32 PHE H 1 1
10 13012 1 1 32 PHE HA H 9.906 -12.597 -6.091 1.00 . A A . 32 PHE HA 1 1
10 13013 1 1 32 PHE HB2 H 11.667 -13.321 -3.780 1.00 . A A . 32 PHE HB2 1 1
10 13014 1 1 32 PHE HB3 H 11.553 -14.064 -5.371 1.00 . A A . 32 PHE HB3 1 1
10 13015 1 1 32 PHE HD1 H 12.708 -13.092 -7.283 1.00 . A A . 32 PHE HD1 1 1
10 13016 1 1 32 PHE HD2 H 13.079 -11.429 -3.384 1.00 . A A . 32 PHE HD2 1 1
10 13017 1 1 32 PHE HE1 H 14.680 -11.817 -8.019 1.00 . A A . 32 PHE HE1 1 1
10 13018 1 1 32 PHE HE2 H 15.051 -10.151 -4.111 1.00 . A A . 32 PHE HE2 1 1
10 13019 1 1 32 PHE HZ H 15.855 -10.345 -6.431 1.00 . A A . 32 PHE HZ 1 1
10 13020 1 1 32 PHE N N 10.391 -10.962 -4.927 1.00 . A A . 32 PHE N 1 1
10 13021 1 1 32 PHE O O 9.436 -13.833 -3.314 1.00 . A A . 32 PHE O 1 1
10 13022 1 1 33 CYS C C 5.636 -13.183 -4.175 1.00 . A A . 33 CYS C 1 1
10 13023 1 1 33 CYS CA C 6.864 -12.814 -3.348 1.00 . A A . 33 CYS CA 1 1
10 13024 1 1 33 CYS CB C 6.512 -11.705 -2.350 1.00 . A A . 33 CYS CB 1 1
10 13025 1 1 33 CYS H H 7.807 -11.682 -4.869 1.00 . A A . 33 CYS H 1 1
10 13026 1 1 33 CYS HA H 7.190 -13.686 -2.802 1.00 . A A . 33 CYS HA 1 1
10 13027 1 1 33 CYS HB2 H 7.375 -11.498 -1.735 1.00 . A A . 33 CYS HB2 1 1
10 13028 1 1 33 CYS HB3 H 6.245 -10.813 -2.896 1.00 . A A . 33 CYS HB3 1 1
10 13029 1 1 33 CYS N N 7.962 -12.389 -4.208 1.00 . A A . 33 CYS N 1 1
10 13030 1 1 33 CYS O O 4.731 -12.367 -4.358 1.00 . A A . 33 CYS O 1 1
10 13031 1 1 33 CYS SG S 5.126 -12.115 -1.239 1.00 . A A . 33 CYS SG 1 1
10 13032 1 1 34 SER C C 3.158 -14.582 -4.798 1.00 . A A . 34 SER C 1 1
10 13033 1 1 34 SER CA C 4.486 -14.897 -5.480 1.00 . A A . 34 SER CA 1 1
10 13034 1 1 34 SER CB C 4.607 -16.402 -5.720 1.00 . A A . 34 SER CB 1 1
10 13035 1 1 34 SER H H 6.357 -15.023 -4.492 1.00 . A A . 34 SER H 1 1
10 13036 1 1 34 SER HA H 4.519 -14.385 -6.430 1.00 . A A . 34 SER HA 1 1
10 13037 1 1 34 SER HB2 H 3.718 -16.758 -6.217 1.00 . A A . 34 SER HB2 1 1
10 13038 1 1 34 SER HB3 H 5.469 -16.597 -6.342 1.00 . A A . 34 SER HB3 1 1
10 13039 1 1 34 SER HG H 4.320 -17.956 -4.563 1.00 . A A . 34 SER HG 1 1
10 13040 1 1 34 SER N N 5.608 -14.418 -4.673 1.00 . A A . 34 SER N 1 1
10 13041 1 1 34 SER O O 2.208 -14.137 -5.439 1.00 . A A . 34 SER O 1 1
10 13042 1 1 34 SER OG O 4.758 -17.104 -4.499 1.00 . A A . 34 SER OG 1 1
10 13043 1 1 35 SER C C 1.979 -13.129 -2.117 1.00 . A A . 35 SER C 1 1
10 13044 1 1 35 SER CA C 1.909 -14.537 -2.711 1.00 . A A . 35 SER CA 1 1
10 13045 1 1 35 SER CB C 1.752 -15.584 -1.603 1.00 . A A . 35 SER CB 1 1
10 13046 1 1 35 SER H H 3.905 -15.155 -3.035 1.00 . A A . 35 SER H 1 1
10 13047 1 1 35 SER HA H 1.059 -14.593 -3.376 1.00 . A A . 35 SER HA 1 1
10 13048 1 1 35 SER HB2 H 2.299 -16.475 -1.873 1.00 . A A . 35 SER HB2 1 1
10 13049 1 1 35 SER HB3 H 2.145 -15.187 -0.678 1.00 . A A . 35 SER HB3 1 1
10 13050 1 1 35 SER HG H -0.148 -15.131 -1.444 1.00 . A A . 35 SER HG 1 1
10 13051 1 1 35 SER N N 3.109 -14.807 -3.490 1.00 . A A . 35 SER N 1 1
10 13052 1 1 35 SER O O 2.623 -12.252 -2.690 1.00 . A A . 35 SER O 1 1
10 13053 1 1 35 SER OG O 0.389 -15.925 -1.411 1.00 . A A . 35 SER OG 1 1
10 13054 1 1 36 ARG C C 1.492 -10.468 -1.273 1.00 . A A . 36 ARG C 1 1
10 13055 1 1 36 ARG CA C 1.334 -11.636 -0.281 1.00 . A A . 36 ARG CA 1 1
10 13056 1 1 36 ARG CB C 2.437 -11.655 0.773 1.00 . A A . 36 ARG CB 1 1
10 13057 1 1 36 ARG CD C 2.780 -12.655 3.055 1.00 . A A . 36 ARG CD 1 1
10 13058 1 1 36 ARG CG C 1.916 -11.740 2.199 1.00 . A A . 36 ARG CG 1 1
10 13059 1 1 36 ARG CZ C 2.124 -14.936 2.386 1.00 . A A . 36 ARG CZ 1 1
10 13060 1 1 36 ARG H H 0.858 -13.665 -0.550 1.00 . A A . 36 ARG H 1 1
10 13061 1 1 36 ARG HA H 0.382 -11.533 0.218 1.00 . A A . 36 ARG HA 1 1
10 13062 1 1 36 ARG HB2 H 3.064 -12.516 0.592 1.00 . A A . 36 ARG HB2 1 1
10 13063 1 1 36 ARG HB3 H 3.027 -10.768 0.681 1.00 . A A . 36 ARG HB3 1 1
10 13064 1 1 36 ARG HD2 H 3.730 -12.172 3.230 1.00 . A A . 36 ARG HD2 1 1
10 13065 1 1 36 ARG HD3 H 2.283 -12.818 3.999 1.00 . A A . 36 ARG HD3 1 1
10 13066 1 1 36 ARG HE H 3.883 -14.085 1.978 1.00 . A A . 36 ARG HE 1 1
10 13067 1 1 36 ARG HG2 H 1.919 -10.751 2.633 1.00 . A A . 36 ARG HG2 1 1
10 13068 1 1 36 ARG HG3 H 0.908 -12.124 2.182 1.00 . A A . 36 ARG HG3 1 1
10 13069 1 1 36 ARG HH11 H 0.711 -13.927 3.424 1.00 . A A . 36 ARG HH11 1 1
10 13070 1 1 36 ARG HH12 H 0.272 -15.530 2.938 1.00 . A A . 36 ARG HH12 1 1
10 13071 1 1 36 ARG HH21 H 3.309 -16.198 1.341 1.00 . A A . 36 ARG HH21 1 1
10 13072 1 1 36 ARG HH22 H 1.748 -16.821 1.760 1.00 . A A . 36 ARG HH22 1 1
10 13073 1 1 36 ARG N N 1.334 -12.925 -0.964 1.00 . A A . 36 ARG N 1 1
10 13074 1 1 36 ARG NE N 3.016 -13.947 2.413 1.00 . A A . 36 ARG NE 1 1
10 13075 1 1 36 ARG NH1 N 0.938 -14.786 2.964 1.00 . A A . 36 ARG NH1 1 1
10 13076 1 1 36 ARG NH2 N 2.418 -16.078 1.779 1.00 . A A . 36 ARG NH2 1 1
10 13077 1 1 36 ARG O O 0.908 -10.505 -2.356 1.00 . A A . 36 ARG O 1 1
10 13078 1 1 37 GLY C C 1.169 -7.535 -2.073 1.00 . A A . 37 GLY C 1 1
10 13079 1 1 37 GLY CA C 2.450 -8.321 -1.834 1.00 . A A . 37 GLY CA 1 1
10 13080 1 1 37 GLY H H 2.735 -9.438 -0.059 1.00 . A A . 37 GLY H 1 1
10 13081 1 1 37 GLY HA2 H 3.194 -7.655 -1.425 1.00 . A A . 37 GLY HA2 1 1
10 13082 1 1 37 GLY HA3 H 2.807 -8.698 -2.781 1.00 . A A . 37 GLY HA3 1 1
10 13083 1 1 37 GLY N N 2.273 -9.439 -0.925 1.00 . A A . 37 GLY N 1 1
10 13084 1 1 37 GLY O O 1.128 -6.665 -2.943 1.00 . A A . 37 GLY O 1 1
10 13085 1 1 38 LYS C C -1.302 -6.041 -0.388 1.00 . A A . 38 LYS C 1 1
10 13086 1 1 38 LYS CA C -1.153 -7.130 -1.447 1.00 . A A . 38 LYS CA 1 1
10 13087 1 1 38 LYS CB C -2.342 -8.107 -1.386 1.00 . A A . 38 LYS CB 1 1
10 13088 1 1 38 LYS CD C -1.964 -10.020 0.205 1.00 . A A . 38 LYS CD 1 1
10 13089 1 1 38 LYS CE C -2.696 -11.342 0.385 1.00 . A A . 38 LYS CE 1 1
10 13090 1 1 38 LYS CG C -1.963 -9.576 -1.249 1.00 . A A . 38 LYS CG 1 1
10 13091 1 1 38 LYS H H 0.210 -8.528 -0.620 1.00 . A A . 38 LYS H 1 1
10 13092 1 1 38 LYS HA H -1.155 -6.652 -2.414 1.00 . A A . 38 LYS HA 1 1
10 13093 1 1 38 LYS HB2 H -2.962 -7.846 -0.547 1.00 . A A . 38 LYS HB2 1 1
10 13094 1 1 38 LYS HB3 H -2.920 -7.996 -2.290 1.00 . A A . 38 LYS HB3 1 1
10 13095 1 1 38 LYS HD2 H -0.943 -10.138 0.536 1.00 . A A . 38 LYS HD2 1 1
10 13096 1 1 38 LYS HD3 H -2.452 -9.264 0.802 1.00 . A A . 38 LYS HD3 1 1
10 13097 1 1 38 LYS HE2 H -3.286 -11.291 1.288 1.00 . A A . 38 LYS HE2 1 1
10 13098 1 1 38 LYS HE3 H -3.349 -11.495 -0.461 1.00 . A A . 38 LYS HE3 1 1
10 13099 1 1 38 LYS HG2 H -2.679 -10.171 -1.795 1.00 . A A . 38 LYS HG2 1 1
10 13100 1 1 38 LYS HG3 H -0.980 -9.727 -1.664 1.00 . A A . 38 LYS HG3 1 1
10 13101 1 1 38 LYS HZ1 H -1.205 -12.581 -0.393 1.00 . A A . 38 LYS HZ1 1 1
10 13102 1 1 38 LYS HZ2 H -2.282 -13.373 0.643 1.00 . A A . 38 LYS HZ2 1 1
10 13103 1 1 38 LYS HZ3 H -1.098 -12.348 1.280 1.00 . A A . 38 LYS HZ3 1 1
10 13104 1 1 38 LYS N N 0.123 -7.831 -1.302 1.00 . A A . 38 LYS N 1 1
10 13105 1 1 38 LYS NZ N -1.755 -12.491 0.486 1.00 . A A . 38 LYS NZ 1 1
10 13106 1 1 38 LYS O O -2.290 -5.307 -0.376 1.00 . A A . 38 LYS O 1 1
10 13107 1 1 39 VAL C C 0.073 -3.556 0.952 1.00 . A A . 39 VAL C 1 1
10 13108 1 1 39 VAL CA C -0.327 -4.906 1.531 1.00 . A A . 39 VAL CA 1 1
10 13109 1 1 39 VAL CB C 0.614 -5.267 2.697 1.00 . A A . 39 VAL CB 1 1
10 13110 1 1 39 VAL CG1 C 0.308 -4.406 3.913 1.00 . A A . 39 VAL CG1 1 1
10 13111 1 1 39 VAL CG2 C 0.494 -6.746 3.038 1.00 . A A . 39 VAL CG2 1 1
10 13112 1 1 39 VAL H H 0.465 -6.524 0.425 1.00 . A A . 39 VAL H 1 1
10 13113 1 1 39 VAL HA H -1.334 -4.839 1.913 1.00 . A A . 39 VAL HA 1 1
10 13114 1 1 39 VAL HB H 1.630 -5.069 2.389 1.00 . A A . 39 VAL HB 1 1
10 13115 1 1 39 VAL HG11 H -0.712 -4.054 3.857 1.00 . A A . 39 VAL HG11 1 1
10 13116 1 1 39 VAL HG12 H 0.980 -3.562 3.937 1.00 . A A . 39 VAL HG12 1 1
10 13117 1 1 39 VAL HG13 H 0.437 -4.993 4.811 1.00 . A A . 39 VAL HG13 1 1
10 13118 1 1 39 VAL HG21 H 0.608 -6.881 4.104 1.00 . A A . 39 VAL HG21 1 1
10 13119 1 1 39 VAL HG22 H 1.264 -7.299 2.521 1.00 . A A . 39 VAL HG22 1 1
10 13120 1 1 39 VAL HG23 H -0.475 -7.107 2.731 1.00 . A A . 39 VAL HG23 1 1
10 13121 1 1 39 VAL N N -0.307 -5.924 0.490 1.00 . A A . 39 VAL N 1 1
10 13122 1 1 39 VAL O O 1.245 -3.184 0.965 1.00 . A A . 39 VAL O 1 1
10 13123 1 1 40 VAL C C 0.130 -0.609 0.692 1.00 . A A . 40 VAL C 1 1
10 13124 1 1 40 VAL CA C -0.680 -1.539 -0.200 1.00 . A A . 40 VAL CA 1 1
10 13125 1 1 40 VAL CB C -2.007 -0.855 -0.578 1.00 . A A . 40 VAL CB 1 1
10 13126 1 1 40 VAL CG1 C -2.719 -1.643 -1.667 1.00 . A A . 40 VAL CG1 1 1
10 13127 1 1 40 VAL CG2 C -2.897 -0.706 0.647 1.00 . A A . 40 VAL CG2 1 1
10 13128 1 1 40 VAL H H -1.822 -3.206 0.424 1.00 . A A . 40 VAL H 1 1
10 13129 1 1 40 VAL HA H -0.115 -1.708 -1.103 1.00 . A A . 40 VAL HA 1 1
10 13130 1 1 40 VAL HB H -1.787 0.130 -0.960 1.00 . A A . 40 VAL HB 1 1
10 13131 1 1 40 VAL HG11 H -2.174 -1.549 -2.595 1.00 . A A . 40 VAL HG11 1 1
10 13132 1 1 40 VAL HG12 H -3.719 -1.255 -1.797 1.00 . A A . 40 VAL HG12 1 1
10 13133 1 1 40 VAL HG13 H -2.770 -2.685 -1.385 1.00 . A A . 40 VAL HG13 1 1
10 13134 1 1 40 VAL HG21 H -3.075 -1.678 1.084 1.00 . A A . 40 VAL HG21 1 1
10 13135 1 1 40 VAL HG22 H -3.839 -0.265 0.356 1.00 . A A . 40 VAL HG22 1 1
10 13136 1 1 40 VAL HG23 H -2.410 -0.070 1.371 1.00 . A A . 40 VAL HG23 1 1
10 13137 1 1 40 VAL N N -0.912 -2.840 0.419 1.00 . A A . 40 VAL N 1 1
10 13138 1 1 40 VAL O O 0.539 -0.984 1.791 1.00 . A A . 40 VAL O 1 1
10 13139 1 1 41 GLU C C 0.906 3.006 0.502 1.00 . A A . 41 GLU C 1 1
10 13140 1 1 41 GLU CA C 1.173 1.565 0.944 1.00 . A A . 41 GLU CA 1 1
10 13141 1 1 41 GLU CB C 2.658 1.225 0.775 1.00 . A A . 41 GLU CB 1 1
10 13142 1 1 41 GLU CD C 4.705 1.618 -0.663 1.00 . A A . 41 GLU CD 1 1
10 13143 1 1 41 GLU CG C 3.199 1.439 -0.636 1.00 . A A . 41 GLU CG 1 1
10 13144 1 1 41 GLU H H 0.048 0.838 -0.692 1.00 . A A . 41 GLU H 1 1
10 13145 1 1 41 GLU HA H 0.914 1.468 1.986 1.00 . A A . 41 GLU HA 1 1
10 13146 1 1 41 GLU HB2 H 3.236 1.828 1.455 1.00 . A A . 41 GLU HB2 1 1
10 13147 1 1 41 GLU HB3 H 2.797 0.186 1.026 1.00 . A A . 41 GLU HB3 1 1
10 13148 1 1 41 GLU HG2 H 2.946 0.578 -1.237 1.00 . A A . 41 GLU HG2 1 1
10 13149 1 1 41 GLU HG3 H 2.741 2.315 -1.060 1.00 . A A . 41 GLU HG3 1 1
10 13150 1 1 41 GLU N N 0.383 0.600 0.198 1.00 . A A . 41 GLU N 1 1
10 13151 1 1 41 GLU O O 1.479 3.484 -0.474 1.00 . A A . 41 GLU O 1 1
10 13152 1 1 41 GLU OE1 O 5.174 2.742 -0.389 1.00 . A A . 41 GLU OE1 1 1
10 13153 1 1 41 GLU OE2 O 5.417 0.636 -0.960 1.00 . A A . 41 GLU OE2 1 1
10 13154 1 1 42 LEU C C -0.802 5.895 2.063 1.00 . A A . 42 LEU C 1 1
10 13155 1 1 42 LEU CA C -0.234 5.101 0.892 1.00 . A A . 42 LEU CA 1 1
10 13156 1 1 42 LEU CB C -1.175 5.179 -0.313 1.00 . A A . 42 LEU CB 1 1
10 13157 1 1 42 LEU CD1 C -3.514 4.318 -0.002 1.00 . A A . 42 LEU CD1 1 1
10 13158 1 1 42 LEU CD2 C -2.137 3.522 -1.937 1.00 . A A . 42 LEU CD2 1 1
10 13159 1 1 42 LEU CG C -2.113 3.978 -0.485 1.00 . A A . 42 LEU CG 1 1
10 13160 1 1 42 LEU H H -0.383 3.306 2.013 1.00 . A A . 42 LEU H 1 1
10 13161 1 1 42 LEU HA H 0.714 5.551 0.634 1.00 . A A . 42 LEU HA 1 1
10 13162 1 1 42 LEU HB2 H -1.778 6.069 -0.216 1.00 . A A . 42 LEU HB2 1 1
10 13163 1 1 42 LEU HB3 H -0.573 5.268 -1.206 1.00 . A A . 42 LEU HB3 1 1
10 13164 1 1 42 LEU HD11 H -3.528 4.337 1.078 1.00 . A A . 42 LEU HD11 1 1
10 13165 1 1 42 LEU HD12 H -4.208 3.570 -0.356 1.00 . A A . 42 LEU HD12 1 1
10 13166 1 1 42 LEU HD13 H -3.802 5.286 -0.382 1.00 . A A . 42 LEU HD13 1 1
10 13167 1 1 42 LEU HD21 H -1.459 2.692 -2.065 1.00 . A A . 42 LEU HD21 1 1
10 13168 1 1 42 LEU HD22 H -1.831 4.338 -2.576 1.00 . A A . 42 LEU HD22 1 1
10 13169 1 1 42 LEU HD23 H -3.138 3.213 -2.201 1.00 . A A . 42 LEU HD23 1 1
10 13170 1 1 42 LEU HG H -1.748 3.158 0.114 1.00 . A A . 42 LEU HG 1 1
10 13171 1 1 42 LEU N N 0.049 3.714 1.234 1.00 . A A . 42 LEU N 1 1
10 13172 1 1 42 LEU O O -1.921 5.662 2.522 1.00 . A A . 42 LEU O 1 1
10 13173 1 1 43 GLY C C 0.503 8.953 3.668 1.00 . A A . 43 GLY C 1 1
10 13174 1 1 43 GLY CA C -0.369 7.713 3.621 1.00 . A A . 43 GLY CA 1 1
10 13175 1 1 43 GLY H H 0.875 6.967 2.092 1.00 . A A . 43 GLY H 1 1
10 13176 1 1 43 GLY HA2 H -1.401 8.013 3.501 1.00 . A A . 43 GLY HA2 1 1
10 13177 1 1 43 GLY HA3 H -0.260 7.173 4.550 1.00 . A A . 43 GLY HA3 1 1
10 13178 1 1 43 GLY N N 0.003 6.847 2.521 1.00 . A A . 43 GLY N 1 1
10 13179 1 1 43 GLY O O 0.701 9.545 4.729 1.00 . A A . 43 GLY O 1 1
10 13180 1 1 44 CYS C C 3.198 10.329 3.142 1.00 . A A . 44 CYS C 1 1
10 13181 1 1 44 CYS CA C 1.887 10.515 2.388 1.00 . A A . 44 CYS CA 1 1
10 13182 1 1 44 CYS CB C 1.164 11.762 2.906 1.00 . A A . 44 CYS CB 1 1
10 13183 1 1 44 CYS H H 0.824 8.819 1.695 1.00 . A A . 44 CYS H 1 1
10 13184 1 1 44 CYS HA H 2.116 10.648 1.343 1.00 . A A . 44 CYS HA 1 1
10 13185 1 1 44 CYS HB2 H 0.873 11.596 3.935 1.00 . A A . 44 CYS HB2 1 1
10 13186 1 1 44 CYS HB3 H 1.842 12.603 2.860 1.00 . A A . 44 CYS HB3 1 1
10 13187 1 1 44 CYS N N 1.026 9.340 2.504 1.00 . A A . 44 CYS N 1 1
10 13188 1 1 44 CYS O O 3.225 9.767 4.236 1.00 . A A . 44 CYS O 1 1
10 13189 1 1 44 CYS SG S -0.338 12.208 1.977 1.00 . A A . 44 CYS SG 1 1
10 13190 1 1 45 ALA C C 6.189 12.097 3.442 1.00 . A A . 45 ALA C 1 1
10 13191 1 1 45 ALA CA C 5.610 10.715 3.148 1.00 . A A . 45 ALA CA 1 1
10 13192 1 1 45 ALA CB C 6.547 9.925 2.241 1.00 . A A . 45 ALA CB 1 1
10 13193 1 1 45 ALA H H 4.192 11.256 1.673 1.00 . A A . 45 ALA H 1 1
10 13194 1 1 45 ALA HA H 5.510 10.176 4.078 1.00 . A A . 45 ALA HA 1 1
10 13195 1 1 45 ALA HB1 H 6.858 9.021 2.743 1.00 . A A . 45 ALA HB1 1 1
10 13196 1 1 45 ALA HB2 H 7.416 10.521 2.009 1.00 . A A . 45 ALA HB2 1 1
10 13197 1 1 45 ALA HB3 H 6.032 9.668 1.327 1.00 . A A . 45 ALA HB3 1 1
10 13198 1 1 45 ALA N N 4.286 10.815 2.544 1.00 . A A . 45 ALA N 1 1
10 13199 1 1 45 ALA O O 6.106 12.587 4.569 1.00 . A A . 45 ALA O 1 1
10 13200 1 1 46 ALA C C 8.199 14.411 1.341 1.00 . A A . 46 ALA C 1 1
10 13201 1 1 46 ALA CA C 7.374 14.047 2.568 1.00 . A A . 46 ALA CA 1 1
10 13202 1 1 46 ALA CB C 8.242 14.111 3.818 1.00 . A A . 46 ALA CB 1 1
10 13203 1 1 46 ALA H H 6.811 12.281 1.548 1.00 . A A . 46 ALA H 1 1
10 13204 1 1 46 ALA HA H 6.576 14.765 2.675 1.00 . A A . 46 ALA HA 1 1
10 13205 1 1 46 ALA HB1 H 9.062 14.794 3.653 1.00 . A A . 46 ALA HB1 1 1
10 13206 1 1 46 ALA HB2 H 8.631 13.128 4.037 1.00 . A A . 46 ALA HB2 1 1
10 13207 1 1 46 ALA HB3 H 7.648 14.457 4.651 1.00 . A A . 46 ALA HB3 1 1
10 13208 1 1 46 ALA N N 6.777 12.722 2.422 1.00 . A A . 46 ALA N 1 1
10 13209 1 1 46 ALA O O 8.196 15.558 0.895 1.00 . A A . 46 ALA O 1 1
10 13210 1 1 47 THR C C 10.145 12.337 -1.057 1.00 . A A . 47 THR C 1 1
10 13211 1 1 47 THR CA C 9.757 13.653 -0.365 1.00 . A A . 47 THR CA 1 1
10 13212 1 1 47 THR CB C 11.005 14.439 0.051 1.00 . A A . 47 THR CB 1 1
10 13213 1 1 47 THR CG2 C 12.184 14.277 -0.889 1.00 . A A . 47 THR CG2 1 1
10 13214 1 1 47 THR H H 8.882 12.540 1.214 1.00 . A A . 47 THR H 1 1
10 13215 1 1 47 THR HA H 9.189 14.250 -1.063 1.00 . A A . 47 THR HA 1 1
10 13216 1 1 47 THR HB H 11.312 14.104 1.031 1.00 . A A . 47 THR HB 1 1
10 13217 1 1 47 THR HG1 H 10.558 16.169 -0.752 1.00 . A A . 47 THR HG1 1 1
10 13218 1 1 47 THR HG21 H 12.984 14.935 -0.580 1.00 . A A . 47 THR HG21 1 1
10 13219 1 1 47 THR HG22 H 11.880 14.526 -1.894 1.00 . A A . 47 THR HG22 1 1
10 13220 1 1 47 THR HG23 H 12.528 13.254 -0.860 1.00 . A A . 47 THR HG23 1 1
10 13221 1 1 47 THR N N 8.915 13.428 0.806 1.00 . A A . 47 THR N 1 1
10 13222 1 1 47 THR O O 10.729 12.354 -2.140 1.00 . A A . 47 THR O 1 1
10 13223 1 1 47 THR OG1 O 10.715 15.824 0.130 1.00 . A A . 47 THR OG1 1 1
10 13224 1 1 48 CYS C C 11.652 9.692 -1.111 1.00 . A A . 48 CYS C 1 1
10 13225 1 1 48 CYS CA C 10.141 9.898 -1.015 1.00 . A A . 48 CYS CA 1 1
10 13226 1 1 48 CYS CB C 9.509 9.751 -2.405 1.00 . A A . 48 CYS CB 1 1
10 13227 1 1 48 CYS H H 9.353 11.239 0.418 1.00 . A A . 48 CYS H 1 1
10 13228 1 1 48 CYS HA H 9.734 9.136 -0.363 1.00 . A A . 48 CYS HA 1 1
10 13229 1 1 48 CYS HB2 H 10.214 10.092 -3.148 1.00 . A A . 48 CYS HB2 1 1
10 13230 1 1 48 CYS HB3 H 9.288 8.709 -2.580 1.00 . A A . 48 CYS HB3 1 1
10 13231 1 1 48 CYS N N 9.820 11.203 -0.439 1.00 . A A . 48 CYS N 1 1
10 13232 1 1 48 CYS O O 12.185 9.467 -2.198 1.00 . A A . 48 CYS O 1 1
10 13233 1 1 48 CYS SG S 7.965 10.693 -2.643 1.00 . A A . 48 CYS SG 1 1
10 13234 1 1 49 PRO C C 14.167 8.056 0.020 1.00 . A A . 49 PRO C 1 1
10 13235 1 1 49 PRO CA C 13.812 9.539 0.064 1.00 . A A . 49 PRO CA 1 1
10 13236 1 1 49 PRO CB C 14.238 10.153 1.409 1.00 . A A . 49 PRO CB 1 1
10 13237 1 1 49 PRO CD C 11.837 9.980 1.373 1.00 . A A . 49 PRO CD 1 1
10 13238 1 1 49 PRO CG C 12.985 10.668 2.052 1.00 . A A . 49 PRO CG 1 1
10 13239 1 1 49 PRO HA H 14.306 10.054 -0.747 1.00 . A A . 49 PRO HA 1 1
10 13240 1 1 49 PRO HB2 H 14.706 9.395 2.018 1.00 . A A . 49 PRO HB2 1 1
10 13241 1 1 49 PRO HB3 H 14.942 10.954 1.230 1.00 . A A . 49 PRO HB3 1 1
10 13242 1 1 49 PRO HD2 H 11.605 9.049 1.869 1.00 . A A . 49 PRO HD2 1 1
10 13243 1 1 49 PRO HD3 H 10.973 10.622 1.344 1.00 . A A . 49 PRO HD3 1 1
10 13244 1 1 49 PRO HG2 H 12.991 10.429 3.106 1.00 . A A . 49 PRO HG2 1 1
10 13245 1 1 49 PRO HG3 H 12.916 11.737 1.912 1.00 . A A . 49 PRO HG3 1 1
10 13246 1 1 49 PRO N N 12.366 9.744 0.029 1.00 . A A . 49 PRO N 1 1
10 13247 1 1 49 PRO O O 15.341 7.685 0.008 1.00 . A A . 49 PRO O 1 1
10 13248 1 1 50 SER C C 14.200 5.341 -1.200 1.00 . A A . 50 SER C 1 1
10 13249 1 1 50 SER CA C 13.307 5.769 -0.038 1.00 . A A . 50 SER CA 1 1
10 13250 1 1 50 SER CB C 11.939 5.096 -0.154 1.00 . A A . 50 SER CB 1 1
10 13251 1 1 50 SER H H 12.227 7.577 0.016 1.00 . A A . 50 SER H 1 1
10 13252 1 1 50 SER HA H 13.769 5.465 0.890 1.00 . A A . 50 SER HA 1 1
10 13253 1 1 50 SER HB2 H 11.315 5.411 0.671 1.00 . A A . 50 SER HB2 1 1
10 13254 1 1 50 SER HB3 H 11.475 5.391 -1.085 1.00 . A A . 50 SER HB3 1 1
10 13255 1 1 50 SER HG H 11.229 3.287 -0.407 1.00 . A A . 50 SER HG 1 1
10 13256 1 1 50 SER N N 13.135 7.215 0.001 1.00 . A A . 50 SER N 1 1
10 13257 1 1 50 SER O O 14.168 5.938 -2.275 1.00 . A A . 50 SER O 1 1
10 13258 1 1 50 SER OG O 12.057 3.685 -0.126 1.00 . A A . 50 SER OG 1 1
10 13259 1 1 51 LYS C C 16.686 2.585 -1.465 1.00 . A A . 51 LYS C 1 1
10 13260 1 1 51 LYS CA C 15.897 3.779 -1.995 1.00 . A A . 51 LYS CA 1 1
10 13261 1 1 51 LYS CB C 16.857 4.873 -2.469 1.00 . A A . 51 LYS CB 1 1
10 13262 1 1 51 LYS CD C 18.429 6.737 -1.865 1.00 . A A . 51 LYS CD 1 1
10 13263 1 1 51 LYS CE C 18.318 8.021 -1.058 1.00 . A A . 51 LYS CE 1 1
10 13264 1 1 51 LYS CG C 17.492 5.662 -1.336 1.00 . A A . 51 LYS CG 1 1
10 13265 1 1 51 LYS H H 14.971 3.864 -0.094 1.00 . A A . 51 LYS H 1 1
10 13266 1 1 51 LYS HA H 15.296 3.454 -2.831 1.00 . A A . 51 LYS HA 1 1
10 13267 1 1 51 LYS HB2 H 17.647 4.416 -3.047 1.00 . A A . 51 LYS HB2 1 1
10 13268 1 1 51 LYS HB3 H 16.316 5.562 -3.100 1.00 . A A . 51 LYS HB3 1 1
10 13269 1 1 51 LYS HD2 H 19.445 6.375 -1.806 1.00 . A A . 51 LYS HD2 1 1
10 13270 1 1 51 LYS HD3 H 18.178 6.945 -2.895 1.00 . A A . 51 LYS HD3 1 1
10 13271 1 1 51 LYS HE2 H 17.275 8.285 -0.968 1.00 . A A . 51 LYS HE2 1 1
10 13272 1 1 51 LYS HE3 H 18.731 7.850 -0.075 1.00 . A A . 51 LYS HE3 1 1
10 13273 1 1 51 LYS HG2 H 16.713 6.132 -0.757 1.00 . A A . 51 LYS HG2 1 1
10 13274 1 1 51 LYS HG3 H 18.052 4.985 -0.708 1.00 . A A . 51 LYS HG3 1 1
10 13275 1 1 51 LYS HZ1 H 19.504 9.739 -0.979 1.00 . A A . 51 LYS HZ1 1 1
10 13276 1 1 51 LYS HZ2 H 18.387 9.736 -2.248 1.00 . A A . 51 LYS HZ2 1 1
10 13277 1 1 51 LYS HZ3 H 19.778 8.779 -2.345 1.00 . A A . 51 LYS HZ3 1 1
10 13278 1 1 51 LYS N N 14.994 4.298 -0.972 1.00 . A A . 51 LYS N 1 1
10 13279 1 1 51 LYS NZ N 19.048 9.147 -1.703 1.00 . A A . 51 LYS NZ 1 1
10 13280 1 1 51 LYS O O 17.871 2.699 -1.152 1.00 . A A . 51 LYS O 1 1
10 13281 1 1 52 LYS C C 16.008 -1.016 -1.490 1.00 . A A . 52 LYS C 1 1
10 13282 1 1 52 LYS CA C 16.651 0.222 -0.869 1.00 . A A . 52 LYS CA 1 1
10 13283 1 1 52 LYS CB C 16.552 0.150 0.659 1.00 . A A . 52 LYS CB 1 1
10 13284 1 1 52 LYS CD C 15.339 0.940 2.715 1.00 . A A . 52 LYS CD 1 1
10 13285 1 1 52 LYS CE C 14.687 2.255 3.110 1.00 . A A . 52 LYS CE 1 1
10 13286 1 1 52 LYS CG C 15.248 0.701 1.216 1.00 . A A . 52 LYS CG 1 1
10 13287 1 1 52 LYS H H 15.074 1.414 -1.627 1.00 . A A . 52 LYS H 1 1
10 13288 1 1 52 LYS HA H 17.692 0.252 -1.152 1.00 . A A . 52 LYS HA 1 1
10 13289 1 1 52 LYS HB2 H 16.639 -0.881 0.965 1.00 . A A . 52 LYS HB2 1 1
10 13290 1 1 52 LYS HB3 H 17.367 0.714 1.087 1.00 . A A . 52 LYS HB3 1 1
10 13291 1 1 52 LYS HD2 H 14.839 0.133 3.229 1.00 . A A . 52 LYS HD2 1 1
10 13292 1 1 52 LYS HD3 H 16.380 0.963 3.003 1.00 . A A . 52 LYS HD3 1 1
10 13293 1 1 52 LYS HE2 H 15.071 2.557 4.073 1.00 . A A . 52 LYS HE2 1 1
10 13294 1 1 52 LYS HE3 H 14.940 3.003 2.373 1.00 . A A . 52 LYS HE3 1 1
10 13295 1 1 52 LYS HG2 H 15.024 1.637 0.726 1.00 . A A . 52 LYS HG2 1 1
10 13296 1 1 52 LYS HG3 H 14.456 -0.008 1.021 1.00 . A A . 52 LYS HG3 1 1
10 13297 1 1 52 LYS HZ1 H 12.915 1.986 4.183 1.00 . A A . 52 LYS HZ1 1 1
10 13298 1 1 52 LYS HZ2 H 12.876 1.336 2.622 1.00 . A A . 52 LYS HZ2 1 1
10 13299 1 1 52 LYS HZ3 H 12.757 3.009 2.843 1.00 . A A . 52 LYS HZ3 1 1
10 13300 1 1 52 LYS N N 16.017 1.440 -1.364 1.00 . A A . 52 LYS N 1 1
10 13301 1 1 52 LYS NZ N 13.205 2.138 3.195 1.00 . A A . 52 LYS NZ 1 1
10 13302 1 1 52 LYS O O 14.904 -0.946 -2.030 1.00 . A A . 52 LYS O 1 1
10 13303 1 1 53 PRO C C 14.759 -3.732 -1.512 1.00 . A A . 53 PRO C 1 1
10 13304 1 1 53 PRO CA C 16.180 -3.430 -1.977 1.00 . A A . 53 PRO CA 1 1
10 13305 1 1 53 PRO CB C 17.158 -4.494 -1.451 1.00 . A A . 53 PRO CB 1 1
10 13306 1 1 53 PRO CD C 18.007 -2.355 -0.798 1.00 . A A . 53 PRO CD 1 1
10 13307 1 1 53 PRO CG C 17.986 -3.805 -0.415 1.00 . A A . 53 PRO CG 1 1
10 13308 1 1 53 PRO HA H 16.205 -3.419 -3.057 1.00 . A A . 53 PRO HA 1 1
10 13309 1 1 53 PRO HB2 H 16.601 -5.316 -1.025 1.00 . A A . 53 PRO HB2 1 1
10 13310 1 1 53 PRO HB3 H 17.770 -4.854 -2.265 1.00 . A A . 53 PRO HB3 1 1
10 13311 1 1 53 PRO HD2 H 18.116 -1.733 0.077 1.00 . A A . 53 PRO HD2 1 1
10 13312 1 1 53 PRO HD3 H 18.799 -2.161 -1.505 1.00 . A A . 53 PRO HD3 1 1
10 13313 1 1 53 PRO HG2 H 17.534 -3.930 0.558 1.00 . A A . 53 PRO HG2 1 1
10 13314 1 1 53 PRO HG3 H 18.988 -4.208 -0.418 1.00 . A A . 53 PRO HG3 1 1
10 13315 1 1 53 PRO N N 16.691 -2.173 -1.421 1.00 . A A . 53 PRO N 1 1
10 13316 1 1 53 PRO O O 13.807 -3.621 -2.285 1.00 . A A . 53 PRO O 1 1
10 13317 1 1 54 TYR C C 12.332 -3.264 0.134 1.00 . A A . 54 TYR C 1 1
10 13318 1 1 54 TYR CA C 13.301 -4.429 0.321 1.00 . A A . 54 TYR CA 1 1
10 13319 1 1 54 TYR CB C 13.433 -4.772 1.808 1.00 . A A . 54 TYR CB 1 1
10 13320 1 1 54 TYR CD1 C 15.641 -5.922 2.113 1.00 . A A . 54 TYR CD1 1 1
10 13321 1 1 54 TYR CD2 C 15.460 -3.641 2.765 1.00 . A A . 54 TYR CD2 1 1
10 13322 1 1 54 TYR CE1 C 16.969 -5.927 2.474 1.00 . A A . 54 TYR CE1 1 1
10 13323 1 1 54 TYR CE2 C 16.788 -3.630 3.123 1.00 . A A . 54 TYR CE2 1 1
10 13324 1 1 54 TYR CG C 14.866 -4.784 2.257 1.00 . A A . 54 TYR CG 1 1
10 13325 1 1 54 TYR CZ C 17.543 -4.777 2.978 1.00 . A A . 54 TYR CZ 1 1
10 13326 1 1 54 TYR H H 15.426 -4.182 0.328 1.00 . A A . 54 TYR H 1 1
10 13327 1 1 54 TYR HA H 12.915 -5.290 -0.205 1.00 . A A . 54 TYR HA 1 1
10 13328 1 1 54 TYR HB2 H 12.901 -4.038 2.396 1.00 . A A . 54 TYR HB2 1 1
10 13329 1 1 54 TYR HB3 H 13.015 -5.751 1.989 1.00 . A A . 54 TYR HB3 1 1
10 13330 1 1 54 TYR HD1 H 15.188 -6.820 1.718 1.00 . A A . 54 TYR HD1 1 1
10 13331 1 1 54 TYR HD2 H 14.864 -2.747 2.882 1.00 . A A . 54 TYR HD2 1 1
10 13332 1 1 54 TYR HE1 H 17.552 -6.825 2.351 1.00 . A A . 54 TYR HE1 1 1
10 13333 1 1 54 TYR HE2 H 17.229 -2.727 3.507 1.00 . A A . 54 TYR HE2 1 1
10 13334 1 1 54 TYR HH H 19.094 -5.609 3.751 1.00 . A A . 54 TYR HH 1 1
10 13335 1 1 54 TYR N N 14.620 -4.112 -0.246 1.00 . A A . 54 TYR N 1 1
10 13336 1 1 54 TYR O O 11.118 -3.459 0.063 1.00 . A A . 54 TYR O 1 1
10 13337 1 1 54 TYR OH O 18.872 -4.773 3.335 1.00 . A A . 54 TYR OH 1 1
10 13338 1 1 55 GLU C C 11.062 -0.699 1.013 1.00 . A A . 55 GLU C 1 1
10 13339 1 1 55 GLU CA C 12.062 -0.859 -0.131 1.00 . A A . 55 GLU CA 1 1
10 13340 1 1 55 GLU CB C 11.329 -0.916 -1.473 1.00 . A A . 55 GLU CB 1 1
10 13341 1 1 55 GLU CD C 12.116 -0.847 -3.873 1.00 . A A . 55 GLU CD 1 1
10 13342 1 1 55 GLU CG C 11.994 -0.093 -2.564 1.00 . A A . 55 GLU CG 1 1
10 13343 1 1 55 GLU H H 13.850 -1.963 0.113 1.00 . A A . 55 GLU H 1 1
10 13344 1 1 55 GLU HA H 12.726 -0.007 -0.131 1.00 . A A . 55 GLU HA 1 1
10 13345 1 1 55 GLU HB2 H 11.286 -1.944 -1.801 1.00 . A A . 55 GLU HB2 1 1
10 13346 1 1 55 GLU HB3 H 10.323 -0.548 -1.336 1.00 . A A . 55 GLU HB3 1 1
10 13347 1 1 55 GLU HG2 H 11.408 0.798 -2.732 1.00 . A A . 55 GLU HG2 1 1
10 13348 1 1 55 GLU HG3 H 12.984 0.187 -2.232 1.00 . A A . 55 GLU HG3 1 1
10 13349 1 1 55 GLU N N 12.877 -2.055 0.052 1.00 . A A . 55 GLU N 1 1
10 13350 1 1 55 GLU O O 11.346 -0.023 2.002 1.00 . A A . 55 GLU O 1 1
10 13351 1 1 55 GLU OE1 O 12.945 -1.777 -3.949 1.00 . A A . 55 GLU OE1 1 1
10 13352 1 1 55 GLU OE2 O 11.380 -0.506 -4.824 1.00 . A A . 55 GLU OE2 1 1
10 13353 1 1 56 GLU C C 8.197 0.140 1.913 1.00 . A A . 56 GLU C 1 1
10 13354 1 1 56 GLU CA C 8.855 -1.239 1.901 1.00 . A A . 56 GLU CA 1 1
10 13355 1 1 56 GLU CB C 9.452 -1.547 3.276 1.00 . A A . 56 GLU CB 1 1
10 13356 1 1 56 GLU CD C 8.949 -1.797 5.735 1.00 . A A . 56 GLU CD 1 1
10 13357 1 1 56 GLU CG C 8.420 -1.930 4.320 1.00 . A A . 56 GLU CG 1 1
10 13358 1 1 56 GLU H H 9.714 -1.844 0.067 1.00 . A A . 56 GLU H 1 1
10 13359 1 1 56 GLU HA H 8.104 -1.979 1.671 1.00 . A A . 56 GLU HA 1 1
10 13360 1 1 56 GLU HB2 H 10.152 -2.363 3.175 1.00 . A A . 56 GLU HB2 1 1
10 13361 1 1 56 GLU HB3 H 9.981 -0.673 3.628 1.00 . A A . 56 GLU HB3 1 1
10 13362 1 1 56 GLU HG2 H 7.559 -1.287 4.211 1.00 . A A . 56 GLU HG2 1 1
10 13363 1 1 56 GLU HG3 H 8.125 -2.957 4.156 1.00 . A A . 56 GLU HG3 1 1
10 13364 1 1 56 GLU N N 9.890 -1.321 0.876 1.00 . A A . 56 GLU N 1 1
10 13365 1 1 56 GLU O O 7.382 0.437 2.785 1.00 . A A . 56 GLU O 1 1
10 13366 1 1 56 GLU OE1 O 8.990 -0.660 6.248 1.00 . A A . 56 GLU OE1 1 1
10 13367 1 1 56 GLU OE2 O 9.325 -2.830 6.328 1.00 . A A . 56 GLU OE2 1 1
10 13368 1 1 57 VAL C C 8.365 2.969 -0.490 1.00 . A A . 57 VAL C 1 1
10 13369 1 1 57 VAL CA C 7.993 2.324 0.841 1.00 . A A . 57 VAL CA 1 1
10 13370 1 1 57 VAL CB C 8.477 3.241 1.991 1.00 . A A . 57 VAL CB 1 1
10 13371 1 1 57 VAL CG1 C 7.381 3.429 3.026 1.00 . A A . 57 VAL CG1 1 1
10 13372 1 1 57 VAL CG2 C 9.742 2.693 2.637 1.00 . A A . 57 VAL CG2 1 1
10 13373 1 1 57 VAL H H 9.202 0.687 0.270 1.00 . A A . 57 VAL H 1 1
10 13374 1 1 57 VAL HA H 6.917 2.243 0.901 1.00 . A A . 57 VAL HA 1 1
10 13375 1 1 57 VAL HB H 8.708 4.211 1.572 1.00 . A A . 57 VAL HB 1 1
10 13376 1 1 57 VAL HG11 H 7.736 4.075 3.813 1.00 . A A . 57 VAL HG11 1 1
10 13377 1 1 57 VAL HG12 H 7.109 2.472 3.443 1.00 . A A . 57 VAL HG12 1 1
10 13378 1 1 57 VAL HG13 H 6.517 3.876 2.557 1.00 . A A . 57 VAL HG13 1 1
10 13379 1 1 57 VAL HG21 H 9.498 1.813 3.214 1.00 . A A . 57 VAL HG21 1 1
10 13380 1 1 57 VAL HG22 H 10.168 3.442 3.287 1.00 . A A . 57 VAL HG22 1 1
10 13381 1 1 57 VAL HG23 H 10.456 2.434 1.869 1.00 . A A . 57 VAL HG23 1 1
10 13382 1 1 57 VAL N N 8.551 0.978 0.940 1.00 . A A . 57 VAL N 1 1
10 13383 1 1 57 VAL O O 9.451 2.740 -1.020 1.00 . A A . 57 VAL O 1 1
10 13384 1 1 58 THR C C 7.039 5.852 -2.281 1.00 . A A . 58 THR C 1 1
10 13385 1 1 58 THR CA C 7.695 4.466 -2.287 1.00 . A A . 58 THR CA 1 1
10 13386 1 1 58 THR CB C 7.192 3.612 -3.462 1.00 . A A . 58 THR CB 1 1
10 13387 1 1 58 THR CG2 C 5.937 2.823 -3.147 1.00 . A A . 58 THR CG2 1 1
10 13388 1 1 58 THR H H 6.611 3.929 -0.550 1.00 . A A . 58 THR H 1 1
10 13389 1 1 58 THR HA H 8.762 4.596 -2.387 1.00 . A A . 58 THR HA 1 1
10 13390 1 1 58 THR HB H 7.965 2.905 -3.731 1.00 . A A . 58 THR HB 1 1
10 13391 1 1 58 THR HG1 H 6.825 3.861 -5.369 1.00 . A A . 58 THR HG1 1 1
10 13392 1 1 58 THR HG21 H 6.205 1.906 -2.643 1.00 . A A . 58 THR HG21 1 1
10 13393 1 1 58 THR HG22 H 5.419 2.590 -4.067 1.00 . A A . 58 THR HG22 1 1
10 13394 1 1 58 THR HG23 H 5.293 3.409 -2.509 1.00 . A A . 58 THR HG23 1 1
10 13395 1 1 58 THR N N 7.458 3.782 -1.022 1.00 . A A . 58 THR N 1 1
10 13396 1 1 58 THR O O 7.597 6.795 -1.720 1.00 . A A . 58 THR O 1 1
10 13397 1 1 58 THR OG1 O 6.920 4.418 -4.595 1.00 . A A . 58 THR OG1 1 1
10 13398 1 1 59 CYS C C 4.003 7.189 -3.955 1.00 . A A . 59 CYS C 1 1
10 13399 1 1 59 CYS CA C 5.145 7.252 -2.946 1.00 . A A . 59 CYS CA 1 1
10 13400 1 1 59 CYS CB C 6.097 8.397 -3.305 1.00 . A A . 59 CYS CB 1 1
10 13401 1 1 59 CYS H H 5.458 5.195 -3.322 1.00 . A A . 59 CYS H 1 1
10 13402 1 1 59 CYS HA H 4.728 7.434 -1.965 1.00 . A A . 59 CYS HA 1 1
10 13403 1 1 59 CYS HB2 H 7.017 7.983 -3.693 1.00 . A A . 59 CYS HB2 1 1
10 13404 1 1 59 CYS HB3 H 5.637 9.017 -4.063 1.00 . A A . 59 CYS HB3 1 1
10 13405 1 1 59 CYS N N 5.860 5.977 -2.896 1.00 . A A . 59 CYS N 1 1
10 13406 1 1 59 CYS O O 3.866 6.212 -4.691 1.00 . A A . 59 CYS O 1 1
10 13407 1 1 59 CYS SG S 6.527 9.471 -1.896 1.00 . A A . 59 CYS SG 1 1
10 13408 1 1 60 CYS C C 2.087 9.556 -5.751 1.00 . A A . 60 CYS C 1 1
10 13409 1 1 60 CYS CA C 2.046 8.288 -4.895 1.00 . A A . 60 CYS CA 1 1
10 13410 1 1 60 CYS CB C 0.731 8.195 -4.112 1.00 . A A . 60 CYS CB 1 1
10 13411 1 1 60 CYS H H 3.337 8.982 -3.366 1.00 . A A . 60 CYS H 1 1
10 13412 1 1 60 CYS HA H 2.119 7.433 -5.551 1.00 . A A . 60 CYS HA 1 1
10 13413 1 1 60 CYS HB2 H 0.823 7.424 -3.362 1.00 . A A . 60 CYS HB2 1 1
10 13414 1 1 60 CYS HB3 H 0.534 9.136 -3.623 1.00 . A A . 60 CYS HB3 1 1
10 13415 1 1 60 CYS N N 3.180 8.235 -3.980 1.00 . A A . 60 CYS N 1 1
10 13416 1 1 60 CYS O O 2.618 9.543 -6.861 1.00 . A A . 60 CYS O 1 1
10 13417 1 1 60 CYS SG S -0.711 7.785 -5.145 1.00 . A A . 60 CYS SG 1 1
10 13418 1 1 61 SER C C 0.923 11.747 -7.363 1.00 . A A . 61 SER C 1 1
10 13419 1 1 61 SER CA C 1.519 11.917 -5.963 1.00 . A A . 61 SER CA 1 1
10 13420 1 1 61 SER CB C 2.940 12.478 -6.056 1.00 . A A . 61 SER CB 1 1
10 13421 1 1 61 SER H H 1.125 10.611 -4.346 1.00 . A A . 61 SER H 1 1
10 13422 1 1 61 SER HA H 0.904 12.610 -5.409 1.00 . A A . 61 SER HA 1 1
10 13423 1 1 61 SER HB2 H 2.894 13.539 -6.256 1.00 . A A . 61 SER HB2 1 1
10 13424 1 1 61 SER HB3 H 3.455 12.307 -5.121 1.00 . A A . 61 SER HB3 1 1
10 13425 1 1 61 SER HG H 4.144 12.516 -7.602 1.00 . A A . 61 SER HG 1 1
10 13426 1 1 61 SER N N 1.530 10.651 -5.236 1.00 . A A . 61 SER N 1 1
10 13427 1 1 61 SER O O 0.181 10.799 -7.617 1.00 . A A . 61 SER O 1 1
10 13428 1 1 61 SER OG O 3.668 11.852 -7.099 1.00 . A A . 61 SER OG 1 1
10 13429 1 1 62 THR C C -0.747 12.386 -9.695 1.00 . A A . 62 THR C 1 1
10 13430 1 1 62 THR CA C 0.763 12.644 -9.642 1.00 . A A . 62 THR CA 1 1
10 13431 1 1 62 THR CB C 1.532 11.606 -10.484 1.00 . A A . 62 THR CB 1 1
10 13432 1 1 62 THR CG2 C 2.086 10.445 -9.683 1.00 . A A . 62 THR CG2 1 1
10 13433 1 1 62 THR H H 1.851 13.404 -7.993 1.00 . A A . 62 THR H 1 1
10 13434 1 1 62 THR HA H 0.947 13.623 -10.063 1.00 . A A . 62 THR HA 1 1
10 13435 1 1 62 THR HB H 2.366 12.102 -10.959 1.00 . A A . 62 THR HB 1 1
10 13436 1 1 62 THR HG1 H 0.636 11.696 -12.223 1.00 . A A . 62 THR HG1 1 1
10 13437 1 1 62 THR HG21 H 2.670 10.824 -8.857 1.00 . A A . 62 THR HG21 1 1
10 13438 1 1 62 THR HG22 H 2.714 9.838 -10.318 1.00 . A A . 62 THR HG22 1 1
10 13439 1 1 62 THR HG23 H 1.274 9.844 -9.303 1.00 . A A . 62 THR HG23 1 1
10 13440 1 1 62 THR N N 1.256 12.674 -8.263 1.00 . A A . 62 THR N 1 1
10 13441 1 1 62 THR O O -1.540 13.327 -9.671 1.00 . A A . 62 THR O 1 1
10 13442 1 1 62 THR OG1 O 0.707 11.066 -11.502 1.00 . A A . 62 THR OG1 1 1
10 13443 1 1 63 ASP C C -2.912 9.742 -8.758 1.00 . A A . 63 ASP C 1 1
10 13444 1 1 63 ASP CA C -2.556 10.763 -9.832 1.00 . A A . 63 ASP CA 1 1
10 13445 1 1 63 ASP CB C -2.903 10.209 -11.216 1.00 . A A . 63 ASP CB 1 1
10 13446 1 1 63 ASP CG C -2.111 8.963 -11.556 1.00 . A A . 63 ASP CG 1 1
10 13447 1 1 63 ASP H H -0.471 10.406 -9.792 1.00 . A A . 63 ASP H 1 1
10 13448 1 1 63 ASP HA H -3.129 11.662 -9.662 1.00 . A A . 63 ASP HA 1 1
10 13449 1 1 63 ASP HB2 H -3.955 9.963 -11.244 1.00 . A A . 63 ASP HB2 1 1
10 13450 1 1 63 ASP HB3 H -2.694 10.962 -11.961 1.00 . A A . 63 ASP HB3 1 1
10 13451 1 1 63 ASP N N -1.142 11.117 -9.772 1.00 . A A . 63 ASP N 1 1
10 13452 1 1 63 ASP O O -2.061 9.337 -7.966 1.00 . A A . 63 ASP O 1 1
10 13453 1 1 63 ASP OD1 O -0.932 9.097 -11.948 1.00 . A A . 63 ASP OD1 1 1
10 13454 1 1 63 ASP OD2 O -2.667 7.851 -11.430 1.00 . A A . 63 ASP OD2 1 1
10 13455 1 1 64 LYS C C -4.029 6.983 -8.019 1.00 . A A . 64 LYS C 1 1
10 13456 1 1 64 LYS CA C -4.648 8.354 -7.762 1.00 . A A . 64 LYS CA 1 1
10 13457 1 1 64 LYS CB C -6.174 8.259 -7.804 1.00 . A A . 64 LYS CB 1 1
10 13458 1 1 64 LYS CD C -8.172 8.258 -9.328 1.00 . A A . 64 LYS CD 1 1
10 13459 1 1 64 LYS CE C -8.298 9.763 -9.500 1.00 . A A . 64 LYS CE 1 1
10 13460 1 1 64 LYS CG C -6.722 7.836 -9.157 1.00 . A A . 64 LYS CG 1 1
10 13461 1 1 64 LYS H H -4.805 9.689 -9.397 1.00 . A A . 64 LYS H 1 1
10 13462 1 1 64 LYS HA H -4.344 8.695 -6.783 1.00 . A A . 64 LYS HA 1 1
10 13463 1 1 64 LYS HB2 H -6.497 7.538 -7.067 1.00 . A A . 64 LYS HB2 1 1
10 13464 1 1 64 LYS HB3 H -6.589 9.226 -7.557 1.00 . A A . 64 LYS HB3 1 1
10 13465 1 1 64 LYS HD2 H -8.578 7.771 -10.202 1.00 . A A . 64 LYS HD2 1 1
10 13466 1 1 64 LYS HD3 H -8.729 7.957 -8.454 1.00 . A A . 64 LYS HD3 1 1
10 13467 1 1 64 LYS HE2 H -9.196 10.095 -9.003 1.00 . A A . 64 LYS HE2 1 1
10 13468 1 1 64 LYS HE3 H -7.440 10.237 -9.047 1.00 . A A . 64 LYS HE3 1 1
10 13469 1 1 64 LYS HG2 H -6.130 8.297 -9.935 1.00 . A A . 64 LYS HG2 1 1
10 13470 1 1 64 LYS HG3 H -6.657 6.762 -9.242 1.00 . A A . 64 LYS HG3 1 1
10 13471 1 1 64 LYS HZ1 H -7.499 9.859 -11.428 1.00 . A A . 64 LYS HZ1 1 1
10 13472 1 1 64 LYS HZ2 H -8.464 11.185 -11.020 1.00 . A A . 64 LYS HZ2 1 1
10 13473 1 1 64 LYS HZ3 H -9.183 9.700 -11.391 1.00 . A A . 64 LYS HZ3 1 1
10 13474 1 1 64 LYS N N -4.176 9.328 -8.739 1.00 . A A . 64 LYS N 1 1
10 13475 1 1 64 LYS NZ N -8.366 10.154 -10.935 1.00 . A A . 64 LYS NZ 1 1
10 13476 1 1 64 LYS O O -4.695 6.066 -8.498 1.00 . A A . 64 LYS O 1 1
10 13477 1 1 65 CYS C C -2.708 4.453 -7.144 1.00 . A A . 65 CYS C 1 1
10 13478 1 1 65 CYS CA C -2.029 5.596 -7.885 1.00 . A A . 65 CYS CA 1 1
10 13479 1 1 65 CYS CB C -0.591 5.730 -7.384 1.00 . A A . 65 CYS CB 1 1
10 13480 1 1 65 CYS H H -2.271 7.620 -7.315 1.00 . A A . 65 CYS H 1 1
10 13481 1 1 65 CYS HA H -2.016 5.375 -8.941 1.00 . A A . 65 CYS HA 1 1
10 13482 1 1 65 CYS HB2 H -0.025 4.873 -7.715 1.00 . A A . 65 CYS HB2 1 1
10 13483 1 1 65 CYS HB3 H -0.157 6.626 -7.795 1.00 . A A . 65 CYS HB3 1 1
10 13484 1 1 65 CYS N N -2.748 6.853 -7.693 1.00 . A A . 65 CYS N 1 1
10 13485 1 1 65 CYS O O -2.632 3.299 -7.565 1.00 . A A . 65 CYS O 1 1
10 13486 1 1 65 CYS SG S -0.437 5.819 -5.568 1.00 . A A . 65 CYS SG 1 1
10 13487 1 1 66 ASN C C -4.586 2.636 -5.978 1.00 . A A . 66 ASN C 1 1
10 13488 1 1 66 ASN CA C -4.022 3.812 -5.178 1.00 . A A . 66 ASN CA 1 1
10 13489 1 1 66 ASN CB C -5.145 4.491 -4.397 1.00 . A A . 66 ASN CB 1 1
10 13490 1 1 66 ASN CG C -4.710 4.931 -3.014 1.00 . A A . 66 ASN CG 1 1
10 13491 1 1 66 ASN H H -3.341 5.730 -5.747 1.00 . A A . 66 ASN H 1 1
10 13492 1 1 66 ASN HA H -3.291 3.437 -4.479 1.00 . A A . 66 ASN HA 1 1
10 13493 1 1 66 ASN HB2 H -5.473 5.362 -4.941 1.00 . A A . 66 ASN HB2 1 1
10 13494 1 1 66 ASN HB3 H -5.969 3.803 -4.292 1.00 . A A . 66 ASN HB3 1 1
10 13495 1 1 66 ASN HD21 H -3.207 5.973 -3.795 1.00 . A A . 66 ASN HD21 1 1
10 13496 1 1 66 ASN HD22 H -3.343 6.027 -2.074 1.00 . A A . 66 ASN HD22 1 1
10 13497 1 1 66 ASN N N -3.343 4.789 -6.025 1.00 . A A . 66 ASN N 1 1
10 13498 1 1 66 ASN ND2 N -3.645 5.722 -2.955 1.00 . A A . 66 ASN ND2 1 1
10 13499 1 1 66 ASN O O -5.710 2.696 -6.477 1.00 . A A . 66 ASN O 1 1
10 13500 1 1 66 ASN OD1 O -5.322 4.563 -2.014 1.00 . A A . 66 ASN OD1 1 1
10 13501 1 1 67 PRO C C -4.936 -0.657 -5.959 1.00 . A A . 67 PRO C 1 1
10 13502 1 1 67 PRO CA C -4.218 0.358 -6.843 1.00 . A A . 67 PRO CA 1 1
10 13503 1 1 67 PRO CB C -2.883 -0.200 -7.319 1.00 . A A . 67 PRO CB 1 1
10 13504 1 1 67 PRO CD C -2.450 1.389 -5.550 1.00 . A A . 67 PRO CD 1 1
10 13505 1 1 67 PRO CG C -1.922 0.143 -6.227 1.00 . A A . 67 PRO CG 1 1
10 13506 1 1 67 PRO HA H -4.837 0.605 -7.693 1.00 . A A . 67 PRO HA 1 1
10 13507 1 1 67 PRO HB2 H -2.965 -1.269 -7.454 1.00 . A A . 67 PRO HB2 1 1
10 13508 1 1 67 PRO HB3 H -2.604 0.268 -8.251 1.00 . A A . 67 PRO HB3 1 1
10 13509 1 1 67 PRO HD2 H -2.489 1.248 -4.481 1.00 . A A . 67 PRO HD2 1 1
10 13510 1 1 67 PRO HD3 H -1.831 2.241 -5.794 1.00 . A A . 67 PRO HD3 1 1
10 13511 1 1 67 PRO HG2 H -1.869 -0.670 -5.519 1.00 . A A . 67 PRO HG2 1 1
10 13512 1 1 67 PRO HG3 H -0.946 0.334 -6.649 1.00 . A A . 67 PRO HG3 1 1
10 13513 1 1 67 PRO N N -3.806 1.547 -6.108 1.00 . A A . 67 PRO N 1 1
10 13514 1 1 67 PRO O O -5.260 -0.376 -4.805 1.00 . A A . 67 PRO O 1 1
10 13515 1 1 68 HIS C C -4.871 -4.044 -5.473 1.00 . A A . 68 HIS C 1 1
10 13516 1 1 68 HIS CA C -5.849 -2.911 -5.779 1.00 . A A . 68 HIS CA 1 1
10 13517 1 1 68 HIS CB C -7.033 -3.440 -6.592 1.00 . A A . 68 HIS CB 1 1
10 13518 1 1 68 HIS CD2 C -8.718 -1.482 -6.362 1.00 . A A . 68 HIS CD2 1 1
10 13519 1 1 68 HIS CE1 C -9.064 -1.105 -8.494 1.00 . A A . 68 HIS CE1 1 1
10 13520 1 1 68 HIS CG C -7.964 -2.365 -7.059 1.00 . A A . 68 HIS CG 1 1
10 13521 1 1 68 HIS H H -4.889 -2.005 -7.434 1.00 . A A . 68 HIS H 1 1
10 13522 1 1 68 HIS HA H -6.213 -2.501 -4.849 1.00 . A A . 68 HIS HA 1 1
10 13523 1 1 68 HIS HB2 H -6.661 -3.959 -7.462 1.00 . A A . 68 HIS HB2 1 1
10 13524 1 1 68 HIS HB3 H -7.599 -4.129 -5.984 1.00 . A A . 68 HIS HB3 1 1
10 13525 1 1 68 HIS HD1 H -7.803 -2.577 -9.150 1.00 . A A . 68 HIS HD1 1 1
10 13526 1 1 68 HIS HD2 H -8.778 -1.400 -5.286 1.00 . A A . 68 HIS HD2 1 1
10 13527 1 1 68 HIS HE1 H -9.436 -0.683 -9.416 1.00 . A A . 68 HIS HE1 1 1
10 13528 1 1 68 HIS HE2 H -10.088 -0.054 -7.064 1.00 . A A . 68 HIS HE2 1 1
10 13529 1 1 68 HIS N N -5.176 -1.843 -6.510 1.00 . A A . 68 HIS N 1 1
10 13530 1 1 68 HIS ND1 N -8.203 -2.103 -8.392 1.00 . A A . 68 HIS ND1 1 1
10 13531 1 1 68 HIS NE2 N -9.392 -0.711 -7.278 1.00 . A A . 68 HIS NE2 1 1
10 13532 1 1 68 HIS O O -3.781 -4.099 -6.043 1.00 . A A . 68 HIS O 1 1
10 13533 1 1 69 PRO C C -3.833 -6.824 -5.424 1.00 . A A . 69 PRO C 1 1
10 13534 1 1 69 PRO CA C -4.379 -6.096 -4.198 1.00 . A A . 69 PRO CA 1 1
10 13535 1 1 69 PRO CB C -5.312 -7.000 -3.393 1.00 . A A . 69 PRO CB 1 1
10 13536 1 1 69 PRO CD C -6.522 -4.990 -3.832 1.00 . A A . 69 PRO CD 1 1
10 13537 1 1 69 PRO CG C -6.308 -6.065 -2.799 1.00 . A A . 69 PRO CG 1 1
10 13538 1 1 69 PRO HA H -3.555 -5.776 -3.577 1.00 . A A . 69 PRO HA 1 1
10 13539 1 1 69 PRO HB2 H -5.783 -7.717 -4.050 1.00 . A A . 69 PRO HB2 1 1
10 13540 1 1 69 PRO HB3 H -4.752 -7.517 -2.628 1.00 . A A . 69 PRO HB3 1 1
10 13541 1 1 69 PRO HD2 H -7.337 -5.258 -4.487 1.00 . A A . 69 PRO HD2 1 1
10 13542 1 1 69 PRO HD3 H -6.712 -4.040 -3.360 1.00 . A A . 69 PRO HD3 1 1
10 13543 1 1 69 PRO HG2 H -7.233 -6.587 -2.599 1.00 . A A . 69 PRO HG2 1 1
10 13544 1 1 69 PRO HG3 H -5.914 -5.637 -1.887 1.00 . A A . 69 PRO HG3 1 1
10 13545 1 1 69 PRO N N -5.241 -4.968 -4.567 1.00 . A A . 69 PRO N 1 1
10 13546 1 1 69 PRO O O -4.574 -7.125 -6.360 1.00 . A A . 69 PRO O 1 1
10 13547 1 1 70 LYS C C -2.672 -9.000 -6.981 1.00 . A A . 70 LYS C 1 1
10 13548 1 1 70 LYS CA C -1.877 -7.778 -6.531 1.00 . A A . 70 LYS CA 1 1
10 13549 1 1 70 LYS CB C -0.463 -8.192 -6.134 1.00 . A A . 70 LYS CB 1 1
10 13550 1 1 70 LYS CD C 0.124 -10.398 -5.093 1.00 . A A . 70 LYS CD 1 1
10 13551 1 1 70 LYS CE C 1.628 -10.378 -5.277 1.00 . A A . 70 LYS CE 1 1
10 13552 1 1 70 LYS CG C -0.409 -8.998 -4.847 1.00 . A A . 70 LYS CG 1 1
10 13553 1 1 70 LYS H H -1.989 -6.825 -4.644 1.00 . A A . 70 LYS H 1 1
10 13554 1 1 70 LYS HA H -1.818 -7.081 -7.353 1.00 . A A . 70 LYS HA 1 1
10 13555 1 1 70 LYS HB2 H -0.040 -8.791 -6.929 1.00 . A A . 70 LYS HB2 1 1
10 13556 1 1 70 LYS HB3 H 0.138 -7.304 -6.004 1.00 . A A . 70 LYS HB3 1 1
10 13557 1 1 70 LYS HD2 H -0.120 -11.023 -4.248 1.00 . A A . 70 LYS HD2 1 1
10 13558 1 1 70 LYS HD3 H -0.336 -10.797 -5.986 1.00 . A A . 70 LYS HD3 1 1
10 13559 1 1 70 LYS HE2 H 1.887 -9.529 -5.894 1.00 . A A . 70 LYS HE2 1 1
10 13560 1 1 70 LYS HE3 H 2.092 -10.272 -4.308 1.00 . A A . 70 LYS HE3 1 1
10 13561 1 1 70 LYS HG2 H 0.243 -8.496 -4.148 1.00 . A A . 70 LYS HG2 1 1
10 13562 1 1 70 LYS HG3 H -1.400 -9.066 -4.431 1.00 . A A . 70 LYS HG3 1 1
10 13563 1 1 70 LYS HZ1 H 1.914 -11.605 -6.944 1.00 . A A . 70 LYS HZ1 1 1
10 13564 1 1 70 LYS HZ2 H 1.681 -12.454 -5.500 1.00 . A A . 70 LYS HZ2 1 1
10 13565 1 1 70 LYS HZ3 H 3.162 -11.695 -5.804 1.00 . A A . 70 LYS HZ3 1 1
10 13566 1 1 70 LYS N N -2.530 -7.096 -5.416 1.00 . A A . 70 LYS N 1 1
10 13567 1 1 70 LYS NZ N 2.131 -11.621 -5.926 1.00 . A A . 70 LYS NZ 1 1
10 13568 1 1 70 LYS O O -2.805 -9.257 -8.177 1.00 . A A . 70 LYS O 1 1
10 13569 1 1 71 GLN C C -5.268 -10.575 -7.041 1.00 . A A . 71 GLN C 1 1
10 13570 1 1 71 GLN CA C -3.978 -10.944 -6.314 1.00 . A A . 71 GLN CA 1 1
10 13571 1 1 71 GLN CB C -4.299 -11.700 -5.022 1.00 . A A . 71 GLN CB 1 1
10 13572 1 1 71 GLN CD C -4.172 -14.050 -4.105 1.00 . A A . 71 GLN CD 1 1
10 13573 1 1 71 GLN CG C -3.430 -12.929 -4.804 1.00 . A A . 71 GLN CG 1 1
10 13574 1 1 71 GLN H H -3.052 -9.493 -5.082 1.00 . A A . 71 GLN H 1 1
10 13575 1 1 71 GLN HA H -3.385 -11.578 -6.955 1.00 . A A . 71 GLN HA 1 1
10 13576 1 1 71 GLN HB2 H -4.159 -11.034 -4.184 1.00 . A A . 71 GLN HB2 1 1
10 13577 1 1 71 GLN HB3 H -5.331 -12.018 -5.049 1.00 . A A . 71 GLN HB3 1 1
10 13578 1 1 71 GLN HE21 H -4.730 -12.809 -2.655 1.00 . A A . 71 GLN HE21 1 1
10 13579 1 1 71 GLN HE22 H -5.276 -14.441 -2.499 1.00 . A A . 71 GLN HE22 1 1
10 13580 1 1 71 GLN HG2 H -3.089 -13.287 -5.765 1.00 . A A . 71 GLN HG2 1 1
10 13581 1 1 71 GLN HG3 H -2.579 -12.649 -4.202 1.00 . A A . 71 GLN HG3 1 1
10 13582 1 1 71 GLN N N -3.195 -9.750 -6.016 1.00 . A A . 71 GLN N 1 1
10 13583 1 1 71 GLN NE2 N -4.788 -13.735 -2.971 1.00 . A A . 71 GLN NE2 1 1
10 13584 1 1 71 GLN O O -6.354 -10.617 -6.463 1.00 . A A . 71 GLN O 1 1
10 13585 1 1 71 GLN OE1 O -4.192 -15.186 -4.578 1.00 . A A . 71 GLN OE1 1 1
10 13586 1 1 72 ARG C C -7.271 -10.990 -9.260 1.00 . A A . 72 ARG C 1 1
10 13587 1 1 72 ARG CA C -6.290 -9.829 -9.122 1.00 . A A . 72 ARG CA 1 1
10 13588 1 1 72 ARG CB C -5.833 -9.364 -10.506 1.00 . A A . 72 ARG CB 1 1
10 13589 1 1 72 ARG CD C -3.707 -9.640 -11.823 1.00 . A A . 72 ARG CD 1 1
10 13590 1 1 72 ARG CG C -4.903 -10.346 -11.203 1.00 . A A . 72 ARG CG 1 1
10 13591 1 1 72 ARG CZ C -1.744 -10.842 -10.941 1.00 . A A . 72 ARG CZ 1 1
10 13592 1 1 72 ARG H H -4.245 -10.193 -8.715 1.00 . A A . 72 ARG H 1 1
10 13593 1 1 72 ARG HA H -6.787 -9.009 -8.624 1.00 . A A . 72 ARG HA 1 1
10 13594 1 1 72 ARG HB2 H -6.703 -9.222 -11.131 1.00 . A A . 72 ARG HB2 1 1
10 13595 1 1 72 ARG HB3 H -5.317 -8.421 -10.405 1.00 . A A . 72 ARG HB3 1 1
10 13596 1 1 72 ARG HD2 H -3.504 -10.081 -12.788 1.00 . A A . 72 ARG HD2 1 1
10 13597 1 1 72 ARG HD3 H -3.947 -8.594 -11.949 1.00 . A A . 72 ARG HD3 1 1
10 13598 1 1 72 ARG HE H -2.269 -8.984 -10.437 1.00 . A A . 72 ARG HE 1 1
10 13599 1 1 72 ARG HG2 H -4.548 -11.065 -10.480 1.00 . A A . 72 ARG HG2 1 1
10 13600 1 1 72 ARG HG3 H -5.452 -10.856 -11.982 1.00 . A A . 72 ARG HG3 1 1
10 13601 1 1 72 ARG HH11 H -2.843 -11.896 -12.271 1.00 . A A . 72 ARG HH11 1 1
10 13602 1 1 72 ARG HH12 H -1.459 -12.718 -11.635 1.00 . A A . 72 ARG HH12 1 1
10 13603 1 1 72 ARG HH21 H -0.448 -10.064 -9.598 1.00 . A A . 72 ARG HH21 1 1
10 13604 1 1 72 ARG HH22 H -0.099 -11.679 -10.117 1.00 . A A . 72 ARG HH22 1 1
10 13605 1 1 72 ARG N N -5.138 -10.210 -8.312 1.00 . A A . 72 ARG N 1 1
10 13606 1 1 72 ARG NE N -2.512 -9.756 -10.989 1.00 . A A . 72 ARG NE 1 1
10 13607 1 1 72 ARG NH1 N -2.040 -11.906 -11.677 1.00 . A A . 72 ARG NH1 1 1
10 13608 1 1 72 ARG NH2 N -0.676 -10.863 -10.155 1.00 . A A . 72 ARG NH2 1 1
10 13609 1 1 72 ARG O O -6.869 -12.153 -9.282 1.00 . A A . 72 ARG O 1 1
10 13610 1 1 73 PRO C C -9.560 -12.413 -10.848 1.00 . A A . 73 PRO C 1 1
10 13611 1 1 73 PRO CA C -9.617 -11.711 -9.495 1.00 . A A . 73 PRO CA 1 1
10 13612 1 1 73 PRO CB C -10.920 -10.920 -9.356 1.00 . A A . 73 PRO CB 1 1
10 13613 1 1 73 PRO CD C -9.141 -9.325 -9.341 1.00 . A A . 73 PRO CD 1 1
10 13614 1 1 73 PRO CG C -10.567 -9.533 -9.769 1.00 . A A . 73 PRO CG 1 1
10 13615 1 1 73 PRO HA H -9.554 -12.448 -8.707 1.00 . A A . 73 PRO HA 1 1
10 13616 1 1 73 PRO HB2 H -11.673 -11.345 -10.003 1.00 . A A . 73 PRO HB2 1 1
10 13617 1 1 73 PRO HB3 H -11.257 -10.953 -8.331 1.00 . A A . 73 PRO HB3 1 1
10 13618 1 1 73 PRO HD2 H -8.626 -8.686 -10.043 1.00 . A A . 73 PRO HD2 1 1
10 13619 1 1 73 PRO HD3 H -9.103 -8.903 -8.347 1.00 . A A . 73 PRO HD3 1 1
10 13620 1 1 73 PRO HG2 H -10.655 -9.435 -10.841 1.00 . A A . 73 PRO HG2 1 1
10 13621 1 1 73 PRO HG3 H -11.214 -8.826 -9.271 1.00 . A A . 73 PRO HG3 1 1
10 13622 1 1 73 PRO N N -8.577 -10.687 -9.356 1.00 . A A . 73 PRO N 1 1
10 13623 1 1 73 PRO O O -9.995 -13.556 -10.985 1.00 . A A . 73 PRO O 1 1
10 13624 1 1 74 GLY C C -7.510 -12.199 -13.737 1.00 . A A . 74 GLY C 1 1
10 13625 1 1 74 GLY CA C -8.916 -12.294 -13.175 1.00 . A A . 74 GLY CA 1 1
10 13626 1 1 74 GLY H H -8.690 -10.813 -11.679 1.00 . A A . 74 GLY H 1 1
10 13627 1 1 74 GLY HA2 H -9.206 -13.335 -13.130 1.00 . A A . 74 GLY HA2 1 1
10 13628 1 1 74 GLY HA3 H -9.592 -11.768 -13.837 1.00 . A A . 74 GLY HA3 1 1
10 13629 1 1 74 GLY N N -9.020 -11.720 -11.846 1.00 . A A . 74 GLY N 1 1
10 13630 1 1 74 GLY O O -7.323 -11.494 -14.752 1.00 . A A . 74 GLY O 1 1
10 13631 1 1 74 GLY OXT O -6.599 -12.831 -13.165 1.00 . A A . 74 GLY OXT 1 1
10 13632 2 2 1 TYR C C -5.336 -16.192 22.776 1.00 . B B . 181 TYR C 1 1
10 13633 2 2 1 TYR CA C -5.049 -16.825 24.135 1.00 . B B . 181 TYR CA 1 1
10 13634 2 2 1 TYR CB C -6.360 -17.160 24.850 1.00 . B B . 181 TYR CB 1 1
10 13635 2 2 1 TYR CD1 C -5.901 -19.626 25.131 1.00 . B B . 181 TYR CD1 1 1
10 13636 2 2 1 TYR CD2 C -6.602 -18.387 27.044 1.00 . B B . 181 TYR CD2 1 1
10 13637 2 2 1 TYR CE1 C -5.831 -20.775 25.895 1.00 . B B . 181 TYR CE1 1 1
10 13638 2 2 1 TYR CE2 C -6.535 -19.532 27.815 1.00 . B B . 181 TYR CE2 1 1
10 13639 2 2 1 TYR CG C -6.288 -18.414 25.690 1.00 . B B . 181 TYR CG 1 1
10 13640 2 2 1 TYR CZ C -6.149 -20.722 27.236 1.00 . B B . 181 TYR CZ 1 1
10 13641 2 2 1 TYR H1 H -3.287 -15.887 24.630 1.00 . B B . 181 TYR H1 1 1
10 13642 2 2 1 TYR H2 H -4.284 -16.288 25.967 1.00 . B B . 181 TYR H2 1 1
10 13643 2 2 1 TYR H3 H -4.699 -14.969 24.950 1.00 . B B . 181 TYR H3 1 1
10 13644 2 2 1 TYR HA H -4.484 -17.733 23.987 1.00 . B B . 181 TYR HA 1 1
10 13645 2 2 1 TYR HB2 H -6.627 -16.340 25.500 1.00 . B B . 181 TYR HB2 1 1
10 13646 2 2 1 TYR HB3 H -7.139 -17.298 24.114 1.00 . B B . 181 TYR HB3 1 1
10 13647 2 2 1 TYR HD1 H -5.653 -19.663 24.081 1.00 . B B . 181 TYR HD1 1 1
10 13648 2 2 1 TYR HD2 H -6.905 -17.453 27.494 1.00 . B B . 181 TYR HD2 1 1
10 13649 2 2 1 TYR HE1 H -5.530 -21.707 25.442 1.00 . B B . 181 TYR HE1 1 1
10 13650 2 2 1 TYR HE2 H -6.783 -19.491 28.865 1.00 . B B . 181 TYR HE2 1 1
10 13651 2 2 1 TYR HH H -5.167 -22.160 28.052 1.00 . B B . 181 TYR HH 1 1
10 13652 2 2 1 TYR N N -4.259 -15.910 24.998 1.00 . B B . 181 TYR N 1 1
10 13653 2 2 1 TYR O O -6.448 -16.287 22.258 1.00 . B B . 181 TYR O 1 1
10 13654 2 2 1 TYR OH O -6.079 -21.864 28.001 1.00 . B B . 181 TYR OH 1 1
10 13655 2 2 2 ARG C C -4.890 -15.899 19.838 1.00 . B B . 182 ARG C 1 1
10 13656 2 2 2 ARG CA C -4.468 -14.894 20.908 1.00 . B B . 182 ARG CA 1 1
10 13657 2 2 2 ARG CB C -3.158 -14.207 20.508 1.00 . B B . 182 ARG CB 1 1
10 13658 2 2 2 ARG CD C -1.614 -16.108 21.097 1.00 . B B . 182 ARG CD 1 1
10 13659 2 2 2 ARG CG C -2.083 -15.161 20.004 1.00 . B B . 182 ARG CG 1 1
10 13660 2 2 2 ARG CZ C -0.364 -15.981 23.216 1.00 . B B . 182 ARG CZ 1 1
10 13661 2 2 2 ARG H H -3.461 -15.503 22.669 1.00 . B B . 182 ARG H 1 1
10 13662 2 2 2 ARG HA H -5.241 -14.146 21.001 1.00 . B B . 182 ARG HA 1 1
10 13663 2 2 2 ARG HB2 H -3.366 -13.493 19.726 1.00 . B B . 182 ARG HB2 1 1
10 13664 2 2 2 ARG HB3 H -2.766 -13.681 21.365 1.00 . B B . 182 ARG HB3 1 1
10 13665 2 2 2 ARG HD2 H -2.456 -16.694 21.434 1.00 . B B . 182 ARG HD2 1 1
10 13666 2 2 2 ARG HD3 H -0.861 -16.765 20.686 1.00 . B B . 182 ARG HD3 1 1
10 13667 2 2 2 ARG HE H -1.184 -14.423 22.278 1.00 . B B . 182 ARG HE 1 1
10 13668 2 2 2 ARG HG2 H -2.486 -15.742 19.187 1.00 . B B . 182 ARG HG2 1 1
10 13669 2 2 2 ARG HG3 H -1.239 -14.583 19.654 1.00 . B B . 182 ARG HG3 1 1
10 13670 2 2 2 ARG HH11 H -0.523 -17.846 22.448 1.00 . B B . 182 ARG HH11 1 1
10 13671 2 2 2 ARG HH12 H 0.353 -17.729 23.936 1.00 . B B . 182 ARG HH12 1 1
10 13672 2 2 2 ARG HH21 H -0.030 -14.269 24.237 1.00 . B B . 182 ARG HH21 1 1
10 13673 2 2 2 ARG HH22 H 0.633 -15.700 24.952 1.00 . B B . 182 ARG HH22 1 1
10 13674 2 2 2 ARG N N -4.325 -15.544 22.206 1.00 . B B . 182 ARG N 1 1
10 13675 2 2 2 ARG NE N -1.048 -15.392 22.238 1.00 . B B . 182 ARG NE 1 1
10 13676 2 2 2 ARG NH1 N -0.162 -17.293 23.199 1.00 . B B . 182 ARG NH1 1 1
10 13677 2 2 2 ARG NH2 N 0.119 -15.257 24.217 1.00 . B B . 182 ARG NH2 1 1
10 13678 2 2 2 ARG O O -5.300 -17.017 20.148 1.00 . B B . 182 ARG O 1 1
10 13679 2 2 3 GLY C C -5.280 -15.626 16.163 1.00 . B B . 183 GLY C 1 1
10 13680 2 2 3 GLY CA C -5.161 -16.367 17.481 1.00 . B B . 183 GLY CA 1 1
10 13681 2 2 3 GLY H H -4.454 -14.589 18.389 1.00 . B B . 183 GLY H 1 1
10 13682 2 2 3 GLY HA2 H -4.414 -17.140 17.381 1.00 . B B . 183 GLY HA2 1 1
10 13683 2 2 3 GLY HA3 H -6.111 -16.826 17.710 1.00 . B B . 183 GLY HA3 1 1
10 13684 2 2 3 GLY N N -4.787 -15.491 18.577 1.00 . B B . 183 GLY N 1 1
10 13685 2 2 3 GLY O O -6.362 -15.551 15.582 1.00 . B B . 183 GLY O 1 1
10 13686 2 2 4 TRP C C -2.931 -14.708 13.601 1.00 . B B . 184 TRP C 1 1
10 13687 2 2 4 TRP CA C -4.151 -14.337 14.437 1.00 . B B . 184 TRP CA 1 1
10 13688 2 2 4 TRP CB C -4.159 -12.831 14.703 1.00 . B B . 184 TRP CB 1 1
10 13689 2 2 4 TRP CD1 C -4.868 -12.297 17.106 1.00 . B B . 184 TRP CD1 1 1
10 13690 2 2 4 TRP CD2 C -6.504 -12.077 15.594 1.00 . B B . 184 TRP CD2 1 1
10 13691 2 2 4 TRP CE2 C -7.021 -11.756 16.865 1.00 . B B . 184 TRP CE2 1 1
10 13692 2 2 4 TRP CE3 C -7.353 -12.008 14.485 1.00 . B B . 184 TRP CE3 1 1
10 13693 2 2 4 TRP CG C -5.125 -12.419 15.772 1.00 . B B . 184 TRP CG 1 1
10 13694 2 2 4 TRP CH2 C -9.154 -11.315 15.952 1.00 . B B . 184 TRP CH2 1 1
10 13695 2 2 4 TRP CZ2 C -8.346 -11.374 17.056 1.00 . B B . 184 TRP CZ2 1 1
10 13696 2 2 4 TRP CZ3 C -8.668 -11.629 14.676 1.00 . B B . 184 TRP CZ3 1 1
10 13697 2 2 4 TRP H H -3.334 -15.170 16.204 1.00 . B B . 184 TRP H 1 1
10 13698 2 2 4 TRP HA H -5.042 -14.600 13.888 1.00 . B B . 184 TRP HA 1 1
10 13699 2 2 4 TRP HB2 H -3.171 -12.521 15.012 1.00 . B B . 184 TRP HB2 1 1
10 13700 2 2 4 TRP HB3 H -4.424 -12.313 13.794 1.00 . B B . 184 TRP HB3 1 1
10 13701 2 2 4 TRP HD1 H -3.908 -12.490 17.560 1.00 . B B . 184 TRP HD1 1 1
10 13702 2 2 4 TRP HE1 H -6.072 -11.742 18.735 1.00 . B B . 184 TRP HE1 1 1
10 13703 2 2 4 TRP HE3 H -6.997 -12.246 13.495 1.00 . B B . 184 TRP HE3 1 1
10 13704 2 2 4 TRP HH2 H -10.189 -11.024 16.054 1.00 . B B . 184 TRP HH2 1 1
10 13705 2 2 4 TRP HZ2 H -8.735 -11.129 18.032 1.00 . B B . 184 TRP HZ2 1 1
10 13706 2 2 4 TRP HZ3 H -9.339 -11.570 13.831 1.00 . B B . 184 TRP HZ3 1 1
10 13707 2 2 4 TRP N N -4.165 -15.076 15.693 1.00 . B B . 184 TRP N 1 1
10 13708 2 2 4 TRP NE1 N -6.002 -11.899 17.771 1.00 . B B . 184 TRP NE1 1 1
10 13709 2 2 4 TRP O O -3.054 -15.045 12.424 1.00 . B B . 184 TRP O 1 1
10 13710 2 2 5 LYS C C -0.248 -13.998 12.383 1.00 . B B . 185 LYS C 1 1
10 13711 2 2 5 LYS CA C -0.508 -14.971 13.532 1.00 . B B . 185 LYS CA 1 1
10 13712 2 2 5 LYS CB C -0.548 -16.411 13.009 1.00 . B B . 185 LYS CB 1 1
10 13713 2 2 5 LYS CD C 1.921 -16.875 13.088 1.00 . B B . 185 LYS CD 1 1
10 13714 2 2 5 LYS CE C 3.188 -16.625 12.288 1.00 . B B . 185 LYS CE 1 1
10 13715 2 2 5 LYS CG C 0.683 -16.806 12.209 1.00 . B B . 185 LYS CG 1 1
10 13716 2 2 5 LYS H H -1.723 -14.366 15.157 1.00 . B B . 185 LYS H 1 1
10 13717 2 2 5 LYS HA H 0.295 -14.881 14.248 1.00 . B B . 185 LYS HA 1 1
10 13718 2 2 5 LYS HB2 H -0.632 -17.084 13.850 1.00 . B B . 185 LYS HB2 1 1
10 13719 2 2 5 LYS HB3 H -1.415 -16.530 12.377 1.00 . B B . 185 LYS HB3 1 1
10 13720 2 2 5 LYS HD2 H 1.843 -16.127 13.862 1.00 . B B . 185 LYS HD2 1 1
10 13721 2 2 5 LYS HD3 H 1.977 -17.856 13.538 1.00 . B B . 185 LYS HD3 1 1
10 13722 2 2 5 LYS HE2 H 3.171 -15.610 11.918 1.00 . B B . 185 LYS HE2 1 1
10 13723 2 2 5 LYS HE3 H 4.041 -16.756 12.938 1.00 . B B . 185 LYS HE3 1 1
10 13724 2 2 5 LYS HG2 H 0.516 -17.774 11.763 1.00 . B B . 185 LYS HG2 1 1
10 13725 2 2 5 LYS HG3 H 0.845 -16.072 11.432 1.00 . B B . 185 LYS HG3 1 1
10 13726 2 2 5 LYS HZ1 H 2.563 -17.363 10.437 1.00 . B B . 185 LYS HZ1 1 1
10 13727 2 2 5 LYS HZ2 H 3.218 -18.541 11.458 1.00 . B B . 185 LYS HZ2 1 1
10 13728 2 2 5 LYS HZ3 H 4.237 -17.441 10.675 1.00 . B B . 185 LYS HZ3 1 1
10 13729 2 2 5 LYS N N -1.754 -14.643 14.218 1.00 . B B . 185 LYS N 1 1
10 13730 2 2 5 LYS NZ N 3.310 -17.558 11.134 1.00 . B B . 185 LYS NZ 1 1
10 13731 2 2 5 LYS O O 0.555 -13.074 12.511 1.00 . B B . 185 LYS O 1 1
10 13732 2 2 6 HIS C C -2.137 -12.945 9.538 1.00 . B B . 186 HIS C 1 1
10 13733 2 2 6 HIS CA C -0.775 -13.351 10.098 1.00 . B B . 186 HIS CA 1 1
10 13734 2 2 6 HIS CB C 0.052 -14.065 9.023 1.00 . B B . 186 HIS CB 1 1
10 13735 2 2 6 HIS CD2 C 2.463 -13.776 8.110 1.00 . B B . 186 HIS CD2 1 1
10 13736 2 2 6 HIS CE1 C 2.644 -11.606 8.365 1.00 . B B . 186 HIS CE1 1 1
10 13737 2 2 6 HIS CG C 1.299 -13.329 8.639 1.00 . B B . 186 HIS CG 1 1
10 13738 2 2 6 HIS H H -1.560 -14.963 11.222 1.00 . B B . 186 HIS H 1 1
10 13739 2 2 6 HIS HA H -0.250 -12.462 10.412 1.00 . B B . 186 HIS HA 1 1
10 13740 2 2 6 HIS HB2 H 0.344 -15.038 9.391 1.00 . B B . 186 HIS HB2 1 1
10 13741 2 2 6 HIS HB3 H -0.549 -14.187 8.132 1.00 . B B . 186 HIS HB3 1 1
10 13742 2 2 6 HIS HD1 H 0.771 -11.353 9.146 1.00 . B B . 186 HIS HD1 1 1
10 13743 2 2 6 HIS HD2 H 2.702 -14.800 7.860 1.00 . B B . 186 HIS HD2 1 1
10 13744 2 2 6 HIS HE1 H 3.037 -10.599 8.363 1.00 . B B . 186 HIS HE1 1 1
10 13745 2 2 6 HIS HE2 H 4.155 -12.689 7.506 1.00 . B B . 186 HIS HE2 1 1
10 13746 2 2 6 HIS N N -0.933 -14.211 11.264 1.00 . B B . 186 HIS N 1 1
10 13747 2 2 6 HIS ND1 N 1.446 -11.966 8.787 1.00 . B B . 186 HIS ND1 1 1
10 13748 2 2 6 HIS NE2 N 3.281 -12.684 7.949 1.00 . B B . 186 HIS NE2 1 1
10 13749 2 2 6 HIS O O -2.539 -13.389 8.463 1.00 . B B . 186 HIS O 1 1
10 13750 2 2 7 TRP C C -4.076 -10.884 8.531 1.00 . B B . 187 TRP C 1 1
10 13751 2 2 7 TRP CA C -4.163 -11.631 9.859 1.00 . B B . 187 TRP CA 1 1
10 13752 2 2 7 TRP CB C -4.771 -10.724 10.931 1.00 . B B . 187 TRP CB 1 1
10 13753 2 2 7 TRP CD1 C -6.923 -12.115 11.001 1.00 . B B . 187 TRP CD1 1 1
10 13754 2 2 7 TRP CD2 C -7.214 -9.946 11.476 1.00 . B B . 187 TRP CD2 1 1
10 13755 2 2 7 TRP CE2 C -8.463 -10.592 11.548 1.00 . B B . 187 TRP CE2 1 1
10 13756 2 2 7 TRP CE3 C -7.149 -8.574 11.736 1.00 . B B . 187 TRP CE3 1 1
10 13757 2 2 7 TRP CG C -6.242 -10.938 11.125 1.00 . B B . 187 TRP CG 1 1
10 13758 2 2 7 TRP CH2 C -9.541 -8.571 12.120 1.00 . B B . 187 TRP CH2 1 1
10 13759 2 2 7 TRP CZ2 C -9.635 -9.912 11.870 1.00 . B B . 187 TRP CZ2 1 1
10 13760 2 2 7 TRP CZ3 C -8.314 -7.901 12.055 1.00 . B B . 187 TRP CZ3 1 1
10 13761 2 2 7 TRP H H -2.474 -11.779 11.128 1.00 . B B . 187 TRP H 1 1
10 13762 2 2 7 TRP HA H -4.796 -12.496 9.730 1.00 . B B . 187 TRP HA 1 1
10 13763 2 2 7 TRP HB2 H -4.281 -10.914 11.874 1.00 . B B . 187 TRP HB2 1 1
10 13764 2 2 7 TRP HB3 H -4.617 -9.693 10.652 1.00 . B B . 187 TRP HB3 1 1
10 13765 2 2 7 TRP HD1 H -6.466 -13.058 10.741 1.00 . B B . 187 TRP HD1 1 1
10 13766 2 2 7 TRP HE1 H -8.954 -12.607 11.229 1.00 . B B . 187 TRP HE1 1 1
10 13767 2 2 7 TRP HE3 H -6.212 -8.041 11.691 1.00 . B B . 187 TRP HE3 1 1
10 13768 2 2 7 TRP HH2 H -10.426 -8.005 12.371 1.00 . B B . 187 TRP HH2 1 1
10 13769 2 2 7 TRP HZ2 H -10.589 -10.414 11.923 1.00 . B B . 187 TRP HZ2 1 1
10 13770 2 2 7 TRP HZ3 H -8.283 -6.841 12.258 1.00 . B B . 187 TRP HZ3 1 1
10 13771 2 2 7 TRP N N -2.846 -12.098 10.279 1.00 . B B . 187 TRP N 1 1
10 13772 2 2 7 TRP NE1 N -8.259 -11.915 11.254 1.00 . B B . 187 TRP NE1 1 1
10 13773 2 2 7 TRP O O -3.041 -10.910 7.863 1.00 . B B . 187 TRP O 1 1
10 13774 2 2 8 VAL C C -4.529 -8.129 7.030 1.00 . B B . 188 VAL C 1 1
10 13775 2 2 8 VAL CA C -5.209 -9.484 6.900 1.00 . B B . 188 VAL CA 1 1
10 13776 2 2 8 VAL CB C -6.652 -9.272 6.422 1.00 . B B . 188 VAL CB 1 1
10 13777 2 2 8 VAL CG1 C -6.684 -9.149 4.911 1.00 . B B . 188 VAL CG1 1 1
10 13778 2 2 8 VAL CG2 C -7.547 -10.407 6.901 1.00 . B B . 188 VAL CG2 1 1
10 13779 2 2 8 VAL H H -5.965 -10.246 8.712 1.00 . B B . 188 VAL H 1 1
10 13780 2 2 8 VAL HA H -4.688 -10.065 6.152 1.00 . B B . 188 VAL HA 1 1
10 13781 2 2 8 VAL HB H -7.020 -8.347 6.845 1.00 . B B . 188 VAL HB 1 1
10 13782 2 2 8 VAL HG11 H -6.911 -10.110 4.477 1.00 . B B . 188 VAL HG11 1 1
10 13783 2 2 8 VAL HG12 H -5.718 -8.814 4.560 1.00 . B B . 188 VAL HG12 1 1
10 13784 2 2 8 VAL HG13 H -7.439 -8.433 4.624 1.00 . B B . 188 VAL HG13 1 1
10 13785 2 2 8 VAL HG21 H -8.442 -10.439 6.301 1.00 . B B . 188 VAL HG21 1 1
10 13786 2 2 8 VAL HG22 H -7.811 -10.242 7.936 1.00 . B B . 188 VAL HG22 1 1
10 13787 2 2 8 VAL HG23 H -7.016 -11.344 6.811 1.00 . B B . 188 VAL HG23 1 1
10 13788 2 2 8 VAL N N -5.166 -10.225 8.149 1.00 . B B . 188 VAL N 1 1
10 13789 2 2 8 VAL O O -4.861 -7.330 7.906 1.00 . B B . 188 VAL O 1 1
10 13790 2 2 9 TYR C C -3.015 -5.883 4.840 1.00 . B B . 189 TYR C 1 1
10 13791 2 2 9 TYR CA C -2.808 -6.658 6.142 1.00 . B B . 189 TYR CA 1 1
10 13792 2 2 9 TYR CB C -1.328 -6.979 6.319 1.00 . B B . 189 TYR CB 1 1
10 13793 2 2 9 TYR CD1 C -1.219 -8.715 4.481 1.00 . B B . 189 TYR CD1 1 1
10 13794 2 2 9 TYR CD2 C -0.220 -9.234 6.582 1.00 . B B . 189 TYR CD2 1 1
10 13795 2 2 9 TYR CE1 C -0.844 -9.952 3.992 1.00 . B B . 189 TYR CE1 1 1
10 13796 2 2 9 TYR CE2 C 0.158 -10.473 6.100 1.00 . B B . 189 TYR CE2 1 1
10 13797 2 2 9 TYR CG C -0.914 -8.334 5.782 1.00 . B B . 189 TYR CG 1 1
10 13798 2 2 9 TYR CZ C -0.156 -10.827 4.806 1.00 . B B . 189 TYR CZ 1 1
10 13799 2 2 9 TYR H H -3.347 -8.571 5.497 1.00 . B B . 189 TYR H 1 1
10 13800 2 2 9 TYR HA H -3.140 -6.050 6.971 1.00 . B B . 189 TYR HA 1 1
10 13801 2 2 9 TYR HB2 H -0.748 -6.234 5.802 1.00 . B B . 189 TYR HB2 1 1
10 13802 2 2 9 TYR HB3 H -1.094 -6.957 7.371 1.00 . B B . 189 TYR HB3 1 1
10 13803 2 2 9 TYR HD1 H -1.758 -8.028 3.846 1.00 . B B . 189 TYR HD1 1 1
10 13804 2 2 9 TYR HD2 H 0.025 -8.955 7.596 1.00 . B B . 189 TYR HD2 1 1
10 13805 2 2 9 TYR HE1 H -1.090 -10.228 2.978 1.00 . B B . 189 TYR HE1 1 1
10 13806 2 2 9 TYR HE2 H 0.697 -11.159 6.737 1.00 . B B . 189 TYR HE2 1 1
10 13807 2 2 9 TYR HH H -0.567 -12.584 4.143 1.00 . B B . 189 TYR HH 1 1
10 13808 2 2 9 TYR N N -3.566 -7.891 6.153 1.00 . B B . 189 TYR N 1 1
10 13809 2 2 9 TYR O O -2.647 -4.714 4.740 1.00 . B B . 189 TYR O 1 1
10 13810 2 2 9 TYR OH O 0.217 -12.061 4.323 1.00 . B B . 189 TYR OH 1 1
10 13811 2 2 10 TYR C C -5.176 -5.229 2.479 1.00 . B B . 190 TYR C 1 1
10 13812 2 2 10 TYR CA C -3.822 -5.921 2.541 1.00 . B B . 190 TYR CA 1 1
10 13813 2 2 10 TYR CB C -3.729 -6.965 1.432 1.00 . B B . 190 TYR CB 1 1
10 13814 2 2 10 TYR CD1 C -4.375 -9.228 2.355 1.00 . B B . 190 TYR CD1 1 1
10 13815 2 2 10 TYR CD2 C -5.941 -8.089 0.966 1.00 . B B . 190 TYR CD2 1 1
10 13816 2 2 10 TYR CE1 C -5.259 -10.280 2.497 1.00 . B B . 190 TYR CE1 1 1
10 13817 2 2 10 TYR CE2 C -6.831 -9.138 1.103 1.00 . B B . 190 TYR CE2 1 1
10 13818 2 2 10 TYR CG C -4.700 -8.115 1.588 1.00 . B B . 190 TYR CG 1 1
10 13819 2 2 10 TYR CZ C -6.485 -10.231 1.870 1.00 . B B . 190 TYR CZ 1 1
10 13820 2 2 10 TYR H H -3.851 -7.479 3.971 1.00 . B B . 190 TYR H 1 1
10 13821 2 2 10 TYR HA H -3.051 -5.183 2.389 1.00 . B B . 190 TYR HA 1 1
10 13822 2 2 10 TYR HB2 H -3.935 -6.489 0.484 1.00 . B B . 190 TYR HB2 1 1
10 13823 2 2 10 TYR HB3 H -2.727 -7.376 1.416 1.00 . B B . 190 TYR HB3 1 1
10 13824 2 2 10 TYR HD1 H -3.413 -9.263 2.846 1.00 . B B . 190 TYR HD1 1 1
10 13825 2 2 10 TYR HD2 H -6.209 -7.233 0.366 1.00 . B B . 190 TYR HD2 1 1
10 13826 2 2 10 TYR HE1 H -4.987 -11.136 3.098 1.00 . B B . 190 TYR HE1 1 1
10 13827 2 2 10 TYR HE2 H -7.791 -9.099 0.611 1.00 . B B . 190 TYR HE2 1 1
10 13828 2 2 10 TYR HH H -8.258 -10.933 2.109 1.00 . B B . 190 TYR HH 1 1
10 13829 2 2 10 TYR N N -3.589 -6.547 3.838 1.00 . B B . 190 TYR N 1 1
10 13830 2 2 10 TYR O O -5.922 -5.210 3.457 1.00 . B B . 190 TYR O 1 1
10 13831 2 2 10 TYR OH O -7.367 -11.277 2.008 1.00 . B B . 190 TYR OH 1 1
10 13832 2 2 11 THR C C -7.903 -4.942 0.914 1.00 . B B . 191 THR C 1 1
10 13833 2 2 11 THR CA C -6.752 -3.957 1.124 1.00 . B B . 191 THR CA 1 1
10 13834 2 2 11 THR CB C -6.658 -3.000 -0.064 1.00 . B B . 191 THR CB 1 1
10 13835 2 2 11 THR CG2 C -5.357 -2.229 -0.114 1.00 . B B . 191 THR CG2 1 1
10 13836 2 2 11 THR H H -4.840 -4.703 0.571 1.00 . B B . 191 THR H 1 1
10 13837 2 2 11 THR HA H -6.949 -3.383 2.018 1.00 . B B . 191 THR HA 1 1
10 13838 2 2 11 THR HB H -7.465 -2.284 -0.001 1.00 . B B . 191 THR HB 1 1
10 13839 2 2 11 THR HG1 H -7.717 -3.816 -1.492 1.00 . B B . 191 THR HG1 1 1
10 13840 2 2 11 THR HG21 H -5.478 -1.357 -0.741 1.00 . B B . 191 THR HG21 1 1
10 13841 2 2 11 THR HG22 H -4.580 -2.859 -0.522 1.00 . B B . 191 THR HG22 1 1
10 13842 2 2 11 THR HG23 H -5.082 -1.918 0.884 1.00 . B B . 191 THR HG23 1 1
10 13843 2 2 11 THR N N -5.485 -4.657 1.317 1.00 . B B . 191 THR N 1 1
10 13844 2 2 11 THR O O -8.583 -4.914 -0.112 1.00 . B B . 191 THR O 1 1
10 13845 2 2 11 THR OG1 O -6.786 -3.703 -1.283 1.00 . B B . 191 THR OG1 1 1
10 13846 2 2 12 CYS C C -10.490 -6.205 1.442 1.00 . B B . 192 CYS C 1 1
10 13847 2 2 12 CYS CA C -9.179 -6.809 1.847 1.00 . B B . 192 CYS CA 1 1
10 13848 2 2 12 CYS CB C -9.372 -7.463 3.236 1.00 . B B . 192 CYS CB 1 1
10 13849 2 2 12 CYS H H -7.537 -5.774 2.688 1.00 . B B . 192 CYS H 1 1
10 13850 2 2 12 CYS HA H -8.900 -7.568 1.135 1.00 . B B . 192 CYS HA 1 1
10 13851 2 2 12 CYS HB2 H -8.875 -8.419 3.229 1.00 . B B . 192 CYS HB2 1 1
10 13852 2 2 12 CYS HB3 H -8.907 -6.834 3.975 1.00 . B B . 192 CYS HB3 1 1
10 13853 2 2 12 CYS N N -8.114 -5.808 1.899 1.00 . B B . 192 CYS N 1 1
10 13854 2 2 12 CYS O O -10.658 -4.986 1.393 1.00 . B B . 192 CYS O 1 1
10 13855 2 2 12 CYS SG S -11.116 -7.780 3.796 1.00 . B B . 192 CYS SG 1 1
10 13856 2 2 13 CYS C C -12.895 -5.607 -0.053 1.00 . B B . 193 CYS C 1 1
10 13857 2 2 13 CYS CA C -12.809 -6.688 1.025 1.00 . B B . 193 CYS CA 1 1
10 13858 2 2 13 CYS CB C -13.383 -6.190 2.361 1.00 . B B . 193 CYS CB 1 1
10 13859 2 2 13 CYS H H -11.247 -8.038 1.428 1.00 . B B . 193 CYS H 1 1
10 13860 2 2 13 CYS HA H -13.365 -7.554 0.705 1.00 . B B . 193 CYS HA 1 1
10 13861 2 2 13 CYS HB2 H -13.850 -5.228 2.208 1.00 . B B . 193 CYS HB2 1 1
10 13862 2 2 13 CYS HB3 H -14.129 -6.892 2.705 1.00 . B B . 193 CYS HB3 1 1
10 13863 2 2 13 CYS N N -11.450 -7.090 1.280 1.00 . B B . 193 CYS N 1 1
10 13864 2 2 13 CYS O O -12.989 -4.417 0.251 1.00 . B B . 193 CYS O 1 1
10 13865 2 2 13 CYS SG S -12.131 -5.996 3.710 1.00 . B B . 193 CYS SG 1 1
10 13866 2 2 14 PRO C C -14.359 -4.703 -2.823 1.00 . B B . 194 PRO C 1 1
10 13867 2 2 14 PRO CA C -12.926 -5.088 -2.464 1.00 . B B . 194 PRO CA 1 1
10 13868 2 2 14 PRO CB C -12.293 -5.896 -3.592 1.00 . B B . 194 PRO CB 1 1
10 13869 2 2 14 PRO CD C -12.738 -7.415 -1.783 1.00 . B B . 194 PRO CD 1 1
10 13870 2 2 14 PRO CG C -12.660 -7.309 -3.287 1.00 . B B . 194 PRO CG 1 1
10 13871 2 2 14 PRO HA H -12.346 -4.196 -2.284 1.00 . B B . 194 PRO HA 1 1
10 13872 2 2 14 PRO HB2 H -12.699 -5.577 -4.541 1.00 . B B . 194 PRO HB2 1 1
10 13873 2 2 14 PRO HB3 H -11.222 -5.757 -3.585 1.00 . B B . 194 PRO HB3 1 1
10 13874 2 2 14 PRO HD2 H -13.607 -7.987 -1.491 1.00 . B B . 194 PRO HD2 1 1
10 13875 2 2 14 PRO HD3 H -11.840 -7.868 -1.391 1.00 . B B . 194 PRO HD3 1 1
10 13876 2 2 14 PRO HG2 H -13.618 -7.541 -3.728 1.00 . B B . 194 PRO HG2 1 1
10 13877 2 2 14 PRO HG3 H -11.901 -7.975 -3.669 1.00 . B B . 194 PRO HG3 1 1
10 13878 2 2 14 PRO N N -12.858 -6.014 -1.334 1.00 . B B . 194 PRO N 1 1
10 13879 2 2 14 PRO O O -14.771 -4.820 -3.978 1.00 . B B . 194 PRO O 1 1
10 13880 2 2 15 ASP C C -17.146 -3.319 -0.777 1.00 . B B . 195 ASP C 1 1
10 13881 2 2 15 ASP CA C -16.503 -3.844 -2.057 1.00 . B B . 195 ASP CA 1 1
10 13882 2 2 15 ASP CB C -17.314 -5.024 -2.598 1.00 . B B . 195 ASP CB 1 1
10 13883 2 2 15 ASP CG C -17.226 -6.245 -1.703 1.00 . B B . 195 ASP CG 1 1
10 13884 2 2 15 ASP H H -14.738 -4.171 -0.931 1.00 . B B . 195 ASP H 1 1
10 13885 2 2 15 ASP HA H -16.502 -3.054 -2.794 1.00 . B B . 195 ASP HA 1 1
10 13886 2 2 15 ASP HB2 H -18.352 -4.733 -2.676 1.00 . B B . 195 ASP HB2 1 1
10 13887 2 2 15 ASP HB3 H -16.941 -5.289 -3.578 1.00 . B B . 195 ASP HB3 1 1
10 13888 2 2 15 ASP N N -15.118 -4.243 -1.832 1.00 . B B . 195 ASP N 1 1
10 13889 2 2 15 ASP O O -17.396 -4.076 0.161 1.00 . B B . 195 ASP O 1 1
10 13890 2 2 15 ASP OD1 O -18.000 -6.320 -0.725 1.00 . B B . 195 ASP OD1 1 1
10 13891 2 2 15 ASP OD2 O -16.385 -7.125 -1.980 1.00 . B B . 195 ASP OD2 1 1
10 13892 2 2 16 THR C C -18.831 -0.147 0.024 1.00 . B B . 196 THR C 1 1
10 13893 2 2 16 THR CA C -18.036 -1.388 0.414 1.00 . B B . 196 THR CA 1 1
10 13894 2 2 16 THR CB C -16.975 -1.031 1.460 1.00 . B B . 196 THR CB 1 1
10 13895 2 2 16 THR CG2 C -16.174 0.208 1.115 1.00 . B B . 196 THR CG2 1 1
10 13896 2 2 16 THR H H -17.195 -1.467 -1.528 1.00 . B B . 196 THR H 1 1
10 13897 2 2 16 THR HA H -18.737 -2.098 0.856 1.00 . B B . 196 THR HA 1 1
10 13898 2 2 16 THR HB H -16.283 -1.856 1.551 1.00 . B B . 196 THR HB 1 1
10 13899 2 2 16 THR HG1 H -18.091 -0.005 2.701 1.00 . B B . 196 THR HG1 1 1
10 13900 2 2 16 THR HG21 H -16.227 0.385 0.051 1.00 . B B . 196 THR HG21 1 1
10 13901 2 2 16 THR HG22 H -15.145 0.063 1.405 1.00 . B B . 196 THR HG22 1 1
10 13902 2 2 16 THR HG23 H -16.581 1.058 1.643 1.00 . B B . 196 THR HG23 1 1
10 13903 2 2 16 THR N N -17.415 -2.017 -0.748 1.00 . B B . 196 THR N 1 1
10 13904 2 2 16 THR O O -18.828 0.847 0.751 1.00 . B B . 196 THR O 1 1
10 13905 2 2 16 THR OG1 O -17.573 -0.813 2.725 1.00 . B B . 196 THR OG1 1 1
10 13906 2 2 17 PRO C C -21.643 0.980 -0.552 1.00 . B B . 197 PRO C 1 1
10 13907 2 2 17 PRO CA C -20.442 0.913 -1.491 1.00 . B B . 197 PRO CA 1 1
10 13908 2 2 17 PRO CB C -20.874 0.537 -2.908 1.00 . B B . 197 PRO CB 1 1
10 13909 2 2 17 PRO CD C -19.735 -1.363 -1.993 1.00 . B B . 197 PRO CD 1 1
10 13910 2 2 17 PRO CG C -20.851 -0.954 -2.918 1.00 . B B . 197 PRO CG 1 1
10 13911 2 2 17 PRO HA H -19.913 1.856 -1.491 1.00 . B B . 197 PRO HA 1 1
10 13912 2 2 17 PRO HB2 H -21.866 0.920 -3.099 1.00 . B B . 197 PRO HB2 1 1
10 13913 2 2 17 PRO HB3 H -20.178 0.947 -3.622 1.00 . B B . 197 PRO HB3 1 1
10 13914 2 2 17 PRO HD2 H -20.010 -2.248 -1.438 1.00 . B B . 197 PRO HD2 1 1
10 13915 2 2 17 PRO HD3 H -18.827 -1.533 -2.552 1.00 . B B . 197 PRO HD3 1 1
10 13916 2 2 17 PRO HG2 H -21.795 -1.337 -2.559 1.00 . B B . 197 PRO HG2 1 1
10 13917 2 2 17 PRO HG3 H -20.657 -1.310 -3.919 1.00 . B B . 197 PRO HG3 1 1
10 13918 2 2 17 PRO N N -19.588 -0.202 -1.090 1.00 . B B . 197 PRO N 1 1
10 13919 2 2 17 PRO O O -22.626 1.678 -0.800 1.00 . B B . 197 PRO O 1 1
10 13920 2 2 18 TYR C C -22.495 1.266 2.513 1.00 . B B . 198 TYR C 1 1
10 13921 2 2 18 TYR CA C -22.539 0.082 1.551 1.00 . B B . 198 TYR CA 1 1
10 13922 2 2 18 TYR CB C -22.273 -1.227 2.304 1.00 . B B . 198 TYR CB 1 1
10 13923 2 2 18 TYR CD1 C -24.566 -0.950 3.350 1.00 . B B . 198 TYR CD1 1 1
10 13924 2 2 18 TYR CD2 C -23.457 -3.048 3.591 1.00 . B B . 198 TYR CD2 1 1
10 13925 2 2 18 TYR CE1 C -25.642 -1.431 4.072 1.00 . B B . 198 TYR CE1 1 1
10 13926 2 2 18 TYR CE2 C -24.530 -3.535 4.314 1.00 . B B . 198 TYR CE2 1 1
10 13927 2 2 18 TYR CG C -23.456 -1.749 3.096 1.00 . B B . 198 TYR CG 1 1
10 13928 2 2 18 TYR CZ C -25.618 -2.724 4.551 1.00 . B B . 198 TYR CZ 1 1
10 13929 2 2 18 TYR H H -20.721 -0.326 0.632 1.00 . B B . 198 TYR H 1 1
10 13930 2 2 18 TYR HA H -23.508 0.033 1.079 1.00 . B B . 198 TYR HA 1 1
10 13931 2 2 18 TYR HB2 H -21.987 -1.990 1.586 1.00 . B B . 198 TYR HB2 1 1
10 13932 2 2 18 TYR HB3 H -21.446 -1.072 2.990 1.00 . B B . 198 TYR HB3 1 1
10 13933 2 2 18 TYR HD1 H -24.585 0.060 2.973 1.00 . B B . 198 TYR HD1 1 1
10 13934 2 2 18 TYR HD2 H -22.603 -3.681 3.403 1.00 . B B . 198 TYR HD2 1 1
10 13935 2 2 18 TYR HE1 H -26.495 -0.796 4.258 1.00 . B B . 198 TYR HE1 1 1
10 13936 2 2 18 TYR HE2 H -24.510 -4.547 4.690 1.00 . B B . 198 TYR HE2 1 1
10 13937 2 2 18 TYR HH H -26.367 -3.748 5.996 1.00 . B B . 198 TYR HH 1 1
10 13938 2 2 18 TYR N N -21.529 0.205 0.527 1.00 . B B . 198 TYR N 1 1
10 13939 2 2 18 TYR O O -21.484 1.405 3.232 1.00 . B B . 198 TYR O 1 1
10 13940 2 2 18 TYR OH O -26.687 -3.207 5.271 1.00 . B B . 198 TYR OH 1 1
11 13941 1 1 1 ILE C C -3.914 14.572 -6.246 1.00 . A A . 1 ILE C 1 1
11 13942 1 1 1 ILE CA C -3.114 15.729 -6.835 1.00 . A A . 1 ILE CA 1 1
11 13943 1 1 1 ILE CB C -1.611 15.433 -6.667 1.00 . A A . 1 ILE CB 1 1
11 13944 1 1 1 ILE CD1 C -0.527 17.647 -6.030 1.00 . A A . 1 ILE CD1 1 1
11 13945 1 1 1 ILE CG1 C -0.778 16.633 -7.124 1.00 . A A . 1 ILE CG1 1 1
11 13946 1 1 1 ILE CG2 C -1.222 14.185 -7.446 1.00 . A A . 1 ILE CG2 1 1
11 13947 1 1 1 ILE H1 H -3.048 17.041 -5.252 1.00 . A A . 1 ILE H1 1 1
11 13948 1 1 1 ILE H2 H -4.524 17.048 -6.127 1.00 . A A . 1 ILE H2 1 1
11 13949 1 1 1 ILE H3 H -3.124 17.785 -6.794 1.00 . A A . 1 ILE H3 1 1
11 13950 1 1 1 ILE HA H -3.330 15.800 -7.891 1.00 . A A . 1 ILE HA 1 1
11 13951 1 1 1 ILE HB H -1.417 15.249 -5.621 1.00 . A A . 1 ILE HB 1 1
11 13952 1 1 1 ILE HD11 H 0.159 18.401 -6.389 1.00 . A A . 1 ILE HD11 1 1
11 13953 1 1 1 ILE HD12 H -0.099 17.151 -5.171 1.00 . A A . 1 ILE HD12 1 1
11 13954 1 1 1 ILE HD13 H -1.460 18.113 -5.751 1.00 . A A . 1 ILE HD13 1 1
11 13955 1 1 1 ILE HG12 H 0.182 16.283 -7.477 1.00 . A A . 1 ILE HG12 1 1
11 13956 1 1 1 ILE HG13 H -1.292 17.134 -7.931 1.00 . A A . 1 ILE HG13 1 1
11 13957 1 1 1 ILE HG21 H -0.528 13.598 -6.863 1.00 . A A . 1 ILE HG21 1 1
11 13958 1 1 1 ILE HG22 H -0.756 14.472 -8.377 1.00 . A A . 1 ILE HG22 1 1
11 13959 1 1 1 ILE HG23 H -2.105 13.599 -7.652 1.00 . A A . 1 ILE HG23 1 1
11 13960 1 1 1 ILE N N -3.487 17.017 -6.194 1.00 . A A . 1 ILE N 1 1
11 13961 1 1 1 ILE O O -4.404 13.711 -6.976 1.00 . A A . 1 ILE O 1 1
11 13962 1 1 2 VAL C C -4.126 12.144 -4.469 1.00 . A A . 2 VAL C 1 1
11 13963 1 1 2 VAL CA C -4.782 13.504 -4.239 1.00 . A A . 2 VAL CA 1 1
11 13964 1 1 2 VAL CB C -6.250 13.473 -4.707 1.00 . A A . 2 VAL CB 1 1
11 13965 1 1 2 VAL CG1 C -6.961 12.238 -4.182 1.00 . A A . 2 VAL CG1 1 1
11 13966 1 1 2 VAL CG2 C -6.966 14.739 -4.260 1.00 . A A . 2 VAL CG2 1 1
11 13967 1 1 2 VAL H H -3.627 15.272 -4.393 1.00 . A A . 2 VAL H 1 1
11 13968 1 1 2 VAL HA H -4.769 13.723 -3.182 1.00 . A A . 2 VAL HA 1 1
11 13969 1 1 2 VAL HB H -6.265 13.439 -5.787 1.00 . A A . 2 VAL HB 1 1
11 13970 1 1 2 VAL HG11 H -6.371 11.791 -3.399 1.00 . A A . 2 VAL HG11 1 1
11 13971 1 1 2 VAL HG12 H -7.090 11.528 -4.985 1.00 . A A . 2 VAL HG12 1 1
11 13972 1 1 2 VAL HG13 H -7.928 12.517 -3.789 1.00 . A A . 2 VAL HG13 1 1
11 13973 1 1 2 VAL HG21 H -6.653 14.993 -3.257 1.00 . A A . 2 VAL HG21 1 1
11 13974 1 1 2 VAL HG22 H -8.032 14.574 -4.272 1.00 . A A . 2 VAL HG22 1 1
11 13975 1 1 2 VAL HG23 H -6.718 15.549 -4.929 1.00 . A A . 2 VAL HG23 1 1
11 13976 1 1 2 VAL N N -4.042 14.558 -4.922 1.00 . A A . 2 VAL N 1 1
11 13977 1 1 2 VAL O O -3.565 11.887 -5.533 1.00 . A A . 2 VAL O 1 1
11 13978 1 1 3 CYS C C -4.538 8.817 -3.410 1.00 . A A . 3 CYS C 1 1
11 13979 1 1 3 CYS CA C -3.541 9.976 -3.534 1.00 . A A . 3 CYS CA 1 1
11 13980 1 1 3 CYS CB C -2.492 9.868 -2.431 1.00 . A A . 3 CYS CB 1 1
11 13981 1 1 3 CYS H H -4.596 11.553 -2.614 1.00 . A A . 3 CYS H 1 1
11 13982 1 1 3 CYS HA H -3.044 9.905 -4.489 1.00 . A A . 3 CYS HA 1 1
11 13983 1 1 3 CYS HB2 H -1.842 9.035 -2.645 1.00 . A A . 3 CYS HB2 1 1
11 13984 1 1 3 CYS HB3 H -1.915 10.782 -2.412 1.00 . A A . 3 CYS HB3 1 1
11 13985 1 1 3 CYS N N -4.167 11.286 -3.450 1.00 . A A . 3 CYS N 1 1
11 13986 1 1 3 CYS O O -4.153 7.720 -3.009 1.00 . A A . 3 CYS O 1 1
11 13987 1 1 3 CYS SG S -3.185 9.619 -0.760 1.00 . A A . 3 CYS SG 1 1
11 13988 1 1 4 HIS C C -7.043 7.626 -2.174 1.00 . A A . 4 HIS C 1 1
11 13989 1 1 4 HIS CA C -6.803 7.978 -3.638 1.00 . A A . 4 HIS CA 1 1
11 13990 1 1 4 HIS CB C -6.346 6.736 -4.412 1.00 . A A . 4 HIS CB 1 1
11 13991 1 1 4 HIS CD2 C -7.936 7.055 -6.437 1.00 . A A . 4 HIS CD2 1 1
11 13992 1 1 4 HIS CE1 C -8.531 4.963 -6.709 1.00 . A A . 4 HIS CE1 1 1
11 13993 1 1 4 HIS CG C -7.298 6.325 -5.492 1.00 . A A . 4 HIS CG 1 1
11 13994 1 1 4 HIS H H -6.088 9.929 -4.051 1.00 . A A . 4 HIS H 1 1
11 13995 1 1 4 HIS HA H -7.723 8.337 -4.068 1.00 . A A . 4 HIS HA 1 1
11 13996 1 1 4 HIS HB2 H -5.390 6.940 -4.872 1.00 . A A . 4 HIS HB2 1 1
11 13997 1 1 4 HIS HB3 H -6.245 5.907 -3.725 1.00 . A A . 4 HIS HB3 1 1
11 13998 1 1 4 HIS HD1 H -7.401 4.246 -5.161 1.00 . A A . 4 HIS HD1 1 1
11 13999 1 1 4 HIS HD2 H -7.862 8.124 -6.579 1.00 . A A . 4 HIS HD2 1 1
11 14000 1 1 4 HIS HE1 H -9.004 4.070 -7.090 1.00 . A A . 4 HIS HE1 1 1
11 14001 1 1 4 HIS HE2 H -9.345 6.441 -7.867 1.00 . A A . 4 HIS HE2 1 1
11 14002 1 1 4 HIS N N -5.809 9.042 -3.741 1.00 . A A . 4 HIS N 1 1
11 14003 1 1 4 HIS ND1 N -7.693 5.019 -5.690 1.00 . A A . 4 HIS ND1 1 1
11 14004 1 1 4 HIS NE2 N -8.697 6.185 -7.179 1.00 . A A . 4 HIS NE2 1 1
11 14005 1 1 4 HIS O O -6.237 7.967 -1.309 1.00 . A A . 4 HIS O 1 1
11 14006 1 1 5 THR C C -7.664 5.337 -0.118 1.00 . A A . 5 THR C 1 1
11 14007 1 1 5 THR CA C -8.474 6.561 -0.531 1.00 . A A . 5 THR CA 1 1
11 14008 1 1 5 THR CB C -9.974 6.285 -0.411 1.00 . A A . 5 THR CB 1 1
11 14009 1 1 5 THR CG2 C -10.812 7.150 -1.332 1.00 . A A . 5 THR CG2 1 1
11 14010 1 1 5 THR H H -8.762 6.697 -2.619 1.00 . A A . 5 THR H 1 1
11 14011 1 1 5 THR HA H -8.214 7.384 0.115 1.00 . A A . 5 THR HA 1 1
11 14012 1 1 5 THR HB H -10.286 6.484 0.604 1.00 . A A . 5 THR HB 1 1
11 14013 1 1 5 THR HG1 H -10.285 4.419 0.098 1.00 . A A . 5 THR HG1 1 1
11 14014 1 1 5 THR HG21 H -11.853 7.044 -1.081 1.00 . A A . 5 THR HG21 1 1
11 14015 1 1 5 THR HG22 H -10.659 6.839 -2.355 1.00 . A A . 5 THR HG22 1 1
11 14016 1 1 5 THR HG23 H -10.518 8.182 -1.223 1.00 . A A . 5 THR HG23 1 1
11 14017 1 1 5 THR N N -8.148 6.947 -1.896 1.00 . A A . 5 THR N 1 1
11 14018 1 1 5 THR O O -6.654 5.015 -0.744 1.00 . A A . 5 THR O 1 1
11 14019 1 1 5 THR OG1 O -10.266 4.931 -0.713 1.00 . A A . 5 THR OG1 1 1
11 14020 1 1 6 THR C C -7.658 2.272 0.499 1.00 . A A . 6 THR C 1 1
11 14021 1 1 6 THR CA C -7.408 3.468 1.416 1.00 . A A . 6 THR CA 1 1
11 14022 1 1 6 THR CB C -7.852 3.136 2.842 1.00 . A A . 6 THR CB 1 1
11 14023 1 1 6 THR CG2 C -7.885 4.343 3.754 1.00 . A A . 6 THR CG2 1 1
11 14024 1 1 6 THR H H -8.915 4.957 1.395 1.00 . A A . 6 THR H 1 1
11 14025 1 1 6 THR HA H -6.350 3.686 1.421 1.00 . A A . 6 THR HA 1 1
11 14026 1 1 6 THR HB H -7.162 2.421 3.266 1.00 . A A . 6 THR HB 1 1
11 14027 1 1 6 THR HG1 H -9.723 3.070 2.268 1.00 . A A . 6 THR HG1 1 1
11 14028 1 1 6 THR HG21 H -6.896 4.774 3.817 1.00 . A A . 6 THR HG21 1 1
11 14029 1 1 6 THR HG22 H -8.210 4.043 4.739 1.00 . A A . 6 THR HG22 1 1
11 14030 1 1 6 THR HG23 H -8.571 5.076 3.357 1.00 . A A . 6 THR HG23 1 1
11 14031 1 1 6 THR N N -8.105 4.655 0.933 1.00 . A A . 6 THR N 1 1
11 14032 1 1 6 THR O O -8.083 1.209 0.952 1.00 . A A . 6 THR O 1 1
11 14033 1 1 6 THR OG1 O -9.146 2.561 2.843 1.00 . A A . 6 THR OG1 1 1
11 14034 1 1 7 ALA C C -8.963 0.734 -1.602 1.00 . A A . 7 ALA C 1 1
11 14035 1 1 7 ALA CA C -7.587 1.380 -1.770 1.00 . A A . 7 ALA CA 1 1
11 14036 1 1 7 ALA CB C -6.476 0.346 -1.633 1.00 . A A . 7 ALA CB 1 1
11 14037 1 1 7 ALA H H -7.052 3.315 -1.100 1.00 . A A . 7 ALA H 1 1
11 14038 1 1 7 ALA HA H -7.522 1.815 -2.756 1.00 . A A . 7 ALA HA 1 1
11 14039 1 1 7 ALA HB1 H -6.434 -0.258 -2.528 1.00 . A A . 7 ALA HB1 1 1
11 14040 1 1 7 ALA HB2 H -6.676 -0.286 -0.781 1.00 . A A . 7 ALA HB2 1 1
11 14041 1 1 7 ALA HB3 H -5.530 0.850 -1.493 1.00 . A A . 7 ALA HB3 1 1
11 14042 1 1 7 ALA N N -7.391 2.449 -0.795 1.00 . A A . 7 ALA N 1 1
11 14043 1 1 7 ALA O O -9.921 1.397 -1.204 1.00 . A A . 7 ALA O 1 1
11 14044 1 1 8 THR C C -11.280 -0.945 -2.898 1.00 . A A . 8 THR C 1 1
11 14045 1 1 8 THR CA C -10.320 -1.292 -1.766 1.00 . A A . 8 THR CA 1 1
11 14046 1 1 8 THR CB C -10.979 -0.999 -0.413 1.00 . A A . 8 THR CB 1 1
11 14047 1 1 8 THR CG2 C -11.595 -2.222 0.223 1.00 . A A . 8 THR CG2 1 1
11 14048 1 1 8 THR H H -8.265 -1.045 -2.204 1.00 . A A . 8 THR H 1 1
11 14049 1 1 8 THR HA H -10.093 -2.347 -1.818 1.00 . A A . 8 THR HA 1 1
11 14050 1 1 8 THR HB H -11.764 -0.269 -0.555 1.00 . A A . 8 THR HB 1 1
11 14051 1 1 8 THR HG1 H -10.498 -0.152 1.287 1.00 . A A . 8 THR HG1 1 1
11 14052 1 1 8 THR HG21 H -12.083 -2.816 -0.536 1.00 . A A . 8 THR HG21 1 1
11 14053 1 1 8 THR HG22 H -12.319 -1.919 0.964 1.00 . A A . 8 THR HG22 1 1
11 14054 1 1 8 THR HG23 H -10.820 -2.807 0.693 1.00 . A A . 8 THR HG23 1 1
11 14055 1 1 8 THR N N -9.060 -0.564 -1.896 1.00 . A A . 8 THR N 1 1
11 14056 1 1 8 THR O O -11.152 0.094 -3.545 1.00 . A A . 8 THR O 1 1
11 14057 1 1 8 THR OG1 O -10.039 -0.471 0.506 1.00 . A A . 8 THR OG1 1 1
11 14058 1 1 9 SER C C -14.248 -0.547 -3.832 1.00 . A A . 9 SER C 1 1
11 14059 1 1 9 SER CA C -13.233 -1.641 -4.184 1.00 . A A . 9 SER CA 1 1
11 14060 1 1 9 SER CB C -13.966 -2.955 -4.460 1.00 . A A . 9 SER CB 1 1
11 14061 1 1 9 SER H H -12.285 -2.641 -2.581 1.00 . A A . 9 SER H 1 1
11 14062 1 1 9 SER HA H -12.707 -1.346 -5.078 1.00 . A A . 9 SER HA 1 1
11 14063 1 1 9 SER HB2 H -14.947 -2.743 -4.858 1.00 . A A . 9 SER HB2 1 1
11 14064 1 1 9 SER HB3 H -13.404 -3.534 -5.179 1.00 . A A . 9 SER HB3 1 1
11 14065 1 1 9 SER HG H -14.820 -4.357 -3.390 1.00 . A A . 9 SER HG 1 1
11 14066 1 1 9 SER N N -12.243 -1.832 -3.131 1.00 . A A . 9 SER N 1 1
11 14067 1 1 9 SER O O -14.571 0.290 -4.675 1.00 . A A . 9 SER O 1 1
11 14068 1 1 9 SER OG O -14.113 -3.718 -3.275 1.00 . A A . 9 SER OG 1 1
11 14069 1 1 10 PRO C C -15.186 1.878 -2.117 1.00 . A A . 10 PRO C 1 1
11 14070 1 1 10 PRO CA C -15.767 0.471 -2.171 1.00 . A A . 10 PRO CA 1 1
11 14071 1 1 10 PRO CB C -16.171 0.010 -0.768 1.00 . A A . 10 PRO CB 1 1
11 14072 1 1 10 PRO CD C -14.478 -1.485 -1.502 1.00 . A A . 10 PRO CD 1 1
11 14073 1 1 10 PRO CG C -15.005 -0.777 -0.291 1.00 . A A . 10 PRO CG 1 1
11 14074 1 1 10 PRO HA H -16.634 0.467 -2.817 1.00 . A A . 10 PRO HA 1 1
11 14075 1 1 10 PRO HB2 H -16.354 0.871 -0.141 1.00 . A A . 10 PRO HB2 1 1
11 14076 1 1 10 PRO HB3 H -17.061 -0.599 -0.827 1.00 . A A . 10 PRO HB3 1 1
11 14077 1 1 10 PRO HD2 H -13.417 -1.648 -1.405 1.00 . A A . 10 PRO HD2 1 1
11 14078 1 1 10 PRO HD3 H -14.996 -2.421 -1.650 1.00 . A A . 10 PRO HD3 1 1
11 14079 1 1 10 PRO HG2 H -14.254 -0.112 0.111 1.00 . A A . 10 PRO HG2 1 1
11 14080 1 1 10 PRO HG3 H -15.317 -1.489 0.455 1.00 . A A . 10 PRO HG3 1 1
11 14081 1 1 10 PRO N N -14.779 -0.534 -2.591 1.00 . A A . 10 PRO N 1 1
11 14082 1 1 10 PRO O O -15.888 2.858 -2.367 1.00 . A A . 10 PRO O 1 1
11 14083 1 1 11 ILE C C -13.619 3.979 -0.397 1.00 . A A . 11 ILE C 1 1
11 14084 1 1 11 ILE CA C -13.226 3.265 -1.685 1.00 . A A . 11 ILE CA 1 1
11 14085 1 1 11 ILE CB C -13.551 4.173 -2.891 1.00 . A A . 11 ILE CB 1 1
11 14086 1 1 11 ILE CD1 C -14.655 3.578 -5.107 1.00 . A A . 11 ILE CD1 1 1
11 14087 1 1 11 ILE CG1 C -13.461 3.382 -4.200 1.00 . A A . 11 ILE CG1 1 1
11 14088 1 1 11 ILE CG2 C -12.611 5.369 -2.924 1.00 . A A . 11 ILE CG2 1 1
11 14089 1 1 11 ILE H H -13.400 1.154 -1.586 1.00 . A A . 11 ILE H 1 1
11 14090 1 1 11 ILE HA H -12.161 3.082 -1.673 1.00 . A A . 11 ILE HA 1 1
11 14091 1 1 11 ILE HB H -14.557 4.545 -2.773 1.00 . A A . 11 ILE HB 1 1
11 14092 1 1 11 ILE HD11 H -14.560 2.937 -5.971 1.00 . A A . 11 ILE HD11 1 1
11 14093 1 1 11 ILE HD12 H -14.699 4.610 -5.427 1.00 . A A . 11 ILE HD12 1 1
11 14094 1 1 11 ILE HD13 H -15.559 3.330 -4.571 1.00 . A A . 11 ILE HD13 1 1
11 14095 1 1 11 ILE HG12 H -12.580 3.692 -4.742 1.00 . A A . 11 ILE HG12 1 1
11 14096 1 1 11 ILE HG13 H -13.385 2.328 -3.974 1.00 . A A . 11 ILE HG13 1 1
11 14097 1 1 11 ILE HG21 H -12.444 5.667 -3.948 1.00 . A A . 11 ILE HG21 1 1
11 14098 1 1 11 ILE HG22 H -11.670 5.100 -2.469 1.00 . A A . 11 ILE HG22 1 1
11 14099 1 1 11 ILE HG23 H -13.054 6.189 -2.379 1.00 . A A . 11 ILE HG23 1 1
11 14100 1 1 11 ILE N N -13.903 1.972 -1.781 1.00 . A A . 11 ILE N 1 1
11 14101 1 1 11 ILE O O -14.631 3.647 0.221 1.00 . A A . 11 ILE O 1 1
11 14102 1 1 12 SER C C -12.872 7.206 1.041 1.00 . A A . 12 SER C 1 1
11 14103 1 1 12 SER CA C -13.097 5.701 1.239 1.00 . A A . 12 SER CA 1 1
11 14104 1 1 12 SER CB C -12.236 5.161 2.386 1.00 . A A . 12 SER CB 1 1
11 14105 1 1 12 SER H H -12.017 5.178 -0.517 1.00 . A A . 12 SER H 1 1
11 14106 1 1 12 SER HA H -14.137 5.542 1.482 1.00 . A A . 12 SER HA 1 1
11 14107 1 1 12 SER HB2 H -12.422 4.103 2.506 1.00 . A A . 12 SER HB2 1 1
11 14108 1 1 12 SER HB3 H -11.193 5.319 2.157 1.00 . A A . 12 SER HB3 1 1
11 14109 1 1 12 SER HG H -13.494 5.887 3.701 1.00 . A A . 12 SER HG 1 1
11 14110 1 1 12 SER N N -12.816 4.957 0.012 1.00 . A A . 12 SER N 1 1
11 14111 1 1 12 SER O O -13.515 7.822 0.190 1.00 . A A . 12 SER O 1 1
11 14112 1 1 12 SER OG O -12.541 5.817 3.605 1.00 . A A . 12 SER OG 1 1
11 14113 1 1 13 ALA C C -10.408 9.466 0.902 1.00 . A A . 13 ALA C 1 1
11 14114 1 1 13 ALA CA C -11.680 9.225 1.709 1.00 . A A . 13 ALA CA 1 1
11 14115 1 1 13 ALA CB C -11.558 9.846 3.093 1.00 . A A . 13 ALA CB 1 1
11 14116 1 1 13 ALA H H -11.479 7.268 2.483 1.00 . A A . 13 ALA H 1 1
11 14117 1 1 13 ALA HA H -12.510 9.692 1.201 1.00 . A A . 13 ALA HA 1 1
11 14118 1 1 13 ALA HB1 H -11.490 9.064 3.834 1.00 . A A . 13 ALA HB1 1 1
11 14119 1 1 13 ALA HB2 H -12.428 10.455 3.291 1.00 . A A . 13 ALA HB2 1 1
11 14120 1 1 13 ALA HB3 H -10.671 10.462 3.136 1.00 . A A . 13 ALA HB3 1 1
11 14121 1 1 13 ALA N N -11.965 7.799 1.821 1.00 . A A . 13 ALA N 1 1
11 14122 1 1 13 ALA O O -9.341 8.950 1.238 1.00 . A A . 13 ALA O 1 1
11 14123 1 1 14 VAL C C -8.585 11.718 -0.479 1.00 . A A . 14 VAL C 1 1
11 14124 1 1 14 VAL CA C -9.392 10.548 -1.025 1.00 . A A . 14 VAL CA 1 1
11 14125 1 1 14 VAL CB C -9.831 10.885 -2.470 1.00 . A A . 14 VAL CB 1 1
11 14126 1 1 14 VAL CG1 C -8.932 10.187 -3.470 1.00 . A A . 14 VAL CG1 1 1
11 14127 1 1 14 VAL CG2 C -11.284 10.504 -2.711 1.00 . A A . 14 VAL CG2 1 1
11 14128 1 1 14 VAL H H -11.403 10.624 -0.388 1.00 . A A . 14 VAL H 1 1
11 14129 1 1 14 VAL HA H -8.759 9.674 -1.059 1.00 . A A . 14 VAL HA 1 1
11 14130 1 1 14 VAL HB H -9.733 11.950 -2.617 1.00 . A A . 14 VAL HB 1 1
11 14131 1 1 14 VAL HG11 H -8.895 10.761 -4.384 1.00 . A A . 14 VAL HG11 1 1
11 14132 1 1 14 VAL HG12 H -9.325 9.204 -3.680 1.00 . A A . 14 VAL HG12 1 1
11 14133 1 1 14 VAL HG13 H -7.937 10.097 -3.060 1.00 . A A . 14 VAL HG13 1 1
11 14134 1 1 14 VAL HG21 H -11.448 10.361 -3.767 1.00 . A A . 14 VAL HG21 1 1
11 14135 1 1 14 VAL HG22 H -11.926 11.291 -2.348 1.00 . A A . 14 VAL HG22 1 1
11 14136 1 1 14 VAL HG23 H -11.506 9.587 -2.185 1.00 . A A . 14 VAL HG23 1 1
11 14137 1 1 14 VAL N N -10.528 10.245 -0.167 1.00 . A A . 14 VAL N 1 1
11 14138 1 1 14 VAL O O -8.995 12.379 0.475 1.00 . A A . 14 VAL O 1 1
11 14139 1 1 15 THR C C -5.835 12.741 0.597 1.00 . A A . 15 THR C 1 1
11 14140 1 1 15 THR CA C -6.555 13.057 -0.706 1.00 . A A . 15 THR CA 1 1
11 14141 1 1 15 THR CB C -7.335 14.371 -0.574 1.00 . A A . 15 THR CB 1 1
11 14142 1 1 15 THR CG2 C -8.454 14.505 -1.583 1.00 . A A . 15 THR CG2 1 1
11 14143 1 1 15 THR H H -7.180 11.398 -1.855 1.00 . A A . 15 THR H 1 1
11 14144 1 1 15 THR HA H -5.815 13.174 -1.485 1.00 . A A . 15 THR HA 1 1
11 14145 1 1 15 THR HB H -6.656 15.196 -0.724 1.00 . A A . 15 THR HB 1 1
11 14146 1 1 15 THR HG1 H -7.207 14.628 1.364 1.00 . A A . 15 THR HG1 1 1
11 14147 1 1 15 THR HG21 H -8.406 15.477 -2.048 1.00 . A A . 15 THR HG21 1 1
11 14148 1 1 15 THR HG22 H -9.406 14.388 -1.086 1.00 . A A . 15 THR HG22 1 1
11 14149 1 1 15 THR HG23 H -8.349 13.740 -2.340 1.00 . A A . 15 THR HG23 1 1
11 14150 1 1 15 THR N N -7.439 11.965 -1.102 1.00 . A A . 15 THR N 1 1
11 14151 1 1 15 THR O O -6.247 11.860 1.352 1.00 . A A . 15 THR O 1 1
11 14152 1 1 15 THR OG1 O -7.905 14.496 0.719 1.00 . A A . 15 THR OG1 1 1
11 14153 1 1 16 CYS C C -2.906 14.372 2.214 1.00 . A A . 16 CYS C 1 1
11 14154 1 1 16 CYS CA C -3.970 13.282 2.065 1.00 . A A . 16 CYS CA 1 1
11 14155 1 1 16 CYS CB C -3.319 11.892 2.069 1.00 . A A . 16 CYS CB 1 1
11 14156 1 1 16 CYS H H -4.489 14.160 0.205 1.00 . A A . 16 CYS H 1 1
11 14157 1 1 16 CYS HA H -4.647 13.348 2.904 1.00 . A A . 16 CYS HA 1 1
11 14158 1 1 16 CYS HB2 H -4.093 11.143 2.161 1.00 . A A . 16 CYS HB2 1 1
11 14159 1 1 16 CYS HB3 H -2.792 11.743 1.138 1.00 . A A . 16 CYS HB3 1 1
11 14160 1 1 16 CYS N N -4.759 13.472 0.851 1.00 . A A . 16 CYS N 1 1
11 14161 1 1 16 CYS O O -2.905 15.106 3.201 1.00 . A A . 16 CYS O 1 1
11 14162 1 1 16 CYS SG S -2.132 11.620 3.429 1.00 . A A . 16 CYS SG 1 1
11 14163 1 1 17 PRO C C -1.451 16.925 1.386 1.00 . A A . 17 PRO C 1 1
11 14164 1 1 17 PRO CA C -0.912 15.500 1.296 1.00 . A A . 17 PRO CA 1 1
11 14165 1 1 17 PRO CB C -0.153 15.303 -0.024 1.00 . A A . 17 PRO CB 1 1
11 14166 1 1 17 PRO CD C -1.885 13.664 0.029 1.00 . A A . 17 PRO CD 1 1
11 14167 1 1 17 PRO CG C -1.078 14.524 -0.896 1.00 . A A . 17 PRO CG 1 1
11 14168 1 1 17 PRO HA H -0.242 15.318 2.124 1.00 . A A . 17 PRO HA 1 1
11 14169 1 1 17 PRO HB2 H 0.078 16.266 -0.456 1.00 . A A . 17 PRO HB2 1 1
11 14170 1 1 17 PRO HB3 H 0.762 14.761 0.163 1.00 . A A . 17 PRO HB3 1 1
11 14171 1 1 17 PRO HD2 H -2.860 13.471 -0.390 1.00 . A A . 17 PRO HD2 1 1
11 14172 1 1 17 PRO HD3 H -1.368 12.739 0.232 1.00 . A A . 17 PRO HD3 1 1
11 14173 1 1 17 PRO HG2 H -1.723 15.198 -1.442 1.00 . A A . 17 PRO HG2 1 1
11 14174 1 1 17 PRO HG3 H -0.509 13.911 -1.579 1.00 . A A . 17 PRO HG3 1 1
11 14175 1 1 17 PRO N N -1.979 14.492 1.244 1.00 . A A . 17 PRO N 1 1
11 14176 1 1 17 PRO O O -1.943 17.472 0.399 1.00 . A A . 17 PRO O 1 1
11 14177 1 1 18 PRO C C -0.947 19.931 2.038 1.00 . A A . 18 PRO C 1 1
11 14178 1 1 18 PRO CA C -1.825 18.928 2.775 1.00 . A A . 18 PRO CA 1 1
11 14179 1 1 18 PRO CB C -1.717 19.137 4.295 1.00 . A A . 18 PRO CB 1 1
11 14180 1 1 18 PRO CD C -0.774 16.997 3.799 1.00 . A A . 18 PRO CD 1 1
11 14181 1 1 18 PRO CG C -1.467 17.783 4.872 1.00 . A A . 18 PRO CG 1 1
11 14182 1 1 18 PRO HA H -2.851 19.047 2.460 1.00 . A A . 18 PRO HA 1 1
11 14183 1 1 18 PRO HB2 H -0.901 19.812 4.508 1.00 . A A . 18 PRO HB2 1 1
11 14184 1 1 18 PRO HB3 H -2.640 19.558 4.666 1.00 . A A . 18 PRO HB3 1 1
11 14185 1 1 18 PRO HD2 H 0.293 17.164 3.835 1.00 . A A . 18 PRO HD2 1 1
11 14186 1 1 18 PRO HD3 H -0.998 15.946 3.891 1.00 . A A . 18 PRO HD3 1 1
11 14187 1 1 18 PRO HG2 H -0.834 17.867 5.743 1.00 . A A . 18 PRO HG2 1 1
11 14188 1 1 18 PRO HG3 H -2.404 17.316 5.133 1.00 . A A . 18 PRO HG3 1 1
11 14189 1 1 18 PRO N N -1.355 17.556 2.572 1.00 . A A . 18 PRO N 1 1
11 14190 1 1 18 PRO O O -1.435 20.753 1.262 1.00 . A A . 18 PRO O 1 1
11 14191 1 1 19 GLY C C 2.207 20.001 0.675 1.00 . A A . 19 GLY C 1 1
11 14192 1 1 19 GLY CA C 1.299 20.737 1.638 1.00 . A A . 19 GLY CA 1 1
11 14193 1 1 19 GLY H H 0.680 19.163 2.909 1.00 . A A . 19 GLY H 1 1
11 14194 1 1 19 GLY HA2 H 0.752 21.492 1.095 1.00 . A A . 19 GLY HA2 1 1
11 14195 1 1 19 GLY HA3 H 1.906 21.212 2.396 1.00 . A A . 19 GLY HA3 1 1
11 14196 1 1 19 GLY N N 0.356 19.845 2.285 1.00 . A A . 19 GLY N 1 1
11 14197 1 1 19 GLY O O 2.593 20.536 -0.364 1.00 . A A . 19 GLY O 1 1
11 14198 1 1 20 GLU C C 2.670 17.452 -1.045 1.00 . A A . 20 GLU C 1 1
11 14199 1 1 20 GLU CA C 3.413 17.940 0.197 1.00 . A A . 20 GLU CA 1 1
11 14200 1 1 20 GLU CB C 3.933 16.745 0.998 1.00 . A A . 20 GLU CB 1 1
11 14201 1 1 20 GLU CD C 2.940 15.802 3.123 1.00 . A A . 20 GLU CD 1 1
11 14202 1 1 20 GLU CG C 2.832 15.896 1.614 1.00 . A A . 20 GLU CG 1 1
11 14203 1 1 20 GLU H H 2.200 18.404 1.869 1.00 . A A . 20 GLU H 1 1
11 14204 1 1 20 GLU HA H 4.250 18.546 -0.115 1.00 . A A . 20 GLU HA 1 1
11 14205 1 1 20 GLU HB2 H 4.520 16.116 0.345 1.00 . A A . 20 GLU HB2 1 1
11 14206 1 1 20 GLU HB3 H 4.566 17.109 1.794 1.00 . A A . 20 GLU HB3 1 1
11 14207 1 1 20 GLU HG2 H 1.877 16.333 1.364 1.00 . A A . 20 GLU HG2 1 1
11 14208 1 1 20 GLU HG3 H 2.890 14.900 1.200 1.00 . A A . 20 GLU HG3 1 1
11 14209 1 1 20 GLU N N 2.546 18.767 1.027 1.00 . A A . 20 GLU N 1 1
11 14210 1 1 20 GLU O O 1.524 17.830 -1.282 1.00 . A A . 20 GLU O 1 1
11 14211 1 1 20 GLU OE1 O 4.068 15.929 3.646 1.00 . A A . 20 GLU OE1 1 1
11 14212 1 1 20 GLU OE2 O 1.898 15.602 3.782 1.00 . A A . 20 GLU OE2 1 1
11 14213 1 1 21 ASN C C 2.734 14.546 -3.058 1.00 . A A . 21 ASN C 1 1
11 14214 1 1 21 ASN CA C 2.733 16.076 -3.054 1.00 . A A . 21 ASN CA 1 1
11 14215 1 1 21 ASN CB C 3.482 16.599 -4.282 1.00 . A A . 21 ASN CB 1 1
11 14216 1 1 21 ASN CG C 2.928 17.921 -4.779 1.00 . A A . 21 ASN CG 1 1
11 14217 1 1 21 ASN H H 4.245 16.347 -1.596 1.00 . A A . 21 ASN H 1 1
11 14218 1 1 21 ASN HA H 1.711 16.421 -3.097 1.00 . A A . 21 ASN HA 1 1
11 14219 1 1 21 ASN HB2 H 4.523 16.740 -4.028 1.00 . A A . 21 ASN HB2 1 1
11 14220 1 1 21 ASN HB3 H 3.404 15.873 -5.080 1.00 . A A . 21 ASN HB3 1 1
11 14221 1 1 21 ASN HD21 H 4.187 17.897 -6.318 1.00 . A A . 21 ASN HD21 1 1
11 14222 1 1 21 ASN HD22 H 3.132 19.262 -6.232 1.00 . A A . 21 ASN HD22 1 1
11 14223 1 1 21 ASN N N 3.333 16.612 -1.835 1.00 . A A . 21 ASN N 1 1
11 14224 1 1 21 ASN ND2 N 3.471 18.409 -5.888 1.00 . A A . 21 ASN ND2 1 1
11 14225 1 1 21 ASN O O 2.260 13.923 -4.010 1.00 . A A . 21 ASN O 1 1
11 14226 1 1 21 ASN OD1 O 2.024 18.496 -4.173 1.00 . A A . 21 ASN OD1 1 1
11 14227 1 1 22 LEU C C 2.257 11.967 -0.936 1.00 . A A . 22 LEU C 1 1
11 14228 1 1 22 LEU CA C 3.322 12.487 -1.897 1.00 . A A . 22 LEU CA 1 1
11 14229 1 1 22 LEU CB C 4.708 12.032 -1.435 1.00 . A A . 22 LEU CB 1 1
11 14230 1 1 22 LEU CD1 C 6.090 13.998 -0.708 1.00 . A A . 22 LEU CD1 1 1
11 14231 1 1 22 LEU CD2 C 7.133 12.174 -2.060 1.00 . A A . 22 LEU CD2 1 1
11 14232 1 1 22 LEU CG C 5.862 12.968 -1.805 1.00 . A A . 22 LEU CG 1 1
11 14233 1 1 22 LEU H H 3.631 14.484 -1.270 1.00 . A A . 22 LEU H 1 1
11 14234 1 1 22 LEU HA H 3.130 12.080 -2.878 1.00 . A A . 22 LEU HA 1 1
11 14235 1 1 22 LEU HB2 H 4.689 11.922 -0.361 1.00 . A A . 22 LEU HB2 1 1
11 14236 1 1 22 LEU HB3 H 4.907 11.066 -1.872 1.00 . A A . 22 LEU HB3 1 1
11 14237 1 1 22 LEU HD11 H 6.360 14.945 -1.154 1.00 . A A . 22 LEU HD11 1 1
11 14238 1 1 22 LEU HD12 H 6.888 13.665 -0.061 1.00 . A A . 22 LEU HD12 1 1
11 14239 1 1 22 LEU HD13 H 5.185 14.118 -0.131 1.00 . A A . 22 LEU HD13 1 1
11 14240 1 1 22 LEU HD21 H 7.682 12.626 -2.873 1.00 . A A . 22 LEU HD21 1 1
11 14241 1 1 22 LEU HD22 H 6.876 11.158 -2.320 1.00 . A A . 22 LEU HD22 1 1
11 14242 1 1 22 LEU HD23 H 7.742 12.174 -1.169 1.00 . A A . 22 LEU HD23 1 1
11 14243 1 1 22 LEU HG H 5.609 13.498 -2.712 1.00 . A A . 22 LEU HG 1 1
11 14244 1 1 22 LEU N N 3.267 13.942 -1.998 1.00 . A A . 22 LEU N 1 1
11 14245 1 1 22 LEU O O 1.520 12.746 -0.331 1.00 . A A . 22 LEU O 1 1
11 14246 1 1 23 CYS C C 1.582 8.610 0.492 1.00 . A A . 23 CYS C 1 1
11 14247 1 1 23 CYS CA C 1.184 10.030 0.071 1.00 . A A . 23 CYS CA 1 1
11 14248 1 1 23 CYS CB C -0.172 9.994 -0.630 1.00 . A A . 23 CYS CB 1 1
11 14249 1 1 23 CYS H H 2.776 10.078 -1.322 1.00 . A A . 23 CYS H 1 1
11 14250 1 1 23 CYS HA H 1.100 10.642 0.954 1.00 . A A . 23 CYS HA 1 1
11 14251 1 1 23 CYS HB2 H -0.399 10.983 -1.005 1.00 . A A . 23 CYS HB2 1 1
11 14252 1 1 23 CYS HB3 H -0.121 9.302 -1.459 1.00 . A A . 23 CYS HB3 1 1
11 14253 1 1 23 CYS N N 2.172 10.646 -0.808 1.00 . A A . 23 CYS N 1 1
11 14254 1 1 23 CYS O O 0.785 7.900 1.104 1.00 . A A . 23 CYS O 1 1
11 14255 1 1 23 CYS SG S -1.553 9.479 0.441 1.00 . A A . 23 CYS SG 1 1
11 14256 1 1 24 TYR C C 2.297 5.787 0.048 1.00 . A A . 24 TYR C 1 1
11 14257 1 1 24 TYR CA C 3.282 6.856 0.515 1.00 . A A . 24 TYR CA 1 1
11 14258 1 1 24 TYR CB C 3.493 6.733 2.024 1.00 . A A . 24 TYR CB 1 1
11 14259 1 1 24 TYR CD1 C 5.533 8.221 2.030 1.00 . A A . 24 TYR CD1 1 1
11 14260 1 1 24 TYR CD2 C 5.586 6.233 3.344 1.00 . A A . 24 TYR CD2 1 1
11 14261 1 1 24 TYR CE1 C 6.817 8.531 2.439 1.00 . A A . 24 TYR CE1 1 1
11 14262 1 1 24 TYR CE2 C 6.869 6.536 3.759 1.00 . A A . 24 TYR CE2 1 1
11 14263 1 1 24 TYR CG C 4.898 7.069 2.474 1.00 . A A . 24 TYR CG 1 1
11 14264 1 1 24 TYR CZ C 7.479 7.686 3.303 1.00 . A A . 24 TYR CZ 1 1
11 14265 1 1 24 TYR H H 3.404 8.798 -0.320 1.00 . A A . 24 TYR H 1 1
11 14266 1 1 24 TYR HA H 4.227 6.700 0.016 1.00 . A A . 24 TYR HA 1 1
11 14267 1 1 24 TYR HB2 H 2.816 7.399 2.527 1.00 . A A . 24 TYR HB2 1 1
11 14268 1 1 24 TYR HB3 H 3.282 5.718 2.328 1.00 . A A . 24 TYR HB3 1 1
11 14269 1 1 24 TYR HD1 H 5.012 8.881 1.353 1.00 . A A . 24 TYR HD1 1 1
11 14270 1 1 24 TYR HD2 H 5.106 5.332 3.699 1.00 . A A . 24 TYR HD2 1 1
11 14271 1 1 24 TYR HE1 H 7.294 9.430 2.083 1.00 . A A . 24 TYR HE1 1 1
11 14272 1 1 24 TYR HE2 H 7.388 5.874 4.436 1.00 . A A . 24 TYR HE2 1 1
11 14273 1 1 24 TYR HH H 8.819 8.932 3.893 1.00 . A A . 24 TYR HH 1 1
11 14274 1 1 24 TYR N N 2.807 8.196 0.165 1.00 . A A . 24 TYR N 1 1
11 14275 1 1 24 TYR O O 1.204 6.103 -0.420 1.00 . A A . 24 TYR O 1 1
11 14276 1 1 24 TYR OH O 8.757 7.990 3.714 1.00 . A A . 24 TYR OH 1 1
11 14277 1 1 25 ARG C C 2.673 2.126 -0.387 1.00 . A A . 25 ARG C 1 1
11 14278 1 1 25 ARG CA C 1.845 3.396 -0.215 1.00 . A A . 25 ARG CA 1 1
11 14279 1 1 25 ARG CB C 1.098 3.706 -1.523 1.00 . A A . 25 ARG CB 1 1
11 14280 1 1 25 ARG CD C 1.201 2.091 -3.452 1.00 . A A . 25 ARG CD 1 1
11 14281 1 1 25 ARG CG C 0.463 2.488 -2.183 1.00 . A A . 25 ARG CG 1 1
11 14282 1 1 25 ARG CZ C 0.871 0.598 -5.382 1.00 . A A . 25 ARG CZ 1 1
11 14283 1 1 25 ARG H H 3.574 4.339 0.569 1.00 . A A . 25 ARG H 1 1
11 14284 1 1 25 ARG HA H 1.121 3.234 0.571 1.00 . A A . 25 ARG HA 1 1
11 14285 1 1 25 ARG HB2 H 0.313 4.416 -1.314 1.00 . A A . 25 ARG HB2 1 1
11 14286 1 1 25 ARG HB3 H 1.792 4.146 -2.223 1.00 . A A . 25 ARG HB3 1 1
11 14287 1 1 25 ARG HD2 H 1.450 2.985 -4.002 1.00 . A A . 25 ARG HD2 1 1
11 14288 1 1 25 ARG HD3 H 2.110 1.574 -3.176 1.00 . A A . 25 ARG HD3 1 1
11 14289 1 1 25 ARG HE H -0.541 1.084 -4.058 1.00 . A A . 25 ARG HE 1 1
11 14290 1 1 25 ARG HG2 H 0.489 1.661 -1.490 1.00 . A A . 25 ARG HG2 1 1
11 14291 1 1 25 ARG HG3 H -0.563 2.720 -2.431 1.00 . A A . 25 ARG HG3 1 1
11 14292 1 1 25 ARG HH11 H 2.742 1.347 -5.212 1.00 . A A . 25 ARG HH11 1 1
11 14293 1 1 25 ARG HH12 H 2.486 0.289 -6.559 1.00 . A A . 25 ARG HH12 1 1
11 14294 1 1 25 ARG HH21 H -0.879 -0.308 -5.830 1.00 . A A . 25 ARG HH21 1 1
11 14295 1 1 25 ARG HH22 H 0.431 -0.650 -6.910 1.00 . A A . 25 ARG HH22 1 1
11 14296 1 1 25 ARG N N 2.692 4.522 0.185 1.00 . A A . 25 ARG N 1 1
11 14297 1 1 25 ARG NE N 0.399 1.217 -4.303 1.00 . A A . 25 ARG NE 1 1
11 14298 1 1 25 ARG NH1 N 2.137 0.758 -5.747 1.00 . A A . 25 ARG NH1 1 1
11 14299 1 1 25 ARG NH2 N 0.076 -0.184 -6.100 1.00 . A A . 25 ARG NH2 1 1
11 14300 1 1 25 ARG O O 3.368 1.964 -1.391 1.00 . A A . 25 ARG O 1 1
11 14301 1 1 26 LYS C C 2.916 -0.781 -0.771 1.00 . A A . 26 LYS C 1 1
11 14302 1 1 26 LYS CA C 3.315 -0.041 0.500 1.00 . A A . 26 LYS CA 1 1
11 14303 1 1 26 LYS CB C 3.035 -0.908 1.730 1.00 . A A . 26 LYS CB 1 1
11 14304 1 1 26 LYS CD C 3.062 0.604 3.739 1.00 . A A . 26 LYS CD 1 1
11 14305 1 1 26 LYS CE C 3.867 1.891 3.822 1.00 . A A . 26 LYS CE 1 1
11 14306 1 1 26 LYS CG C 3.807 -0.475 2.966 1.00 . A A . 26 LYS CG 1 1
11 14307 1 1 26 LYS H H 2.002 1.388 1.350 1.00 . A A . 26 LYS H 1 1
11 14308 1 1 26 LYS HA H 4.371 0.188 0.457 1.00 . A A . 26 LYS HA 1 1
11 14309 1 1 26 LYS HB2 H 1.979 -0.862 1.954 1.00 . A A . 26 LYS HB2 1 1
11 14310 1 1 26 LYS HB3 H 3.302 -1.929 1.504 1.00 . A A . 26 LYS HB3 1 1
11 14311 1 1 26 LYS HD2 H 2.127 0.810 3.242 1.00 . A A . 26 LYS HD2 1 1
11 14312 1 1 26 LYS HD3 H 2.868 0.246 4.740 1.00 . A A . 26 LYS HD3 1 1
11 14313 1 1 26 LYS HE2 H 4.910 1.643 3.945 1.00 . A A . 26 LYS HE2 1 1
11 14314 1 1 26 LYS HE3 H 3.735 2.443 2.902 1.00 . A A . 26 LYS HE3 1 1
11 14315 1 1 26 LYS HG2 H 3.948 -1.330 3.608 1.00 . A A . 26 LYS HG2 1 1
11 14316 1 1 26 LYS HG3 H 4.768 -0.088 2.660 1.00 . A A . 26 LYS HG3 1 1
11 14317 1 1 26 LYS HZ1 H 3.421 3.745 4.678 1.00 . A A . 26 LYS HZ1 1 1
11 14318 1 1 26 LYS HZ2 H 4.094 2.634 5.762 1.00 . A A . 26 LYS HZ2 1 1
11 14319 1 1 26 LYS HZ3 H 2.482 2.471 5.277 1.00 . A A . 26 LYS HZ3 1 1
11 14320 1 1 26 LYS N N 2.582 1.217 0.580 1.00 . A A . 26 LYS N 1 1
11 14321 1 1 26 LYS NZ N 3.436 2.745 4.965 1.00 . A A . 26 LYS NZ 1 1
11 14322 1 1 26 LYS O O 2.098 -0.285 -1.546 1.00 . A A . 26 LYS O 1 1
11 14323 1 1 27 MET C C 3.176 -4.219 -1.968 1.00 . A A . 27 MET C 1 1
11 14324 1 1 27 MET CA C 3.157 -2.711 -2.202 1.00 . A A . 27 MET CA 1 1
11 14325 1 1 27 MET CB C 4.117 -2.347 -3.334 1.00 . A A . 27 MET CB 1 1
11 14326 1 1 27 MET CE C 3.350 -3.328 -7.322 1.00 . A A . 27 MET CE 1 1
11 14327 1 1 27 MET CG C 3.477 -2.399 -4.713 1.00 . A A . 27 MET CG 1 1
11 14328 1 1 27 MET H H 4.139 -2.317 -0.361 1.00 . A A . 27 MET H 1 1
11 14329 1 1 27 MET HA H 2.154 -2.424 -2.491 1.00 . A A . 27 MET HA 1 1
11 14330 1 1 27 MET HB2 H 4.486 -1.345 -3.170 1.00 . A A . 27 MET HB2 1 1
11 14331 1 1 27 MET HB3 H 4.949 -3.035 -3.320 1.00 . A A . 27 MET HB3 1 1
11 14332 1 1 27 MET HE1 H 3.187 -4.302 -7.755 1.00 . A A . 27 MET HE1 1 1
11 14333 1 1 27 MET HE2 H 3.858 -2.696 -8.036 1.00 . A A . 27 MET HE2 1 1
11 14334 1 1 27 MET HE3 H 2.399 -2.885 -7.062 1.00 . A A . 27 MET HE3 1 1
11 14335 1 1 27 MET HG2 H 2.462 -2.753 -4.609 1.00 . A A . 27 MET HG2 1 1
11 14336 1 1 27 MET HG3 H 3.467 -1.402 -5.128 1.00 . A A . 27 MET HG3 1 1
11 14337 1 1 27 MET N N 3.488 -1.958 -0.999 1.00 . A A . 27 MET N 1 1
11 14338 1 1 27 MET O O 3.687 -4.973 -2.795 1.00 . A A . 27 MET O 1 1
11 14339 1 1 27 MET SD S 4.356 -3.490 -5.850 1.00 . A A . 27 MET SD 1 1
11 14340 1 1 28 TRP C C 3.803 -6.833 -0.713 1.00 . A A . 28 TRP C 1 1
11 14341 1 1 28 TRP CA C 2.490 -6.073 -0.519 1.00 . A A . 28 TRP CA 1 1
11 14342 1 1 28 TRP CB C 1.384 -6.738 -1.346 1.00 . A A . 28 TRP CB 1 1
11 14343 1 1 28 TRP CD1 C 0.527 -5.240 -3.242 1.00 . A A . 28 TRP CD1 1 1
11 14344 1 1 28 TRP CD2 C 2.011 -6.782 -3.899 1.00 . A A . 28 TRP CD2 1 1
11 14345 1 1 28 TRP CE2 C 1.618 -6.031 -5.022 1.00 . A A . 28 TRP CE2 1 1
11 14346 1 1 28 TRP CE3 C 2.941 -7.810 -4.070 1.00 . A A . 28 TRP CE3 1 1
11 14347 1 1 28 TRP CG C 1.301 -6.260 -2.768 1.00 . A A . 28 TRP CG 1 1
11 14348 1 1 28 TRP CH2 C 3.031 -7.288 -6.434 1.00 . A A . 28 TRP CH2 1 1
11 14349 1 1 28 TRP CZ2 C 2.123 -6.275 -6.297 1.00 . A A . 28 TRP CZ2 1 1
11 14350 1 1 28 TRP CZ3 C 3.441 -8.052 -5.335 1.00 . A A . 28 TRP CZ3 1 1
11 14351 1 1 28 TRP H H 2.170 -3.998 -0.255 1.00 . A A . 28 TRP H 1 1
11 14352 1 1 28 TRP HA H 2.218 -6.138 0.522 1.00 . A A . 28 TRP HA 1 1
11 14353 1 1 28 TRP HB2 H 1.555 -7.796 -1.364 1.00 . A A . 28 TRP HB2 1 1
11 14354 1 1 28 TRP HB3 H 0.436 -6.543 -0.876 1.00 . A A . 28 TRP HB3 1 1
11 14355 1 1 28 TRP HD1 H -0.129 -4.642 -2.633 1.00 . A A . 28 TRP HD1 1 1
11 14356 1 1 28 TRP HE1 H 0.269 -4.432 -5.163 1.00 . A A . 28 TRP HE1 1 1
11 14357 1 1 28 TRP HE3 H 3.268 -8.408 -3.236 1.00 . A A . 28 TRP HE3 1 1
11 14358 1 1 28 TRP HH2 H 3.448 -7.512 -7.404 1.00 . A A . 28 TRP HH2 1 1
11 14359 1 1 28 TRP HZ2 H 1.817 -5.693 -7.154 1.00 . A A . 28 TRP HZ2 1 1
11 14360 1 1 28 TRP HZ3 H 4.161 -8.844 -5.486 1.00 . A A . 28 TRP HZ3 1 1
11 14361 1 1 28 TRP N N 2.583 -4.652 -0.858 1.00 . A A . 28 TRP N 1 1
11 14362 1 1 28 TRP NE1 N 0.713 -5.096 -4.596 1.00 . A A . 28 TRP NE1 1 1
11 14363 1 1 28 TRP O O 4.777 -6.308 -1.248 1.00 . A A . 28 TRP O 1 1
11 14364 1 1 29 CYS C C 6.273 -8.234 -0.141 1.00 . A A . 29 CYS C 1 1
11 14365 1 1 29 CYS CA C 4.954 -8.982 -0.360 1.00 . A A . 29 CYS CA 1 1
11 14366 1 1 29 CYS CB C 4.956 -9.687 -1.716 1.00 . A A . 29 CYS CB 1 1
11 14367 1 1 29 CYS H H 2.976 -8.436 0.151 1.00 . A A . 29 CYS H 1 1
11 14368 1 1 29 CYS HA H 4.851 -9.730 0.413 1.00 . A A . 29 CYS HA 1 1
11 14369 1 1 29 CYS HB2 H 3.964 -9.636 -2.139 1.00 . A A . 29 CYS HB2 1 1
11 14370 1 1 29 CYS HB3 H 5.654 -9.188 -2.374 1.00 . A A . 29 CYS HB3 1 1
11 14371 1 1 29 CYS N N 3.796 -8.092 -0.261 1.00 . A A . 29 CYS N 1 1
11 14372 1 1 29 CYS O O 6.296 -7.167 0.473 1.00 . A A . 29 CYS O 1 1
11 14373 1 1 29 CYS SG S 5.426 -11.445 -1.634 1.00 . A A . 29 CYS SG 1 1
11 14374 1 1 30 ASP C C 9.706 -8.820 -1.430 1.00 . A A . 30 ASP C 1 1
11 14375 1 1 30 ASP CA C 8.684 -8.180 -0.494 1.00 . A A . 30 ASP CA 1 1
11 14376 1 1 30 ASP CB C 9.162 -8.296 0.954 1.00 . A A . 30 ASP CB 1 1
11 14377 1 1 30 ASP CG C 10.191 -7.240 1.310 1.00 . A A . 30 ASP CG 1 1
11 14378 1 1 30 ASP H H 7.299 -9.651 -1.119 1.00 . A A . 30 ASP H 1 1
11 14379 1 1 30 ASP HA H 8.586 -7.135 -0.747 1.00 . A A . 30 ASP HA 1 1
11 14380 1 1 30 ASP HB2 H 8.317 -8.185 1.617 1.00 . A A . 30 ASP HB2 1 1
11 14381 1 1 30 ASP HB3 H 9.605 -9.269 1.104 1.00 . A A . 30 ASP HB3 1 1
11 14382 1 1 30 ASP N N 7.372 -8.799 -0.643 1.00 . A A . 30 ASP N 1 1
11 14383 1 1 30 ASP O O 10.343 -9.815 -1.086 1.00 . A A . 30 ASP O 1 1
11 14384 1 1 30 ASP OD1 O 10.190 -6.169 0.667 1.00 . A A . 30 ASP OD1 1 1
11 14385 1 1 30 ASP OD2 O 10.999 -7.484 2.232 1.00 . A A . 30 ASP OD2 1 1
11 14386 1 1 31 ALA C C 10.456 -10.145 -4.065 1.00 . A A . 31 ALA C 1 1
11 14387 1 1 31 ALA CA C 10.813 -8.735 -3.603 1.00 . A A . 31 ALA CA 1 1
11 14388 1 1 31 ALA CB C 12.225 -8.710 -3.036 1.00 . A A . 31 ALA CB 1 1
11 14389 1 1 31 ALA H H 9.329 -7.440 -2.828 1.00 . A A . 31 ALA H 1 1
11 14390 1 1 31 ALA HA H 10.785 -8.072 -4.455 1.00 . A A . 31 ALA HA 1 1
11 14391 1 1 31 ALA HB1 H 12.308 -9.440 -2.245 1.00 . A A . 31 ALA HB1 1 1
11 14392 1 1 31 ALA HB2 H 12.436 -7.727 -2.642 1.00 . A A . 31 ALA HB2 1 1
11 14393 1 1 31 ALA HB3 H 12.932 -8.943 -3.818 1.00 . A A . 31 ALA HB3 1 1
11 14394 1 1 31 ALA N N 9.863 -8.234 -2.614 1.00 . A A . 31 ALA N 1 1
11 14395 1 1 31 ALA O O 10.048 -10.988 -3.267 1.00 . A A . 31 ALA O 1 1
11 14396 1 1 32 PHE C C 8.983 -12.241 -5.461 1.00 . A A . 32 PHE C 1 1
11 14397 1 1 32 PHE CA C 10.322 -11.698 -5.952 1.00 . A A . 32 PHE CA 1 1
11 14398 1 1 32 PHE CB C 11.437 -12.694 -5.624 1.00 . A A . 32 PHE CB 1 1
11 14399 1 1 32 PHE CD1 C 10.811 -14.190 -7.541 1.00 . A A . 32 PHE CD1 1 1
11 14400 1 1 32 PHE CD2 C 11.433 -15.200 -5.471 1.00 . A A . 32 PHE CD2 1 1
11 14401 1 1 32 PHE CE1 C 10.612 -15.440 -8.095 1.00 . A A . 32 PHE CE1 1 1
11 14402 1 1 32 PHE CE2 C 11.236 -16.453 -6.021 1.00 . A A . 32 PHE CE2 1 1
11 14403 1 1 32 PHE CG C 11.223 -14.056 -6.225 1.00 . A A . 32 PHE CG 1 1
11 14404 1 1 32 PHE CZ C 10.825 -16.574 -7.334 1.00 . A A . 32 PHE CZ 1 1
11 14405 1 1 32 PHE H H 10.951 -9.675 -5.945 1.00 . A A . 32 PHE H 1 1
11 14406 1 1 32 PHE HA H 10.272 -11.572 -7.023 1.00 . A A . 32 PHE HA 1 1
11 14407 1 1 32 PHE HB2 H 12.375 -12.311 -5.998 1.00 . A A . 32 PHE HB2 1 1
11 14408 1 1 32 PHE HB3 H 11.503 -12.809 -4.551 1.00 . A A . 32 PHE HB3 1 1
11 14409 1 1 32 PHE HD1 H 10.645 -13.304 -8.138 1.00 . A A . 32 PHE HD1 1 1
11 14410 1 1 32 PHE HD2 H 11.754 -15.107 -4.446 1.00 . A A . 32 PHE HD2 1 1
11 14411 1 1 32 PHE HE1 H 10.291 -15.531 -9.122 1.00 . A A . 32 PHE HE1 1 1
11 14412 1 1 32 PHE HE2 H 11.402 -17.337 -5.423 1.00 . A A . 32 PHE HE2 1 1
11 14413 1 1 32 PHE HZ H 10.670 -17.551 -7.765 1.00 . A A . 32 PHE HZ 1 1
11 14414 1 1 32 PHE N N 10.618 -10.391 -5.365 1.00 . A A . 32 PHE N 1 1
11 14415 1 1 32 PHE O O 8.931 -13.029 -4.517 1.00 . A A . 32 PHE O 1 1
11 14416 1 1 33 CYS C C 5.620 -12.211 -6.935 1.00 . A A . 33 CYS C 1 1
11 14417 1 1 33 CYS CA C 6.568 -12.263 -5.740 1.00 . A A . 33 CYS CA 1 1
11 14418 1 1 33 CYS CB C 6.019 -11.401 -4.604 1.00 . A A . 33 CYS CB 1 1
11 14419 1 1 33 CYS H H 8.010 -11.191 -6.858 1.00 . A A . 33 CYS H 1 1
11 14420 1 1 33 CYS HA H 6.642 -13.285 -5.400 1.00 . A A . 33 CYS HA 1 1
11 14421 1 1 33 CYS HB2 H 6.093 -10.361 -4.883 1.00 . A A . 33 CYS HB2 1 1
11 14422 1 1 33 CYS HB3 H 4.980 -11.651 -4.441 1.00 . A A . 33 CYS HB3 1 1
11 14423 1 1 33 CYS N N 7.904 -11.817 -6.111 1.00 . A A . 33 CYS N 1 1
11 14424 1 1 33 CYS O O 5.572 -11.217 -7.659 1.00 . A A . 33 CYS O 1 1
11 14425 1 1 33 CYS SG S 6.895 -11.613 -3.022 1.00 . A A . 33 CYS SG 1 1
11 14426 1 1 34 SER C C 2.525 -13.721 -7.724 1.00 . A A . 34 SER C 1 1
11 14427 1 1 34 SER CA C 3.919 -13.369 -8.235 1.00 . A A . 34 SER CA 1 1
11 14428 1 1 34 SER CB C 4.381 -14.409 -9.258 1.00 . A A . 34 SER CB 1 1
11 14429 1 1 34 SER H H 4.952 -14.048 -6.517 1.00 . A A . 34 SER H 1 1
11 14430 1 1 34 SER HA H 3.881 -12.400 -8.711 1.00 . A A . 34 SER HA 1 1
11 14431 1 1 34 SER HB2 H 3.525 -14.947 -9.634 1.00 . A A . 34 SER HB2 1 1
11 14432 1 1 34 SER HB3 H 4.879 -13.908 -10.076 1.00 . A A . 34 SER HB3 1 1
11 14433 1 1 34 SER HG H 6.174 -15.147 -8.973 1.00 . A A . 34 SER HG 1 1
11 14434 1 1 34 SER N N 4.869 -13.288 -7.131 1.00 . A A . 34 SER N 1 1
11 14435 1 1 34 SER O O 1.531 -13.128 -8.143 1.00 . A A . 34 SER O 1 1
11 14436 1 1 34 SER OG O 5.281 -15.335 -8.674 1.00 . A A . 34 SER OG 1 1
11 14437 1 1 35 SER C C 0.895 -14.368 -4.950 1.00 . A A . 35 SER C 1 1
11 14438 1 1 35 SER CA C 1.190 -15.120 -6.244 1.00 . A A . 35 SER CA 1 1
11 14439 1 1 35 SER CB C 1.212 -16.627 -5.980 1.00 . A A . 35 SER CB 1 1
11 14440 1 1 35 SER H H 3.289 -15.123 -6.521 1.00 . A A . 35 SER H 1 1
11 14441 1 1 35 SER HA H 0.413 -14.900 -6.961 1.00 . A A . 35 SER HA 1 1
11 14442 1 1 35 SER HB2 H 2.230 -16.946 -5.810 1.00 . A A . 35 SER HB2 1 1
11 14443 1 1 35 SER HB3 H 0.617 -16.845 -5.106 1.00 . A A . 35 SER HB3 1 1
11 14444 1 1 35 SER HG H -0.266 -17.240 -7.109 1.00 . A A . 35 SER HG 1 1
11 14445 1 1 35 SER N N 2.462 -14.689 -6.816 1.00 . A A . 35 SER N 1 1
11 14446 1 1 35 SER O O -0.182 -13.796 -4.785 1.00 . A A . 35 SER O 1 1
11 14447 1 1 35 SER OG O 0.688 -17.346 -7.082 1.00 . A A . 35 SER OG 1 1
11 14448 1 1 36 ARG C C 1.411 -12.210 -2.965 1.00 . A A . 36 ARG C 1 1
11 14449 1 1 36 ARG CA C 1.709 -13.691 -2.756 1.00 . A A . 36 ARG CA 1 1
11 14450 1 1 36 ARG CB C 2.977 -13.862 -1.916 1.00 . A A . 36 ARG CB 1 1
11 14451 1 1 36 ARG CD C 2.695 -16.332 -1.557 1.00 . A A . 36 ARG CD 1 1
11 14452 1 1 36 ARG CG C 2.880 -14.978 -0.891 1.00 . A A . 36 ARG CG 1 1
11 14453 1 1 36 ARG CZ C 1.708 -18.509 -0.960 1.00 . A A . 36 ARG CZ 1 1
11 14454 1 1 36 ARG H H 2.698 -14.846 -4.230 1.00 . A A . 36 ARG H 1 1
11 14455 1 1 36 ARG HA H 0.878 -14.145 -2.235 1.00 . A A . 36 ARG HA 1 1
11 14456 1 1 36 ARG HB2 H 3.804 -14.081 -2.576 1.00 . A A . 36 ARG HB2 1 1
11 14457 1 1 36 ARG HB3 H 3.181 -12.939 -1.395 1.00 . A A . 36 ARG HB3 1 1
11 14458 1 1 36 ARG HD2 H 1.944 -16.239 -2.327 1.00 . A A . 36 ARG HD2 1 1
11 14459 1 1 36 ARG HD3 H 3.632 -16.630 -2.003 1.00 . A A . 36 ARG HD3 1 1
11 14460 1 1 36 ARG HE H 2.422 -17.179 0.346 1.00 . A A . 36 ARG HE 1 1
11 14461 1 1 36 ARG HG2 H 3.787 -14.997 -0.305 1.00 . A A . 36 ARG HG2 1 1
11 14462 1 1 36 ARG HG3 H 2.036 -14.787 -0.244 1.00 . A A . 36 ARG HG3 1 1
11 14463 1 1 36 ARG HH11 H 1.750 -18.124 -2.946 1.00 . A A . 36 ARG HH11 1 1
11 14464 1 1 36 ARG HH12 H 1.064 -19.650 -2.499 1.00 . A A . 36 ARG HH12 1 1
11 14465 1 1 36 ARG HH21 H 1.522 -19.187 0.934 1.00 . A A . 36 ARG HH21 1 1
11 14466 1 1 36 ARG HH22 H 0.934 -20.254 -0.297 1.00 . A A . 36 ARG HH22 1 1
11 14467 1 1 36 ARG N N 1.861 -14.373 -4.037 1.00 . A A . 36 ARG N 1 1
11 14468 1 1 36 ARG NE N 2.274 -17.357 -0.606 1.00 . A A . 36 ARG NE 1 1
11 14469 1 1 36 ARG NH1 N 1.490 -18.783 -2.240 1.00 . A A . 36 ARG NH1 1 1
11 14470 1 1 36 ARG NH2 N 1.359 -19.389 -0.031 1.00 . A A . 36 ARG NH2 1 1
11 14471 1 1 36 ARG O O 1.155 -11.772 -4.087 1.00 . A A . 36 ARG O 1 1
11 14472 1 1 37 GLY C C -0.181 -9.623 -1.452 1.00 . A A . 37 GLY C 1 1
11 14473 1 1 37 GLY CA C 1.189 -10.016 -1.980 1.00 . A A . 37 GLY CA 1 1
11 14474 1 1 37 GLY H H 1.667 -11.836 -1.012 1.00 . A A . 37 GLY H 1 1
11 14475 1 1 37 GLY HA2 H 1.942 -9.492 -1.414 1.00 . A A . 37 GLY HA2 1 1
11 14476 1 1 37 GLY HA3 H 1.262 -9.720 -3.015 1.00 . A A . 37 GLY HA3 1 1
11 14477 1 1 37 GLY N N 1.451 -11.439 -1.882 1.00 . A A . 37 GLY N 1 1
11 14478 1 1 37 GLY O O -0.588 -10.060 -0.375 1.00 . A A . 37 GLY O 1 1
11 14479 1 1 38 LYS C C -2.165 -7.527 -0.531 1.00 . A A . 38 LYS C 1 1
11 14480 1 1 38 LYS CA C -2.224 -8.334 -1.825 1.00 . A A . 38 LYS CA 1 1
11 14481 1 1 38 LYS CB C -3.173 -9.523 -1.670 1.00 . A A . 38 LYS CB 1 1
11 14482 1 1 38 LYS CD C -2.327 -11.151 -3.404 1.00 . A A . 38 LYS CD 1 1
11 14483 1 1 38 LYS CE C -2.227 -12.385 -2.522 1.00 . A A . 38 LYS CE 1 1
11 14484 1 1 38 LYS CG C -3.471 -10.244 -2.975 1.00 . A A . 38 LYS CG 1 1
11 14485 1 1 38 LYS H H -0.512 -8.481 -3.063 1.00 . A A . 38 LYS H 1 1
11 14486 1 1 38 LYS HA H -2.598 -7.690 -2.607 1.00 . A A . 38 LYS HA 1 1
11 14487 1 1 38 LYS HB2 H -2.739 -10.231 -0.985 1.00 . A A . 38 LYS HB2 1 1
11 14488 1 1 38 LYS HB3 H -4.109 -9.168 -1.264 1.00 . A A . 38 LYS HB3 1 1
11 14489 1 1 38 LYS HD2 H -2.496 -11.466 -4.423 1.00 . A A . 38 LYS HD2 1 1
11 14490 1 1 38 LYS HD3 H -1.401 -10.603 -3.347 1.00 . A A . 38 LYS HD3 1 1
11 14491 1 1 38 LYS HE2 H -1.292 -12.885 -2.729 1.00 . A A . 38 LYS HE2 1 1
11 14492 1 1 38 LYS HE3 H -2.246 -12.076 -1.489 1.00 . A A . 38 LYS HE3 1 1
11 14493 1 1 38 LYS HG2 H -4.359 -10.842 -2.848 1.00 . A A . 38 LYS HG2 1 1
11 14494 1 1 38 LYS HG3 H -3.640 -9.509 -3.745 1.00 . A A . 38 LYS HG3 1 1
11 14495 1 1 38 LYS HZ1 H -3.473 -13.958 -1.942 1.00 . A A . 38 LYS HZ1 1 1
11 14496 1 1 38 LYS HZ2 H -3.142 -13.923 -3.600 1.00 . A A . 38 LYS HZ2 1 1
11 14497 1 1 38 LYS HZ3 H -4.230 -12.814 -2.932 1.00 . A A . 38 LYS HZ3 1 1
11 14498 1 1 38 LYS N N -0.893 -8.792 -2.215 1.00 . A A . 38 LYS N 1 1
11 14499 1 1 38 LYS NZ N -3.346 -13.337 -2.766 1.00 . A A . 38 LYS NZ 1 1
11 14500 1 1 38 LYS O O -2.540 -8.010 0.535 1.00 . A A . 38 LYS O 1 1
11 14501 1 1 39 VAL C C -1.535 -3.945 0.040 1.00 . A A . 39 VAL C 1 1
11 14502 1 1 39 VAL CA C -1.566 -5.396 0.500 1.00 . A A . 39 VAL CA 1 1
11 14503 1 1 39 VAL CB C -0.288 -5.674 1.315 1.00 . A A . 39 VAL CB 1 1
11 14504 1 1 39 VAL CG1 C -0.303 -4.895 2.620 1.00 . A A . 39 VAL CG1 1 1
11 14505 1 1 39 VAL CG2 C -0.119 -7.163 1.576 1.00 . A A . 39 VAL CG2 1 1
11 14506 1 1 39 VAL H H -1.405 -5.973 -1.527 1.00 . A A . 39 VAL H 1 1
11 14507 1 1 39 VAL HA H -2.422 -5.548 1.142 1.00 . A A . 39 VAL HA 1 1
11 14508 1 1 39 VAL HB H 0.556 -5.335 0.737 1.00 . A A . 39 VAL HB 1 1
11 14509 1 1 39 VAL HG11 H 0.480 -5.263 3.267 1.00 . A A . 39 VAL HG11 1 1
11 14510 1 1 39 VAL HG12 H -1.260 -5.022 3.103 1.00 . A A . 39 VAL HG12 1 1
11 14511 1 1 39 VAL HG13 H -0.139 -3.848 2.416 1.00 . A A . 39 VAL HG13 1 1
11 14512 1 1 39 VAL HG21 H 0.016 -7.681 0.637 1.00 . A A . 39 VAL HG21 1 1
11 14513 1 1 39 VAL HG22 H -0.997 -7.544 2.073 1.00 . A A . 39 VAL HG22 1 1
11 14514 1 1 39 VAL HG23 H 0.748 -7.323 2.201 1.00 . A A . 39 VAL HG23 1 1
11 14515 1 1 39 VAL N N -1.687 -6.293 -0.645 1.00 . A A . 39 VAL N 1 1
11 14516 1 1 39 VAL O O -1.252 -3.661 -1.122 1.00 . A A . 39 VAL O 1 1
11 14517 1 1 40 VAL C C -1.649 -0.776 1.905 1.00 . A A . 40 VAL C 1 1
11 14518 1 1 40 VAL CA C -1.827 -1.610 0.637 1.00 . A A . 40 VAL CA 1 1
11 14519 1 1 40 VAL CB C -3.144 -1.202 -0.054 1.00 . A A . 40 VAL CB 1 1
11 14520 1 1 40 VAL CG1 C -3.309 -1.939 -1.376 1.00 . A A . 40 VAL CG1 1 1
11 14521 1 1 40 VAL CG2 C -4.326 -1.477 0.861 1.00 . A A . 40 VAL CG2 1 1
11 14522 1 1 40 VAL H H -2.042 -3.317 1.865 1.00 . A A . 40 VAL H 1 1
11 14523 1 1 40 VAL HA H -1.003 -1.414 -0.043 1.00 . A A . 40 VAL HA 1 1
11 14524 1 1 40 VAL HB H -3.110 -0.142 -0.258 1.00 . A A . 40 VAL HB 1 1
11 14525 1 1 40 VAL HG11 H -3.592 -2.965 -1.183 1.00 . A A . 40 VAL HG11 1 1
11 14526 1 1 40 VAL HG12 H -2.378 -1.918 -1.920 1.00 . A A . 40 VAL HG12 1 1
11 14527 1 1 40 VAL HG13 H -4.079 -1.459 -1.962 1.00 . A A . 40 VAL HG13 1 1
11 14528 1 1 40 VAL HG21 H -5.248 -1.329 0.317 1.00 . A A . 40 VAL HG21 1 1
11 14529 1 1 40 VAL HG22 H -4.294 -0.803 1.704 1.00 . A A . 40 VAL HG22 1 1
11 14530 1 1 40 VAL HG23 H -4.277 -2.496 1.215 1.00 . A A . 40 VAL HG23 1 1
11 14531 1 1 40 VAL N N -1.825 -3.031 0.954 1.00 . A A . 40 VAL N 1 1
11 14532 1 1 40 VAL O O -1.608 -1.319 3.009 1.00 . A A . 40 VAL O 1 1
11 14533 1 1 41 GLU C C -1.070 2.865 2.444 1.00 . A A . 41 GLU C 1 1
11 14534 1 1 41 GLU CA C -1.383 1.439 2.893 1.00 . A A . 41 GLU CA 1 1
11 14535 1 1 41 GLU CB C -0.273 0.929 3.818 1.00 . A A . 41 GLU CB 1 1
11 14536 1 1 41 GLU CD C -1.439 1.577 5.964 1.00 . A A . 41 GLU CD 1 1
11 14537 1 1 41 GLU CG C -0.779 0.463 5.175 1.00 . A A . 41 GLU CG 1 1
11 14538 1 1 41 GLU H H -1.593 0.924 0.844 1.00 . A A . 41 GLU H 1 1
11 14539 1 1 41 GLU HA H -2.315 1.448 3.439 1.00 . A A . 41 GLU HA 1 1
11 14540 1 1 41 GLU HB2 H 0.224 0.097 3.339 1.00 . A A . 41 GLU HB2 1 1
11 14541 1 1 41 GLU HB3 H 0.443 1.720 3.977 1.00 . A A . 41 GLU HB3 1 1
11 14542 1 1 41 GLU HG2 H -1.499 -0.327 5.025 1.00 . A A . 41 GLU HG2 1 1
11 14543 1 1 41 GLU HG3 H 0.057 0.085 5.744 1.00 . A A . 41 GLU HG3 1 1
11 14544 1 1 41 GLU N N -1.549 0.544 1.746 1.00 . A A . 41 GLU N 1 1
11 14545 1 1 41 GLU O O -0.999 3.151 1.249 1.00 . A A . 41 GLU O 1 1
11 14546 1 1 41 GLU OE1 O -2.584 1.945 5.626 1.00 . A A . 41 GLU OE1 1 1
11 14547 1 1 41 GLU OE2 O -0.811 2.080 6.919 1.00 . A A . 41 GLU OE2 1 1
11 14548 1 1 42 LEU C C 0.503 5.670 4.087 1.00 . A A . 42 LEU C 1 1
11 14549 1 1 42 LEU CA C -0.574 5.153 3.136 1.00 . A A . 42 LEU CA 1 1
11 14550 1 1 42 LEU CB C -1.835 6.010 3.259 1.00 . A A . 42 LEU CB 1 1
11 14551 1 1 42 LEU CD1 C -3.481 7.191 4.738 1.00 . A A . 42 LEU CD1 1 1
11 14552 1 1 42 LEU CD2 C -3.000 4.764 5.095 1.00 . A A . 42 LEU CD2 1 1
11 14553 1 1 42 LEU CG C -2.419 6.105 4.670 1.00 . A A . 42 LEU CG 1 1
11 14554 1 1 42 LEU H H -0.952 3.460 4.350 1.00 . A A . 42 LEU H 1 1
11 14555 1 1 42 LEU HA H -0.202 5.214 2.123 1.00 . A A . 42 LEU HA 1 1
11 14556 1 1 42 LEU HB2 H -1.599 7.010 2.922 1.00 . A A . 42 LEU HB2 1 1
11 14557 1 1 42 LEU HB3 H -2.590 5.598 2.607 1.00 . A A . 42 LEU HB3 1 1
11 14558 1 1 42 LEU HD11 H -4.056 7.077 5.644 1.00 . A A . 42 LEU HD11 1 1
11 14559 1 1 42 LEU HD12 H -4.136 7.109 3.884 1.00 . A A . 42 LEU HD12 1 1
11 14560 1 1 42 LEU HD13 H -3.005 8.161 4.734 1.00 . A A . 42 LEU HD13 1 1
11 14561 1 1 42 LEU HD21 H -3.274 4.196 4.218 1.00 . A A . 42 LEU HD21 1 1
11 14562 1 1 42 LEU HD22 H -3.876 4.928 5.706 1.00 . A A . 42 LEU HD22 1 1
11 14563 1 1 42 LEU HD23 H -2.262 4.216 5.663 1.00 . A A . 42 LEU HD23 1 1
11 14564 1 1 42 LEU HG H -1.632 6.364 5.363 1.00 . A A . 42 LEU HG 1 1
11 14565 1 1 42 LEU N N -0.882 3.754 3.417 1.00 . A A . 42 LEU N 1 1
11 14566 1 1 42 LEU O O 0.968 4.943 4.965 1.00 . A A . 42 LEU O 1 1
11 14567 1 1 43 GLY C C 1.924 9.028 4.719 1.00 . A A . 43 GLY C 1 1
11 14568 1 1 43 GLY CA C 1.915 7.511 4.765 1.00 . A A . 43 GLY CA 1 1
11 14569 1 1 43 GLY H H 0.493 7.461 3.193 1.00 . A A . 43 GLY H 1 1
11 14570 1 1 43 GLY HA2 H 1.736 7.196 5.784 1.00 . A A . 43 GLY HA2 1 1
11 14571 1 1 43 GLY HA3 H 2.883 7.147 4.451 1.00 . A A . 43 GLY HA3 1 1
11 14572 1 1 43 GLY N N 0.896 6.927 3.909 1.00 . A A . 43 GLY N 1 1
11 14573 1 1 43 GLY O O 1.764 9.684 5.749 1.00 . A A . 43 GLY O 1 1
11 14574 1 1 44 CYS C C 3.369 11.639 4.057 1.00 . A A . 44 CYS C 1 1
11 14575 1 1 44 CYS CA C 2.151 11.041 3.362 1.00 . A A . 44 CYS CA 1 1
11 14576 1 1 44 CYS CB C 0.867 11.675 3.909 1.00 . A A . 44 CYS CB 1 1
11 14577 1 1 44 CYS H H 2.245 9.021 2.739 1.00 . A A . 44 CYS H 1 1
11 14578 1 1 44 CYS HA H 2.223 11.250 2.308 1.00 . A A . 44 CYS HA 1 1
11 14579 1 1 44 CYS HB2 H 0.383 10.974 4.574 1.00 . A A . 44 CYS HB2 1 1
11 14580 1 1 44 CYS HB3 H 1.121 12.571 4.460 1.00 . A A . 44 CYS HB3 1 1
11 14581 1 1 44 CYS N N 2.118 9.593 3.527 1.00 . A A . 44 CYS N 1 1
11 14582 1 1 44 CYS O O 3.315 12.001 5.233 1.00 . A A . 44 CYS O 1 1
11 14583 1 1 44 CYS SG S -0.340 12.138 2.625 1.00 . A A . 44 CYS SG 1 1
11 14584 1 1 45 ALA C C 6.243 13.398 2.945 1.00 . A A . 45 ALA C 1 1
11 14585 1 1 45 ALA CA C 5.706 12.295 3.850 1.00 . A A . 45 ALA CA 1 1
11 14586 1 1 45 ALA CB C 6.740 11.193 4.026 1.00 . A A . 45 ALA CB 1 1
11 14587 1 1 45 ALA H H 4.446 11.436 2.386 1.00 . A A . 45 ALA H 1 1
11 14588 1 1 45 ALA HA H 5.492 12.714 4.822 1.00 . A A . 45 ALA HA 1 1
11 14589 1 1 45 ALA HB1 H 7.370 11.148 3.149 1.00 . A A . 45 ALA HB1 1 1
11 14590 1 1 45 ALA HB2 H 6.238 10.246 4.157 1.00 . A A . 45 ALA HB2 1 1
11 14591 1 1 45 ALA HB3 H 7.346 11.402 4.894 1.00 . A A . 45 ALA HB3 1 1
11 14592 1 1 45 ALA N N 4.468 11.741 3.316 1.00 . A A . 45 ALA N 1 1
11 14593 1 1 45 ALA O O 5.531 13.904 2.079 1.00 . A A . 45 ALA O 1 1
11 14594 1 1 46 ALA C C 9.586 14.461 2.045 1.00 . A A . 46 ALA C 1 1
11 14595 1 1 46 ALA CA C 8.133 14.809 2.349 1.00 . A A . 46 ALA CA 1 1
11 14596 1 1 46 ALA CB C 8.045 16.149 3.066 1.00 . A A . 46 ALA CB 1 1
11 14597 1 1 46 ALA H H 8.022 13.326 3.855 1.00 . A A . 46 ALA H 1 1
11 14598 1 1 46 ALA HA H 7.590 14.889 1.419 1.00 . A A . 46 ALA HA 1 1
11 14599 1 1 46 ALA HB1 H 7.008 16.419 3.198 1.00 . A A . 46 ALA HB1 1 1
11 14600 1 1 46 ALA HB2 H 8.541 16.905 2.475 1.00 . A A . 46 ALA HB2 1 1
11 14601 1 1 46 ALA HB3 H 8.524 16.074 4.030 1.00 . A A . 46 ALA HB3 1 1
11 14602 1 1 46 ALA N N 7.503 13.766 3.149 1.00 . A A . 46 ALA N 1 1
11 14603 1 1 46 ALA O O 10.498 15.232 2.345 1.00 . A A . 46 ALA O 1 1
11 14604 1 1 47 THR C C 11.074 11.518 0.332 1.00 . A A . 47 THR C 1 1
11 14605 1 1 47 THR CA C 11.135 12.834 1.109 1.00 . A A . 47 THR CA 1 1
11 14606 1 1 47 THR CB C 11.971 12.680 2.388 1.00 . A A . 47 THR CB 1 1
11 14607 1 1 47 THR CG2 C 11.660 11.421 3.174 1.00 . A A . 47 THR CG2 1 1
11 14608 1 1 47 THR H H 9.024 12.719 1.242 1.00 . A A . 47 THR H 1 1
11 14609 1 1 47 THR HA H 11.589 13.587 0.481 1.00 . A A . 47 THR HA 1 1
11 14610 1 1 47 THR HB H 11.771 13.525 3.033 1.00 . A A . 47 THR HB 1 1
11 14611 1 1 47 THR HG1 H 13.660 13.576 1.970 1.00 . A A . 47 THR HG1 1 1
11 14612 1 1 47 THR HG21 H 11.683 10.568 2.514 1.00 . A A . 47 THR HG21 1 1
11 14613 1 1 47 THR HG22 H 10.679 11.507 3.618 1.00 . A A . 47 THR HG22 1 1
11 14614 1 1 47 THR HG23 H 12.397 11.293 3.954 1.00 . A A . 47 THR HG23 1 1
11 14615 1 1 47 THR N N 9.793 13.291 1.452 1.00 . A A . 47 THR N 1 1
11 14616 1 1 47 THR O O 10.295 10.626 0.671 1.00 . A A . 47 THR O 1 1
11 14617 1 1 47 THR OG1 O 13.355 12.674 2.092 1.00 . A A . 47 THR OG1 1 1
11 14618 1 1 48 CYS C C 13.270 9.472 -1.525 1.00 . A A . 48 CYS C 1 1
11 14619 1 1 48 CYS CA C 11.910 10.189 -1.531 1.00 . A A . 48 CYS CA 1 1
11 14620 1 1 48 CYS CB C 11.525 10.526 -2.973 1.00 . A A . 48 CYS CB 1 1
11 14621 1 1 48 CYS H H 12.488 12.144 -0.946 1.00 . A A . 48 CYS H 1 1
11 14622 1 1 48 CYS HA H 11.167 9.517 -1.130 1.00 . A A . 48 CYS HA 1 1
11 14623 1 1 48 CYS HB2 H 12.060 11.411 -3.283 1.00 . A A . 48 CYS HB2 1 1
11 14624 1 1 48 CYS HB3 H 11.804 9.702 -3.614 1.00 . A A . 48 CYS HB3 1 1
11 14625 1 1 48 CYS N N 11.892 11.401 -0.715 1.00 . A A . 48 CYS N 1 1
11 14626 1 1 48 CYS O O 13.618 8.817 -2.508 1.00 . A A . 48 CYS O 1 1
11 14627 1 1 48 CYS SG S 9.747 10.842 -3.218 1.00 . A A . 48 CYS SG 1 1
11 14628 1 1 49 PRO C C 15.221 7.362 -0.550 1.00 . A A . 49 PRO C 1 1
11 14629 1 1 49 PRO CA C 15.359 8.871 -0.367 1.00 . A A . 49 PRO CA 1 1
11 14630 1 1 49 PRO CB C 15.876 9.181 1.042 1.00 . A A . 49 PRO CB 1 1
11 14631 1 1 49 PRO CD C 13.766 10.283 0.811 1.00 . A A . 49 PRO CD 1 1
11 14632 1 1 49 PRO CG C 15.101 10.367 1.493 1.00 . A A . 49 PRO CG 1 1
11 14633 1 1 49 PRO HA H 16.047 9.259 -1.102 1.00 . A A . 49 PRO HA 1 1
11 14634 1 1 49 PRO HB2 H 15.706 8.331 1.685 1.00 . A A . 49 PRO HB2 1 1
11 14635 1 1 49 PRO HB3 H 16.934 9.397 0.997 1.00 . A A . 49 PRO HB3 1 1
11 14636 1 1 49 PRO HD2 H 13.061 9.741 1.421 1.00 . A A . 49 PRO HD2 1 1
11 14637 1 1 49 PRO HD3 H 13.403 11.273 0.597 1.00 . A A . 49 PRO HD3 1 1
11 14638 1 1 49 PRO HG2 H 14.975 10.335 2.565 1.00 . A A . 49 PRO HG2 1 1
11 14639 1 1 49 PRO HG3 H 15.613 11.272 1.203 1.00 . A A . 49 PRO HG3 1 1
11 14640 1 1 49 PRO N N 14.061 9.553 -0.432 1.00 . A A . 49 PRO N 1 1
11 14641 1 1 49 PRO O O 16.202 6.668 -0.816 1.00 . A A . 49 PRO O 1 1
11 14642 1 1 50 SER C C 14.514 4.797 -1.656 1.00 . A A . 50 SER C 1 1
11 14643 1 1 50 SER CA C 13.706 5.431 -0.529 1.00 . A A . 50 SER CA 1 1
11 14644 1 1 50 SER CB C 12.213 5.217 -0.780 1.00 . A A . 50 SER CB 1 1
11 14645 1 1 50 SER H H 13.257 7.466 -0.172 1.00 . A A . 50 SER H 1 1
11 14646 1 1 50 SER HA H 13.975 4.953 0.399 1.00 . A A . 50 SER HA 1 1
11 14647 1 1 50 SER HB2 H 11.675 5.315 0.150 1.00 . A A . 50 SER HB2 1 1
11 14648 1 1 50 SER HB3 H 11.858 5.959 -1.481 1.00 . A A . 50 SER HB3 1 1
11 14649 1 1 50 SER HG H 12.162 3.928 -2.255 1.00 . A A . 50 SER HG 1 1
11 14650 1 1 50 SER N N 13.992 6.859 -0.393 1.00 . A A . 50 SER N 1 1
11 14651 1 1 50 SER O O 14.569 5.320 -2.768 1.00 . A A . 50 SER O 1 1
11 14652 1 1 50 SER OG O 11.963 3.928 -1.316 1.00 . A A . 50 SER OG 1 1
11 14653 1 1 51 LYS C C 16.282 1.541 -1.834 1.00 . A A . 51 LYS C 1 1
11 14654 1 1 51 LYS CA C 15.953 2.948 -2.324 1.00 . A A . 51 LYS CA 1 1
11 14655 1 1 51 LYS CB C 17.248 3.714 -2.595 1.00 . A A . 51 LYS CB 1 1
11 14656 1 1 51 LYS CD C 18.396 5.117 -4.334 1.00 . A A . 51 LYS CD 1 1
11 14657 1 1 51 LYS CE C 19.343 5.947 -3.481 1.00 . A A . 51 LYS CE 1 1
11 14658 1 1 51 LYS CG C 17.092 4.837 -3.603 1.00 . A A . 51 LYS CG 1 1
11 14659 1 1 51 LYS H H 15.052 3.307 -0.445 1.00 . A A . 51 LYS H 1 1
11 14660 1 1 51 LYS HA H 15.388 2.876 -3.241 1.00 . A A . 51 LYS HA 1 1
11 14661 1 1 51 LYS HB2 H 17.604 4.138 -1.668 1.00 . A A . 51 LYS HB2 1 1
11 14662 1 1 51 LYS HB3 H 17.989 3.022 -2.971 1.00 . A A . 51 LYS HB3 1 1
11 14663 1 1 51 LYS HD2 H 18.873 4.178 -4.571 1.00 . A A . 51 LYS HD2 1 1
11 14664 1 1 51 LYS HD3 H 18.179 5.654 -5.244 1.00 . A A . 51 LYS HD3 1 1
11 14665 1 1 51 LYS HE2 H 19.424 5.490 -2.507 1.00 . A A . 51 LYS HE2 1 1
11 14666 1 1 51 LYS HE3 H 20.314 5.960 -3.954 1.00 . A A . 51 LYS HE3 1 1
11 14667 1 1 51 LYS HG2 H 16.339 4.558 -4.324 1.00 . A A . 51 LYS HG2 1 1
11 14668 1 1 51 LYS HG3 H 16.781 5.732 -3.084 1.00 . A A . 51 LYS HG3 1 1
11 14669 1 1 51 LYS HZ1 H 18.490 7.490 -2.360 1.00 . A A . 51 LYS HZ1 1 1
11 14670 1 1 51 LYS HZ2 H 18.109 7.551 -4.007 1.00 . A A . 51 LYS HZ2 1 1
11 14671 1 1 51 LYS HZ3 H 19.647 8.015 -3.478 1.00 . A A . 51 LYS HZ3 1 1
11 14672 1 1 51 LYS N N 15.140 3.666 -1.350 1.00 . A A . 51 LYS N 1 1
11 14673 1 1 51 LYS NZ N 18.864 7.349 -3.321 1.00 . A A . 51 LYS NZ 1 1
11 14674 1 1 51 LYS O O 16.298 0.590 -2.617 1.00 . A A . 51 LYS O 1 1
11 14675 1 1 52 LYS C C 15.877 -0.313 1.106 1.00 . A A . 52 LYS C 1 1
11 14676 1 1 52 LYS CA C 16.897 0.120 0.047 1.00 . A A . 52 LYS CA 1 1
11 14677 1 1 52 LYS CB C 18.309 0.144 0.654 1.00 . A A . 52 LYS CB 1 1
11 14678 1 1 52 LYS CD C 19.567 1.661 -0.913 1.00 . A A . 52 LYS CD 1 1
11 14679 1 1 52 LYS CE C 21.070 1.440 -0.977 1.00 . A A . 52 LYS CE 1 1
11 14680 1 1 52 LYS CG C 19.036 1.474 0.500 1.00 . A A . 52 LYS CG 1 1
11 14681 1 1 52 LYS H H 16.534 2.208 0.032 1.00 . A A . 52 LYS H 1 1
11 14682 1 1 52 LYS HA H 16.881 -0.607 -0.751 1.00 . A A . 52 LYS HA 1 1
11 14683 1 1 52 LYS HB2 H 18.240 -0.081 1.708 1.00 . A A . 52 LYS HB2 1 1
11 14684 1 1 52 LYS HB3 H 18.903 -0.620 0.174 1.00 . A A . 52 LYS HB3 1 1
11 14685 1 1 52 LYS HD2 H 19.081 0.952 -1.567 1.00 . A A . 52 LYS HD2 1 1
11 14686 1 1 52 LYS HD3 H 19.345 2.666 -1.239 1.00 . A A . 52 LYS HD3 1 1
11 14687 1 1 52 LYS HE2 H 21.567 2.383 -0.808 1.00 . A A . 52 LYS HE2 1 1
11 14688 1 1 52 LYS HE3 H 21.353 0.741 -0.204 1.00 . A A . 52 LYS HE3 1 1
11 14689 1 1 52 LYS HG2 H 18.352 2.277 0.725 1.00 . A A . 52 LYS HG2 1 1
11 14690 1 1 52 LYS HG3 H 19.864 1.501 1.192 1.00 . A A . 52 LYS HG3 1 1
11 14691 1 1 52 LYS HZ1 H 22.447 1.247 -2.536 1.00 . A A . 52 LYS HZ1 1 1
11 14692 1 1 52 LYS HZ2 H 20.833 1.201 -3.040 1.00 . A A . 52 LYS HZ2 1 1
11 14693 1 1 52 LYS HZ3 H 21.516 -0.140 -2.269 1.00 . A A . 52 LYS HZ3 1 1
11 14694 1 1 52 LYS N N 16.555 1.415 -0.538 1.00 . A A . 52 LYS N 1 1
11 14695 1 1 52 LYS NZ N 21.497 0.900 -2.297 1.00 . A A . 52 LYS NZ 1 1
11 14696 1 1 52 LYS O O 15.158 -1.294 0.908 1.00 . A A . 52 LYS O 1 1
11 14697 1 1 53 PRO C C 13.401 0.094 2.866 1.00 . A A . 53 PRO C 1 1
11 14698 1 1 53 PRO CA C 14.860 0.044 3.324 1.00 . A A . 53 PRO CA 1 1
11 14699 1 1 53 PRO CB C 15.136 1.090 4.413 1.00 . A A . 53 PRO CB 1 1
11 14700 1 1 53 PRO CD C 16.611 1.574 2.599 1.00 . A A . 53 PRO CD 1 1
11 14701 1 1 53 PRO CG C 15.827 2.208 3.712 1.00 . A A . 53 PRO CG 1 1
11 14702 1 1 53 PRO HA H 15.070 -0.941 3.714 1.00 . A A . 53 PRO HA 1 1
11 14703 1 1 53 PRO HB2 H 14.201 1.414 4.849 1.00 . A A . 53 PRO HB2 1 1
11 14704 1 1 53 PRO HB3 H 15.763 0.658 5.178 1.00 . A A . 53 PRO HB3 1 1
11 14705 1 1 53 PRO HD2 H 16.693 2.252 1.766 1.00 . A A . 53 PRO HD2 1 1
11 14706 1 1 53 PRO HD3 H 17.590 1.280 2.947 1.00 . A A . 53 PRO HD3 1 1
11 14707 1 1 53 PRO HG2 H 15.099 2.898 3.312 1.00 . A A . 53 PRO HG2 1 1
11 14708 1 1 53 PRO HG3 H 16.491 2.716 4.397 1.00 . A A . 53 PRO HG3 1 1
11 14709 1 1 53 PRO N N 15.799 0.395 2.251 1.00 . A A . 53 PRO N 1 1
11 14710 1 1 53 PRO O O 12.836 -0.926 2.471 1.00 . A A . 53 PRO O 1 1
11 14711 1 1 54 TYR C C 11.245 1.189 1.001 1.00 . A A . 54 TYR C 1 1
11 14712 1 1 54 TYR CA C 11.390 1.430 2.500 1.00 . A A . 54 TYR CA 1 1
11 14713 1 1 54 TYR CB C 10.878 2.827 2.867 1.00 . A A . 54 TYR CB 1 1
11 14714 1 1 54 TYR CD1 C 12.166 3.596 4.876 1.00 . A A . 54 TYR CD1 1 1
11 14715 1 1 54 TYR CD2 C 12.771 4.469 2.748 1.00 . A A . 54 TYR CD2 1 1
11 14716 1 1 54 TYR CE1 C 13.176 4.320 5.468 1.00 . A A . 54 TYR CE1 1 1
11 14717 1 1 54 TYR CE2 C 13.789 5.193 3.325 1.00 . A A . 54 TYR CE2 1 1
11 14718 1 1 54 TYR CG C 11.946 3.664 3.511 1.00 . A A . 54 TYR CG 1 1
11 14719 1 1 54 TYR CZ C 13.990 5.118 4.689 1.00 . A A . 54 TYR CZ 1 1
11 14720 1 1 54 TYR H H 13.290 2.070 3.244 1.00 . A A . 54 TYR H 1 1
11 14721 1 1 54 TYR HA H 10.806 0.692 3.028 1.00 . A A . 54 TYR HA 1 1
11 14722 1 1 54 TYR HB2 H 10.543 3.336 1.974 1.00 . A A . 54 TYR HB2 1 1
11 14723 1 1 54 TYR HB3 H 10.056 2.737 3.561 1.00 . A A . 54 TYR HB3 1 1
11 14724 1 1 54 TYR HD1 H 11.528 2.971 5.482 1.00 . A A . 54 TYR HD1 1 1
11 14725 1 1 54 TYR HD2 H 12.606 4.528 1.684 1.00 . A A . 54 TYR HD2 1 1
11 14726 1 1 54 TYR HE1 H 13.331 4.249 6.531 1.00 . A A . 54 TYR HE1 1 1
11 14727 1 1 54 TYR HE2 H 14.423 5.805 2.708 1.00 . A A . 54 TYR HE2 1 1
11 14728 1 1 54 TYR HH H 15.085 6.691 4.837 1.00 . A A . 54 TYR HH 1 1
11 14729 1 1 54 TYR N N 12.791 1.277 2.917 1.00 . A A . 54 TYR N 1 1
11 14730 1 1 54 TYR O O 11.185 2.132 0.212 1.00 . A A . 54 TYR O 1 1
11 14731 1 1 54 TYR OH O 15.006 5.839 5.273 1.00 . A A . 54 TYR OH 1 1
11 14732 1 1 55 GLU C C 9.626 -0.320 -1.264 1.00 . A A . 55 GLU C 1 1
11 14733 1 1 55 GLU CA C 11.069 -0.455 -0.787 1.00 . A A . 55 GLU CA 1 1
11 14734 1 1 55 GLU CB C 11.549 -1.891 -0.998 1.00 . A A . 55 GLU CB 1 1
11 14735 1 1 55 GLU CD C 13.487 -3.070 -2.110 1.00 . A A . 55 GLU CD 1 1
11 14736 1 1 55 GLU CG C 13.060 -2.018 -1.104 1.00 . A A . 55 GLU CG 1 1
11 14737 1 1 55 GLU H H 11.256 -0.788 1.294 1.00 . A A . 55 GLU H 1 1
11 14738 1 1 55 GLU HA H 11.690 0.212 -1.366 1.00 . A A . 55 GLU HA 1 1
11 14739 1 1 55 GLU HB2 H 11.215 -2.495 -0.167 1.00 . A A . 55 GLU HB2 1 1
11 14740 1 1 55 GLU HB3 H 11.111 -2.275 -1.908 1.00 . A A . 55 GLU HB3 1 1
11 14741 1 1 55 GLU HG2 H 13.468 -1.066 -1.408 1.00 . A A . 55 GLU HG2 1 1
11 14742 1 1 55 GLU HG3 H 13.455 -2.285 -0.135 1.00 . A A . 55 GLU HG3 1 1
11 14743 1 1 55 GLU N N 11.198 -0.082 0.616 1.00 . A A . 55 GLU N 1 1
11 14744 1 1 55 GLU O O 9.271 0.646 -1.938 1.00 . A A . 55 GLU O 1 1
11 14745 1 1 55 GLU OE1 O 13.314 -2.836 -3.324 1.00 . A A . 55 GLU OE1 1 1
11 14746 1 1 55 GLU OE2 O 13.996 -4.128 -1.681 1.00 . A A . 55 GLU OE2 1 1
11 14747 1 1 56 GLU C C 6.686 -0.044 -0.834 1.00 . A A . 56 GLU C 1 1
11 14748 1 1 56 GLU CA C 7.402 -1.305 -1.312 1.00 . A A . 56 GLU CA 1 1
11 14749 1 1 56 GLU CB C 6.701 -2.546 -0.760 1.00 . A A . 56 GLU CB 1 1
11 14750 1 1 56 GLU CD C 8.213 -4.250 0.333 1.00 . A A . 56 GLU CD 1 1
11 14751 1 1 56 GLU CG C 7.499 -3.829 -0.936 1.00 . A A . 56 GLU CG 1 1
11 14752 1 1 56 GLU H H 9.147 -2.049 -0.382 1.00 . A A . 56 GLU H 1 1
11 14753 1 1 56 GLU HA H 7.366 -1.336 -2.391 1.00 . A A . 56 GLU HA 1 1
11 14754 1 1 56 GLU HB2 H 6.521 -2.405 0.295 1.00 . A A . 56 GLU HB2 1 1
11 14755 1 1 56 GLU HB3 H 5.758 -2.666 -1.267 1.00 . A A . 56 GLU HB3 1 1
11 14756 1 1 56 GLU HG2 H 6.824 -4.619 -1.231 1.00 . A A . 56 GLU HG2 1 1
11 14757 1 1 56 GLU HG3 H 8.234 -3.676 -1.713 1.00 . A A . 56 GLU HG3 1 1
11 14758 1 1 56 GLU N N 8.802 -1.303 -0.916 1.00 . A A . 56 GLU N 1 1
11 14759 1 1 56 GLU O O 5.652 0.337 -1.385 1.00 . A A . 56 GLU O 1 1
11 14760 1 1 56 GLU OE1 O 9.354 -3.793 0.552 1.00 . A A . 56 GLU OE1 1 1
11 14761 1 1 56 GLU OE2 O 7.630 -5.039 1.107 1.00 . A A . 56 GLU OE2 1 1
11 14762 1 1 57 VAL C C 6.444 2.864 -0.373 1.00 . A A . 57 VAL C 1 1
11 14763 1 1 57 VAL CA C 6.643 1.826 0.724 1.00 . A A . 57 VAL CA 1 1
11 14764 1 1 57 VAL CB C 7.513 2.440 1.842 1.00 . A A . 57 VAL CB 1 1
11 14765 1 1 57 VAL CG1 C 6.856 3.692 2.408 1.00 . A A . 57 VAL CG1 1 1
11 14766 1 1 57 VAL CG2 C 7.767 1.422 2.942 1.00 . A A . 57 VAL CG2 1 1
11 14767 1 1 57 VAL H H 8.063 0.261 0.588 1.00 . A A . 57 VAL H 1 1
11 14768 1 1 57 VAL HA H 5.681 1.570 1.145 1.00 . A A . 57 VAL HA 1 1
11 14769 1 1 57 VAL HB H 8.464 2.722 1.416 1.00 . A A . 57 VAL HB 1 1
11 14770 1 1 57 VAL HG11 H 7.527 4.165 3.110 1.00 . A A . 57 VAL HG11 1 1
11 14771 1 1 57 VAL HG12 H 5.941 3.421 2.913 1.00 . A A . 57 VAL HG12 1 1
11 14772 1 1 57 VAL HG13 H 6.634 4.377 1.604 1.00 . A A . 57 VAL HG13 1 1
11 14773 1 1 57 VAL HG21 H 7.930 1.938 3.878 1.00 . A A . 57 VAL HG21 1 1
11 14774 1 1 57 VAL HG22 H 8.640 0.837 2.697 1.00 . A A . 57 VAL HG22 1 1
11 14775 1 1 57 VAL HG23 H 6.910 0.771 3.036 1.00 . A A . 57 VAL HG23 1 1
11 14776 1 1 57 VAL N N 7.238 0.606 0.188 1.00 . A A . 57 VAL N 1 1
11 14777 1 1 57 VAL O O 5.320 3.282 -0.650 1.00 . A A . 57 VAL O 1 1
11 14778 1 1 58 THR C C 6.885 5.574 -1.555 1.00 . A A . 58 THR C 1 1
11 14779 1 1 58 THR CA C 7.490 4.270 -2.062 1.00 . A A . 58 THR CA 1 1
11 14780 1 1 58 THR CB C 6.673 3.738 -3.239 1.00 . A A . 58 THR CB 1 1
11 14781 1 1 58 THR CG2 C 7.222 4.153 -4.587 1.00 . A A . 58 THR CG2 1 1
11 14782 1 1 58 THR H H 8.410 2.908 -0.727 1.00 . A A . 58 THR H 1 1
11 14783 1 1 58 THR HA H 8.500 4.459 -2.391 1.00 . A A . 58 THR HA 1 1
11 14784 1 1 58 THR HB H 5.662 4.115 -3.164 1.00 . A A . 58 THR HB 1 1
11 14785 1 1 58 THR HG1 H 5.812 2.038 -2.783 1.00 . A A . 58 THR HG1 1 1
11 14786 1 1 58 THR HG21 H 6.445 4.075 -5.332 1.00 . A A . 58 THR HG21 1 1
11 14787 1 1 58 THR HG22 H 8.045 3.508 -4.855 1.00 . A A . 58 THR HG22 1 1
11 14788 1 1 58 THR HG23 H 7.569 5.176 -4.533 1.00 . A A . 58 THR HG23 1 1
11 14789 1 1 58 THR N N 7.544 3.278 -0.995 1.00 . A A . 58 THR N 1 1
11 14790 1 1 58 THR O O 5.697 5.636 -1.241 1.00 . A A . 58 THR O 1 1
11 14791 1 1 58 THR OG1 O 6.621 2.321 -3.216 1.00 . A A . 58 THR OG1 1 1
11 14792 1 1 59 CYS C C 5.933 8.314 -1.670 1.00 . A A . 59 CYS C 1 1
11 14793 1 1 59 CYS CA C 7.252 7.923 -1.009 1.00 . A A . 59 CYS CA 1 1
11 14794 1 1 59 CYS CB C 8.311 8.989 -1.294 1.00 . A A . 59 CYS CB 1 1
11 14795 1 1 59 CYS H H 8.645 6.505 -1.744 1.00 . A A . 59 CYS H 1 1
11 14796 1 1 59 CYS HA H 7.099 7.855 0.057 1.00 . A A . 59 CYS HA 1 1
11 14797 1 1 59 CYS HB2 H 7.897 9.963 -1.078 1.00 . A A . 59 CYS HB2 1 1
11 14798 1 1 59 CYS HB3 H 9.167 8.815 -0.656 1.00 . A A . 59 CYS HB3 1 1
11 14799 1 1 59 CYS N N 7.708 6.617 -1.479 1.00 . A A . 59 CYS N 1 1
11 14800 1 1 59 CYS O O 5.118 9.023 -1.081 1.00 . A A . 59 CYS O 1 1
11 14801 1 1 59 CYS SG S 8.898 9.009 -3.019 1.00 . A A . 59 CYS SG 1 1
11 14802 1 1 60 CYS C C 4.524 9.574 -4.153 1.00 . A A . 60 CYS C 1 1
11 14803 1 1 60 CYS CA C 4.513 8.136 -3.647 1.00 . A A . 60 CYS CA 1 1
11 14804 1 1 60 CYS CB C 3.273 7.881 -2.781 1.00 . A A . 60 CYS CB 1 1
11 14805 1 1 60 CYS H H 6.419 7.282 -3.310 1.00 . A A . 60 CYS H 1 1
11 14806 1 1 60 CYS HA H 4.486 7.472 -4.499 1.00 . A A . 60 CYS HA 1 1
11 14807 1 1 60 CYS HB2 H 3.587 7.487 -1.826 1.00 . A A . 60 CYS HB2 1 1
11 14808 1 1 60 CYS HB3 H 2.751 8.813 -2.623 1.00 . A A . 60 CYS HB3 1 1
11 14809 1 1 60 CYS N N 5.731 7.842 -2.898 1.00 . A A . 60 CYS N 1 1
11 14810 1 1 60 CYS O O 5.411 10.354 -3.809 1.00 . A A . 60 CYS O 1 1
11 14811 1 1 60 CYS SG S 2.093 6.696 -3.505 1.00 . A A . 60 CYS SG 1 1
11 14812 1 1 61 SER C C 2.639 11.198 -6.876 1.00 . A A . 61 SER C 1 1
11 14813 1 1 61 SER CA C 3.403 11.254 -5.555 1.00 . A A . 61 SER CA 1 1
11 14814 1 1 61 SER CB C 4.777 11.896 -5.787 1.00 . A A . 61 SER CB 1 1
11 14815 1 1 61 SER H H 2.865 9.235 -5.209 1.00 . A A . 61 SER H 1 1
11 14816 1 1 61 SER HA H 2.845 11.860 -4.857 1.00 . A A . 61 SER HA 1 1
11 14817 1 1 61 SER HB2 H 4.687 12.677 -6.530 1.00 . A A . 61 SER HB2 1 1
11 14818 1 1 61 SER HB3 H 5.136 12.317 -4.859 1.00 . A A . 61 SER HB3 1 1
11 14819 1 1 61 SER HG H 5.343 10.452 -6.986 1.00 . A A . 61 SER HG 1 1
11 14820 1 1 61 SER N N 3.533 9.912 -4.978 1.00 . A A . 61 SER N 1 1
11 14821 1 1 61 SER O O 3.207 11.434 -7.943 1.00 . A A . 61 SER O 1 1
11 14822 1 1 61 SER OG O 5.716 10.938 -6.247 1.00 . A A . 61 SER OG 1 1
11 14823 1 1 62 THR C C -0.964 10.866 -7.635 1.00 . A A . 62 THR C 1 1
11 14824 1 1 62 THR CA C 0.517 10.795 -7.994 1.00 . A A . 62 THR CA 1 1
11 14825 1 1 62 THR CB C 0.806 9.496 -8.750 1.00 . A A . 62 THR CB 1 1
11 14826 1 1 62 THR CG2 C 0.803 9.665 -10.253 1.00 . A A . 62 THR CG2 1 1
11 14827 1 1 62 THR H H 0.951 10.703 -5.923 1.00 . A A . 62 THR H 1 1
11 14828 1 1 62 THR HA H 0.761 11.632 -8.631 1.00 . A A . 62 THR HA 1 1
11 14829 1 1 62 THR HB H 0.048 8.768 -8.498 1.00 . A A . 62 THR HB 1 1
11 14830 1 1 62 THR HG1 H 2.765 9.528 -8.732 1.00 . A A . 62 THR HG1 1 1
11 14831 1 1 62 THR HG21 H 0.318 8.815 -10.710 1.00 . A A . 62 THR HG21 1 1
11 14832 1 1 62 THR HG22 H 1.820 9.735 -10.611 1.00 . A A . 62 THR HG22 1 1
11 14833 1 1 62 THR HG23 H 0.269 10.567 -10.513 1.00 . A A . 62 THR HG23 1 1
11 14834 1 1 62 THR N N 1.350 10.882 -6.800 1.00 . A A . 62 THR N 1 1
11 14835 1 1 62 THR O O -1.330 10.860 -6.460 1.00 . A A . 62 THR O 1 1
11 14836 1 1 62 THR OG1 O 2.068 8.969 -8.379 1.00 . A A . 62 THR OG1 1 1
11 14837 1 1 63 ASP C C -3.786 9.686 -7.898 1.00 . A A . 63 ASP C 1 1
11 14838 1 1 63 ASP CA C -3.253 11.002 -8.454 1.00 . A A . 63 ASP CA 1 1
11 14839 1 1 63 ASP CB C -3.959 11.339 -9.769 1.00 . A A . 63 ASP CB 1 1
11 14840 1 1 63 ASP CG C -4.122 12.832 -9.970 1.00 . A A . 63 ASP CG 1 1
11 14841 1 1 63 ASP H H -1.457 10.931 -9.572 1.00 . A A . 63 ASP H 1 1
11 14842 1 1 63 ASP HA H -3.449 11.787 -7.740 1.00 . A A . 63 ASP HA 1 1
11 14843 1 1 63 ASP HB2 H -3.383 10.943 -10.591 1.00 . A A . 63 ASP HB2 1 1
11 14844 1 1 63 ASP HB3 H -4.939 10.884 -9.770 1.00 . A A . 63 ASP HB3 1 1
11 14845 1 1 63 ASP N N -1.811 10.932 -8.658 1.00 . A A . 63 ASP N 1 1
11 14846 1 1 63 ASP O O -4.624 9.673 -6.997 1.00 . A A . 63 ASP O 1 1
11 14847 1 1 63 ASP OD1 O -3.121 13.564 -9.827 1.00 . A A . 63 ASP OD1 1 1
11 14848 1 1 63 ASP OD2 O -5.253 13.271 -10.273 1.00 . A A . 63 ASP OD2 1 1
11 14849 1 1 64 LYS C C -2.543 6.484 -7.396 1.00 . A A . 64 LYS C 1 1
11 14850 1 1 64 LYS CA C -3.715 7.253 -8.000 1.00 . A A . 64 LYS CA 1 1
11 14851 1 1 64 LYS CB C -4.310 6.466 -9.171 1.00 . A A . 64 LYS CB 1 1
11 14852 1 1 64 LYS CD C -6.466 7.754 -9.243 1.00 . A A . 64 LYS CD 1 1
11 14853 1 1 64 LYS CE C -7.547 8.312 -10.157 1.00 . A A . 64 LYS CE 1 1
11 14854 1 1 64 LYS CG C -5.257 7.284 -10.035 1.00 . A A . 64 LYS CG 1 1
11 14855 1 1 64 LYS H H -2.625 8.652 -9.156 1.00 . A A . 64 LYS H 1 1
11 14856 1 1 64 LYS HA H -4.473 7.382 -7.242 1.00 . A A . 64 LYS HA 1 1
11 14857 1 1 64 LYS HB2 H -3.503 6.110 -9.798 1.00 . A A . 64 LYS HB2 1 1
11 14858 1 1 64 LYS HB3 H -4.855 5.618 -8.779 1.00 . A A . 64 LYS HB3 1 1
11 14859 1 1 64 LYS HD2 H -6.871 6.920 -8.692 1.00 . A A . 64 LYS HD2 1 1
11 14860 1 1 64 LYS HD3 H -6.156 8.527 -8.554 1.00 . A A . 64 LYS HD3 1 1
11 14861 1 1 64 LYS HE2 H -7.741 7.598 -10.942 1.00 . A A . 64 LYS HE2 1 1
11 14862 1 1 64 LYS HE3 H -8.446 8.463 -9.577 1.00 . A A . 64 LYS HE3 1 1
11 14863 1 1 64 LYS HG2 H -4.729 8.147 -10.413 1.00 . A A . 64 LYS HG2 1 1
11 14864 1 1 64 LYS HG3 H -5.593 6.673 -10.860 1.00 . A A . 64 LYS HG3 1 1
11 14865 1 1 64 LYS HZ1 H -6.315 9.467 -11.386 1.00 . A A . 64 LYS HZ1 1 1
11 14866 1 1 64 LYS HZ2 H -6.893 10.292 -10.028 1.00 . A A . 64 LYS HZ2 1 1
11 14867 1 1 64 LYS HZ3 H -7.922 9.994 -11.336 1.00 . A A . 64 LYS HZ3 1 1
11 14868 1 1 64 LYS N N -3.291 8.577 -8.441 1.00 . A A . 64 LYS N 1 1
11 14869 1 1 64 LYS NZ N -7.141 9.607 -10.770 1.00 . A A . 64 LYS NZ 1 1
11 14870 1 1 64 LYS O O -1.887 5.696 -8.078 1.00 . A A . 64 LYS O 1 1
11 14871 1 1 65 CYS C C -1.523 4.590 -5.142 1.00 . A A . 65 CYS C 1 1
11 14872 1 1 65 CYS CA C -1.190 6.054 -5.417 1.00 . A A . 65 CYS CA 1 1
11 14873 1 1 65 CYS CB C -0.881 6.777 -4.103 1.00 . A A . 65 CYS CB 1 1
11 14874 1 1 65 CYS H H -2.842 7.362 -5.626 1.00 . A A . 65 CYS H 1 1
11 14875 1 1 65 CYS HA H -0.319 6.098 -6.053 1.00 . A A . 65 CYS HA 1 1
11 14876 1 1 65 CYS HB2 H -1.730 7.384 -3.826 1.00 . A A . 65 CYS HB2 1 1
11 14877 1 1 65 CYS HB3 H -0.703 6.043 -3.330 1.00 . A A . 65 CYS HB3 1 1
11 14878 1 1 65 CYS N N -2.285 6.722 -6.114 1.00 . A A . 65 CYS N 1 1
11 14879 1 1 65 CYS O O -0.629 3.753 -5.032 1.00 . A A . 65 CYS O 1 1
11 14880 1 1 65 CYS SG S 0.577 7.868 -4.179 1.00 . A A . 65 CYS SG 1 1
11 14881 1 1 66 ASN C C -4.317 2.488 -5.774 1.00 . A A . 66 ASN C 1 1
11 14882 1 1 66 ASN CA C -3.259 2.926 -4.763 1.00 . A A . 66 ASN CA 1 1
11 14883 1 1 66 ASN CB C -3.814 2.816 -3.340 1.00 . A A . 66 ASN CB 1 1
11 14884 1 1 66 ASN CG C -4.717 3.981 -2.977 1.00 . A A . 66 ASN CG 1 1
11 14885 1 1 66 ASN H H -3.481 5.000 -5.123 1.00 . A A . 66 ASN H 1 1
11 14886 1 1 66 ASN HA H -2.402 2.274 -4.855 1.00 . A A . 66 ASN HA 1 1
11 14887 1 1 66 ASN HB2 H -4.386 1.903 -3.253 1.00 . A A . 66 ASN HB2 1 1
11 14888 1 1 66 ASN HB3 H -2.993 2.790 -2.640 1.00 . A A . 66 ASN HB3 1 1
11 14889 1 1 66 ASN HD21 H -3.153 5.211 -2.915 1.00 . A A . 66 ASN HD21 1 1
11 14890 1 1 66 ASN HD22 H -4.686 5.928 -2.565 1.00 . A A . 66 ASN HD22 1 1
11 14891 1 1 66 ASN N N -2.813 4.289 -5.028 1.00 . A A . 66 ASN N 1 1
11 14892 1 1 66 ASN ND2 N -4.125 5.158 -2.801 1.00 . A A . 66 ASN ND2 1 1
11 14893 1 1 66 ASN O O -5.502 2.411 -5.451 1.00 . A A . 66 ASN O 1 1
11 14894 1 1 66 ASN OD1 O -5.932 3.825 -2.854 1.00 . A A . 66 ASN OD1 1 1
11 14895 1 1 67 PRO C C -5.397 0.382 -7.826 1.00 . A A . 67 PRO C 1 1
11 14896 1 1 67 PRO CA C -4.816 1.770 -8.084 1.00 . A A . 67 PRO CA 1 1
11 14897 1 1 67 PRO CB C -3.936 1.757 -9.346 1.00 . A A . 67 PRO CB 1 1
11 14898 1 1 67 PRO CD C -2.513 2.267 -7.495 1.00 . A A . 67 PRO CD 1 1
11 14899 1 1 67 PRO CG C -2.683 2.479 -8.969 1.00 . A A . 67 PRO CG 1 1
11 14900 1 1 67 PRO HA H -5.623 2.475 -8.215 1.00 . A A . 67 PRO HA 1 1
11 14901 1 1 67 PRO HB2 H -3.728 0.737 -9.634 1.00 . A A . 67 PRO HB2 1 1
11 14902 1 1 67 PRO HB3 H -4.451 2.263 -10.149 1.00 . A A . 67 PRO HB3 1 1
11 14903 1 1 67 PRO HD2 H -1.990 1.341 -7.302 1.00 . A A . 67 PRO HD2 1 1
11 14904 1 1 67 PRO HD3 H -1.993 3.101 -7.049 1.00 . A A . 67 PRO HD3 1 1
11 14905 1 1 67 PRO HG2 H -1.844 2.064 -9.507 1.00 . A A . 67 PRO HG2 1 1
11 14906 1 1 67 PRO HG3 H -2.786 3.532 -9.188 1.00 . A A . 67 PRO HG3 1 1
11 14907 1 1 67 PRO N N -3.901 2.198 -7.020 1.00 . A A . 67 PRO N 1 1
11 14908 1 1 67 PRO O O -5.102 -0.572 -8.546 1.00 . A A . 67 PRO O 1 1
11 14909 1 1 68 HIS C C -5.805 -2.041 -6.076 1.00 . A A . 68 HIS C 1 1
11 14910 1 1 68 HIS CA C -6.856 -0.994 -6.445 1.00 . A A . 68 HIS CA 1 1
11 14911 1 1 68 HIS CB C -7.710 -1.502 -7.608 1.00 . A A . 68 HIS CB 1 1
11 14912 1 1 68 HIS CD2 C -9.726 0.126 -7.730 1.00 . A A . 68 HIS CD2 1 1
11 14913 1 1 68 HIS CE1 C -11.314 -1.293 -7.212 1.00 . A A . 68 HIS CE1 1 1
11 14914 1 1 68 HIS CG C -9.144 -1.080 -7.528 1.00 . A A . 68 HIS CG 1 1
11 14915 1 1 68 HIS H H -6.429 1.072 -6.259 1.00 . A A . 68 HIS H 1 1
11 14916 1 1 68 HIS HA H -7.493 -0.823 -5.591 1.00 . A A . 68 HIS HA 1 1
11 14917 1 1 68 HIS HB2 H -7.306 -1.125 -8.535 1.00 . A A . 68 HIS HB2 1 1
11 14918 1 1 68 HIS HB3 H -7.681 -2.582 -7.622 1.00 . A A . 68 HIS HB3 1 1
11 14919 1 1 68 HIS HD1 H -10.066 -2.900 -7.000 1.00 . A A . 68 HIS HD1 1 1
11 14920 1 1 68 HIS HD2 H -9.223 1.043 -8.001 1.00 . A A . 68 HIS HD2 1 1
11 14921 1 1 68 HIS HE1 H -12.285 -1.716 -6.996 1.00 . A A . 68 HIS HE1 1 1
11 14922 1 1 68 HIS HE2 H -11.759 0.648 -7.687 1.00 . A A . 68 HIS HE2 1 1
11 14923 1 1 68 HIS N N -6.229 0.277 -6.795 1.00 . A A . 68 HIS N 1 1
11 14924 1 1 68 HIS ND1 N -10.167 -1.947 -7.204 1.00 . A A . 68 HIS ND1 1 1
11 14925 1 1 68 HIS NE2 N -11.074 -0.035 -7.528 1.00 . A A . 68 HIS NE2 1 1
11 14926 1 1 68 HIS O O -4.662 -1.969 -6.525 1.00 . A A . 68 HIS O 1 1
11 14927 1 1 69 PRO C C -4.713 -4.891 -5.999 1.00 . A A . 69 PRO C 1 1
11 14928 1 1 69 PRO CA C -5.269 -4.099 -4.819 1.00 . A A . 69 PRO CA 1 1
11 14929 1 1 69 PRO CB C -6.145 -4.998 -3.941 1.00 . A A . 69 PRO CB 1 1
11 14930 1 1 69 PRO CD C -7.526 -3.195 -4.667 1.00 . A A . 69 PRO CD 1 1
11 14931 1 1 69 PRO CG C -7.285 -4.136 -3.523 1.00 . A A . 69 PRO CG 1 1
11 14932 1 1 69 PRO HA H -4.449 -3.705 -4.234 1.00 . A A . 69 PRO HA 1 1
11 14933 1 1 69 PRO HB2 H -6.482 -5.848 -4.516 1.00 . A A . 69 PRO HB2 1 1
11 14934 1 1 69 PRO HB3 H -5.576 -5.338 -3.087 1.00 . A A . 69 PRO HB3 1 1
11 14935 1 1 69 PRO HD2 H -8.208 -3.633 -5.381 1.00 . A A . 69 PRO HD2 1 1
11 14936 1 1 69 PRO HD3 H -7.908 -2.250 -4.307 1.00 . A A . 69 PRO HD3 1 1
11 14937 1 1 69 PRO HG2 H -8.161 -4.743 -3.346 1.00 . A A . 69 PRO HG2 1 1
11 14938 1 1 69 PRO HG3 H -7.022 -3.584 -2.634 1.00 . A A . 69 PRO HG3 1 1
11 14939 1 1 69 PRO N N -6.183 -3.033 -5.248 1.00 . A A . 69 PRO N 1 1
11 14940 1 1 69 PRO O O -4.764 -4.437 -7.141 1.00 . A A . 69 PRO O 1 1
11 14941 1 1 70 LYS C C -4.314 -8.292 -6.800 1.00 . A A . 70 LYS C 1 1
11 14942 1 1 70 LYS CA C -3.624 -6.929 -6.759 1.00 . A A . 70 LYS CA 1 1
11 14943 1 1 70 LYS CB C -2.114 -7.100 -6.562 1.00 . A A . 70 LYS CB 1 1
11 14944 1 1 70 LYS CD C -0.713 -8.974 -5.638 1.00 . A A . 70 LYS CD 1 1
11 14945 1 1 70 LYS CE C -1.235 -9.955 -6.678 1.00 . A A . 70 LYS CE 1 1
11 14946 1 1 70 LYS CG C -1.736 -7.894 -5.321 1.00 . A A . 70 LYS CG 1 1
11 14947 1 1 70 LYS H H -4.172 -6.388 -4.786 1.00 . A A . 70 LYS H 1 1
11 14948 1 1 70 LYS HA H -3.792 -6.435 -7.705 1.00 . A A . 70 LYS HA 1 1
11 14949 1 1 70 LYS HB2 H -1.706 -7.606 -7.424 1.00 . A A . 70 LYS HB2 1 1
11 14950 1 1 70 LYS HB3 H -1.662 -6.121 -6.485 1.00 . A A . 70 LYS HB3 1 1
11 14951 1 1 70 LYS HD2 H 0.183 -8.506 -6.019 1.00 . A A . 70 LYS HD2 1 1
11 14952 1 1 70 LYS HD3 H -0.481 -9.514 -4.732 1.00 . A A . 70 LYS HD3 1 1
11 14953 1 1 70 LYS HE2 H -1.188 -10.953 -6.267 1.00 . A A . 70 LYS HE2 1 1
11 14954 1 1 70 LYS HE3 H -2.261 -9.707 -6.907 1.00 . A A . 70 LYS HE3 1 1
11 14955 1 1 70 LYS HG2 H -1.319 -7.221 -4.588 1.00 . A A . 70 LYS HG2 1 1
11 14956 1 1 70 LYS HG3 H -2.623 -8.358 -4.920 1.00 . A A . 70 LYS HG3 1 1
11 14957 1 1 70 LYS HZ1 H 0.295 -10.655 -7.917 1.00 . A A . 70 LYS HZ1 1 1
11 14958 1 1 70 LYS HZ2 H 0.034 -8.988 -8.027 1.00 . A A . 70 LYS HZ2 1 1
11 14959 1 1 70 LYS HZ3 H -1.050 -10.062 -8.755 1.00 . A A . 70 LYS HZ3 1 1
11 14960 1 1 70 LYS N N -4.184 -6.078 -5.716 1.00 . A A . 70 LYS N 1 1
11 14961 1 1 70 LYS NZ N -0.433 -9.911 -7.932 1.00 . A A . 70 LYS NZ 1 1
11 14962 1 1 70 LYS O O -4.458 -8.877 -7.873 1.00 . A A . 70 LYS O 1 1
11 14963 1 1 71 GLN C C -5.679 -10.752 -6.854 1.00 . A A . 71 GLN C 1 1
11 14964 1 1 71 GLN CA C -5.423 -10.085 -5.502 1.00 . A A . 71 GLN CA 1 1
11 14965 1 1 71 GLN CB C -6.747 -9.906 -4.757 1.00 . A A . 71 GLN CB 1 1
11 14966 1 1 71 GLN CD C -8.760 -11.432 -4.667 1.00 . A A . 71 GLN CD 1 1
11 14967 1 1 71 GLN CG C -7.327 -11.207 -4.226 1.00 . A A . 71 GLN CG 1 1
11 14968 1 1 71 GLN H H -4.587 -8.260 -4.810 1.00 . A A . 71 GLN H 1 1
11 14969 1 1 71 GLN HA H -4.788 -10.733 -4.921 1.00 . A A . 71 GLN HA 1 1
11 14970 1 1 71 GLN HB2 H -6.590 -9.240 -3.922 1.00 . A A . 71 GLN HB2 1 1
11 14971 1 1 71 GLN HB3 H -7.468 -9.463 -5.429 1.00 . A A . 71 GLN HB3 1 1
11 14972 1 1 71 GLN HE21 H -9.346 -11.565 -2.772 1.00 . A A . 71 GLN HE21 1 1
11 14973 1 1 71 GLN HE22 H -10.591 -11.744 -3.957 1.00 . A A . 71 GLN HE22 1 1
11 14974 1 1 71 GLN HG2 H -6.724 -12.028 -4.585 1.00 . A A . 71 GLN HG2 1 1
11 14975 1 1 71 GLN HG3 H -7.296 -11.185 -3.147 1.00 . A A . 71 GLN HG3 1 1
11 14976 1 1 71 GLN N N -4.739 -8.786 -5.627 1.00 . A A . 71 GLN N 1 1
11 14977 1 1 71 GLN NE2 N -9.656 -11.597 -3.701 1.00 . A A . 71 GLN NE2 1 1
11 14978 1 1 71 GLN O O -6.790 -10.695 -7.374 1.00 . A A . 71 GLN O 1 1
11 14979 1 1 71 GLN OE1 O -9.058 -11.457 -5.861 1.00 . A A . 71 GLN OE1 1 1
11 14980 1 1 72 ARG C C -3.356 -11.889 -9.437 1.00 . A A . 72 ARG C 1 1
11 14981 1 1 72 ARG CA C -4.673 -12.086 -8.688 1.00 . A A . 72 ARG CA 1 1
11 14982 1 1 72 ARG CB C -5.838 -11.616 -9.581 1.00 . A A . 72 ARG CB 1 1
11 14983 1 1 72 ARG CD C -6.906 -13.848 -8.980 1.00 . A A . 72 ARG CD 1 1
11 14984 1 1 72 ARG CG C -7.140 -12.409 -9.424 1.00 . A A . 72 ARG CG 1 1
11 14985 1 1 72 ARG CZ C -6.857 -15.031 -6.814 1.00 . A A . 72 ARG CZ 1 1
11 14986 1 1 72 ARG H H -3.785 -11.375 -6.903 1.00 . A A . 72 ARG H 1 1
11 14987 1 1 72 ARG HA H -4.785 -13.137 -8.480 1.00 . A A . 72 ARG HA 1 1
11 14988 1 1 72 ARG HB2 H -6.047 -10.582 -9.359 1.00 . A A . 72 ARG HB2 1 1
11 14989 1 1 72 ARG HB3 H -5.526 -11.689 -10.614 1.00 . A A . 72 ARG HB3 1 1
11 14990 1 1 72 ARG HD2 H -7.790 -14.426 -9.205 1.00 . A A . 72 ARG HD2 1 1
11 14991 1 1 72 ARG HD3 H -6.066 -14.248 -9.527 1.00 . A A . 72 ARG HD3 1 1
11 14992 1 1 72 ARG HE H -6.250 -13.151 -7.105 1.00 . A A . 72 ARG HE 1 1
11 14993 1 1 72 ARG HG2 H -7.762 -11.921 -8.692 1.00 . A A . 72 ARG HG2 1 1
11 14994 1 1 72 ARG HG3 H -7.652 -12.419 -10.375 1.00 . A A . 72 ARG HG3 1 1
11 14995 1 1 72 ARG HH11 H -7.577 -16.136 -8.348 1.00 . A A . 72 ARG HH11 1 1
11 14996 1 1 72 ARG HH12 H -7.532 -16.937 -6.814 1.00 . A A . 72 ARG HH12 1 1
11 14997 1 1 72 ARG HH21 H -6.189 -14.209 -5.092 1.00 . A A . 72 ARG HH21 1 1
11 14998 1 1 72 ARG HH22 H -6.745 -15.846 -4.967 1.00 . A A . 72 ARG HH22 1 1
11 14999 1 1 72 ARG N N -4.630 -11.381 -7.396 1.00 . A A . 72 ARG N 1 1
11 15000 1 1 72 ARG NE N -6.629 -13.942 -7.546 1.00 . A A . 72 ARG NE 1 1
11 15001 1 1 72 ARG NH1 N -7.364 -16.124 -7.372 1.00 . A A . 72 ARG NH1 1 1
11 15002 1 1 72 ARG NH2 N -6.573 -15.028 -5.519 1.00 . A A . 72 ARG NH2 1 1
11 15003 1 1 72 ARG O O -2.618 -10.941 -9.170 1.00 . A A . 72 ARG O 1 1
11 15004 1 1 73 PRO C C -1.594 -11.321 -11.779 1.00 . A A . 73 PRO C 1 1
11 15005 1 1 73 PRO CA C -1.808 -12.705 -11.175 1.00 . A A . 73 PRO CA 1 1
11 15006 1 1 73 PRO CB C -2.024 -13.742 -12.279 1.00 . A A . 73 PRO CB 1 1
11 15007 1 1 73 PRO CD C -3.868 -13.949 -10.771 1.00 . A A . 73 PRO CD 1 1
11 15008 1 1 73 PRO CG C -2.968 -14.731 -11.689 1.00 . A A . 73 PRO CG 1 1
11 15009 1 1 73 PRO HA H -0.945 -12.978 -10.586 1.00 . A A . 73 PRO HA 1 1
11 15010 1 1 73 PRO HB2 H -2.447 -13.262 -13.150 1.00 . A A . 73 PRO HB2 1 1
11 15011 1 1 73 PRO HB3 H -1.082 -14.202 -12.535 1.00 . A A . 73 PRO HB3 1 1
11 15012 1 1 73 PRO HD2 H -4.758 -13.634 -11.295 1.00 . A A . 73 PRO HD2 1 1
11 15013 1 1 73 PRO HD3 H -4.128 -14.539 -9.905 1.00 . A A . 73 PRO HD3 1 1
11 15014 1 1 73 PRO HG2 H -3.546 -15.199 -12.471 1.00 . A A . 73 PRO HG2 1 1
11 15015 1 1 73 PRO HG3 H -2.419 -15.474 -11.130 1.00 . A A . 73 PRO HG3 1 1
11 15016 1 1 73 PRO N N -3.044 -12.786 -10.388 1.00 . A A . 73 PRO N 1 1
11 15017 1 1 73 PRO O O -0.537 -10.715 -11.605 1.00 . A A . 73 PRO O 1 1
11 15018 1 1 74 GLY C C -1.414 -9.455 -14.158 1.00 . A A . 74 GLY C 1 1
11 15019 1 1 74 GLY CA C -2.503 -9.518 -13.107 1.00 . A A . 74 GLY CA 1 1
11 15020 1 1 74 GLY H H -3.422 -11.356 -12.594 1.00 . A A . 74 GLY H 1 1
11 15021 1 1 74 GLY HA2 H -3.451 -9.278 -13.570 1.00 . A A . 74 GLY HA2 1 1
11 15022 1 1 74 GLY HA3 H -2.291 -8.786 -12.339 1.00 . A A . 74 GLY HA3 1 1
11 15023 1 1 74 GLY N N -2.603 -10.827 -12.489 1.00 . A A . 74 GLY N 1 1
11 15024 1 1 74 GLY O O -1.467 -10.255 -15.117 1.00 . A A . 74 GLY O 1 1
11 15025 1 1 74 GLY OXT O -0.506 -8.607 -14.024 1.00 . A A . 74 GLY OXT 1 1
11 15026 2 2 1 TYR C C -2.255 -19.608 23.544 1.00 . B B . 181 TYR C 1 1
11 15027 2 2 1 TYR CA C -2.899 -19.749 24.919 1.00 . B B . 181 TYR CA 1 1
11 15028 2 2 1 TYR CB C -2.112 -18.945 25.955 1.00 . B B . 181 TYR CB 1 1
11 15029 2 2 1 TYR CD1 C -3.908 -17.606 27.122 1.00 . B B . 181 TYR CD1 1 1
11 15030 2 2 1 TYR CD2 C -2.691 -19.209 28.399 1.00 . B B . 181 TYR CD2 1 1
11 15031 2 2 1 TYR CE1 C -4.648 -17.271 28.241 1.00 . B B . 181 TYR CE1 1 1
11 15032 2 2 1 TYR CE2 C -3.426 -18.879 29.521 1.00 . B B . 181 TYR CE2 1 1
11 15033 2 2 1 TYR CG C -2.919 -18.580 27.182 1.00 . B B . 181 TYR CG 1 1
11 15034 2 2 1 TYR CZ C -4.402 -17.909 29.437 1.00 . B B . 181 TYR CZ 1 1
11 15035 2 2 1 TYR H1 H -3.136 -21.187 26.371 1.00 . B B . 181 TYR H1 1 1
11 15036 2 2 1 TYR H2 H -2.001 -21.586 25.146 1.00 . B B . 181 TYR H2 1 1
11 15037 2 2 1 TYR H3 H -3.684 -21.648 24.814 1.00 . B B . 181 TYR H3 1 1
11 15038 2 2 1 TYR HA H -3.912 -19.379 24.875 1.00 . B B . 181 TYR HA 1 1
11 15039 2 2 1 TYR HB2 H -1.261 -19.524 26.279 1.00 . B B . 181 TYR HB2 1 1
11 15040 2 2 1 TYR HB3 H -1.765 -18.028 25.500 1.00 . B B . 181 TYR HB3 1 1
11 15041 2 2 1 TYR HD1 H -4.099 -17.108 26.182 1.00 . B B . 181 TYR HD1 1 1
11 15042 2 2 1 TYR HD2 H -1.925 -19.968 28.462 1.00 . B B . 181 TYR HD2 1 1
11 15043 2 2 1 TYR HE1 H -5.412 -16.511 28.174 1.00 . B B . 181 TYR HE1 1 1
11 15044 2 2 1 TYR HE2 H -3.233 -19.378 30.459 1.00 . B B . 181 TYR HE2 1 1
11 15045 2 2 1 TYR HH H -6.052 -17.434 30.304 1.00 . B B . 181 TYR HH 1 1
11 15046 2 2 1 TYR N N -2.933 -21.171 25.351 1.00 . B B . 181 TYR N 1 1
11 15047 2 2 1 TYR O O -1.109 -20.009 23.340 1.00 . B B . 181 TYR O 1 1
11 15048 2 2 1 TYR OH O -5.136 -17.577 30.553 1.00 . B B . 181 TYR OH 1 1
11 15049 2 2 2 ARG C C -1.931 -17.431 21.078 1.00 . B B . 182 ARG C 1 1
11 15050 2 2 2 ARG CA C -2.499 -18.836 21.248 1.00 . B B . 182 ARG CA 1 1
11 15051 2 2 2 ARG CB C -3.615 -19.074 20.230 1.00 . B B . 182 ARG CB 1 1
11 15052 2 2 2 ARG CD C -4.128 -20.202 18.043 1.00 . B B . 182 ARG CD 1 1
11 15053 2 2 2 ARG CG C -3.106 -19.402 18.837 1.00 . B B . 182 ARG CG 1 1
11 15054 2 2 2 ARG CZ C -4.183 -21.476 15.935 1.00 . B B . 182 ARG CZ 1 1
11 15055 2 2 2 ARG H H -3.904 -18.732 22.828 1.00 . B B . 182 ARG H 1 1
11 15056 2 2 2 ARG HA H -1.710 -19.554 21.079 1.00 . B B . 182 ARG HA 1 1
11 15057 2 2 2 ARG HB2 H -4.227 -19.898 20.569 1.00 . B B . 182 ARG HB2 1 1
11 15058 2 2 2 ARG HB3 H -4.226 -18.186 20.168 1.00 . B B . 182 ARG HB3 1 1
11 15059 2 2 2 ARG HD2 H -4.343 -21.116 18.575 1.00 . B B . 182 ARG HD2 1 1
11 15060 2 2 2 ARG HD3 H -5.031 -19.616 17.953 1.00 . B B . 182 ARG HD3 1 1
11 15061 2 2 2 ARG HE H -2.874 -20.031 16.365 1.00 . B B . 182 ARG HE 1 1
11 15062 2 2 2 ARG HG2 H -2.900 -18.481 18.313 1.00 . B B . 182 ARG HG2 1 1
11 15063 2 2 2 ARG HG3 H -2.198 -19.980 18.923 1.00 . B B . 182 ARG HG3 1 1
11 15064 2 2 2 ARG HH11 H -5.609 -22.001 17.269 1.00 . B B . 182 ARG HH11 1 1
11 15065 2 2 2 ARG HH12 H -5.626 -22.883 15.779 1.00 . B B . 182 ARG HH12 1 1
11 15066 2 2 2 ARG HH21 H -2.895 -21.190 14.403 1.00 . B B . 182 ARG HH21 1 1
11 15067 2 2 2 ARG HH22 H -4.085 -22.423 14.152 1.00 . B B . 182 ARG HH22 1 1
11 15068 2 2 2 ARG N N -2.999 -19.032 22.605 1.00 . B B . 182 ARG N 1 1
11 15069 2 2 2 ARG NE N -3.642 -20.535 16.706 1.00 . B B . 182 ARG NE 1 1
11 15070 2 2 2 ARG NH1 N -5.224 -22.177 16.364 1.00 . B B . 182 ARG NH1 1 1
11 15071 2 2 2 ARG NH2 N -3.679 -21.716 14.732 1.00 . B B . 182 ARG NH2 1 1
11 15072 2 2 2 ARG O O -0.894 -17.243 20.442 1.00 . B B . 182 ARG O 1 1
11 15073 2 2 3 GLY C C -2.984 -14.259 20.570 1.00 . B B . 183 GLY C 1 1
11 15074 2 2 3 GLY CA C -2.163 -15.072 21.553 1.00 . B B . 183 GLY CA 1 1
11 15075 2 2 3 GLY H H -3.435 -16.656 22.148 1.00 . B B . 183 GLY H 1 1
11 15076 2 2 3 GLY HA2 H -2.231 -14.611 22.528 1.00 . B B . 183 GLY HA2 1 1
11 15077 2 2 3 GLY HA3 H -1.132 -15.066 21.234 1.00 . B B . 183 GLY HA3 1 1
11 15078 2 2 3 GLY N N -2.616 -16.447 21.652 1.00 . B B . 183 GLY N 1 1
11 15079 2 2 3 GLY O O -2.495 -13.281 20.005 1.00 . B B . 183 GLY O 1 1
11 15080 2 2 4 TRP C C -4.684 -14.146 18.002 1.00 . B B . 184 TRP C 1 1
11 15081 2 2 4 TRP CA C -5.135 -13.970 19.449 1.00 . B B . 184 TRP CA 1 1
11 15082 2 2 4 TRP CB C -5.215 -12.481 19.792 1.00 . B B . 184 TRP CB 1 1
11 15083 2 2 4 TRP CD1 C -7.544 -12.167 18.773 1.00 . B B . 184 TRP CD1 1 1
11 15084 2 2 4 TRP CD2 C -6.130 -10.480 18.369 1.00 . B B . 184 TRP CD2 1 1
11 15085 2 2 4 TRP CE2 C -7.365 -10.186 17.759 1.00 . B B . 184 TRP CE2 1 1
11 15086 2 2 4 TRP CE3 C -5.084 -9.560 18.249 1.00 . B B . 184 TRP CE3 1 1
11 15087 2 2 4 TRP CG C -6.266 -11.751 19.013 1.00 . B B . 184 TRP CG 1 1
11 15088 2 2 4 TRP CH2 C -6.540 -8.131 16.941 1.00 . B B . 184 TRP CH2 1 1
11 15089 2 2 4 TRP CZ2 C -7.581 -9.013 17.041 1.00 . B B . 184 TRP CZ2 1 1
11 15090 2 2 4 TRP CZ3 C -5.300 -8.395 17.536 1.00 . B B . 184 TRP CZ3 1 1
11 15091 2 2 4 TRP H H -4.565 -15.450 20.853 1.00 . B B . 184 TRP H 1 1
11 15092 2 2 4 TRP HA H -6.116 -14.407 19.559 1.00 . B B . 184 TRP HA 1 1
11 15093 2 2 4 TRP HB2 H -5.442 -12.371 20.843 1.00 . B B . 184 TRP HB2 1 1
11 15094 2 2 4 TRP HB3 H -4.263 -12.017 19.584 1.00 . B B . 184 TRP HB3 1 1
11 15095 2 2 4 TRP HD1 H -7.958 -13.099 19.129 1.00 . B B . 184 TRP HD1 1 1
11 15096 2 2 4 TRP HE1 H -9.141 -11.301 17.719 1.00 . B B . 184 TRP HE1 1 1
11 15097 2 2 4 TRP HE3 H -4.122 -9.746 18.702 1.00 . B B . 184 TRP HE3 1 1
11 15098 2 2 4 TRP HH2 H -6.663 -7.208 16.393 1.00 . B B . 184 TRP HH2 1 1
11 15099 2 2 4 TRP HZ2 H -8.530 -8.793 16.576 1.00 . B B . 184 TRP HZ2 1 1
11 15100 2 2 4 TRP HZ3 H -4.504 -7.672 17.434 1.00 . B B . 184 TRP HZ3 1 1
11 15101 2 2 4 TRP N N -4.237 -14.664 20.369 1.00 . B B . 184 TRP N 1 1
11 15102 2 2 4 TRP NE1 N -8.211 -11.232 18.020 1.00 . B B . 184 TRP NE1 1 1
11 15103 2 2 4 TRP O O -5.384 -14.759 17.194 1.00 . B B . 184 TRP O 1 1
11 15104 2 2 5 LYS C C -3.744 -12.802 15.367 1.00 . B B . 185 LYS C 1 1
11 15105 2 2 5 LYS CA C -2.968 -13.697 16.328 1.00 . B B . 185 LYS CA 1 1
11 15106 2 2 5 LYS CB C -2.999 -15.146 15.832 1.00 . B B . 185 LYS CB 1 1
11 15107 2 2 5 LYS CD C -1.691 -16.867 14.550 1.00 . B B . 185 LYS CD 1 1
11 15108 2 2 5 LYS CE C -1.818 -17.395 13.130 1.00 . B B . 185 LYS CE 1 1
11 15109 2 2 5 LYS CG C -2.091 -15.403 14.641 1.00 . B B . 185 LYS CG 1 1
11 15110 2 2 5 LYS H H -3.004 -13.126 18.366 1.00 . B B . 185 LYS H 1 1
11 15111 2 2 5 LYS HA H -1.942 -13.362 16.362 1.00 . B B . 185 LYS HA 1 1
11 15112 2 2 5 LYS HB2 H -2.693 -15.796 16.638 1.00 . B B . 185 LYS HB2 1 1
11 15113 2 2 5 LYS HB3 H -4.011 -15.395 15.546 1.00 . B B . 185 LYS HB3 1 1
11 15114 2 2 5 LYS HD2 H -0.665 -16.971 14.871 1.00 . B B . 185 LYS HD2 1 1
11 15115 2 2 5 LYS HD3 H -2.332 -17.447 15.199 1.00 . B B . 185 LYS HD3 1 1
11 15116 2 2 5 LYS HE2 H -2.739 -17.953 13.049 1.00 . B B . 185 LYS HE2 1 1
11 15117 2 2 5 LYS HE3 H -1.845 -16.557 12.449 1.00 . B B . 185 LYS HE3 1 1
11 15118 2 2 5 LYS HG2 H -2.613 -15.126 13.737 1.00 . B B . 185 LYS HG2 1 1
11 15119 2 2 5 LYS HG3 H -1.200 -14.800 14.743 1.00 . B B . 185 LYS HG3 1 1
11 15120 2 2 5 LYS HZ1 H -0.241 -18.674 13.620 1.00 . B B . 185 LYS HZ1 1 1
11 15121 2 2 5 LYS HZ2 H 0.036 -17.746 12.234 1.00 . B B . 185 LYS HZ2 1 1
11 15122 2 2 5 LYS HZ3 H -1.016 -19.068 12.169 1.00 . B B . 185 LYS HZ3 1 1
11 15123 2 2 5 LYS N N -3.514 -13.604 17.678 1.00 . B B . 185 LYS N 1 1
11 15124 2 2 5 LYS NZ N -0.680 -18.283 12.763 1.00 . B B . 185 LYS NZ 1 1
11 15125 2 2 5 LYS O O -4.973 -12.835 15.328 1.00 . B B . 185 LYS O 1 1
11 15126 2 2 6 HIS C C -3.872 -11.789 12.299 1.00 . B B . 186 HIS C 1 1
11 15127 2 2 6 HIS CA C -3.635 -11.094 13.636 1.00 . B B . 186 HIS CA 1 1
11 15128 2 2 6 HIS CB C -2.757 -9.857 13.433 1.00 . B B . 186 HIS CB 1 1
11 15129 2 2 6 HIS CD2 C -0.971 -10.014 11.558 1.00 . B B . 186 HIS CD2 1 1
11 15130 2 2 6 HIS CE1 C 0.669 -10.852 12.746 1.00 . B B . 186 HIS CE1 1 1
11 15131 2 2 6 HIS CG C -1.423 -10.163 12.826 1.00 . B B . 186 HIS CG 1 1
11 15132 2 2 6 HIS H H -2.040 -12.019 14.674 1.00 . B B . 186 HIS H 1 1
11 15133 2 2 6 HIS HA H -4.588 -10.784 14.040 1.00 . B B . 186 HIS HA 1 1
11 15134 2 2 6 HIS HB2 H -3.268 -9.164 12.779 1.00 . B B . 186 HIS HB2 1 1
11 15135 2 2 6 HIS HB3 H -2.586 -9.385 14.392 1.00 . B B . 186 HIS HB3 1 1
11 15136 2 2 6 HIS HD1 H -0.384 -10.913 14.499 1.00 . B B . 186 HIS HD1 1 1
11 15137 2 2 6 HIS HD2 H -1.532 -9.626 10.720 1.00 . B B . 186 HIS HD2 1 1
11 15138 2 2 6 HIS HE1 H 1.633 -11.247 13.034 1.00 . B B . 186 HIS HE1 1 1
11 15139 2 2 6 HIS HE2 H 0.940 -10.387 10.770 1.00 . B B . 186 HIS HE2 1 1
11 15140 2 2 6 HIS N N -3.016 -12.001 14.596 1.00 . B B . 186 HIS N 1 1
11 15141 2 2 6 HIS ND1 N -0.371 -10.691 13.545 1.00 . B B . 186 HIS ND1 1 1
11 15142 2 2 6 HIS NE2 N 0.331 -10.451 11.535 1.00 . B B . 186 HIS NE2 1 1
11 15143 2 2 6 HIS O O -3.202 -12.768 11.971 1.00 . B B . 186 HIS O 1 1
11 15144 2 2 7 TRP C C -4.312 -11.194 9.131 1.00 . B B . 187 TRP C 1 1
11 15145 2 2 7 TRP CA C -5.151 -11.844 10.229 1.00 . B B . 187 TRP CA 1 1
11 15146 2 2 7 TRP CB C -6.643 -11.669 9.931 1.00 . B B . 187 TRP CB 1 1
11 15147 2 2 7 TRP CD1 C -7.260 -14.095 10.478 1.00 . B B . 187 TRP CD1 1 1
11 15148 2 2 7 TRP CD2 C -8.295 -13.269 8.673 1.00 . B B . 187 TRP CD2 1 1
11 15149 2 2 7 TRP CE2 C -8.717 -14.598 8.863 1.00 . B B . 187 TRP CE2 1 1
11 15150 2 2 7 TRP CE3 C -8.813 -12.544 7.596 1.00 . B B . 187 TRP CE3 1 1
11 15151 2 2 7 TRP CG C -7.362 -12.967 9.718 1.00 . B B . 187 TRP CG 1 1
11 15152 2 2 7 TRP CH2 C -10.125 -14.484 6.969 1.00 . B B . 187 TRP CH2 1 1
11 15153 2 2 7 TRP CZ2 C -9.633 -15.217 8.015 1.00 . B B . 187 TRP CZ2 1 1
11 15154 2 2 7 TRP CZ3 C -9.723 -13.161 6.755 1.00 . B B . 187 TRP CZ3 1 1
11 15155 2 2 7 TRP H H -5.324 -10.492 11.848 1.00 . B B . 187 TRP H 1 1
11 15156 2 2 7 TRP HA H -4.921 -12.899 10.264 1.00 . B B . 187 TRP HA 1 1
11 15157 2 2 7 TRP HB2 H -7.111 -11.162 10.761 1.00 . B B . 187 TRP HB2 1 1
11 15158 2 2 7 TRP HB3 H -6.759 -11.071 9.039 1.00 . B B . 187 TRP HB3 1 1
11 15159 2 2 7 TRP HD1 H -6.629 -14.186 11.350 1.00 . B B . 187 TRP HD1 1 1
11 15160 2 2 7 TRP HE1 H -8.173 -15.982 10.342 1.00 . B B . 187 TRP HE1 1 1
11 15161 2 2 7 TRP HE3 H -8.515 -11.522 7.414 1.00 . B B . 187 TRP HE3 1 1
11 15162 2 2 7 TRP HH2 H -10.837 -14.924 6.287 1.00 . B B . 187 TRP HH2 1 1
11 15163 2 2 7 TRP HZ2 H -9.954 -16.237 8.167 1.00 . B B . 187 TRP HZ2 1 1
11 15164 2 2 7 TRP HZ3 H -10.133 -12.617 5.918 1.00 . B B . 187 TRP HZ3 1 1
11 15165 2 2 7 TRP N N -4.827 -11.274 11.532 1.00 . B B . 187 TRP N 1 1
11 15166 2 2 7 TRP NE1 N -8.072 -15.081 9.972 1.00 . B B . 187 TRP NE1 1 1
11 15167 2 2 7 TRP O O -3.313 -10.532 9.409 1.00 . B B . 187 TRP O 1 1
11 15168 2 2 8 VAL C C -4.368 -9.354 6.549 1.00 . B B . 188 VAL C 1 1
11 15169 2 2 8 VAL CA C -4.013 -10.826 6.743 1.00 . B B . 188 VAL CA 1 1
11 15170 2 2 8 VAL CB C -4.325 -11.597 5.441 1.00 . B B . 188 VAL CB 1 1
11 15171 2 2 8 VAL CG1 C -3.068 -11.747 4.604 1.00 . B B . 188 VAL CG1 1 1
11 15172 2 2 8 VAL CG2 C -4.934 -12.963 5.741 1.00 . B B . 188 VAL CG2 1 1
11 15173 2 2 8 VAL H H -5.525 -11.927 7.720 1.00 . B B . 188 VAL H 1 1
11 15174 2 2 8 VAL HA H -2.953 -10.907 6.939 1.00 . B B . 188 VAL HA 1 1
11 15175 2 2 8 VAL HB H -5.044 -11.026 4.872 1.00 . B B . 188 VAL HB 1 1
11 15176 2 2 8 VAL HG11 H -2.752 -10.776 4.256 1.00 . B B . 188 VAL HG11 1 1
11 15177 2 2 8 VAL HG12 H -3.274 -12.385 3.758 1.00 . B B . 188 VAL HG12 1 1
11 15178 2 2 8 VAL HG13 H -2.287 -12.187 5.206 1.00 . B B . 188 VAL HG13 1 1
11 15179 2 2 8 VAL HG21 H -4.482 -13.370 6.636 1.00 . B B . 188 VAL HG21 1 1
11 15180 2 2 8 VAL HG22 H -4.753 -13.630 4.912 1.00 . B B . 188 VAL HG22 1 1
11 15181 2 2 8 VAL HG23 H -5.999 -12.857 5.894 1.00 . B B . 188 VAL HG23 1 1
11 15182 2 2 8 VAL N N -4.724 -11.389 7.882 1.00 . B B . 188 VAL N 1 1
11 15183 2 2 8 VAL O O -5.336 -8.860 7.129 1.00 . B B . 188 VAL O 1 1
11 15184 2 2 9 TYR C C -4.174 -7.000 4.009 1.00 . B B . 189 TYR C 1 1
11 15185 2 2 9 TYR CA C -3.816 -7.239 5.475 1.00 . B B . 189 TYR CA 1 1
11 15186 2 2 9 TYR CB C -2.582 -6.417 5.857 1.00 . B B . 189 TYR CB 1 1
11 15187 2 2 9 TYR CD1 C -3.470 -4.997 7.747 1.00 . B B . 189 TYR CD1 1 1
11 15188 2 2 9 TYR CD2 C -1.690 -6.513 8.218 1.00 . B B . 189 TYR CD2 1 1
11 15189 2 2 9 TYR CE1 C -3.473 -4.584 9.065 1.00 . B B . 189 TYR CE1 1 1
11 15190 2 2 9 TYR CE2 C -1.687 -6.105 9.539 1.00 . B B . 189 TYR CE2 1 1
11 15191 2 2 9 TYR CG C -2.580 -5.967 7.300 1.00 . B B . 189 TYR CG 1 1
11 15192 2 2 9 TYR CZ C -2.581 -5.140 9.957 1.00 . B B . 189 TYR CZ 1 1
11 15193 2 2 9 TYR H H -2.822 -9.101 5.305 1.00 . B B . 189 TYR H 1 1
11 15194 2 2 9 TYR HA H -4.647 -6.926 6.090 1.00 . B B . 189 TYR HA 1 1
11 15195 2 2 9 TYR HB2 H -1.695 -7.014 5.693 1.00 . B B . 189 TYR HB2 1 1
11 15196 2 2 9 TYR HB3 H -2.539 -5.535 5.232 1.00 . B B . 189 TYR HB3 1 1
11 15197 2 2 9 TYR HD1 H -4.168 -4.563 7.046 1.00 . B B . 189 TYR HD1 1 1
11 15198 2 2 9 TYR HD2 H -0.992 -7.267 7.887 1.00 . B B . 189 TYR HD2 1 1
11 15199 2 2 9 TYR HE1 H -4.172 -3.829 9.392 1.00 . B B . 189 TYR HE1 1 1
11 15200 2 2 9 TYR HE2 H -0.988 -6.540 10.237 1.00 . B B . 189 TYR HE2 1 1
11 15201 2 2 9 TYR HH H -1.693 -4.478 11.529 1.00 . B B . 189 TYR HH 1 1
11 15202 2 2 9 TYR N N -3.580 -8.656 5.736 1.00 . B B . 189 TYR N 1 1
11 15203 2 2 9 TYR O O -3.621 -6.113 3.360 1.00 . B B . 189 TYR O 1 1
11 15204 2 2 9 TYR OH O -2.582 -4.731 11.271 1.00 . B B . 189 TYR OH 1 1
11 15205 2 2 10 TYR C C -6.683 -6.650 2.011 1.00 . B B . 190 TYR C 1 1
11 15206 2 2 10 TYR CA C -5.552 -7.667 2.113 1.00 . B B . 190 TYR CA 1 1
11 15207 2 2 10 TYR CB C -6.029 -9.023 1.582 1.00 . B B . 190 TYR CB 1 1
11 15208 2 2 10 TYR CD1 C -3.704 -9.947 2.007 1.00 . B B . 190 TYR CD1 1 1
11 15209 2 2 10 TYR CD2 C -5.096 -11.064 0.426 1.00 . B B . 190 TYR CD2 1 1
11 15210 2 2 10 TYR CE1 C -2.700 -10.869 1.778 1.00 . B B . 190 TYR CE1 1 1
11 15211 2 2 10 TYR CE2 C -4.097 -11.990 0.195 1.00 . B B . 190 TYR CE2 1 1
11 15212 2 2 10 TYR CG C -4.920 -10.028 1.334 1.00 . B B . 190 TYR CG 1 1
11 15213 2 2 10 TYR CZ C -2.902 -11.887 0.874 1.00 . B B . 190 TYR CZ 1 1
11 15214 2 2 10 TYR H H -5.517 -8.479 4.068 1.00 . B B . 190 TYR H 1 1
11 15215 2 2 10 TYR HA H -4.716 -7.327 1.521 1.00 . B B . 190 TYR HA 1 1
11 15216 2 2 10 TYR HB2 H -6.711 -9.459 2.299 1.00 . B B . 190 TYR HB2 1 1
11 15217 2 2 10 TYR HB3 H -6.550 -8.868 0.647 1.00 . B B . 190 TYR HB3 1 1
11 15218 2 2 10 TYR HD1 H -3.546 -9.151 2.716 1.00 . B B . 190 TYR HD1 1 1
11 15219 2 2 10 TYR HD2 H -6.034 -11.143 -0.105 1.00 . B B . 190 TYR HD2 1 1
11 15220 2 2 10 TYR HE1 H -1.763 -10.789 2.310 1.00 . B B . 190 TYR HE1 1 1
11 15221 2 2 10 TYR HE2 H -4.253 -12.788 -0.515 1.00 . B B . 190 TYR HE2 1 1
11 15222 2 2 10 TYR HH H -1.489 -13.042 1.480 1.00 . B B . 190 TYR HH 1 1
11 15223 2 2 10 TYR N N -5.110 -7.794 3.498 1.00 . B B . 190 TYR N 1 1
11 15224 2 2 10 TYR O O -7.756 -6.852 2.579 1.00 . B B . 190 TYR O 1 1
11 15225 2 2 10 TYR OH O -1.904 -12.807 0.647 1.00 . B B . 190 TYR OH 1 1
11 15226 2 2 11 THR C C -8.348 -4.776 -0.070 1.00 . B B . 191 THR C 1 1
11 15227 2 2 11 THR CA C -7.469 -4.520 1.154 1.00 . B B . 191 THR CA 1 1
11 15228 2 2 11 THR CB C -6.819 -3.137 1.075 1.00 . B B . 191 THR CB 1 1
11 15229 2 2 11 THR CG2 C -7.802 -2.018 0.805 1.00 . B B . 191 THR CG2 1 1
11 15230 2 2 11 THR H H -5.570 -5.429 0.863 1.00 . B B . 191 THR H 1 1
11 15231 2 2 11 THR HA H -8.094 -4.558 2.035 1.00 . B B . 191 THR HA 1 1
11 15232 2 2 11 THR HB H -6.088 -3.138 0.280 1.00 . B B . 191 THR HB 1 1
11 15233 2 2 11 THR HG1 H -5.596 -3.572 2.542 1.00 . B B . 191 THR HG1 1 1
11 15234 2 2 11 THR HG21 H -8.766 -2.279 1.217 1.00 . B B . 191 THR HG21 1 1
11 15235 2 2 11 THR HG22 H -7.895 -1.870 -0.262 1.00 . B B . 191 THR HG22 1 1
11 15236 2 2 11 THR HG23 H -7.448 -1.108 1.265 1.00 . B B . 191 THR HG23 1 1
11 15237 2 2 11 THR N N -6.447 -5.551 1.298 1.00 . B B . 191 THR N 1 1
11 15238 2 2 11 THR O O -8.425 -3.948 -0.978 1.00 . B B . 191 THR O 1 1
11 15239 2 2 11 THR OG1 O -6.158 -2.835 2.291 1.00 . B B . 191 THR OG1 1 1
11 15240 2 2 12 CYS C C -11.303 -5.806 -0.956 1.00 . B B . 192 CYS C 1 1
11 15241 2 2 12 CYS CA C -9.898 -6.280 -1.193 1.00 . B B . 192 CYS CA 1 1
11 15242 2 2 12 CYS CB C -10.005 -7.809 -1.378 1.00 . B B . 192 CYS CB 1 1
11 15243 2 2 12 CYS H H -8.922 -6.543 0.670 1.00 . B B . 192 CYS H 1 1
11 15244 2 2 12 CYS HA H -9.513 -5.839 -2.098 1.00 . B B . 192 CYS HA 1 1
11 15245 2 2 12 CYS HB2 H -9.202 -8.144 -2.018 1.00 . B B . 192 CYS HB2 1 1
11 15246 2 2 12 CYS HB3 H -9.916 -8.289 -0.415 1.00 . B B . 192 CYS HB3 1 1
11 15247 2 2 12 CYS N N -9.018 -5.925 -0.084 1.00 . B B . 192 CYS N 1 1
11 15248 2 2 12 CYS O O -11.874 -5.034 -1.726 1.00 . B B . 192 CYS O 1 1
11 15249 2 2 12 CYS SG S -11.603 -8.361 -2.140 1.00 . B B . 192 CYS SG 1 1
11 15250 2 2 13 CYS C C -13.557 -6.212 1.864 1.00 . B B . 193 CYS C 1 1
11 15251 2 2 13 CYS CA C -13.269 -6.214 0.356 1.00 . B B . 193 CYS CA 1 1
11 15252 2 2 13 CYS CB C -13.979 -7.380 -0.334 1.00 . B B . 193 CYS CB 1 1
11 15253 2 2 13 CYS H H -11.385 -7.087 0.557 1.00 . B B . 193 CYS H 1 1
11 15254 2 2 13 CYS HA H -13.597 -5.287 -0.084 1.00 . B B . 193 CYS HA 1 1
11 15255 2 2 13 CYS HB2 H -14.815 -7.697 0.275 1.00 . B B . 193 CYS HB2 1 1
11 15256 2 2 13 CYS HB3 H -14.341 -7.057 -1.298 1.00 . B B . 193 CYS HB3 1 1
11 15257 2 2 13 CYS N N -11.885 -6.409 0.056 1.00 . B B . 193 CYS N 1 1
11 15258 2 2 13 CYS O O -14.609 -6.688 2.292 1.00 . B B . 193 CYS O 1 1
11 15259 2 2 13 CYS SG S -12.881 -8.845 -0.603 1.00 . B B . 193 CYS SG 1 1
11 15260 2 2 14 PRO C C -13.741 -4.482 4.576 1.00 . B B . 194 PRO C 1 1
11 15261 2 2 14 PRO CA C -12.833 -5.629 4.147 1.00 . B B . 194 PRO CA 1 1
11 15262 2 2 14 PRO CB C -11.417 -5.404 4.668 1.00 . B B . 194 PRO CB 1 1
11 15263 2 2 14 PRO CD C -11.348 -5.076 2.302 1.00 . B B . 194 PRO CD 1 1
11 15264 2 2 14 PRO CG C -10.767 -4.592 3.604 1.00 . B B . 194 PRO CG 1 1
11 15265 2 2 14 PRO HA H -13.220 -6.562 4.530 1.00 . B B . 194 PRO HA 1 1
11 15266 2 2 14 PRO HB2 H -11.457 -4.873 5.609 1.00 . B B . 194 PRO HB2 1 1
11 15267 2 2 14 PRO HB3 H -10.921 -6.353 4.801 1.00 . B B . 194 PRO HB3 1 1
11 15268 2 2 14 PRO HD2 H -11.499 -4.251 1.625 1.00 . B B . 194 PRO HD2 1 1
11 15269 2 2 14 PRO HD3 H -10.698 -5.816 1.858 1.00 . B B . 194 PRO HD3 1 1
11 15270 2 2 14 PRO HG2 H -10.994 -3.546 3.751 1.00 . B B . 194 PRO HG2 1 1
11 15271 2 2 14 PRO HG3 H -9.699 -4.751 3.622 1.00 . B B . 194 PRO HG3 1 1
11 15272 2 2 14 PRO N N -12.640 -5.677 2.696 1.00 . B B . 194 PRO N 1 1
11 15273 2 2 14 PRO O O -14.495 -4.601 5.542 1.00 . B B . 194 PRO O 1 1
11 15274 2 2 15 ASP C C -15.492 -1.916 3.075 1.00 . B B . 195 ASP C 1 1
11 15275 2 2 15 ASP CA C -14.464 -2.192 4.169 1.00 . B B . 195 ASP CA 1 1
11 15276 2 2 15 ASP CB C -13.566 -0.969 4.359 1.00 . B B . 195 ASP CB 1 1
11 15277 2 2 15 ASP CG C -14.324 0.225 4.903 1.00 . B B . 195 ASP CG 1 1
11 15278 2 2 15 ASP H H -13.032 -3.329 3.103 1.00 . B B . 195 ASP H 1 1
11 15279 2 2 15 ASP HA H -14.987 -2.388 5.094 1.00 . B B . 195 ASP HA 1 1
11 15280 2 2 15 ASP HB2 H -12.774 -1.215 5.053 1.00 . B B . 195 ASP HB2 1 1
11 15281 2 2 15 ASP HB3 H -13.134 -0.696 3.406 1.00 . B B . 195 ASP HB3 1 1
11 15282 2 2 15 ASP N N -13.657 -3.366 3.857 1.00 . B B . 195 ASP N 1 1
11 15283 2 2 15 ASP O O -15.737 -0.764 2.718 1.00 . B B . 195 ASP O 1 1
11 15284 2 2 15 ASP OD1 O -14.921 0.104 5.994 1.00 . B B . 195 ASP OD1 1 1
11 15285 2 2 15 ASP OD2 O -14.323 1.283 4.238 1.00 . B B . 195 ASP OD2 1 1
11 15286 2 2 16 THR C C -18.504 -3.233 1.941 1.00 . B B . 196 THR C 1 1
11 15287 2 2 16 THR CA C -17.093 -2.839 1.495 1.00 . B B . 196 THR CA 1 1
11 15288 2 2 16 THR CB C -16.689 -3.661 0.271 1.00 . B B . 196 THR CB 1 1
11 15289 2 2 16 THR CG2 C -16.718 -5.155 0.515 1.00 . B B . 196 THR CG2 1 1
11 15290 2 2 16 THR H H -15.856 -3.873 2.865 1.00 . B B . 196 THR H 1 1
11 15291 2 2 16 THR HA H -17.129 -1.790 1.208 1.00 . B B . 196 THR HA 1 1
11 15292 2 2 16 THR HB H -15.682 -3.393 -0.014 1.00 . B B . 196 THR HB 1 1
11 15293 2 2 16 THR HG1 H -18.458 -3.545 -0.561 1.00 . B B . 196 THR HG1 1 1
11 15294 2 2 16 THR HG21 H -15.983 -5.637 -0.112 1.00 . B B . 196 THR HG21 1 1
11 15295 2 2 16 THR HG22 H -17.700 -5.540 0.280 1.00 . B B . 196 THR HG22 1 1
11 15296 2 2 16 THR HG23 H -16.494 -5.355 1.553 1.00 . B B . 196 THR HG23 1 1
11 15297 2 2 16 THR N N -16.093 -2.979 2.545 1.00 . B B . 196 THR N 1 1
11 15298 2 2 16 THR O O -19.353 -3.486 1.087 1.00 . B B . 196 THR O 1 1
11 15299 2 2 16 THR OG1 O -17.548 -3.389 -0.822 1.00 . B B . 196 THR OG1 1 1
11 15300 2 2 17 PRO C C -21.136 -2.409 3.236 1.00 . B B . 197 PRO C 1 1
11 15301 2 2 17 PRO CA C -20.200 -3.533 3.688 1.00 . B B . 197 PRO CA 1 1
11 15302 2 2 17 PRO CB C -20.126 -3.581 5.221 1.00 . B B . 197 PRO CB 1 1
11 15303 2 2 17 PRO CD C -17.971 -2.894 4.400 1.00 . B B . 197 PRO CD 1 1
11 15304 2 2 17 PRO CG C -18.674 -3.532 5.566 1.00 . B B . 197 PRO CG 1 1
11 15305 2 2 17 PRO HA H -20.548 -4.480 3.299 1.00 . B B . 197 PRO HA 1 1
11 15306 2 2 17 PRO HB2 H -20.655 -2.735 5.634 1.00 . B B . 197 PRO HB2 1 1
11 15307 2 2 17 PRO HB3 H -20.580 -4.496 5.573 1.00 . B B . 197 PRO HB3 1 1
11 15308 2 2 17 PRO HD2 H -17.906 -1.824 4.534 1.00 . B B . 197 PRO HD2 1 1
11 15309 2 2 17 PRO HD3 H -16.991 -3.324 4.290 1.00 . B B . 197 PRO HD3 1 1
11 15310 2 2 17 PRO HG2 H -18.531 -2.938 6.456 1.00 . B B . 197 PRO HG2 1 1
11 15311 2 2 17 PRO HG3 H -18.303 -4.534 5.723 1.00 . B B . 197 PRO HG3 1 1
11 15312 2 2 17 PRO N N -18.833 -3.236 3.258 1.00 . B B . 197 PRO N 1 1
11 15313 2 2 17 PRO O O -22.253 -2.259 3.732 1.00 . B B . 197 PRO O 1 1
11 15314 2 2 18 TYR C C -22.351 -0.914 0.689 1.00 . B B . 198 TYR C 1 1
11 15315 2 2 18 TYR CA C -21.330 -0.476 1.735 1.00 . B B . 198 TYR CA 1 1
11 15316 2 2 18 TYR CB C -20.289 0.449 1.099 1.00 . B B . 198 TYR CB 1 1
11 15317 2 2 18 TYR CD1 C -21.429 2.032 -0.504 1.00 . B B . 198 TYR CD1 1 1
11 15318 2 2 18 TYR CD2 C -20.734 2.881 1.612 1.00 . B B . 198 TYR CD2 1 1
11 15319 2 2 18 TYR CE1 C -21.924 3.276 -0.845 1.00 . B B . 198 TYR CE1 1 1
11 15320 2 2 18 TYR CE2 C -21.226 4.128 1.279 1.00 . B B . 198 TYR CE2 1 1
11 15321 2 2 18 TYR CG C -20.827 1.812 0.729 1.00 . B B . 198 TYR CG 1 1
11 15322 2 2 18 TYR CZ C -21.820 4.320 0.049 1.00 . B B . 198 TYR CZ 1 1
11 15323 2 2 18 TYR H H -19.733 -1.791 1.966 1.00 . B B . 198 TYR H 1 1
11 15324 2 2 18 TYR HA H -21.832 0.047 2.534 1.00 . B B . 198 TYR HA 1 1
11 15325 2 2 18 TYR HB2 H -19.470 0.589 1.798 1.00 . B B . 198 TYR HB2 1 1
11 15326 2 2 18 TYR HB3 H -19.903 -0.019 0.201 1.00 . B B . 198 TYR HB3 1 1
11 15327 2 2 18 TYR HD1 H -21.509 1.212 -1.202 1.00 . B B . 198 TYR HD1 1 1
11 15328 2 2 18 TYR HD2 H -20.267 2.727 2.574 1.00 . B B . 198 TYR HD2 1 1
11 15329 2 2 18 TYR HE1 H -22.390 3.426 -1.808 1.00 . B B . 198 TYR HE1 1 1
11 15330 2 2 18 TYR HE2 H -21.144 4.945 1.980 1.00 . B B . 198 TYR HE2 1 1
11 15331 2 2 18 TYR HH H -21.847 5.893 -1.057 1.00 . B B . 198 TYR HH 1 1
11 15332 2 2 18 TYR N N -20.631 -1.613 2.293 1.00 . B B . 198 TYR N 1 1
11 15333 2 2 18 TYR O O -23.482 -0.382 0.708 1.00 . B B . 198 TYR O 1 1
11 15334 2 2 18 TYR OH O -22.313 5.561 -0.286 1.00 . B B . 198 TYR OH 1 1
12 15335 1 1 1 ILE C C -5.456 14.805 -5.460 1.00 . A A . 1 ILE C 1 1
12 15336 1 1 1 ILE CA C -5.060 15.121 -6.898 1.00 . A A . 1 ILE CA 1 1
12 15337 1 1 1 ILE CB C -3.527 14.998 -7.036 1.00 . A A . 1 ILE CB 1 1
12 15338 1 1 1 ILE CD1 C -3.746 15.281 -9.558 1.00 . A A . 1 ILE CD1 1 1
12 15339 1 1 1 ILE CG1 C -3.039 15.722 -8.295 1.00 . A A . 1 ILE CG1 1 1
12 15340 1 1 1 ILE CG2 C -3.111 13.535 -7.071 1.00 . A A . 1 ILE CG2 1 1
12 15341 1 1 1 ILE H1 H -4.829 17.164 -6.973 1.00 . A A . 1 ILE H1 1 1
12 15342 1 1 1 ILE H2 H -6.456 16.632 -6.842 1.00 . A A . 1 ILE H2 1 1
12 15343 1 1 1 ILE H3 H -5.620 16.485 -8.333 1.00 . A A . 1 ILE H3 1 1
12 15344 1 1 1 ILE HA H -5.519 14.395 -7.553 1.00 . A A . 1 ILE HA 1 1
12 15345 1 1 1 ILE HB H -3.073 15.455 -6.169 1.00 . A A . 1 ILE HB 1 1
12 15346 1 1 1 ILE HD11 H -3.017 15.090 -10.331 1.00 . A A . 1 ILE HD11 1 1
12 15347 1 1 1 ILE HD12 H -4.420 16.059 -9.884 1.00 . A A . 1 ILE HD12 1 1
12 15348 1 1 1 ILE HD13 H -4.306 14.379 -9.361 1.00 . A A . 1 ILE HD13 1 1
12 15349 1 1 1 ILE HG12 H -3.202 16.784 -8.178 1.00 . A A . 1 ILE HG12 1 1
12 15350 1 1 1 ILE HG13 H -1.983 15.537 -8.422 1.00 . A A . 1 ILE HG13 1 1
12 15351 1 1 1 ILE HG21 H -2.218 13.399 -6.480 1.00 . A A . 1 ILE HG21 1 1
12 15352 1 1 1 ILE HG22 H -2.916 13.240 -8.092 1.00 . A A . 1 ILE HG22 1 1
12 15353 1 1 1 ILE HG23 H -3.905 12.926 -6.667 1.00 . A A . 1 ILE HG23 1 1
12 15354 1 1 1 ILE N N -5.535 16.472 -7.297 1.00 . A A . 1 ILE N 1 1
12 15355 1 1 1 ILE O O -5.127 15.550 -4.537 1.00 . A A . 1 ILE O 1 1
12 15356 1 1 2 VAL C C -6.209 11.815 -3.697 1.00 . A A . 2 VAL C 1 1
12 15357 1 1 2 VAL CA C -6.592 13.268 -3.948 1.00 . A A . 2 VAL CA 1 1
12 15358 1 1 2 VAL CB C -8.113 13.441 -3.759 1.00 . A A . 2 VAL CB 1 1
12 15359 1 1 2 VAL CG1 C -8.551 12.901 -2.404 1.00 . A A . 2 VAL CG1 1 1
12 15360 1 1 2 VAL CG2 C -8.503 14.904 -3.902 1.00 . A A . 2 VAL CG2 1 1
12 15361 1 1 2 VAL H H -6.381 13.134 -6.053 1.00 . A A . 2 VAL H 1 1
12 15362 1 1 2 VAL HA H -6.087 13.891 -3.222 1.00 . A A . 2 VAL HA 1 1
12 15363 1 1 2 VAL HB H -8.619 12.877 -4.529 1.00 . A A . 2 VAL HB 1 1
12 15364 1 1 2 VAL HG11 H -9.514 13.313 -2.146 1.00 . A A . 2 VAL HG11 1 1
12 15365 1 1 2 VAL HG12 H -7.826 13.181 -1.655 1.00 . A A . 2 VAL HG12 1 1
12 15366 1 1 2 VAL HG13 H -8.621 11.824 -2.451 1.00 . A A . 2 VAL HG13 1 1
12 15367 1 1 2 VAL HG21 H -8.395 15.206 -4.933 1.00 . A A . 2 VAL HG21 1 1
12 15368 1 1 2 VAL HG22 H -7.860 15.510 -3.280 1.00 . A A . 2 VAL HG22 1 1
12 15369 1 1 2 VAL HG23 H -9.529 15.034 -3.594 1.00 . A A . 2 VAL HG23 1 1
12 15370 1 1 2 VAL N N -6.157 13.691 -5.276 1.00 . A A . 2 VAL N 1 1
12 15371 1 1 2 VAL O O -6.319 10.971 -4.587 1.00 . A A . 2 VAL O 1 1
12 15372 1 1 3 CYS C C -6.491 9.328 -1.681 1.00 . A A . 3 CYS C 1 1
12 15373 1 1 3 CYS CA C -5.312 10.185 -2.127 1.00 . A A . 3 CYS CA 1 1
12 15374 1 1 3 CYS CB C -4.263 10.244 -1.013 1.00 . A A . 3 CYS CB 1 1
12 15375 1 1 3 CYS H H -5.659 12.253 -1.825 1.00 . A A . 3 CYS H 1 1
12 15376 1 1 3 CYS HA H -4.864 9.737 -3.005 1.00 . A A . 3 CYS HA 1 1
12 15377 1 1 3 CYS HB2 H -4.410 11.149 -0.441 1.00 . A A . 3 CYS HB2 1 1
12 15378 1 1 3 CYS HB3 H -4.386 9.388 -0.365 1.00 . A A . 3 CYS HB3 1 1
12 15379 1 1 3 CYS N N -5.737 11.534 -2.487 1.00 . A A . 3 CYS N 1 1
12 15380 1 1 3 CYS O O -7.644 9.753 -1.742 1.00 . A A . 3 CYS O 1 1
12 15381 1 1 3 CYS SG S -2.541 10.247 -1.609 1.00 . A A . 3 CYS SG 1 1
12 15382 1 1 4 HIS C C -6.637 6.292 0.342 1.00 . A A . 4 HIS C 1 1
12 15383 1 1 4 HIS CA C -7.204 7.186 -0.757 1.00 . A A . 4 HIS CA 1 1
12 15384 1 1 4 HIS CB C -7.733 6.321 -1.911 1.00 . A A . 4 HIS CB 1 1
12 15385 1 1 4 HIS CD2 C -8.026 7.259 -4.314 1.00 . A A . 4 HIS CD2 1 1
12 15386 1 1 4 HIS CE1 C -5.925 7.220 -4.935 1.00 . A A . 4 HIS CE1 1 1
12 15387 1 1 4 HIS CG C -7.304 6.781 -3.273 1.00 . A A . 4 HIS CG 1 1
12 15388 1 1 4 HIS H H -5.246 7.841 -1.200 1.00 . A A . 4 HIS H 1 1
12 15389 1 1 4 HIS HA H -8.019 7.765 -0.349 1.00 . A A . 4 HIS HA 1 1
12 15390 1 1 4 HIS HB2 H -7.381 5.307 -1.782 1.00 . A A . 4 HIS HB2 1 1
12 15391 1 1 4 HIS HB3 H -8.815 6.327 -1.884 1.00 . A A . 4 HIS HB3 1 1
12 15392 1 1 4 HIS HD1 H -5.221 6.471 -3.165 1.00 . A A . 4 HIS HD1 1 1
12 15393 1 1 4 HIS HD2 H -9.096 7.402 -4.340 1.00 . A A . 4 HIS HD2 1 1
12 15394 1 1 4 HIS HE1 H -5.028 7.314 -5.526 1.00 . A A . 4 HIS HE1 1 1
12 15395 1 1 4 HIS HE2 H -7.376 7.924 -6.196 1.00 . A A . 4 HIS HE2 1 1
12 15396 1 1 4 HIS N N -6.185 8.116 -1.226 1.00 . A A . 4 HIS N 1 1
12 15397 1 1 4 HIS ND1 N -5.990 6.769 -3.695 1.00 . A A . 4 HIS ND1 1 1
12 15398 1 1 4 HIS NE2 N -7.145 7.523 -5.332 1.00 . A A . 4 HIS NE2 1 1
12 15399 1 1 4 HIS O O -5.594 5.662 0.165 1.00 . A A . 4 HIS O 1 1
12 15400 1 1 5 THR C C -6.478 4.026 2.158 1.00 . A A . 5 THR C 1 1
12 15401 1 1 5 THR CA C -6.890 5.429 2.612 1.00 . A A . 5 THR CA 1 1
12 15402 1 1 5 THR CB C -8.000 5.343 3.667 1.00 . A A . 5 THR CB 1 1
12 15403 1 1 5 THR CG2 C -9.398 5.346 3.079 1.00 . A A . 5 THR CG2 1 1
12 15404 1 1 5 THR H H -8.148 6.773 1.558 1.00 . A A . 5 THR H 1 1
12 15405 1 1 5 THR HA H -6.030 5.914 3.051 1.00 . A A . 5 THR HA 1 1
12 15406 1 1 5 THR HB H -7.920 6.196 4.325 1.00 . A A . 5 THR HB 1 1
12 15407 1 1 5 THR HG1 H -7.187 4.303 5.112 1.00 . A A . 5 THR HG1 1 1
12 15408 1 1 5 THR HG21 H -9.839 6.325 3.208 1.00 . A A . 5 THR HG21 1 1
12 15409 1 1 5 THR HG22 H -10.003 4.609 3.584 1.00 . A A . 5 THR HG22 1 1
12 15410 1 1 5 THR HG23 H -9.347 5.112 2.026 1.00 . A A . 5 THR HG23 1 1
12 15411 1 1 5 THR N N -7.326 6.244 1.478 1.00 . A A . 5 THR N 1 1
12 15412 1 1 5 THR O O -5.395 3.546 2.497 1.00 . A A . 5 THR O 1 1
12 15413 1 1 5 THR OG1 O -7.866 4.169 4.448 1.00 . A A . 5 THR OG1 1 1
12 15414 1 1 6 THR C C -6.569 1.100 1.960 1.00 . A A . 6 THR C 1 1
12 15415 1 1 6 THR CA C -7.075 2.039 0.867 1.00 . A A . 6 THR CA 1 1
12 15416 1 1 6 THR CB C -6.054 2.103 -0.270 1.00 . A A . 6 THR CB 1 1
12 15417 1 1 6 THR CG2 C -5.884 0.784 -0.994 1.00 . A A . 6 THR CG2 1 1
12 15418 1 1 6 THR H H -8.186 3.822 1.142 1.00 . A A . 6 THR H 1 1
12 15419 1 1 6 THR HA H -8.002 1.646 0.477 1.00 . A A . 6 THR HA 1 1
12 15420 1 1 6 THR HB H -5.093 2.382 0.137 1.00 . A A . 6 THR HB 1 1
12 15421 1 1 6 THR HG1 H -7.239 2.797 -1.668 1.00 . A A . 6 THR HG1 1 1
12 15422 1 1 6 THR HG21 H -6.628 0.084 -0.647 1.00 . A A . 6 THR HG21 1 1
12 15423 1 1 6 THR HG22 H -4.899 0.390 -0.796 1.00 . A A . 6 THR HG22 1 1
12 15424 1 1 6 THR HG23 H -6.003 0.939 -2.056 1.00 . A A . 6 THR HG23 1 1
12 15425 1 1 6 THR N N -7.345 3.381 1.382 1.00 . A A . 6 THR N 1 1
12 15426 1 1 6 THR O O -5.838 0.150 1.680 1.00 . A A . 6 THR O 1 1
12 15427 1 1 6 THR OG1 O -6.430 3.074 -1.230 1.00 . A A . 6 THR OG1 1 1
12 15428 1 1 7 ALA C C -7.026 -0.914 4.120 1.00 . A A . 7 ALA C 1 1
12 15429 1 1 7 ALA CA C -6.550 0.520 4.321 1.00 . A A . 7 ALA CA 1 1
12 15430 1 1 7 ALA CB C -7.084 1.079 5.631 1.00 . A A . 7 ALA CB 1 1
12 15431 1 1 7 ALA H H -7.554 2.126 3.369 1.00 . A A . 7 ALA H 1 1
12 15432 1 1 7 ALA HA H -5.469 0.530 4.363 1.00 . A A . 7 ALA HA 1 1
12 15433 1 1 7 ALA HB1 H -6.478 1.919 5.939 1.00 . A A . 7 ALA HB1 1 1
12 15434 1 1 7 ALA HB2 H -7.047 0.312 6.391 1.00 . A A . 7 ALA HB2 1 1
12 15435 1 1 7 ALA HB3 H -8.105 1.401 5.495 1.00 . A A . 7 ALA HB3 1 1
12 15436 1 1 7 ALA N N -6.966 1.359 3.202 1.00 . A A . 7 ALA N 1 1
12 15437 1 1 7 ALA O O -6.231 -1.816 3.860 1.00 . A A . 7 ALA O 1 1
12 15438 1 1 8 THR C C -10.186 -2.313 3.173 1.00 . A A . 8 THR C 1 1
12 15439 1 1 8 THR CA C -8.938 -2.424 4.045 1.00 . A A . 8 THR CA 1 1
12 15440 1 1 8 THR CB C -9.297 -3.041 5.399 1.00 . A A . 8 THR CB 1 1
12 15441 1 1 8 THR CG2 C -8.154 -3.810 6.027 1.00 . A A . 8 THR CG2 1 1
12 15442 1 1 8 THR H H -8.914 -0.344 4.426 1.00 . A A . 8 THR H 1 1
12 15443 1 1 8 THR HA H -8.217 -3.056 3.546 1.00 . A A . 8 THR HA 1 1
12 15444 1 1 8 THR HB H -10.121 -3.727 5.262 1.00 . A A . 8 THR HB 1 1
12 15445 1 1 8 THR HG1 H -8.953 -1.469 6.515 1.00 . A A . 8 THR HG1 1 1
12 15446 1 1 8 THR HG21 H -8.116 -3.596 7.085 1.00 . A A . 8 THR HG21 1 1
12 15447 1 1 8 THR HG22 H -7.224 -3.515 5.566 1.00 . A A . 8 THR HG22 1 1
12 15448 1 1 8 THR HG23 H -8.310 -4.869 5.881 1.00 . A A . 8 THR HG23 1 1
12 15449 1 1 8 THR N N -8.335 -1.109 4.228 1.00 . A A . 8 THR N 1 1
12 15450 1 1 8 THR O O -11.092 -3.144 3.254 1.00 . A A . 8 THR O 1 1
12 15451 1 1 8 THR OG1 O -9.698 -2.041 6.316 1.00 . A A . 8 THR OG1 1 1
12 15452 1 1 9 SER C C -11.193 0.334 0.770 1.00 . A A . 9 SER C 1 1
12 15453 1 1 9 SER CA C -11.353 -1.021 1.455 1.00 . A A . 9 SER CA 1 1
12 15454 1 1 9 SER CB C -12.668 -1.061 2.240 1.00 . A A . 9 SER CB 1 1
12 15455 1 1 9 SER H H -9.472 -0.644 2.337 1.00 . A A . 9 SER H 1 1
12 15456 1 1 9 SER HA H -11.364 -1.796 0.703 1.00 . A A . 9 SER HA 1 1
12 15457 1 1 9 SER HB2 H -13.329 -0.293 1.872 1.00 . A A . 9 SER HB2 1 1
12 15458 1 1 9 SER HB3 H -13.131 -2.028 2.110 1.00 . A A . 9 SER HB3 1 1
12 15459 1 1 9 SER HG H -12.712 -1.623 4.116 1.00 . A A . 9 SER HG 1 1
12 15460 1 1 9 SER N N -10.225 -1.269 2.346 1.00 . A A . 9 SER N 1 1
12 15461 1 1 9 SER O O -10.328 1.124 1.149 1.00 . A A . 9 SER O 1 1
12 15462 1 1 9 SER OG O -12.444 -0.845 3.623 1.00 . A A . 9 SER OG 1 1
12 15463 1 1 10 PRO C C -12.021 3.103 -0.023 1.00 . A A . 10 PRO C 1 1
12 15464 1 1 10 PRO CA C -11.950 1.907 -0.968 1.00 . A A . 10 PRO CA 1 1
12 15465 1 1 10 PRO CB C -13.171 1.873 -1.902 1.00 . A A . 10 PRO CB 1 1
12 15466 1 1 10 PRO CD C -13.085 -0.229 -0.776 1.00 . A A . 10 PRO CD 1 1
12 15467 1 1 10 PRO CG C -14.027 0.762 -1.392 1.00 . A A . 10 PRO CG 1 1
12 15468 1 1 10 PRO HA H -11.047 1.973 -1.557 1.00 . A A . 10 PRO HA 1 1
12 15469 1 1 10 PRO HB2 H -13.687 2.820 -1.856 1.00 . A A . 10 PRO HB2 1 1
12 15470 1 1 10 PRO HB3 H -12.846 1.684 -2.914 1.00 . A A . 10 PRO HB3 1 1
12 15471 1 1 10 PRO HD2 H -13.577 -0.777 0.015 1.00 . A A . 10 PRO HD2 1 1
12 15472 1 1 10 PRO HD3 H -12.701 -0.904 -1.526 1.00 . A A . 10 PRO HD3 1 1
12 15473 1 1 10 PRO HG2 H -14.715 1.140 -0.649 1.00 . A A . 10 PRO HG2 1 1
12 15474 1 1 10 PRO HG3 H -14.568 0.309 -2.209 1.00 . A A . 10 PRO HG3 1 1
12 15475 1 1 10 PRO N N -12.021 0.632 -0.247 1.00 . A A . 10 PRO N 1 1
12 15476 1 1 10 PRO O O -10.996 3.696 0.311 1.00 . A A . 10 PRO O 1 1
12 15477 1 1 11 ILE C C -12.965 5.885 0.704 1.00 . A A . 11 ILE C 1 1
12 15478 1 1 11 ILE CA C -13.431 4.570 1.324 1.00 . A A . 11 ILE CA 1 1
12 15479 1 1 11 ILE CB C -12.694 4.346 2.658 1.00 . A A . 11 ILE CB 1 1
12 15480 1 1 11 ILE CD1 C -14.522 2.852 3.609 1.00 . A A . 11 ILE CD1 1 1
12 15481 1 1 11 ILE CG1 C -13.060 2.980 3.241 1.00 . A A . 11 ILE CG1 1 1
12 15482 1 1 11 ILE CG2 C -13.029 5.456 3.645 1.00 . A A . 11 ILE CG2 1 1
12 15483 1 1 11 ILE H H -14.010 2.932 0.115 1.00 . A A . 11 ILE H 1 1
12 15484 1 1 11 ILE HA H -14.488 4.640 1.532 1.00 . A A . 11 ILE HA 1 1
12 15485 1 1 11 ILE HB H -11.633 4.374 2.469 1.00 . A A . 11 ILE HB 1 1
12 15486 1 1 11 ILE HD11 H -14.973 2.066 3.023 1.00 . A A . 11 ILE HD11 1 1
12 15487 1 1 11 ILE HD12 H -15.025 3.786 3.408 1.00 . A A . 11 ILE HD12 1 1
12 15488 1 1 11 ILE HD13 H -14.609 2.614 4.659 1.00 . A A . 11 ILE HD13 1 1
12 15489 1 1 11 ILE HG12 H -12.833 2.214 2.516 1.00 . A A . 11 ILE HG12 1 1
12 15490 1 1 11 ILE HG13 H -12.476 2.808 4.134 1.00 . A A . 11 ILE HG13 1 1
12 15491 1 1 11 ILE HG21 H -12.275 6.227 3.588 1.00 . A A . 11 ILE HG21 1 1
12 15492 1 1 11 ILE HG22 H -13.057 5.052 4.646 1.00 . A A . 11 ILE HG22 1 1
12 15493 1 1 11 ILE HG23 H -13.993 5.877 3.399 1.00 . A A . 11 ILE HG23 1 1
12 15494 1 1 11 ILE N N -13.231 3.448 0.412 1.00 . A A . 11 ILE N 1 1
12 15495 1 1 11 ILE O O -13.781 6.705 0.283 1.00 . A A . 11 ILE O 1 1
12 15496 1 1 12 SER C C -11.468 8.519 0.919 1.00 . A A . 12 SER C 1 1
12 15497 1 1 12 SER CA C -11.082 7.301 0.084 1.00 . A A . 12 SER CA 1 1
12 15498 1 1 12 SER CB C -11.550 7.482 -1.364 1.00 . A A . 12 SER CB 1 1
12 15499 1 1 12 SER H H -11.046 5.396 1.002 1.00 . A A . 12 SER H 1 1
12 15500 1 1 12 SER HA H -10.006 7.200 0.095 1.00 . A A . 12 SER HA 1 1
12 15501 1 1 12 SER HB2 H -12.443 8.086 -1.379 1.00 . A A . 12 SER HB2 1 1
12 15502 1 1 12 SER HB3 H -10.773 7.973 -1.932 1.00 . A A . 12 SER HB3 1 1
12 15503 1 1 12 SER HG H -11.082 5.646 -1.864 1.00 . A A . 12 SER HG 1 1
12 15504 1 1 12 SER N N -11.649 6.084 0.651 1.00 . A A . 12 SER N 1 1
12 15505 1 1 12 SER O O -11.876 8.385 2.074 1.00 . A A . 12 SER O 1 1
12 15506 1 1 12 SER OG O -11.836 6.232 -1.968 1.00 . A A . 12 SER OG 1 1
12 15507 1 1 13 ALA C C -10.538 11.410 1.938 1.00 . A A . 13 ALA C 1 1
12 15508 1 1 13 ALA CA C -11.666 10.956 1.012 1.00 . A A . 13 ALA CA 1 1
12 15509 1 1 13 ALA CB C -12.968 10.822 1.790 1.00 . A A . 13 ALA CB 1 1
12 15510 1 1 13 ALA H H -11.002 9.743 -0.592 1.00 . A A . 13 ALA H 1 1
12 15511 1 1 13 ALA HA H -11.810 11.712 0.252 1.00 . A A . 13 ALA HA 1 1
12 15512 1 1 13 ALA HB1 H -13.670 10.231 1.218 1.00 . A A . 13 ALA HB1 1 1
12 15513 1 1 13 ALA HB2 H -13.385 11.802 1.968 1.00 . A A . 13 ALA HB2 1 1
12 15514 1 1 13 ALA HB3 H -12.775 10.336 2.735 1.00 . A A . 13 ALA HB3 1 1
12 15515 1 1 13 ALA N N -11.335 9.706 0.329 1.00 . A A . 13 ALA N 1 1
12 15516 1 1 13 ALA O O -10.613 12.488 2.529 1.00 . A A . 13 ALA O 1 1
12 15517 1 1 14 VAL C C -7.882 12.364 2.643 1.00 . A A . 14 VAL C 1 1
12 15518 1 1 14 VAL CA C -8.354 10.937 2.915 1.00 . A A . 14 VAL CA 1 1
12 15519 1 1 14 VAL CB C -7.175 9.965 2.708 1.00 . A A . 14 VAL CB 1 1
12 15520 1 1 14 VAL CG1 C -7.502 8.594 3.279 1.00 . A A . 14 VAL CG1 1 1
12 15521 1 1 14 VAL CG2 C -6.816 9.862 1.234 1.00 . A A . 14 VAL CG2 1 1
12 15522 1 1 14 VAL H H -9.473 9.749 1.567 1.00 . A A . 14 VAL H 1 1
12 15523 1 1 14 VAL HA H -8.678 10.866 3.944 1.00 . A A . 14 VAL HA 1 1
12 15524 1 1 14 VAL HB H -6.318 10.354 3.238 1.00 . A A . 14 VAL HB 1 1
12 15525 1 1 14 VAL HG11 H -8.438 8.247 2.867 1.00 . A A . 14 VAL HG11 1 1
12 15526 1 1 14 VAL HG12 H -7.585 8.662 4.354 1.00 . A A . 14 VAL HG12 1 1
12 15527 1 1 14 VAL HG13 H -6.716 7.900 3.022 1.00 . A A . 14 VAL HG13 1 1
12 15528 1 1 14 VAL HG21 H -6.168 9.011 1.079 1.00 . A A . 14 VAL HG21 1 1
12 15529 1 1 14 VAL HG22 H -6.308 10.763 0.922 1.00 . A A . 14 VAL HG22 1 1
12 15530 1 1 14 VAL HG23 H -7.716 9.738 0.651 1.00 . A A . 14 VAL HG23 1 1
12 15531 1 1 14 VAL N N -9.488 10.595 2.062 1.00 . A A . 14 VAL N 1 1
12 15532 1 1 14 VAL O O -7.697 13.153 3.568 1.00 . A A . 14 VAL O 1 1
12 15533 1 1 15 THR C C -6.125 14.541 1.794 1.00 . A A . 15 THR C 1 1
12 15534 1 1 15 THR CA C -7.275 14.017 0.940 1.00 . A A . 15 THR CA 1 1
12 15535 1 1 15 THR CB C -8.451 14.989 0.989 1.00 . A A . 15 THR CB 1 1
12 15536 1 1 15 THR CG2 C -9.398 14.829 -0.179 1.00 . A A . 15 THR CG2 1 1
12 15537 1 1 15 THR H H -7.887 12.008 0.676 1.00 . A A . 15 THR H 1 1
12 15538 1 1 15 THR HA H -6.933 13.941 -0.081 1.00 . A A . 15 THR HA 1 1
12 15539 1 1 15 THR HB H -8.071 16.000 0.972 1.00 . A A . 15 THR HB 1 1
12 15540 1 1 15 THR HG1 H -9.666 13.975 2.144 1.00 . A A . 15 THR HG1 1 1
12 15541 1 1 15 THR HG21 H -9.770 13.815 -0.204 1.00 . A A . 15 THR HG21 1 1
12 15542 1 1 15 THR HG22 H -8.874 15.042 -1.099 1.00 . A A . 15 THR HG22 1 1
12 15543 1 1 15 THR HG23 H -10.225 15.514 -0.069 1.00 . A A . 15 THR HG23 1 1
12 15544 1 1 15 THR N N -7.707 12.685 1.361 1.00 . A A . 15 THR N 1 1
12 15545 1 1 15 THR O O -6.326 15.013 2.914 1.00 . A A . 15 THR O 1 1
12 15546 1 1 15 THR OG1 O -9.199 14.813 2.179 1.00 . A A . 15 THR OG1 1 1
12 15547 1 1 16 CYS C C -3.450 16.398 1.615 1.00 . A A . 16 CYS C 1 1
12 15548 1 1 16 CYS CA C -3.729 14.933 1.950 1.00 . A A . 16 CYS CA 1 1
12 15549 1 1 16 CYS CB C -2.521 14.066 1.586 1.00 . A A . 16 CYS CB 1 1
12 15550 1 1 16 CYS H H -4.827 14.084 0.347 1.00 . A A . 16 CYS H 1 1
12 15551 1 1 16 CYS HA H -3.917 14.849 3.010 1.00 . A A . 16 CYS HA 1 1
12 15552 1 1 16 CYS HB2 H -2.748 13.502 0.693 1.00 . A A . 16 CYS HB2 1 1
12 15553 1 1 16 CYS HB3 H -1.669 14.706 1.398 1.00 . A A . 16 CYS HB3 1 1
12 15554 1 1 16 CYS N N -4.918 14.463 1.249 1.00 . A A . 16 CYS N 1 1
12 15555 1 1 16 CYS O O -4.034 16.949 0.683 1.00 . A A . 16 CYS O 1 1
12 15556 1 1 16 CYS SG S -2.045 12.876 2.886 1.00 . A A . 16 CYS SG 1 1
12 15557 1 1 17 PRO C C -2.064 18.821 0.686 1.00 . A A . 17 PRO C 1 1
12 15558 1 1 17 PRO CA C -2.201 18.459 2.167 1.00 . A A . 17 PRO CA 1 1
12 15559 1 1 17 PRO CB C -0.850 18.611 2.890 1.00 . A A . 17 PRO CB 1 1
12 15560 1 1 17 PRO CD C -1.813 16.492 3.510 1.00 . A A . 17 PRO CD 1 1
12 15561 1 1 17 PRO CG C -0.529 17.269 3.477 1.00 . A A . 17 PRO CG 1 1
12 15562 1 1 17 PRO HA H -2.927 19.113 2.626 1.00 . A A . 17 PRO HA 1 1
12 15563 1 1 17 PRO HB2 H -0.095 18.917 2.181 1.00 . A A . 17 PRO HB2 1 1
12 15564 1 1 17 PRO HB3 H -0.942 19.362 3.662 1.00 . A A . 17 PRO HB3 1 1
12 15565 1 1 17 PRO HD2 H -1.622 15.440 3.368 1.00 . A A . 17 PRO HD2 1 1
12 15566 1 1 17 PRO HD3 H -2.338 16.663 4.438 1.00 . A A . 17 PRO HD3 1 1
12 15567 1 1 17 PRO HG2 H 0.195 16.763 2.856 1.00 . A A . 17 PRO HG2 1 1
12 15568 1 1 17 PRO HG3 H -0.142 17.392 4.478 1.00 . A A . 17 PRO HG3 1 1
12 15569 1 1 17 PRO N N -2.554 17.054 2.378 1.00 . A A . 17 PRO N 1 1
12 15570 1 1 17 PRO O O -1.708 17.979 -0.138 1.00 . A A . 17 PRO O 1 1
12 15571 1 1 18 PRO C C -0.879 20.416 -1.651 1.00 . A A . 18 PRO C 1 1
12 15572 1 1 18 PRO CA C -2.275 20.564 -1.055 1.00 . A A . 18 PRO CA 1 1
12 15573 1 1 18 PRO CB C -2.646 22.050 -0.956 1.00 . A A . 18 PRO CB 1 1
12 15574 1 1 18 PRO CD C -2.795 21.149 1.251 1.00 . A A . 18 PRO CD 1 1
12 15575 1 1 18 PRO CG C -2.494 22.404 0.484 1.00 . A A . 18 PRO CG 1 1
12 15576 1 1 18 PRO HA H -2.988 20.056 -1.687 1.00 . A A . 18 PRO HA 1 1
12 15577 1 1 18 PRO HB2 H -1.975 22.631 -1.575 1.00 . A A . 18 PRO HB2 1 1
12 15578 1 1 18 PRO HB3 H -3.661 22.192 -1.291 1.00 . A A . 18 PRO HB3 1 1
12 15579 1 1 18 PRO HD2 H -2.231 21.123 2.171 1.00 . A A . 18 PRO HD2 1 1
12 15580 1 1 18 PRO HD3 H -3.854 21.074 1.451 1.00 . A A . 18 PRO HD3 1 1
12 15581 1 1 18 PRO HG2 H -1.484 22.728 0.678 1.00 . A A . 18 PRO HG2 1 1
12 15582 1 1 18 PRO HG3 H -3.197 23.181 0.747 1.00 . A A . 18 PRO HG3 1 1
12 15583 1 1 18 PRO N N -2.356 20.087 0.331 1.00 . A A . 18 PRO N 1 1
12 15584 1 1 18 PRO O O -0.693 19.732 -2.658 1.00 . A A . 18 PRO O 1 1
12 15585 1 1 19 GLY C C 2.027 19.622 -1.559 1.00 . A A . 19 GLY C 1 1
12 15586 1 1 19 GLY CA C 1.461 21.030 -1.514 1.00 . A A . 19 GLY CA 1 1
12 15587 1 1 19 GLY H H -0.128 21.618 -0.244 1.00 . A A . 19 GLY H 1 1
12 15588 1 1 19 GLY HA2 H 1.494 21.448 -2.510 1.00 . A A . 19 GLY HA2 1 1
12 15589 1 1 19 GLY HA3 H 2.080 21.632 -0.862 1.00 . A A . 19 GLY HA3 1 1
12 15590 1 1 19 GLY N N 0.092 21.079 -1.032 1.00 . A A . 19 GLY N 1 1
12 15591 1 1 19 GLY O O 1.330 18.673 -1.916 1.00 . A A . 19 GLY O 1 1
12 15592 1 1 20 GLU C C 3.241 17.191 -0.318 1.00 . A A . 20 GLU C 1 1
12 15593 1 1 20 GLU CA C 3.973 18.199 -1.204 1.00 . A A . 20 GLU CA 1 1
12 15594 1 1 20 GLU CB C 5.421 18.363 -0.734 1.00 . A A . 20 GLU CB 1 1
12 15595 1 1 20 GLU CD C 6.386 18.689 -3.046 1.00 . A A . 20 GLU CD 1 1
12 15596 1 1 20 GLU CG C 6.447 17.898 -1.754 1.00 . A A . 20 GLU CG 1 1
12 15597 1 1 20 GLU H H 3.802 20.289 -0.931 1.00 . A A . 20 GLU H 1 1
12 15598 1 1 20 GLU HA H 3.975 17.830 -2.218 1.00 . A A . 20 GLU HA 1 1
12 15599 1 1 20 GLU HB2 H 5.601 19.407 -0.525 1.00 . A A . 20 GLU HB2 1 1
12 15600 1 1 20 GLU HB3 H 5.562 17.793 0.173 1.00 . A A . 20 GLU HB3 1 1
12 15601 1 1 20 GLU HG2 H 7.433 18.007 -1.330 1.00 . A A . 20 GLU HG2 1 1
12 15602 1 1 20 GLU HG3 H 6.266 16.856 -1.979 1.00 . A A . 20 GLU HG3 1 1
12 15603 1 1 20 GLU N N 3.299 19.492 -1.201 1.00 . A A . 20 GLU N 1 1
12 15604 1 1 20 GLU O O 2.084 17.396 0.044 1.00 . A A . 20 GLU O 1 1
12 15605 1 1 20 GLU OE1 O 5.405 18.520 -3.801 1.00 . A A . 20 GLU OE1 1 1
12 15606 1 1 20 GLU OE2 O 7.318 19.480 -3.302 1.00 . A A . 20 GLU OE2 1 1
12 15607 1 1 21 ASN C C 2.341 14.223 0.078 1.00 . A A . 21 ASN C 1 1
12 15608 1 1 21 ASN CA C 3.349 15.053 0.865 1.00 . A A . 21 ASN CA 1 1
12 15609 1 1 21 ASN CB C 2.680 15.657 2.104 1.00 . A A . 21 ASN CB 1 1
12 15610 1 1 21 ASN CG C 3.555 16.683 2.796 1.00 . A A . 21 ASN CG 1 1
12 15611 1 1 21 ASN H H 4.846 15.996 -0.300 1.00 . A A . 21 ASN H 1 1
12 15612 1 1 21 ASN HA H 4.155 14.408 1.182 1.00 . A A . 21 ASN HA 1 1
12 15613 1 1 21 ASN HB2 H 1.757 16.137 1.811 1.00 . A A . 21 ASN HB2 1 1
12 15614 1 1 21 ASN HB3 H 2.462 14.864 2.808 1.00 . A A . 21 ASN HB3 1 1
12 15615 1 1 21 ASN HD21 H 3.879 15.426 4.301 1.00 . A A . 21 ASN HD21 1 1
12 15616 1 1 21 ASN HD22 H 4.651 16.965 4.430 1.00 . A A . 21 ASN HD22 1 1
12 15617 1 1 21 ASN N N 3.927 16.101 0.024 1.00 . A A . 21 ASN N 1 1
12 15618 1 1 21 ASN ND2 N 4.082 16.321 3.960 1.00 . A A . 21 ASN ND2 1 1
12 15619 1 1 21 ASN O O 1.136 14.290 0.324 1.00 . A A . 21 ASN O 1 1
12 15620 1 1 21 ASN OD1 O 3.753 17.789 2.292 1.00 . A A . 21 ASN OD1 1 1
12 15621 1 1 22 LEU C C 1.733 11.250 -1.021 1.00 . A A . 22 LEU C 1 1
12 15622 1 1 22 LEU CA C 1.991 12.595 -1.698 1.00 . A A . 22 LEU CA 1 1
12 15623 1 1 22 LEU CB C 2.633 12.390 -3.071 1.00 . A A . 22 LEU CB 1 1
12 15624 1 1 22 LEU CD1 C 0.911 13.352 -4.617 1.00 . A A . 22 LEU CD1 1 1
12 15625 1 1 22 LEU CD2 C 2.549 14.866 -3.489 1.00 . A A . 22 LEU CD2 1 1
12 15626 1 1 22 LEU CG C 2.333 13.488 -4.097 1.00 . A A . 22 LEU CG 1 1
12 15627 1 1 22 LEU H H 3.812 13.431 -1.022 1.00 . A A . 22 LEU H 1 1
12 15628 1 1 22 LEU HA H 1.047 13.103 -1.826 1.00 . A A . 22 LEU HA 1 1
12 15629 1 1 22 LEU HB2 H 3.704 12.333 -2.938 1.00 . A A . 22 LEU HB2 1 1
12 15630 1 1 22 LEU HB3 H 2.287 11.450 -3.472 1.00 . A A . 22 LEU HB3 1 1
12 15631 1 1 22 LEU HD11 H 0.863 12.539 -5.326 1.00 . A A . 22 LEU HD11 1 1
12 15632 1 1 22 LEU HD12 H 0.615 14.271 -5.100 1.00 . A A . 22 LEU HD12 1 1
12 15633 1 1 22 LEU HD13 H 0.247 13.149 -3.791 1.00 . A A . 22 LEU HD13 1 1
12 15634 1 1 22 LEU HD21 H 1.624 15.218 -3.057 1.00 . A A . 22 LEU HD21 1 1
12 15635 1 1 22 LEU HD22 H 2.871 15.553 -4.258 1.00 . A A . 22 LEU HD22 1 1
12 15636 1 1 22 LEU HD23 H 3.305 14.807 -2.720 1.00 . A A . 22 LEU HD23 1 1
12 15637 1 1 22 LEU HG H 3.006 13.383 -4.936 1.00 . A A . 22 LEU HG 1 1
12 15638 1 1 22 LEU N N 2.843 13.440 -0.871 1.00 . A A . 22 LEU N 1 1
12 15639 1 1 22 LEU O O 2.228 10.996 0.075 1.00 . A A . 22 LEU O 1 1
12 15640 1 1 23 CYS C C 1.858 8.275 -0.778 1.00 . A A . 23 CYS C 1 1
12 15641 1 1 23 CYS CA C 0.608 9.085 -1.124 1.00 . A A . 23 CYS CA 1 1
12 15642 1 1 23 CYS CB C -0.265 8.304 -2.107 1.00 . A A . 23 CYS CB 1 1
12 15643 1 1 23 CYS H H 0.572 10.662 -2.540 1.00 . A A . 23 CYS H 1 1
12 15644 1 1 23 CYS HA H 0.043 9.247 -0.220 1.00 . A A . 23 CYS HA 1 1
12 15645 1 1 23 CYS HB2 H -0.178 8.750 -3.088 1.00 . A A . 23 CYS HB2 1 1
12 15646 1 1 23 CYS HB3 H 0.077 7.279 -2.149 1.00 . A A . 23 CYS HB3 1 1
12 15647 1 1 23 CYS N N 0.945 10.399 -1.673 1.00 . A A . 23 CYS N 1 1
12 15648 1 1 23 CYS O O 2.979 8.668 -1.099 1.00 . A A . 23 CYS O 1 1
12 15649 1 1 23 CYS SG S -2.034 8.281 -1.664 1.00 . A A . 23 CYS SG 1 1
12 15650 1 1 24 TYR C C 2.709 4.967 -0.512 1.00 . A A . 24 TYR C 1 1
12 15651 1 1 24 TYR CA C 2.727 6.260 0.301 1.00 . A A . 24 TYR CA 1 1
12 15652 1 1 24 TYR CB C 2.576 5.937 1.792 1.00 . A A . 24 TYR CB 1 1
12 15653 1 1 24 TYR CD1 C 4.843 7.021 2.170 1.00 . A A . 24 TYR CD1 1 1
12 15654 1 1 24 TYR CD2 C 3.802 5.882 3.984 1.00 . A A . 24 TYR CD2 1 1
12 15655 1 1 24 TYR CE1 C 5.922 7.329 2.978 1.00 . A A . 24 TYR CE1 1 1
12 15656 1 1 24 TYR CE2 C 4.877 6.186 4.799 1.00 . A A . 24 TYR CE2 1 1
12 15657 1 1 24 TYR CG C 3.766 6.292 2.659 1.00 . A A . 24 TYR CG 1 1
12 15658 1 1 24 TYR CZ C 5.935 6.909 4.291 1.00 . A A . 24 TYR CZ 1 1
12 15659 1 1 24 TYR H H 0.732 6.895 0.119 1.00 . A A . 24 TYR H 1 1
12 15660 1 1 24 TYR HA H 3.659 6.769 0.133 1.00 . A A . 24 TYR HA 1 1
12 15661 1 1 24 TYR HB2 H 1.728 6.473 2.177 1.00 . A A . 24 TYR HB2 1 1
12 15662 1 1 24 TYR HB3 H 2.395 4.877 1.903 1.00 . A A . 24 TYR HB3 1 1
12 15663 1 1 24 TYR HD1 H 4.830 7.355 1.142 1.00 . A A . 24 TYR HD1 1 1
12 15664 1 1 24 TYR HD2 H 2.969 5.315 4.377 1.00 . A A . 24 TYR HD2 1 1
12 15665 1 1 24 TYR HE1 H 6.751 7.894 2.579 1.00 . A A . 24 TYR HE1 1 1
12 15666 1 1 24 TYR HE2 H 4.884 5.856 5.827 1.00 . A A . 24 TYR HE2 1 1
12 15667 1 1 24 TYR HH H 7.265 8.126 4.957 1.00 . A A . 24 TYR HH 1 1
12 15668 1 1 24 TYR N N 1.645 7.143 -0.111 1.00 . A A . 24 TYR N 1 1
12 15669 1 1 24 TYR O O 2.080 4.895 -1.568 1.00 . A A . 24 TYR O 1 1
12 15670 1 1 24 TYR OH O 7.006 7.212 5.098 1.00 . A A . 24 TYR OH 1 1
12 15671 1 1 25 ARG C C 3.997 1.572 0.245 1.00 . A A . 25 ARG C 1 1
12 15672 1 1 25 ARG CA C 3.452 2.655 -0.686 1.00 . A A . 25 ARG CA 1 1
12 15673 1 1 25 ARG CB C 4.317 2.754 -1.948 1.00 . A A . 25 ARG CB 1 1
12 15674 1 1 25 ARG CD C 4.315 1.197 -3.924 1.00 . A A . 25 ARG CD 1 1
12 15675 1 1 25 ARG CG C 3.594 2.335 -3.218 1.00 . A A . 25 ARG CG 1 1
12 15676 1 1 25 ARG CZ C 5.217 2.206 -5.983 1.00 . A A . 25 ARG CZ 1 1
12 15677 1 1 25 ARG H H 3.873 4.060 0.839 1.00 . A A . 25 ARG H 1 1
12 15678 1 1 25 ARG HA H 2.443 2.393 -0.971 1.00 . A A . 25 ARG HA 1 1
12 15679 1 1 25 ARG HB2 H 4.642 3.777 -2.067 1.00 . A A . 25 ARG HB2 1 1
12 15680 1 1 25 ARG HB3 H 5.186 2.124 -1.828 1.00 . A A . 25 ARG HB3 1 1
12 15681 1 1 25 ARG HD2 H 4.724 0.529 -3.180 1.00 . A A . 25 ARG HD2 1 1
12 15682 1 1 25 ARG HD3 H 3.604 0.662 -4.535 1.00 . A A . 25 ARG HD3 1 1
12 15683 1 1 25 ARG HE H 6.314 1.609 -4.426 1.00 . A A . 25 ARG HE 1 1
12 15684 1 1 25 ARG HG2 H 2.597 2.010 -2.962 1.00 . A A . 25 ARG HG2 1 1
12 15685 1 1 25 ARG HG3 H 3.538 3.183 -3.884 1.00 . A A . 25 ARG HG3 1 1
12 15686 1 1 25 ARG HH11 H 3.204 2.020 -5.953 1.00 . A A . 25 ARG HH11 1 1
12 15687 1 1 25 ARG HH12 H 3.863 2.721 -7.392 1.00 . A A . 25 ARG HH12 1 1
12 15688 1 1 25 ARG HH21 H 7.184 2.530 -6.320 1.00 . A A . 25 ARG HH21 1 1
12 15689 1 1 25 ARG HH22 H 6.122 3.008 -7.603 1.00 . A A . 25 ARG HH22 1 1
12 15690 1 1 25 ARG N N 3.396 3.945 -0.009 1.00 . A A . 25 ARG N 1 1
12 15691 1 1 25 ARG NE N 5.401 1.681 -4.774 1.00 . A A . 25 ARG NE 1 1
12 15692 1 1 25 ARG NH1 N 3.994 2.325 -6.483 1.00 . A A . 25 ARG NH1 1 1
12 15693 1 1 25 ARG NH2 N 6.260 2.615 -6.693 1.00 . A A . 25 ARG NH2 1 1
12 15694 1 1 25 ARG O O 5.104 1.069 0.050 1.00 . A A . 25 ARG O 1 1
12 15695 1 1 26 LYS C C 3.053 -1.162 1.826 1.00 . A A . 26 LYS C 1 1
12 15696 1 1 26 LYS CA C 3.613 0.195 2.216 1.00 . A A . 26 LYS CA 1 1
12 15697 1 1 26 LYS CB C 3.110 0.558 3.607 1.00 . A A . 26 LYS CB 1 1
12 15698 1 1 26 LYS CD C 4.901 -0.891 4.642 1.00 . A A . 26 LYS CD 1 1
12 15699 1 1 26 LYS CE C 5.136 -2.153 5.459 1.00 . A A . 26 LYS CE 1 1
12 15700 1 1 26 LYS CG C 3.440 -0.471 4.679 1.00 . A A . 26 LYS CG 1 1
12 15701 1 1 26 LYS H H 2.341 1.652 1.359 1.00 . A A . 26 LYS H 1 1
12 15702 1 1 26 LYS HA H 4.691 0.147 2.227 1.00 . A A . 26 LYS HA 1 1
12 15703 1 1 26 LYS HB2 H 3.542 1.499 3.895 1.00 . A A . 26 LYS HB2 1 1
12 15704 1 1 26 LYS HB3 H 2.035 0.660 3.561 1.00 . A A . 26 LYS HB3 1 1
12 15705 1 1 26 LYS HD2 H 5.187 -1.083 3.619 1.00 . A A . 26 LYS HD2 1 1
12 15706 1 1 26 LYS HD3 H 5.507 -0.094 5.045 1.00 . A A . 26 LYS HD3 1 1
12 15707 1 1 26 LYS HE2 H 4.780 -3.002 4.896 1.00 . A A . 26 LYS HE2 1 1
12 15708 1 1 26 LYS HE3 H 6.195 -2.259 5.637 1.00 . A A . 26 LYS HE3 1 1
12 15709 1 1 26 LYS HG2 H 3.228 -0.045 5.645 1.00 . A A . 26 LYS HG2 1 1
12 15710 1 1 26 LYS HG3 H 2.822 -1.343 4.528 1.00 . A A . 26 LYS HG3 1 1
12 15711 1 1 26 LYS HZ1 H 4.728 -1.274 7.310 1.00 . A A . 26 LYS HZ1 1 1
12 15712 1 1 26 LYS HZ2 H 4.640 -2.963 7.321 1.00 . A A . 26 LYS HZ2 1 1
12 15713 1 1 26 LYS HZ3 H 3.398 -2.057 6.615 1.00 . A A . 26 LYS HZ3 1 1
12 15714 1 1 26 LYS N N 3.212 1.217 1.255 1.00 . A A . 26 LYS N 1 1
12 15715 1 1 26 LYS NZ N 4.426 -2.108 6.768 1.00 . A A . 26 LYS NZ 1 1
12 15716 1 1 26 LYS O O 2.266 -1.749 2.562 1.00 . A A . 26 LYS O 1 1
12 15717 1 1 27 MET C C 3.996 -4.044 0.552 1.00 . A A . 27 MET C 1 1
12 15718 1 1 27 MET CA C 2.979 -2.950 0.208 1.00 . A A . 27 MET CA 1 1
12 15719 1 1 27 MET CB C 2.753 -2.905 -1.306 1.00 . A A . 27 MET CB 1 1
12 15720 1 1 27 MET CE C 1.723 -5.329 -4.301 1.00 . A A . 27 MET CE 1 1
12 15721 1 1 27 MET CG C 1.937 -4.070 -1.842 1.00 . A A . 27 MET CG 1 1
12 15722 1 1 27 MET H H 4.091 -1.149 0.129 1.00 . A A . 27 MET H 1 1
12 15723 1 1 27 MET HA H 2.027 -3.146 0.710 1.00 . A A . 27 MET HA 1 1
12 15724 1 1 27 MET HB2 H 2.236 -1.991 -1.556 1.00 . A A . 27 MET HB2 1 1
12 15725 1 1 27 MET HB3 H 3.713 -2.911 -1.801 1.00 . A A . 27 MET HB3 1 1
12 15726 1 1 27 MET HE1 H 1.631 -5.222 -5.371 1.00 . A A . 27 MET HE1 1 1
12 15727 1 1 27 MET HE2 H 1.042 -6.094 -3.956 1.00 . A A . 27 MET HE2 1 1
12 15728 1 1 27 MET HE3 H 2.735 -5.609 -4.053 1.00 . A A . 27 MET HE3 1 1
12 15729 1 1 27 MET HG2 H 2.559 -4.953 -1.855 1.00 . A A . 27 MET HG2 1 1
12 15730 1 1 27 MET HG3 H 1.096 -4.233 -1.187 1.00 . A A . 27 MET HG3 1 1
12 15731 1 1 27 MET N N 3.457 -1.658 0.675 1.00 . A A . 27 MET N 1 1
12 15732 1 1 27 MET O O 4.910 -4.309 -0.228 1.00 . A A . 27 MET O 1 1
12 15733 1 1 27 MET SD S 1.321 -3.773 -3.510 1.00 . A A . 27 MET SD 1 1
12 15734 1 1 28 TRP C C 5.193 -6.657 1.052 1.00 . A A . 28 TRP C 1 1
12 15735 1 1 28 TRP CA C 4.769 -5.711 2.184 1.00 . A A . 28 TRP CA 1 1
12 15736 1 1 28 TRP CB C 4.148 -6.502 3.339 1.00 . A A . 28 TRP CB 1 1
12 15737 1 1 28 TRP CD1 C 5.131 -8.579 4.478 1.00 . A A . 28 TRP CD1 1 1
12 15738 1 1 28 TRP CD2 C 6.352 -6.720 4.737 1.00 . A A . 28 TRP CD2 1 1
12 15739 1 1 28 TRP CE2 C 6.997 -7.778 5.406 1.00 . A A . 28 TRP CE2 1 1
12 15740 1 1 28 TRP CE3 C 6.937 -5.451 4.761 1.00 . A A . 28 TRP CE3 1 1
12 15741 1 1 28 TRP CG C 5.160 -7.254 4.150 1.00 . A A . 28 TRP CG 1 1
12 15742 1 1 28 TRP CH2 C 8.748 -6.350 6.098 1.00 . A A . 28 TRP CH2 1 1
12 15743 1 1 28 TRP CZ2 C 8.198 -7.602 6.092 1.00 . A A . 28 TRP CZ2 1 1
12 15744 1 1 28 TRP CZ3 C 8.128 -5.279 5.440 1.00 . A A . 28 TRP CZ3 1 1
12 15745 1 1 28 TRP H H 3.107 -4.393 2.309 1.00 . A A . 28 TRP H 1 1
12 15746 1 1 28 TRP HA H 5.654 -5.215 2.553 1.00 . A A . 28 TRP HA 1 1
12 15747 1 1 28 TRP HB2 H 3.637 -5.819 4.000 1.00 . A A . 28 TRP HB2 1 1
12 15748 1 1 28 TRP HB3 H 3.438 -7.212 2.947 1.00 . A A . 28 TRP HB3 1 1
12 15749 1 1 28 TRP HD1 H 4.349 -9.262 4.179 1.00 . A A . 28 TRP HD1 1 1
12 15750 1 1 28 TRP HE1 H 6.437 -9.791 5.591 1.00 . A A . 28 TRP HE1 1 1
12 15751 1 1 28 TRP HE3 H 6.476 -4.614 4.260 1.00 . A A . 28 TRP HE3 1 1
12 15752 1 1 28 TRP HH2 H 9.676 -6.169 6.617 1.00 . A A . 28 TRP HH2 1 1
12 15753 1 1 28 TRP HZ2 H 8.688 -8.417 6.604 1.00 . A A . 28 TRP HZ2 1 1
12 15754 1 1 28 TRP HZ3 H 8.594 -4.306 5.469 1.00 . A A . 28 TRP HZ3 1 1
12 15755 1 1 28 TRP N N 3.847 -4.660 1.726 1.00 . A A . 28 TRP N 1 1
12 15756 1 1 28 TRP NE1 N 6.232 -8.902 5.234 1.00 . A A . 28 TRP NE1 1 1
12 15757 1 1 28 TRP O O 6.232 -6.449 0.427 1.00 . A A . 28 TRP O 1 1
12 15758 1 1 29 CYS C C 5.877 -9.558 0.173 1.00 . A A . 29 CYS C 1 1
12 15759 1 1 29 CYS CA C 4.712 -8.668 -0.252 1.00 . A A . 29 CYS CA 1 1
12 15760 1 1 29 CYS CB C 5.049 -7.953 -1.564 1.00 . A A . 29 CYS CB 1 1
12 15761 1 1 29 CYS H H 3.584 -7.824 1.327 1.00 . A A . 29 CYS H 1 1
12 15762 1 1 29 CYS HA H 3.838 -9.289 -0.405 1.00 . A A . 29 CYS HA 1 1
12 15763 1 1 29 CYS HB2 H 4.334 -7.157 -1.725 1.00 . A A . 29 CYS HB2 1 1
12 15764 1 1 29 CYS HB3 H 6.042 -7.531 -1.492 1.00 . A A . 29 CYS HB3 1 1
12 15765 1 1 29 CYS N N 4.397 -7.700 0.798 1.00 . A A . 29 CYS N 1 1
12 15766 1 1 29 CYS O O 6.704 -9.161 0.993 1.00 . A A . 29 CYS O 1 1
12 15767 1 1 29 CYS SG S 5.012 -9.032 -3.031 1.00 . A A . 29 CYS SG 1 1
12 15768 1 1 30 ASP C C 7.788 -12.114 -1.288 1.00 . A A . 30 ASP C 1 1
12 15769 1 1 30 ASP CA C 6.995 -11.708 -0.049 1.00 . A A . 30 ASP CA 1 1
12 15770 1 1 30 ASP CB C 6.405 -12.948 0.626 1.00 . A A . 30 ASP CB 1 1
12 15771 1 1 30 ASP CG C 7.145 -13.319 1.896 1.00 . A A . 30 ASP CG 1 1
12 15772 1 1 30 ASP H H 5.243 -11.029 -1.027 1.00 . A A . 30 ASP H 1 1
12 15773 1 1 30 ASP HA H 7.664 -11.219 0.643 1.00 . A A . 30 ASP HA 1 1
12 15774 1 1 30 ASP HB2 H 5.373 -12.756 0.877 1.00 . A A . 30 ASP HB2 1 1
12 15775 1 1 30 ASP HB3 H 6.458 -13.783 -0.056 1.00 . A A . 30 ASP HB3 1 1
12 15776 1 1 30 ASP N N 5.933 -10.765 -0.383 1.00 . A A . 30 ASP N 1 1
12 15777 1 1 30 ASP O O 7.276 -12.807 -2.166 1.00 . A A . 30 ASP O 1 1
12 15778 1 1 30 ASP OD1 O 8.360 -13.599 1.816 1.00 . A A . 30 ASP OD1 1 1
12 15779 1 1 30 ASP OD2 O 6.511 -13.330 2.972 1.00 . A A . 30 ASP OD2 1 1
12 15780 1 1 31 ALA C C 9.324 -11.530 -3.788 1.00 . A A . 31 ALA C 1 1
12 15781 1 1 31 ALA CA C 9.923 -11.997 -2.463 1.00 . A A . 31 ALA CA 1 1
12 15782 1 1 31 ALA CB C 10.213 -13.491 -2.502 1.00 . A A . 31 ALA CB 1 1
12 15783 1 1 31 ALA H H 9.391 -11.137 -0.606 1.00 . A A . 31 ALA H 1 1
12 15784 1 1 31 ALA HA H 10.858 -11.480 -2.305 1.00 . A A . 31 ALA HA 1 1
12 15785 1 1 31 ALA HB1 H 9.407 -14.028 -2.023 1.00 . A A . 31 ALA HB1 1 1
12 15786 1 1 31 ALA HB2 H 11.138 -13.693 -1.982 1.00 . A A . 31 ALA HB2 1 1
12 15787 1 1 31 ALA HB3 H 10.301 -13.815 -3.528 1.00 . A A . 31 ALA HB3 1 1
12 15788 1 1 31 ALA N N 9.044 -11.681 -1.342 1.00 . A A . 31 ALA N 1 1
12 15789 1 1 31 ALA O O 9.613 -10.428 -4.253 1.00 . A A . 31 ALA O 1 1
12 15790 1 1 32 PHE C C 6.377 -11.755 -5.473 1.00 . A A . 32 PHE C 1 1
12 15791 1 1 32 PHE CA C 7.861 -12.040 -5.664 1.00 . A A . 32 PHE CA 1 1
12 15792 1 1 32 PHE CB C 8.053 -13.177 -6.671 1.00 . A A . 32 PHE CB 1 1
12 15793 1 1 32 PHE CD1 C 8.956 -15.187 -5.469 1.00 . A A . 32 PHE CD1 1 1
12 15794 1 1 32 PHE CD2 C 6.664 -15.197 -6.129 1.00 . A A . 32 PHE CD2 1 1
12 15795 1 1 32 PHE CE1 C 8.808 -16.449 -4.925 1.00 . A A . 32 PHE CE1 1 1
12 15796 1 1 32 PHE CE2 C 6.510 -16.458 -5.586 1.00 . A A . 32 PHE CE2 1 1
12 15797 1 1 32 PHE CG C 7.887 -14.548 -6.076 1.00 . A A . 32 PHE CG 1 1
12 15798 1 1 32 PHE CZ C 7.583 -17.085 -4.983 1.00 . A A . 32 PHE CZ 1 1
12 15799 1 1 32 PHE H H 8.300 -13.238 -3.977 1.00 . A A . 32 PHE H 1 1
12 15800 1 1 32 PHE HA H 8.338 -11.150 -6.046 1.00 . A A . 32 PHE HA 1 1
12 15801 1 1 32 PHE HB2 H 7.329 -13.070 -7.464 1.00 . A A . 32 PHE HB2 1 1
12 15802 1 1 32 PHE HB3 H 9.047 -13.113 -7.088 1.00 . A A . 32 PHE HB3 1 1
12 15803 1 1 32 PHE HD1 H 9.914 -14.690 -5.422 1.00 . A A . 32 PHE HD1 1 1
12 15804 1 1 32 PHE HD2 H 5.824 -14.707 -6.599 1.00 . A A . 32 PHE HD2 1 1
12 15805 1 1 32 PHE HE1 H 9.648 -16.938 -4.455 1.00 . A A . 32 PHE HE1 1 1
12 15806 1 1 32 PHE HE2 H 5.551 -16.953 -5.633 1.00 . A A . 32 PHE HE2 1 1
12 15807 1 1 32 PHE HZ H 7.465 -18.072 -4.559 1.00 . A A . 32 PHE HZ 1 1
12 15808 1 1 32 PHE N N 8.492 -12.373 -4.393 1.00 . A A . 32 PHE N 1 1
12 15809 1 1 32 PHE O O 5.664 -12.523 -4.828 1.00 . A A . 32 PHE O 1 1
12 15810 1 1 33 CYS C C 3.686 -10.904 -7.029 1.00 . A A . 33 CYS C 1 1
12 15811 1 1 33 CYS CA C 4.518 -10.254 -5.928 1.00 . A A . 33 CYS CA 1 1
12 15812 1 1 33 CYS CB C 4.390 -8.729 -5.986 1.00 . A A . 33 CYS CB 1 1
12 15813 1 1 33 CYS H H 6.534 -10.070 -6.537 1.00 . A A . 33 CYS H 1 1
12 15814 1 1 33 CYS HA H 4.154 -10.599 -4.972 1.00 . A A . 33 CYS HA 1 1
12 15815 1 1 33 CYS HB2 H 5.333 -8.309 -6.301 1.00 . A A . 33 CYS HB2 1 1
12 15816 1 1 33 CYS HB3 H 3.626 -8.462 -6.701 1.00 . A A . 33 CYS HB3 1 1
12 15817 1 1 33 CYS N N 5.918 -10.643 -6.036 1.00 . A A . 33 CYS N 1 1
12 15818 1 1 33 CYS O O 4.141 -11.838 -7.690 1.00 . A A . 33 CYS O 1 1
12 15819 1 1 33 CYS SG S 3.949 -7.963 -4.392 1.00 . A A . 33 CYS SG 1 1
12 15820 1 1 34 SER C C 0.966 -12.278 -7.760 1.00 . A A . 34 SER C 1 1
12 15821 1 1 34 SER CA C 1.561 -10.954 -8.229 1.00 . A A . 34 SER CA 1 1
12 15822 1 1 34 SER CB C 2.295 -11.148 -9.560 1.00 . A A . 34 SER CB 1 1
12 15823 1 1 34 SER H H 2.154 -9.675 -6.649 1.00 . A A . 34 SER H 1 1
12 15824 1 1 34 SER HA H 0.759 -10.245 -8.370 1.00 . A A . 34 SER HA 1 1
12 15825 1 1 34 SER HB2 H 3.276 -10.700 -9.495 1.00 . A A . 34 SER HB2 1 1
12 15826 1 1 34 SER HB3 H 2.395 -12.203 -9.766 1.00 . A A . 34 SER HB3 1 1
12 15827 1 1 34 SER HG H 1.550 -9.590 -10.486 1.00 . A A . 34 SER HG 1 1
12 15828 1 1 34 SER N N 2.462 -10.414 -7.214 1.00 . A A . 34 SER N 1 1
12 15829 1 1 34 SER O O 1.609 -13.324 -7.846 1.00 . A A . 34 SER O 1 1
12 15830 1 1 34 SER OG O 1.588 -10.539 -10.627 1.00 . A A . 34 SER OG 1 1
12 15831 1 1 35 SER C C -0.160 -14.035 -5.609 1.00 . A A . 35 SER C 1 1
12 15832 1 1 35 SER CA C -0.942 -13.411 -6.761 1.00 . A A . 35 SER CA 1 1
12 15833 1 1 35 SER CB C -1.123 -14.429 -7.890 1.00 . A A . 35 SER CB 1 1
12 15834 1 1 35 SER H H -0.720 -11.357 -7.208 1.00 . A A . 35 SER H 1 1
12 15835 1 1 35 SER HA H -1.914 -13.110 -6.399 1.00 . A A . 35 SER HA 1 1
12 15836 1 1 35 SER HB2 H -2.000 -15.028 -7.694 1.00 . A A . 35 SER HB2 1 1
12 15837 1 1 35 SER HB3 H -1.248 -13.905 -8.826 1.00 . A A . 35 SER HB3 1 1
12 15838 1 1 35 SER HG H 0.805 -14.775 -7.909 1.00 . A A . 35 SER HG 1 1
12 15839 1 1 35 SER N N -0.262 -12.221 -7.255 1.00 . A A . 35 SER N 1 1
12 15840 1 1 35 SER O O -0.165 -15.252 -5.430 1.00 . A A . 35 SER O 1 1
12 15841 1 1 35 SER OG O -0.001 -15.289 -7.994 1.00 . A A . 35 SER OG 1 1
12 15842 1 1 36 ARG C C 0.513 -13.562 -2.397 1.00 . A A . 36 ARG C 1 1
12 15843 1 1 36 ARG CA C 1.305 -13.657 -3.701 1.00 . A A . 36 ARG CA 1 1
12 15844 1 1 36 ARG CB C 2.607 -12.857 -3.594 1.00 . A A . 36 ARG CB 1 1
12 15845 1 1 36 ARG CD C 4.410 -14.416 -2.799 1.00 . A A . 36 ARG CD 1 1
12 15846 1 1 36 ARG CG C 3.484 -13.271 -2.422 1.00 . A A . 36 ARG CG 1 1
12 15847 1 1 36 ARG CZ C 3.910 -16.255 -1.234 1.00 . A A . 36 ARG CZ 1 1
12 15848 1 1 36 ARG H H 0.483 -12.231 -5.029 1.00 . A A . 36 ARG H 1 1
12 15849 1 1 36 ARG HA H 1.549 -14.694 -3.879 1.00 . A A . 36 ARG HA 1 1
12 15850 1 1 36 ARG HB2 H 3.174 -12.992 -4.504 1.00 . A A . 36 ARG HB2 1 1
12 15851 1 1 36 ARG HB3 H 2.367 -11.810 -3.485 1.00 . A A . 36 ARG HB3 1 1
12 15852 1 1 36 ARG HD2 H 3.937 -15.007 -3.569 1.00 . A A . 36 ARG HD2 1 1
12 15853 1 1 36 ARG HD3 H 5.332 -14.004 -3.180 1.00 . A A . 36 ARG HD3 1 1
12 15854 1 1 36 ARG HE H 5.551 -15.120 -1.181 1.00 . A A . 36 ARG HE 1 1
12 15855 1 1 36 ARG HG2 H 4.080 -12.426 -2.114 1.00 . A A . 36 ARG HG2 1 1
12 15856 1 1 36 ARG HG3 H 2.852 -13.586 -1.605 1.00 . A A . 36 ARG HG3 1 1
12 15857 1 1 36 ARG HH11 H 2.490 -15.949 -2.641 1.00 . A A . 36 ARG HH11 1 1
12 15858 1 1 36 ARG HH12 H 2.168 -17.236 -1.529 1.00 . A A . 36 ARG HH12 1 1
12 15859 1 1 36 ARG HH21 H 5.126 -16.811 0.284 1.00 . A A . 36 ARG HH21 1 1
12 15860 1 1 36 ARG HH22 H 3.662 -17.725 0.131 1.00 . A A . 36 ARG HH22 1 1
12 15861 1 1 36 ARG N N 0.515 -13.190 -4.833 1.00 . A A . 36 ARG N 1 1
12 15862 1 1 36 ARG NE N 4.710 -15.278 -1.657 1.00 . A A . 36 ARG NE 1 1
12 15863 1 1 36 ARG NH1 N 2.762 -16.499 -1.852 1.00 . A A . 36 ARG NH1 1 1
12 15864 1 1 36 ARG NH2 N 4.261 -16.991 -0.188 1.00 . A A . 36 ARG NH2 1 1
12 15865 1 1 36 ARG O O -0.095 -14.542 -1.964 1.00 . A A . 36 ARG O 1 1
12 15866 1 1 37 GLY C C -1.207 -11.088 -0.547 1.00 . A A . 37 GLY C 1 1
12 15867 1 1 37 GLY CA C -0.191 -12.217 -0.515 1.00 . A A . 37 GLY CA 1 1
12 15868 1 1 37 GLY H H 1.034 -11.638 -2.145 1.00 . A A . 37 GLY H 1 1
12 15869 1 1 37 GLY HA2 H -0.707 -13.137 -0.284 1.00 . A A . 37 GLY HA2 1 1
12 15870 1 1 37 GLY HA3 H 0.525 -12.017 0.269 1.00 . A A . 37 GLY HA3 1 1
12 15871 1 1 37 GLY N N 0.527 -12.387 -1.765 1.00 . A A . 37 GLY N 1 1
12 15872 1 1 37 GLY O O -2.060 -10.997 0.335 1.00 . A A . 37 GLY O 1 1
12 15873 1 1 38 LYS C C -1.955 -8.211 -0.427 1.00 . A A . 38 LYS C 1 1
12 15874 1 1 38 LYS CA C -2.047 -9.099 -1.661 1.00 . A A . 38 LYS CA 1 1
12 15875 1 1 38 LYS CB C -3.478 -9.607 -1.838 1.00 . A A . 38 LYS CB 1 1
12 15876 1 1 38 LYS CD C -3.322 -11.968 -2.687 1.00 . A A . 38 LYS CD 1 1
12 15877 1 1 38 LYS CE C -4.377 -12.928 -3.215 1.00 . A A . 38 LYS CE 1 1
12 15878 1 1 38 LYS CG C -3.657 -10.526 -3.035 1.00 . A A . 38 LYS CG 1 1
12 15879 1 1 38 LYS H H -0.420 -10.330 -2.229 1.00 . A A . 38 LYS H 1 1
12 15880 1 1 38 LYS HA H -1.769 -8.519 -2.527 1.00 . A A . 38 LYS HA 1 1
12 15881 1 1 38 LYS HB2 H -3.767 -10.149 -0.949 1.00 . A A . 38 LYS HB2 1 1
12 15882 1 1 38 LYS HB3 H -4.135 -8.760 -1.961 1.00 . A A . 38 LYS HB3 1 1
12 15883 1 1 38 LYS HD2 H -2.368 -12.223 -3.125 1.00 . A A . 38 LYS HD2 1 1
12 15884 1 1 38 LYS HD3 H -3.264 -12.066 -1.613 1.00 . A A . 38 LYS HD3 1 1
12 15885 1 1 38 LYS HE2 H -5.298 -12.383 -3.365 1.00 . A A . 38 LYS HE2 1 1
12 15886 1 1 38 LYS HE3 H -4.040 -13.330 -4.159 1.00 . A A . 38 LYS HE3 1 1
12 15887 1 1 38 LYS HG2 H -4.683 -10.473 -3.366 1.00 . A A . 38 LYS HG2 1 1
12 15888 1 1 38 LYS HG3 H -3.003 -10.195 -3.830 1.00 . A A . 38 LYS HG3 1 1
12 15889 1 1 38 LYS HZ1 H -5.627 -14.344 -2.324 1.00 . A A . 38 LYS HZ1 1 1
12 15890 1 1 38 LYS HZ2 H -4.417 -13.756 -1.298 1.00 . A A . 38 LYS HZ2 1 1
12 15891 1 1 38 LYS HZ3 H -4.029 -14.865 -2.516 1.00 . A A . 38 LYS HZ3 1 1
12 15892 1 1 38 LYS N N -1.120 -10.220 -1.552 1.00 . A A . 38 LYS N 1 1
12 15893 1 1 38 LYS NZ N -4.630 -14.051 -2.272 1.00 . A A . 38 LYS NZ 1 1
12 15894 1 1 38 LYS O O -2.939 -8.009 0.285 1.00 . A A . 38 LYS O 1 1
12 15895 1 1 39 VAL C C -0.948 -5.402 0.713 1.00 . A A . 39 VAL C 1 1
12 15896 1 1 39 VAL CA C -0.527 -6.838 0.983 1.00 . A A . 39 VAL CA 1 1
12 15897 1 1 39 VAL CB C 0.955 -6.848 1.395 1.00 . A A . 39 VAL CB 1 1
12 15898 1 1 39 VAL CG1 C 1.785 -6.061 0.396 1.00 . A A . 39 VAL CG1 1 1
12 15899 1 1 39 VAL CG2 C 1.121 -6.302 2.807 1.00 . A A . 39 VAL CG2 1 1
12 15900 1 1 39 VAL H H -0.013 -7.897 -0.772 1.00 . A A . 39 VAL H 1 1
12 15901 1 1 39 VAL HA H -1.111 -7.223 1.800 1.00 . A A . 39 VAL HA 1 1
12 15902 1 1 39 VAL HB H 1.305 -7.869 1.385 1.00 . A A . 39 VAL HB 1 1
12 15903 1 1 39 VAL HG11 H 1.576 -5.009 0.509 1.00 . A A . 39 VAL HG11 1 1
12 15904 1 1 39 VAL HG12 H 1.531 -6.372 -0.606 1.00 . A A . 39 VAL HG12 1 1
12 15905 1 1 39 VAL HG13 H 2.828 -6.241 0.572 1.00 . A A . 39 VAL HG13 1 1
12 15906 1 1 39 VAL HG21 H 0.221 -5.787 3.104 1.00 . A A . 39 VAL HG21 1 1
12 15907 1 1 39 VAL HG22 H 1.949 -5.615 2.833 1.00 . A A . 39 VAL HG22 1 1
12 15908 1 1 39 VAL HG23 H 1.309 -7.119 3.489 1.00 . A A . 39 VAL HG23 1 1
12 15909 1 1 39 VAL N N -0.760 -7.692 -0.171 1.00 . A A . 39 VAL N 1 1
12 15910 1 1 39 VAL O O -0.827 -4.910 -0.408 1.00 . A A . 39 VAL O 1 1
12 15911 1 1 40 VAL C C -0.735 -2.369 1.667 1.00 . A A . 40 VAL C 1 1
12 15912 1 1 40 VAL CA C -1.890 -3.352 1.595 1.00 . A A . 40 VAL CA 1 1
12 15913 1 1 40 VAL CB C -2.963 -2.971 2.642 1.00 . A A . 40 VAL CB 1 1
12 15914 1 1 40 VAL CG1 C -4.014 -4.066 2.756 1.00 . A A . 40 VAL CG1 1 1
12 15915 1 1 40 VAL CG2 C -2.328 -2.698 4.000 1.00 . A A . 40 VAL CG2 1 1
12 15916 1 1 40 VAL H H -1.538 -5.178 2.616 1.00 . A A . 40 VAL H 1 1
12 15917 1 1 40 VAL HA H -2.318 -3.263 0.616 1.00 . A A . 40 VAL HA 1 1
12 15918 1 1 40 VAL HB H -3.453 -2.068 2.310 1.00 . A A . 40 VAL HB 1 1
12 15919 1 1 40 VAL HG11 H -4.075 -4.403 3.780 1.00 . A A . 40 VAL HG11 1 1
12 15920 1 1 40 VAL HG12 H -3.742 -4.893 2.121 1.00 . A A . 40 VAL HG12 1 1
12 15921 1 1 40 VAL HG13 H -4.973 -3.676 2.448 1.00 . A A . 40 VAL HG13 1 1
12 15922 1 1 40 VAL HG21 H -2.123 -1.641 4.096 1.00 . A A . 40 VAL HG21 1 1
12 15923 1 1 40 VAL HG22 H -1.405 -3.253 4.085 1.00 . A A . 40 VAL HG22 1 1
12 15924 1 1 40 VAL HG23 H -3.007 -3.005 4.783 1.00 . A A . 40 VAL HG23 1 1
12 15925 1 1 40 VAL N N -1.451 -4.732 1.743 1.00 . A A . 40 VAL N 1 1
12 15926 1 1 40 VAL O O 0.360 -2.709 2.103 1.00 . A A . 40 VAL O 1 1
12 15927 1 1 41 GLU C C -0.716 1.282 1.268 1.00 . A A . 41 GLU C 1 1
12 15928 1 1 41 GLU CA C -0.017 -0.080 1.193 1.00 . A A . 41 GLU CA 1 1
12 15929 1 1 41 GLU CB C 0.820 -0.193 -0.086 1.00 . A A . 41 GLU CB 1 1
12 15930 1 1 41 GLU CD C 0.688 0.515 -2.507 1.00 . A A . 41 GLU CD 1 1
12 15931 1 1 41 GLU CG C -0.011 -0.186 -1.360 1.00 . A A . 41 GLU CG 1 1
12 15932 1 1 41 GLU H H -1.904 -0.961 0.874 1.00 . A A . 41 GLU H 1 1
12 15933 1 1 41 GLU HA H 0.626 -0.197 2.053 1.00 . A A . 41 GLU HA 1 1
12 15934 1 1 41 GLU HB2 H 1.514 0.630 -0.130 1.00 . A A . 41 GLU HB2 1 1
12 15935 1 1 41 GLU HB3 H 1.374 -1.117 -0.053 1.00 . A A . 41 GLU HB3 1 1
12 15936 1 1 41 GLU HG2 H -0.209 -1.207 -1.649 1.00 . A A . 41 GLU HG2 1 1
12 15937 1 1 41 GLU HG3 H -0.945 0.319 -1.162 1.00 . A A . 41 GLU HG3 1 1
12 15938 1 1 41 GLU N N -1.005 -1.147 1.214 1.00 . A A . 41 GLU N 1 1
12 15939 1 1 41 GLU O O -1.827 1.381 1.788 1.00 . A A . 41 GLU O 1 1
12 15940 1 1 41 GLU OE1 O 1.646 -0.065 -3.061 1.00 . A A . 41 GLU OE1 1 1
12 15941 1 1 41 GLU OE2 O 0.280 1.643 -2.851 1.00 . A A . 41 GLU OE2 1 1
12 15942 1 1 42 LEU C C -0.770 4.222 2.165 1.00 . A A . 42 LEU C 1 1
12 15943 1 1 42 LEU CA C -0.651 3.667 0.750 1.00 . A A . 42 LEU CA 1 1
12 15944 1 1 42 LEU CB C -2.028 3.662 0.082 1.00 . A A . 42 LEU CB 1 1
12 15945 1 1 42 LEU CD1 C -3.473 2.871 -1.807 1.00 . A A . 42 LEU CD1 1 1
12 15946 1 1 42 LEU CD2 C -1.360 4.115 -2.284 1.00 . A A . 42 LEU CD2 1 1
12 15947 1 1 42 LEU CG C -2.047 3.132 -1.352 1.00 . A A . 42 LEU CG 1 1
12 15948 1 1 42 LEU H H 0.806 2.191 0.337 1.00 . A A . 42 LEU H 1 1
12 15949 1 1 42 LEU HA H 0.007 4.309 0.184 1.00 . A A . 42 LEU HA 1 1
12 15950 1 1 42 LEU HB2 H -2.693 3.055 0.678 1.00 . A A . 42 LEU HB2 1 1
12 15951 1 1 42 LEU HB3 H -2.403 4.674 0.072 1.00 . A A . 42 LEU HB3 1 1
12 15952 1 1 42 LEU HD11 H -3.558 3.078 -2.864 1.00 . A A . 42 LEU HD11 1 1
12 15953 1 1 42 LEU HD12 H -4.150 3.509 -1.259 1.00 . A A . 42 LEU HD12 1 1
12 15954 1 1 42 LEU HD13 H -3.726 1.837 -1.623 1.00 . A A . 42 LEU HD13 1 1
12 15955 1 1 42 LEU HD21 H -0.641 4.696 -1.726 1.00 . A A . 42 LEU HD21 1 1
12 15956 1 1 42 LEU HD22 H -2.097 4.774 -2.718 1.00 . A A . 42 LEU HD22 1 1
12 15957 1 1 42 LEU HD23 H -0.854 3.573 -3.068 1.00 . A A . 42 LEU HD23 1 1
12 15958 1 1 42 LEU HG H -1.506 2.198 -1.391 1.00 . A A . 42 LEU HG 1 1
12 15959 1 1 42 LEU N N -0.073 2.325 0.744 1.00 . A A . 42 LEU N 1 1
12 15960 1 1 42 LEU O O -1.199 3.527 3.086 1.00 . A A . 42 LEU O 1 1
12 15961 1 1 43 GLY C C 0.075 7.556 3.634 1.00 . A A . 43 GLY C 1 1
12 15962 1 1 43 GLY CA C -0.470 6.132 3.625 1.00 . A A . 43 GLY CA 1 1
12 15963 1 1 43 GLY H H -0.068 5.985 1.548 1.00 . A A . 43 GLY H 1 1
12 15964 1 1 43 GLY HA2 H -1.506 6.159 3.936 1.00 . A A . 43 GLY HA2 1 1
12 15965 1 1 43 GLY HA3 H 0.090 5.541 4.336 1.00 . A A . 43 GLY HA3 1 1
12 15966 1 1 43 GLY N N -0.394 5.488 2.323 1.00 . A A . 43 GLY N 1 1
12 15967 1 1 43 GLY O O 0.310 8.119 4.703 1.00 . A A . 43 GLY O 1 1
12 15968 1 1 44 CYS C C 2.183 9.613 2.981 1.00 . A A . 44 CYS C 1 1
12 15969 1 1 44 CYS CA C 0.795 9.504 2.355 1.00 . A A . 44 CYS CA 1 1
12 15970 1 1 44 CYS CB C -0.167 10.492 3.017 1.00 . A A . 44 CYS CB 1 1
12 15971 1 1 44 CYS H H 0.072 7.654 1.631 1.00 . A A . 44 CYS H 1 1
12 15972 1 1 44 CYS HA H 0.874 9.747 1.308 1.00 . A A . 44 CYS HA 1 1
12 15973 1 1 44 CYS HB2 H -0.760 9.966 3.753 1.00 . A A . 44 CYS HB2 1 1
12 15974 1 1 44 CYS HB3 H 0.404 11.269 3.506 1.00 . A A . 44 CYS HB3 1 1
12 15975 1 1 44 CYS N N 0.276 8.143 2.454 1.00 . A A . 44 CYS N 1 1
12 15976 1 1 44 CYS O O 2.520 8.874 3.906 1.00 . A A . 44 CYS O 1 1
12 15977 1 1 44 CYS SG S -1.314 11.294 1.848 1.00 . A A . 44 CYS SG 1 1
12 15978 1 1 45 ALA C C 4.656 12.221 3.118 1.00 . A A . 45 ALA C 1 1
12 15979 1 1 45 ALA CA C 4.342 10.740 2.948 1.00 . A A . 45 ALA CA 1 1
12 15980 1 1 45 ALA CB C 5.342 10.112 1.992 1.00 . A A . 45 ALA CB 1 1
12 15981 1 1 45 ALA H H 2.659 11.084 1.715 1.00 . A A . 45 ALA H 1 1
12 15982 1 1 45 ALA HA H 4.433 10.248 3.904 1.00 . A A . 45 ALA HA 1 1
12 15983 1 1 45 ALA HB1 H 5.702 10.864 1.306 1.00 . A A . 45 ALA HB1 1 1
12 15984 1 1 45 ALA HB2 H 4.862 9.321 1.438 1.00 . A A . 45 ALA HB2 1 1
12 15985 1 1 45 ALA HB3 H 6.171 9.712 2.554 1.00 . A A . 45 ALA HB3 1 1
12 15986 1 1 45 ALA N N 2.985 10.535 2.456 1.00 . A A . 45 ALA N 1 1
12 15987 1 1 45 ALA O O 3.766 13.070 3.061 1.00 . A A . 45 ALA O 1 1
12 15988 1 1 46 ALA C C 7.294 14.315 2.331 1.00 . A A . 46 ALA C 1 1
12 15989 1 1 46 ALA CA C 6.388 13.894 3.485 1.00 . A A . 46 ALA CA 1 1
12 15990 1 1 46 ALA CB C 7.114 14.050 4.812 1.00 . A A . 46 ALA CB 1 1
12 15991 1 1 46 ALA H H 6.594 11.795 3.343 1.00 . A A . 46 ALA H 1 1
12 15992 1 1 46 ALA HA H 5.517 14.533 3.499 1.00 . A A . 46 ALA HA 1 1
12 15993 1 1 46 ALA HB1 H 6.427 13.850 5.622 1.00 . A A . 46 ALA HB1 1 1
12 15994 1 1 46 ALA HB2 H 7.491 15.058 4.901 1.00 . A A . 46 ALA HB2 1 1
12 15995 1 1 46 ALA HB3 H 7.937 13.353 4.857 1.00 . A A . 46 ALA HB3 1 1
12 15996 1 1 46 ALA N N 5.936 12.520 3.316 1.00 . A A . 46 ALA N 1 1
12 15997 1 1 46 ALA O O 7.367 15.494 1.984 1.00 . A A . 46 ALA O 1 1
12 15998 1 1 47 THR C C 9.117 12.331 -0.196 1.00 . A A . 47 THR C 1 1
12 15999 1 1 47 THR CA C 8.886 13.609 0.625 1.00 . A A . 47 THR CA 1 1
12 16000 1 1 47 THR CB C 10.205 14.191 1.148 1.00 . A A . 47 THR CB 1 1
12 16001 1 1 47 THR CG2 C 10.782 13.414 2.311 1.00 . A A . 47 THR CG2 1 1
12 16002 1 1 47 THR H H 7.885 12.423 2.060 1.00 . A A . 47 THR H 1 1
12 16003 1 1 47 THR HA H 8.409 14.342 -0.011 1.00 . A A . 47 THR HA 1 1
12 16004 1 1 47 THR HB H 10.029 15.203 1.484 1.00 . A A . 47 THR HB 1 1
12 16005 1 1 47 THR HG1 H 10.797 14.594 -0.675 1.00 . A A . 47 THR HG1 1 1
12 16006 1 1 47 THR HG21 H 10.600 13.953 3.230 1.00 . A A . 47 THR HG21 1 1
12 16007 1 1 47 THR HG22 H 11.847 13.293 2.171 1.00 . A A . 47 THR HG22 1 1
12 16008 1 1 47 THR HG23 H 10.314 12.443 2.364 1.00 . A A . 47 THR HG23 1 1
12 16009 1 1 47 THR N N 7.985 13.343 1.739 1.00 . A A . 47 THR N 1 1
12 16010 1 1 47 THR O O 8.165 11.757 -0.726 1.00 . A A . 47 THR O 1 1
12 16011 1 1 47 THR OG1 O 11.183 14.230 0.124 1.00 . A A . 47 THR OG1 1 1
12 16012 1 1 48 CYS C C 12.175 10.361 -1.000 1.00 . A A . 48 CYS C 1 1
12 16013 1 1 48 CYS CA C 10.686 10.680 -1.069 1.00 . A A . 48 CYS CA 1 1
12 16014 1 1 48 CYS CB C 10.249 10.837 -2.527 1.00 . A A . 48 CYS CB 1 1
12 16015 1 1 48 CYS H H 11.097 12.372 0.127 1.00 . A A . 48 CYS H 1 1
12 16016 1 1 48 CYS HA H 10.142 9.852 -0.631 1.00 . A A . 48 CYS HA 1 1
12 16017 1 1 48 CYS HB2 H 9.381 11.477 -2.570 1.00 . A A . 48 CYS HB2 1 1
12 16018 1 1 48 CYS HB3 H 11.053 11.290 -3.089 1.00 . A A . 48 CYS HB3 1 1
12 16019 1 1 48 CYS N N 10.371 11.884 -0.308 1.00 . A A . 48 CYS N 1 1
12 16020 1 1 48 CYS O O 12.873 10.386 -2.014 1.00 . A A . 48 CYS O 1 1
12 16021 1 1 48 CYS SG S 9.819 9.265 -3.342 1.00 . A A . 48 CYS SG 1 1
12 16022 1 1 49 PRO C C 14.370 8.243 -0.039 1.00 . A A . 49 PRO C 1 1
12 16023 1 1 49 PRO CA C 14.086 9.679 0.397 1.00 . A A . 49 PRO CA 1 1
12 16024 1 1 49 PRO CB C 14.271 9.828 1.905 1.00 . A A . 49 PRO CB 1 1
12 16025 1 1 49 PRO CD C 11.913 9.951 1.462 1.00 . A A . 49 PRO CD 1 1
12 16026 1 1 49 PRO CG C 12.935 9.500 2.478 1.00 . A A . 49 PRO CG 1 1
12 16027 1 1 49 PRO HA H 14.746 10.357 -0.125 1.00 . A A . 49 PRO HA 1 1
12 16028 1 1 49 PRO HB2 H 15.030 9.140 2.248 1.00 . A A . 49 PRO HB2 1 1
12 16029 1 1 49 PRO HB3 H 14.562 10.841 2.138 1.00 . A A . 49 PRO HB3 1 1
12 16030 1 1 49 PRO HD2 H 11.118 9.226 1.382 1.00 . A A . 49 PRO HD2 1 1
12 16031 1 1 49 PRO HD3 H 11.516 10.919 1.732 1.00 . A A . 49 PRO HD3 1 1
12 16032 1 1 49 PRO HG2 H 12.856 8.435 2.638 1.00 . A A . 49 PRO HG2 1 1
12 16033 1 1 49 PRO HG3 H 12.795 10.030 3.409 1.00 . A A . 49 PRO HG3 1 1
12 16034 1 1 49 PRO N N 12.680 10.031 0.203 1.00 . A A . 49 PRO N 1 1
12 16035 1 1 49 PRO O O 15.409 7.672 0.289 1.00 . A A . 49 PRO O 1 1
12 16036 1 1 50 SER C C 14.735 6.134 -2.184 1.00 . A A . 50 SER C 1 1
12 16037 1 1 50 SER CA C 13.528 6.303 -1.265 1.00 . A A . 50 SER CA 1 1
12 16038 1 1 50 SER CB C 12.244 5.939 -2.008 1.00 . A A . 50 SER CB 1 1
12 16039 1 1 50 SER H H 12.617 8.175 -0.991 1.00 . A A . 50 SER H 1 1
12 16040 1 1 50 SER HA H 13.640 5.649 -0.415 1.00 . A A . 50 SER HA 1 1
12 16041 1 1 50 SER HB2 H 11.421 5.915 -1.308 1.00 . A A . 50 SER HB2 1 1
12 16042 1 1 50 SER HB3 H 12.047 6.688 -2.763 1.00 . A A . 50 SER HB3 1 1
12 16043 1 1 50 SER HG H 12.662 4.026 -1.996 1.00 . A A . 50 SER HG 1 1
12 16044 1 1 50 SER N N 13.421 7.667 -0.775 1.00 . A A . 50 SER N 1 1
12 16045 1 1 50 SER O O 14.987 6.966 -3.055 1.00 . A A . 50 SER O 1 1
12 16046 1 1 50 SER OG O 12.353 4.672 -2.634 1.00 . A A . 50 SER OG 1 1
12 16047 1 1 51 LYS C C 17.422 3.561 -2.207 1.00 . A A . 51 LYS C 1 1
12 16048 1 1 51 LYS CA C 16.654 4.745 -2.791 1.00 . A A . 51 LYS CA 1 1
12 16049 1 1 51 LYS CB C 17.575 5.966 -2.878 1.00 . A A . 51 LYS CB 1 1
12 16050 1 1 51 LYS CD C 18.448 8.011 -1.709 1.00 . A A . 51 LYS CD 1 1
12 16051 1 1 51 LYS CE C 17.847 9.014 -0.737 1.00 . A A . 51 LYS CE 1 1
12 16052 1 1 51 LYS CG C 17.836 6.630 -1.537 1.00 . A A . 51 LYS CG 1 1
12 16053 1 1 51 LYS H H 15.210 4.419 -1.275 1.00 . A A . 51 LYS H 1 1
12 16054 1 1 51 LYS HA H 16.318 4.485 -3.784 1.00 . A A . 51 LYS HA 1 1
12 16055 1 1 51 LYS HB2 H 18.524 5.657 -3.291 1.00 . A A . 51 LYS HB2 1 1
12 16056 1 1 51 LYS HB3 H 17.126 6.695 -3.535 1.00 . A A . 51 LYS HB3 1 1
12 16057 1 1 51 LYS HD2 H 19.511 7.948 -1.533 1.00 . A A . 51 LYS HD2 1 1
12 16058 1 1 51 LYS HD3 H 18.268 8.351 -2.719 1.00 . A A . 51 LYS HD3 1 1
12 16059 1 1 51 LYS HE2 H 16.775 9.027 -0.870 1.00 . A A . 51 LYS HE2 1 1
12 16060 1 1 51 LYS HE3 H 18.081 8.704 0.271 1.00 . A A . 51 LYS HE3 1 1
12 16061 1 1 51 LYS HG2 H 16.901 6.725 -1.005 1.00 . A A . 51 LYS HG2 1 1
12 16062 1 1 51 LYS HG3 H 18.515 6.014 -0.966 1.00 . A A . 51 LYS HG3 1 1
12 16063 1 1 51 LYS HZ1 H 18.132 10.717 -1.914 1.00 . A A . 51 LYS HZ1 1 1
12 16064 1 1 51 LYS HZ2 H 19.411 10.393 -0.858 1.00 . A A . 51 LYS HZ2 1 1
12 16065 1 1 51 LYS HZ3 H 17.970 11.045 -0.261 1.00 . A A . 51 LYS HZ3 1 1
12 16066 1 1 51 LYS N N 15.471 5.043 -1.983 1.00 . A A . 51 LYS N 1 1
12 16067 1 1 51 LYS NZ N 18.377 10.389 -0.957 1.00 . A A . 51 LYS NZ 1 1
12 16068 1 1 51 LYS O O 18.648 3.593 -2.108 1.00 . A A . 51 LYS O 1 1
12 16069 1 1 52 LYS C C 16.487 0.081 -1.564 1.00 . A A . 52 LYS C 1 1
12 16070 1 1 52 LYS CA C 17.308 1.328 -1.242 1.00 . A A . 52 LYS CA 1 1
12 16071 1 1 52 LYS CB C 17.464 1.479 0.278 1.00 . A A . 52 LYS CB 1 1
12 16072 1 1 52 LYS CD C 16.376 2.362 2.372 1.00 . A A . 52 LYS CD 1 1
12 16073 1 1 52 LYS CE C 17.091 3.413 3.208 1.00 . A A . 52 LYS CE 1 1
12 16074 1 1 52 LYS CG C 16.604 2.581 0.883 1.00 . A A . 52 LYS CG 1 1
12 16075 1 1 52 LYS H H 15.718 2.553 -1.921 1.00 . A A . 52 LYS H 1 1
12 16076 1 1 52 LYS HA H 18.287 1.219 -1.684 1.00 . A A . 52 LYS HA 1 1
12 16077 1 1 52 LYS HB2 H 17.196 0.546 0.751 1.00 . A A . 52 LYS HB2 1 1
12 16078 1 1 52 LYS HB3 H 18.497 1.699 0.500 1.00 . A A . 52 LYS HB3 1 1
12 16079 1 1 52 LYS HD2 H 15.317 2.414 2.575 1.00 . A A . 52 LYS HD2 1 1
12 16080 1 1 52 LYS HD3 H 16.749 1.385 2.643 1.00 . A A . 52 LYS HD3 1 1
12 16081 1 1 52 LYS HE2 H 17.222 4.302 2.610 1.00 . A A . 52 LYS HE2 1 1
12 16082 1 1 52 LYS HE3 H 16.480 3.645 4.067 1.00 . A A . 52 LYS HE3 1 1
12 16083 1 1 52 LYS HG2 H 17.101 3.529 0.741 1.00 . A A . 52 LYS HG2 1 1
12 16084 1 1 52 LYS HG3 H 15.648 2.595 0.380 1.00 . A A . 52 LYS HG3 1 1
12 16085 1 1 52 LYS HZ1 H 19.017 3.753 3.941 1.00 . A A . 52 LYS HZ1 1 1
12 16086 1 1 52 LYS HZ2 H 18.900 2.412 2.916 1.00 . A A . 52 LYS HZ2 1 1
12 16087 1 1 52 LYS HZ3 H 18.314 2.318 4.499 1.00 . A A . 52 LYS HZ3 1 1
12 16088 1 1 52 LYS N N 16.692 2.520 -1.819 1.00 . A A . 52 LYS N 1 1
12 16089 1 1 52 LYS NZ N 18.424 2.941 3.673 1.00 . A A . 52 LYS NZ 1 1
12 16090 1 1 52 LYS O O 15.338 0.179 -1.996 1.00 . A A . 52 LYS O 1 1
12 16091 1 1 53 PRO C C 15.114 -2.547 -0.812 1.00 . A A . 53 PRO C 1 1
12 16092 1 1 53 PRO CA C 16.386 -2.384 -1.636 1.00 . A A . 53 PRO CA 1 1
12 16093 1 1 53 PRO CB C 17.418 -3.450 -1.249 1.00 . A A . 53 PRO CB 1 1
12 16094 1 1 53 PRO CD C 18.435 -1.324 -0.853 1.00 . A A . 53 PRO CD 1 1
12 16095 1 1 53 PRO CG C 18.730 -2.742 -1.247 1.00 . A A . 53 PRO CG 1 1
12 16096 1 1 53 PRO HA H 16.144 -2.478 -2.684 1.00 . A A . 53 PRO HA 1 1
12 16097 1 1 53 PRO HB2 H 17.182 -3.847 -0.274 1.00 . A A . 53 PRO HB2 1 1
12 16098 1 1 53 PRO HB3 H 17.403 -4.247 -1.978 1.00 . A A . 53 PRO HB3 1 1
12 16099 1 1 53 PRO HD2 H 18.470 -1.215 0.222 1.00 . A A . 53 PRO HD2 1 1
12 16100 1 1 53 PRO HD3 H 19.131 -0.647 -1.326 1.00 . A A . 53 PRO HD3 1 1
12 16101 1 1 53 PRO HG2 H 19.394 -3.202 -0.530 1.00 . A A . 53 PRO HG2 1 1
12 16102 1 1 53 PRO HG3 H 19.166 -2.774 -2.235 1.00 . A A . 53 PRO HG3 1 1
12 16103 1 1 53 PRO N N 17.070 -1.115 -1.361 1.00 . A A . 53 PRO N 1 1
12 16104 1 1 53 PRO O O 14.009 -2.533 -1.352 1.00 . A A . 53 PRO O 1 1
12 16105 1 1 54 TYR C C 13.329 -1.569 1.491 1.00 . A A . 54 TYR C 1 1
12 16106 1 1 54 TYR CA C 14.123 -2.867 1.396 1.00 . A A . 54 TYR CA 1 1
12 16107 1 1 54 TYR CB C 14.592 -3.304 2.787 1.00 . A A . 54 TYR CB 1 1
12 16108 1 1 54 TYR CD1 C 16.799 -4.471 2.534 1.00 . A A . 54 TYR CD1 1 1
12 16109 1 1 54 TYR CD2 C 16.795 -2.213 3.283 1.00 . A A . 54 TYR CD2 1 1
12 16110 1 1 54 TYR CE1 C 18.174 -4.490 2.573 1.00 . A A . 54 TYR CE1 1 1
12 16111 1 1 54 TYR CE2 C 18.171 -2.220 3.332 1.00 . A A . 54 TYR CE2 1 1
12 16112 1 1 54 TYR CG C 16.091 -3.337 2.890 1.00 . A A . 54 TYR CG 1 1
12 16113 1 1 54 TYR CZ C 18.861 -3.361 2.974 1.00 . A A . 54 TYR CZ 1 1
12 16114 1 1 54 TYR H H 16.191 -2.705 0.880 1.00 . A A . 54 TYR H 1 1
12 16115 1 1 54 TYR HA H 13.487 -3.635 0.980 1.00 . A A . 54 TYR HA 1 1
12 16116 1 1 54 TYR HB2 H 14.218 -2.613 3.528 1.00 . A A . 54 TYR HB2 1 1
12 16117 1 1 54 TYR HB3 H 14.219 -4.296 2.997 1.00 . A A . 54 TYR HB3 1 1
12 16118 1 1 54 TYR HD1 H 16.257 -5.354 2.226 1.00 . A A . 54 TYR HD1 1 1
12 16119 1 1 54 TYR HD2 H 16.252 -1.323 3.563 1.00 . A A . 54 TYR HD2 1 1
12 16120 1 1 54 TYR HE1 H 18.703 -5.382 2.283 1.00 . A A . 54 TYR HE1 1 1
12 16121 1 1 54 TYR HE2 H 18.697 -1.332 3.638 1.00 . A A . 54 TYR HE2 1 1
12 16122 1 1 54 TYR HH H 20.574 -2.546 2.667 1.00 . A A . 54 TYR HH 1 1
12 16123 1 1 54 TYR N N 15.274 -2.702 0.500 1.00 . A A . 54 TYR N 1 1
12 16124 1 1 54 TYR O O 13.703 -0.654 2.223 1.00 . A A . 54 TYR O 1 1
12 16125 1 1 54 TYR OH O 20.236 -3.374 3.016 1.00 . A A . 54 TYR OH 1 1
12 16126 1 1 55 GLU C C 10.052 -0.568 1.419 1.00 . A A . 55 GLU C 1 1
12 16127 1 1 55 GLU CA C 11.394 -0.303 0.735 1.00 . A A . 55 GLU CA 1 1
12 16128 1 1 55 GLU CB C 11.177 0.179 -0.699 1.00 . A A . 55 GLU CB 1 1
12 16129 1 1 55 GLU CD C 13.136 1.765 -0.446 1.00 . A A . 55 GLU CD 1 1
12 16130 1 1 55 GLU CG C 12.422 0.772 -1.344 1.00 . A A . 55 GLU CG 1 1
12 16131 1 1 55 GLU H H 11.991 -2.254 0.172 1.00 . A A . 55 GLU H 1 1
12 16132 1 1 55 GLU HA H 11.913 0.466 1.286 1.00 . A A . 55 GLU HA 1 1
12 16133 1 1 55 GLU HB2 H 10.849 -0.658 -1.297 1.00 . A A . 55 GLU HB2 1 1
12 16134 1 1 55 GLU HB3 H 10.403 0.930 -0.696 1.00 . A A . 55 GLU HB3 1 1
12 16135 1 1 55 GLU HG2 H 13.105 -0.030 -1.581 1.00 . A A . 55 GLU HG2 1 1
12 16136 1 1 55 GLU HG3 H 12.133 1.276 -2.255 1.00 . A A . 55 GLU HG3 1 1
12 16137 1 1 55 GLU N N 12.234 -1.494 0.741 1.00 . A A . 55 GLU N 1 1
12 16138 1 1 55 GLU O O 9.991 -0.694 2.642 1.00 . A A . 55 GLU O 1 1
12 16139 1 1 55 GLU OE1 O 13.810 1.324 0.510 1.00 . A A . 55 GLU OE1 1 1
12 16140 1 1 55 GLU OE2 O 13.024 2.984 -0.698 1.00 . A A . 55 GLU OE2 1 1
12 16141 1 1 56 GLU C C 7.268 0.221 2.158 1.00 . A A . 56 GLU C 1 1
12 16142 1 1 56 GLU CA C 7.656 -0.895 1.191 1.00 . A A . 56 GLU CA 1 1
12 16143 1 1 56 GLU CB C 7.643 -2.246 1.900 1.00 . A A . 56 GLU CB 1 1
12 16144 1 1 56 GLU CD C 8.222 -4.475 0.855 1.00 . A A . 56 GLU CD 1 1
12 16145 1 1 56 GLU CG C 7.174 -3.390 1.017 1.00 . A A . 56 GLU CG 1 1
12 16146 1 1 56 GLU H H 9.065 -0.541 -0.333 1.00 . A A . 56 GLU H 1 1
12 16147 1 1 56 GLU HA H 6.947 -0.917 0.377 1.00 . A A . 56 GLU HA 1 1
12 16148 1 1 56 GLU HB2 H 8.646 -2.468 2.236 1.00 . A A . 56 GLU HB2 1 1
12 16149 1 1 56 GLU HB3 H 6.990 -2.185 2.755 1.00 . A A . 56 GLU HB3 1 1
12 16150 1 1 56 GLU HG2 H 6.292 -3.827 1.456 1.00 . A A . 56 GLU HG2 1 1
12 16151 1 1 56 GLU HG3 H 6.930 -2.997 0.040 1.00 . A A . 56 GLU HG3 1 1
12 16152 1 1 56 GLU N N 8.973 -0.650 0.634 1.00 . A A . 56 GLU N 1 1
12 16153 1 1 56 GLU O O 7.116 -0.008 3.355 1.00 . A A . 56 GLU O 1 1
12 16154 1 1 56 GLU OE1 O 8.504 -5.180 1.846 1.00 . A A . 56 GLU OE1 1 1
12 16155 1 1 56 GLU OE2 O 8.759 -4.619 -0.263 1.00 . A A . 56 GLU OE2 1 1
12 16156 1 1 57 VAL C C 7.035 3.881 1.609 1.00 . A A . 57 VAL C 1 1
12 16157 1 1 57 VAL CA C 6.764 2.610 2.408 1.00 . A A . 57 VAL CA 1 1
12 16158 1 1 57 VAL CB C 7.552 2.667 3.743 1.00 . A A . 57 VAL CB 1 1
12 16159 1 1 57 VAL CG1 C 7.990 4.091 4.079 1.00 . A A . 57 VAL CG1 1 1
12 16160 1 1 57 VAL CG2 C 6.722 2.086 4.881 1.00 . A A . 57 VAL CG2 1 1
12 16161 1 1 57 VAL H H 7.269 1.535 0.655 1.00 . A A . 57 VAL H 1 1
12 16162 1 1 57 VAL HA H 5.710 2.554 2.635 1.00 . A A . 57 VAL HA 1 1
12 16163 1 1 57 VAL HB H 8.439 2.063 3.629 1.00 . A A . 57 VAL HB 1 1
12 16164 1 1 57 VAL HG11 H 8.322 4.131 5.106 1.00 . A A . 57 VAL HG11 1 1
12 16165 1 1 57 VAL HG12 H 7.157 4.764 3.944 1.00 . A A . 57 VAL HG12 1 1
12 16166 1 1 57 VAL HG13 H 8.799 4.382 3.426 1.00 . A A . 57 VAL HG13 1 1
12 16167 1 1 57 VAL HG21 H 5.731 1.847 4.520 1.00 . A A . 57 VAL HG21 1 1
12 16168 1 1 57 VAL HG22 H 6.648 2.809 5.681 1.00 . A A . 57 VAL HG22 1 1
12 16169 1 1 57 VAL HG23 H 7.195 1.188 5.249 1.00 . A A . 57 VAL HG23 1 1
12 16170 1 1 57 VAL N N 7.123 1.430 1.618 1.00 . A A . 57 VAL N 1 1
12 16171 1 1 57 VAL O O 6.362 4.893 1.790 1.00 . A A . 57 VAL O 1 1
12 16172 1 1 58 THR C C 7.268 5.818 -0.521 1.00 . A A . 58 THR C 1 1
12 16173 1 1 58 THR CA C 8.450 4.941 -0.103 1.00 . A A . 58 THR CA 1 1
12 16174 1 1 58 THR CB C 9.173 4.431 -1.350 1.00 . A A . 58 THR CB 1 1
12 16175 1 1 58 THR CG2 C 10.385 3.582 -1.034 1.00 . A A . 58 THR CG2 1 1
12 16176 1 1 58 THR H H 8.538 2.969 0.672 1.00 . A A . 58 THR H 1 1
12 16177 1 1 58 THR HA H 9.137 5.543 0.471 1.00 . A A . 58 THR HA 1 1
12 16178 1 1 58 THR HB H 9.508 5.280 -1.931 1.00 . A A . 58 THR HB 1 1
12 16179 1 1 58 THR HG1 H 8.775 3.340 -2.927 1.00 . A A . 58 THR HG1 1 1
12 16180 1 1 58 THR HG21 H 10.808 3.202 -1.951 1.00 . A A . 58 THR HG21 1 1
12 16181 1 1 58 THR HG22 H 10.091 2.757 -0.404 1.00 . A A . 58 THR HG22 1 1
12 16182 1 1 58 THR HG23 H 11.121 4.180 -0.519 1.00 . A A . 58 THR HG23 1 1
12 16183 1 1 58 THR N N 8.041 3.811 0.740 1.00 . A A . 58 THR N 1 1
12 16184 1 1 58 THR O O 6.118 5.381 -0.516 1.00 . A A . 58 THR O 1 1
12 16185 1 1 58 THR OG1 O 8.302 3.656 -2.155 1.00 . A A . 58 THR OG1 1 1
12 16186 1 1 59 CYS C C 5.657 7.472 -2.393 1.00 . A A . 59 CYS C 1 1
12 16187 1 1 59 CYS CA C 6.556 8.029 -1.289 1.00 . A A . 59 CYS CA 1 1
12 16188 1 1 59 CYS CB C 7.224 9.332 -1.751 1.00 . A A . 59 CYS CB 1 1
12 16189 1 1 59 CYS H H 8.510 7.349 -0.850 1.00 . A A . 59 CYS H 1 1
12 16190 1 1 59 CYS HA H 5.944 8.245 -0.426 1.00 . A A . 59 CYS HA 1 1
12 16191 1 1 59 CYS HB2 H 6.519 10.143 -1.645 1.00 . A A . 59 CYS HB2 1 1
12 16192 1 1 59 CYS HB3 H 8.084 9.524 -1.124 1.00 . A A . 59 CYS HB3 1 1
12 16193 1 1 59 CYS N N 7.572 7.065 -0.875 1.00 . A A . 59 CYS N 1 1
12 16194 1 1 59 CYS O O 5.750 6.300 -2.759 1.00 . A A . 59 CYS O 1 1
12 16195 1 1 59 CYS SG S 7.795 9.326 -3.487 1.00 . A A . 59 CYS SG 1 1
12 16196 1 1 60 CYS C C 3.280 9.186 -4.663 1.00 . A A . 60 CYS C 1 1
12 16197 1 1 60 CYS CA C 3.862 7.947 -3.980 1.00 . A A . 60 CYS CA 1 1
12 16198 1 1 60 CYS CB C 2.733 7.084 -3.410 1.00 . A A . 60 CYS CB 1 1
12 16199 1 1 60 CYS H H 4.765 9.252 -2.580 1.00 . A A . 60 CYS H 1 1
12 16200 1 1 60 CYS HA H 4.413 7.371 -4.709 1.00 . A A . 60 CYS HA 1 1
12 16201 1 1 60 CYS HB2 H 3.072 6.618 -2.496 1.00 . A A . 60 CYS HB2 1 1
12 16202 1 1 60 CYS HB3 H 1.884 7.715 -3.188 1.00 . A A . 60 CYS HB3 1 1
12 16203 1 1 60 CYS N N 4.786 8.332 -2.918 1.00 . A A . 60 CYS N 1 1
12 16204 1 1 60 CYS O O 2.100 9.495 -4.506 1.00 . A A . 60 CYS O 1 1
12 16205 1 1 60 CYS SG S 2.164 5.763 -4.532 1.00 . A A . 60 CYS SG 1 1
12 16206 1 1 61 SER C C 3.123 10.790 -7.492 1.00 . A A . 61 SER C 1 1
12 16207 1 1 61 SER CA C 3.686 11.107 -6.109 1.00 . A A . 61 SER CA 1 1
12 16208 1 1 61 SER CB C 4.848 12.095 -6.228 1.00 . A A . 61 SER CB 1 1
12 16209 1 1 61 SER H H 5.052 9.605 -5.497 1.00 . A A . 61 SER H 1 1
12 16210 1 1 61 SER HA H 2.906 11.558 -5.517 1.00 . A A . 61 SER HA 1 1
12 16211 1 1 61 SER HB2 H 4.455 13.097 -6.335 1.00 . A A . 61 SER HB2 1 1
12 16212 1 1 61 SER HB3 H 5.457 12.040 -5.336 1.00 . A A . 61 SER HB3 1 1
12 16213 1 1 61 SER HG H 5.942 12.618 -7.767 1.00 . A A . 61 SER HG 1 1
12 16214 1 1 61 SER N N 4.120 9.896 -5.414 1.00 . A A . 61 SER N 1 1
12 16215 1 1 61 SER O O 3.759 10.096 -8.285 1.00 . A A . 61 SER O 1 1
12 16216 1 1 61 SER OG O 5.657 11.800 -7.353 1.00 . A A . 61 SER OG 1 1
12 16217 1 1 62 THR C C -0.299 11.026 -8.716 1.00 . A A . 62 THR C 1 1
12 16218 1 1 62 THR CA C 1.197 11.124 -9.020 1.00 . A A . 62 THR CA 1 1
12 16219 1 1 62 THR CB C 1.678 9.873 -9.776 1.00 . A A . 62 THR CB 1 1
12 16220 1 1 62 THR CG2 C 1.573 8.602 -8.960 1.00 . A A . 62 THR CG2 1 1
12 16221 1 1 62 THR H H 1.488 11.850 -7.056 1.00 . A A . 62 THR H 1 1
12 16222 1 1 62 THR HA H 1.370 11.999 -9.631 1.00 . A A . 62 THR HA 1 1
12 16223 1 1 62 THR HB H 2.712 10.007 -10.052 1.00 . A A . 62 THR HB 1 1
12 16224 1 1 62 THR HG1 H 1.518 9.692 -11.718 1.00 . A A . 62 THR HG1 1 1
12 16225 1 1 62 THR HG21 H 0.640 8.106 -9.182 1.00 . A A . 62 THR HG21 1 1
12 16226 1 1 62 THR HG22 H 1.611 8.844 -7.908 1.00 . A A . 62 THR HG22 1 1
12 16227 1 1 62 THR HG23 H 2.397 7.947 -9.208 1.00 . A A . 62 THR HG23 1 1
12 16228 1 1 62 THR N N 1.918 11.312 -7.753 1.00 . A A . 62 THR N 1 1
12 16229 1 1 62 THR O O -0.775 11.658 -7.773 1.00 . A A . 62 THR O 1 1
12 16230 1 1 62 THR OG1 O 0.927 9.684 -10.962 1.00 . A A . 62 THR OG1 1 1
12 16231 1 1 63 ASP C C -2.673 9.186 -7.991 1.00 . A A . 63 ASP C 1 1
12 16232 1 1 63 ASP CA C -2.467 10.060 -9.227 1.00 . A A . 63 ASP CA 1 1
12 16233 1 1 63 ASP CB C -3.160 9.435 -10.440 1.00 . A A . 63 ASP CB 1 1
12 16234 1 1 63 ASP CG C -2.834 10.163 -11.731 1.00 . A A . 63 ASP CG 1 1
12 16235 1 1 63 ASP H H -0.619 9.725 -10.210 1.00 . A A . 63 ASP H 1 1
12 16236 1 1 63 ASP HA H -2.890 11.037 -9.039 1.00 . A A . 63 ASP HA 1 1
12 16237 1 1 63 ASP HB2 H -2.844 8.408 -10.538 1.00 . A A . 63 ASP HB2 1 1
12 16238 1 1 63 ASP HB3 H -4.229 9.465 -10.290 1.00 . A A . 63 ASP HB3 1 1
12 16239 1 1 63 ASP N N -1.039 10.225 -9.480 1.00 . A A . 63 ASP N 1 1
12 16240 1 1 63 ASP O O -3.359 8.165 -8.041 1.00 . A A . 63 ASP O 1 1
12 16241 1 1 63 ASP OD1 O -3.288 11.315 -11.892 1.00 . A A . 63 ASP OD1 1 1
12 16242 1 1 63 ASP OD2 O -2.128 9.579 -12.578 1.00 . A A . 63 ASP OD2 1 1
12 16243 1 1 64 LYS C C -2.168 7.390 -5.782 1.00 . A A . 64 LYS C 1 1
12 16244 1 1 64 LYS CA C -2.145 8.908 -5.611 1.00 . A A . 64 LYS CA 1 1
12 16245 1 1 64 LYS CB C -3.362 9.398 -4.839 1.00 . A A . 64 LYS CB 1 1
12 16246 1 1 64 LYS CD C -2.078 11.572 -4.589 1.00 . A A . 64 LYS CD 1 1
12 16247 1 1 64 LYS CE C -2.201 12.977 -4.016 1.00 . A A . 64 LYS CE 1 1
12 16248 1 1 64 LYS CG C -3.446 10.919 -4.749 1.00 . A A . 64 LYS CG 1 1
12 16249 1 1 64 LYS H H -1.547 10.432 -6.917 1.00 . A A . 64 LYS H 1 1
12 16250 1 1 64 LYS HA H -1.262 9.168 -5.048 1.00 . A A . 64 LYS HA 1 1
12 16251 1 1 64 LYS HB2 H -4.255 9.039 -5.331 1.00 . A A . 64 LYS HB2 1 1
12 16252 1 1 64 LYS HB3 H -3.325 8.999 -3.837 1.00 . A A . 64 LYS HB3 1 1
12 16253 1 1 64 LYS HD2 H -1.477 10.973 -3.923 1.00 . A A . 64 LYS HD2 1 1
12 16254 1 1 64 LYS HD3 H -1.600 11.629 -5.554 1.00 . A A . 64 LYS HD3 1 1
12 16255 1 1 64 LYS HE2 H -1.590 13.646 -4.604 1.00 . A A . 64 LYS HE2 1 1
12 16256 1 1 64 LYS HE3 H -3.234 13.289 -4.076 1.00 . A A . 64 LYS HE3 1 1
12 16257 1 1 64 LYS HG2 H -3.907 11.296 -5.647 1.00 . A A . 64 LYS HG2 1 1
12 16258 1 1 64 LYS HG3 H -4.049 11.181 -3.902 1.00 . A A . 64 LYS HG3 1 1
12 16259 1 1 64 LYS HZ1 H -1.043 12.307 -2.412 1.00 . A A . 64 LYS HZ1 1 1
12 16260 1 1 64 LYS HZ2 H -2.565 12.890 -1.962 1.00 . A A . 64 LYS HZ2 1 1
12 16261 1 1 64 LYS HZ3 H -1.341 13.973 -2.394 1.00 . A A . 64 LYS HZ3 1 1
12 16262 1 1 64 LYS N N -2.064 9.610 -6.883 1.00 . A A . 64 LYS N 1 1
12 16263 1 1 64 LYS NZ N -1.756 13.041 -2.597 1.00 . A A . 64 LYS NZ 1 1
12 16264 1 1 64 LYS O O -2.949 6.691 -5.139 1.00 . A A . 64 LYS O 1 1
12 16265 1 1 65 CYS C C -2.485 4.800 -7.221 1.00 . A A . 65 CYS C 1 1
12 16266 1 1 65 CYS CA C -1.140 5.462 -6.901 1.00 . A A . 65 CYS CA 1 1
12 16267 1 1 65 CYS CB C -0.457 4.752 -5.717 1.00 . A A . 65 CYS CB 1 1
12 16268 1 1 65 CYS H H -0.671 7.517 -7.098 1.00 . A A . 65 CYS H 1 1
12 16269 1 1 65 CYS HA H -0.504 5.358 -7.768 1.00 . A A . 65 CYS HA 1 1
12 16270 1 1 65 CYS HB2 H -1.154 4.063 -5.268 1.00 . A A . 65 CYS HB2 1 1
12 16271 1 1 65 CYS HB3 H 0.394 4.198 -6.087 1.00 . A A . 65 CYS HB3 1 1
12 16272 1 1 65 CYS N N -1.275 6.896 -6.639 1.00 . A A . 65 CYS N 1 1
12 16273 1 1 65 CYS O O -2.822 4.606 -8.389 1.00 . A A . 65 CYS O 1 1
12 16274 1 1 65 CYS SG S 0.143 5.862 -4.395 1.00 . A A . 65 CYS SG 1 1
12 16275 1 1 66 ASN C C -4.422 2.568 -7.279 1.00 . A A . 66 ASN C 1 1
12 16276 1 1 66 ASN CA C -4.546 3.802 -6.379 1.00 . A A . 66 ASN CA 1 1
12 16277 1 1 66 ASN CB C -5.544 4.793 -6.982 1.00 . A A . 66 ASN CB 1 1
12 16278 1 1 66 ASN CG C -6.930 4.661 -6.380 1.00 . A A . 66 ASN CG 1 1
12 16279 1 1 66 ASN H H -2.935 4.623 -5.276 1.00 . A A . 66 ASN H 1 1
12 16280 1 1 66 ASN HA H -4.904 3.488 -5.411 1.00 . A A . 66 ASN HA 1 1
12 16281 1 1 66 ASN HB2 H -5.192 5.798 -6.810 1.00 . A A . 66 ASN HB2 1 1
12 16282 1 1 66 ASN HB3 H -5.617 4.619 -8.047 1.00 . A A . 66 ASN HB3 1 1
12 16283 1 1 66 ASN HD21 H -6.160 4.635 -4.545 1.00 . A A . 66 ASN HD21 1 1
12 16284 1 1 66 ASN HD22 H -7.880 4.512 -4.637 1.00 . A A . 66 ASN HD22 1 1
12 16285 1 1 66 ASN N N -3.249 4.448 -6.187 1.00 . A A . 66 ASN N 1 1
12 16286 1 1 66 ASN ND2 N -6.997 4.596 -5.053 1.00 . A A . 66 ASN ND2 1 1
12 16287 1 1 66 ASN O O -5.070 2.482 -8.322 1.00 . A A . 66 ASN O 1 1
12 16288 1 1 66 ASN OD1 O -7.930 4.621 -7.097 1.00 . A A . 66 ASN OD1 1 1
12 16289 1 1 67 PRO C C -4.275 -0.771 -7.235 1.00 . A A . 67 PRO C 1 1
12 16290 1 1 67 PRO CA C -3.359 0.376 -7.657 1.00 . A A . 67 PRO CA 1 1
12 16291 1 1 67 PRO CB C -1.911 0.048 -7.318 1.00 . A A . 67 PRO CB 1 1
12 16292 1 1 67 PRO CD C -2.748 1.606 -5.668 1.00 . A A . 67 PRO CD 1 1
12 16293 1 1 67 PRO CG C -1.749 0.494 -5.900 1.00 . A A . 67 PRO CG 1 1
12 16294 1 1 67 PRO HA H -3.455 0.548 -8.719 1.00 . A A . 67 PRO HA 1 1
12 16295 1 1 67 PRO HB2 H -1.745 -1.015 -7.423 1.00 . A A . 67 PRO HB2 1 1
12 16296 1 1 67 PRO HB3 H -1.250 0.588 -7.979 1.00 . A A . 67 PRO HB3 1 1
12 16297 1 1 67 PRO HD2 H -3.349 1.396 -4.795 1.00 . A A . 67 PRO HD2 1 1
12 16298 1 1 67 PRO HD3 H -2.239 2.549 -5.557 1.00 . A A . 67 PRO HD3 1 1
12 16299 1 1 67 PRO HG2 H -1.950 -0.332 -5.233 1.00 . A A . 67 PRO HG2 1 1
12 16300 1 1 67 PRO HG3 H -0.744 0.859 -5.747 1.00 . A A . 67 PRO HG3 1 1
12 16301 1 1 67 PRO N N -3.576 1.595 -6.888 1.00 . A A . 67 PRO N 1 1
12 16302 1 1 67 PRO O O -4.001 -1.934 -7.533 1.00 . A A . 67 PRO O 1 1
12 16303 1 1 68 HIS C C -5.613 -2.452 -5.141 1.00 . A A . 68 HIS C 1 1
12 16304 1 1 68 HIS CA C -6.303 -1.460 -6.079 1.00 . A A . 68 HIS CA 1 1
12 16305 1 1 68 HIS CB C -6.904 -2.201 -7.277 1.00 . A A . 68 HIS CB 1 1
12 16306 1 1 68 HIS CD2 C -9.096 -1.155 -8.192 1.00 . A A . 68 HIS CD2 1 1
12 16307 1 1 68 HIS CE1 C -8.216 0.141 -9.724 1.00 . A A . 68 HIS CE1 1 1
12 16308 1 1 68 HIS CG C -7.754 -1.330 -8.151 1.00 . A A . 68 HIS CG 1 1
12 16309 1 1 68 HIS H H -5.530 0.498 -6.326 1.00 . A A . 68 HIS H 1 1
12 16310 1 1 68 HIS HA H -7.094 -0.961 -5.541 1.00 . A A . 68 HIS HA 1 1
12 16311 1 1 68 HIS HB2 H -6.106 -2.600 -7.883 1.00 . A A . 68 HIS HB2 1 1
12 16312 1 1 68 HIS HB3 H -7.519 -3.014 -6.918 1.00 . A A . 68 HIS HB3 1 1
12 16313 1 1 68 HIS HD1 H -6.282 -0.407 -9.346 1.00 . A A . 68 HIS HD1 1 1
12 16314 1 1 68 HIS HD2 H -9.826 -1.649 -7.566 1.00 . A A . 68 HIS HD2 1 1
12 16315 1 1 68 HIS HE1 H -8.107 0.859 -10.525 1.00 . A A . 68 HIS HE1 1 1
12 16316 1 1 68 HIS HE2 H -10.233 0.159 -9.368 1.00 . A A . 68 HIS HE2 1 1
12 16317 1 1 68 HIS N N -5.360 -0.444 -6.538 1.00 . A A . 68 HIS N 1 1
12 16318 1 1 68 HIS ND1 N -7.233 -0.505 -9.125 1.00 . A A . 68 HIS ND1 1 1
12 16319 1 1 68 HIS NE2 N -9.356 -0.236 -9.178 1.00 . A A . 68 HIS NE2 1 1
12 16320 1 1 68 HIS O O -4.390 -2.583 -5.159 1.00 . A A . 68 HIS O 1 1
12 16321 1 1 69 PRO C C -5.331 -5.399 -4.044 1.00 . A A . 69 PRO C 1 1
12 16322 1 1 69 PRO CA C -5.839 -4.136 -3.354 1.00 . A A . 69 PRO CA 1 1
12 16323 1 1 69 PRO CB C -7.029 -4.460 -2.448 1.00 . A A . 69 PRO CB 1 1
12 16324 1 1 69 PRO CD C -7.861 -3.068 -4.205 1.00 . A A . 69 PRO CD 1 1
12 16325 1 1 69 PRO CG C -8.226 -4.208 -3.294 1.00 . A A . 69 PRO CG 1 1
12 16326 1 1 69 PRO HA H -5.042 -3.707 -2.767 1.00 . A A . 69 PRO HA 1 1
12 16327 1 1 69 PRO HB2 H -6.975 -5.492 -2.136 1.00 . A A . 69 PRO HB2 1 1
12 16328 1 1 69 PRO HB3 H -7.015 -3.814 -1.584 1.00 . A A . 69 PRO HB3 1 1
12 16329 1 1 69 PRO HD2 H -8.319 -3.199 -5.174 1.00 . A A . 69 PRO HD2 1 1
12 16330 1 1 69 PRO HD3 H -8.158 -2.126 -3.769 1.00 . A A . 69 PRO HD3 1 1
12 16331 1 1 69 PRO HG2 H -8.459 -5.092 -3.870 1.00 . A A . 69 PRO HG2 1 1
12 16332 1 1 69 PRO HG3 H -9.064 -3.936 -2.670 1.00 . A A . 69 PRO HG3 1 1
12 16333 1 1 69 PRO N N -6.390 -3.161 -4.302 1.00 . A A . 69 PRO N 1 1
12 16334 1 1 69 PRO O O -5.856 -6.490 -3.825 1.00 . A A . 69 PRO O 1 1
12 16335 1 1 70 LYS C C -4.788 -7.174 -6.327 1.00 . A A . 70 LYS C 1 1
12 16336 1 1 70 LYS CA C -3.715 -6.360 -5.603 1.00 . A A . 70 LYS CA 1 1
12 16337 1 1 70 LYS CB C -2.915 -7.256 -4.650 1.00 . A A . 70 LYS CB 1 1
12 16338 1 1 70 LYS CD C -0.771 -6.780 -5.903 1.00 . A A . 70 LYS CD 1 1
12 16339 1 1 70 LYS CE C -1.092 -7.981 -6.780 1.00 . A A . 70 LYS CE 1 1
12 16340 1 1 70 LYS CG C -1.442 -6.879 -4.539 1.00 . A A . 70 LYS CG 1 1
12 16341 1 1 70 LYS H H -3.931 -4.343 -5.003 1.00 . A A . 70 LYS H 1 1
12 16342 1 1 70 LYS HA H -3.043 -5.950 -6.342 1.00 . A A . 70 LYS HA 1 1
12 16343 1 1 70 LYS HB2 H -3.355 -7.194 -3.666 1.00 . A A . 70 LYS HB2 1 1
12 16344 1 1 70 LYS HB3 H -2.977 -8.276 -4.998 1.00 . A A . 70 LYS HB3 1 1
12 16345 1 1 70 LYS HD2 H -1.114 -5.884 -6.399 1.00 . A A . 70 LYS HD2 1 1
12 16346 1 1 70 LYS HD3 H 0.298 -6.726 -5.762 1.00 . A A . 70 LYS HD3 1 1
12 16347 1 1 70 LYS HE2 H -2.152 -7.982 -6.992 1.00 . A A . 70 LYS HE2 1 1
12 16348 1 1 70 LYS HE3 H -0.542 -7.892 -7.705 1.00 . A A . 70 LYS HE3 1 1
12 16349 1 1 70 LYS HG2 H -1.364 -5.924 -4.043 1.00 . A A . 70 LYS HG2 1 1
12 16350 1 1 70 LYS HG3 H -0.933 -7.631 -3.954 1.00 . A A . 70 LYS HG3 1 1
12 16351 1 1 70 LYS HZ1 H -0.496 -9.106 -5.121 1.00 . A A . 70 LYS HZ1 1 1
12 16352 1 1 70 LYS HZ2 H 0.093 -9.691 -6.591 1.00 . A A . 70 LYS HZ2 1 1
12 16353 1 1 70 LYS HZ3 H -1.528 -9.933 -6.174 1.00 . A A . 70 LYS HZ3 1 1
12 16354 1 1 70 LYS N N -4.304 -5.240 -4.876 1.00 . A A . 70 LYS N 1 1
12 16355 1 1 70 LYS NZ N -0.730 -9.267 -6.120 1.00 . A A . 70 LYS NZ 1 1
12 16356 1 1 70 LYS O O -5.093 -6.909 -7.488 1.00 . A A . 70 LYS O 1 1
12 16357 1 1 71 GLN C C -5.987 -9.607 -7.532 1.00 . A A . 71 GLN C 1 1
12 16358 1 1 71 GLN CA C -6.414 -8.997 -6.196 1.00 . A A . 71 GLN CA 1 1
12 16359 1 1 71 GLN CB C -7.694 -8.180 -6.360 1.00 . A A . 71 GLN CB 1 1
12 16360 1 1 71 GLN CD C -9.099 -10.280 -6.407 1.00 . A A . 71 GLN CD 1 1
12 16361 1 1 71 GLN CG C -8.824 -8.933 -7.046 1.00 . A A . 71 GLN CG 1 1
12 16362 1 1 71 GLN H H -5.094 -8.305 -4.706 1.00 . A A . 71 GLN H 1 1
12 16363 1 1 71 GLN HA H -6.602 -9.798 -5.497 1.00 . A A . 71 GLN HA 1 1
12 16364 1 1 71 GLN HB2 H -8.035 -7.878 -5.381 1.00 . A A . 71 GLN HB2 1 1
12 16365 1 1 71 GLN HB3 H -7.469 -7.298 -6.940 1.00 . A A . 71 GLN HB3 1 1
12 16366 1 1 71 GLN HE21 H -8.871 -9.495 -4.595 1.00 . A A . 71 GLN HE21 1 1
12 16367 1 1 71 GLN HE22 H -9.241 -11.182 -4.641 1.00 . A A . 71 GLN HE22 1 1
12 16368 1 1 71 GLN HG2 H -9.722 -8.336 -6.991 1.00 . A A . 71 GLN HG2 1 1
12 16369 1 1 71 GLN HG3 H -8.558 -9.089 -8.082 1.00 . A A . 71 GLN HG3 1 1
12 16370 1 1 71 GLN N N -5.368 -8.154 -5.630 1.00 . A A . 71 GLN N 1 1
12 16371 1 1 71 GLN NE2 N -9.067 -10.324 -5.080 1.00 . A A . 71 GLN NE2 1 1
12 16372 1 1 71 GLN O O -5.568 -10.763 -7.587 1.00 . A A . 71 GLN O 1 1
12 16373 1 1 71 GLN OE1 O -9.338 -11.270 -7.099 1.00 . A A . 71 GLN OE1 1 1
12 16374 1 1 72 ARG C C -4.390 -10.038 -9.914 1.00 . A A . 72 ARG C 1 1
12 16375 1 1 72 ARG CA C -5.722 -9.284 -9.940 1.00 . A A . 72 ARG CA 1 1
12 16376 1 1 72 ARG CB C -5.624 -8.095 -10.897 1.00 . A A . 72 ARG CB 1 1
12 16377 1 1 72 ARG CD C -8.073 -7.568 -10.693 1.00 . A A . 72 ARG CD 1 1
12 16378 1 1 72 ARG CG C -6.915 -7.808 -11.647 1.00 . A A . 72 ARG CG 1 1
12 16379 1 1 72 ARG CZ C -8.652 -6.069 -8.824 1.00 . A A . 72 ARG CZ 1 1
12 16380 1 1 72 ARG H H -6.437 -7.912 -8.495 1.00 . A A . 72 ARG H 1 1
12 16381 1 1 72 ARG HA H -6.496 -9.949 -10.289 1.00 . A A . 72 ARG HA 1 1
12 16382 1 1 72 ARG HB2 H -5.358 -7.214 -10.333 1.00 . A A . 72 ARG HB2 1 1
12 16383 1 1 72 ARG HB3 H -4.849 -8.294 -11.623 1.00 . A A . 72 ARG HB3 1 1
12 16384 1 1 72 ARG HD2 H -8.952 -7.319 -11.269 1.00 . A A . 72 ARG HD2 1 1
12 16385 1 1 72 ARG HD3 H -8.255 -8.473 -10.132 1.00 . A A . 72 ARG HD3 1 1
12 16386 1 1 72 ARG HE H -6.929 -6.029 -9.832 1.00 . A A . 72 ARG HE 1 1
12 16387 1 1 72 ARG HG2 H -6.777 -6.929 -12.258 1.00 . A A . 72 ARG HG2 1 1
12 16388 1 1 72 ARG HG3 H -7.149 -8.653 -12.278 1.00 . A A . 72 ARG HG3 1 1
12 16389 1 1 72 ARG HH11 H -10.092 -7.406 -9.303 1.00 . A A . 72 ARG HH11 1 1
12 16390 1 1 72 ARG HH12 H -10.474 -6.342 -7.993 1.00 . A A . 72 ARG HH12 1 1
12 16391 1 1 72 ARG HH21 H -7.430 -4.628 -8.107 1.00 . A A . 72 ARG HH21 1 1
12 16392 1 1 72 ARG HH22 H -8.963 -4.764 -7.312 1.00 . A A . 72 ARG HH22 1 1
12 16393 1 1 72 ARG N N -6.096 -8.824 -8.605 1.00 . A A . 72 ARG N 1 1
12 16394 1 1 72 ARG NE N -7.797 -6.478 -9.759 1.00 . A A . 72 ARG NE 1 1
12 16395 1 1 72 ARG NH1 N -9.837 -6.654 -8.696 1.00 . A A . 72 ARG NH1 1 1
12 16396 1 1 72 ARG NH2 N -8.322 -5.071 -8.015 1.00 . A A . 72 ARG NH2 1 1
12 16397 1 1 72 ARG O O -3.336 -9.439 -9.699 1.00 . A A . 72 ARG O 1 1
12 16398 1 1 73 PRO C C -2.172 -11.709 -11.137 1.00 . A A . 73 PRO C 1 1
12 16399 1 1 73 PRO CA C -3.206 -12.193 -10.126 1.00 . A A . 73 PRO CA 1 1
12 16400 1 1 73 PRO CB C -3.715 -13.586 -10.512 1.00 . A A . 73 PRO CB 1 1
12 16401 1 1 73 PRO CD C -5.630 -12.165 -10.391 1.00 . A A . 73 PRO CD 1 1
12 16402 1 1 73 PRO CG C -5.164 -13.575 -10.168 1.00 . A A . 73 PRO CG 1 1
12 16403 1 1 73 PRO HA H -2.758 -12.230 -9.145 1.00 . A A . 73 PRO HA 1 1
12 16404 1 1 73 PRO HB2 H -3.560 -13.748 -11.569 1.00 . A A . 73 PRO HB2 1 1
12 16405 1 1 73 PRO HB3 H -3.182 -14.335 -9.946 1.00 . A A . 73 PRO HB3 1 1
12 16406 1 1 73 PRO HD2 H -5.967 -12.034 -11.409 1.00 . A A . 73 PRO HD2 1 1
12 16407 1 1 73 PRO HD3 H -6.416 -11.912 -9.696 1.00 . A A . 73 PRO HD3 1 1
12 16408 1 1 73 PRO HG2 H -5.700 -14.254 -10.815 1.00 . A A . 73 PRO HG2 1 1
12 16409 1 1 73 PRO HG3 H -5.299 -13.855 -9.134 1.00 . A A . 73 PRO HG3 1 1
12 16410 1 1 73 PRO N N -4.419 -11.366 -10.130 1.00 . A A . 73 PRO N 1 1
12 16411 1 1 73 PRO O O -2.230 -10.572 -11.606 1.00 . A A . 73 PRO O 1 1
12 16412 1 1 74 GLY C C 0.994 -13.172 -12.370 1.00 . A A . 74 GLY C 1 1
12 16413 1 1 74 GLY CA C -0.190 -12.226 -12.420 1.00 . A A . 74 GLY CA 1 1
12 16414 1 1 74 GLY H H -1.230 -13.473 -11.062 1.00 . A A . 74 GLY H 1 1
12 16415 1 1 74 GLY HA2 H -0.610 -12.246 -13.416 1.00 . A A . 74 GLY HA2 1 1
12 16416 1 1 74 GLY HA3 H 0.154 -11.224 -12.203 1.00 . A A . 74 GLY HA3 1 1
12 16417 1 1 74 GLY N N -1.225 -12.581 -11.468 1.00 . A A . 74 GLY N 1 1
12 16418 1 1 74 GLY O O 1.360 -13.607 -11.257 1.00 . A A . 74 GLY O 1 1
12 16419 1 1 74 GLY OXT O 1.555 -13.479 -13.443 1.00 . A A . 74 GLY OXT 1 1
12 16420 2 2 1 TYR C C -3.161 -18.273 22.218 1.00 . B B . 181 TYR C 1 1
12 16421 2 2 1 TYR CA C -2.885 -19.642 22.830 1.00 . B B . 181 TYR CA 1 1
12 16422 2 2 1 TYR CB C -2.116 -20.518 21.839 1.00 . B B . 181 TYR CB 1 1
12 16423 2 2 1 TYR CD1 C -3.409 -20.441 19.672 1.00 . B B . 181 TYR CD1 1 1
12 16424 2 2 1 TYR CD2 C -3.402 -22.483 20.903 1.00 . B B . 181 TYR CD2 1 1
12 16425 2 2 1 TYR CE1 C -4.208 -21.021 18.705 1.00 . B B . 181 TYR CE1 1 1
12 16426 2 2 1 TYR CE2 C -4.201 -23.070 19.939 1.00 . B B . 181 TYR CE2 1 1
12 16427 2 2 1 TYR CG C -2.993 -21.160 20.785 1.00 . B B . 181 TYR CG 1 1
12 16428 2 2 1 TYR CZ C -4.600 -22.336 18.843 1.00 . B B . 181 TYR CZ 1 1
12 16429 2 2 1 TYR H1 H -3.921 -21.323 23.409 1.00 . B B . 181 TYR H1 1 1
12 16430 2 2 1 TYR H2 H -4.792 -20.266 22.375 1.00 . B B . 181 TYR H2 1 1
12 16431 2 2 1 TYR H3 H -4.551 -19.852 24.023 1.00 . B B . 181 TYR H3 1 1
12 16432 2 2 1 TYR HA H -2.295 -19.516 23.726 1.00 . B B . 181 TYR HA 1 1
12 16433 2 2 1 TYR HB2 H -1.381 -19.913 21.331 1.00 . B B . 181 TYR HB2 1 1
12 16434 2 2 1 TYR HB3 H -1.615 -21.307 22.380 1.00 . B B . 181 TYR HB3 1 1
12 16435 2 2 1 TYR HD1 H -3.100 -19.412 19.566 1.00 . B B . 181 TYR HD1 1 1
12 16436 2 2 1 TYR HD2 H -3.087 -23.055 21.763 1.00 . B B . 181 TYR HD2 1 1
12 16437 2 2 1 TYR HE1 H -4.520 -20.446 17.847 1.00 . B B . 181 TYR HE1 1 1
12 16438 2 2 1 TYR HE2 H -4.509 -24.100 20.049 1.00 . B B . 181 TYR HE2 1 1
12 16439 2 2 1 TYR HH H -6.203 -23.239 18.285 1.00 . B B . 181 TYR HH 1 1
12 16440 2 2 1 TYR N N -4.151 -20.333 23.193 1.00 . B B . 181 TYR N 1 1
12 16441 2 2 1 TYR O O -4.311 -17.843 22.127 1.00 . B B . 181 TYR O 1 1
12 16442 2 2 1 TYR OH O -5.395 -22.917 17.881 1.00 . B B . 181 TYR OH 1 1
12 16443 2 2 2 ARG C C -2.695 -16.377 19.748 1.00 . B B . 182 ARG C 1 1
12 16444 2 2 2 ARG CA C -2.228 -16.271 21.197 1.00 . B B . 182 ARG CA 1 1
12 16445 2 2 2 ARG CB C -0.894 -15.525 21.260 1.00 . B B . 182 ARG CB 1 1
12 16446 2 2 2 ARG CD C 1.236 -16.826 21.584 1.00 . B B . 182 ARG CD 1 1
12 16447 2 2 2 ARG CG C 0.247 -16.263 20.575 1.00 . B B . 182 ARG CG 1 1
12 16448 2 2 2 ARG CZ C 2.201 -18.720 20.338 1.00 . B B . 182 ARG CZ 1 1
12 16449 2 2 2 ARG H H -1.208 -17.987 21.901 1.00 . B B . 182 ARG H 1 1
12 16450 2 2 2 ARG HA H -2.965 -15.720 21.761 1.00 . B B . 182 ARG HA 1 1
12 16451 2 2 2 ARG HB2 H -1.010 -14.564 20.783 1.00 . B B . 182 ARG HB2 1 1
12 16452 2 2 2 ARG HB3 H -0.628 -15.375 22.296 1.00 . B B . 182 ARG HB3 1 1
12 16453 2 2 2 ARG HD2 H 1.642 -16.011 22.165 1.00 . B B . 182 ARG HD2 1 1
12 16454 2 2 2 ARG HD3 H 0.713 -17.509 22.238 1.00 . B B . 182 ARG HD3 1 1
12 16455 2 2 2 ARG HE H 3.216 -17.111 20.942 1.00 . B B . 182 ARG HE 1 1
12 16456 2 2 2 ARG HG2 H -0.160 -17.076 19.994 1.00 . B B . 182 ARG HG2 1 1
12 16457 2 2 2 ARG HG3 H 0.764 -15.575 19.923 1.00 . B B . 182 ARG HG3 1 1
12 16458 2 2 2 ARG HH11 H 0.224 -18.896 20.727 1.00 . B B . 182 ARG HH11 1 1
12 16459 2 2 2 ARG HH12 H 0.929 -20.215 19.855 1.00 . B B . 182 ARG HH12 1 1
12 16460 2 2 2 ARG HH21 H 4.143 -18.844 19.793 1.00 . B B . 182 ARG HH21 1 1
12 16461 2 2 2 ARG HH22 H 3.155 -20.187 19.326 1.00 . B B . 182 ARG HH22 1 1
12 16462 2 2 2 ARG N N -2.099 -17.592 21.800 1.00 . B B . 182 ARG N 1 1
12 16463 2 2 2 ARG NE N 2.333 -17.537 20.933 1.00 . B B . 182 ARG NE 1 1
12 16464 2 2 2 ARG NH1 N 1.021 -19.327 20.304 1.00 . B B . 182 ARG NH1 1 1
12 16465 2 2 2 ARG NH2 N 3.253 -19.298 19.773 1.00 . B B . 182 ARG NH2 1 1
12 16466 2 2 2 ARG O O -1.895 -16.281 18.818 1.00 . B B . 182 ARG O 1 1
12 16467 2 2 3 GLY C C -5.180 -15.386 17.755 1.00 . B B . 183 GLY C 1 1
12 16468 2 2 3 GLY CA C -4.550 -16.682 18.229 1.00 . B B . 183 GLY CA 1 1
12 16469 2 2 3 GLY H H -4.588 -16.636 20.344 1.00 . B B . 183 GLY H 1 1
12 16470 2 2 3 GLY HA2 H -3.760 -16.958 17.545 1.00 . B B . 183 GLY HA2 1 1
12 16471 2 2 3 GLY HA3 H -5.302 -17.457 18.226 1.00 . B B . 183 GLY HA3 1 1
12 16472 2 2 3 GLY N N -3.997 -16.570 19.566 1.00 . B B . 183 GLY N 1 1
12 16473 2 2 3 GLY O O -6.158 -15.399 17.009 1.00 . B B . 183 GLY O 1 1
12 16474 2 2 4 TRP C C -4.141 -12.230 16.896 1.00 . B B . 184 TRP C 1 1
12 16475 2 2 4 TRP CA C -5.126 -12.950 17.815 1.00 . B B . 184 TRP CA 1 1
12 16476 2 2 4 TRP CB C -5.397 -12.101 19.065 1.00 . B B . 184 TRP CB 1 1
12 16477 2 2 4 TRP CD1 C -5.210 -12.935 21.481 1.00 . B B . 184 TRP CD1 1 1
12 16478 2 2 4 TRP CD2 C -6.942 -13.787 20.348 1.00 . B B . 184 TRP CD2 1 1
12 16479 2 2 4 TRP CE2 C -6.951 -14.322 21.650 1.00 . B B . 184 TRP CE2 1 1
12 16480 2 2 4 TRP CE3 C -7.941 -14.179 19.452 1.00 . B B . 184 TRP CE3 1 1
12 16481 2 2 4 TRP CG C -5.820 -12.903 20.260 1.00 . B B . 184 TRP CG 1 1
12 16482 2 2 4 TRP CH2 C -8.885 -15.593 21.179 1.00 . B B . 184 TRP CH2 1 1
12 16483 2 2 4 TRP CZ2 C -7.920 -15.227 22.077 1.00 . B B . 184 TRP CZ2 1 1
12 16484 2 2 4 TRP CZ3 C -8.901 -15.078 19.877 1.00 . B B . 184 TRP CZ3 1 1
12 16485 2 2 4 TRP H H -3.839 -14.321 18.788 1.00 . B B . 184 TRP H 1 1
12 16486 2 2 4 TRP HA H -6.055 -13.096 17.283 1.00 . B B . 184 TRP HA 1 1
12 16487 2 2 4 TRP HB2 H -4.498 -11.564 19.327 1.00 . B B . 184 TRP HB2 1 1
12 16488 2 2 4 TRP HB3 H -6.181 -11.392 18.844 1.00 . B B . 184 TRP HB3 1 1
12 16489 2 2 4 TRP HD1 H -4.326 -12.369 21.736 1.00 . B B . 184 TRP HD1 1 1
12 16490 2 2 4 TRP HE1 H -5.641 -13.979 23.253 1.00 . B B . 184 TRP HE1 1 1
12 16491 2 2 4 TRP HE3 H -7.970 -13.793 18.445 1.00 . B B . 184 TRP HE3 1 1
12 16492 2 2 4 TRP HH2 H -9.655 -16.292 21.467 1.00 . B B . 184 TRP HH2 1 1
12 16493 2 2 4 TRP HZ2 H -7.921 -15.634 23.077 1.00 . B B . 184 TRP HZ2 1 1
12 16494 2 2 4 TRP HZ3 H -9.681 -15.393 19.199 1.00 . B B . 184 TRP HZ3 1 1
12 16495 2 2 4 TRP N N -4.616 -14.265 18.193 1.00 . B B . 184 TRP N 1 1
12 16496 2 2 4 TRP NE1 N -5.884 -13.787 22.323 1.00 . B B . 184 TRP NE1 1 1
12 16497 2 2 4 TRP O O -3.270 -12.859 16.293 1.00 . B B . 184 TRP O 1 1
12 16498 2 2 5 LYS C C -3.573 -10.472 14.478 1.00 . B B . 185 LYS C 1 1
12 16499 2 2 5 LYS CA C -3.401 -10.107 15.949 1.00 . B B . 185 LYS CA 1 1
12 16500 2 2 5 LYS CB C -1.940 -10.297 16.367 1.00 . B B . 185 LYS CB 1 1
12 16501 2 2 5 LYS CD C 0.339 -10.188 15.316 1.00 . B B . 185 LYS CD 1 1
12 16502 2 2 5 LYS CE C 0.845 -9.955 13.901 1.00 . B B . 185 LYS CE 1 1
12 16503 2 2 5 LYS CG C -0.965 -9.450 15.567 1.00 . B B . 185 LYS CG 1 1
12 16504 2 2 5 LYS H H -4.993 -10.463 17.297 1.00 . B B . 185 LYS H 1 1
12 16505 2 2 5 LYS HA H -3.670 -9.071 16.083 1.00 . B B . 185 LYS HA 1 1
12 16506 2 2 5 LYS HB2 H -1.840 -10.037 17.410 1.00 . B B . 185 LYS HB2 1 1
12 16507 2 2 5 LYS HB3 H -1.672 -11.335 16.236 1.00 . B B . 185 LYS HB3 1 1
12 16508 2 2 5 LYS HD2 H 1.082 -9.838 16.016 1.00 . B B . 185 LYS HD2 1 1
12 16509 2 2 5 LYS HD3 H 0.175 -11.247 15.459 1.00 . B B . 185 LYS HD3 1 1
12 16510 2 2 5 LYS HE2 H 0.409 -9.042 13.523 1.00 . B B . 185 LYS HE2 1 1
12 16511 2 2 5 LYS HE3 H 1.920 -9.855 13.929 1.00 . B B . 185 LYS HE3 1 1
12 16512 2 2 5 LYS HG2 H -1.414 -9.200 14.618 1.00 . B B . 185 LYS HG2 1 1
12 16513 2 2 5 LYS HG3 H -0.754 -8.544 16.118 1.00 . B B . 185 LYS HG3 1 1
12 16514 2 2 5 LYS HZ1 H 0.330 -11.947 13.540 1.00 . B B . 185 LYS HZ1 1 1
12 16515 2 2 5 LYS HZ2 H 1.250 -11.243 12.308 1.00 . B B . 185 LYS HZ2 1 1
12 16516 2 2 5 LYS HZ3 H -0.386 -10.848 12.471 1.00 . B B . 185 LYS HZ3 1 1
12 16517 2 2 5 LYS N N -4.281 -10.910 16.794 1.00 . B B . 185 LYS N 1 1
12 16518 2 2 5 LYS NZ N 0.484 -11.076 12.992 1.00 . B B . 185 LYS NZ 1 1
12 16519 2 2 5 LYS O O -3.753 -11.640 14.134 1.00 . B B . 185 LYS O 1 1
12 16520 2 2 6 HIS C C -2.314 -9.604 11.479 1.00 . B B . 186 HIS C 1 1
12 16521 2 2 6 HIS CA C -3.666 -9.671 12.181 1.00 . B B . 186 HIS CA 1 1
12 16522 2 2 6 HIS CB C -4.612 -8.624 11.589 1.00 . B B . 186 HIS CB 1 1
12 16523 2 2 6 HIS CD2 C -6.604 -10.255 11.274 1.00 . B B . 186 HIS CD2 1 1
12 16524 2 2 6 HIS CE1 C -8.231 -8.869 11.759 1.00 . B B . 186 HIS CE1 1 1
12 16525 2 2 6 HIS CG C -6.044 -9.056 11.566 1.00 . B B . 186 HIS CG 1 1
12 16526 2 2 6 HIS H H -3.371 -8.553 13.954 1.00 . B B . 186 HIS H 1 1
12 16527 2 2 6 HIS HA H -4.089 -10.652 12.031 1.00 . B B . 186 HIS HA 1 1
12 16528 2 2 6 HIS HB2 H -4.548 -7.719 12.177 1.00 . B B . 186 HIS HB2 1 1
12 16529 2 2 6 HIS HB3 H -4.310 -8.411 10.573 1.00 . B B . 186 HIS HB3 1 1
12 16530 2 2 6 HIS HD1 H -7.011 -7.267 12.118 1.00 . B B . 186 HIS HD1 1 1
12 16531 2 2 6 HIS HD2 H -6.077 -11.156 10.991 1.00 . B B . 186 HIS HD2 1 1
12 16532 2 2 6 HIS HE1 H -9.216 -8.461 11.932 1.00 . B B . 186 HIS HE1 1 1
12 16533 2 2 6 HIS HE2 H -8.631 -10.783 11.152 1.00 . B B . 186 HIS HE2 1 1
12 16534 2 2 6 HIS N N -3.517 -9.461 13.616 1.00 . B B . 186 HIS N 1 1
12 16535 2 2 6 HIS ND1 N -7.092 -8.210 11.864 1.00 . B B . 186 HIS ND1 1 1
12 16536 2 2 6 HIS NE2 N -7.963 -10.112 11.401 1.00 . B B . 186 HIS NE2 1 1
12 16537 2 2 6 HIS O O -1.303 -9.255 12.089 1.00 . B B . 186 HIS O 1 1
12 16538 2 2 7 TRP C C -0.875 -8.554 8.755 1.00 . B B . 187 TRP C 1 1
12 16539 2 2 7 TRP CA C -1.077 -9.920 9.407 1.00 . B B . 187 TRP CA 1 1
12 16540 2 2 7 TRP CB C -1.118 -11.012 8.335 1.00 . B B . 187 TRP CB 1 1
12 16541 2 2 7 TRP CD1 C 1.134 -12.134 8.813 1.00 . B B . 187 TRP CD1 1 1
12 16542 2 2 7 TRP CD2 C -0.606 -13.543 8.780 1.00 . B B . 187 TRP CD2 1 1
12 16543 2 2 7 TRP CE2 C 0.562 -14.280 9.050 1.00 . B B . 187 TRP CE2 1 1
12 16544 2 2 7 TRP CE3 C -1.828 -14.218 8.711 1.00 . B B . 187 TRP CE3 1 1
12 16545 2 2 7 TRP CG C -0.218 -12.172 8.632 1.00 . B B . 187 TRP CG 1 1
12 16546 2 2 7 TRP CH2 C -0.666 -16.293 9.178 1.00 . B B . 187 TRP CH2 1 1
12 16547 2 2 7 TRP CZ2 C 0.544 -15.657 9.251 1.00 . B B . 187 TRP CZ2 1 1
12 16548 2 2 7 TRP CZ3 C -1.845 -15.587 8.911 1.00 . B B . 187 TRP CZ3 1 1
12 16549 2 2 7 TRP H H -3.142 -10.211 9.765 1.00 . B B . 187 TRP H 1 1
12 16550 2 2 7 TRP HA H -0.250 -10.114 10.075 1.00 . B B . 187 TRP HA 1 1
12 16551 2 2 7 TRP HB2 H -2.127 -11.387 8.252 1.00 . B B . 187 TRP HB2 1 1
12 16552 2 2 7 TRP HB3 H -0.818 -10.590 7.386 1.00 . B B . 187 TRP HB3 1 1
12 16553 2 2 7 TRP HD1 H 1.729 -11.235 8.763 1.00 . B B . 187 TRP HD1 1 1
12 16554 2 2 7 TRP HE1 H 2.549 -13.629 9.228 1.00 . B B . 187 TRP HE1 1 1
12 16555 2 2 7 TRP HE3 H -2.748 -13.690 8.507 1.00 . B B . 187 TRP HE3 1 1
12 16556 2 2 7 TRP HH2 H -0.726 -17.361 9.327 1.00 . B B . 187 TRP HH2 1 1
12 16557 2 2 7 TRP HZ2 H 1.445 -16.217 9.458 1.00 . B B . 187 TRP HZ2 1 1
12 16558 2 2 7 TRP HZ3 H -2.780 -16.125 8.861 1.00 . B B . 187 TRP HZ3 1 1
12 16559 2 2 7 TRP N N -2.303 -9.942 10.194 1.00 . B B . 187 TRP N 1 1
12 16560 2 2 7 TRP NE1 N 1.611 -13.398 9.065 1.00 . B B . 187 TRP NE1 1 1
12 16561 2 2 7 TRP O O -1.675 -7.640 8.947 1.00 . B B . 187 TRP O 1 1
12 16562 2 2 8 VAL C C -0.331 -7.029 6.037 1.00 . B B . 188 VAL C 1 1
12 16563 2 2 8 VAL CA C 0.507 -7.174 7.301 1.00 . B B . 188 VAL CA 1 1
12 16564 2 2 8 VAL CB C 2.002 -7.085 6.922 1.00 . B B . 188 VAL CB 1 1
12 16565 2 2 8 VAL CG1 C 2.508 -5.667 7.109 1.00 . B B . 188 VAL CG1 1 1
12 16566 2 2 8 VAL CG2 C 2.835 -8.065 7.739 1.00 . B B . 188 VAL CG2 1 1
12 16567 2 2 8 VAL H H 0.802 -9.187 7.868 1.00 . B B . 188 VAL H 1 1
12 16568 2 2 8 VAL HA H 0.276 -6.361 7.973 1.00 . B B . 188 VAL HA 1 1
12 16569 2 2 8 VAL HB H 2.104 -7.343 5.878 1.00 . B B . 188 VAL HB 1 1
12 16570 2 2 8 VAL HG11 H 3.256 -5.451 6.362 1.00 . B B . 188 VAL HG11 1 1
12 16571 2 2 8 VAL HG12 H 2.940 -5.567 8.093 1.00 . B B . 188 VAL HG12 1 1
12 16572 2 2 8 VAL HG13 H 1.685 -4.975 7.004 1.00 . B B . 188 VAL HG13 1 1
12 16573 2 2 8 VAL HG21 H 2.794 -9.042 7.277 1.00 . B B . 188 VAL HG21 1 1
12 16574 2 2 8 VAL HG22 H 2.439 -8.126 8.742 1.00 . B B . 188 VAL HG22 1 1
12 16575 2 2 8 VAL HG23 H 3.859 -7.727 7.775 1.00 . B B . 188 VAL HG23 1 1
12 16576 2 2 8 VAL N N 0.200 -8.425 7.982 1.00 . B B . 188 VAL N 1 1
12 16577 2 2 8 VAL O O -0.889 -5.966 5.765 1.00 . B B . 188 VAL O 1 1
12 16578 2 2 9 TYR C C -2.660 -8.299 4.314 1.00 . B B . 189 TYR C 1 1
12 16579 2 2 9 TYR CA C -1.174 -8.124 4.035 1.00 . B B . 189 TYR CA 1 1
12 16580 2 2 9 TYR CB C -0.682 -9.250 3.114 1.00 . B B . 189 TYR CB 1 1
12 16581 2 2 9 TYR CD1 C -0.484 -11.310 4.567 1.00 . B B . 189 TYR CD1 1 1
12 16582 2 2 9 TYR CD2 C 1.517 -10.347 3.700 1.00 . B B . 189 TYR CD2 1 1
12 16583 2 2 9 TYR CE1 C 0.259 -12.289 5.203 1.00 . B B . 189 TYR CE1 1 1
12 16584 2 2 9 TYR CE2 C 2.265 -11.321 4.331 1.00 . B B . 189 TYR CE2 1 1
12 16585 2 2 9 TYR CG C 0.132 -10.324 3.807 1.00 . B B . 189 TYR CG 1 1
12 16586 2 2 9 TYR CZ C 1.632 -12.290 5.081 1.00 . B B . 189 TYR CZ 1 1
12 16587 2 2 9 TYR H H 0.060 -8.918 5.539 1.00 . B B . 189 TYR H 1 1
12 16588 2 2 9 TYR HA H -1.024 -7.178 3.545 1.00 . B B . 189 TYR HA 1 1
12 16589 2 2 9 TYR HB2 H -1.535 -9.731 2.664 1.00 . B B . 189 TYR HB2 1 1
12 16590 2 2 9 TYR HB3 H -0.065 -8.822 2.342 1.00 . B B . 189 TYR HB3 1 1
12 16591 2 2 9 TYR HD1 H -1.559 -11.308 4.660 1.00 . B B . 189 TYR HD1 1 1
12 16592 2 2 9 TYR HD2 H 2.010 -9.587 3.113 1.00 . B B . 189 TYR HD2 1 1
12 16593 2 2 9 TYR HE1 H -0.237 -13.048 5.789 1.00 . B B . 189 TYR HE1 1 1
12 16594 2 2 9 TYR HE2 H 3.341 -11.322 4.235 1.00 . B B . 189 TYR HE2 1 1
12 16595 2 2 9 TYR HH H 2.981 -13.661 5.083 1.00 . B B . 189 TYR HH 1 1
12 16596 2 2 9 TYR N N -0.412 -8.109 5.270 1.00 . B B . 189 TYR N 1 1
12 16597 2 2 9 TYR O O -3.058 -9.200 5.052 1.00 . B B . 189 TYR O 1 1
12 16598 2 2 9 TYR OH O 2.375 -13.261 5.712 1.00 . B B . 189 TYR OH 1 1
12 16599 2 2 10 TYR C C -5.731 -6.876 2.805 1.00 . B B . 190 TYR C 1 1
12 16600 2 2 10 TYR CA C -4.924 -7.520 3.934 1.00 . B B . 190 TYR CA 1 1
12 16601 2 2 10 TYR CB C -5.298 -6.883 5.272 1.00 . B B . 190 TYR CB 1 1
12 16602 2 2 10 TYR CD1 C -7.297 -8.230 6.019 1.00 . B B . 190 TYR CD1 1 1
12 16603 2 2 10 TYR CD2 C -5.307 -8.349 7.327 1.00 . B B . 190 TYR CD2 1 1
12 16604 2 2 10 TYR CE1 C -7.925 -9.103 6.886 1.00 . B B . 190 TYR CE1 1 1
12 16605 2 2 10 TYR CE2 C -5.928 -9.224 8.199 1.00 . B B . 190 TYR CE2 1 1
12 16606 2 2 10 TYR CG C -5.980 -7.838 6.224 1.00 . B B . 190 TYR CG 1 1
12 16607 2 2 10 TYR CZ C -7.237 -9.597 7.974 1.00 . B B . 190 TYR CZ 1 1
12 16608 2 2 10 TYR H H -3.119 -6.731 3.148 1.00 . B B . 190 TYR H 1 1
12 16609 2 2 10 TYR HA H -5.171 -8.564 3.973 1.00 . B B . 190 TYR HA 1 1
12 16610 2 2 10 TYR HB2 H -4.402 -6.518 5.753 1.00 . B B . 190 TYR HB2 1 1
12 16611 2 2 10 TYR HB3 H -5.970 -6.054 5.093 1.00 . B B . 190 TYR HB3 1 1
12 16612 2 2 10 TYR HD1 H -7.833 -7.841 5.166 1.00 . B B . 190 TYR HD1 1 1
12 16613 2 2 10 TYR HD2 H -4.283 -8.053 7.499 1.00 . B B . 190 TYR HD2 1 1
12 16614 2 2 10 TYR HE1 H -8.948 -9.396 6.709 1.00 . B B . 190 TYR HE1 1 1
12 16615 2 2 10 TYR HE2 H -5.388 -9.610 9.051 1.00 . B B . 190 TYR HE2 1 1
12 16616 2 2 10 TYR HH H -7.718 -11.370 8.546 1.00 . B B . 190 TYR HH 1 1
12 16617 2 2 10 TYR N N -3.485 -7.433 3.724 1.00 . B B . 190 TYR N 1 1
12 16618 2 2 10 TYR O O -6.924 -6.618 2.965 1.00 . B B . 190 TYR O 1 1
12 16619 2 2 10 TYR OH O -7.859 -10.466 8.841 1.00 . B B . 190 TYR OH 1 1
12 16620 2 2 11 THR C C -6.394 -7.097 -0.368 1.00 . B B . 191 THR C 1 1
12 16621 2 2 11 THR CA C -5.797 -6.022 0.532 1.00 . B B . 191 THR CA 1 1
12 16622 2 2 11 THR CB C -4.854 -5.126 -0.274 1.00 . B B . 191 THR CB 1 1
12 16623 2 2 11 THR CG2 C -5.073 -3.650 -0.015 1.00 . B B . 191 THR CG2 1 1
12 16624 2 2 11 THR H H -4.148 -6.854 1.577 1.00 . B B . 191 THR H 1 1
12 16625 2 2 11 THR HA H -6.600 -5.418 0.927 1.00 . B B . 191 THR HA 1 1
12 16626 2 2 11 THR HB H -5.015 -5.304 -1.327 1.00 . B B . 191 THR HB 1 1
12 16627 2 2 11 THR HG1 H -3.013 -5.529 -0.795 1.00 . B B . 191 THR HG1 1 1
12 16628 2 2 11 THR HG21 H -5.281 -3.147 -0.946 1.00 . B B . 191 THR HG21 1 1
12 16629 2 2 11 THR HG22 H -4.188 -3.228 0.431 1.00 . B B . 191 THR HG22 1 1
12 16630 2 2 11 THR HG23 H -5.909 -3.524 0.656 1.00 . B B . 191 THR HG23 1 1
12 16631 2 2 11 THR N N -5.097 -6.625 1.664 1.00 . B B . 191 THR N 1 1
12 16632 2 2 11 THR O O -5.814 -7.456 -1.393 1.00 . B B . 191 THR O 1 1
12 16633 2 2 11 THR OG1 O -3.504 -5.422 0.023 1.00 . B B . 191 THR OG1 1 1
12 16634 2 2 12 CYS C C -9.166 -8.057 -1.764 1.00 . B B . 192 CYS C 1 1
12 16635 2 2 12 CYS CA C -8.231 -8.647 -0.754 1.00 . B B . 192 CYS CA 1 1
12 16636 2 2 12 CYS CB C -9.049 -9.587 0.163 1.00 . B B . 192 CYS CB 1 1
12 16637 2 2 12 CYS H H -7.972 -7.281 0.844 1.00 . B B . 192 CYS H 1 1
12 16638 2 2 12 CYS HA H -7.478 -9.226 -1.266 1.00 . B B . 192 CYS HA 1 1
12 16639 2 2 12 CYS HB2 H -8.929 -10.594 -0.187 1.00 . B B . 192 CYS HB2 1 1
12 16640 2 2 12 CYS HB3 H -8.649 -9.512 1.163 1.00 . B B . 192 CYS HB3 1 1
12 16641 2 2 12 CYS N N -7.556 -7.609 0.020 1.00 . B B . 192 CYS N 1 1
12 16642 2 2 12 CYS O O -9.135 -8.382 -2.951 1.00 . B B . 192 CYS O 1 1
12 16643 2 2 12 CYS SG S -10.876 -9.277 0.285 1.00 . B B . 192 CYS SG 1 1
12 16644 2 2 13 CYS C C -11.698 -5.449 -1.418 1.00 . B B . 193 CYS C 1 1
12 16645 2 2 13 CYS CA C -11.144 -6.735 -2.030 1.00 . B B . 193 CYS CA 1 1
12 16646 2 2 13 CYS CB C -12.232 -7.816 -2.107 1.00 . B B . 193 CYS CB 1 1
12 16647 2 2 13 CYS H H -10.084 -7.150 -0.264 1.00 . B B . 193 CYS H 1 1
12 16648 2 2 13 CYS HA H -10.770 -6.535 -3.021 1.00 . B B . 193 CYS HA 1 1
12 16649 2 2 13 CYS HB2 H -13.051 -7.538 -1.460 1.00 . B B . 193 CYS HB2 1 1
12 16650 2 2 13 CYS HB3 H -12.590 -7.884 -3.123 1.00 . B B . 193 CYS HB3 1 1
12 16651 2 2 13 CYS N N -10.080 -7.281 -1.237 1.00 . B B . 193 CYS N 1 1
12 16652 2 2 13 CYS O O -11.413 -5.126 -0.265 1.00 . B B . 193 CYS O 1 1
12 16653 2 2 13 CYS SG S -11.664 -9.500 -1.598 1.00 . B B . 193 CYS SG 1 1
12 16654 2 2 14 PRO C C -14.240 -3.671 -0.741 1.00 . B B . 194 PRO C 1 1
12 16655 2 2 14 PRO CA C -13.094 -3.440 -1.722 1.00 . B B . 194 PRO CA 1 1
12 16656 2 2 14 PRO CB C -13.612 -2.802 -3.011 1.00 . B B . 194 PRO CB 1 1
12 16657 2 2 14 PRO CD C -12.888 -5.009 -3.579 1.00 . B B . 194 PRO CD 1 1
12 16658 2 2 14 PRO CG C -13.910 -3.954 -3.907 1.00 . B B . 194 PRO CG 1 1
12 16659 2 2 14 PRO HA H -12.355 -2.797 -1.268 1.00 . B B . 194 PRO HA 1 1
12 16660 2 2 14 PRO HB2 H -14.501 -2.224 -2.802 1.00 . B B . 194 PRO HB2 1 1
12 16661 2 2 14 PRO HB3 H -12.851 -2.162 -3.433 1.00 . B B . 194 PRO HB3 1 1
12 16662 2 2 14 PRO HD2 H -13.329 -5.993 -3.643 1.00 . B B . 194 PRO HD2 1 1
12 16663 2 2 14 PRO HD3 H -12.040 -4.930 -4.243 1.00 . B B . 194 PRO HD3 1 1
12 16664 2 2 14 PRO HG2 H -14.905 -4.323 -3.710 1.00 . B B . 194 PRO HG2 1 1
12 16665 2 2 14 PRO HG3 H -13.817 -3.651 -4.938 1.00 . B B . 194 PRO HG3 1 1
12 16666 2 2 14 PRO N N -12.499 -4.695 -2.190 1.00 . B B . 194 PRO N 1 1
12 16667 2 2 14 PRO O O -14.380 -4.758 -0.179 1.00 . B B . 194 PRO O 1 1
12 16668 2 2 15 ASP C C -17.447 -2.157 -0.308 1.00 . B B . 195 ASP C 1 1
12 16669 2 2 15 ASP CA C -16.201 -2.732 0.357 1.00 . B B . 195 ASP CA 1 1
12 16670 2 2 15 ASP CB C -15.910 -1.987 1.662 1.00 . B B . 195 ASP CB 1 1
12 16671 2 2 15 ASP CG C -17.058 -2.077 2.648 1.00 . B B . 195 ASP CG 1 1
12 16672 2 2 15 ASP H H -14.902 -1.808 -1.026 1.00 . B B . 195 ASP H 1 1
12 16673 2 2 15 ASP HA H -16.372 -3.776 0.577 1.00 . B B . 195 ASP HA 1 1
12 16674 2 2 15 ASP HB2 H -15.030 -2.413 2.124 1.00 . B B . 195 ASP HB2 1 1
12 16675 2 2 15 ASP HB3 H -15.729 -0.943 1.441 1.00 . B B . 195 ASP HB3 1 1
12 16676 2 2 15 ASP N N -15.061 -2.645 -0.547 1.00 . B B . 195 ASP N 1 1
12 16677 2 2 15 ASP O O -18.054 -1.210 0.194 1.00 . B B . 195 ASP O 1 1
12 16678 2 2 15 ASP OD1 O -17.344 -3.196 3.125 1.00 . B B . 195 ASP OD1 1 1
12 16679 2 2 15 ASP OD2 O -17.672 -1.030 2.943 1.00 . B B . 195 ASP OD2 1 1
12 16680 2 2 16 THR C C -20.224 -3.155 -2.008 1.00 . B B . 196 THR C 1 1
12 16681 2 2 16 THR CA C -18.983 -2.272 -2.191 1.00 . B B . 196 THR CA 1 1
12 16682 2 2 16 THR CB C -18.649 -2.158 -3.679 1.00 . B B . 196 THR CB 1 1
12 16683 2 2 16 THR CG2 C -17.328 -1.469 -3.950 1.00 . B B . 196 THR CG2 1 1
12 16684 2 2 16 THR H H -17.286 -3.476 -1.804 1.00 . B B . 196 THR H 1 1
12 16685 2 2 16 THR HA H -19.238 -1.282 -1.821 1.00 . B B . 196 THR HA 1 1
12 16686 2 2 16 THR HB H -19.425 -1.587 -4.169 1.00 . B B . 196 THR HB 1 1
12 16687 2 2 16 THR HG1 H -17.909 -3.962 -3.858 1.00 . B B . 196 THR HG1 1 1
12 16688 2 2 16 THR HG21 H -16.706 -2.110 -4.557 1.00 . B B . 196 THR HG21 1 1
12 16689 2 2 16 THR HG22 H -16.829 -1.267 -3.014 1.00 . B B . 196 THR HG22 1 1
12 16690 2 2 16 THR HG23 H -17.506 -0.541 -4.473 1.00 . B B . 196 THR HG23 1 1
12 16691 2 2 16 THR N N -17.817 -2.732 -1.449 1.00 . B B . 196 THR N 1 1
12 16692 2 2 16 THR O O -21.205 -2.953 -2.726 1.00 . B B . 196 THR O 1 1
12 16693 2 2 16 THR OG1 O -18.594 -3.440 -4.280 1.00 . B B . 196 THR OG1 1 1
12 16694 2 2 17 PRO C C -22.614 -4.003 -0.311 1.00 . B B . 197 PRO C 1 1
12 16695 2 2 17 PRO CA C -21.485 -4.902 -0.822 1.00 . B B . 197 PRO CA 1 1
12 16696 2 2 17 PRO CB C -21.090 -5.921 0.257 1.00 . B B . 197 PRO CB 1 1
12 16697 2 2 17 PRO CD C -19.222 -4.449 -0.065 1.00 . B B . 197 PRO CD 1 1
12 16698 2 2 17 PRO CG C -19.605 -5.835 0.372 1.00 . B B . 197 PRO CG 1 1
12 16699 2 2 17 PRO HA H -21.799 -5.411 -1.722 1.00 . B B . 197 PRO HA 1 1
12 16700 2 2 17 PRO HB2 H -21.570 -5.663 1.189 1.00 . B B . 197 PRO HB2 1 1
12 16701 2 2 17 PRO HB3 H -21.403 -6.908 -0.050 1.00 . B B . 197 PRO HB3 1 1
12 16702 2 2 17 PRO HD2 H -19.232 -3.770 0.775 1.00 . B B . 197 PRO HD2 1 1
12 16703 2 2 17 PRO HD3 H -18.251 -4.468 -0.529 1.00 . B B . 197 PRO HD3 1 1
12 16704 2 2 17 PRO HG2 H -19.308 -5.999 1.397 1.00 . B B . 197 PRO HG2 1 1
12 16705 2 2 17 PRO HG3 H -19.146 -6.570 -0.273 1.00 . B B . 197 PRO HG3 1 1
12 16706 2 2 17 PRO N N -20.270 -4.106 -1.038 1.00 . B B . 197 PRO N 1 1
12 16707 2 2 17 PRO O O -23.554 -4.457 0.342 1.00 . B B . 197 PRO O 1 1
12 16708 2 2 18 TYR C C -24.628 -1.655 -1.114 1.00 . B B . 198 TYR C 1 1
12 16709 2 2 18 TYR CA C -23.402 -1.681 -0.205 1.00 . B B . 198 TYR CA 1 1
12 16710 2 2 18 TYR CB C -22.661 -0.343 -0.266 1.00 . B B . 198 TYR CB 1 1
12 16711 2 2 18 TYR CD1 C -24.404 1.447 -0.625 1.00 . B B . 198 TYR CD1 1 1
12 16712 2 2 18 TYR CD2 C -23.309 1.351 1.490 1.00 . B B . 198 TYR CD2 1 1
12 16713 2 2 18 TYR CE1 C -25.147 2.530 -0.196 1.00 . B B . 198 TYR CE1 1 1
12 16714 2 2 18 TYR CE2 C -24.048 2.434 1.926 1.00 . B B . 198 TYR CE2 1 1
12 16715 2 2 18 TYR CG C -23.475 0.839 0.208 1.00 . B B . 198 TYR CG 1 1
12 16716 2 2 18 TYR CZ C -24.965 3.020 1.079 1.00 . B B . 198 TYR CZ 1 1
12 16717 2 2 18 TYR H H -21.690 -2.439 -1.112 1.00 . B B . 198 TYR H 1 1
12 16718 2 2 18 TYR HA H -23.710 -1.873 0.810 1.00 . B B . 198 TYR HA 1 1
12 16719 2 2 18 TYR HB2 H -21.771 -0.406 0.351 1.00 . B B . 198 TYR HB2 1 1
12 16720 2 2 18 TYR HB3 H -22.359 -0.155 -1.292 1.00 . B B . 198 TYR HB3 1 1
12 16721 2 2 18 TYR HD1 H -24.544 1.061 -1.624 1.00 . B B . 198 TYR HD1 1 1
12 16722 2 2 18 TYR HD2 H -22.591 0.889 2.150 1.00 . B B . 198 TYR HD2 1 1
12 16723 2 2 18 TYR HE1 H -25.865 2.989 -0.860 1.00 . B B . 198 TYR HE1 1 1
12 16724 2 2 18 TYR HE2 H -23.905 2.818 2.925 1.00 . B B . 198 TYR HE2 1 1
12 16725 2 2 18 TYR HH H -25.575 4.835 0.904 1.00 . B B . 198 TYR HH 1 1
12 16726 2 2 18 TYR N N -22.472 -2.714 -0.607 1.00 . B B . 198 TYR N 1 1
12 16727 2 2 18 TYR O O -24.468 -1.351 -2.314 1.00 . B B . 198 TYR O 1 1
12 16728 2 2 18 TYR OH O -25.701 4.101 1.509 1.00 . B B . 198 TYR OH 1 1
13 16729 1 1 1 ILE C C -2.663 13.651 -5.455 1.00 . A A . 1 ILE C 1 1
13 16730 1 1 1 ILE CA C -1.830 14.639 -6.277 1.00 . A A . 1 ILE CA 1 1
13 16731 1 1 1 ILE CB C -2.678 15.215 -7.434 1.00 . A A . 1 ILE CB 1 1
13 16732 1 1 1 ILE CD1 C -4.787 14.164 -8.397 1.00 . A A . 1 ILE CD1 1 1
13 16733 1 1 1 ILE CG1 C -3.280 14.089 -8.279 1.00 . A A . 1 ILE CG1 1 1
13 16734 1 1 1 ILE CG2 C -1.825 16.131 -8.299 1.00 . A A . 1 ILE CG2 1 1
13 16735 1 1 1 ILE H1 H -0.836 13.553 -7.715 1.00 . A A . 1 ILE H1 1 1
13 16736 1 1 1 ILE H2 H -0.299 13.272 -6.109 1.00 . A A . 1 ILE H2 1 1
13 16737 1 1 1 ILE H3 H 0.124 14.726 -6.916 1.00 . A A . 1 ILE H3 1 1
13 16738 1 1 1 ILE HA H -1.532 15.457 -5.636 1.00 . A A . 1 ILE HA 1 1
13 16739 1 1 1 ILE HB H -3.474 15.806 -7.008 1.00 . A A . 1 ILE HB 1 1
13 16740 1 1 1 ILE HD11 H -5.194 13.165 -8.453 1.00 . A A . 1 ILE HD11 1 1
13 16741 1 1 1 ILE HD12 H -5.052 14.711 -9.290 1.00 . A A . 1 ILE HD12 1 1
13 16742 1 1 1 ILE HD13 H -5.192 14.669 -7.532 1.00 . A A . 1 ILE HD13 1 1
13 16743 1 1 1 ILE HG12 H -2.869 14.135 -9.276 1.00 . A A . 1 ILE HG12 1 1
13 16744 1 1 1 ILE HG13 H -3.029 13.136 -7.835 1.00 . A A . 1 ILE HG13 1 1
13 16745 1 1 1 ILE HG21 H -0.981 15.579 -8.684 1.00 . A A . 1 ILE HG21 1 1
13 16746 1 1 1 ILE HG22 H -1.471 16.961 -7.705 1.00 . A A . 1 ILE HG22 1 1
13 16747 1 1 1 ILE HG23 H -2.417 16.504 -9.122 1.00 . A A . 1 ILE HG23 1 1
13 16748 1 1 1 ILE N N -0.600 13.989 -6.801 1.00 . A A . 1 ILE N 1 1
13 16749 1 1 1 ILE O O -2.136 12.657 -4.955 1.00 . A A . 1 ILE O 1 1
13 16750 1 1 2 VAL C C -4.592 11.585 -4.850 1.00 . A A . 2 VAL C 1 1
13 16751 1 1 2 VAL CA C -4.860 13.059 -4.551 1.00 . A A . 2 VAL CA 1 1
13 16752 1 1 2 VAL CB C -6.335 13.389 -4.852 1.00 . A A . 2 VAL CB 1 1
13 16753 1 1 2 VAL CG1 C -7.262 12.446 -4.106 1.00 . A A . 2 VAL CG1 1 1
13 16754 1 1 2 VAL CG2 C -6.637 14.835 -4.490 1.00 . A A . 2 VAL CG2 1 1
13 16755 1 1 2 VAL H H -4.328 14.732 -5.732 1.00 . A A . 2 VAL H 1 1
13 16756 1 1 2 VAL HA H -4.682 13.239 -3.500 1.00 . A A . 2 VAL HA 1 1
13 16757 1 1 2 VAL HB H -6.504 13.263 -5.911 1.00 . A A . 2 VAL HB 1 1
13 16758 1 1 2 VAL HG11 H -8.278 12.801 -4.189 1.00 . A A . 2 VAL HG11 1 1
13 16759 1 1 2 VAL HG12 H -6.977 12.415 -3.066 1.00 . A A . 2 VAL HG12 1 1
13 16760 1 1 2 VAL HG13 H -7.189 11.456 -4.530 1.00 . A A . 2 VAL HG13 1 1
13 16761 1 1 2 VAL HG21 H -6.114 15.494 -5.167 1.00 . A A . 2 VAL HG21 1 1
13 16762 1 1 2 VAL HG22 H -6.310 15.028 -3.478 1.00 . A A . 2 VAL HG22 1 1
13 16763 1 1 2 VAL HG23 H -7.699 15.011 -4.564 1.00 . A A . 2 VAL HG23 1 1
13 16764 1 1 2 VAL N N -3.963 13.927 -5.313 1.00 . A A . 2 VAL N 1 1
13 16765 1 1 2 VAL O O -3.985 11.254 -5.868 1.00 . A A . 2 VAL O 1 1
13 16766 1 1 3 CYS C C -5.773 8.414 -3.339 1.00 . A A . 3 CYS C 1 1
13 16767 1 1 3 CYS CA C -4.790 9.277 -4.134 1.00 . A A . 3 CYS CA 1 1
13 16768 1 1 3 CYS CB C -3.357 8.952 -3.721 1.00 . A A . 3 CYS CB 1 1
13 16769 1 1 3 CYS H H -5.484 11.017 -3.146 1.00 . A A . 3 CYS H 1 1
13 16770 1 1 3 CYS HA H -4.906 9.056 -5.183 1.00 . A A . 3 CYS HA 1 1
13 16771 1 1 3 CYS HB2 H -2.683 9.608 -4.252 1.00 . A A . 3 CYS HB2 1 1
13 16772 1 1 3 CYS HB3 H -3.254 9.124 -2.657 1.00 . A A . 3 CYS HB3 1 1
13 16773 1 1 3 CYS N N -5.023 10.703 -3.951 1.00 . A A . 3 CYS N 1 1
13 16774 1 1 3 CYS O O -5.385 7.404 -2.753 1.00 . A A . 3 CYS O 1 1
13 16775 1 1 3 CYS SG S -2.835 7.241 -4.056 1.00 . A A . 3 CYS SG 1 1
13 16776 1 1 4 HIS C C -7.645 7.725 -1.181 1.00 . A A . 4 HIS C 1 1
13 16777 1 1 4 HIS CA C -8.069 8.034 -2.617 1.00 . A A . 4 HIS CA 1 1
13 16778 1 1 4 HIS CB C -8.369 6.721 -3.354 1.00 . A A . 4 HIS CB 1 1
13 16779 1 1 4 HIS CD2 C -8.261 7.673 -5.767 1.00 . A A . 4 HIS CD2 1 1
13 16780 1 1 4 HIS CE1 C -7.197 6.012 -6.720 1.00 . A A . 4 HIS CE1 1 1
13 16781 1 1 4 HIS CG C -8.022 6.743 -4.813 1.00 . A A . 4 HIS CG 1 1
13 16782 1 1 4 HIS H H -7.311 9.606 -3.820 1.00 . A A . 4 HIS H 1 1
13 16783 1 1 4 HIS HA H -8.963 8.629 -2.590 1.00 . A A . 4 HIS HA 1 1
13 16784 1 1 4 HIS HB2 H -7.804 5.922 -2.894 1.00 . A A . 4 HIS HB2 1 1
13 16785 1 1 4 HIS HB3 H -9.425 6.504 -3.266 1.00 . A A . 4 HIS HB3 1 1
13 16786 1 1 4 HIS HD1 H -7.035 4.890 -5.017 1.00 . A A . 4 HIS HD1 1 1
13 16787 1 1 4 HIS HD2 H -8.762 8.620 -5.627 1.00 . A A . 4 HIS HD2 1 1
13 16788 1 1 4 HIS HE1 H -6.709 5.392 -7.459 1.00 . A A . 4 HIS HE1 1 1
13 16789 1 1 4 HIS HE2 H -7.880 7.592 -7.828 1.00 . A A . 4 HIS HE2 1 1
13 16790 1 1 4 HIS N N -7.046 8.799 -3.330 1.00 . A A . 4 HIS N 1 1
13 16791 1 1 4 HIS ND1 N -7.354 5.714 -5.443 1.00 . A A . 4 HIS ND1 1 1
13 16792 1 1 4 HIS NE2 N -7.740 7.195 -6.944 1.00 . A A . 4 HIS NE2 1 1
13 16793 1 1 4 HIS O O -6.583 8.154 -0.731 1.00 . A A . 4 HIS O 1 1
13 16794 1 1 5 THR C C -6.944 5.724 0.988 1.00 . A A . 5 THR C 1 1
13 16795 1 1 5 THR CA C -8.202 6.602 0.911 1.00 . A A . 5 THR CA 1 1
13 16796 1 1 5 THR CB C -9.412 5.879 1.516 1.00 . A A . 5 THR CB 1 1
13 16797 1 1 5 THR CG2 C -10.727 6.573 1.238 1.00 . A A . 5 THR CG2 1 1
13 16798 1 1 5 THR H H -9.321 6.664 -0.886 1.00 . A A . 5 THR H 1 1
13 16799 1 1 5 THR HA H -8.025 7.510 1.467 1.00 . A A . 5 THR HA 1 1
13 16800 1 1 5 THR HB H -9.285 5.826 2.588 1.00 . A A . 5 THR HB 1 1
13 16801 1 1 5 THR HG1 H -10.239 4.104 1.443 1.00 . A A . 5 THR HG1 1 1
13 16802 1 1 5 THR HG21 H -10.952 6.509 0.184 1.00 . A A . 5 THR HG21 1 1
13 16803 1 1 5 THR HG22 H -10.655 7.610 1.529 1.00 . A A . 5 THR HG22 1 1
13 16804 1 1 5 THR HG23 H -11.512 6.092 1.802 1.00 . A A . 5 THR HG23 1 1
13 16805 1 1 5 THR N N -8.487 6.975 -0.471 1.00 . A A . 5 THR N 1 1
13 16806 1 1 5 THR O O -5.917 6.057 0.397 1.00 . A A . 5 THR O 1 1
13 16807 1 1 5 THR OG1 O -9.509 4.558 1.014 1.00 . A A . 5 THR OG1 1 1
13 16808 1 1 6 THR C C -5.967 2.554 0.856 1.00 . A A . 6 THR C 1 1
13 16809 1 1 6 THR CA C -5.885 3.704 1.859 1.00 . A A . 6 THR CA 1 1
13 16810 1 1 6 THR CB C -5.825 3.147 3.284 1.00 . A A . 6 THR CB 1 1
13 16811 1 1 6 THR CG2 C -6.124 4.181 4.348 1.00 . A A . 6 THR CG2 1 1
13 16812 1 1 6 THR H H -7.861 4.386 2.171 1.00 . A A . 6 THR H 1 1
13 16813 1 1 6 THR HA H -4.986 4.269 1.666 1.00 . A A . 6 THR HA 1 1
13 16814 1 1 6 THR HB H -4.833 2.759 3.467 1.00 . A A . 6 THR HB 1 1
13 16815 1 1 6 THR HG1 H -6.429 1.306 2.991 1.00 . A A . 6 THR HG1 1 1
13 16816 1 1 6 THR HG21 H -7.129 4.553 4.216 1.00 . A A . 6 THR HG21 1 1
13 16817 1 1 6 THR HG22 H -5.424 4.998 4.263 1.00 . A A . 6 THR HG22 1 1
13 16818 1 1 6 THR HG23 H -6.032 3.729 5.325 1.00 . A A . 6 THR HG23 1 1
13 16819 1 1 6 THR N N -7.022 4.607 1.717 1.00 . A A . 6 THR N 1 1
13 16820 1 1 6 THR O O -5.503 1.447 1.127 1.00 . A A . 6 THR O 1 1
13 16821 1 1 6 THR OG1 O -6.753 2.088 3.446 1.00 . A A . 6 THR OG1 1 1
13 16822 1 1 7 ALA C C -7.529 0.627 -0.850 1.00 . A A . 7 ALA C 1 1
13 16823 1 1 7 ALA CA C -6.702 1.811 -1.344 1.00 . A A . 7 ALA CA 1 1
13 16824 1 1 7 ALA CB C -5.331 1.343 -1.813 1.00 . A A . 7 ALA CB 1 1
13 16825 1 1 7 ALA H H -6.911 3.724 -0.464 1.00 . A A . 7 ALA H 1 1
13 16826 1 1 7 ALA HA H -7.207 2.265 -2.184 1.00 . A A . 7 ALA HA 1 1
13 16827 1 1 7 ALA HB1 H -4.773 2.187 -2.189 1.00 . A A . 7 ALA HB1 1 1
13 16828 1 1 7 ALA HB2 H -5.450 0.611 -2.599 1.00 . A A . 7 ALA HB2 1 1
13 16829 1 1 7 ALA HB3 H -4.800 0.900 -0.984 1.00 . A A . 7 ALA HB3 1 1
13 16830 1 1 7 ALA N N -6.561 2.823 -0.304 1.00 . A A . 7 ALA N 1 1
13 16831 1 1 7 ALA O O -7.104 -0.524 -0.944 1.00 . A A . 7 ALA O 1 1
13 16832 1 1 8 THR C C -10.635 -0.509 -0.874 1.00 . A A . 8 THR C 1 1
13 16833 1 1 8 THR CA C -9.602 -0.118 0.182 1.00 . A A . 8 THR CA 1 1
13 16834 1 1 8 THR CB C -10.304 0.362 1.455 1.00 . A A . 8 THR CB 1 1
13 16835 1 1 8 THR CG2 C -9.355 0.954 2.474 1.00 . A A . 8 THR CG2 1 1
13 16836 1 1 8 THR H H -8.999 1.857 -0.279 1.00 . A A . 8 THR H 1 1
13 16837 1 1 8 THR HA H -8.997 -0.982 0.418 1.00 . A A . 8 THR HA 1 1
13 16838 1 1 8 THR HB H -10.805 -0.477 1.916 1.00 . A A . 8 THR HB 1 1
13 16839 1 1 8 THR HG1 H -11.986 0.951 0.643 1.00 . A A . 8 THR HG1 1 1
13 16840 1 1 8 THR HG21 H -9.872 1.079 3.414 1.00 . A A . 8 THR HG21 1 1
13 16841 1 1 8 THR HG22 H -9.006 1.914 2.125 1.00 . A A . 8 THR HG22 1 1
13 16842 1 1 8 THR HG23 H -8.514 0.291 2.610 1.00 . A A . 8 THR HG23 1 1
13 16843 1 1 8 THR N N -8.714 0.921 -0.325 1.00 . A A . 8 THR N 1 1
13 16844 1 1 8 THR O O -10.477 -0.190 -2.053 1.00 . A A . 8 THR O 1 1
13 16845 1 1 8 THR OG1 O -11.275 1.348 1.151 1.00 . A A . 8 THR OG1 1 1
13 16846 1 1 9 SER C C -13.615 -0.444 -1.786 1.00 . A A . 9 SER C 1 1
13 16847 1 1 9 SER CA C -12.739 -1.627 -1.373 1.00 . A A . 9 SER CA 1 1
13 16848 1 1 9 SER CB C -13.597 -2.728 -0.746 1.00 . A A . 9 SER CB 1 1
13 16849 1 1 9 SER H H -11.767 -1.428 0.500 1.00 . A A . 9 SER H 1 1
13 16850 1 1 9 SER HA H -12.257 -2.021 -2.255 1.00 . A A . 9 SER HA 1 1
13 16851 1 1 9 SER HB2 H -13.373 -2.801 0.307 1.00 . A A . 9 SER HB2 1 1
13 16852 1 1 9 SER HB3 H -14.641 -2.486 -0.875 1.00 . A A . 9 SER HB3 1 1
13 16853 1 1 9 SER HG H -13.540 -4.685 -0.735 1.00 . A A . 9 SER HG 1 1
13 16854 1 1 9 SER N N -11.691 -1.201 -0.450 1.00 . A A . 9 SER N 1 1
13 16855 1 1 9 SER O O -13.602 -0.035 -2.947 1.00 . A A . 9 SER O 1 1
13 16856 1 1 9 SER OG O -13.342 -3.981 -1.356 1.00 . A A . 9 SER OG 1 1
13 16857 1 1 10 PRO C C -14.485 2.586 -1.172 1.00 . A A . 10 PRO C 1 1
13 16858 1 1 10 PRO CA C -15.267 1.266 -1.134 1.00 . A A . 10 PRO CA 1 1
13 16859 1 1 10 PRO CB C -16.248 1.214 0.037 1.00 . A A . 10 PRO CB 1 1
13 16860 1 1 10 PRO CD C -14.487 -0.284 0.576 1.00 . A A . 10 PRO CD 1 1
13 16861 1 1 10 PRO CG C -15.405 0.753 1.169 1.00 . A A . 10 PRO CG 1 1
13 16862 1 1 10 PRO HA H -15.799 1.133 -2.065 1.00 . A A . 10 PRO HA 1 1
13 16863 1 1 10 PRO HB2 H -16.669 2.190 0.217 1.00 . A A . 10 PRO HB2 1 1
13 16864 1 1 10 PRO HB3 H -17.037 0.508 -0.178 1.00 . A A . 10 PRO HB3 1 1
13 16865 1 1 10 PRO HD2 H -13.521 -0.252 1.057 1.00 . A A . 10 PRO HD2 1 1
13 16866 1 1 10 PRO HD3 H -14.927 -1.266 0.667 1.00 . A A . 10 PRO HD3 1 1
13 16867 1 1 10 PRO HG2 H -14.835 1.582 1.564 1.00 . A A . 10 PRO HG2 1 1
13 16868 1 1 10 PRO HG3 H -16.022 0.316 1.937 1.00 . A A . 10 PRO HG3 1 1
13 16869 1 1 10 PRO N N -14.393 0.126 -0.845 1.00 . A A . 10 PRO N 1 1
13 16870 1 1 10 PRO O O -13.463 2.681 -1.851 1.00 . A A . 10 PRO O 1 1
13 16871 1 1 11 ILE C C -14.699 5.675 0.834 1.00 . A A . 11 ILE C 1 1
13 16872 1 1 11 ILE CA C -14.290 4.895 -0.410 1.00 . A A . 11 ILE CA 1 1
13 16873 1 1 11 ILE CB C -14.620 5.737 -1.659 1.00 . A A . 11 ILE CB 1 1
13 16874 1 1 11 ILE CD1 C -16.542 6.658 -3.051 1.00 . A A . 11 ILE CD1 1 1
13 16875 1 1 11 ILE CG1 C -16.135 5.826 -1.854 1.00 . A A . 11 ILE CG1 1 1
13 16876 1 1 11 ILE CG2 C -13.956 5.143 -2.892 1.00 . A A . 11 ILE CG2 1 1
13 16877 1 1 11 ILE H H -15.772 3.476 0.080 1.00 . A A . 11 ILE H 1 1
13 16878 1 1 11 ILE HA H -13.224 4.722 -0.384 1.00 . A A . 11 ILE HA 1 1
13 16879 1 1 11 ILE HB H -14.224 6.730 -1.510 1.00 . A A . 11 ILE HB 1 1
13 16880 1 1 11 ILE HD11 H -15.726 6.696 -3.758 1.00 . A A . 11 ILE HD11 1 1
13 16881 1 1 11 ILE HD12 H -16.784 7.659 -2.726 1.00 . A A . 11 ILE HD12 1 1
13 16882 1 1 11 ILE HD13 H -17.406 6.213 -3.521 1.00 . A A . 11 ILE HD13 1 1
13 16883 1 1 11 ILE HG12 H -16.532 4.831 -1.993 1.00 . A A . 11 ILE HG12 1 1
13 16884 1 1 11 ILE HG13 H -16.579 6.267 -0.974 1.00 . A A . 11 ILE HG13 1 1
13 16885 1 1 11 ILE HG21 H -14.035 5.840 -3.714 1.00 . A A . 11 ILE HG21 1 1
13 16886 1 1 11 ILE HG22 H -14.447 4.218 -3.156 1.00 . A A . 11 ILE HG22 1 1
13 16887 1 1 11 ILE HG23 H -12.914 4.951 -2.683 1.00 . A A . 11 ILE HG23 1 1
13 16888 1 1 11 ILE N N -14.959 3.600 -0.446 1.00 . A A . 11 ILE N 1 1
13 16889 1 1 11 ILE O O -15.725 5.383 1.448 1.00 . A A . 11 ILE O 1 1
13 16890 1 1 12 SER C C -13.876 8.950 2.138 1.00 . A A . 12 SER C 1 1
13 16891 1 1 12 SER CA C -14.198 7.477 2.380 1.00 . A A . 12 SER CA 1 1
13 16892 1 1 12 SER CB C -13.427 6.958 3.596 1.00 . A A . 12 SER CB 1 1
13 16893 1 1 12 SER H H -13.090 6.859 0.678 1.00 . A A . 12 SER H 1 1
13 16894 1 1 12 SER HA H -15.256 7.386 2.576 1.00 . A A . 12 SER HA 1 1
13 16895 1 1 12 SER HB2 H -12.377 6.896 3.356 1.00 . A A . 12 SER HB2 1 1
13 16896 1 1 12 SER HB3 H -13.567 7.638 4.425 1.00 . A A . 12 SER HB3 1 1
13 16897 1 1 12 SER HG H -13.341 5.001 3.560 1.00 . A A . 12 SER HG 1 1
13 16898 1 1 12 SER N N -13.897 6.667 1.204 1.00 . A A . 12 SER N 1 1
13 16899 1 1 12 SER O O -14.753 9.733 1.780 1.00 . A A . 12 SER O 1 1
13 16900 1 1 12 SER OG O -13.883 5.673 3.981 1.00 . A A . 12 SER OG 1 1
13 16901 1 1 13 ALA C C -10.852 10.761 1.416 1.00 . A A . 13 ALA C 1 1
13 16902 1 1 13 ALA CA C -12.190 10.701 2.141 1.00 . A A . 13 ALA CA 1 1
13 16903 1 1 13 ALA CB C -12.101 11.420 3.478 1.00 . A A . 13 ALA CB 1 1
13 16904 1 1 13 ALA H H -11.956 8.656 2.623 1.00 . A A . 13 ALA H 1 1
13 16905 1 1 13 ALA HA H -12.937 11.199 1.540 1.00 . A A . 13 ALA HA 1 1
13 16906 1 1 13 ALA HB1 H -13.085 11.755 3.772 1.00 . A A . 13 ALA HB1 1 1
13 16907 1 1 13 ALA HB2 H -11.444 12.272 3.386 1.00 . A A . 13 ALA HB2 1 1
13 16908 1 1 13 ALA HB3 H -11.713 10.745 4.225 1.00 . A A . 13 ALA HB3 1 1
13 16909 1 1 13 ALA N N -12.615 9.323 2.337 1.00 . A A . 13 ALA N 1 1
13 16910 1 1 13 ALA O O -9.795 10.809 2.046 1.00 . A A . 13 ALA O 1 1
13 16911 1 1 14 VAL C C -8.822 11.999 -0.341 1.00 . A A . 14 VAL C 1 1
13 16912 1 1 14 VAL CA C -9.695 10.805 -0.721 1.00 . A A . 14 VAL CA 1 1
13 16913 1 1 14 VAL CB C -10.030 10.874 -2.228 1.00 . A A . 14 VAL CB 1 1
13 16914 1 1 14 VAL CG1 C -10.978 9.750 -2.617 1.00 . A A . 14 VAL CG1 1 1
13 16915 1 1 14 VAL CG2 C -10.624 12.229 -2.597 1.00 . A A . 14 VAL CG2 1 1
13 16916 1 1 14 VAL H H -11.777 10.713 -0.354 1.00 . A A . 14 VAL H 1 1
13 16917 1 1 14 VAL HA H -9.138 9.896 -0.541 1.00 . A A . 14 VAL HA 1 1
13 16918 1 1 14 VAL HB H -9.112 10.747 -2.784 1.00 . A A . 14 VAL HB 1 1
13 16919 1 1 14 VAL HG11 H -11.987 10.130 -2.661 1.00 . A A . 14 VAL HG11 1 1
13 16920 1 1 14 VAL HG12 H -10.921 8.961 -1.883 1.00 . A A . 14 VAL HG12 1 1
13 16921 1 1 14 VAL HG13 H -10.695 9.362 -3.585 1.00 . A A . 14 VAL HG13 1 1
13 16922 1 1 14 VAL HG21 H -11.625 12.091 -2.978 1.00 . A A . 14 VAL HG21 1 1
13 16923 1 1 14 VAL HG22 H -10.012 12.695 -3.355 1.00 . A A . 14 VAL HG22 1 1
13 16924 1 1 14 VAL HG23 H -10.656 12.861 -1.723 1.00 . A A . 14 VAL HG23 1 1
13 16925 1 1 14 VAL N N -10.904 10.754 0.089 1.00 . A A . 14 VAL N 1 1
13 16926 1 1 14 VAL O O -9.230 12.852 0.446 1.00 . A A . 14 VAL O 1 1
13 16927 1 1 15 THR C C -6.097 13.027 0.753 1.00 . A A . 15 THR C 1 1
13 16928 1 1 15 THR CA C -6.686 13.139 -0.649 1.00 . A A . 15 THR CA 1 1
13 16929 1 1 15 THR CB C -7.361 14.510 -0.820 1.00 . A A . 15 THR CB 1 1
13 16930 1 1 15 THR CG2 C -8.458 14.530 -1.868 1.00 . A A . 15 THR CG2 1 1
13 16931 1 1 15 THR H H -7.364 11.340 -1.534 1.00 . A A . 15 THR H 1 1
13 16932 1 1 15 THR HA H -5.882 13.058 -1.366 1.00 . A A . 15 THR HA 1 1
13 16933 1 1 15 THR HB H -6.611 15.229 -1.118 1.00 . A A . 15 THR HB 1 1
13 16934 1 1 15 THR HG1 H -8.318 14.202 0.864 1.00 . A A . 15 THR HG1 1 1
13 16935 1 1 15 THR HG21 H -8.222 15.268 -2.621 1.00 . A A . 15 THR HG21 1 1
13 16936 1 1 15 THR HG22 H -9.398 14.782 -1.401 1.00 . A A . 15 THR HG22 1 1
13 16937 1 1 15 THR HG23 H -8.536 13.558 -2.331 1.00 . A A . 15 THR HG23 1 1
13 16938 1 1 15 THR N N -7.625 12.052 -0.914 1.00 . A A . 15 THR N 1 1
13 16939 1 1 15 THR O O -6.740 12.516 1.670 1.00 . A A . 15 THR O 1 1
13 16940 1 1 15 THR OG1 O -7.931 14.950 0.402 1.00 . A A . 15 THR OG1 1 1
13 16941 1 1 16 CYS C C -4.010 14.887 2.760 1.00 . A A . 16 CYS C 1 1
13 16942 1 1 16 CYS CA C -4.191 13.476 2.200 1.00 . A A . 16 CYS CA 1 1
13 16943 1 1 16 CYS CB C -2.821 12.804 2.072 1.00 . A A . 16 CYS CB 1 1
13 16944 1 1 16 CYS H H -4.415 13.912 0.136 1.00 . A A . 16 CYS H 1 1
13 16945 1 1 16 CYS HA H -4.801 12.902 2.880 1.00 . A A . 16 CYS HA 1 1
13 16946 1 1 16 CYS HB2 H -2.119 13.515 1.659 1.00 . A A . 16 CYS HB2 1 1
13 16947 1 1 16 CYS HB3 H -2.485 12.504 3.056 1.00 . A A . 16 CYS HB3 1 1
13 16948 1 1 16 CYS N N -4.871 13.514 0.909 1.00 . A A . 16 CYS N 1 1
13 16949 1 1 16 CYS O O -3.307 15.707 2.172 1.00 . A A . 16 CYS O 1 1
13 16950 1 1 16 CYS SG S -2.799 11.330 1.004 1.00 . A A . 16 CYS SG 1 1
13 16951 1 1 17 PRO C C -3.078 16.886 4.861 1.00 . A A . 17 PRO C 1 1
13 16952 1 1 17 PRO CA C -4.526 16.517 4.534 1.00 . A A . 17 PRO CA 1 1
13 16953 1 1 17 PRO CB C -5.350 16.391 5.821 1.00 . A A . 17 PRO CB 1 1
13 16954 1 1 17 PRO CD C -5.496 14.286 4.692 1.00 . A A . 17 PRO CD 1 1
13 16955 1 1 17 PRO CG C -6.246 15.220 5.600 1.00 . A A . 17 PRO CG 1 1
13 16956 1 1 17 PRO HA H -4.954 17.284 3.905 1.00 . A A . 17 PRO HA 1 1
13 16957 1 1 17 PRO HB2 H -4.691 16.233 6.661 1.00 . A A . 17 PRO HB2 1 1
13 16958 1 1 17 PRO HB3 H -5.921 17.296 5.974 1.00 . A A . 17 PRO HB3 1 1
13 16959 1 1 17 PRO HD2 H -4.902 13.592 5.269 1.00 . A A . 17 PRO HD2 1 1
13 16960 1 1 17 PRO HD3 H -6.180 13.754 4.049 1.00 . A A . 17 PRO HD3 1 1
13 16961 1 1 17 PRO HG2 H -6.455 14.736 6.543 1.00 . A A . 17 PRO HG2 1 1
13 16962 1 1 17 PRO HG3 H -7.163 15.542 5.131 1.00 . A A . 17 PRO HG3 1 1
13 16963 1 1 17 PRO N N -4.638 15.194 3.911 1.00 . A A . 17 PRO N 1 1
13 16964 1 1 17 PRO O O -2.630 17.990 4.552 1.00 . A A . 17 PRO O 1 1
13 16965 1 1 18 PRO C C 0.037 15.847 4.731 1.00 . A A . 18 PRO C 1 1
13 16966 1 1 18 PRO CA C -0.929 16.202 5.857 1.00 . A A . 18 PRO CA 1 1
13 16967 1 1 18 PRO CB C -0.738 15.260 7.041 1.00 . A A . 18 PRO CB 1 1
13 16968 1 1 18 PRO CD C -2.765 14.618 5.904 1.00 . A A . 18 PRO CD 1 1
13 16969 1 1 18 PRO CG C -1.613 14.091 6.729 1.00 . A A . 18 PRO CG 1 1
13 16970 1 1 18 PRO HA H -0.764 17.222 6.171 1.00 . A A . 18 PRO HA 1 1
13 16971 1 1 18 PRO HB2 H 0.301 14.971 7.113 1.00 . A A . 18 PRO HB2 1 1
13 16972 1 1 18 PRO HB3 H -1.047 15.751 7.951 1.00 . A A . 18 PRO HB3 1 1
13 16973 1 1 18 PRO HD2 H -2.928 13.988 5.042 1.00 . A A . 18 PRO HD2 1 1
13 16974 1 1 18 PRO HD3 H -3.660 14.672 6.505 1.00 . A A . 18 PRO HD3 1 1
13 16975 1 1 18 PRO HG2 H -1.056 13.359 6.164 1.00 . A A . 18 PRO HG2 1 1
13 16976 1 1 18 PRO HG3 H -1.980 13.655 7.646 1.00 . A A . 18 PRO HG3 1 1
13 16977 1 1 18 PRO N N -2.323 15.965 5.492 1.00 . A A . 18 PRO N 1 1
13 16978 1 1 18 PRO O O -0.367 15.312 3.698 1.00 . A A . 18 PRO O 1 1
13 16979 1 1 19 GLY C C 1.982 16.410 2.571 1.00 . A A . 19 GLY C 1 1
13 16980 1 1 19 GLY CA C 2.326 15.849 3.938 1.00 . A A . 19 GLY CA 1 1
13 16981 1 1 19 GLY H H 1.579 16.568 5.784 1.00 . A A . 19 GLY H 1 1
13 16982 1 1 19 GLY HA2 H 3.270 16.269 4.260 1.00 . A A . 19 GLY HA2 1 1
13 16983 1 1 19 GLY HA3 H 2.431 14.776 3.856 1.00 . A A . 19 GLY HA3 1 1
13 16984 1 1 19 GLY N N 1.317 16.146 4.940 1.00 . A A . 19 GLY N 1 1
13 16985 1 1 19 GLY O O 1.075 17.232 2.439 1.00 . A A . 19 GLY O 1 1
13 16986 1 1 20 GLU C C 1.662 15.382 -0.590 1.00 . A A . 20 GLU C 1 1
13 16987 1 1 20 GLU CA C 2.479 16.416 0.187 1.00 . A A . 20 GLU CA 1 1
13 16988 1 1 20 GLU CB C 3.816 16.686 -0.511 1.00 . A A . 20 GLU CB 1 1
13 16989 1 1 20 GLU CD C 4.845 18.914 -1.120 1.00 . A A . 20 GLU CD 1 1
13 16990 1 1 20 GLU CG C 3.787 17.880 -1.454 1.00 . A A . 20 GLU CG 1 1
13 16991 1 1 20 GLU H H 3.415 15.306 1.725 1.00 . A A . 20 GLU H 1 1
13 16992 1 1 20 GLU HA H 1.916 17.337 0.235 1.00 . A A . 20 GLU HA 1 1
13 16993 1 1 20 GLU HB2 H 4.566 16.871 0.241 1.00 . A A . 20 GLU HB2 1 1
13 16994 1 1 20 GLU HB3 H 4.096 15.811 -1.080 1.00 . A A . 20 GLU HB3 1 1
13 16995 1 1 20 GLU HG2 H 3.956 17.529 -2.462 1.00 . A A . 20 GLU HG2 1 1
13 16996 1 1 20 GLU HG3 H 2.816 18.346 -1.394 1.00 . A A . 20 GLU HG3 1 1
13 16997 1 1 20 GLU N N 2.708 15.962 1.553 1.00 . A A . 20 GLU N 1 1
13 16998 1 1 20 GLU O O 0.895 14.622 0.001 1.00 . A A . 20 GLU O 1 1
13 16999 1 1 20 GLU OE1 O 4.720 19.571 -0.064 1.00 . A A . 20 GLU OE1 1 1
13 17000 1 1 20 GLU OE2 O 5.798 19.068 -1.913 1.00 . A A . 20 GLU OE2 1 1
13 17001 1 1 21 ASN C C 1.983 13.305 -3.264 1.00 . A A . 21 ASN C 1 1
13 17002 1 1 21 ASN CA C 1.081 14.425 -2.751 1.00 . A A . 21 ASN CA 1 1
13 17003 1 1 21 ASN CB C 0.453 15.168 -3.929 1.00 . A A . 21 ASN CB 1 1
13 17004 1 1 21 ASN CG C 1.469 15.998 -4.689 1.00 . A A . 21 ASN CG 1 1
13 17005 1 1 21 ASN H H 2.435 15.995 -2.331 1.00 . A A . 21 ASN H 1 1
13 17006 1 1 21 ASN HA H 0.294 13.992 -2.152 1.00 . A A . 21 ASN HA 1 1
13 17007 1 1 21 ASN HB2 H 0.020 14.449 -4.610 1.00 . A A . 21 ASN HB2 1 1
13 17008 1 1 21 ASN HB3 H -0.322 15.827 -3.561 1.00 . A A . 21 ASN HB3 1 1
13 17009 1 1 21 ASN HD21 H 0.088 16.522 -6.018 1.00 . A A . 21 ASN HD21 1 1
13 17010 1 1 21 ASN HD22 H 1.668 17.171 -6.281 1.00 . A A . 21 ASN HD22 1 1
13 17011 1 1 21 ASN N N 1.817 15.363 -1.911 1.00 . A A . 21 ASN N 1 1
13 17012 1 1 21 ASN ND2 N 1.031 16.626 -5.772 1.00 . A A . 21 ASN ND2 1 1
13 17013 1 1 21 ASN O O 2.210 13.181 -4.468 1.00 . A A . 21 ASN O 1 1
13 17014 1 1 21 ASN OD1 O 2.637 16.074 -4.305 1.00 . A A . 21 ASN OD1 1 1
13 17015 1 1 22 LEU C C 2.679 10.025 -2.439 1.00 . A A . 22 LEU C 1 1
13 17016 1 1 22 LEU CA C 3.355 11.369 -2.714 1.00 . A A . 22 LEU CA 1 1
13 17017 1 1 22 LEU CB C 4.680 11.452 -1.954 1.00 . A A . 22 LEU CB 1 1
13 17018 1 1 22 LEU CD1 C 6.240 11.852 -3.875 1.00 . A A . 22 LEU CD1 1 1
13 17019 1 1 22 LEU CD2 C 5.118 13.788 -2.756 1.00 . A A . 22 LEU CD2 1 1
13 17020 1 1 22 LEU CG C 5.716 12.402 -2.558 1.00 . A A . 22 LEU CG 1 1
13 17021 1 1 22 LEU H H 2.266 12.627 -1.404 1.00 . A A . 22 LEU H 1 1
13 17022 1 1 22 LEU HA H 3.557 11.442 -3.771 1.00 . A A . 22 LEU HA 1 1
13 17023 1 1 22 LEU HB2 H 4.472 11.773 -0.944 1.00 . A A . 22 LEU HB2 1 1
13 17024 1 1 22 LEU HB3 H 5.112 10.463 -1.917 1.00 . A A . 22 LEU HB3 1 1
13 17025 1 1 22 LEU HD11 H 7.142 11.285 -3.696 1.00 . A A . 22 LEU HD11 1 1
13 17026 1 1 22 LEU HD12 H 6.456 12.670 -4.546 1.00 . A A . 22 LEU HD12 1 1
13 17027 1 1 22 LEU HD13 H 5.494 11.210 -4.319 1.00 . A A . 22 LEU HD13 1 1
13 17028 1 1 22 LEU HD21 H 5.904 14.527 -2.722 1.00 . A A . 22 LEU HD21 1 1
13 17029 1 1 22 LEU HD22 H 4.403 13.986 -1.972 1.00 . A A . 22 LEU HD22 1 1
13 17030 1 1 22 LEU HD23 H 4.623 13.832 -3.715 1.00 . A A . 22 LEU HD23 1 1
13 17031 1 1 22 LEU HG H 6.552 12.492 -1.878 1.00 . A A . 22 LEU HG 1 1
13 17032 1 1 22 LEU N N 2.487 12.484 -2.347 1.00 . A A . 22 LEU N 1 1
13 17033 1 1 22 LEU O O 3.310 8.977 -2.559 1.00 . A A . 22 LEU O 1 1
13 17034 1 1 23 CYS C C 1.440 7.687 -1.345 1.00 . A A . 23 CYS C 1 1
13 17035 1 1 23 CYS CA C 0.585 8.883 -1.774 1.00 . A A . 23 CYS CA 1 1
13 17036 1 1 23 CYS CB C -0.307 8.528 -2.976 1.00 . A A . 23 CYS CB 1 1
13 17037 1 1 23 CYS H H 0.962 10.951 -2.006 1.00 . A A . 23 CYS H 1 1
13 17038 1 1 23 CYS HA H -0.057 9.139 -0.946 1.00 . A A . 23 CYS HA 1 1
13 17039 1 1 23 CYS HB2 H -1.014 9.331 -3.127 1.00 . A A . 23 CYS HB2 1 1
13 17040 1 1 23 CYS HB3 H 0.305 8.431 -3.858 1.00 . A A . 23 CYS HB3 1 1
13 17041 1 1 23 CYS N N 1.391 10.076 -2.074 1.00 . A A . 23 CYS N 1 1
13 17042 1 1 23 CYS O O 1.203 6.556 -1.763 1.00 . A A . 23 CYS O 1 1
13 17043 1 1 23 CYS SG S -1.270 6.987 -2.791 1.00 . A A . 23 CYS SG 1 1
13 17044 1 1 24 TYR C C 2.557 5.612 0.276 1.00 . A A . 24 TYR C 1 1
13 17045 1 1 24 TYR CA C 3.313 6.921 0.051 1.00 . A A . 24 TYR CA 1 1
13 17046 1 1 24 TYR CB C 3.906 7.401 1.378 1.00 . A A . 24 TYR CB 1 1
13 17047 1 1 24 TYR CD1 C 6.173 7.909 0.390 1.00 . A A . 24 TYR CD1 1 1
13 17048 1 1 24 TYR CD2 C 6.071 6.900 2.545 1.00 . A A . 24 TYR CD2 1 1
13 17049 1 1 24 TYR CE1 C 7.553 7.914 0.456 1.00 . A A . 24 TYR CE1 1 1
13 17050 1 1 24 TYR CE2 C 7.447 6.900 2.619 1.00 . A A . 24 TYR CE2 1 1
13 17051 1 1 24 TYR CG C 5.412 7.402 1.434 1.00 . A A . 24 TYR CG 1 1
13 17052 1 1 24 TYR CZ C 8.185 7.406 1.573 1.00 . A A . 24 TYR CZ 1 1
13 17053 1 1 24 TYR H H 2.541 8.876 -0.178 1.00 . A A . 24 TYR H 1 1
13 17054 1 1 24 TYR HA H 4.108 6.757 -0.659 1.00 . A A . 24 TYR HA 1 1
13 17055 1 1 24 TYR HB2 H 3.576 8.410 1.564 1.00 . A A . 24 TYR HB2 1 1
13 17056 1 1 24 TYR HB3 H 3.550 6.763 2.171 1.00 . A A . 24 TYR HB3 1 1
13 17057 1 1 24 TYR HD1 H 5.673 8.303 -0.483 1.00 . A A . 24 TYR HD1 1 1
13 17058 1 1 24 TYR HD2 H 5.490 6.502 3.364 1.00 . A A . 24 TYR HD2 1 1
13 17059 1 1 24 TYR HE1 H 8.131 8.313 -0.363 1.00 . A A . 24 TYR HE1 1 1
13 17060 1 1 24 TYR HE2 H 7.937 6.503 3.493 1.00 . A A . 24 TYR HE2 1 1
13 17061 1 1 24 TYR HH H 9.850 8.187 2.123 1.00 . A A . 24 TYR HH 1 1
13 17062 1 1 24 TYR N N 2.421 7.954 -0.481 1.00 . A A . 24 TYR N 1 1
13 17063 1 1 24 TYR O O 1.976 5.396 1.340 1.00 . A A . 24 TYR O 1 1
13 17064 1 1 24 TYR OH O 9.558 7.408 1.645 1.00 . A A . 24 TYR OH 1 1
13 17065 1 1 25 ARG C C 2.803 2.349 -0.255 1.00 . A A . 25 ARG C 1 1
13 17066 1 1 25 ARG CA C 1.853 3.477 -0.639 1.00 . A A . 25 ARG CA 1 1
13 17067 1 1 25 ARG CB C 1.161 3.152 -1.965 1.00 . A A . 25 ARG CB 1 1
13 17068 1 1 25 ARG CD C 1.879 2.040 -4.104 1.00 . A A . 25 ARG CD 1 1
13 17069 1 1 25 ARG CG C 2.086 3.222 -3.170 1.00 . A A . 25 ARG CG 1 1
13 17070 1 1 25 ARG CZ C 2.236 1.469 -6.475 1.00 . A A . 25 ARG CZ 1 1
13 17071 1 1 25 ARG H H 3.024 4.979 -1.561 1.00 . A A . 25 ARG H 1 1
13 17072 1 1 25 ARG HA H 1.103 3.573 0.132 1.00 . A A . 25 ARG HA 1 1
13 17073 1 1 25 ARG HB2 H 0.751 2.155 -1.907 1.00 . A A . 25 ARG HB2 1 1
13 17074 1 1 25 ARG HB3 H 0.355 3.854 -2.116 1.00 . A A . 25 ARG HB3 1 1
13 17075 1 1 25 ARG HD2 H 2.440 1.197 -3.727 1.00 . A A . 25 ARG HD2 1 1
13 17076 1 1 25 ARG HD3 H 0.828 1.792 -4.123 1.00 . A A . 25 ARG HD3 1 1
13 17077 1 1 25 ARG HE H 2.704 3.219 -5.636 1.00 . A A . 25 ARG HE 1 1
13 17078 1 1 25 ARG HG2 H 1.886 4.134 -3.712 1.00 . A A . 25 ARG HG2 1 1
13 17079 1 1 25 ARG HG3 H 3.110 3.224 -2.825 1.00 . A A . 25 ARG HG3 1 1
13 17080 1 1 25 ARG HH11 H 1.401 -0.009 -5.376 1.00 . A A . 25 ARG HH11 1 1
13 17081 1 1 25 ARG HH12 H 1.661 -0.383 -7.046 1.00 . A A . 25 ARG HH12 1 1
13 17082 1 1 25 ARG HH21 H 3.047 2.727 -7.835 1.00 . A A . 25 ARG HH21 1 1
13 17083 1 1 25 ARG HH22 H 2.596 1.168 -8.442 1.00 . A A . 25 ARG HH22 1 1
13 17084 1 1 25 ARG N N 2.554 4.749 -0.733 1.00 . A A . 25 ARG N 1 1
13 17085 1 1 25 ARG NE N 2.322 2.332 -5.465 1.00 . A A . 25 ARG NE 1 1
13 17086 1 1 25 ARG NH1 N 1.724 0.260 -6.282 1.00 . A A . 25 ARG NH1 1 1
13 17087 1 1 25 ARG NH2 N 2.661 1.816 -7.683 1.00 . A A . 25 ARG NH2 1 1
13 17088 1 1 25 ARG O O 3.501 1.794 -1.104 1.00 . A A . 25 ARG O 1 1
13 17089 1 1 26 LYS C C 3.169 -0.405 0.980 1.00 . A A . 26 LYS C 1 1
13 17090 1 1 26 LYS CA C 3.664 0.930 1.520 1.00 . A A . 26 LYS CA 1 1
13 17091 1 1 26 LYS CB C 3.664 0.909 3.053 1.00 . A A . 26 LYS CB 1 1
13 17092 1 1 26 LYS CD C 4.958 0.087 5.045 1.00 . A A . 26 LYS CD 1 1
13 17093 1 1 26 LYS CE C 5.276 -1.399 4.994 1.00 . A A . 26 LYS CE 1 1
13 17094 1 1 26 LYS CG C 5.042 0.724 3.666 1.00 . A A . 26 LYS CG 1 1
13 17095 1 1 26 LYS H H 2.225 2.476 1.655 1.00 . A A . 26 LYS H 1 1
13 17096 1 1 26 LYS HA H 4.671 1.106 1.164 1.00 . A A . 26 LYS HA 1 1
13 17097 1 1 26 LYS HB2 H 3.257 1.843 3.412 1.00 . A A . 26 LYS HB2 1 1
13 17098 1 1 26 LYS HB3 H 3.033 0.101 3.391 1.00 . A A . 26 LYS HB3 1 1
13 17099 1 1 26 LYS HD2 H 5.668 0.572 5.699 1.00 . A A . 26 LYS HD2 1 1
13 17100 1 1 26 LYS HD3 H 3.959 0.219 5.433 1.00 . A A . 26 LYS HD3 1 1
13 17101 1 1 26 LYS HE2 H 5.064 -1.766 4.001 1.00 . A A . 26 LYS HE2 1 1
13 17102 1 1 26 LYS HE3 H 6.326 -1.538 5.212 1.00 . A A . 26 LYS HE3 1 1
13 17103 1 1 26 LYS HG2 H 5.631 0.088 3.021 1.00 . A A . 26 LYS HG2 1 1
13 17104 1 1 26 LYS HG3 H 5.518 1.690 3.755 1.00 . A A . 26 LYS HG3 1 1
13 17105 1 1 26 LYS HZ1 H 4.257 -1.584 6.808 1.00 . A A . 26 LYS HZ1 1 1
13 17106 1 1 26 LYS HZ2 H 5.000 -3.013 6.291 1.00 . A A . 26 LYS HZ2 1 1
13 17107 1 1 26 LYS HZ3 H 3.577 -2.482 5.545 1.00 . A A . 26 LYS HZ3 1 1
13 17108 1 1 26 LYS N N 2.813 2.005 1.028 1.00 . A A . 26 LYS N 1 1
13 17109 1 1 26 LYS NZ N 4.471 -2.174 5.979 1.00 . A A . 26 LYS NZ 1 1
13 17110 1 1 26 LYS O O 2.155 -0.465 0.286 1.00 . A A . 26 LYS O 1 1
13 17111 1 1 27 MET C C 4.435 -3.858 1.419 1.00 . A A . 27 MET C 1 1
13 17112 1 1 27 MET CA C 3.500 -2.802 0.846 1.00 . A A . 27 MET CA 1 1
13 17113 1 1 27 MET CB C 3.514 -2.864 -0.683 1.00 . A A . 27 MET CB 1 1
13 17114 1 1 27 MET CE C 3.997 -4.929 -3.665 1.00 . A A . 27 MET CE 1 1
13 17115 1 1 27 MET CG C 2.907 -4.139 -1.245 1.00 . A A . 27 MET CG 1 1
13 17116 1 1 27 MET H H 4.680 -1.369 1.862 1.00 . A A . 27 MET H 1 1
13 17117 1 1 27 MET HA H 2.497 -2.997 1.196 1.00 . A A . 27 MET HA 1 1
13 17118 1 1 27 MET HB2 H 2.956 -2.025 -1.072 1.00 . A A . 27 MET HB2 1 1
13 17119 1 1 27 MET HB3 H 4.536 -2.795 -1.025 1.00 . A A . 27 MET HB3 1 1
13 17120 1 1 27 MET HE1 H 4.899 -4.370 -3.466 1.00 . A A . 27 MET HE1 1 1
13 17121 1 1 27 MET HE2 H 3.881 -5.058 -4.731 1.00 . A A . 27 MET HE2 1 1
13 17122 1 1 27 MET HE3 H 4.060 -5.897 -3.190 1.00 . A A . 27 MET HE3 1 1
13 17123 1 1 27 MET HG2 H 3.590 -4.956 -1.064 1.00 . A A . 27 MET HG2 1 1
13 17124 1 1 27 MET HG3 H 1.974 -4.332 -0.735 1.00 . A A . 27 MET HG3 1 1
13 17125 1 1 27 MET N N 3.882 -1.474 1.303 1.00 . A A . 27 MET N 1 1
13 17126 1 1 27 MET O O 5.515 -3.541 1.914 1.00 . A A . 27 MET O 1 1
13 17127 1 1 27 MET SD S 2.587 -4.035 -3.015 1.00 . A A . 27 MET SD 1 1
13 17128 1 1 28 TRP C C 5.440 -7.000 0.690 1.00 . A A . 28 TRP C 1 1
13 17129 1 1 28 TRP CA C 4.817 -6.216 1.852 1.00 . A A . 28 TRP CA 1 1
13 17130 1 1 28 TRP CB C 3.957 -7.116 2.745 1.00 . A A . 28 TRP CB 1 1
13 17131 1 1 28 TRP CD1 C 6.054 -8.220 3.722 1.00 . A A . 28 TRP CD1 1 1
13 17132 1 1 28 TRP CD2 C 4.272 -8.268 5.077 1.00 . A A . 28 TRP CD2 1 1
13 17133 1 1 28 TRP CE2 C 5.349 -8.903 5.727 1.00 . A A . 28 TRP CE2 1 1
13 17134 1 1 28 TRP CE3 C 3.045 -8.178 5.739 1.00 . A A . 28 TRP CE3 1 1
13 17135 1 1 28 TRP CG C 4.744 -7.840 3.795 1.00 . A A . 28 TRP CG 1 1
13 17136 1 1 28 TRP CH2 C 4.020 -9.338 7.629 1.00 . A A . 28 TRP CH2 1 1
13 17137 1 1 28 TRP CZ2 C 5.232 -9.442 7.005 1.00 . A A . 28 TRP CZ2 1 1
13 17138 1 1 28 TRP CZ3 C 2.932 -8.714 7.008 1.00 . A A . 28 TRP CZ3 1 1
13 17139 1 1 28 TRP H H 3.144 -5.304 0.936 1.00 . A A . 28 TRP H 1 1
13 17140 1 1 28 TRP HA H 5.615 -5.793 2.446 1.00 . A A . 28 TRP HA 1 1
13 17141 1 1 28 TRP HB2 H 3.218 -6.508 3.247 1.00 . A A . 28 TRP HB2 1 1
13 17142 1 1 28 TRP HB3 H 3.454 -7.851 2.132 1.00 . A A . 28 TRP HB3 1 1
13 17143 1 1 28 TRP HD1 H 6.693 -8.039 2.870 1.00 . A A . 28 TRP HD1 1 1
13 17144 1 1 28 TRP HE1 H 7.314 -9.227 5.067 1.00 . A A . 28 TRP HE1 1 1
13 17145 1 1 28 TRP HE3 H 2.194 -7.699 5.276 1.00 . A A . 28 TRP HE3 1 1
13 17146 1 1 28 TRP HH2 H 3.886 -9.744 8.622 1.00 . A A . 28 TRP HH2 1 1
13 17147 1 1 28 TRP HZ2 H 6.062 -9.926 7.498 1.00 . A A . 28 TRP HZ2 1 1
13 17148 1 1 28 TRP HZ3 H 1.991 -8.653 7.535 1.00 . A A . 28 TRP HZ3 1 1
13 17149 1 1 28 TRP N N 4.015 -5.114 1.344 1.00 . A A . 28 TRP N 1 1
13 17150 1 1 28 TRP NE1 N 6.424 -8.860 4.879 1.00 . A A . 28 TRP NE1 1 1
13 17151 1 1 28 TRP O O 5.932 -6.400 -0.266 1.00 . A A . 28 TRP O 1 1
13 17152 1 1 29 CYS C C 7.524 -9.058 -0.289 1.00 . A A . 29 CYS C 1 1
13 17153 1 1 29 CYS CA C 5.998 -9.158 -0.295 1.00 . A A . 29 CYS CA 1 1
13 17154 1 1 29 CYS CB C 5.446 -8.739 -1.662 1.00 . A A . 29 CYS CB 1 1
13 17155 1 1 29 CYS H H 5.027 -8.769 1.542 1.00 . A A . 29 CYS H 1 1
13 17156 1 1 29 CYS HA H 5.715 -10.183 -0.101 1.00 . A A . 29 CYS HA 1 1
13 17157 1 1 29 CYS HB2 H 4.707 -7.963 -1.521 1.00 . A A . 29 CYS HB2 1 1
13 17158 1 1 29 CYS HB3 H 6.255 -8.353 -2.267 1.00 . A A . 29 CYS HB3 1 1
13 17159 1 1 29 CYS N N 5.426 -8.332 0.764 1.00 . A A . 29 CYS N 1 1
13 17160 1 1 29 CYS O O 8.121 -8.625 0.696 1.00 . A A . 29 CYS O 1 1
13 17161 1 1 29 CYS SG S 4.654 -10.092 -2.593 1.00 . A A . 29 CYS SG 1 1
13 17162 1 1 30 ASP C C 10.065 -10.074 -2.814 1.00 . A A . 30 ASP C 1 1
13 17163 1 1 30 ASP CA C 9.604 -9.414 -1.516 1.00 . A A . 30 ASP CA 1 1
13 17164 1 1 30 ASP CB C 10.267 -10.099 -0.315 1.00 . A A . 30 ASP CB 1 1
13 17165 1 1 30 ASP CG C 11.244 -9.189 0.403 1.00 . A A . 30 ASP CG 1 1
13 17166 1 1 30 ASP H H 7.622 -9.794 -2.146 1.00 . A A . 30 ASP H 1 1
13 17167 1 1 30 ASP HA H 9.899 -8.375 -1.533 1.00 . A A . 30 ASP HA 1 1
13 17168 1 1 30 ASP HB2 H 9.503 -10.400 0.387 1.00 . A A . 30 ASP HB2 1 1
13 17169 1 1 30 ASP HB3 H 10.801 -10.974 -0.654 1.00 . A A . 30 ASP HB3 1 1
13 17170 1 1 30 ASP N N 8.150 -9.461 -1.394 1.00 . A A . 30 ASP N 1 1
13 17171 1 1 30 ASP O O 11.099 -10.742 -2.846 1.00 . A A . 30 ASP O 1 1
13 17172 1 1 30 ASP OD1 O 10.789 -8.331 1.189 1.00 . A A . 30 ASP OD1 1 1
13 17173 1 1 30 ASP OD2 O 12.464 -9.334 0.180 1.00 . A A . 30 ASP OD2 1 1
13 17174 1 1 31 ALA C C 9.303 -11.954 -5.237 1.00 . A A . 31 ALA C 1 1
13 17175 1 1 31 ALA CA C 9.622 -10.460 -5.188 1.00 . A A . 31 ALA CA 1 1
13 17176 1 1 31 ALA CB C 11.087 -10.219 -5.530 1.00 . A A . 31 ALA CB 1 1
13 17177 1 1 31 ALA H H 8.483 -9.341 -3.795 1.00 . A A . 31 ALA H 1 1
13 17178 1 1 31 ALA HA H 9.019 -9.954 -5.929 1.00 . A A . 31 ALA HA 1 1
13 17179 1 1 31 ALA HB1 H 11.459 -9.385 -4.954 1.00 . A A . 31 ALA HB1 1 1
13 17180 1 1 31 ALA HB2 H 11.178 -9.997 -6.583 1.00 . A A . 31 ALA HB2 1 1
13 17181 1 1 31 ALA HB3 H 11.662 -11.103 -5.297 1.00 . A A . 31 ALA HB3 1 1
13 17182 1 1 31 ALA N N 9.294 -9.884 -3.883 1.00 . A A . 31 ALA N 1 1
13 17183 1 1 31 ALA O O 8.581 -12.412 -6.122 1.00 . A A . 31 ALA O 1 1
13 17184 1 1 32 PHE C C 8.157 -14.514 -4.410 1.00 . A A . 32 PHE C 1 1
13 17185 1 1 32 PHE CA C 9.632 -14.155 -4.228 1.00 . A A . 32 PHE CA 1 1
13 17186 1 1 32 PHE CB C 10.142 -14.712 -2.897 1.00 . A A . 32 PHE CB 1 1
13 17187 1 1 32 PHE CD1 C 10.147 -17.207 -3.155 1.00 . A A . 32 PHE CD1 1 1
13 17188 1 1 32 PHE CD2 C 12.243 -16.074 -3.040 1.00 . A A . 32 PHE CD2 1 1
13 17189 1 1 32 PHE CE1 C 10.803 -18.416 -3.283 1.00 . A A . 32 PHE CE1 1 1
13 17190 1 1 32 PHE CE2 C 12.905 -17.281 -3.168 1.00 . A A . 32 PHE CE2 1 1
13 17191 1 1 32 PHE CG C 10.859 -16.024 -3.033 1.00 . A A . 32 PHE CG 1 1
13 17192 1 1 32 PHE CZ C 12.184 -18.453 -3.289 1.00 . A A . 32 PHE CZ 1 1
13 17193 1 1 32 PHE H H 10.423 -12.291 -3.615 1.00 . A A . 32 PHE H 1 1
13 17194 1 1 32 PHE HA H 10.197 -14.606 -5.030 1.00 . A A . 32 PHE HA 1 1
13 17195 1 1 32 PHE HB2 H 10.828 -14.004 -2.457 1.00 . A A . 32 PHE HB2 1 1
13 17196 1 1 32 PHE HB3 H 9.305 -14.856 -2.230 1.00 . A A . 32 PHE HB3 1 1
13 17197 1 1 32 PHE HD1 H 9.067 -17.178 -3.151 1.00 . A A . 32 PHE HD1 1 1
13 17198 1 1 32 PHE HD2 H 12.807 -15.159 -2.945 1.00 . A A . 32 PHE HD2 1 1
13 17199 1 1 32 PHE HE1 H 10.237 -19.331 -3.377 1.00 . A A . 32 PHE HE1 1 1
13 17200 1 1 32 PHE HE2 H 13.985 -17.307 -3.171 1.00 . A A . 32 PHE HE2 1 1
13 17201 1 1 32 PHE HZ H 12.700 -19.397 -3.389 1.00 . A A . 32 PHE HZ 1 1
13 17202 1 1 32 PHE N N 9.851 -12.711 -4.288 1.00 . A A . 32 PHE N 1 1
13 17203 1 1 32 PHE O O 7.831 -15.593 -4.904 1.00 . A A . 32 PHE O 1 1
13 17204 1 1 33 CYS C C 5.354 -13.482 -5.546 1.00 . A A . 33 CYS C 1 1
13 17205 1 1 33 CYS CA C 5.832 -13.845 -4.144 1.00 . A A . 33 CYS CA 1 1
13 17206 1 1 33 CYS CB C 5.015 -13.069 -3.093 1.00 . A A . 33 CYS CB 1 1
13 17207 1 1 33 CYS H H 7.589 -12.765 -3.632 1.00 . A A . 33 CYS H 1 1
13 17208 1 1 33 CYS HA H 5.669 -14.903 -3.996 1.00 . A A . 33 CYS HA 1 1
13 17209 1 1 33 CYS HB2 H 4.133 -12.665 -3.566 1.00 . A A . 33 CYS HB2 1 1
13 17210 1 1 33 CYS HB3 H 4.710 -13.756 -2.317 1.00 . A A . 33 CYS HB3 1 1
13 17211 1 1 33 CYS N N 7.270 -13.607 -4.012 1.00 . A A . 33 CYS N 1 1
13 17212 1 1 33 CYS O O 5.704 -12.429 -6.080 1.00 . A A . 33 CYS O 1 1
13 17213 1 1 33 CYS SG S 5.883 -11.680 -2.290 1.00 . A A . 33 CYS SG 1 1
13 17214 1 1 34 SER C C 3.105 -12.943 -7.529 1.00 . A A . 34 SER C 1 1
13 17215 1 1 34 SER CA C 4.033 -14.152 -7.483 1.00 . A A . 34 SER CA 1 1
13 17216 1 1 34 SER CB C 3.290 -15.399 -7.965 1.00 . A A . 34 SER CB 1 1
13 17217 1 1 34 SER H H 4.321 -15.190 -5.660 1.00 . A A . 34 SER H 1 1
13 17218 1 1 34 SER HA H 4.870 -13.971 -8.137 1.00 . A A . 34 SER HA 1 1
13 17219 1 1 34 SER HB2 H 2.879 -15.215 -8.946 1.00 . A A . 34 SER HB2 1 1
13 17220 1 1 34 SER HB3 H 3.979 -16.230 -8.012 1.00 . A A . 34 SER HB3 1 1
13 17221 1 1 34 SER HG H 2.585 -16.168 -6.305 1.00 . A A . 34 SER HG 1 1
13 17222 1 1 34 SER N N 4.558 -14.367 -6.138 1.00 . A A . 34 SER N 1 1
13 17223 1 1 34 SER O O 1.882 -13.086 -7.570 1.00 . A A . 34 SER O 1 1
13 17224 1 1 34 SER OG O 2.229 -15.736 -7.085 1.00 . A A . 34 SER OG 1 1
13 17225 1 1 35 SER C C 1.804 -10.513 -6.538 1.00 . A A . 35 SER C 1 1
13 17226 1 1 35 SER CA C 2.926 -10.511 -7.575 1.00 . A A . 35 SER CA 1 1
13 17227 1 1 35 SER CB C 2.342 -10.306 -8.974 1.00 . A A . 35 SER CB 1 1
13 17228 1 1 35 SER H H 4.672 -11.704 -7.496 1.00 . A A . 35 SER H 1 1
13 17229 1 1 35 SER HA H 3.599 -9.697 -7.354 1.00 . A A . 35 SER HA 1 1
13 17230 1 1 35 SER HB2 H 3.146 -10.151 -9.679 1.00 . A A . 35 SER HB2 1 1
13 17231 1 1 35 SER HB3 H 1.778 -11.181 -9.259 1.00 . A A . 35 SER HB3 1 1
13 17232 1 1 35 SER HG H 2.001 -8.379 -8.891 1.00 . A A . 35 SER HG 1 1
13 17233 1 1 35 SER N N 3.694 -11.751 -7.527 1.00 . A A . 35 SER N 1 1
13 17234 1 1 35 SER O O 0.627 -10.405 -6.881 1.00 . A A . 35 SER O 1 1
13 17235 1 1 35 SER OG O 1.484 -9.179 -9.009 1.00 . A A . 35 SER OG 1 1
13 17236 1 1 36 ARG C C 1.152 -9.292 -3.479 1.00 . A A . 36 ARG C 1 1
13 17237 1 1 36 ARG CA C 1.198 -10.652 -4.187 1.00 . A A . 36 ARG CA 1 1
13 17238 1 1 36 ARG CB C 1.520 -11.781 -3.202 1.00 . A A . 36 ARG CB 1 1
13 17239 1 1 36 ARG CD C 0.050 -13.538 -4.243 1.00 . A A . 36 ARG CD 1 1
13 17240 1 1 36 ARG CG C 1.465 -13.167 -3.826 1.00 . A A . 36 ARG CG 1 1
13 17241 1 1 36 ARG CZ C -0.202 -15.870 -3.488 1.00 . A A . 36 ARG CZ 1 1
13 17242 1 1 36 ARG H H 3.128 -10.719 -5.053 1.00 . A A . 36 ARG H 1 1
13 17243 1 1 36 ARG HA H 0.231 -10.840 -4.628 1.00 . A A . 36 ARG HA 1 1
13 17244 1 1 36 ARG HB2 H 2.513 -11.629 -2.810 1.00 . A A . 36 ARG HB2 1 1
13 17245 1 1 36 ARG HB3 H 0.811 -11.747 -2.389 1.00 . A A . 36 ARG HB3 1 1
13 17246 1 1 36 ARG HD2 H -0.573 -12.658 -4.181 1.00 . A A . 36 ARG HD2 1 1
13 17247 1 1 36 ARG HD3 H 0.072 -13.891 -5.264 1.00 . A A . 36 ARG HD3 1 1
13 17248 1 1 36 ARG HE H -1.166 -14.305 -2.711 1.00 . A A . 36 ARG HE 1 1
13 17249 1 1 36 ARG HG2 H 2.103 -13.185 -4.697 1.00 . A A . 36 ARG HG2 1 1
13 17250 1 1 36 ARG HG3 H 1.819 -13.888 -3.104 1.00 . A A . 36 ARG HG3 1 1
13 17251 1 1 36 ARG HH11 H 1.103 -15.622 -5.014 1.00 . A A . 36 ARG HH11 1 1
13 17252 1 1 36 ARG HH12 H 0.906 -17.253 -4.463 1.00 . A A . 36 ARG HH12 1 1
13 17253 1 1 36 ARG HH21 H -1.425 -16.448 -1.986 1.00 . A A . 36 ARG HH21 1 1
13 17254 1 1 36 ARG HH22 H -0.528 -17.722 -2.745 1.00 . A A . 36 ARG HH22 1 1
13 17255 1 1 36 ARG N N 2.176 -10.637 -5.268 1.00 . A A . 36 ARG N 1 1
13 17256 1 1 36 ARG NE N -0.517 -14.581 -3.391 1.00 . A A . 36 ARG NE 1 1
13 17257 1 1 36 ARG NH1 N 0.674 -16.281 -4.396 1.00 . A A . 36 ARG NH1 1 1
13 17258 1 1 36 ARG NH2 N -0.764 -16.753 -2.673 1.00 . A A . 36 ARG NH2 1 1
13 17259 1 1 36 ARG O O 0.645 -8.320 -4.039 1.00 . A A . 36 ARG O 1 1
13 17260 1 1 37 GLY C C 0.320 -7.612 -0.941 1.00 . A A . 37 GLY C 1 1
13 17261 1 1 37 GLY CA C 1.679 -7.960 -1.526 1.00 . A A . 37 GLY CA 1 1
13 17262 1 1 37 GLY H H 2.080 -10.013 -1.848 1.00 . A A . 37 GLY H 1 1
13 17263 1 1 37 GLY HA2 H 2.396 -8.025 -0.722 1.00 . A A . 37 GLY HA2 1 1
13 17264 1 1 37 GLY HA3 H 1.981 -7.170 -2.198 1.00 . A A . 37 GLY HA3 1 1
13 17265 1 1 37 GLY N N 1.681 -9.216 -2.256 1.00 . A A . 37 GLY N 1 1
13 17266 1 1 37 GLY O O -0.024 -8.061 0.148 1.00 . A A . 37 GLY O 1 1
13 17267 1 1 38 LYS C C -1.850 -6.071 0.252 1.00 . A A . 38 LYS C 1 1
13 17268 1 1 38 LYS CA C -1.778 -6.363 -1.247 1.00 . A A . 38 LYS CA 1 1
13 17269 1 1 38 LYS CB C -2.844 -7.389 -1.643 1.00 . A A . 38 LYS CB 1 1
13 17270 1 1 38 LYS CD C -1.779 -9.580 -2.228 1.00 . A A . 38 LYS CD 1 1
13 17271 1 1 38 LYS CE C -2.171 -11.053 -2.247 1.00 . A A . 38 LYS CE 1 1
13 17272 1 1 38 LYS CG C -2.547 -8.801 -1.176 1.00 . A A . 38 LYS CG 1 1
13 17273 1 1 38 LYS H H -0.101 -6.487 -2.534 1.00 . A A . 38 LYS H 1 1
13 17274 1 1 38 LYS HA H -1.991 -5.442 -1.765 1.00 . A A . 38 LYS HA 1 1
13 17275 1 1 38 LYS HB2 H -3.791 -7.086 -1.224 1.00 . A A . 38 LYS HB2 1 1
13 17276 1 1 38 LYS HB3 H -2.926 -7.403 -2.721 1.00 . A A . 38 LYS HB3 1 1
13 17277 1 1 38 LYS HD2 H -1.979 -9.149 -3.197 1.00 . A A . 38 LYS HD2 1 1
13 17278 1 1 38 LYS HD3 H -0.725 -9.503 -2.011 1.00 . A A . 38 LYS HD3 1 1
13 17279 1 1 38 LYS HE2 H -1.836 -11.486 -3.177 1.00 . A A . 38 LYS HE2 1 1
13 17280 1 1 38 LYS HE3 H -1.681 -11.552 -1.424 1.00 . A A . 38 LYS HE3 1 1
13 17281 1 1 38 LYS HG2 H -1.957 -8.753 -0.278 1.00 . A A . 38 LYS HG2 1 1
13 17282 1 1 38 LYS HG3 H -3.478 -9.304 -0.969 1.00 . A A . 38 LYS HG3 1 1
13 17283 1 1 38 LYS HZ1 H -3.888 -11.531 -1.156 1.00 . A A . 38 LYS HZ1 1 1
13 17284 1 1 38 LYS HZ2 H -3.957 -11.997 -2.780 1.00 . A A . 38 LYS HZ2 1 1
13 17285 1 1 38 LYS HZ3 H -4.146 -10.371 -2.361 1.00 . A A . 38 LYS HZ3 1 1
13 17286 1 1 38 LYS N N -0.444 -6.802 -1.673 1.00 . A A . 38 LYS N 1 1
13 17287 1 1 38 LYS NZ N -3.644 -11.251 -2.127 1.00 . A A . 38 LYS NZ 1 1
13 17288 1 1 38 LYS O O -2.909 -6.205 0.862 1.00 . A A . 38 LYS O 1 1
13 17289 1 1 39 VAL C C -0.902 -3.786 2.447 1.00 . A A . 39 VAL C 1 1
13 17290 1 1 39 VAL CA C -0.710 -5.291 2.255 1.00 . A A . 39 VAL CA 1 1
13 17291 1 1 39 VAL CB C 0.600 -5.733 2.939 1.00 . A A . 39 VAL CB 1 1
13 17292 1 1 39 VAL CG1 C 0.447 -5.705 4.455 1.00 . A A . 39 VAL CG1 1 1
13 17293 1 1 39 VAL CG2 C 0.996 -7.123 2.474 1.00 . A A . 39 VAL CG2 1 1
13 17294 1 1 39 VAL H H 0.075 -5.518 0.299 1.00 . A A . 39 VAL H 1 1
13 17295 1 1 39 VAL HA H -1.529 -5.809 2.733 1.00 . A A . 39 VAL HA 1 1
13 17296 1 1 39 VAL HB H 1.384 -5.043 2.662 1.00 . A A . 39 VAL HB 1 1
13 17297 1 1 39 VAL HG11 H 1.317 -5.246 4.897 1.00 . A A . 39 VAL HG11 1 1
13 17298 1 1 39 VAL HG12 H 0.346 -6.716 4.825 1.00 . A A . 39 VAL HG12 1 1
13 17299 1 1 39 VAL HG13 H -0.434 -5.138 4.718 1.00 . A A . 39 VAL HG13 1 1
13 17300 1 1 39 VAL HG21 H 1.505 -7.640 3.274 1.00 . A A . 39 VAL HG21 1 1
13 17301 1 1 39 VAL HG22 H 1.651 -7.046 1.619 1.00 . A A . 39 VAL HG22 1 1
13 17302 1 1 39 VAL HG23 H 0.110 -7.671 2.201 1.00 . A A . 39 VAL HG23 1 1
13 17303 1 1 39 VAL N N -0.735 -5.635 0.836 1.00 . A A . 39 VAL N 1 1
13 17304 1 1 39 VAL O O -0.797 -3.274 3.560 1.00 . A A . 39 VAL O 1 1
13 17305 1 1 40 VAL C C -0.741 -0.903 2.474 1.00 . A A . 40 VAL C 1 1
13 17306 1 1 40 VAL CA C -1.443 -1.647 1.320 1.00 . A A . 40 VAL CA 1 1
13 17307 1 1 40 VAL CB C -2.961 -1.351 1.325 1.00 . A A . 40 VAL CB 1 1
13 17308 1 1 40 VAL CG1 C -3.664 -2.190 0.266 1.00 . A A . 40 VAL CG1 1 1
13 17309 1 1 40 VAL CG2 C -3.568 -1.602 2.700 1.00 . A A . 40 VAL CG2 1 1
13 17310 1 1 40 VAL H H -1.286 -3.589 0.496 1.00 . A A . 40 VAL H 1 1
13 17311 1 1 40 VAL HA H -1.041 -1.272 0.390 1.00 . A A . 40 VAL HA 1 1
13 17312 1 1 40 VAL HB H -3.105 -0.310 1.073 1.00 . A A . 40 VAL HB 1 1
13 17313 1 1 40 VAL HG11 H -2.975 -2.403 -0.538 1.00 . A A . 40 VAL HG11 1 1
13 17314 1 1 40 VAL HG12 H -4.514 -1.648 -0.120 1.00 . A A . 40 VAL HG12 1 1
13 17315 1 1 40 VAL HG13 H -3.998 -3.118 0.707 1.00 . A A . 40 VAL HG13 1 1
13 17316 1 1 40 VAL HG21 H -4.313 -2.380 2.629 1.00 . A A . 40 VAL HG21 1 1
13 17317 1 1 40 VAL HG22 H -4.029 -0.694 3.060 1.00 . A A . 40 VAL HG22 1 1
13 17318 1 1 40 VAL HG23 H -2.792 -1.907 3.386 1.00 . A A . 40 VAL HG23 1 1
13 17319 1 1 40 VAL N N -1.204 -3.097 1.339 1.00 . A A . 40 VAL N 1 1
13 17320 1 1 40 VAL O O 0.357 -1.286 2.875 1.00 . A A . 40 VAL O 1 1
13 17321 1 1 41 GLU C C -0.668 2.438 3.594 1.00 . A A . 41 GLU C 1 1
13 17322 1 1 41 GLU CA C -0.865 1.003 4.075 1.00 . A A . 41 GLU CA 1 1
13 17323 1 1 41 GLU CB C 0.449 0.463 4.659 1.00 . A A . 41 GLU CB 1 1
13 17324 1 1 41 GLU CD C 0.925 2.527 6.047 1.00 . A A . 41 GLU CD 1 1
13 17325 1 1 41 GLU CG C 0.785 1.018 6.036 1.00 . A A . 41 GLU CG 1 1
13 17326 1 1 41 GLU H H -2.246 0.416 2.593 1.00 . A A . 41 GLU H 1 1
13 17327 1 1 41 GLU HA H -1.613 1.010 4.855 1.00 . A A . 41 GLU HA 1 1
13 17328 1 1 41 GLU HB2 H 0.375 -0.611 4.746 1.00 . A A . 41 GLU HB2 1 1
13 17329 1 1 41 GLU HB3 H 1.257 0.707 3.988 1.00 . A A . 41 GLU HB3 1 1
13 17330 1 1 41 GLU HG2 H 0.001 0.740 6.724 1.00 . A A . 41 GLU HG2 1 1
13 17331 1 1 41 GLU HG3 H 1.718 0.584 6.365 1.00 . A A . 41 GLU HG3 1 1
13 17332 1 1 41 GLU N N -1.386 0.167 2.980 1.00 . A A . 41 GLU N 1 1
13 17333 1 1 41 GLU O O 0.253 2.729 2.832 1.00 . A A . 41 GLU O 1 1
13 17334 1 1 41 GLU OE1 O -0.103 3.216 6.227 1.00 . A A . 41 GLU OE1 1 1
13 17335 1 1 41 GLU OE2 O 2.059 3.020 5.875 1.00 . A A . 41 GLU OE2 1 1
13 17336 1 1 42 LEU C C -0.092 5.315 3.873 1.00 . A A . 42 LEU C 1 1
13 17337 1 1 42 LEU CA C -1.489 4.740 3.659 1.00 . A A . 42 LEU CA 1 1
13 17338 1 1 42 LEU CB C -2.506 5.548 4.467 1.00 . A A . 42 LEU CB 1 1
13 17339 1 1 42 LEU CD1 C -2.367 7.130 6.412 1.00 . A A . 42 LEU CD1 1 1
13 17340 1 1 42 LEU CD2 C -3.052 4.752 6.783 1.00 . A A . 42 LEU CD2 1 1
13 17341 1 1 42 LEU CG C -2.184 5.690 5.957 1.00 . A A . 42 LEU CG 1 1
13 17342 1 1 42 LEU H H -2.265 3.031 4.643 1.00 . A A . 42 LEU H 1 1
13 17343 1 1 42 LEU HA H -1.740 4.809 2.611 1.00 . A A . 42 LEU HA 1 1
13 17344 1 1 42 LEU HB2 H -2.571 6.537 4.034 1.00 . A A . 42 LEU HB2 1 1
13 17345 1 1 42 LEU HB3 H -3.469 5.070 4.373 1.00 . A A . 42 LEU HB3 1 1
13 17346 1 1 42 LEU HD11 H -3.400 7.295 6.678 1.00 . A A . 42 LEU HD11 1 1
13 17347 1 1 42 LEU HD12 H -2.090 7.798 5.611 1.00 . A A . 42 LEU HD12 1 1
13 17348 1 1 42 LEU HD13 H -1.738 7.319 7.271 1.00 . A A . 42 LEU HD13 1 1
13 17349 1 1 42 LEU HD21 H -4.066 5.125 6.804 1.00 . A A . 42 LEU HD21 1 1
13 17350 1 1 42 LEU HD22 H -2.668 4.700 7.792 1.00 . A A . 42 LEU HD22 1 1
13 17351 1 1 42 LEU HD23 H -3.039 3.767 6.342 1.00 . A A . 42 LEU HD23 1 1
13 17352 1 1 42 LEU HG H -1.150 5.419 6.121 1.00 . A A . 42 LEU HG 1 1
13 17353 1 1 42 LEU N N -1.550 3.330 4.042 1.00 . A A . 42 LEU N 1 1
13 17354 1 1 42 LEU O O 0.816 4.617 4.321 1.00 . A A . 42 LEU O 1 1
13 17355 1 1 43 GLY C C 1.369 8.695 3.318 1.00 . A A . 43 GLY C 1 1
13 17356 1 1 43 GLY CA C 1.364 7.232 3.721 1.00 . A A . 43 GLY CA 1 1
13 17357 1 1 43 GLY H H -0.685 7.107 3.199 1.00 . A A . 43 GLY H 1 1
13 17358 1 1 43 GLY HA2 H 1.650 7.160 4.762 1.00 . A A . 43 GLY HA2 1 1
13 17359 1 1 43 GLY HA3 H 2.090 6.704 3.123 1.00 . A A . 43 GLY HA3 1 1
13 17360 1 1 43 GLY N N 0.073 6.596 3.551 1.00 . A A . 43 GLY N 1 1
13 17361 1 1 43 GLY O O 1.331 9.579 4.175 1.00 . A A . 43 GLY O 1 1
13 17362 1 1 44 CYS C C 2.609 11.115 2.148 1.00 . A A . 44 CYS C 1 1
13 17363 1 1 44 CYS CA C 1.456 10.332 1.515 1.00 . A A . 44 CYS CA 1 1
13 17364 1 1 44 CYS CB C 0.120 11.027 1.792 1.00 . A A . 44 CYS CB 1 1
13 17365 1 1 44 CYS H H 1.467 8.216 1.371 1.00 . A A . 44 CYS H 1 1
13 17366 1 1 44 CYS HA H 1.612 10.293 0.448 1.00 . A A . 44 CYS HA 1 1
13 17367 1 1 44 CYS HB2 H -0.455 10.422 2.480 1.00 . A A . 44 CYS HB2 1 1
13 17368 1 1 44 CYS HB3 H 0.309 11.993 2.239 1.00 . A A . 44 CYS HB3 1 1
13 17369 1 1 44 CYS N N 1.430 8.959 2.013 1.00 . A A . 44 CYS N 1 1
13 17370 1 1 44 CYS O O 2.407 11.883 3.089 1.00 . A A . 44 CYS O 1 1
13 17371 1 1 44 CYS SG S -0.896 11.290 0.301 1.00 . A A . 44 CYS SG 1 1
13 17372 1 1 45 ALA C C 5.350 12.819 1.317 1.00 . A A . 45 ALA C 1 1
13 17373 1 1 45 ALA CA C 5.009 11.576 2.141 1.00 . A A . 45 ALA CA 1 1
13 17374 1 1 45 ALA CB C 6.184 10.608 2.162 1.00 . A A . 45 ALA CB 1 1
13 17375 1 1 45 ALA H H 3.910 10.274 0.883 1.00 . A A . 45 ALA H 1 1
13 17376 1 1 45 ALA HA H 4.809 11.880 3.157 1.00 . A A . 45 ALA HA 1 1
13 17377 1 1 45 ALA HB1 H 6.966 11.004 2.793 1.00 . A A . 45 ALA HB1 1 1
13 17378 1 1 45 ALA HB2 H 6.563 10.478 1.159 1.00 . A A . 45 ALA HB2 1 1
13 17379 1 1 45 ALA HB3 H 5.857 9.654 2.549 1.00 . A A . 45 ALA HB3 1 1
13 17380 1 1 45 ALA N N 3.817 10.904 1.628 1.00 . A A . 45 ALA N 1 1
13 17381 1 1 45 ALA O O 4.499 13.352 0.605 1.00 . A A . 45 ALA O 1 1
13 17382 1 1 46 ALA C C 8.556 14.604 0.727 1.00 . A A . 46 ALA C 1 1
13 17383 1 1 46 ALA CA C 7.039 14.461 0.691 1.00 . A A . 46 ALA CA 1 1
13 17384 1 1 46 ALA CB C 6.382 15.707 1.260 1.00 . A A . 46 ALA CB 1 1
13 17385 1 1 46 ALA H H 7.231 12.817 2.009 1.00 . A A . 46 ALA H 1 1
13 17386 1 1 46 ALA HA H 6.727 14.356 -0.335 1.00 . A A . 46 ALA HA 1 1
13 17387 1 1 46 ALA HB1 H 6.873 15.985 2.182 1.00 . A A . 46 ALA HB1 1 1
13 17388 1 1 46 ALA HB2 H 5.340 15.506 1.454 1.00 . A A . 46 ALA HB2 1 1
13 17389 1 1 46 ALA HB3 H 6.467 16.516 0.549 1.00 . A A . 46 ALA HB3 1 1
13 17390 1 1 46 ALA N N 6.597 13.279 1.423 1.00 . A A . 46 ALA N 1 1
13 17391 1 1 46 ALA O O 9.080 15.669 1.050 1.00 . A A . 46 ALA O 1 1
13 17392 1 1 47 THR C C 11.283 12.179 0.001 1.00 . A A . 47 THR C 1 1
13 17393 1 1 47 THR CA C 10.715 13.546 0.385 1.00 . A A . 47 THR CA 1 1
13 17394 1 1 47 THR CB C 11.245 13.994 1.753 1.00 . A A . 47 THR CB 1 1
13 17395 1 1 47 THR CG2 C 10.375 13.557 2.916 1.00 . A A . 47 THR CG2 1 1
13 17396 1 1 47 THR H H 8.781 12.706 0.140 1.00 . A A . 47 THR H 1 1
13 17397 1 1 47 THR HA H 11.026 14.265 -0.358 1.00 . A A . 47 THR HA 1 1
13 17398 1 1 47 THR HB H 11.287 15.073 1.766 1.00 . A A . 47 THR HB 1 1
13 17399 1 1 47 THR HG1 H 12.874 13.815 2.828 1.00 . A A . 47 THR HG1 1 1
13 17400 1 1 47 THR HG21 H 11.002 13.295 3.756 1.00 . A A . 47 THR HG21 1 1
13 17401 1 1 47 THR HG22 H 9.788 12.698 2.624 1.00 . A A . 47 THR HG22 1 1
13 17402 1 1 47 THR HG23 H 9.716 14.365 3.197 1.00 . A A . 47 THR HG23 1 1
13 17403 1 1 47 THR N N 9.256 13.527 0.390 1.00 . A A . 47 THR N 1 1
13 17404 1 1 47 THR O O 12.326 12.092 -0.645 1.00 . A A . 47 THR O 1 1
13 17405 1 1 47 THR OG1 O 12.553 13.496 1.981 1.00 . A A . 47 THR OG1 1 1
13 17406 1 1 48 CYS C C 12.255 9.304 0.819 1.00 . A A . 48 CYS C 1 1
13 17407 1 1 48 CYS CA C 10.986 9.747 0.080 1.00 . A A . 48 CYS CA 1 1
13 17408 1 1 48 CYS CB C 11.198 9.585 -1.427 1.00 . A A . 48 CYS CB 1 1
13 17409 1 1 48 CYS H H 9.750 11.261 0.894 1.00 . A A . 48 CYS H 1 1
13 17410 1 1 48 CYS HA H 10.176 9.092 0.380 1.00 . A A . 48 CYS HA 1 1
13 17411 1 1 48 CYS HB2 H 11.832 10.380 -1.785 1.00 . A A . 48 CYS HB2 1 1
13 17412 1 1 48 CYS HB3 H 11.680 8.636 -1.615 1.00 . A A . 48 CYS HB3 1 1
13 17413 1 1 48 CYS N N 10.578 11.119 0.390 1.00 . A A . 48 CYS N 1 1
13 17414 1 1 48 CYS O O 13.030 8.512 0.282 1.00 . A A . 48 CYS O 1 1
13 17415 1 1 48 CYS SG S 9.661 9.627 -2.402 1.00 . A A . 48 CYS SG 1 1
13 17416 1 1 49 PRO C C 13.350 8.085 3.647 1.00 . A A . 49 PRO C 1 1
13 17417 1 1 49 PRO CA C 13.650 9.348 2.843 1.00 . A A . 49 PRO CA 1 1
13 17418 1 1 49 PRO CB C 13.849 10.536 3.771 1.00 . A A . 49 PRO CB 1 1
13 17419 1 1 49 PRO CD C 11.630 10.678 2.847 1.00 . A A . 49 PRO CD 1 1
13 17420 1 1 49 PRO CG C 12.459 10.988 4.074 1.00 . A A . 49 PRO CG 1 1
13 17421 1 1 49 PRO HA H 14.524 9.201 2.225 1.00 . A A . 49 PRO HA 1 1
13 17422 1 1 49 PRO HB2 H 14.370 10.219 4.664 1.00 . A A . 49 PRO HB2 1 1
13 17423 1 1 49 PRO HB3 H 14.414 11.305 3.266 1.00 . A A . 49 PRO HB3 1 1
13 17424 1 1 49 PRO HD2 H 10.704 10.198 3.128 1.00 . A A . 49 PRO HD2 1 1
13 17425 1 1 49 PRO HD3 H 11.435 11.579 2.298 1.00 . A A . 49 PRO HD3 1 1
13 17426 1 1 49 PRO HG2 H 12.078 10.449 4.929 1.00 . A A . 49 PRO HG2 1 1
13 17427 1 1 49 PRO HG3 H 12.455 12.050 4.269 1.00 . A A . 49 PRO HG3 1 1
13 17428 1 1 49 PRO N N 12.484 9.761 2.068 1.00 . A A . 49 PRO N 1 1
13 17429 1 1 49 PRO O O 14.082 7.725 4.570 1.00 . A A . 49 PRO O 1 1
13 17430 1 1 50 SER C C 12.211 4.978 3.215 1.00 . A A . 50 SER C 1 1
13 17431 1 1 50 SER CA C 11.781 6.231 3.963 1.00 . A A . 50 SER CA 1 1
13 17432 1 1 50 SER CB C 10.266 6.277 4.043 1.00 . A A . 50 SER CB 1 1
13 17433 1 1 50 SER H H 11.703 7.794 2.562 1.00 . A A . 50 SER H 1 1
13 17434 1 1 50 SER HA H 12.190 6.214 4.960 1.00 . A A . 50 SER HA 1 1
13 17435 1 1 50 SER HB2 H 9.945 7.305 3.957 1.00 . A A . 50 SER HB2 1 1
13 17436 1 1 50 SER HB3 H 9.856 5.702 3.225 1.00 . A A . 50 SER HB3 1 1
13 17437 1 1 50 SER HG H 9.115 6.320 5.628 1.00 . A A . 50 SER HG 1 1
13 17438 1 1 50 SER N N 12.242 7.437 3.294 1.00 . A A . 50 SER N 1 1
13 17439 1 1 50 SER O O 11.432 4.038 3.055 1.00 . A A . 50 SER O 1 1
13 17440 1 1 50 SER OG O 9.795 5.745 5.268 1.00 . A A . 50 SER OG 1 1
13 17441 1 1 51 LYS C C 13.441 3.813 0.593 1.00 . A A . 51 LYS C 1 1
13 17442 1 1 51 LYS CA C 14.005 3.853 2.008 1.00 . A A . 51 LYS CA 1 1
13 17443 1 1 51 LYS CB C 13.721 2.524 2.718 1.00 . A A . 51 LYS CB 1 1
13 17444 1 1 51 LYS CD C 14.623 1.002 4.502 1.00 . A A . 51 LYS CD 1 1
13 17445 1 1 51 LYS CE C 14.351 0.739 5.975 1.00 . A A . 51 LYS CE 1 1
13 17446 1 1 51 LYS CG C 14.303 2.440 4.121 1.00 . A A . 51 LYS CG 1 1
13 17447 1 1 51 LYS H H 13.999 5.770 2.913 1.00 . A A . 51 LYS H 1 1
13 17448 1 1 51 LYS HA H 15.074 3.996 1.948 1.00 . A A . 51 LYS HA 1 1
13 17449 1 1 51 LYS HB2 H 12.654 2.383 2.786 1.00 . A A . 51 LYS HB2 1 1
13 17450 1 1 51 LYS HB3 H 14.139 1.723 2.130 1.00 . A A . 51 LYS HB3 1 1
13 17451 1 1 51 LYS HD2 H 14.011 0.339 3.909 1.00 . A A . 51 LYS HD2 1 1
13 17452 1 1 51 LYS HD3 H 15.666 0.810 4.298 1.00 . A A . 51 LYS HD3 1 1
13 17453 1 1 51 LYS HE2 H 15.294 0.659 6.493 1.00 . A A . 51 LYS HE2 1 1
13 17454 1 1 51 LYS HE3 H 13.788 1.567 6.379 1.00 . A A . 51 LYS HE3 1 1
13 17455 1 1 51 LYS HG2 H 15.210 3.022 4.160 1.00 . A A . 51 LYS HG2 1 1
13 17456 1 1 51 LYS HG3 H 13.585 2.839 4.823 1.00 . A A . 51 LYS HG3 1 1
13 17457 1 1 51 LYS HZ1 H 13.988 -1.286 5.611 1.00 . A A . 51 LYS HZ1 1 1
13 17458 1 1 51 LYS HZ2 H 12.588 -0.381 5.893 1.00 . A A . 51 LYS HZ2 1 1
13 17459 1 1 51 LYS HZ3 H 13.603 -0.793 7.183 1.00 . A A . 51 LYS HZ3 1 1
13 17460 1 1 51 LYS N N 13.448 4.981 2.754 1.00 . A A . 51 LYS N 1 1
13 17461 1 1 51 LYS NZ N 13.579 -0.518 6.180 1.00 . A A . 51 LYS NZ 1 1
13 17462 1 1 51 LYS O O 12.422 4.440 0.304 1.00 . A A . 51 LYS O 1 1
13 17463 1 1 52 LYS C C 13.577 1.508 -2.130 1.00 . A A . 52 LYS C 1 1
13 17464 1 1 52 LYS CA C 13.677 2.970 -1.675 1.00 . A A . 52 LYS CA 1 1
13 17465 1 1 52 LYS CB C 14.620 3.766 -2.580 1.00 . A A . 52 LYS CB 1 1
13 17466 1 1 52 LYS CD C 15.653 5.943 -1.861 1.00 . A A . 52 LYS CD 1 1
13 17467 1 1 52 LYS CE C 15.953 7.268 -2.543 1.00 . A A . 52 LYS CE 1 1
13 17468 1 1 52 LYS CG C 14.430 5.267 -2.464 1.00 . A A . 52 LYS CG 1 1
13 17469 1 1 52 LYS H H 14.920 2.611 -0.004 1.00 . A A . 52 LYS H 1 1
13 17470 1 1 52 LYS HA H 12.693 3.410 -1.736 1.00 . A A . 52 LYS HA 1 1
13 17471 1 1 52 LYS HB2 H 15.639 3.537 -2.313 1.00 . A A . 52 LYS HB2 1 1
13 17472 1 1 52 LYS HB3 H 14.449 3.480 -3.606 1.00 . A A . 52 LYS HB3 1 1
13 17473 1 1 52 LYS HD2 H 15.471 6.123 -0.811 1.00 . A A . 52 LYS HD2 1 1
13 17474 1 1 52 LYS HD3 H 16.505 5.289 -1.972 1.00 . A A . 52 LYS HD3 1 1
13 17475 1 1 52 LYS HE2 H 15.715 7.179 -3.592 1.00 . A A . 52 LYS HE2 1 1
13 17476 1 1 52 LYS HE3 H 15.335 8.035 -2.098 1.00 . A A . 52 LYS HE3 1 1
13 17477 1 1 52 LYS HG2 H 14.255 5.674 -3.447 1.00 . A A . 52 LYS HG2 1 1
13 17478 1 1 52 LYS HG3 H 13.575 5.462 -1.832 1.00 . A A . 52 LYS HG3 1 1
13 17479 1 1 52 LYS HZ1 H 17.993 6.939 -2.848 1.00 . A A . 52 LYS HZ1 1 1
13 17480 1 1 52 LYS HZ2 H 17.636 7.729 -1.395 1.00 . A A . 52 LYS HZ2 1 1
13 17481 1 1 52 LYS HZ3 H 17.552 8.573 -2.858 1.00 . A A . 52 LYS HZ3 1 1
13 17482 1 1 52 LYS N N 14.113 3.079 -0.289 1.00 . A A . 52 LYS N 1 1
13 17483 1 1 52 LYS NZ N 17.384 7.654 -2.401 1.00 . A A . 52 LYS NZ 1 1
13 17484 1 1 52 LYS O O 12.473 1.003 -2.337 1.00 . A A . 52 LYS O 1 1
13 17485 1 1 53 PRO C C 14.079 -1.544 -1.711 1.00 . A A . 53 PRO C 1 1
13 17486 1 1 53 PRO CA C 14.697 -0.603 -2.744 1.00 . A A . 53 PRO CA 1 1
13 17487 1 1 53 PRO CB C 16.177 -0.937 -2.955 1.00 . A A . 53 PRO CB 1 1
13 17488 1 1 53 PRO CD C 16.087 1.293 -2.097 1.00 . A A . 53 PRO CD 1 1
13 17489 1 1 53 PRO CG C 16.919 0.043 -2.113 1.00 . A A . 53 PRO CG 1 1
13 17490 1 1 53 PRO HA H 14.168 -0.711 -3.680 1.00 . A A . 53 PRO HA 1 1
13 17491 1 1 53 PRO HB2 H 16.368 -1.953 -2.640 1.00 . A A . 53 PRO HB2 1 1
13 17492 1 1 53 PRO HB3 H 16.428 -0.827 -3.999 1.00 . A A . 53 PRO HB3 1 1
13 17493 1 1 53 PRO HD2 H 16.181 1.795 -1.147 1.00 . A A . 53 PRO HD2 1 1
13 17494 1 1 53 PRO HD3 H 16.385 1.948 -2.902 1.00 . A A . 53 PRO HD3 1 1
13 17495 1 1 53 PRO HG2 H 17.035 -0.345 -1.112 1.00 . A A . 53 PRO HG2 1 1
13 17496 1 1 53 PRO HG3 H 17.887 0.243 -2.551 1.00 . A A . 53 PRO HG3 1 1
13 17497 1 1 53 PRO N N 14.714 0.798 -2.303 1.00 . A A . 53 PRO N 1 1
13 17498 1 1 53 PRO O O 13.066 -2.191 -1.977 1.00 . A A . 53 PRO O 1 1
13 17499 1 1 54 TYR C C 12.729 -2.256 0.833 1.00 . A A . 54 TYR C 1 1
13 17500 1 1 54 TYR CA C 14.207 -2.499 0.539 1.00 . A A . 54 TYR CA 1 1
13 17501 1 1 54 TYR CB C 15.036 -2.289 1.809 1.00 . A A . 54 TYR CB 1 1
13 17502 1 1 54 TYR CD1 C 17.389 -2.050 0.973 1.00 . A A . 54 TYR CD1 1 1
13 17503 1 1 54 TYR CD2 C 16.281 -0.114 1.798 1.00 . A A . 54 TYR CD2 1 1
13 17504 1 1 54 TYR CE1 C 18.498 -1.294 0.671 1.00 . A A . 54 TYR CE1 1 1
13 17505 1 1 54 TYR CE2 C 17.385 0.652 1.508 1.00 . A A . 54 TYR CE2 1 1
13 17506 1 1 54 TYR CG C 16.267 -1.472 1.542 1.00 . A A . 54 TYR CG 1 1
13 17507 1 1 54 TYR CZ C 18.495 0.061 0.940 1.00 . A A . 54 TYR CZ 1 1
13 17508 1 1 54 TYR H H 15.515 -1.082 -0.383 1.00 . A A . 54 TYR H 1 1
13 17509 1 1 54 TYR HA H 14.328 -3.520 0.211 1.00 . A A . 54 TYR HA 1 1
13 17510 1 1 54 TYR HB2 H 14.440 -1.769 2.546 1.00 . A A . 54 TYR HB2 1 1
13 17511 1 1 54 TYR HB3 H 15.344 -3.245 2.201 1.00 . A A . 54 TYR HB3 1 1
13 17512 1 1 54 TYR HD1 H 17.390 -3.109 0.768 1.00 . A A . 54 TYR HD1 1 1
13 17513 1 1 54 TYR HD2 H 15.412 0.343 2.243 1.00 . A A . 54 TYR HD2 1 1
13 17514 1 1 54 TYR HE1 H 19.357 -1.763 0.220 1.00 . A A . 54 TYR HE1 1 1
13 17515 1 1 54 TYR HE2 H 17.369 1.709 1.714 1.00 . A A . 54 TYR HE2 1 1
13 17516 1 1 54 TYR HH H 19.326 1.610 0.162 1.00 . A A . 54 TYR HH 1 1
13 17517 1 1 54 TYR N N 14.698 -1.622 -0.535 1.00 . A A . 54 TYR N 1 1
13 17518 1 1 54 TYR O O 12.094 -1.400 0.217 1.00 . A A . 54 TYR O 1 1
13 17519 1 1 54 TYR OH O 19.600 0.824 0.640 1.00 . A A . 54 TYR OH 1 1
13 17520 1 1 55 GLU C C 9.870 -2.748 0.955 1.00 . A A . 55 GLU C 1 1
13 17521 1 1 55 GLU CA C 10.785 -2.923 2.173 1.00 . A A . 55 GLU CA 1 1
13 17522 1 1 55 GLU CB C 10.583 -1.782 3.180 1.00 . A A . 55 GLU CB 1 1
13 17523 1 1 55 GLU CD C 11.111 0.604 3.828 1.00 . A A . 55 GLU CD 1 1
13 17524 1 1 55 GLU CG C 11.428 -0.549 2.896 1.00 . A A . 55 GLU CG 1 1
13 17525 1 1 55 GLU H H 12.757 -3.691 2.224 1.00 . A A . 55 GLU H 1 1
13 17526 1 1 55 GLU HA H 10.522 -3.853 2.656 1.00 . A A . 55 GLU HA 1 1
13 17527 1 1 55 GLU HB2 H 9.542 -1.489 3.166 1.00 . A A . 55 GLU HB2 1 1
13 17528 1 1 55 GLU HB3 H 10.830 -2.143 4.165 1.00 . A A . 55 GLU HB3 1 1
13 17529 1 1 55 GLU HG2 H 12.471 -0.807 3.010 1.00 . A A . 55 GLU HG2 1 1
13 17530 1 1 55 GLU HG3 H 11.248 -0.229 1.880 1.00 . A A . 55 GLU HG3 1 1
13 17531 1 1 55 GLU N N 12.191 -3.027 1.779 1.00 . A A . 55 GLU N 1 1
13 17532 1 1 55 GLU O O 9.729 -3.667 0.149 1.00 . A A . 55 GLU O 1 1
13 17533 1 1 55 GLU OE1 O 11.415 0.492 5.034 1.00 . A A . 55 GLU OE1 1 1
13 17534 1 1 55 GLU OE2 O 10.558 1.618 3.352 1.00 . A A . 55 GLU OE2 1 1
13 17535 1 1 56 GLU C C 8.140 0.209 -0.439 1.00 . A A . 56 GLU C 1 1
13 17536 1 1 56 GLU CA C 8.359 -1.303 -0.290 1.00 . A A . 56 GLU CA 1 1
13 17537 1 1 56 GLU CB C 7.029 -2.037 -0.078 1.00 . A A . 56 GLU CB 1 1
13 17538 1 1 56 GLU CD C 7.749 -3.801 -1.749 1.00 . A A . 56 GLU CD 1 1
13 17539 1 1 56 GLU CG C 7.074 -3.521 -0.419 1.00 . A A . 56 GLU CG 1 1
13 17540 1 1 56 GLU H H 9.400 -0.875 1.490 1.00 . A A . 56 GLU H 1 1
13 17541 1 1 56 GLU HA H 8.829 -1.674 -1.188 1.00 . A A . 56 GLU HA 1 1
13 17542 1 1 56 GLU HB2 H 6.746 -1.941 0.960 1.00 . A A . 56 GLU HB2 1 1
13 17543 1 1 56 GLU HB3 H 6.275 -1.573 -0.693 1.00 . A A . 56 GLU HB3 1 1
13 17544 1 1 56 GLU HG2 H 7.613 -4.040 0.358 1.00 . A A . 56 GLU HG2 1 1
13 17545 1 1 56 GLU HG3 H 6.062 -3.896 -0.462 1.00 . A A . 56 GLU HG3 1 1
13 17546 1 1 56 GLU N N 9.253 -1.574 0.824 1.00 . A A . 56 GLU N 1 1
13 17547 1 1 56 GLU O O 9.074 0.935 -0.773 1.00 . A A . 56 GLU O 1 1
13 17548 1 1 56 GLU OE1 O 7.442 -3.094 -2.732 1.00 . A A . 56 GLU OE1 1 1
13 17549 1 1 56 GLU OE2 O 8.584 -4.728 -1.807 1.00 . A A . 56 GLU OE2 1 1
13 17550 1 1 57 VAL C C 6.886 2.643 -1.681 1.00 . A A . 57 VAL C 1 1
13 17551 1 1 57 VAL CA C 6.604 2.104 -0.280 1.00 . A A . 57 VAL CA 1 1
13 17552 1 1 57 VAL CB C 7.399 2.930 0.749 1.00 . A A . 57 VAL CB 1 1
13 17553 1 1 57 VAL CG1 C 6.917 4.373 0.763 1.00 . A A . 57 VAL CG1 1 1
13 17554 1 1 57 VAL CG2 C 7.291 2.307 2.134 1.00 . A A . 57 VAL CG2 1 1
13 17555 1 1 57 VAL H H 6.210 0.064 0.096 1.00 . A A . 57 VAL H 1 1
13 17556 1 1 57 VAL HA H 5.552 2.228 -0.069 1.00 . A A . 57 VAL HA 1 1
13 17557 1 1 57 VAL HB H 8.439 2.927 0.459 1.00 . A A . 57 VAL HB 1 1
13 17558 1 1 57 VAL HG11 H 7.676 5.010 0.334 1.00 . A A . 57 VAL HG11 1 1
13 17559 1 1 57 VAL HG12 H 6.727 4.677 1.781 1.00 . A A . 57 VAL HG12 1 1
13 17560 1 1 57 VAL HG13 H 6.008 4.456 0.188 1.00 . A A . 57 VAL HG13 1 1
13 17561 1 1 57 VAL HG21 H 6.841 1.329 2.056 1.00 . A A . 57 VAL HG21 1 1
13 17562 1 1 57 VAL HG22 H 6.682 2.936 2.765 1.00 . A A . 57 VAL HG22 1 1
13 17563 1 1 57 VAL HG23 H 8.278 2.215 2.564 1.00 . A A . 57 VAL HG23 1 1
13 17564 1 1 57 VAL N N 6.917 0.682 -0.179 1.00 . A A . 57 VAL N 1 1
13 17565 1 1 57 VAL O O 5.966 2.868 -2.467 1.00 . A A . 57 VAL O 1 1
13 17566 1 1 58 THR C C 7.810 4.644 -3.634 1.00 . A A . 58 THR C 1 1
13 17567 1 1 58 THR CA C 8.578 3.374 -3.279 1.00 . A A . 58 THR CA 1 1
13 17568 1 1 58 THR CB C 8.370 2.319 -4.367 1.00 . A A . 58 THR CB 1 1
13 17569 1 1 58 THR CG2 C 9.052 1.004 -4.061 1.00 . A A . 58 THR CG2 1 1
13 17570 1 1 58 THR H H 8.843 2.657 -1.305 1.00 . A A . 58 THR H 1 1
13 17571 1 1 58 THR HA H 9.629 3.610 -3.219 1.00 . A A . 58 THR HA 1 1
13 17572 1 1 58 THR HB H 8.774 2.692 -5.297 1.00 . A A . 58 THR HB 1 1
13 17573 1 1 58 THR HG1 H 6.549 2.854 -4.850 1.00 . A A . 58 THR HG1 1 1
13 17574 1 1 58 THR HG21 H 10.030 0.991 -4.519 1.00 . A A . 58 THR HG21 1 1
13 17575 1 1 58 THR HG22 H 8.460 0.190 -4.455 1.00 . A A . 58 THR HG22 1 1
13 17576 1 1 58 THR HG23 H 9.153 0.891 -2.993 1.00 . A A . 58 THR HG23 1 1
13 17577 1 1 58 THR N N 8.161 2.855 -1.979 1.00 . A A . 58 THR N 1 1
13 17578 1 1 58 THR O O 7.633 4.965 -4.809 1.00 . A A . 58 THR O 1 1
13 17579 1 1 58 THR OG1 O 6.991 2.055 -4.556 1.00 . A A . 58 THR OG1 1 1
13 17580 1 1 59 CYS C C 5.452 6.375 -3.795 1.00 . A A . 59 CYS C 1 1
13 17581 1 1 59 CYS CA C 6.598 6.596 -2.812 1.00 . A A . 59 CYS CA 1 1
13 17582 1 1 59 CYS CB C 7.511 7.716 -3.322 1.00 . A A . 59 CYS CB 1 1
13 17583 1 1 59 CYS H H 7.524 5.053 -1.696 1.00 . A A . 59 CYS H 1 1
13 17584 1 1 59 CYS HA H 6.184 6.889 -1.858 1.00 . A A . 59 CYS HA 1 1
13 17585 1 1 59 CYS HB2 H 7.574 7.656 -4.398 1.00 . A A . 59 CYS HB2 1 1
13 17586 1 1 59 CYS HB3 H 7.083 8.670 -3.043 1.00 . A A . 59 CYS HB3 1 1
13 17587 1 1 59 CYS N N 7.353 5.362 -2.609 1.00 . A A . 59 CYS N 1 1
13 17588 1 1 59 CYS O O 5.231 5.256 -4.260 1.00 . A A . 59 CYS O 1 1
13 17589 1 1 59 CYS SG S 9.211 7.667 -2.672 1.00 . A A . 59 CYS SG 1 1
13 17590 1 1 60 CYS C C 3.535 8.573 -5.945 1.00 . A A . 60 CYS C 1 1
13 17591 1 1 60 CYS CA C 3.603 7.339 -5.032 1.00 . A A . 60 CYS CA 1 1
13 17592 1 1 60 CYS CB C 2.306 7.136 -4.243 1.00 . A A . 60 CYS CB 1 1
13 17593 1 1 60 CYS H H 4.935 8.308 -3.703 1.00 . A A . 60 CYS H 1 1
13 17594 1 1 60 CYS HA H 3.772 6.469 -5.649 1.00 . A A . 60 CYS HA 1 1
13 17595 1 1 60 CYS HB2 H 2.533 6.582 -3.344 1.00 . A A . 60 CYS HB2 1 1
13 17596 1 1 60 CYS HB3 H 1.903 8.096 -3.966 1.00 . A A . 60 CYS HB3 1 1
13 17597 1 1 60 CYS N N 4.721 7.440 -4.107 1.00 . A A . 60 CYS N 1 1
13 17598 1 1 60 CYS O O 4.214 8.620 -6.971 1.00 . A A . 60 CYS O 1 1
13 17599 1 1 60 CYS SG S 1.013 6.217 -5.142 1.00 . A A . 60 CYS SG 1 1
13 17600 1 1 61 SER C C 2.243 10.482 -7.824 1.00 . A A . 61 SER C 1 1
13 17601 1 1 61 SER CA C 2.611 10.793 -6.373 1.00 . A A . 61 SER CA 1 1
13 17602 1 1 61 SER CB C 3.924 11.585 -6.325 1.00 . A A . 61 SER CB 1 1
13 17603 1 1 61 SER H H 2.219 9.497 -4.749 1.00 . A A . 61 SER H 1 1
13 17604 1 1 61 SER HA H 1.827 11.395 -5.938 1.00 . A A . 61 SER HA 1 1
13 17605 1 1 61 SER HB2 H 3.917 12.241 -5.467 1.00 . A A . 61 SER HB2 1 1
13 17606 1 1 61 SER HB3 H 4.753 10.893 -6.243 1.00 . A A . 61 SER HB3 1 1
13 17607 1 1 61 SER HG H 3.911 13.289 -7.291 1.00 . A A . 61 SER HG 1 1
13 17608 1 1 61 SER N N 2.732 9.573 -5.576 1.00 . A A . 61 SER N 1 1
13 17609 1 1 61 SER O O 2.217 9.321 -8.235 1.00 . A A . 61 SER O 1 1
13 17610 1 1 61 SER OG O 4.101 12.370 -7.492 1.00 . A A . 61 SER OG 1 1
13 17611 1 1 62 THR C C 0.180 10.862 -10.157 1.00 . A A . 62 THR C 1 1
13 17612 1 1 62 THR CA C 1.602 11.387 -10.003 1.00 . A A . 62 THR CA 1 1
13 17613 1 1 62 THR CB C 2.587 10.454 -10.713 1.00 . A A . 62 THR CB 1 1
13 17614 1 1 62 THR CG2 C 2.690 10.711 -12.202 1.00 . A A . 62 THR CG2 1 1
13 17615 1 1 62 THR H H 2.003 12.432 -8.206 1.00 . A A . 62 THR H 1 1
13 17616 1 1 62 THR HA H 1.660 12.365 -10.458 1.00 . A A . 62 THR HA 1 1
13 17617 1 1 62 THR HB H 2.263 9.432 -10.575 1.00 . A A . 62 THR HB 1 1
13 17618 1 1 62 THR HG1 H 4.494 10.011 -10.634 1.00 . A A . 62 THR HG1 1 1
13 17619 1 1 62 THR HG21 H 1.995 10.072 -12.726 1.00 . A A . 62 THR HG21 1 1
13 17620 1 1 62 THR HG22 H 3.695 10.497 -12.534 1.00 . A A . 62 THR HG22 1 1
13 17621 1 1 62 THR HG23 H 2.456 11.744 -12.406 1.00 . A A . 62 THR HG23 1 1
13 17622 1 1 62 THR N N 1.963 11.533 -8.594 1.00 . A A . 62 THR N 1 1
13 17623 1 1 62 THR O O -0.032 9.676 -10.413 1.00 . A A . 62 THR O 1 1
13 17624 1 1 62 THR OG1 O 3.885 10.586 -10.164 1.00 . A A . 62 THR OG1 1 1
13 17625 1 1 63 ASP C C -2.535 10.198 -9.233 1.00 . A A . 63 ASP C 1 1
13 17626 1 1 63 ASP CA C -2.201 11.389 -10.124 1.00 . A A . 63 ASP CA 1 1
13 17627 1 1 63 ASP CB C -2.542 11.061 -11.579 1.00 . A A . 63 ASP CB 1 1
13 17628 1 1 63 ASP CG C -2.882 12.297 -12.389 1.00 . A A . 63 ASP CG 1 1
13 17629 1 1 63 ASP H H -0.559 12.686 -9.800 1.00 . A A . 63 ASP H 1 1
13 17630 1 1 63 ASP HA H -2.793 12.234 -9.807 1.00 . A A . 63 ASP HA 1 1
13 17631 1 1 63 ASP HB2 H -1.696 10.573 -12.039 1.00 . A A . 63 ASP HB2 1 1
13 17632 1 1 63 ASP HB3 H -3.392 10.395 -11.600 1.00 . A A . 63 ASP HB3 1 1
13 17633 1 1 63 ASP N N -0.793 11.755 -10.001 1.00 . A A . 63 ASP N 1 1
13 17634 1 1 63 ASP O O -1.678 9.691 -8.511 1.00 . A A . 63 ASP O 1 1
13 17635 1 1 63 ASP OD1 O -2.506 13.408 -11.961 1.00 . A A . 63 ASP OD1 1 1
13 17636 1 1 63 ASP OD2 O -3.521 12.153 -13.452 1.00 . A A . 63 ASP OD2 1 1
13 17637 1 1 64 LYS C C -3.387 7.388 -8.786 1.00 . A A . 64 LYS C 1 1
13 17638 1 1 64 LYS CA C -4.233 8.622 -8.490 1.00 . A A . 64 LYS CA 1 1
13 17639 1 1 64 LYS CB C -5.708 8.322 -8.768 1.00 . A A . 64 LYS CB 1 1
13 17640 1 1 64 LYS CD C -6.832 9.671 -10.569 1.00 . A A . 64 LYS CD 1 1
13 17641 1 1 64 LYS CE C -7.864 9.448 -11.663 1.00 . A A . 64 LYS CE 1 1
13 17642 1 1 64 LYS CG C -6.081 8.390 -10.241 1.00 . A A . 64 LYS CG 1 1
13 17643 1 1 64 LYS H H -4.425 10.202 -9.885 1.00 . A A . 64 LYS H 1 1
13 17644 1 1 64 LYS HA H -4.117 8.883 -7.450 1.00 . A A . 64 LYS HA 1 1
13 17645 1 1 64 LYS HB2 H -5.931 7.326 -8.409 1.00 . A A . 64 LYS HB2 1 1
13 17646 1 1 64 LYS HB3 H -6.316 9.036 -8.229 1.00 . A A . 64 LYS HB3 1 1
13 17647 1 1 64 LYS HD2 H -7.335 10.019 -9.680 1.00 . A A . 64 LYS HD2 1 1
13 17648 1 1 64 LYS HD3 H -6.124 10.417 -10.900 1.00 . A A . 64 LYS HD3 1 1
13 17649 1 1 64 LYS HE2 H -7.904 10.330 -12.287 1.00 . A A . 64 LYS HE2 1 1
13 17650 1 1 64 LYS HE3 H -7.559 8.600 -12.259 1.00 . A A . 64 LYS HE3 1 1
13 17651 1 1 64 LYS HG2 H -5.178 8.353 -10.833 1.00 . A A . 64 LYS HG2 1 1
13 17652 1 1 64 LYS HG3 H -6.707 7.544 -10.483 1.00 . A A . 64 LYS HG3 1 1
13 17653 1 1 64 LYS HZ1 H -9.946 9.401 -11.821 1.00 . A A . 64 LYS HZ1 1 1
13 17654 1 1 64 LYS HZ2 H -9.385 9.788 -10.273 1.00 . A A . 64 LYS HZ2 1 1
13 17655 1 1 64 LYS HZ3 H -9.306 8.191 -10.826 1.00 . A A . 64 LYS HZ3 1 1
13 17656 1 1 64 LYS N N -3.787 9.756 -9.290 1.00 . A A . 64 LYS N 1 1
13 17657 1 1 64 LYS NZ N -9.221 9.189 -11.107 1.00 . A A . 64 LYS NZ 1 1
13 17658 1 1 64 LYS O O -3.720 6.591 -9.663 1.00 . A A . 64 LYS O 1 1
13 17659 1 1 65 CYS C C -1.764 4.943 -7.326 1.00 . A A . 65 CYS C 1 1
13 17660 1 1 65 CYS CA C -1.397 6.099 -8.244 1.00 . A A . 65 CYS CA 1 1
13 17661 1 1 65 CYS CB C 0.060 6.497 -8.004 1.00 . A A . 65 CYS CB 1 1
13 17662 1 1 65 CYS H H -2.077 7.908 -7.370 1.00 . A A . 65 CYS H 1 1
13 17663 1 1 65 CYS HA H -1.503 5.771 -9.267 1.00 . A A . 65 CYS HA 1 1
13 17664 1 1 65 CYS HB2 H 0.648 5.599 -7.882 1.00 . A A . 65 CYS HB2 1 1
13 17665 1 1 65 CYS HB3 H 0.420 7.041 -8.862 1.00 . A A . 65 CYS HB3 1 1
13 17666 1 1 65 CYS N N -2.290 7.238 -8.052 1.00 . A A . 65 CYS N 1 1
13 17667 1 1 65 CYS O O -0.887 4.301 -6.744 1.00 . A A . 65 CYS O 1 1
13 17668 1 1 65 CYS SG S 0.336 7.534 -6.530 1.00 . A A . 65 CYS SG 1 1
13 17669 1 1 66 ASN C C -3.986 2.400 -7.198 1.00 . A A . 66 ASN C 1 1
13 17670 1 1 66 ASN CA C -3.505 3.578 -6.350 1.00 . A A . 66 ASN CA 1 1
13 17671 1 1 66 ASN CB C -4.623 4.051 -5.416 1.00 . A A . 66 ASN CB 1 1
13 17672 1 1 66 ASN CG C -4.155 4.196 -3.981 1.00 . A A . 66 ASN CG 1 1
13 17673 1 1 66 ASN H H -3.715 5.206 -7.684 1.00 . A A . 66 ASN H 1 1
13 17674 1 1 66 ASN HA H -2.659 3.260 -5.758 1.00 . A A . 66 ASN HA 1 1
13 17675 1 1 66 ASN HB2 H -4.984 5.010 -5.755 1.00 . A A . 66 ASN HB2 1 1
13 17676 1 1 66 ASN HB3 H -5.433 3.337 -5.441 1.00 . A A . 66 ASN HB3 1 1
13 17677 1 1 66 ASN HD21 H -5.764 5.278 -3.539 1.00 . A A . 66 ASN HD21 1 1
13 17678 1 1 66 ASN HD22 H -4.660 5.008 -2.237 1.00 . A A . 66 ASN HD22 1 1
13 17679 1 1 66 ASN N N -3.055 4.669 -7.197 1.00 . A A . 66 ASN N 1 1
13 17680 1 1 66 ASN ND2 N -4.939 4.898 -3.171 1.00 . A A . 66 ASN ND2 1 1
13 17681 1 1 66 ASN O O -5.171 2.298 -7.518 1.00 . A A . 66 ASN O 1 1
13 17682 1 1 66 ASN OD1 O -3.102 3.682 -3.604 1.00 . A A . 66 ASN OD1 1 1
13 17683 1 1 67 PRO C C -4.161 -0.748 -7.634 1.00 . A A . 67 PRO C 1 1
13 17684 1 1 67 PRO CA C -3.397 0.327 -8.404 1.00 . A A . 67 PRO CA 1 1
13 17685 1 1 67 PRO CB C -2.026 -0.201 -8.827 1.00 . A A . 67 PRO CB 1 1
13 17686 1 1 67 PRO CD C -1.628 1.550 -7.253 1.00 . A A . 67 PRO CD 1 1
13 17687 1 1 67 PRO CG C -1.111 0.221 -7.731 1.00 . A A . 67 PRO CG 1 1
13 17688 1 1 67 PRO HA H -3.961 0.608 -9.281 1.00 . A A . 67 PRO HA 1 1
13 17689 1 1 67 PRO HB2 H -2.064 -1.276 -8.921 1.00 . A A . 67 PRO HB2 1 1
13 17690 1 1 67 PRO HB3 H -1.741 0.241 -9.770 1.00 . A A . 67 PRO HB3 1 1
13 17691 1 1 67 PRO HD2 H -1.479 1.651 -6.187 1.00 . A A . 67 PRO HD2 1 1
13 17692 1 1 67 PRO HD3 H -1.142 2.356 -7.782 1.00 . A A . 67 PRO HD3 1 1
13 17693 1 1 67 PRO HG2 H -1.139 -0.504 -6.929 1.00 . A A . 67 PRO HG2 1 1
13 17694 1 1 67 PRO HG3 H -0.105 0.325 -8.110 1.00 . A A . 67 PRO HG3 1 1
13 17695 1 1 67 PRO N N -3.066 1.498 -7.582 1.00 . A A . 67 PRO N 1 1
13 17696 1 1 67 PRO O O -4.580 -1.752 -8.209 1.00 . A A . 67 PRO O 1 1
13 17697 1 1 68 HIS C C -4.286 -2.823 -5.436 1.00 . A A . 68 HIS C 1 1
13 17698 1 1 68 HIS CA C -5.052 -1.502 -5.496 1.00 . A A . 68 HIS CA 1 1
13 17699 1 1 68 HIS CB C -6.472 -1.737 -6.029 1.00 . A A . 68 HIS CB 1 1
13 17700 1 1 68 HIS CD2 C -7.164 0.716 -6.529 1.00 . A A . 68 HIS CD2 1 1
13 17701 1 1 68 HIS CE1 C -7.913 0.430 -8.569 1.00 . A A . 68 HIS CE1 1 1
13 17702 1 1 68 HIS CG C -7.021 -0.596 -6.833 1.00 . A A . 68 HIS CG 1 1
13 17703 1 1 68 HIS H H -3.983 0.276 -5.922 1.00 . A A . 68 HIS H 1 1
13 17704 1 1 68 HIS HA H -5.114 -1.091 -4.499 1.00 . A A . 68 HIS HA 1 1
13 17705 1 1 68 HIS HB2 H -6.472 -2.613 -6.660 1.00 . A A . 68 HIS HB2 1 1
13 17706 1 1 68 HIS HB3 H -7.137 -1.902 -5.194 1.00 . A A . 68 HIS HB3 1 1
13 17707 1 1 68 HIS HD1 H -7.534 -1.580 -8.625 1.00 . A A . 68 HIS HD1 1 1
13 17708 1 1 68 HIS HD2 H -6.890 1.192 -5.597 1.00 . A A . 68 HIS HD2 1 1
13 17709 1 1 68 HIS HE1 H -8.337 0.617 -9.545 1.00 . A A . 68 HIS HE1 1 1
13 17710 1 1 68 HIS HE2 H -7.852 2.296 -7.729 1.00 . A A . 68 HIS HE2 1 1
13 17711 1 1 68 HIS N N -4.340 -0.538 -6.332 1.00 . A A . 68 HIS N 1 1
13 17712 1 1 68 HIS ND1 N -7.501 -0.743 -8.118 1.00 . A A . 68 HIS ND1 1 1
13 17713 1 1 68 HIS NE2 N -7.720 1.330 -7.624 1.00 . A A . 68 HIS NE2 1 1
13 17714 1 1 68 HIS O O -3.237 -2.966 -6.064 1.00 . A A . 68 HIS O 1 1
13 17715 1 1 69 PRO C C -3.780 -5.728 -5.897 1.00 . A A . 69 PRO C 1 1
13 17716 1 1 69 PRO CA C -4.141 -5.119 -4.547 1.00 . A A . 69 PRO CA 1 1
13 17717 1 1 69 PRO CB C -5.194 -5.974 -3.841 1.00 . A A . 69 PRO CB 1 1
13 17718 1 1 69 PRO CD C -6.041 -3.738 -3.890 1.00 . A A . 69 PRO CD 1 1
13 17719 1 1 69 PRO CG C -6.016 -5.001 -3.072 1.00 . A A . 69 PRO CG 1 1
13 17720 1 1 69 PRO HA H -3.255 -5.056 -3.934 1.00 . A A . 69 PRO HA 1 1
13 17721 1 1 69 PRO HB2 H -5.786 -6.501 -4.575 1.00 . A A . 69 PRO HB2 1 1
13 17722 1 1 69 PRO HB3 H -4.708 -6.683 -3.187 1.00 . A A . 69 PRO HB3 1 1
13 17723 1 1 69 PRO HD2 H -6.907 -3.727 -4.537 1.00 . A A . 69 PRO HD2 1 1
13 17724 1 1 69 PRO HD3 H -6.038 -2.871 -3.246 1.00 . A A . 69 PRO HD3 1 1
13 17725 1 1 69 PRO HG2 H -7.017 -5.387 -2.947 1.00 . A A . 69 PRO HG2 1 1
13 17726 1 1 69 PRO HG3 H -5.562 -4.815 -2.110 1.00 . A A . 69 PRO HG3 1 1
13 17727 1 1 69 PRO N N -4.796 -3.813 -4.678 1.00 . A A . 69 PRO N 1 1
13 17728 1 1 69 PRO O O -4.641 -5.919 -6.755 1.00 . A A . 69 PRO O 1 1
13 17729 1 1 70 LYS C C -1.912 -8.142 -7.200 1.00 . A A . 70 LYS C 1 1
13 17730 1 1 70 LYS CA C -2.023 -6.625 -7.324 1.00 . A A . 70 LYS CA 1 1
13 17731 1 1 70 LYS CB C -0.664 -6.035 -7.710 1.00 . A A . 70 LYS CB 1 1
13 17732 1 1 70 LYS CD C 0.837 -4.720 -6.177 1.00 . A A . 70 LYS CD 1 1
13 17733 1 1 70 LYS CE C -0.212 -4.012 -5.334 1.00 . A A . 70 LYS CE 1 1
13 17734 1 1 70 LYS CG C 0.371 -6.105 -6.598 1.00 . A A . 70 LYS CG 1 1
13 17735 1 1 70 LYS H H -1.859 -5.861 -5.356 1.00 . A A . 70 LYS H 1 1
13 17736 1 1 70 LYS HA H -2.739 -6.390 -8.096 1.00 . A A . 70 LYS HA 1 1
13 17737 1 1 70 LYS HB2 H -0.280 -6.576 -8.563 1.00 . A A . 70 LYS HB2 1 1
13 17738 1 1 70 LYS HB3 H -0.799 -4.999 -7.984 1.00 . A A . 70 LYS HB3 1 1
13 17739 1 1 70 LYS HD2 H 1.744 -4.816 -5.599 1.00 . A A . 70 LYS HD2 1 1
13 17740 1 1 70 LYS HD3 H 1.031 -4.133 -7.062 1.00 . A A . 70 LYS HD3 1 1
13 17741 1 1 70 LYS HE2 H -1.158 -4.049 -5.853 1.00 . A A . 70 LYS HE2 1 1
13 17742 1 1 70 LYS HE3 H -0.302 -4.526 -4.387 1.00 . A A . 70 LYS HE3 1 1
13 17743 1 1 70 LYS HG2 H -0.066 -6.601 -5.744 1.00 . A A . 70 LYS HG2 1 1
13 17744 1 1 70 LYS HG3 H 1.222 -6.671 -6.947 1.00 . A A . 70 LYS HG3 1 1
13 17745 1 1 70 LYS HZ1 H 0.742 -2.517 -4.231 1.00 . A A . 70 LYS HZ1 1 1
13 17746 1 1 70 LYS HZ2 H -0.714 -2.024 -4.935 1.00 . A A . 70 LYS HZ2 1 1
13 17747 1 1 70 LYS HZ3 H 0.669 -2.203 -5.892 1.00 . A A . 70 LYS HZ3 1 1
13 17748 1 1 70 LYS N N -2.498 -6.034 -6.078 1.00 . A A . 70 LYS N 1 1
13 17749 1 1 70 LYS NZ N 0.147 -2.589 -5.081 1.00 . A A . 70 LYS NZ 1 1
13 17750 1 1 70 LYS O O -1.071 -8.766 -7.847 1.00 . A A . 70 LYS O 1 1
13 17751 1 1 71 GLN C C -3.112 -10.914 -7.439 1.00 . A A . 71 GLN C 1 1
13 17752 1 1 71 GLN CA C -2.756 -10.171 -6.154 1.00 . A A . 71 GLN CA 1 1
13 17753 1 1 71 GLN CB C -3.734 -10.549 -5.041 1.00 . A A . 71 GLN CB 1 1
13 17754 1 1 71 GLN CD C -5.989 -11.319 -5.875 1.00 . A A . 71 GLN CD 1 1
13 17755 1 1 71 GLN CG C -5.174 -10.162 -5.333 1.00 . A A . 71 GLN CG 1 1
13 17756 1 1 71 GLN H H -3.407 -8.177 -5.874 1.00 . A A . 71 GLN H 1 1
13 17757 1 1 71 GLN HA H -1.758 -10.456 -5.854 1.00 . A A . 71 GLN HA 1 1
13 17758 1 1 71 GLN HB2 H -3.695 -11.618 -4.892 1.00 . A A . 71 GLN HB2 1 1
13 17759 1 1 71 GLN HB3 H -3.430 -10.057 -4.132 1.00 . A A . 71 GLN HB3 1 1
13 17760 1 1 71 GLN HE21 H -7.656 -10.519 -5.145 1.00 . A A . 71 GLN HE21 1 1
13 17761 1 1 71 GLN HE22 H -7.848 -12.018 -5.984 1.00 . A A . 71 GLN HE22 1 1
13 17762 1 1 71 GLN HG2 H -5.633 -9.818 -4.417 1.00 . A A . 71 GLN HG2 1 1
13 17763 1 1 71 GLN HG3 H -5.180 -9.364 -6.059 1.00 . A A . 71 GLN HG3 1 1
13 17764 1 1 71 GLN N N -2.762 -8.728 -6.364 1.00 . A A . 71 GLN N 1 1
13 17765 1 1 71 GLN NE2 N -7.296 -11.281 -5.645 1.00 . A A . 71 GLN NE2 1 1
13 17766 1 1 71 GLN O O -2.524 -11.950 -7.749 1.00 . A A . 71 GLN O 1 1
13 17767 1 1 71 GLN OE1 O -5.450 -12.237 -6.495 1.00 . A A . 71 GLN OE1 1 1
13 17768 1 1 72 ARG C C -4.982 -12.428 -9.202 1.00 . A A . 72 ARG C 1 1
13 17769 1 1 72 ARG CA C -4.505 -10.994 -9.433 1.00 . A A . 72 ARG CA 1 1
13 17770 1 1 72 ARG CB C -3.359 -10.986 -10.447 1.00 . A A . 72 ARG CB 1 1
13 17771 1 1 72 ARG CD C -3.678 -8.713 -11.471 1.00 . A A . 72 ARG CD 1 1
13 17772 1 1 72 ARG CG C -2.751 -9.610 -10.668 1.00 . A A . 72 ARG CG 1 1
13 17773 1 1 72 ARG CZ C -5.374 -6.980 -11.021 1.00 . A A . 72 ARG CZ 1 1
13 17774 1 1 72 ARG H H -4.506 -9.551 -7.885 1.00 . A A . 72 ARG H 1 1
13 17775 1 1 72 ARG HA H -5.322 -10.411 -9.825 1.00 . A A . 72 ARG HA 1 1
13 17776 1 1 72 ARG HB2 H -2.580 -11.647 -10.097 1.00 . A A . 72 ARG HB2 1 1
13 17777 1 1 72 ARG HB3 H -3.729 -11.349 -11.394 1.00 . A A . 72 ARG HB3 1 1
13 17778 1 1 72 ARG HD2 H -3.084 -7.985 -12.001 1.00 . A A . 72 ARG HD2 1 1
13 17779 1 1 72 ARG HD3 H -4.221 -9.320 -12.180 1.00 . A A . 72 ARG HD3 1 1
13 17780 1 1 72 ARG HE H -4.730 -8.323 -9.693 1.00 . A A . 72 ARG HE 1 1
13 17781 1 1 72 ARG HG2 H -2.564 -9.152 -9.708 1.00 . A A . 72 ARG HG2 1 1
13 17782 1 1 72 ARG HG3 H -1.819 -9.722 -11.203 1.00 . A A . 72 ARG HG3 1 1
13 17783 1 1 72 ARG HH11 H -4.638 -6.962 -12.906 1.00 . A A . 72 ARG HH11 1 1
13 17784 1 1 72 ARG HH12 H -5.831 -5.755 -12.564 1.00 . A A . 72 ARG HH12 1 1
13 17785 1 1 72 ARG HH21 H -6.300 -6.737 -9.242 1.00 . A A . 72 ARG HH21 1 1
13 17786 1 1 72 ARG HH22 H -6.775 -5.627 -10.484 1.00 . A A . 72 ARG HH22 1 1
13 17787 1 1 72 ARG N N -4.074 -10.379 -8.183 1.00 . A A . 72 ARG N 1 1
13 17788 1 1 72 ARG NE N -4.635 -8.011 -10.617 1.00 . A A . 72 ARG NE 1 1
13 17789 1 1 72 ARG NH1 N -5.272 -6.530 -12.265 1.00 . A A . 72 ARG NH1 1 1
13 17790 1 1 72 ARG NH2 N -6.218 -6.401 -10.180 1.00 . A A . 72 ARG NH2 1 1
13 17791 1 1 72 ARG O O -4.173 -13.353 -9.125 1.00 . A A . 72 ARG O 1 1
13 17792 1 1 73 PRO C C -6.685 -14.890 -10.066 1.00 . A A . 73 PRO C 1 1
13 17793 1 1 73 PRO CA C -6.879 -13.970 -8.866 1.00 . A A . 73 PRO CA 1 1
13 17794 1 1 73 PRO CB C -8.368 -13.691 -8.639 1.00 . A A . 73 PRO CB 1 1
13 17795 1 1 73 PRO CD C -7.349 -11.596 -9.168 1.00 . A A . 73 PRO CD 1 1
13 17796 1 1 73 PRO CG C -8.619 -12.387 -9.312 1.00 . A A . 73 PRO CG 1 1
13 17797 1 1 73 PRO HA H -6.460 -14.437 -7.987 1.00 . A A . 73 PRO HA 1 1
13 17798 1 1 73 PRO HB2 H -8.956 -14.483 -9.080 1.00 . A A . 73 PRO HB2 1 1
13 17799 1 1 73 PRO HB3 H -8.569 -13.633 -7.580 1.00 . A A . 73 PRO HB3 1 1
13 17800 1 1 73 PRO HD2 H -7.199 -10.964 -10.031 1.00 . A A . 73 PRO HD2 1 1
13 17801 1 1 73 PRO HD3 H -7.372 -11.004 -8.265 1.00 . A A . 73 PRO HD3 1 1
13 17802 1 1 73 PRO HG2 H -8.843 -12.548 -10.355 1.00 . A A . 73 PRO HG2 1 1
13 17803 1 1 73 PRO HG3 H -9.437 -11.874 -8.826 1.00 . A A . 73 PRO HG3 1 1
13 17804 1 1 73 PRO N N -6.308 -12.636 -9.089 1.00 . A A . 73 PRO N 1 1
13 17805 1 1 73 PRO O O -7.645 -15.248 -10.750 1.00 . A A . 73 PRO O 1 1
13 17806 1 1 74 GLY C C -5.176 -15.414 -12.765 1.00 . A A . 74 GLY C 1 1
13 17807 1 1 74 GLY CA C -5.140 -16.143 -11.437 1.00 . A A . 74 GLY CA 1 1
13 17808 1 1 74 GLY H H -4.713 -14.952 -9.741 1.00 . A A . 74 GLY H 1 1
13 17809 1 1 74 GLY HA2 H -4.154 -16.566 -11.297 1.00 . A A . 74 GLY HA2 1 1
13 17810 1 1 74 GLY HA3 H -5.868 -16.943 -11.458 1.00 . A A . 74 GLY HA3 1 1
13 17811 1 1 74 GLY N N -5.438 -15.269 -10.319 1.00 . A A . 74 GLY N 1 1
13 17812 1 1 74 GLY O O -4.231 -15.586 -13.563 1.00 . A A . 74 GLY O 1 1
13 17813 1 1 74 GLY OXT O -6.149 -14.669 -13.007 1.00 . A A . 74 GLY OXT 1 1
13 17814 2 2 1 TYR C C -2.824 -19.191 20.254 1.00 . B B . 181 TYR C 1 1
13 17815 2 2 1 TYR CA C -3.381 -20.006 21.418 1.00 . B B . 181 TYR CA 1 1
13 17816 2 2 1 TYR CB C -4.871 -20.305 21.190 1.00 . B B . 181 TYR CB 1 1
13 17817 2 2 1 TYR CD1 C -6.059 -20.356 23.422 1.00 . B B . 181 TYR CD1 1 1
13 17818 2 2 1 TYR CD2 C -6.410 -18.471 22.006 1.00 . B B . 181 TYR CD2 1 1
13 17819 2 2 1 TYR CE1 C -6.904 -19.807 24.369 1.00 . B B . 181 TYR CE1 1 1
13 17820 2 2 1 TYR CE2 C -7.255 -17.916 22.947 1.00 . B B . 181 TYR CE2 1 1
13 17821 2 2 1 TYR CG C -5.798 -19.699 22.226 1.00 . B B . 181 TYR CG 1 1
13 17822 2 2 1 TYR CZ C -7.498 -18.587 24.127 1.00 . B B . 181 TYR CZ 1 1
13 17823 2 2 1 TYR H1 H -3.623 -19.870 23.458 1.00 . B B . 181 TYR H1 1 1
13 17824 2 2 1 TYR H2 H -3.722 -18.372 22.624 1.00 . B B . 181 TYR H2 1 1
13 17825 2 2 1 TYR H3 H -2.199 -19.129 22.859 1.00 . B B . 181 TYR H3 1 1
13 17826 2 2 1 TYR HA H -2.839 -20.937 21.482 1.00 . B B . 181 TYR HA 1 1
13 17827 2 2 1 TYR HB2 H -5.165 -19.921 20.225 1.00 . B B . 181 TYR HB2 1 1
13 17828 2 2 1 TYR HB3 H -5.017 -21.376 21.201 1.00 . B B . 181 TYR HB3 1 1
13 17829 2 2 1 TYR HD1 H -5.592 -21.313 23.610 1.00 . B B . 181 TYR HD1 1 1
13 17830 2 2 1 TYR HD2 H -6.218 -17.948 21.081 1.00 . B B . 181 TYR HD2 1 1
13 17831 2 2 1 TYR HE1 H -7.094 -20.334 25.292 1.00 . B B . 181 TYR HE1 1 1
13 17832 2 2 1 TYR HE2 H -7.721 -16.960 22.758 1.00 . B B . 181 TYR HE2 1 1
13 17833 2 2 1 TYR HH H -7.837 -17.820 25.857 1.00 . B B . 181 TYR HH 1 1
13 17834 2 2 1 TYR N N -3.216 -19.278 22.707 1.00 . B B . 181 TYR N 1 1
13 17835 2 2 1 TYR O O -1.764 -19.509 19.712 1.00 . B B . 181 TYR O 1 1
13 17836 2 2 1 TYR OH O -8.339 -18.037 25.067 1.00 . B B . 181 TYR OH 1 1
13 17837 2 2 2 ARG C C -3.780 -15.909 18.862 1.00 . B B . 182 ARG C 1 1
13 17838 2 2 2 ARG CA C -3.116 -17.280 18.773 1.00 . B B . 182 ARG CA 1 1
13 17839 2 2 2 ARG CB C -3.437 -17.929 17.422 1.00 . B B . 182 ARG CB 1 1
13 17840 2 2 2 ARG CD C -5.954 -17.910 17.393 1.00 . B B . 182 ARG CD 1 1
13 17841 2 2 2 ARG CG C -4.703 -18.773 17.425 1.00 . B B . 182 ARG CG 1 1
13 17842 2 2 2 ARG CZ C -7.611 -19.497 18.291 1.00 . B B . 182 ARG CZ 1 1
13 17843 2 2 2 ARG H H -4.377 -17.935 20.344 1.00 . B B . 182 ARG H 1 1
13 17844 2 2 2 ARG HA H -2.047 -17.150 18.852 1.00 . B B . 182 ARG HA 1 1
13 17845 2 2 2 ARG HB2 H -3.553 -17.152 16.682 1.00 . B B . 182 ARG HB2 1 1
13 17846 2 2 2 ARG HB3 H -2.610 -18.562 17.136 1.00 . B B . 182 ARG HB3 1 1
13 17847 2 2 2 ARG HD2 H -5.678 -16.888 17.608 1.00 . B B . 182 ARG HD2 1 1
13 17848 2 2 2 ARG HD3 H -6.388 -17.964 16.405 1.00 . B B . 182 ARG HD3 1 1
13 17849 2 2 2 ARG HE H -7.128 -17.751 19.129 1.00 . B B . 182 ARG HE 1 1
13 17850 2 2 2 ARG HG2 H -4.698 -19.412 16.554 1.00 . B B . 182 ARG HG2 1 1
13 17851 2 2 2 ARG HG3 H -4.718 -19.381 18.317 1.00 . B B . 182 ARG HG3 1 1
13 17852 2 2 2 ARG HH11 H -6.721 -20.096 16.576 1.00 . B B . 182 ARG HH11 1 1
13 17853 2 2 2 ARG HH12 H -7.891 -21.193 17.227 1.00 . B B . 182 ARG HH12 1 1
13 17854 2 2 2 ARG HH21 H -8.668 -19.192 19.985 1.00 . B B . 182 ARG HH21 1 1
13 17855 2 2 2 ARG HH22 H -8.997 -20.680 19.163 1.00 . B B . 182 ARG HH22 1 1
13 17856 2 2 2 ARG N N -3.542 -18.139 19.874 1.00 . B B . 182 ARG N 1 1
13 17857 2 2 2 ARG NE N -6.946 -18.347 18.371 1.00 . B B . 182 ARG NE 1 1
13 17858 2 2 2 ARG NH1 N -7.389 -20.331 17.281 1.00 . B B . 182 ARG NH1 1 1
13 17859 2 2 2 ARG NH2 N -8.498 -19.816 19.223 1.00 . B B . 182 ARG NH2 1 1
13 17860 2 2 2 ARG O O -4.888 -15.776 19.382 1.00 . B B . 182 ARG O 1 1
13 17861 2 2 3 GLY C C -2.976 -12.636 17.356 1.00 . B B . 183 GLY C 1 1
13 17862 2 2 3 GLY CA C -3.631 -13.544 18.379 1.00 . B B . 183 GLY CA 1 1
13 17863 2 2 3 GLY H H -2.217 -15.059 17.946 1.00 . B B . 183 GLY H 1 1
13 17864 2 2 3 GLY HA2 H -4.692 -13.586 18.181 1.00 . B B . 183 GLY HA2 1 1
13 17865 2 2 3 GLY HA3 H -3.475 -13.128 19.364 1.00 . B B . 183 GLY HA3 1 1
13 17866 2 2 3 GLY N N -3.094 -14.892 18.349 1.00 . B B . 183 GLY N 1 1
13 17867 2 2 3 GLY O O -1.804 -12.808 17.025 1.00 . B B . 183 GLY O 1 1
13 17868 2 2 4 TRP C C -4.268 -9.677 15.514 1.00 . B B . 184 TRP C 1 1
13 17869 2 2 4 TRP CA C -3.223 -10.732 15.863 1.00 . B B . 184 TRP CA 1 1
13 17870 2 2 4 TRP CB C -2.796 -11.478 14.597 1.00 . B B . 184 TRP CB 1 1
13 17871 2 2 4 TRP CD1 C -5.140 -12.517 14.470 1.00 . B B . 184 TRP CD1 1 1
13 17872 2 2 4 TRP CD2 C -3.635 -13.471 13.114 1.00 . B B . 184 TRP CD2 1 1
13 17873 2 2 4 TRP CE2 C -4.869 -14.127 12.947 1.00 . B B . 184 TRP CE2 1 1
13 17874 2 2 4 TRP CE3 C -2.538 -13.898 12.360 1.00 . B B . 184 TRP CE3 1 1
13 17875 2 2 4 TRP CG C -3.829 -12.442 14.092 1.00 . B B . 184 TRP CG 1 1
13 17876 2 2 4 TRP CH2 C -3.944 -15.586 11.336 1.00 . B B . 184 TRP CH2 1 1
13 17877 2 2 4 TRP CZ2 C -5.035 -15.189 12.061 1.00 . B B . 184 TRP CZ2 1 1
13 17878 2 2 4 TRP CZ3 C -2.703 -14.952 11.481 1.00 . B B . 184 TRP CZ3 1 1
13 17879 2 2 4 TRP H H -4.665 -11.584 17.158 1.00 . B B . 184 TRP H 1 1
13 17880 2 2 4 TRP HA H -2.361 -10.240 16.288 1.00 . B B . 184 TRP HA 1 1
13 17881 2 2 4 TRP HB2 H -2.601 -10.762 13.814 1.00 . B B . 184 TRP HB2 1 1
13 17882 2 2 4 TRP HB3 H -1.894 -12.034 14.803 1.00 . B B . 184 TRP HB3 1 1
13 17883 2 2 4 TRP HD1 H -5.600 -11.870 15.201 1.00 . B B . 184 TRP HD1 1 1
13 17884 2 2 4 TRP HE1 H -6.714 -13.777 13.883 1.00 . B B . 184 TRP HE1 1 1
13 17885 2 2 4 TRP HE3 H -1.573 -13.422 12.458 1.00 . B B . 184 TRP HE3 1 1
13 17886 2 2 4 TRP HH2 H -4.027 -16.405 10.639 1.00 . B B . 184 TRP HH2 1 1
13 17887 2 2 4 TRP HZ2 H -5.985 -15.688 11.938 1.00 . B B . 184 TRP HZ2 1 1
13 17888 2 2 4 TRP HZ3 H -1.866 -15.296 10.891 1.00 . B B . 184 TRP HZ3 1 1
13 17889 2 2 4 TRP N N -3.737 -11.670 16.854 1.00 . B B . 184 TRP N 1 1
13 17890 2 2 4 TRP NE1 N -5.772 -13.528 13.785 1.00 . B B . 184 TRP NE1 1 1
13 17891 2 2 4 TRP O O -5.432 -9.786 15.902 1.00 . B B . 184 TRP O 1 1
13 17892 2 2 5 LYS C C -5.794 -8.097 13.389 1.00 . B B . 185 LYS C 1 1
13 17893 2 2 5 LYS CA C -4.743 -7.581 14.370 1.00 . B B . 185 LYS CA 1 1
13 17894 2 2 5 LYS CB C -3.961 -6.415 13.743 1.00 . B B . 185 LYS CB 1 1
13 17895 2 2 5 LYS CD C -2.319 -5.901 11.906 1.00 . B B . 185 LYS CD 1 1
13 17896 2 2 5 LYS CE C -1.248 -6.501 11.009 1.00 . B B . 185 LYS CE 1 1
13 17897 2 2 5 LYS CG C -2.661 -6.825 13.065 1.00 . B B . 185 LYS CG 1 1
13 17898 2 2 5 LYS H H -2.905 -8.630 14.500 1.00 . B B . 185 LYS H 1 1
13 17899 2 2 5 LYS HA H -5.247 -7.225 15.257 1.00 . B B . 185 LYS HA 1 1
13 17900 2 2 5 LYS HB2 H -4.587 -5.935 13.006 1.00 . B B . 185 LYS HB2 1 1
13 17901 2 2 5 LYS HB3 H -3.726 -5.700 14.518 1.00 . B B . 185 LYS HB3 1 1
13 17902 2 2 5 LYS HD2 H -3.210 -5.731 11.320 1.00 . B B . 185 LYS HD2 1 1
13 17903 2 2 5 LYS HD3 H -1.962 -4.962 12.300 1.00 . B B . 185 LYS HD3 1 1
13 17904 2 2 5 LYS HE2 H -0.697 -5.698 10.541 1.00 . B B . 185 LYS HE2 1 1
13 17905 2 2 5 LYS HE3 H -0.576 -7.091 11.616 1.00 . B B . 185 LYS HE3 1 1
13 17906 2 2 5 LYS HG2 H -1.860 -6.785 13.788 1.00 . B B . 185 LYS HG2 1 1
13 17907 2 2 5 LYS HG3 H -2.761 -7.833 12.692 1.00 . B B . 185 LYS HG3 1 1
13 17908 2 2 5 LYS HZ1 H -1.809 -8.364 10.249 1.00 . B B . 185 LYS HZ1 1 1
13 17909 2 2 5 LYS HZ2 H -1.291 -7.270 9.067 1.00 . B B . 185 LYS HZ2 1 1
13 17910 2 2 5 LYS HZ3 H -2.820 -7.094 9.768 1.00 . B B . 185 LYS HZ3 1 1
13 17911 2 2 5 LYS N N -3.843 -8.657 14.777 1.00 . B B . 185 LYS N 1 1
13 17912 2 2 5 LYS NZ N -1.833 -7.368 9.950 1.00 . B B . 185 LYS NZ 1 1
13 17913 2 2 5 LYS O O -6.928 -8.381 13.774 1.00 . B B . 185 LYS O 1 1
13 17914 2 2 6 HIS C C -5.583 -9.648 10.138 1.00 . B B . 186 HIS C 1 1
13 17915 2 2 6 HIS CA C -6.316 -8.702 11.089 1.00 . B B . 186 HIS CA 1 1
13 17916 2 2 6 HIS CB C -6.915 -7.518 10.321 1.00 . B B . 186 HIS CB 1 1
13 17917 2 2 6 HIS CD2 C -5.107 -5.753 9.729 1.00 . B B . 186 HIS CD2 1 1
13 17918 2 2 6 HIS CE1 C -4.772 -6.324 7.639 1.00 . B B . 186 HIS CE1 1 1
13 17919 2 2 6 HIS CG C -5.926 -6.796 9.457 1.00 . B B . 186 HIS CG 1 1
13 17920 2 2 6 HIS H H -4.494 -7.978 11.877 1.00 . B B . 186 HIS H 1 1
13 17921 2 2 6 HIS HA H -7.112 -9.245 11.576 1.00 . B B . 186 HIS HA 1 1
13 17922 2 2 6 HIS HB2 H -7.712 -7.876 9.685 1.00 . B B . 186 HIS HB2 1 1
13 17923 2 2 6 HIS HB3 H -7.318 -6.807 11.030 1.00 . B B . 186 HIS HB3 1 1
13 17924 2 2 6 HIS HD1 H -6.138 -7.847 7.643 1.00 . B B . 186 HIS HD1 1 1
13 17925 2 2 6 HIS HD2 H -5.027 -5.230 10.672 1.00 . B B . 186 HIS HD2 1 1
13 17926 2 2 6 HIS HE1 H -4.390 -6.350 6.629 1.00 . B B . 186 HIS HE1 1 1
13 17927 2 2 6 HIS HE2 H -3.663 -4.839 8.509 1.00 . B B . 186 HIS HE2 1 1
13 17928 2 2 6 HIS N N -5.410 -8.218 12.123 1.00 . B B . 186 HIS N 1 1
13 17929 2 2 6 HIS ND1 N -5.693 -7.129 8.139 1.00 . B B . 186 HIS ND1 1 1
13 17930 2 2 6 HIS NE2 N -4.401 -5.479 8.584 1.00 . B B . 186 HIS NE2 1 1
13 17931 2 2 6 HIS O O -4.556 -10.224 10.498 1.00 . B B . 186 HIS O 1 1
13 17932 2 2 7 TRP C C -3.998 -10.430 7.818 1.00 . B B . 187 TRP C 1 1
13 17933 2 2 7 TRP CA C -5.501 -10.684 7.927 1.00 . B B . 187 TRP CA 1 1
13 17934 2 2 7 TRP CB C -6.165 -10.476 6.564 1.00 . B B . 187 TRP CB 1 1
13 17935 2 2 7 TRP CD1 C -7.544 -12.626 6.766 1.00 . B B . 187 TRP CD1 1 1
13 17936 2 2 7 TRP CD2 C -8.582 -10.967 5.679 1.00 . B B . 187 TRP CD2 1 1
13 17937 2 2 7 TRP CE2 C -9.440 -12.082 5.721 1.00 . B B . 187 TRP CE2 1 1
13 17938 2 2 7 TRP CE3 C -9.023 -9.802 5.043 1.00 . B B . 187 TRP CE3 1 1
13 17939 2 2 7 TRP CG C -7.374 -11.336 6.354 1.00 . B B . 187 TRP CG 1 1
13 17940 2 2 7 TRP CH2 C -11.117 -10.914 4.538 1.00 . B B . 187 TRP CH2 1 1
13 17941 2 2 7 TRP CZ2 C -10.712 -12.067 5.153 1.00 . B B . 187 TRP CZ2 1 1
13 17942 2 2 7 TRP CZ3 C -10.285 -9.787 4.480 1.00 . B B . 187 TRP CZ3 1 1
13 17943 2 2 7 TRP H H -6.931 -9.324 8.693 1.00 . B B . 187 TRP H 1 1
13 17944 2 2 7 TRP HA H -5.659 -11.704 8.242 1.00 . B B . 187 TRP HA 1 1
13 17945 2 2 7 TRP HB2 H -6.471 -9.444 6.474 1.00 . B B . 187 TRP HB2 1 1
13 17946 2 2 7 TRP HB3 H -5.452 -10.705 5.785 1.00 . B B . 187 TRP HB3 1 1
13 17947 2 2 7 TRP HD1 H -6.803 -13.194 7.309 1.00 . B B . 187 TRP HD1 1 1
13 17948 2 2 7 TRP HE1 H -9.140 -13.976 6.570 1.00 . B B . 187 TRP HE1 1 1
13 17949 2 2 7 TRP HE3 H -8.396 -8.925 4.989 1.00 . B B . 187 TRP HE3 1 1
13 17950 2 2 7 TRP HH2 H -12.096 -10.858 4.084 1.00 . B B . 187 TRP HH2 1 1
13 17951 2 2 7 TRP HZ2 H -11.365 -12.926 5.190 1.00 . B B . 187 TRP HZ2 1 1
13 17952 2 2 7 TRP HZ3 H -10.642 -8.896 3.985 1.00 . B B . 187 TRP HZ3 1 1
13 17953 2 2 7 TRP N N -6.111 -9.807 8.924 1.00 . B B . 187 TRP N 1 1
13 17954 2 2 7 TRP NE1 N -8.784 -13.082 6.389 1.00 . B B . 187 TRP NE1 1 1
13 17955 2 2 7 TRP O O -3.472 -9.491 8.415 1.00 . B B . 187 TRP O 1 1
13 17956 2 2 8 VAL C C -1.539 -10.051 5.865 1.00 . B B . 188 VAL C 1 1
13 17957 2 2 8 VAL CA C -1.874 -11.151 6.885 1.00 . B B . 188 VAL CA 1 1
13 17958 2 2 8 VAL CB C -1.272 -12.501 6.451 1.00 . B B . 188 VAL CB 1 1
13 17959 2 2 8 VAL CG1 C 0.211 -12.540 6.760 1.00 . B B . 188 VAL CG1 1 1
13 17960 2 2 8 VAL CG2 C -2.003 -13.654 7.128 1.00 . B B . 188 VAL CG2 1 1
13 17961 2 2 8 VAL H H -3.771 -12.016 6.617 1.00 . B B . 188 VAL H 1 1
13 17962 2 2 8 VAL HA H -1.447 -10.881 7.841 1.00 . B B . 188 VAL HA 1 1
13 17963 2 2 8 VAL HB H -1.399 -12.606 5.385 1.00 . B B . 188 VAL HB 1 1
13 17964 2 2 8 VAL HG11 H 0.731 -13.045 5.961 1.00 . B B . 188 VAL HG11 1 1
13 17965 2 2 8 VAL HG12 H 0.371 -13.068 7.688 1.00 . B B . 188 VAL HG12 1 1
13 17966 2 2 8 VAL HG13 H 0.584 -11.530 6.852 1.00 . B B . 188 VAL HG13 1 1
13 17967 2 2 8 VAL HG21 H -1.378 -14.533 7.123 1.00 . B B . 188 VAL HG21 1 1
13 17968 2 2 8 VAL HG22 H -2.919 -13.861 6.591 1.00 . B B . 188 VAL HG22 1 1
13 17969 2 2 8 VAL HG23 H -2.240 -13.383 8.146 1.00 . B B . 188 VAL HG23 1 1
13 17970 2 2 8 VAL N N -3.309 -11.277 7.060 1.00 . B B . 188 VAL N 1 1
13 17971 2 2 8 VAL O O -1.799 -8.875 6.120 1.00 . B B . 188 VAL O 1 1
13 17972 2 2 9 TYR C C -1.832 -9.046 2.867 1.00 . B B . 189 TYR C 1 1
13 17973 2 2 9 TYR CA C -0.612 -9.455 3.691 1.00 . B B . 189 TYR CA 1 1
13 17974 2 2 9 TYR CB C 0.467 -10.046 2.775 1.00 . B B . 189 TYR CB 1 1
13 17975 2 2 9 TYR CD1 C -0.942 -11.904 1.781 1.00 . B B . 189 TYR CD1 1 1
13 17976 2 2 9 TYR CD2 C 1.211 -12.458 2.644 1.00 . B B . 189 TYR CD2 1 1
13 17977 2 2 9 TYR CE1 C -1.145 -13.226 1.431 1.00 . B B . 189 TYR CE1 1 1
13 17978 2 2 9 TYR CE2 C 1.014 -13.781 2.296 1.00 . B B . 189 TYR CE2 1 1
13 17979 2 2 9 TYR CG C 0.239 -11.497 2.393 1.00 . B B . 189 TYR CG 1 1
13 17980 2 2 9 TYR CZ C -0.165 -14.160 1.691 1.00 . B B . 189 TYR CZ 1 1
13 17981 2 2 9 TYR H H -0.774 -11.356 4.554 1.00 . B B . 189 TYR H 1 1
13 17982 2 2 9 TYR HA H -0.214 -8.580 4.183 1.00 . B B . 189 TYR HA 1 1
13 17983 2 2 9 TYR HB2 H 0.507 -9.473 1.863 1.00 . B B . 189 TYR HB2 1 1
13 17984 2 2 9 TYR HB3 H 1.423 -9.984 3.278 1.00 . B B . 189 TYR HB3 1 1
13 17985 2 2 9 TYR HD1 H -1.709 -11.174 1.578 1.00 . B B . 189 TYR HD1 1 1
13 17986 2 2 9 TYR HD2 H 2.134 -12.159 3.118 1.00 . B B . 189 TYR HD2 1 1
13 17987 2 2 9 TYR HE1 H -2.069 -13.522 0.956 1.00 . B B . 189 TYR HE1 1 1
13 17988 2 2 9 TYR HE2 H 1.782 -14.513 2.500 1.00 . B B . 189 TYR HE2 1 1
13 17989 2 2 9 TYR HH H -0.122 -16.042 2.079 1.00 . B B . 189 TYR HH 1 1
13 17990 2 2 9 TYR N N -0.968 -10.421 4.716 1.00 . B B . 189 TYR N 1 1
13 17991 2 2 9 TYR O O -1.800 -9.081 1.641 1.00 . B B . 189 TYR O 1 1
13 17992 2 2 9 TYR OH O -0.365 -15.476 1.343 1.00 . B B . 189 TYR OH 1 1
13 17993 2 2 10 TYR C C -4.929 -7.282 3.729 1.00 . B B . 190 TYR C 1 1
13 17994 2 2 10 TYR CA C -4.127 -8.234 2.864 1.00 . B B . 190 TYR CA 1 1
13 17995 2 2 10 TYR CB C -4.975 -9.441 2.522 1.00 . B B . 190 TYR CB 1 1
13 17996 2 2 10 TYR CD1 C -7.153 -8.448 1.724 1.00 . B B . 190 TYR CD1 1 1
13 17997 2 2 10 TYR CD2 C -5.841 -9.686 0.165 1.00 . B B . 190 TYR CD2 1 1
13 17998 2 2 10 TYR CE1 C -8.101 -8.215 0.746 1.00 . B B . 190 TYR CE1 1 1
13 17999 2 2 10 TYR CE2 C -6.784 -9.456 -0.817 1.00 . B B . 190 TYR CE2 1 1
13 18000 2 2 10 TYR CG C -6.008 -9.186 1.450 1.00 . B B . 190 TYR CG 1 1
13 18001 2 2 10 TYR CZ C -7.911 -8.721 -0.522 1.00 . B B . 190 TYR CZ 1 1
13 18002 2 2 10 TYR H H -2.876 -8.633 4.522 1.00 . B B . 190 TYR H 1 1
13 18003 2 2 10 TYR HA H -3.846 -7.727 1.952 1.00 . B B . 190 TYR HA 1 1
13 18004 2 2 10 TYR HB2 H -4.328 -10.230 2.178 1.00 . B B . 190 TYR HB2 1 1
13 18005 2 2 10 TYR HB3 H -5.493 -9.758 3.415 1.00 . B B . 190 TYR HB3 1 1
13 18006 2 2 10 TYR HD1 H -7.297 -8.052 2.718 1.00 . B B . 190 TYR HD1 1 1
13 18007 2 2 10 TYR HD2 H -4.957 -10.263 -0.062 1.00 . B B . 190 TYR HD2 1 1
13 18008 2 2 10 TYR HE1 H -8.984 -7.638 0.979 1.00 . B B . 190 TYR HE1 1 1
13 18009 2 2 10 TYR HE2 H -6.635 -9.853 -1.811 1.00 . B B . 190 TYR HE2 1 1
13 18010 2 2 10 TYR HH H -9.537 -9.162 -1.450 1.00 . B B . 190 TYR HH 1 1
13 18011 2 2 10 TYR N N -2.905 -8.651 3.544 1.00 . B B . 190 TYR N 1 1
13 18012 2 2 10 TYR O O -5.807 -7.690 4.488 1.00 . B B . 190 TYR O 1 1
13 18013 2 2 10 TYR OH O -8.852 -8.490 -1.499 1.00 . B B . 190 TYR OH 1 1
13 18014 2 2 11 THR C C -6.487 -4.410 3.610 1.00 . B B . 191 THR C 1 1
13 18015 2 2 11 THR CA C -5.286 -4.970 4.368 1.00 . B B . 191 THR CA 1 1
13 18016 2 2 11 THR CB C -4.312 -3.846 4.724 1.00 . B B . 191 THR CB 1 1
13 18017 2 2 11 THR CG2 C -3.974 -3.795 6.200 1.00 . B B . 191 THR CG2 1 1
13 18018 2 2 11 THR H H -3.901 -5.777 2.971 1.00 . B B . 191 THR H 1 1
13 18019 2 2 11 THR HA H -5.643 -5.420 5.284 1.00 . B B . 191 THR HA 1 1
13 18020 2 2 11 THR HB H -4.753 -2.898 4.454 1.00 . B B . 191 THR HB 1 1
13 18021 2 2 11 THR HG1 H -3.281 -4.014 3.070 1.00 . B B . 191 THR HG1 1 1
13 18022 2 2 11 THR HG21 H -3.330 -4.626 6.450 1.00 . B B . 191 THR HG21 1 1
13 18023 2 2 11 THR HG22 H -4.882 -3.856 6.779 1.00 . B B . 191 THR HG22 1 1
13 18024 2 2 11 THR HG23 H -3.466 -2.868 6.421 1.00 . B B . 191 THR HG23 1 1
13 18025 2 2 11 THR N N -4.610 -6.015 3.603 1.00 . B B . 191 THR N 1 1
13 18026 2 2 11 THR O O -7.584 -4.302 4.159 1.00 . B B . 191 THR O 1 1
13 18027 2 2 11 THR OG1 O -3.098 -3.992 4.012 1.00 . B B . 191 THR OG1 1 1
13 18028 2 2 12 CYS C C -8.613 -4.224 1.650 1.00 . B B . 192 CYS C 1 1
13 18029 2 2 12 CYS CA C -7.322 -3.478 1.507 1.00 . B B . 192 CYS CA 1 1
13 18030 2 2 12 CYS CB C -6.923 -3.524 0.015 1.00 . B B . 192 CYS CB 1 1
13 18031 2 2 12 CYS H H -5.369 -4.144 1.973 1.00 . B B . 192 CYS H 1 1
13 18032 2 2 12 CYS HA H -7.472 -2.452 1.798 1.00 . B B . 192 CYS HA 1 1
13 18033 2 2 12 CYS HB2 H -6.471 -2.579 -0.242 1.00 . B B . 192 CYS HB2 1 1
13 18034 2 2 12 CYS HB3 H -6.200 -4.307 -0.122 1.00 . B B . 192 CYS HB3 1 1
13 18035 2 2 12 CYS N N -6.266 -4.042 2.348 1.00 . B B . 192 CYS N 1 1
13 18036 2 2 12 CYS O O -8.677 -5.332 2.185 1.00 . B B . 192 CYS O 1 1
13 18037 2 2 12 CYS SG S -8.289 -3.808 -1.210 1.00 . B B . 192 CYS SG 1 1
13 18038 2 2 13 CYS C C -11.366 -4.861 2.280 1.00 . B B . 193 CYS C 1 1
13 18039 2 2 13 CYS CA C -10.914 -4.243 0.952 1.00 . B B . 193 CYS CA 1 1
13 18040 2 2 13 CYS CB C -10.828 -5.301 -0.162 1.00 . B B . 193 CYS CB 1 1
13 18041 2 2 13 CYS H H -9.448 -2.793 0.572 1.00 . B B . 193 CYS H 1 1
13 18042 2 2 13 CYS HA H -11.621 -3.486 0.657 1.00 . B B . 193 CYS HA 1 1
13 18043 2 2 13 CYS HB2 H -11.229 -6.233 0.206 1.00 . B B . 193 CYS HB2 1 1
13 18044 2 2 13 CYS HB3 H -11.418 -4.970 -1.003 1.00 . B B . 193 CYS HB3 1 1
13 18045 2 2 13 CYS N N -9.618 -3.634 1.045 1.00 . B B . 193 CYS N 1 1
13 18046 2 2 13 CYS O O -11.796 -6.012 2.321 1.00 . B B . 193 CYS O 1 1
13 18047 2 2 13 CYS SG S -9.117 -5.637 -0.778 1.00 . B B . 193 CYS SG 1 1
13 18048 2 2 14 PRO C C -13.173 -4.346 4.973 1.00 . B B . 194 PRO C 1 1
13 18049 2 2 14 PRO CA C -11.687 -4.576 4.705 1.00 . B B . 194 PRO CA 1 1
13 18050 2 2 14 PRO CB C -10.841 -3.717 5.637 1.00 . B B . 194 PRO CB 1 1
13 18051 2 2 14 PRO CD C -10.783 -2.707 3.453 1.00 . B B . 194 PRO CD 1 1
13 18052 2 2 14 PRO CG C -10.740 -2.406 4.935 1.00 . B B . 194 PRO CG 1 1
13 18053 2 2 14 PRO HA H -11.447 -5.619 4.847 1.00 . B B . 194 PRO HA 1 1
13 18054 2 2 14 PRO HB2 H -11.334 -3.621 6.594 1.00 . B B . 194 PRO HB2 1 1
13 18055 2 2 14 PRO HB3 H -9.869 -4.170 5.769 1.00 . B B . 194 PRO HB3 1 1
13 18056 2 2 14 PRO HD2 H -11.462 -2.033 2.952 1.00 . B B . 194 PRO HD2 1 1
13 18057 2 2 14 PRO HD3 H -9.794 -2.629 3.030 1.00 . B B . 194 PRO HD3 1 1
13 18058 2 2 14 PRO HG2 H -11.574 -1.778 5.212 1.00 . B B . 194 PRO HG2 1 1
13 18059 2 2 14 PRO HG3 H -9.808 -1.925 5.191 1.00 . B B . 194 PRO HG3 1 1
13 18060 2 2 14 PRO N N -11.280 -4.098 3.388 1.00 . B B . 194 PRO N 1 1
13 18061 2 2 14 PRO O O -13.784 -5.048 5.778 1.00 . B B . 194 PRO O 1 1
13 18062 2 2 15 ASP C C -16.015 -3.710 3.413 1.00 . B B . 195 ASP C 1 1
13 18063 2 2 15 ASP CA C -15.155 -3.021 4.467 1.00 . B B . 195 ASP CA 1 1
13 18064 2 2 15 ASP CB C -15.357 -1.507 4.393 1.00 . B B . 195 ASP CB 1 1
13 18065 2 2 15 ASP CG C -14.374 -0.748 5.264 1.00 . B B . 195 ASP CG 1 1
13 18066 2 2 15 ASP H H -13.205 -2.824 3.673 1.00 . B B . 195 ASP H 1 1
13 18067 2 2 15 ASP HA H -15.459 -3.367 5.443 1.00 . B B . 195 ASP HA 1 1
13 18068 2 2 15 ASP HB2 H -15.228 -1.181 3.370 1.00 . B B . 195 ASP HB2 1 1
13 18069 2 2 15 ASP HB3 H -16.360 -1.267 4.722 1.00 . B B . 195 ASP HB3 1 1
13 18070 2 2 15 ASP N N -13.744 -3.351 4.297 1.00 . B B . 195 ASP N 1 1
13 18071 2 2 15 ASP O O -15.528 -4.528 2.631 1.00 . B B . 195 ASP O 1 1
13 18072 2 2 15 ASP OD1 O -13.815 -1.359 6.198 1.00 . B B . 195 ASP OD1 1 1
13 18073 2 2 15 ASP OD2 O -14.163 0.457 5.011 1.00 . B B . 195 ASP OD2 1 1
13 18074 2 2 16 THR C C -19.493 -3.096 2.311 1.00 . B B . 196 THR C 1 1
13 18075 2 2 16 THR CA C -18.241 -3.952 2.454 1.00 . B B . 196 THR CA 1 1
13 18076 2 2 16 THR CB C -18.624 -5.368 2.888 1.00 . B B . 196 THR CB 1 1
13 18077 2 2 16 THR CG2 C -18.946 -6.284 1.728 1.00 . B B . 196 THR CG2 1 1
13 18078 2 2 16 THR H H -17.622 -2.715 4.053 1.00 . B B . 196 THR H 1 1
13 18079 2 2 16 THR HA H -17.765 -4.004 1.475 1.00 . B B . 196 THR HA 1 1
13 18080 2 2 16 THR HB H -19.500 -5.315 3.520 1.00 . B B . 196 THR HB 1 1
13 18081 2 2 16 THR HG1 H -17.747 -5.860 4.567 1.00 . B B . 196 THR HG1 1 1
13 18082 2 2 16 THR HG21 H -19.020 -5.705 0.820 1.00 . B B . 196 THR HG21 1 1
13 18083 2 2 16 THR HG22 H -19.884 -6.785 1.915 1.00 . B B . 196 THR HG22 1 1
13 18084 2 2 16 THR HG23 H -18.160 -7.018 1.623 1.00 . B B . 196 THR HG23 1 1
13 18085 2 2 16 THR N N -17.300 -3.373 3.404 1.00 . B B . 196 THR N 1 1
13 18086 2 2 16 THR O O -20.608 -3.620 2.311 1.00 . B B . 196 THR O 1 1
13 18087 2 2 16 THR OG1 O -17.575 -5.966 3.629 1.00 . B B . 196 THR OG1 1 1
13 18088 2 2 17 PRO C C -20.995 -1.111 0.458 1.00 . B B . 197 PRO C 1 1
13 18089 2 2 17 PRO CA C -20.483 -0.891 1.879 1.00 . B B . 197 PRO CA 1 1
13 18090 2 2 17 PRO CB C -19.909 0.528 2.039 1.00 . B B . 197 PRO CB 1 1
13 18091 2 2 17 PRO CD C -18.078 -1.035 2.002 1.00 . B B . 197 PRO CD 1 1
13 18092 2 2 17 PRO CG C -18.472 0.351 2.426 1.00 . B B . 197 PRO CG 1 1
13 18093 2 2 17 PRO HA H -21.278 -1.063 2.592 1.00 . B B . 197 PRO HA 1 1
13 18094 2 2 17 PRO HB2 H -19.999 1.059 1.103 1.00 . B B . 197 PRO HB2 1 1
13 18095 2 2 17 PRO HB3 H -20.458 1.052 2.806 1.00 . B B . 197 PRO HB3 1 1
13 18096 2 2 17 PRO HD2 H -17.714 -1.032 0.984 1.00 . B B . 197 PRO HD2 1 1
13 18097 2 2 17 PRO HD3 H -17.335 -1.435 2.669 1.00 . B B . 197 PRO HD3 1 1
13 18098 2 2 17 PRO HG2 H -17.864 1.084 1.917 1.00 . B B . 197 PRO HG2 1 1
13 18099 2 2 17 PRO HG3 H -18.368 0.459 3.496 1.00 . B B . 197 PRO HG3 1 1
13 18100 2 2 17 PRO N N -19.342 -1.770 2.108 1.00 . B B . 197 PRO N 1 1
13 18101 2 2 17 PRO O O -21.721 -0.295 -0.108 1.00 . B B . 197 PRO O 1 1
13 18102 2 2 18 TYR C C -22.275 -3.277 -1.516 1.00 . B B . 198 TYR C 1 1
13 18103 2 2 18 TYR CA C -20.881 -2.658 -1.445 1.00 . B B . 198 TYR CA 1 1
13 18104 2 2 18 TYR CB C -19.822 -3.680 -1.871 1.00 . B B . 198 TYR CB 1 1
13 18105 2 2 18 TYR CD1 C -21.034 -5.119 -3.555 1.00 . B B . 198 TYR CD1 1 1
13 18106 2 2 18 TYR CD2 C -19.174 -3.831 -4.306 1.00 . B B . 198 TYR CD2 1 1
13 18107 2 2 18 TYR CE1 C -21.212 -5.615 -4.832 1.00 . B B . 198 TYR CE1 1 1
13 18108 2 2 18 TYR CE2 C -19.346 -4.323 -5.586 1.00 . B B . 198 TYR CE2 1 1
13 18109 2 2 18 TYR CG C -20.014 -4.220 -3.270 1.00 . B B . 198 TYR CG 1 1
13 18110 2 2 18 TYR CZ C -20.365 -5.214 -5.844 1.00 . B B . 198 TYR CZ 1 1
13 18111 2 2 18 TYR H H -19.973 -2.816 0.416 1.00 . B B . 198 TYR H 1 1
13 18112 2 2 18 TYR HA H -20.831 -1.801 -2.097 1.00 . B B . 198 TYR HA 1 1
13 18113 2 2 18 TYR HB2 H -18.843 -3.215 -1.816 1.00 . B B . 198 TYR HB2 1 1
13 18114 2 2 18 TYR HB3 H -19.846 -4.517 -1.178 1.00 . B B . 198 TYR HB3 1 1
13 18115 2 2 18 TYR HD1 H -21.696 -5.431 -2.761 1.00 . B B . 198 TYR HD1 1 1
13 18116 2 2 18 TYR HD2 H -18.376 -3.134 -4.100 1.00 . B B . 198 TYR HD2 1 1
13 18117 2 2 18 TYR HE1 H -22.011 -6.314 -5.034 1.00 . B B . 198 TYR HE1 1 1
13 18118 2 2 18 TYR HE2 H -18.681 -4.008 -6.378 1.00 . B B . 198 TYR HE2 1 1
13 18119 2 2 18 TYR HH H -20.944 -5.032 -7.668 1.00 . B B . 198 TYR HH 1 1
13 18120 2 2 18 TYR N N -20.560 -2.240 -0.101 1.00 . B B . 198 TYR N 1 1
13 18121 2 2 18 TYR O O -23.044 -2.898 -2.425 1.00 . B B . 198 TYR O 1 1
13 18122 2 2 18 TYR OH O -20.538 -5.706 -7.118 1.00 . B B . 198 TYR OH 1 1
14 18123 1 1 1 ILE C C -5.161 14.678 -6.924 1.00 . A A . 1 ILE C 1 1
14 18124 1 1 1 ILE CA C -4.367 15.338 -8.047 1.00 . A A . 1 ILE CA 1 1
14 18125 1 1 1 ILE CB C -2.872 14.963 -7.891 1.00 . A A . 1 ILE CB 1 1
14 18126 1 1 1 ILE CD1 C -0.586 15.845 -7.192 1.00 . A A . 1 ILE CD1 1 1
14 18127 1 1 1 ILE CG1 C -2.054 16.157 -7.383 1.00 . A A . 1 ILE CG1 1 1
14 18128 1 1 1 ILE CG2 C -2.310 14.460 -9.213 1.00 . A A . 1 ILE CG2 1 1
14 18129 1 1 1 ILE H1 H -4.309 17.172 -7.115 1.00 . A A . 1 ILE H1 1 1
14 18130 1 1 1 ILE H2 H -5.581 16.986 -8.252 1.00 . A A . 1 ILE H2 1 1
14 18131 1 1 1 ILE H3 H -3.969 17.213 -8.794 1.00 . A A . 1 ILE H3 1 1
14 18132 1 1 1 ILE HA H -4.718 14.946 -8.992 1.00 . A A . 1 ILE HA 1 1
14 18133 1 1 1 ILE HB H -2.799 14.160 -7.173 1.00 . A A . 1 ILE HB 1 1
14 18134 1 1 1 ILE HD11 H -0.308 16.036 -6.166 1.00 . A A . 1 ILE HD11 1 1
14 18135 1 1 1 ILE HD12 H 0.002 16.473 -7.847 1.00 . A A . 1 ILE HD12 1 1
14 18136 1 1 1 ILE HD13 H -0.404 14.808 -7.429 1.00 . A A . 1 ILE HD13 1 1
14 18137 1 1 1 ILE HG12 H -2.132 16.966 -8.093 1.00 . A A . 1 ILE HG12 1 1
14 18138 1 1 1 ILE HG13 H -2.453 16.478 -6.432 1.00 . A A . 1 ILE HG13 1 1
14 18139 1 1 1 ILE HG21 H -1.882 15.286 -9.761 1.00 . A A . 1 ILE HG21 1 1
14 18140 1 1 1 ILE HG22 H -3.103 14.015 -9.795 1.00 . A A . 1 ILE HG22 1 1
14 18141 1 1 1 ILE HG23 H -1.545 13.722 -9.021 1.00 . A A . 1 ILE HG23 1 1
14 18142 1 1 1 ILE N N -4.575 16.810 -8.053 1.00 . A A . 1 ILE N 1 1
14 18143 1 1 1 ILE O O -6.199 14.060 -7.164 1.00 . A A . 1 ILE O 1 1
14 18144 1 1 2 VAL C C -5.352 12.698 -4.650 1.00 . A A . 2 VAL C 1 1
14 18145 1 1 2 VAL CA C -5.323 14.217 -4.541 1.00 . A A . 2 VAL CA 1 1
14 18146 1 1 2 VAL CB C -6.765 14.745 -4.375 1.00 . A A . 2 VAL CB 1 1
14 18147 1 1 2 VAL CG1 C -7.433 14.119 -3.158 1.00 . A A . 2 VAL CG1 1 1
14 18148 1 1 2 VAL CG2 C -6.765 16.262 -4.264 1.00 . A A . 2 VAL CG2 1 1
14 18149 1 1 2 VAL H H -3.830 15.305 -5.571 1.00 . A A . 2 VAL H 1 1
14 18150 1 1 2 VAL HA H -4.758 14.493 -3.662 1.00 . A A . 2 VAL HA 1 1
14 18151 1 1 2 VAL HB H -7.332 14.469 -5.252 1.00 . A A . 2 VAL HB 1 1
14 18152 1 1 2 VAL HG11 H -7.652 13.082 -3.362 1.00 . A A . 2 VAL HG11 1 1
14 18153 1 1 2 VAL HG12 H -8.349 14.646 -2.939 1.00 . A A . 2 VAL HG12 1 1
14 18154 1 1 2 VAL HG13 H -6.768 14.186 -2.309 1.00 . A A . 2 VAL HG13 1 1
14 18155 1 1 2 VAL HG21 H -6.865 16.695 -5.247 1.00 . A A . 2 VAL HG21 1 1
14 18156 1 1 2 VAL HG22 H -5.837 16.591 -3.818 1.00 . A A . 2 VAL HG22 1 1
14 18157 1 1 2 VAL HG23 H -7.593 16.577 -3.646 1.00 . A A . 2 VAL HG23 1 1
14 18158 1 1 2 VAL N N -4.664 14.807 -5.699 1.00 . A A . 2 VAL N 1 1
14 18159 1 1 2 VAL O O -5.217 12.140 -5.739 1.00 . A A . 2 VAL O 1 1
14 18160 1 1 3 CYS C C -7.006 10.082 -3.495 1.00 . A A . 3 CYS C 1 1
14 18161 1 1 3 CYS CA C -5.562 10.583 -3.469 1.00 . A A . 3 CYS CA 1 1
14 18162 1 1 3 CYS CB C -4.833 10.097 -2.212 1.00 . A A . 3 CYS CB 1 1
14 18163 1 1 3 CYS H H -5.618 12.541 -2.678 1.00 . A A . 3 CYS H 1 1
14 18164 1 1 3 CYS HA H -5.047 10.210 -4.341 1.00 . A A . 3 CYS HA 1 1
14 18165 1 1 3 CYS HB2 H -5.402 10.389 -1.339 1.00 . A A . 3 CYS HB2 1 1
14 18166 1 1 3 CYS HB3 H -4.747 9.023 -2.240 1.00 . A A . 3 CYS HB3 1 1
14 18167 1 1 3 CYS N N -5.522 12.037 -3.513 1.00 . A A . 3 CYS N 1 1
14 18168 1 1 3 CYS O O -7.945 10.878 -3.499 1.00 . A A . 3 CYS O 1 1
14 18169 1 1 3 CYS SG S -3.154 10.792 -2.041 1.00 . A A . 3 CYS SG 1 1
14 18170 1 1 4 HIS C C -8.593 7.002 -2.552 1.00 . A A . 4 HIS C 1 1
14 18171 1 1 4 HIS CA C -8.511 8.164 -3.535 1.00 . A A . 4 HIS CA 1 1
14 18172 1 1 4 HIS CB C -8.883 7.682 -4.945 1.00 . A A . 4 HIS CB 1 1
14 18173 1 1 4 HIS CD2 C -6.512 6.766 -5.480 1.00 . A A . 4 HIS CD2 1 1
14 18174 1 1 4 HIS CE1 C -6.549 7.044 -7.655 1.00 . A A . 4 HIS CE1 1 1
14 18175 1 1 4 HIS CG C -7.713 7.301 -5.801 1.00 . A A . 4 HIS CG 1 1
14 18176 1 1 4 HIS H H -6.398 8.177 -3.506 1.00 . A A . 4 HIS H 1 1
14 18177 1 1 4 HIS HA H -9.217 8.922 -3.231 1.00 . A A . 4 HIS HA 1 1
14 18178 1 1 4 HIS HB2 H -9.522 6.813 -4.860 1.00 . A A . 4 HIS HB2 1 1
14 18179 1 1 4 HIS HB3 H -9.423 8.469 -5.453 1.00 . A A . 4 HIS HB3 1 1
14 18180 1 1 4 HIS HD1 H -8.436 7.824 -7.711 1.00 . A A . 4 HIS HD1 1 1
14 18181 1 1 4 HIS HD2 H -6.175 6.493 -4.491 1.00 . A A . 4 HIS HD2 1 1
14 18182 1 1 4 HIS HE1 H -6.261 7.047 -8.694 1.00 . A A . 4 HIS HE1 1 1
14 18183 1 1 4 HIS HE2 H -4.870 6.345 -6.717 1.00 . A A . 4 HIS HE2 1 1
14 18184 1 1 4 HIS N N -7.180 8.762 -3.513 1.00 . A A . 4 HIS N 1 1
14 18185 1 1 4 HIS ND1 N -7.704 7.463 -7.172 1.00 . A A . 4 HIS ND1 1 1
14 18186 1 1 4 HIS NE2 N -5.808 6.618 -6.649 1.00 . A A . 4 HIS NE2 1 1
14 18187 1 1 4 HIS O O -7.567 6.465 -2.133 1.00 . A A . 4 HIS O 1 1
14 18188 1 1 5 THR C C -8.919 4.546 -1.140 1.00 . A A . 5 THR C 1 1
14 18189 1 1 5 THR CA C -10.077 5.536 -1.246 1.00 . A A . 5 THR CA 1 1
14 18190 1 1 5 THR CB C -11.336 4.790 -1.670 1.00 . A A . 5 THR CB 1 1
14 18191 1 1 5 THR CG2 C -12.597 5.575 -1.416 1.00 . A A . 5 THR CG2 1 1
14 18192 1 1 5 THR H H -10.594 7.114 -2.557 1.00 . A A . 5 THR H 1 1
14 18193 1 1 5 THR HA H -10.248 5.972 -0.275 1.00 . A A . 5 THR HA 1 1
14 18194 1 1 5 THR HB H -11.403 3.865 -1.115 1.00 . A A . 5 THR HB 1 1
14 18195 1 1 5 THR HG1 H -11.111 5.279 -3.553 1.00 . A A . 5 THR HG1 1 1
14 18196 1 1 5 THR HG21 H -12.364 6.448 -0.824 1.00 . A A . 5 THR HG21 1 1
14 18197 1 1 5 THR HG22 H -13.300 4.957 -0.881 1.00 . A A . 5 THR HG22 1 1
14 18198 1 1 5 THR HG23 H -13.028 5.883 -2.357 1.00 . A A . 5 THR HG23 1 1
14 18199 1 1 5 THR N N -9.822 6.630 -2.186 1.00 . A A . 5 THR N 1 1
14 18200 1 1 5 THR O O -8.366 4.103 -2.148 1.00 . A A . 5 THR O 1 1
14 18201 1 1 5 THR OG1 O -11.294 4.481 -3.052 1.00 . A A . 5 THR OG1 1 1
14 18202 1 1 6 THR C C -8.094 1.860 0.672 1.00 . A A . 6 THR C 1 1
14 18203 1 1 6 THR CA C -7.509 3.236 0.354 1.00 . A A . 6 THR CA 1 1
14 18204 1 1 6 THR CB C -6.635 3.717 1.513 1.00 . A A . 6 THR CB 1 1
14 18205 1 1 6 THR CG2 C -7.426 4.061 2.757 1.00 . A A . 6 THR CG2 1 1
14 18206 1 1 6 THR H H -9.071 4.570 0.850 1.00 . A A . 6 THR H 1 1
14 18207 1 1 6 THR HA H -6.904 3.161 -0.538 1.00 . A A . 6 THR HA 1 1
14 18208 1 1 6 THR HB H -6.103 4.606 1.205 1.00 . A A . 6 THR HB 1 1
14 18209 1 1 6 THR HG1 H -6.127 1.990 2.286 1.00 . A A . 6 THR HG1 1 1
14 18210 1 1 6 THR HG21 H -6.747 4.333 3.552 1.00 . A A . 6 THR HG21 1 1
14 18211 1 1 6 THR HG22 H -8.009 3.204 3.061 1.00 . A A . 6 THR HG22 1 1
14 18212 1 1 6 THR HG23 H -8.085 4.890 2.547 1.00 . A A . 6 THR HG23 1 1
14 18213 1 1 6 THR N N -8.578 4.191 0.094 1.00 . A A . 6 THR N 1 1
14 18214 1 1 6 THR O O -7.389 0.851 0.648 1.00 . A A . 6 THR O 1 1
14 18215 1 1 6 THR OG1 O -5.682 2.730 1.868 1.00 . A A . 6 THR OG1 1 1
14 18216 1 1 7 ALA C C -10.092 -0.354 0.085 1.00 . A A . 7 ALA C 1 1
14 18217 1 1 7 ALA CA C -10.090 0.593 1.284 1.00 . A A . 7 ALA CA 1 1
14 18218 1 1 7 ALA CB C -11.514 0.911 1.728 1.00 . A A . 7 ALA CB 1 1
14 18219 1 1 7 ALA H H -9.900 2.672 0.965 1.00 . A A . 7 ALA H 1 1
14 18220 1 1 7 ALA HA H -9.576 0.120 2.108 1.00 . A A . 7 ALA HA 1 1
14 18221 1 1 7 ALA HB1 H -11.708 1.964 1.584 1.00 . A A . 7 ALA HB1 1 1
14 18222 1 1 7 ALA HB2 H -11.629 0.664 2.772 1.00 . A A . 7 ALA HB2 1 1
14 18223 1 1 7 ALA HB3 H -12.215 0.334 1.142 1.00 . A A . 7 ALA HB3 1 1
14 18224 1 1 7 ALA N N -9.394 1.833 0.966 1.00 . A A . 7 ALA N 1 1
14 18225 1 1 7 ALA O O -9.295 -0.192 -0.840 1.00 . A A . 7 ALA O 1 1
14 18226 1 1 8 THR C C -11.342 -1.593 -2.335 1.00 . A A . 8 THR C 1 1
14 18227 1 1 8 THR CA C -11.082 -2.298 -1.001 1.00 . A A . 8 THR CA 1 1
14 18228 1 1 8 THR CB C -12.178 -3.335 -0.731 1.00 . A A . 8 THR CB 1 1
14 18229 1 1 8 THR CG2 C -13.512 -2.732 -0.345 1.00 . A A . 8 THR CG2 1 1
14 18230 1 1 8 THR H H -11.601 -1.421 0.858 1.00 . A A . 8 THR H 1 1
14 18231 1 1 8 THR HA H -10.132 -2.811 -1.061 1.00 . A A . 8 THR HA 1 1
14 18232 1 1 8 THR HB H -11.858 -3.974 0.077 1.00 . A A . 8 THR HB 1 1
14 18233 1 1 8 THR HG1 H -12.309 -5.069 -1.631 1.00 . A A . 8 THR HG1 1 1
14 18234 1 1 8 THR HG21 H -13.350 -1.844 0.246 1.00 . A A . 8 THR HG21 1 1
14 18235 1 1 8 THR HG22 H -14.076 -3.450 0.233 1.00 . A A . 8 THR HG22 1 1
14 18236 1 1 8 THR HG23 H -14.063 -2.476 -1.237 1.00 . A A . 8 THR HG23 1 1
14 18237 1 1 8 THR N N -10.990 -1.338 0.098 1.00 . A A . 8 THR N 1 1
14 18238 1 1 8 THR O O -11.158 -2.193 -3.393 1.00 . A A . 8 THR O 1 1
14 18239 1 1 8 THR OG1 O -12.392 -4.143 -1.873 1.00 . A A . 8 THR OG1 1 1
14 18240 1 1 9 SER C C -13.441 1.088 -3.533 1.00 . A A . 9 SER C 1 1
14 18241 1 1 9 SER CA C -12.007 0.524 -3.457 1.00 . A A . 9 SER CA 1 1
14 18242 1 1 9 SER CB C -11.708 -0.229 -4.761 1.00 . A A . 9 SER CB 1 1
14 18243 1 1 9 SER H H -11.839 0.099 -1.390 1.00 . A A . 9 SER H 1 1
14 18244 1 1 9 SER HA H -11.331 1.364 -3.401 1.00 . A A . 9 SER HA 1 1
14 18245 1 1 9 SER HB2 H -10.673 -0.534 -4.768 1.00 . A A . 9 SER HB2 1 1
14 18246 1 1 9 SER HB3 H -12.342 -1.101 -4.825 1.00 . A A . 9 SER HB3 1 1
14 18247 1 1 9 SER HG H -12.470 0.107 -6.535 1.00 . A A . 9 SER HG 1 1
14 18248 1 1 9 SER N N -11.743 -0.310 -2.268 1.00 . A A . 9 SER N 1 1
14 18249 1 1 9 SER O O -13.834 1.571 -4.596 1.00 . A A . 9 SER O 1 1
14 18250 1 1 9 SER OG O -11.947 0.592 -5.892 1.00 . A A . 9 SER OG 1 1
14 18251 1 1 10 PRO C C -15.647 3.137 -2.478 1.00 . A A . 10 PRO C 1 1
14 18252 1 1 10 PRO CA C -15.621 1.606 -2.538 1.00 . A A . 10 PRO CA 1 1
14 18253 1 1 10 PRO CB C -16.332 0.987 -1.338 1.00 . A A . 10 PRO CB 1 1
14 18254 1 1 10 PRO CD C -13.971 0.524 -1.108 1.00 . A A . 10 PRO CD 1 1
14 18255 1 1 10 PRO CG C -15.260 0.690 -0.344 1.00 . A A . 10 PRO CG 1 1
14 18256 1 1 10 PRO HA H -16.109 1.285 -3.447 1.00 . A A . 10 PRO HA 1 1
14 18257 1 1 10 PRO HB2 H -17.050 1.693 -0.942 1.00 . A A . 10 PRO HB2 1 1
14 18258 1 1 10 PRO HB3 H -16.842 0.088 -1.648 1.00 . A A . 10 PRO HB3 1 1
14 18259 1 1 10 PRO HD2 H -13.186 1.087 -0.627 1.00 . A A . 10 PRO HD2 1 1
14 18260 1 1 10 PRO HD3 H -13.708 -0.521 -1.158 1.00 . A A . 10 PRO HD3 1 1
14 18261 1 1 10 PRO HG2 H -15.173 1.505 0.356 1.00 . A A . 10 PRO HG2 1 1
14 18262 1 1 10 PRO HG3 H -15.498 -0.225 0.181 1.00 . A A . 10 PRO HG3 1 1
14 18263 1 1 10 PRO N N -14.265 1.063 -2.454 1.00 . A A . 10 PRO N 1 1
14 18264 1 1 10 PRO O O -15.608 3.800 -3.514 1.00 . A A . 10 PRO O 1 1
14 18265 1 1 11 ILE C C -15.297 5.568 0.286 1.00 . A A . 11 ILE C 1 1
14 18266 1 1 11 ILE CA C -15.745 5.154 -1.110 1.00 . A A . 11 ILE CA 1 1
14 18267 1 1 11 ILE CB C -17.155 5.719 -1.374 1.00 . A A . 11 ILE CB 1 1
14 18268 1 1 11 ILE CD1 C -18.530 7.864 -1.414 1.00 . A A . 11 ILE CD1 1 1
14 18269 1 1 11 ILE CG1 C -17.165 7.242 -1.207 1.00 . A A . 11 ILE CG1 1 1
14 18270 1 1 11 ILE CG2 C -18.169 5.069 -0.444 1.00 . A A . 11 ILE CG2 1 1
14 18271 1 1 11 ILE H H -15.744 3.134 -0.474 1.00 . A A . 11 ILE H 1 1
14 18272 1 1 11 ILE HA H -15.069 5.581 -1.835 1.00 . A A . 11 ILE HA 1 1
14 18273 1 1 11 ILE HB H -17.426 5.476 -2.388 1.00 . A A . 11 ILE HB 1 1
14 18274 1 1 11 ILE HD11 H -18.428 8.935 -1.505 1.00 . A A . 11 ILE HD11 1 1
14 18275 1 1 11 ILE HD12 H -19.163 7.633 -0.570 1.00 . A A . 11 ILE HD12 1 1
14 18276 1 1 11 ILE HD13 H -18.973 7.467 -2.315 1.00 . A A . 11 ILE HD13 1 1
14 18277 1 1 11 ILE HG12 H -16.838 7.490 -0.208 1.00 . A A . 11 ILE HG12 1 1
14 18278 1 1 11 ILE HG13 H -16.487 7.682 -1.923 1.00 . A A . 11 ILE HG13 1 1
14 18279 1 1 11 ILE HG21 H -18.137 5.557 0.520 1.00 . A A . 11 ILE HG21 1 1
14 18280 1 1 11 ILE HG22 H -17.930 4.023 -0.326 1.00 . A A . 11 ILE HG22 1 1
14 18281 1 1 11 ILE HG23 H -19.159 5.169 -0.864 1.00 . A A . 11 ILE HG23 1 1
14 18282 1 1 11 ILE N N -15.715 3.701 -1.271 1.00 . A A . 11 ILE N 1 1
14 18283 1 1 11 ILE O O -15.688 4.961 1.283 1.00 . A A . 11 ILE O 1 1
14 18284 1 1 12 SER C C -13.602 8.586 1.518 1.00 . A A . 12 SER C 1 1
14 18285 1 1 12 SER CA C -13.963 7.108 1.616 1.00 . A A . 12 SER CA 1 1
14 18286 1 1 12 SER CB C -12.738 6.303 2.052 1.00 . A A . 12 SER CB 1 1
14 18287 1 1 12 SER H H -14.194 7.050 -0.490 1.00 . A A . 12 SER H 1 1
14 18288 1 1 12 SER HA H -14.742 6.989 2.355 1.00 . A A . 12 SER HA 1 1
14 18289 1 1 12 SER HB2 H -11.849 6.742 1.623 1.00 . A A . 12 SER HB2 1 1
14 18290 1 1 12 SER HB3 H -12.663 6.321 3.130 1.00 . A A . 12 SER HB3 1 1
14 18291 1 1 12 SER HG H -11.957 4.560 1.617 1.00 . A A . 12 SER HG 1 1
14 18292 1 1 12 SER N N -14.470 6.608 0.345 1.00 . A A . 12 SER N 1 1
14 18293 1 1 12 SER O O -13.940 9.256 0.540 1.00 . A A . 12 SER O 1 1
14 18294 1 1 12 SER OG O -12.832 4.956 1.624 1.00 . A A . 12 SER OG 1 1
14 18295 1 1 13 ALA C C -10.985 10.608 2.627 1.00 . A A . 13 ALA C 1 1
14 18296 1 1 13 ALA CA C -12.503 10.486 2.568 1.00 . A A . 13 ALA CA 1 1
14 18297 1 1 13 ALA CB C -13.139 11.194 3.755 1.00 . A A . 13 ALA CB 1 1
14 18298 1 1 13 ALA H H -12.673 8.505 3.285 1.00 . A A . 13 ALA H 1 1
14 18299 1 1 13 ALA HA H -12.859 10.960 1.664 1.00 . A A . 13 ALA HA 1 1
14 18300 1 1 13 ALA HB1 H -14.014 10.646 4.075 1.00 . A A . 13 ALA HB1 1 1
14 18301 1 1 13 ALA HB2 H -13.427 12.194 3.467 1.00 . A A . 13 ALA HB2 1 1
14 18302 1 1 13 ALA HB3 H -12.430 11.244 4.568 1.00 . A A . 13 ALA HB3 1 1
14 18303 1 1 13 ALA N N -12.914 9.089 2.536 1.00 . A A . 13 ALA N 1 1
14 18304 1 1 13 ALA O O -10.437 11.236 3.533 1.00 . A A . 13 ALA O 1 1
14 18305 1 1 14 VAL C C -8.320 11.475 1.679 1.00 . A A . 14 VAL C 1 1
14 18306 1 1 14 VAL CA C -8.846 10.036 1.605 1.00 . A A . 14 VAL CA 1 1
14 18307 1 1 14 VAL CB C -8.297 9.337 0.340 1.00 . A A . 14 VAL CB 1 1
14 18308 1 1 14 VAL CG1 C -8.093 7.851 0.595 1.00 . A A . 14 VAL CG1 1 1
14 18309 1 1 14 VAL CG2 C -9.219 9.560 -0.849 1.00 . A A . 14 VAL CG2 1 1
14 18310 1 1 14 VAL H H -10.801 9.506 0.964 1.00 . A A . 14 VAL H 1 1
14 18311 1 1 14 VAL HA H -8.479 9.497 2.468 1.00 . A A . 14 VAL HA 1 1
14 18312 1 1 14 VAL HB H -7.334 9.769 0.107 1.00 . A A . 14 VAL HB 1 1
14 18313 1 1 14 VAL HG11 H -9.036 7.335 0.490 1.00 . A A . 14 VAL HG11 1 1
14 18314 1 1 14 VAL HG12 H -7.712 7.706 1.595 1.00 . A A . 14 VAL HG12 1 1
14 18315 1 1 14 VAL HG13 H -7.386 7.457 -0.120 1.00 . A A . 14 VAL HG13 1 1
14 18316 1 1 14 VAL HG21 H -9.935 10.333 -0.612 1.00 . A A . 14 VAL HG21 1 1
14 18317 1 1 14 VAL HG22 H -9.742 8.645 -1.079 1.00 . A A . 14 VAL HG22 1 1
14 18318 1 1 14 VAL HG23 H -8.635 9.864 -1.701 1.00 . A A . 14 VAL HG23 1 1
14 18319 1 1 14 VAL N N -10.307 9.997 1.657 1.00 . A A . 14 VAL N 1 1
14 18320 1 1 14 VAL O O -8.255 12.055 2.763 1.00 . A A . 14 VAL O 1 1
14 18321 1 1 15 THR C C -6.414 13.660 1.611 1.00 . A A . 15 THR C 1 1
14 18322 1 1 15 THR CA C -7.429 13.424 0.495 1.00 . A A . 15 THR CA 1 1
14 18323 1 1 15 THR CB C -8.579 14.425 0.612 1.00 . A A . 15 THR CB 1 1
14 18324 1 1 15 THR CG2 C -9.530 14.377 -0.565 1.00 . A A . 15 THR CG2 1 1
14 18325 1 1 15 THR H H -8.014 11.558 -0.306 1.00 . A A . 15 THR H 1 1
14 18326 1 1 15 THR HA H -6.936 13.566 -0.455 1.00 . A A . 15 THR HA 1 1
14 18327 1 1 15 THR HB H -8.171 15.423 0.668 1.00 . A A . 15 THR HB 1 1
14 18328 1 1 15 THR HG1 H -8.746 13.944 2.506 1.00 . A A . 15 THR HG1 1 1
14 18329 1 1 15 THR HG21 H -9.396 15.260 -1.172 1.00 . A A . 15 THR HG21 1 1
14 18330 1 1 15 THR HG22 H -10.548 14.338 -0.205 1.00 . A A . 15 THR HG22 1 1
14 18331 1 1 15 THR HG23 H -9.324 13.498 -1.159 1.00 . A A . 15 THR HG23 1 1
14 18332 1 1 15 THR N N -7.944 12.056 0.532 1.00 . A A . 15 THR N 1 1
14 18333 1 1 15 THR O O -6.777 14.036 2.726 1.00 . A A . 15 THR O 1 1
14 18334 1 1 15 THR OG1 O -9.336 14.186 1.786 1.00 . A A . 15 THR OG1 1 1
14 18335 1 1 16 CYS C C -3.030 14.621 1.851 1.00 . A A . 16 CYS C 1 1
14 18336 1 1 16 CYS CA C -4.079 13.600 2.299 1.00 . A A . 16 CYS CA 1 1
14 18337 1 1 16 CYS CB C -3.402 12.261 2.611 1.00 . A A . 16 CYS CB 1 1
14 18338 1 1 16 CYS H H -4.916 13.118 0.407 1.00 . A A . 16 CYS H 1 1
14 18339 1 1 16 CYS HA H -4.541 13.966 3.204 1.00 . A A . 16 CYS HA 1 1
14 18340 1 1 16 CYS HB2 H -4.163 11.510 2.770 1.00 . A A . 16 CYS HB2 1 1
14 18341 1 1 16 CYS HB3 H -2.785 11.971 1.774 1.00 . A A . 16 CYS HB3 1 1
14 18342 1 1 16 CYS N N -5.141 13.424 1.309 1.00 . A A . 16 CYS N 1 1
14 18343 1 1 16 CYS O O -2.703 15.541 2.601 1.00 . A A . 16 CYS O 1 1
14 18344 1 1 16 CYS SG S -2.341 12.295 4.092 1.00 . A A . 16 CYS SG 1 1
14 18345 1 1 17 PRO C C -2.045 16.649 -0.503 1.00 . A A . 17 PRO C 1 1
14 18346 1 1 17 PRO CA C -1.451 15.387 0.122 1.00 . A A . 17 PRO CA 1 1
14 18347 1 1 17 PRO CB C -0.724 14.556 -0.951 1.00 . A A . 17 PRO CB 1 1
14 18348 1 1 17 PRO CD C -2.762 13.424 -0.338 1.00 . A A . 17 PRO CD 1 1
14 18349 1 1 17 PRO CG C -1.438 13.238 -1.021 1.00 . A A . 17 PRO CG 1 1
14 18350 1 1 17 PRO HA H -0.751 15.666 0.893 1.00 . A A . 17 PRO HA 1 1
14 18351 1 1 17 PRO HB2 H -0.768 15.073 -1.898 1.00 . A A . 17 PRO HB2 1 1
14 18352 1 1 17 PRO HB3 H 0.308 14.425 -0.661 1.00 . A A . 17 PRO HB3 1 1
14 18353 1 1 17 PRO HD2 H -3.512 13.744 -1.047 1.00 . A A . 17 PRO HD2 1 1
14 18354 1 1 17 PRO HD3 H -3.067 12.513 0.152 1.00 . A A . 17 PRO HD3 1 1
14 18355 1 1 17 PRO HG2 H -1.588 12.960 -2.054 1.00 . A A . 17 PRO HG2 1 1
14 18356 1 1 17 PRO HG3 H -0.858 12.483 -0.513 1.00 . A A . 17 PRO HG3 1 1
14 18357 1 1 17 PRO N N -2.472 14.477 0.634 1.00 . A A . 17 PRO N 1 1
14 18358 1 1 17 PRO O O -2.661 16.591 -1.568 1.00 . A A . 17 PRO O 1 1
14 18359 1 1 18 PRO C C -1.500 19.625 -1.497 1.00 . A A . 18 PRO C 1 1
14 18360 1 1 18 PRO CA C -2.371 19.080 -0.371 1.00 . A A . 18 PRO CA 1 1
14 18361 1 1 18 PRO CB C -2.329 20.008 0.843 1.00 . A A . 18 PRO CB 1 1
14 18362 1 1 18 PRO CD C -1.125 17.983 1.412 1.00 . A A . 18 PRO CD 1 1
14 18363 1 1 18 PRO CG C -1.290 19.442 1.756 1.00 . A A . 18 PRO CG 1 1
14 18364 1 1 18 PRO HA H -3.388 18.982 -0.720 1.00 . A A . 18 PRO HA 1 1
14 18365 1 1 18 PRO HB2 H -2.064 21.005 0.522 1.00 . A A . 18 PRO HB2 1 1
14 18366 1 1 18 PRO HB3 H -3.298 20.025 1.315 1.00 . A A . 18 PRO HB3 1 1
14 18367 1 1 18 PRO HD2 H -0.080 17.745 1.280 1.00 . A A . 18 PRO HD2 1 1
14 18368 1 1 18 PRO HD3 H -1.554 17.366 2.187 1.00 . A A . 18 PRO HD3 1 1
14 18369 1 1 18 PRO HG2 H -0.356 19.963 1.613 1.00 . A A . 18 PRO HG2 1 1
14 18370 1 1 18 PRO HG3 H -1.616 19.545 2.781 1.00 . A A . 18 PRO HG3 1 1
14 18371 1 1 18 PRO N N -1.859 17.815 0.143 1.00 . A A . 18 PRO N 1 1
14 18372 1 1 18 PRO O O -1.944 19.745 -2.639 1.00 . A A . 18 PRO O 1 1
14 18373 1 1 19 GLY C C 2.030 19.779 -2.076 1.00 . A A . 19 GLY C 1 1
14 18374 1 1 19 GLY CA C 0.675 20.452 -2.157 1.00 . A A . 19 GLY CA 1 1
14 18375 1 1 19 GLY H H 0.044 19.811 -0.244 1.00 . A A . 19 GLY H 1 1
14 18376 1 1 19 GLY HA2 H 0.262 20.285 -3.141 1.00 . A A . 19 GLY HA2 1 1
14 18377 1 1 19 GLY HA3 H 0.802 21.513 -1.998 1.00 . A A . 19 GLY HA3 1 1
14 18378 1 1 19 GLY N N -0.252 19.938 -1.167 1.00 . A A . 19 GLY N 1 1
14 18379 1 1 19 GLY O O 3.018 20.284 -2.608 1.00 . A A . 19 GLY O 1 1
14 18380 1 1 20 GLU C C 3.094 16.695 -0.290 1.00 . A A . 20 GLU C 1 1
14 18381 1 1 20 GLU CA C 3.306 17.873 -1.241 1.00 . A A . 20 GLU CA 1 1
14 18382 1 1 20 GLU CB C 4.428 18.777 -0.714 1.00 . A A . 20 GLU CB 1 1
14 18383 1 1 20 GLU CD C 6.843 18.040 -0.840 1.00 . A A . 20 GLU CD 1 1
14 18384 1 1 20 GLU CG C 5.695 18.728 -1.553 1.00 . A A . 20 GLU CG 1 1
14 18385 1 1 20 GLU H H 1.245 18.292 -1.008 1.00 . A A . 20 GLU H 1 1
14 18386 1 1 20 GLU HA H 3.590 17.490 -2.210 1.00 . A A . 20 GLU HA 1 1
14 18387 1 1 20 GLU HB2 H 4.075 19.797 -0.694 1.00 . A A . 20 GLU HB2 1 1
14 18388 1 1 20 GLU HB3 H 4.678 18.473 0.293 1.00 . A A . 20 GLU HB3 1 1
14 18389 1 1 20 GLU HG2 H 5.487 18.191 -2.466 1.00 . A A . 20 GLU HG2 1 1
14 18390 1 1 20 GLU HG3 H 5.992 19.739 -1.791 1.00 . A A . 20 GLU HG3 1 1
14 18391 1 1 20 GLU N N 2.070 18.634 -1.405 1.00 . A A . 20 GLU N 1 1
14 18392 1 1 20 GLU O O 1.960 16.337 0.023 1.00 . A A . 20 GLU O 1 1
14 18393 1 1 20 GLU OE1 O 6.967 18.214 0.391 1.00 . A A . 20 GLU OE1 1 1
14 18394 1 1 20 GLU OE2 O 7.618 17.327 -1.512 1.00 . A A . 20 GLU OE2 1 1
14 18395 1 1 21 ASN C C 3.598 13.703 0.454 1.00 . A A . 21 ASN C 1 1
14 18396 1 1 21 ASN CA C 4.178 14.973 1.089 1.00 . A A . 21 ASN CA 1 1
14 18397 1 1 21 ASN CB C 3.430 15.337 2.384 1.00 . A A . 21 ASN CB 1 1
14 18398 1 1 21 ASN CG C 1.926 15.142 2.298 1.00 . A A . 21 ASN CG 1 1
14 18399 1 1 21 ASN H H 5.069 16.453 -0.130 1.00 . A A . 21 ASN H 1 1
14 18400 1 1 21 ASN HA H 5.204 14.767 1.346 1.00 . A A . 21 ASN HA 1 1
14 18401 1 1 21 ASN HB2 H 3.801 14.719 3.187 1.00 . A A . 21 ASN HB2 1 1
14 18402 1 1 21 ASN HB3 H 3.624 16.375 2.618 1.00 . A A . 21 ASN HB3 1 1
14 18403 1 1 21 ASN HD21 H 1.631 17.041 2.808 1.00 . A A . 21 ASN HD21 1 1
14 18404 1 1 21 ASN HD22 H 0.204 16.108 2.529 1.00 . A A . 21 ASN HD22 1 1
14 18405 1 1 21 ASN N N 4.201 16.108 0.164 1.00 . A A . 21 ASN N 1 1
14 18406 1 1 21 ASN ND2 N 1.178 16.204 2.572 1.00 . A A . 21 ASN ND2 1 1
14 18407 1 1 21 ASN O O 3.468 12.678 1.124 1.00 . A A . 21 ASN O 1 1
14 18408 1 1 21 ASN OD1 O 1.444 14.053 1.994 1.00 . A A . 21 ASN OD1 1 1
14 18409 1 1 22 LEU C C 1.749 11.798 -0.726 1.00 . A A . 22 LEU C 1 1
14 18410 1 1 22 LEU CA C 2.736 12.615 -1.569 1.00 . A A . 22 LEU CA 1 1
14 18411 1 1 22 LEU CB C 3.886 11.721 -2.046 1.00 . A A . 22 LEU CB 1 1
14 18412 1 1 22 LEU CD1 C 6.125 11.539 -3.166 1.00 . A A . 22 LEU CD1 1 1
14 18413 1 1 22 LEU CD2 C 4.915 13.729 -3.165 1.00 . A A . 22 LEU CD2 1 1
14 18414 1 1 22 LEU CG C 5.193 12.450 -2.383 1.00 . A A . 22 LEU CG 1 1
14 18415 1 1 22 LEU H H 3.422 14.598 -1.326 1.00 . A A . 22 LEU H 1 1
14 18416 1 1 22 LEU HA H 2.215 12.994 -2.433 1.00 . A A . 22 LEU HA 1 1
14 18417 1 1 22 LEU HB2 H 4.094 10.998 -1.271 1.00 . A A . 22 LEU HB2 1 1
14 18418 1 1 22 LEU HB3 H 3.560 11.193 -2.926 1.00 . A A . 22 LEU HB3 1 1
14 18419 1 1 22 LEU HD11 H 5.800 11.489 -4.195 1.00 . A A . 22 LEU HD11 1 1
14 18420 1 1 22 LEU HD12 H 6.107 10.549 -2.736 1.00 . A A . 22 LEU HD12 1 1
14 18421 1 1 22 LEU HD13 H 7.131 11.931 -3.125 1.00 . A A . 22 LEU HD13 1 1
14 18422 1 1 22 LEU HD21 H 3.907 13.703 -3.552 1.00 . A A . 22 LEU HD21 1 1
14 18423 1 1 22 LEU HD22 H 5.613 13.810 -3.985 1.00 . A A . 22 LEU HD22 1 1
14 18424 1 1 22 LEU HD23 H 5.028 14.582 -2.512 1.00 . A A . 22 LEU HD23 1 1
14 18425 1 1 22 LEU HG H 5.691 12.723 -1.463 1.00 . A A . 22 LEU HG 1 1
14 18426 1 1 22 LEU N N 3.276 13.765 -0.839 1.00 . A A . 22 LEU N 1 1
14 18427 1 1 22 LEU O O 1.224 12.276 0.278 1.00 . A A . 22 LEU O 1 1
14 18428 1 1 23 CYS C C 1.305 8.371 -0.030 1.00 . A A . 23 CYS C 1 1
14 18429 1 1 23 CYS CA C 0.588 9.657 -0.464 1.00 . A A . 23 CYS CA 1 1
14 18430 1 1 23 CYS CB C -0.593 9.306 -1.377 1.00 . A A . 23 CYS CB 1 1
14 18431 1 1 23 CYS H H 1.954 10.247 -1.964 1.00 . A A . 23 CYS H 1 1
14 18432 1 1 23 CYS HA H 0.217 10.164 0.414 1.00 . A A . 23 CYS HA 1 1
14 18433 1 1 23 CYS HB2 H -0.520 9.891 -2.284 1.00 . A A . 23 CYS HB2 1 1
14 18434 1 1 23 CYS HB3 H -0.544 8.255 -1.630 1.00 . A A . 23 CYS HB3 1 1
14 18435 1 1 23 CYS N N 1.505 10.560 -1.156 1.00 . A A . 23 CYS N 1 1
14 18436 1 1 23 CYS O O 0.760 7.582 0.742 1.00 . A A . 23 CYS O 1 1
14 18437 1 1 23 CYS SG S -2.237 9.626 -0.652 1.00 . A A . 23 CYS SG 1 1
14 18438 1 1 24 TYR C C 2.483 5.704 -0.316 1.00 . A A . 24 TYR C 1 1
14 18439 1 1 24 TYR CA C 3.322 6.978 -0.209 1.00 . A A . 24 TYR CA 1 1
14 18440 1 1 24 TYR CB C 3.918 7.092 1.198 1.00 . A A . 24 TYR CB 1 1
14 18441 1 1 24 TYR CD1 C 6.271 7.254 0.292 1.00 . A A . 24 TYR CD1 1 1
14 18442 1 1 24 TYR CD2 C 5.714 8.544 2.216 1.00 . A A . 24 TYR CD2 1 1
14 18443 1 1 24 TYR CE1 C 7.559 7.753 0.327 1.00 . A A . 24 TYR CE1 1 1
14 18444 1 1 24 TYR CE2 C 7.000 9.048 2.257 1.00 . A A . 24 TYR CE2 1 1
14 18445 1 1 24 TYR CG C 5.328 7.641 1.233 1.00 . A A . 24 TYR CG 1 1
14 18446 1 1 24 TYR CZ C 7.918 8.648 1.310 1.00 . A A . 24 TYR CZ 1 1
14 18447 1 1 24 TYR H H 2.906 8.830 -1.144 1.00 . A A . 24 TYR H 1 1
14 18448 1 1 24 TYR HA H 4.127 6.919 -0.925 1.00 . A A . 24 TYR HA 1 1
14 18449 1 1 24 TYR HB2 H 3.304 7.748 1.786 1.00 . A A . 24 TYR HB2 1 1
14 18450 1 1 24 TYR HB3 H 3.932 6.115 1.658 1.00 . A A . 24 TYR HB3 1 1
14 18451 1 1 24 TYR HD1 H 5.989 6.554 -0.478 1.00 . A A . 24 TYR HD1 1 1
14 18452 1 1 24 TYR HD2 H 4.993 8.854 2.957 1.00 . A A . 24 TYR HD2 1 1
14 18453 1 1 24 TYR HE1 H 8.278 7.440 -0.416 1.00 . A A . 24 TYR HE1 1 1
14 18454 1 1 24 TYR HE2 H 7.281 9.748 3.028 1.00 . A A . 24 TYR HE2 1 1
14 18455 1 1 24 TYR HH H 9.171 10.082 1.552 1.00 . A A . 24 TYR HH 1 1
14 18456 1 1 24 TYR N N 2.527 8.166 -0.534 1.00 . A A . 24 TYR N 1 1
14 18457 1 1 24 TYR O O 1.326 5.745 -0.733 1.00 . A A . 24 TYR O 1 1
14 18458 1 1 24 TYR OH O 9.199 9.146 1.345 1.00 . A A . 24 TYR OH 1 1
14 18459 1 1 25 ARG C C 3.345 2.139 0.319 1.00 . A A . 25 ARG C 1 1
14 18460 1 1 25 ARG CA C 2.385 3.286 0.008 1.00 . A A . 25 ARG CA 1 1
14 18461 1 1 25 ARG CB C 1.748 3.071 -1.371 1.00 . A A . 25 ARG CB 1 1
14 18462 1 1 25 ARG CD C 0.704 1.474 -3.007 1.00 . A A . 25 ARG CD 1 1
14 18463 1 1 25 ARG CG C 1.185 1.672 -1.579 1.00 . A A . 25 ARG CG 1 1
14 18464 1 1 25 ARG CZ C 2.098 -0.331 -3.939 1.00 . A A . 25 ARG CZ 1 1
14 18465 1 1 25 ARG H H 4.001 4.604 0.384 1.00 . A A . 25 ARG H 1 1
14 18466 1 1 25 ARG HA H 1.607 3.298 0.756 1.00 . A A . 25 ARG HA 1 1
14 18467 1 1 25 ARG HB2 H 0.942 3.777 -1.495 1.00 . A A . 25 ARG HB2 1 1
14 18468 1 1 25 ARG HB3 H 2.493 3.251 -2.131 1.00 . A A . 25 ARG HB3 1 1
14 18469 1 1 25 ARG HD2 H -0.353 1.690 -3.049 1.00 . A A . 25 ARG HD2 1 1
14 18470 1 1 25 ARG HD3 H 1.235 2.160 -3.650 1.00 . A A . 25 ARG HD3 1 1
14 18471 1 1 25 ARG HE H 0.170 -0.508 -3.454 1.00 . A A . 25 ARG HE 1 1
14 18472 1 1 25 ARG HG2 H 1.957 0.948 -1.368 1.00 . A A . 25 ARG HG2 1 1
14 18473 1 1 25 ARG HG3 H 0.355 1.523 -0.904 1.00 . A A . 25 ARG HG3 1 1
14 18474 1 1 25 ARG HH11 H 3.068 1.426 -3.681 1.00 . A A . 25 ARG HH11 1 1
14 18475 1 1 25 ARG HH12 H 4.024 0.140 -4.337 1.00 . A A . 25 ARG HH12 1 1
14 18476 1 1 25 ARG HH21 H 1.429 -2.201 -4.316 1.00 . A A . 25 ARG HH21 1 1
14 18477 1 1 25 ARG HH22 H 3.095 -1.918 -4.696 1.00 . A A . 25 ARG HH22 1 1
14 18478 1 1 25 ARG N N 3.076 4.573 0.061 1.00 . A A . 25 ARG N 1 1
14 18479 1 1 25 ARG NE N 0.929 0.110 -3.479 1.00 . A A . 25 ARG NE 1 1
14 18480 1 1 25 ARG NH1 N 3.149 0.478 -3.990 1.00 . A A . 25 ARG NH1 1 1
14 18481 1 1 25 ARG NH2 N 2.217 -1.587 -4.351 1.00 . A A . 25 ARG NH2 1 1
14 18482 1 1 25 ARG O O 4.032 1.634 -0.568 1.00 . A A . 25 ARG O 1 1
14 18483 1 1 26 LYS C C 3.858 -0.656 1.283 1.00 . A A . 26 LYS C 1 1
14 18484 1 1 26 LYS CA C 4.244 0.632 2.004 1.00 . A A . 26 LYS CA 1 1
14 18485 1 1 26 LYS CB C 4.141 0.432 3.519 1.00 . A A . 26 LYS CB 1 1
14 18486 1 1 26 LYS CD C 4.789 -0.908 5.548 1.00 . A A . 26 LYS CD 1 1
14 18487 1 1 26 LYS CE C 5.419 0.311 6.205 1.00 . A A . 26 LYS CE 1 1
14 18488 1 1 26 LYS CG C 4.841 -0.819 4.031 1.00 . A A . 26 LYS CG 1 1
14 18489 1 1 26 LYS H H 2.801 2.162 2.243 1.00 . A A . 26 LYS H 1 1
14 18490 1 1 26 LYS HA H 5.262 0.891 1.746 1.00 . A A . 26 LYS HA 1 1
14 18491 1 1 26 LYS HB2 H 4.577 1.287 4.011 1.00 . A A . 26 LYS HB2 1 1
14 18492 1 1 26 LYS HB3 H 3.097 0.368 3.788 1.00 . A A . 26 LYS HB3 1 1
14 18493 1 1 26 LYS HD2 H 3.758 -0.977 5.859 1.00 . A A . 26 LYS HD2 1 1
14 18494 1 1 26 LYS HD3 H 5.323 -1.793 5.865 1.00 . A A . 26 LYS HD3 1 1
14 18495 1 1 26 LYS HE2 H 6.096 -0.023 6.978 1.00 . A A . 26 LYS HE2 1 1
14 18496 1 1 26 LYS HE3 H 5.970 0.865 5.458 1.00 . A A . 26 LYS HE3 1 1
14 18497 1 1 26 LYS HG2 H 4.351 -1.686 3.615 1.00 . A A . 26 LYS HG2 1 1
14 18498 1 1 26 LYS HG3 H 5.872 -0.798 3.714 1.00 . A A . 26 LYS HG3 1 1
14 18499 1 1 26 LYS HZ1 H 4.771 2.170 6.903 1.00 . A A . 26 LYS HZ1 1 1
14 18500 1 1 26 LYS HZ2 H 4.134 0.858 7.759 1.00 . A A . 26 LYS HZ2 1 1
14 18501 1 1 26 LYS HZ3 H 3.543 1.230 6.218 1.00 . A A . 26 LYS HZ3 1 1
14 18502 1 1 26 LYS N N 3.377 1.727 1.582 1.00 . A A . 26 LYS N 1 1
14 18503 1 1 26 LYS NZ N 4.395 1.205 6.814 1.00 . A A . 26 LYS NZ 1 1
14 18504 1 1 26 LYS O O 2.772 -0.759 0.715 1.00 . A A . 26 LYS O 1 1
14 18505 1 1 27 MET C C 5.287 -4.027 1.350 1.00 . A A . 27 MET C 1 1
14 18506 1 1 27 MET CA C 4.495 -2.915 0.671 1.00 . A A . 27 MET CA 1 1
14 18507 1 1 27 MET CB C 4.858 -2.843 -0.814 1.00 . A A . 27 MET CB 1 1
14 18508 1 1 27 MET CE C 6.713 -4.014 -3.374 1.00 . A A . 27 MET CE 1 1
14 18509 1 1 27 MET CG C 4.618 -4.141 -1.568 1.00 . A A . 27 MET CG 1 1
14 18510 1 1 27 MET H H 5.599 -1.499 1.787 1.00 . A A . 27 MET H 1 1
14 18511 1 1 27 MET HA H 3.439 -3.125 0.769 1.00 . A A . 27 MET HA 1 1
14 18512 1 1 27 MET HB2 H 4.266 -2.069 -1.280 1.00 . A A . 27 MET HB2 1 1
14 18513 1 1 27 MET HB3 H 5.903 -2.588 -0.905 1.00 . A A . 27 MET HB3 1 1
14 18514 1 1 27 MET HE1 H 7.046 -4.352 -4.344 1.00 . A A . 27 MET HE1 1 1
14 18515 1 1 27 MET HE2 H 7.076 -4.689 -2.613 1.00 . A A . 27 MET HE2 1 1
14 18516 1 1 27 MET HE3 H 7.094 -3.022 -3.189 1.00 . A A . 27 MET HE3 1 1
14 18517 1 1 27 MET HG2 H 5.276 -4.899 -1.171 1.00 . A A . 27 MET HG2 1 1
14 18518 1 1 27 MET HG3 H 3.592 -4.445 -1.418 1.00 . A A . 27 MET HG3 1 1
14 18519 1 1 27 MET N N 4.751 -1.637 1.316 1.00 . A A . 27 MET N 1 1
14 18520 1 1 27 MET O O 6.236 -3.763 2.089 1.00 . A A . 27 MET O 1 1
14 18521 1 1 27 MET SD S 4.922 -3.982 -3.337 1.00 . A A . 27 MET SD 1 1
14 18522 1 1 28 TRP C C 6.250 -7.266 0.614 1.00 . A A . 28 TRP C 1 1
14 18523 1 1 28 TRP CA C 5.574 -6.419 1.686 1.00 . A A . 28 TRP CA 1 1
14 18524 1 1 28 TRP CB C 4.582 -7.271 2.485 1.00 . A A . 28 TRP CB 1 1
14 18525 1 1 28 TRP CD1 C 4.367 -7.481 5.028 1.00 . A A . 28 TRP CD1 1 1
14 18526 1 1 28 TRP CD2 C 6.354 -8.125 4.220 1.00 . A A . 28 TRP CD2 1 1
14 18527 1 1 28 TRP CE2 C 6.363 -8.288 5.618 1.00 . A A . 28 TRP CE2 1 1
14 18528 1 1 28 TRP CE3 C 7.499 -8.467 3.495 1.00 . A A . 28 TRP CE3 1 1
14 18529 1 1 28 TRP CG C 5.066 -7.608 3.862 1.00 . A A . 28 TRP CG 1 1
14 18530 1 1 28 TRP CH2 C 8.579 -9.104 5.569 1.00 . A A . 28 TRP CH2 1 1
14 18531 1 1 28 TRP CZ2 C 7.472 -8.777 6.304 1.00 . A A . 28 TRP CZ2 1 1
14 18532 1 1 28 TRP CZ3 C 8.599 -8.954 4.176 1.00 . A A . 28 TRP CZ3 1 1
14 18533 1 1 28 TRP H H 4.132 -5.421 0.499 1.00 . A A . 28 TRP H 1 1
14 18534 1 1 28 TRP HA H 6.330 -6.044 2.357 1.00 . A A . 28 TRP HA 1 1
14 18535 1 1 28 TRP HB2 H 3.652 -6.732 2.582 1.00 . A A . 28 TRP HB2 1 1
14 18536 1 1 28 TRP HB3 H 4.402 -8.195 1.957 1.00 . A A . 28 TRP HB3 1 1
14 18537 1 1 28 TRP HD1 H 3.354 -7.113 5.092 1.00 . A A . 28 TRP HD1 1 1
14 18538 1 1 28 TRP HE1 H 4.860 -7.892 7.028 1.00 . A A . 28 TRP HE1 1 1
14 18539 1 1 28 TRP HE3 H 7.534 -8.360 2.421 1.00 . A A . 28 TRP HE3 1 1
14 18540 1 1 28 TRP HH2 H 9.462 -9.487 6.061 1.00 . A A . 28 TRP HH2 1 1
14 18541 1 1 28 TRP HZ2 H 7.472 -8.900 7.378 1.00 . A A . 28 TRP HZ2 1 1
14 18542 1 1 28 TRP HZ3 H 9.492 -9.223 3.633 1.00 . A A . 28 TRP HZ3 1 1
14 18543 1 1 28 TRP N N 4.895 -5.271 1.096 1.00 . A A . 28 TRP N 1 1
14 18544 1 1 28 TRP NE1 N 5.140 -7.888 6.088 1.00 . A A . 28 TRP NE1 1 1
14 18545 1 1 28 TRP O O 7.473 -7.245 0.475 1.00 . A A . 28 TRP O 1 1
14 18546 1 1 29 CYS C C 6.940 -9.905 -0.622 1.00 . A A . 29 CYS C 1 1
14 18547 1 1 29 CYS CA C 5.981 -8.866 -1.198 1.00 . A A . 29 CYS CA 1 1
14 18548 1 1 29 CYS CB C 6.697 -8.018 -2.254 1.00 . A A . 29 CYS CB 1 1
14 18549 1 1 29 CYS H H 4.484 -7.989 0.014 1.00 . A A . 29 CYS H 1 1
14 18550 1 1 29 CYS HA H 5.150 -9.375 -1.660 1.00 . A A . 29 CYS HA 1 1
14 18551 1 1 29 CYS HB2 H 7.077 -7.121 -1.786 1.00 . A A . 29 CYS HB2 1 1
14 18552 1 1 29 CYS HB3 H 7.524 -8.587 -2.660 1.00 . A A . 29 CYS HB3 1 1
14 18553 1 1 29 CYS N N 5.451 -8.012 -0.142 1.00 . A A . 29 CYS N 1 1
14 18554 1 1 29 CYS O O 8.073 -10.046 -1.085 1.00 . A A . 29 CYS O 1 1
14 18555 1 1 29 CYS SG S 5.638 -7.508 -3.646 1.00 . A A . 29 CYS SG 1 1
14 18556 1 1 30 ASP C C 7.160 -12.992 0.322 1.00 . A A . 30 ASP C 1 1
14 18557 1 1 30 ASP CA C 7.299 -11.652 1.035 1.00 . A A . 30 ASP CA 1 1
14 18558 1 1 30 ASP CB C 6.903 -11.806 2.503 1.00 . A A . 30 ASP CB 1 1
14 18559 1 1 30 ASP CG C 5.428 -12.114 2.674 1.00 . A A . 30 ASP CG 1 1
14 18560 1 1 30 ASP H H 5.571 -10.470 0.721 1.00 . A A . 30 ASP H 1 1
14 18561 1 1 30 ASP HA H 8.329 -11.334 0.980 1.00 . A A . 30 ASP HA 1 1
14 18562 1 1 30 ASP HB2 H 7.473 -12.611 2.941 1.00 . A A . 30 ASP HB2 1 1
14 18563 1 1 30 ASP HB3 H 7.124 -10.888 3.028 1.00 . A A . 30 ASP HB3 1 1
14 18564 1 1 30 ASP N N 6.481 -10.629 0.394 1.00 . A A . 30 ASP N 1 1
14 18565 1 1 30 ASP O O 6.171 -13.244 -0.365 1.00 . A A . 30 ASP O 1 1
14 18566 1 1 30 ASP OD1 O 5.063 -13.308 2.623 1.00 . A A . 30 ASP OD1 1 1
14 18567 1 1 30 ASP OD2 O 4.639 -11.164 2.856 1.00 . A A . 30 ASP OD2 1 1
14 18568 1 1 31 ALA C C 8.015 -15.067 -1.642 1.00 . A A . 31 ALA C 1 1
14 18569 1 1 31 ALA CA C 8.151 -15.172 -0.125 1.00 . A A . 31 ALA CA 1 1
14 18570 1 1 31 ALA CB C 7.024 -16.015 0.453 1.00 . A A . 31 ALA CB 1 1
14 18571 1 1 31 ALA H H 8.919 -13.595 1.057 1.00 . A A . 31 ALA H 1 1
14 18572 1 1 31 ALA HA H 9.087 -15.656 0.109 1.00 . A A . 31 ALA HA 1 1
14 18573 1 1 31 ALA HB1 H 6.674 -16.710 -0.296 1.00 . A A . 31 ALA HB1 1 1
14 18574 1 1 31 ALA HB2 H 6.211 -15.372 0.756 1.00 . A A . 31 ALA HB2 1 1
14 18575 1 1 31 ALA HB3 H 7.387 -16.563 1.310 1.00 . A A . 31 ALA HB3 1 1
14 18576 1 1 31 ALA N N 8.160 -13.853 0.495 1.00 . A A . 31 ALA N 1 1
14 18577 1 1 31 ALA O O 7.141 -15.695 -2.241 1.00 . A A . 31 ALA O 1 1
14 18578 1 1 32 PHE C C 7.485 -13.601 -4.165 1.00 . A A . 32 PHE C 1 1
14 18579 1 1 32 PHE CA C 8.857 -14.086 -3.705 1.00 . A A . 32 PHE CA 1 1
14 18580 1 1 32 PHE CB C 9.211 -15.397 -4.413 1.00 . A A . 32 PHE CB 1 1
14 18581 1 1 32 PHE CD1 C 10.020 -14.175 -6.452 1.00 . A A . 32 PHE CD1 1 1
14 18582 1 1 32 PHE CD2 C 11.212 -16.117 -5.746 1.00 . A A . 32 PHE CD2 1 1
14 18583 1 1 32 PHE CE1 C 10.898 -14.017 -7.507 1.00 . A A . 32 PHE CE1 1 1
14 18584 1 1 32 PHE CE2 C 12.092 -15.964 -6.801 1.00 . A A . 32 PHE CE2 1 1
14 18585 1 1 32 PHE CG C 10.167 -15.226 -5.560 1.00 . A A . 32 PHE CG 1 1
14 18586 1 1 32 PHE CZ C 11.935 -14.911 -7.682 1.00 . A A . 32 PHE CZ 1 1
14 18587 1 1 32 PHE H H 9.557 -13.796 -1.727 1.00 . A A . 32 PHE H 1 1
14 18588 1 1 32 PHE HA H 9.595 -13.339 -3.958 1.00 . A A . 32 PHE HA 1 1
14 18589 1 1 32 PHE HB2 H 9.666 -16.070 -3.701 1.00 . A A . 32 PHE HB2 1 1
14 18590 1 1 32 PHE HB3 H 8.307 -15.847 -4.798 1.00 . A A . 32 PHE HB3 1 1
14 18591 1 1 32 PHE HD1 H 9.211 -13.474 -6.316 1.00 . A A . 32 PHE HD1 1 1
14 18592 1 1 32 PHE HD2 H 11.335 -16.940 -5.058 1.00 . A A . 32 PHE HD2 1 1
14 18593 1 1 32 PHE HE1 H 10.773 -13.194 -8.196 1.00 . A A . 32 PHE HE1 1 1
14 18594 1 1 32 PHE HE2 H 12.903 -16.665 -6.934 1.00 . A A . 32 PHE HE2 1 1
14 18595 1 1 32 PHE HZ H 12.623 -14.790 -8.506 1.00 . A A . 32 PHE HZ 1 1
14 18596 1 1 32 PHE N N 8.883 -14.270 -2.257 1.00 . A A . 32 PHE N 1 1
14 18597 1 1 32 PHE O O 6.564 -14.398 -4.343 1.00 . A A . 32 PHE O 1 1
14 18598 1 1 33 CYS C C 5.621 -12.330 -6.099 1.00 . A A . 33 CYS C 1 1
14 18599 1 1 33 CYS CA C 6.091 -11.707 -4.788 1.00 . A A . 33 CYS CA 1 1
14 18600 1 1 33 CYS CB C 6.228 -10.190 -4.944 1.00 . A A . 33 CYS CB 1 1
14 18601 1 1 33 CYS H H 8.122 -11.705 -4.192 1.00 . A A . 33 CYS H 1 1
14 18602 1 1 33 CYS HA H 5.354 -11.913 -4.025 1.00 . A A . 33 CYS HA 1 1
14 18603 1 1 33 CYS HB2 H 7.110 -9.859 -4.416 1.00 . A A . 33 CYS HB2 1 1
14 18604 1 1 33 CYS HB3 H 6.331 -9.949 -5.992 1.00 . A A . 33 CYS HB3 1 1
14 18605 1 1 33 CYS N N 7.353 -12.292 -4.353 1.00 . A A . 33 CYS N 1 1
14 18606 1 1 33 CYS O O 4.680 -13.123 -6.114 1.00 . A A . 33 CYS O 1 1
14 18607 1 1 33 CYS SG S 4.811 -9.245 -4.296 1.00 . A A . 33 CYS SG 1 1
14 18608 1 1 34 SER C C 4.455 -12.243 -8.829 1.00 . A A . 34 SER C 1 1
14 18609 1 1 34 SER CA C 5.932 -12.492 -8.514 1.00 . A A . 34 SER CA 1 1
14 18610 1 1 34 SER CB C 6.249 -13.988 -8.592 1.00 . A A . 34 SER CB 1 1
14 18611 1 1 34 SER H H 7.024 -11.333 -7.119 1.00 . A A . 34 SER H 1 1
14 18612 1 1 34 SER HA H 6.532 -11.970 -9.244 1.00 . A A . 34 SER HA 1 1
14 18613 1 1 34 SER HB2 H 7.320 -14.126 -8.618 1.00 . A A . 34 SER HB2 1 1
14 18614 1 1 34 SER HB3 H 5.843 -14.486 -7.724 1.00 . A A . 34 SER HB3 1 1
14 18615 1 1 34 SER HG H 4.764 -14.776 -9.597 1.00 . A A . 34 SER HG 1 1
14 18616 1 1 34 SER N N 6.282 -11.968 -7.197 1.00 . A A . 34 SER N 1 1
14 18617 1 1 34 SER O O 4.108 -11.242 -9.458 1.00 . A A . 34 SER O 1 1
14 18618 1 1 34 SER OG O 5.687 -14.570 -9.756 1.00 . A A . 34 SER OG 1 1
14 18619 1 1 35 SER C C 1.451 -12.498 -7.368 1.00 . A A . 35 SER C 1 1
14 18620 1 1 35 SER CA C 2.156 -13.020 -8.618 1.00 . A A . 35 SER CA 1 1
14 18621 1 1 35 SER CB C 1.559 -14.368 -9.025 1.00 . A A . 35 SER CB 1 1
14 18622 1 1 35 SER H H 3.923 -13.927 -7.886 1.00 . A A . 35 SER H 1 1
14 18623 1 1 35 SER HA H 2.012 -12.314 -9.421 1.00 . A A . 35 SER HA 1 1
14 18624 1 1 35 SER HB2 H 0.563 -14.216 -9.415 1.00 . A A . 35 SER HB2 1 1
14 18625 1 1 35 SER HB3 H 2.180 -14.820 -9.786 1.00 . A A . 35 SER HB3 1 1
14 18626 1 1 35 SER HG H 0.916 -15.991 -8.136 1.00 . A A . 35 SER HG 1 1
14 18627 1 1 35 SER N N 3.590 -13.152 -8.386 1.00 . A A . 35 SER N 1 1
14 18628 1 1 35 SER O O 0.253 -12.715 -7.181 1.00 . A A . 35 SER O 1 1
14 18629 1 1 35 SER OG O 1.484 -15.248 -7.917 1.00 . A A . 35 SER OG 1 1
14 18630 1 1 36 ARG C C 1.812 -9.735 -5.268 1.00 . A A . 36 ARG C 1 1
14 18631 1 1 36 ARG CA C 1.659 -11.254 -5.284 1.00 . A A . 36 ARG CA 1 1
14 18632 1 1 36 ARG CB C 2.358 -11.875 -4.072 1.00 . A A . 36 ARG CB 1 1
14 18633 1 1 36 ARG CD C 0.870 -13.882 -3.810 1.00 . A A . 36 ARG CD 1 1
14 18634 1 1 36 ARG CG C 1.415 -12.628 -3.146 1.00 . A A . 36 ARG CG 1 1
14 18635 1 1 36 ARG CZ C 0.546 -16.246 -3.196 1.00 . A A . 36 ARG CZ 1 1
14 18636 1 1 36 ARG H H 3.152 -11.669 -6.720 1.00 . A A . 36 ARG H 1 1
14 18637 1 1 36 ARG HA H 0.608 -11.498 -5.247 1.00 . A A . 36 ARG HA 1 1
14 18638 1 1 36 ARG HB2 H 3.111 -12.567 -4.421 1.00 . A A . 36 ARG HB2 1 1
14 18639 1 1 36 ARG HB3 H 2.838 -11.093 -3.502 1.00 . A A . 36 ARG HB3 1 1
14 18640 1 1 36 ARG HD2 H -0.080 -13.649 -4.266 1.00 . A A . 36 ARG HD2 1 1
14 18641 1 1 36 ARG HD3 H 1.566 -14.204 -4.571 1.00 . A A . 36 ARG HD3 1 1
14 18642 1 1 36 ARG HE H 0.652 -14.733 -1.900 1.00 . A A . 36 ARG HE 1 1
14 18643 1 1 36 ARG HG2 H 1.950 -12.908 -2.253 1.00 . A A . 36 ARG HG2 1 1
14 18644 1 1 36 ARG HG3 H 0.590 -11.981 -2.887 1.00 . A A . 36 ARG HG3 1 1
14 18645 1 1 36 ARG HH11 H 0.703 -15.912 -5.185 1.00 . A A . 36 ARG HH11 1 1
14 18646 1 1 36 ARG HH12 H 0.473 -17.565 -4.726 1.00 . A A . 36 ARG HH12 1 1
14 18647 1 1 36 ARG HH21 H 0.353 -16.908 -1.296 1.00 . A A . 36 ARG HH21 1 1
14 18648 1 1 36 ARG HH22 H 0.279 -18.132 -2.518 1.00 . A A . 36 ARG HH22 1 1
14 18649 1 1 36 ARG N N 2.205 -11.809 -6.516 1.00 . A A . 36 ARG N 1 1
14 18650 1 1 36 ARG NE N 0.680 -14.969 -2.851 1.00 . A A . 36 ARG NE 1 1
14 18651 1 1 36 ARG NH1 N 0.577 -16.604 -4.474 1.00 . A A . 36 ARG NH1 1 1
14 18652 1 1 36 ARG NH2 N 0.379 -17.171 -2.260 1.00 . A A . 36 ARG NH2 1 1
14 18653 1 1 36 ARG O O 2.043 -9.116 -6.306 1.00 . A A . 36 ARG O 1 1
14 18654 1 1 37 GLY C C 0.577 -7.044 -3.379 1.00 . A A . 37 GLY C 1 1
14 18655 1 1 37 GLY CA C 1.812 -7.700 -3.969 1.00 . A A . 37 GLY CA 1 1
14 18656 1 1 37 GLY H H 1.501 -9.681 -3.291 1.00 . A A . 37 GLY H 1 1
14 18657 1 1 37 GLY HA2 H 2.658 -7.477 -3.337 1.00 . A A . 37 GLY HA2 1 1
14 18658 1 1 37 GLY HA3 H 1.991 -7.285 -4.950 1.00 . A A . 37 GLY HA3 1 1
14 18659 1 1 37 GLY N N 1.683 -9.140 -4.087 1.00 . A A . 37 GLY N 1 1
14 18660 1 1 37 GLY O O 0.449 -5.819 -3.405 1.00 . A A . 37 GLY O 1 1
14 18661 1 1 38 LYS C C -1.295 -6.836 -0.823 1.00 . A A . 38 LYS C 1 1
14 18662 1 1 38 LYS CA C -1.557 -7.334 -2.243 1.00 . A A . 38 LYS CA 1 1
14 18663 1 1 38 LYS CB C -2.641 -8.415 -2.235 1.00 . A A . 38 LYS CB 1 1
14 18664 1 1 38 LYS CD C -2.007 -10.848 -2.181 1.00 . A A . 38 LYS CD 1 1
14 18665 1 1 38 LYS CE C -3.206 -11.257 -3.023 1.00 . A A . 38 LYS CE 1 1
14 18666 1 1 38 LYS CG C -2.302 -9.607 -1.354 1.00 . A A . 38 LYS CG 1 1
14 18667 1 1 38 LYS H H -0.178 -8.819 -2.847 1.00 . A A . 38 LYS H 1 1
14 18668 1 1 38 LYS HA H -1.897 -6.503 -2.843 1.00 . A A . 38 LYS HA 1 1
14 18669 1 1 38 LYS HB2 H -3.564 -7.980 -1.878 1.00 . A A . 38 LYS HB2 1 1
14 18670 1 1 38 LYS HB3 H -2.788 -8.768 -3.245 1.00 . A A . 38 LYS HB3 1 1
14 18671 1 1 38 LYS HD2 H -1.173 -10.643 -2.836 1.00 . A A . 38 LYS HD2 1 1
14 18672 1 1 38 LYS HD3 H -1.752 -11.661 -1.516 1.00 . A A . 38 LYS HD3 1 1
14 18673 1 1 38 LYS HE2 H -3.287 -10.582 -3.862 1.00 . A A . 38 LYS HE2 1 1
14 18674 1 1 38 LYS HE3 H -3.052 -12.262 -3.384 1.00 . A A . 38 LYS HE3 1 1
14 18675 1 1 38 LYS HG2 H -1.433 -9.368 -0.761 1.00 . A A . 38 LYS HG2 1 1
14 18676 1 1 38 LYS HG3 H -3.139 -9.810 -0.703 1.00 . A A . 38 LYS HG3 1 1
14 18677 1 1 38 LYS HZ1 H -5.265 -11.542 -2.826 1.00 . A A . 38 LYS HZ1 1 1
14 18678 1 1 38 LYS HZ2 H -4.666 -10.237 -1.933 1.00 . A A . 38 LYS HZ2 1 1
14 18679 1 1 38 LYS HZ3 H -4.395 -11.820 -1.401 1.00 . A A . 38 LYS HZ3 1 1
14 18680 1 1 38 LYS N N -0.333 -7.853 -2.843 1.00 . A A . 38 LYS N 1 1
14 18681 1 1 38 LYS NZ N -4.472 -11.210 -2.241 1.00 . A A . 38 LYS NZ 1 1
14 18682 1 1 38 LYS O O -1.936 -7.275 0.132 1.00 . A A . 38 LYS O 1 1
14 18683 1 1 39 VAL C C -0.156 -3.830 0.585 1.00 . A A . 39 VAL C 1 1
14 18684 1 1 39 VAL CA C 0.011 -5.346 0.596 1.00 . A A . 39 VAL CA 1 1
14 18685 1 1 39 VAL CB C 1.463 -5.685 0.979 1.00 . A A . 39 VAL CB 1 1
14 18686 1 1 39 VAL CG1 C 1.760 -5.236 2.402 1.00 . A A . 39 VAL CG1 1 1
14 18687 1 1 39 VAL CG2 C 1.721 -7.175 0.817 1.00 . A A . 39 VAL CG2 1 1
14 18688 1 1 39 VAL H H 0.127 -5.603 -1.497 1.00 . A A . 39 VAL H 1 1
14 18689 1 1 39 VAL HA H -0.644 -5.770 1.343 1.00 . A A . 39 VAL HA 1 1
14 18690 1 1 39 VAL HB H 2.124 -5.152 0.312 1.00 . A A . 39 VAL HB 1 1
14 18691 1 1 39 VAL HG11 H 2.733 -4.769 2.436 1.00 . A A . 39 VAL HG11 1 1
14 18692 1 1 39 VAL HG12 H 1.750 -6.093 3.060 1.00 . A A . 39 VAL HG12 1 1
14 18693 1 1 39 VAL HG13 H 1.009 -4.530 2.722 1.00 . A A . 39 VAL HG13 1 1
14 18694 1 1 39 VAL HG21 H 1.302 -7.707 1.657 1.00 . A A . 39 VAL HG21 1 1
14 18695 1 1 39 VAL HG22 H 2.785 -7.353 0.772 1.00 . A A . 39 VAL HG22 1 1
14 18696 1 1 39 VAL HG23 H 1.260 -7.523 -0.097 1.00 . A A . 39 VAL HG23 1 1
14 18697 1 1 39 VAL N N -0.345 -5.913 -0.697 1.00 . A A . 39 VAL N 1 1
14 18698 1 1 39 VAL O O 0.149 -3.172 -0.409 1.00 . A A . 39 VAL O 1 1
14 18699 1 1 40 VAL C C -0.495 -1.323 3.180 1.00 . A A . 40 VAL C 1 1
14 18700 1 1 40 VAL CA C -0.847 -1.841 1.790 1.00 . A A . 40 VAL CA 1 1
14 18701 1 1 40 VAL CB C -2.302 -1.457 1.465 1.00 . A A . 40 VAL CB 1 1
14 18702 1 1 40 VAL CG1 C -2.646 -1.828 0.030 1.00 . A A . 40 VAL CG1 1 1
14 18703 1 1 40 VAL CG2 C -3.264 -2.123 2.438 1.00 . A A . 40 VAL CG2 1 1
14 18704 1 1 40 VAL H H -0.870 -3.852 2.453 1.00 . A A . 40 VAL H 1 1
14 18705 1 1 40 VAL HA H -0.199 -1.366 1.066 1.00 . A A . 40 VAL HA 1 1
14 18706 1 1 40 VAL HB H -2.404 -0.386 1.568 1.00 . A A . 40 VAL HB 1 1
14 18707 1 1 40 VAL HG11 H -2.326 -2.841 -0.166 1.00 . A A . 40 VAL HG11 1 1
14 18708 1 1 40 VAL HG12 H -2.143 -1.154 -0.647 1.00 . A A . 40 VAL HG12 1 1
14 18709 1 1 40 VAL HG13 H -3.714 -1.754 -0.115 1.00 . A A . 40 VAL HG13 1 1
14 18710 1 1 40 VAL HG21 H -4.209 -1.601 2.426 1.00 . A A . 40 VAL HG21 1 1
14 18711 1 1 40 VAL HG22 H -2.847 -2.092 3.433 1.00 . A A . 40 VAL HG22 1 1
14 18712 1 1 40 VAL HG23 H -3.417 -3.151 2.145 1.00 . A A . 40 VAL HG23 1 1
14 18713 1 1 40 VAL N N -0.643 -3.280 1.690 1.00 . A A . 40 VAL N 1 1
14 18714 1 1 40 VAL O O -0.069 -2.083 4.049 1.00 . A A . 40 VAL O 1 1
14 18715 1 1 41 GLU C C -0.490 2.133 4.568 1.00 . A A . 41 GLU C 1 1
14 18716 1 1 41 GLU CA C -0.382 0.611 4.666 1.00 . A A . 41 GLU CA 1 1
14 18717 1 1 41 GLU CB C 1.018 0.216 5.150 1.00 . A A . 41 GLU CB 1 1
14 18718 1 1 41 GLU CD C 0.299 0.370 7.568 1.00 . A A . 41 GLU CD 1 1
14 18719 1 1 41 GLU CG C 1.025 -0.449 6.518 1.00 . A A . 41 GLU CG 1 1
14 18720 1 1 41 GLU H H -1.021 0.530 2.648 1.00 . A A . 41 GLU H 1 1
14 18721 1 1 41 GLU HA H -1.111 0.258 5.380 1.00 . A A . 41 GLU HA 1 1
14 18722 1 1 41 GLU HB2 H 1.451 -0.472 4.440 1.00 . A A . 41 GLU HB2 1 1
14 18723 1 1 41 GLU HB3 H 1.635 1.101 5.201 1.00 . A A . 41 GLU HB3 1 1
14 18724 1 1 41 GLU HG2 H 0.543 -1.411 6.439 1.00 . A A . 41 GLU HG2 1 1
14 18725 1 1 41 GLU HG3 H 2.049 -0.584 6.833 1.00 . A A . 41 GLU HG3 1 1
14 18726 1 1 41 GLU N N -0.678 -0.020 3.382 1.00 . A A . 41 GLU N 1 1
14 18727 1 1 41 GLU O O -0.797 2.804 5.553 1.00 . A A . 41 GLU O 1 1
14 18728 1 1 41 GLU OE1 O 0.638 1.560 7.733 1.00 . A A . 41 GLU OE1 1 1
14 18729 1 1 41 GLU OE2 O -0.610 -0.181 8.225 1.00 . A A . 41 GLU OE2 1 1
14 18730 1 1 42 LEU C C 0.848 4.825 3.868 1.00 . A A . 42 LEU C 1 1
14 18731 1 1 42 LEU CA C -0.294 4.114 3.150 1.00 . A A . 42 LEU CA 1 1
14 18732 1 1 42 LEU CB C -1.639 4.679 3.618 1.00 . A A . 42 LEU CB 1 1
14 18733 1 1 42 LEU CD1 C -4.135 4.481 3.723 1.00 . A A . 42 LEU CD1 1 1
14 18734 1 1 42 LEU CD2 C -2.950 4.177 1.542 1.00 . A A . 42 LEU CD2 1 1
14 18735 1 1 42 LEU CG C -2.871 3.974 3.047 1.00 . A A . 42 LEU CG 1 1
14 18736 1 1 42 LEU H H 0.014 2.084 2.631 1.00 . A A . 42 LEU H 1 1
14 18737 1 1 42 LEU HA H -0.193 4.285 2.088 1.00 . A A . 42 LEU HA 1 1
14 18738 1 1 42 LEU HB2 H -1.678 4.615 4.695 1.00 . A A . 42 LEU HB2 1 1
14 18739 1 1 42 LEU HB3 H -1.686 5.719 3.335 1.00 . A A . 42 LEU HB3 1 1
14 18740 1 1 42 LEU HD11 H -4.590 5.243 3.108 1.00 . A A . 42 LEU HD11 1 1
14 18741 1 1 42 LEU HD12 H -3.886 4.897 4.688 1.00 . A A . 42 LEU HD12 1 1
14 18742 1 1 42 LEU HD13 H -4.827 3.661 3.852 1.00 . A A . 42 LEU HD13 1 1
14 18743 1 1 42 LEU HD21 H -3.650 3.471 1.120 1.00 . A A . 42 LEU HD21 1 1
14 18744 1 1 42 LEU HD22 H -1.975 4.023 1.105 1.00 . A A . 42 LEU HD22 1 1
14 18745 1 1 42 LEU HD23 H -3.284 5.183 1.332 1.00 . A A . 42 LEU HD23 1 1
14 18746 1 1 42 LEU HG H -2.792 2.914 3.240 1.00 . A A . 42 LEU HG 1 1
14 18747 1 1 42 LEU N N -0.231 2.670 3.376 1.00 . A A . 42 LEU N 1 1
14 18748 1 1 42 LEU O O 1.420 4.291 4.819 1.00 . A A . 42 LEU O 1 1
14 18749 1 1 43 GLY C C 1.959 8.257 4.157 1.00 . A A . 43 GLY C 1 1
14 18750 1 1 43 GLY CA C 2.259 6.776 4.025 1.00 . A A . 43 GLY CA 1 1
14 18751 1 1 43 GLY H H 0.696 6.405 2.645 1.00 . A A . 43 GLY H 1 1
14 18752 1 1 43 GLY HA2 H 2.439 6.372 5.012 1.00 . A A . 43 GLY HA2 1 1
14 18753 1 1 43 GLY HA3 H 3.153 6.653 3.431 1.00 . A A . 43 GLY HA3 1 1
14 18754 1 1 43 GLY N N 1.181 6.028 3.408 1.00 . A A . 43 GLY N 1 1
14 18755 1 1 43 GLY O O 1.839 8.769 5.269 1.00 . A A . 43 GLY O 1 1
14 18756 1 1 44 CYS C C 2.562 11.102 3.973 1.00 . A A . 44 CYS C 1 1
14 18757 1 1 44 CYS CA C 1.566 10.391 3.056 1.00 . A A . 44 CYS CA 1 1
14 18758 1 1 44 CYS CB C 0.134 10.632 3.541 1.00 . A A . 44 CYS CB 1 1
14 18759 1 1 44 CYS H H 1.953 8.504 2.160 1.00 . A A . 44 CYS H 1 1
14 18760 1 1 44 CYS HA H 1.673 10.776 2.052 1.00 . A A . 44 CYS HA 1 1
14 18761 1 1 44 CYS HB2 H -0.536 9.990 2.988 1.00 . A A . 44 CYS HB2 1 1
14 18762 1 1 44 CYS HB3 H 0.076 10.386 4.594 1.00 . A A . 44 CYS HB3 1 1
14 18763 1 1 44 CYS N N 1.844 8.957 3.026 1.00 . A A . 44 CYS N 1 1
14 18764 1 1 44 CYS O O 2.297 11.283 5.161 1.00 . A A . 44 CYS O 1 1
14 18765 1 1 44 CYS SG S -0.455 12.343 3.340 1.00 . A A . 44 CYS SG 1 1
14 18766 1 1 45 ALA C C 5.630 13.049 3.357 1.00 . A A . 45 ALA C 1 1
14 18767 1 1 45 ALA CA C 4.743 12.153 4.214 1.00 . A A . 45 ALA CA 1 1
14 18768 1 1 45 ALA CB C 5.590 11.122 4.945 1.00 . A A . 45 ALA CB 1 1
14 18769 1 1 45 ALA H H 3.878 11.305 2.473 1.00 . A A . 45 ALA H 1 1
14 18770 1 1 45 ALA HA H 4.250 12.764 4.955 1.00 . A A . 45 ALA HA 1 1
14 18771 1 1 45 ALA HB1 H 5.795 11.469 5.948 1.00 . A A . 45 ALA HB1 1 1
14 18772 1 1 45 ALA HB2 H 6.521 10.981 4.416 1.00 . A A . 45 ALA HB2 1 1
14 18773 1 1 45 ALA HB3 H 5.056 10.185 4.991 1.00 . A A . 45 ALA HB3 1 1
14 18774 1 1 45 ALA N N 3.713 11.486 3.423 1.00 . A A . 45 ALA N 1 1
14 18775 1 1 45 ALA O O 5.761 12.843 2.151 1.00 . A A . 45 ALA O 1 1
14 18776 1 1 46 ALA C C 8.542 14.444 3.218 1.00 . A A . 46 ALA C 1 1
14 18777 1 1 46 ALA CA C 7.119 14.982 3.311 1.00 . A A . 46 ALA CA 1 1
14 18778 1 1 46 ALA CB C 7.107 16.330 4.017 1.00 . A A . 46 ALA CB 1 1
14 18779 1 1 46 ALA H H 6.092 14.149 4.962 1.00 . A A . 46 ALA H 1 1
14 18780 1 1 46 ALA HA H 6.738 15.125 2.312 1.00 . A A . 46 ALA HA 1 1
14 18781 1 1 46 ALA HB1 H 7.508 16.218 5.014 1.00 . A A . 46 ALA HB1 1 1
14 18782 1 1 46 ALA HB2 H 6.092 16.696 4.077 1.00 . A A . 46 ALA HB2 1 1
14 18783 1 1 46 ALA HB3 H 7.711 17.033 3.463 1.00 . A A . 46 ALA HB3 1 1
14 18784 1 1 46 ALA N N 6.239 14.045 3.999 1.00 . A A . 46 ALA N 1 1
14 18785 1 1 46 ALA O O 9.413 14.823 4.000 1.00 . A A . 46 ALA O 1 1
14 18786 1 1 47 THR C C 10.123 12.170 0.747 1.00 . A A . 47 THR C 1 1
14 18787 1 1 47 THR CA C 10.086 12.966 2.050 1.00 . A A . 47 THR CA 1 1
14 18788 1 1 47 THR CB C 10.453 12.070 3.237 1.00 . A A . 47 THR CB 1 1
14 18789 1 1 47 THR CG2 C 9.304 11.217 3.730 1.00 . A A . 47 THR CG2 1 1
14 18790 1 1 47 THR H H 8.029 13.299 1.664 1.00 . A A . 47 THR H 1 1
14 18791 1 1 47 THR HA H 10.801 13.772 1.983 1.00 . A A . 47 THR HA 1 1
14 18792 1 1 47 THR HB H 10.771 12.697 4.059 1.00 . A A . 47 THR HB 1 1
14 18793 1 1 47 THR HG1 H 12.358 11.639 3.081 1.00 . A A . 47 THR HG1 1 1
14 18794 1 1 47 THR HG21 H 8.442 11.375 3.100 1.00 . A A . 47 THR HG21 1 1
14 18795 1 1 47 THR HG22 H 9.063 11.490 4.747 1.00 . A A . 47 THR HG22 1 1
14 18796 1 1 47 THR HG23 H 9.589 10.176 3.694 1.00 . A A . 47 THR HG23 1 1
14 18797 1 1 47 THR N N 8.767 13.559 2.254 1.00 . A A . 47 THR N 1 1
14 18798 1 1 47 THR O O 9.129 12.099 0.025 1.00 . A A . 47 THR O 1 1
14 18799 1 1 47 THR OG1 O 11.521 11.201 2.908 1.00 . A A . 47 THR OG1 1 1
14 18800 1 1 48 CYS C C 12.849 10.220 -0.889 1.00 . A A . 48 CYS C 1 1
14 18801 1 1 48 CYS CA C 11.437 10.779 -0.767 1.00 . A A . 48 CYS CA 1 1
14 18802 1 1 48 CYS CB C 11.099 11.611 -2.005 1.00 . A A . 48 CYS CB 1 1
14 18803 1 1 48 CYS H H 12.029 11.659 1.068 1.00 . A A . 48 CYS H 1 1
14 18804 1 1 48 CYS HA H 10.754 9.944 -0.707 1.00 . A A . 48 CYS HA 1 1
14 18805 1 1 48 CYS HB2 H 10.453 12.427 -1.718 1.00 . A A . 48 CYS HB2 1 1
14 18806 1 1 48 CYS HB3 H 12.012 12.012 -2.420 1.00 . A A . 48 CYS HB3 1 1
14 18807 1 1 48 CYS N N 11.276 11.571 0.451 1.00 . A A . 48 CYS N 1 1
14 18808 1 1 48 CYS O O 13.013 9.033 -1.158 1.00 . A A . 48 CYS O 1 1
14 18809 1 1 48 CYS SG S 10.255 10.674 -3.322 1.00 . A A . 48 CYS SG 1 1
14 18810 1 1 49 PRO C C 15.521 9.380 0.095 1.00 . A A . 49 PRO C 1 1
14 18811 1 1 49 PRO CA C 15.285 10.599 -0.789 1.00 . A A . 49 PRO CA 1 1
14 18812 1 1 49 PRO CB C 16.092 11.799 -0.289 1.00 . A A . 49 PRO CB 1 1
14 18813 1 1 49 PRO CD C 13.805 12.494 -0.376 1.00 . A A . 49 PRO CD 1 1
14 18814 1 1 49 PRO CG C 15.218 12.976 -0.556 1.00 . A A . 49 PRO CG 1 1
14 18815 1 1 49 PRO HA H 15.562 10.367 -1.807 1.00 . A A . 49 PRO HA 1 1
14 18816 1 1 49 PRO HB2 H 16.295 11.687 0.766 1.00 . A A . 49 PRO HB2 1 1
14 18817 1 1 49 PRO HB3 H 17.021 11.866 -0.835 1.00 . A A . 49 PRO HB3 1 1
14 18818 1 1 49 PRO HD2 H 13.487 12.644 0.644 1.00 . A A . 49 PRO HD2 1 1
14 18819 1 1 49 PRO HD3 H 13.142 13.002 -1.060 1.00 . A A . 49 PRO HD3 1 1
14 18820 1 1 49 PRO HG2 H 15.439 13.765 0.148 1.00 . A A . 49 PRO HG2 1 1
14 18821 1 1 49 PRO HG3 H 15.369 13.323 -1.568 1.00 . A A . 49 PRO HG3 1 1
14 18822 1 1 49 PRO N N 13.893 11.056 -0.697 1.00 . A A . 49 PRO N 1 1
14 18823 1 1 49 PRO O O 16.145 9.468 1.152 1.00 . A A . 49 PRO O 1 1
14 18824 1 1 50 SER C C 15.827 5.939 -0.404 1.00 . A A . 50 SER C 1 1
14 18825 1 1 50 SER CA C 15.085 7.005 0.401 1.00 . A A . 50 SER CA 1 1
14 18826 1 1 50 SER CB C 13.677 6.520 0.761 1.00 . A A . 50 SER CB 1 1
14 18827 1 1 50 SER H H 14.479 8.258 -1.181 1.00 . A A . 50 SER H 1 1
14 18828 1 1 50 SER HA H 15.632 7.202 1.311 1.00 . A A . 50 SER HA 1 1
14 18829 1 1 50 SER HB2 H 13.236 7.201 1.476 1.00 . A A . 50 SER HB2 1 1
14 18830 1 1 50 SER HB3 H 13.067 6.499 -0.132 1.00 . A A . 50 SER HB3 1 1
14 18831 1 1 50 SER HG H 13.301 4.598 0.721 1.00 . A A . 50 SER HG 1 1
14 18832 1 1 50 SER N N 14.983 8.249 -0.341 1.00 . A A . 50 SER N 1 1
14 18833 1 1 50 SER O O 17.016 5.703 -0.188 1.00 . A A . 50 SER O 1 1
14 18834 1 1 50 SER OG O 13.709 5.221 1.326 1.00 . A A . 50 SER OG 1 1
14 18835 1 1 51 LYS C C 16.268 3.123 -1.314 1.00 . A A . 51 LYS C 1 1
14 18836 1 1 51 LYS CA C 15.719 4.264 -2.167 1.00 . A A . 51 LYS CA 1 1
14 18837 1 1 51 LYS CB C 16.833 4.860 -3.033 1.00 . A A . 51 LYS CB 1 1
14 18838 1 1 51 LYS CD C 17.596 5.120 -5.416 1.00 . A A . 51 LYS CD 1 1
14 18839 1 1 51 LYS CE C 18.445 6.370 -5.258 1.00 . A A . 51 LYS CE 1 1
14 18840 1 1 51 LYS CG C 16.407 5.126 -4.468 1.00 . A A . 51 LYS CG 1 1
14 18841 1 1 51 LYS H H 14.178 5.533 -1.461 1.00 . A A . 51 LYS H 1 1
14 18842 1 1 51 LYS HA H 14.946 3.874 -2.812 1.00 . A A . 51 LYS HA 1 1
14 18843 1 1 51 LYS HB2 H 17.152 5.794 -2.595 1.00 . A A . 51 LYS HB2 1 1
14 18844 1 1 51 LYS HB3 H 17.669 4.177 -3.049 1.00 . A A . 51 LYS HB3 1 1
14 18845 1 1 51 LYS HD2 H 18.207 4.253 -5.208 1.00 . A A . 51 LYS HD2 1 1
14 18846 1 1 51 LYS HD3 H 17.232 5.068 -6.432 1.00 . A A . 51 LYS HD3 1 1
14 18847 1 1 51 LYS HE2 H 18.619 6.541 -4.206 1.00 . A A . 51 LYS HE2 1 1
14 18848 1 1 51 LYS HE3 H 19.389 6.215 -5.758 1.00 . A A . 51 LYS HE3 1 1
14 18849 1 1 51 LYS HG2 H 15.712 4.360 -4.774 1.00 . A A . 51 LYS HG2 1 1
14 18850 1 1 51 LYS HG3 H 15.926 6.092 -4.516 1.00 . A A . 51 LYS HG3 1 1
14 18851 1 1 51 LYS HZ1 H 18.492 8.224 -6.220 1.00 . A A . 51 LYS HZ1 1 1
14 18852 1 1 51 LYS HZ2 H 17.228 8.062 -5.106 1.00 . A A . 51 LYS HZ2 1 1
14 18853 1 1 51 LYS HZ3 H 17.138 7.286 -6.606 1.00 . A A . 51 LYS HZ3 1 1
14 18854 1 1 51 LYS N N 15.122 5.301 -1.333 1.00 . A A . 51 LYS N 1 1
14 18855 1 1 51 LYS NZ N 17.779 7.569 -5.838 1.00 . A A . 51 LYS NZ 1 1
14 18856 1 1 51 LYS O O 17.281 2.512 -1.654 1.00 . A A . 51 LYS O 1 1
14 18857 1 1 52 LYS C C 15.924 0.410 0.001 1.00 . A A . 52 LYS C 1 1
14 18858 1 1 52 LYS CA C 16.014 1.768 0.694 1.00 . A A . 52 LYS CA 1 1
14 18859 1 1 52 LYS CB C 15.155 1.767 1.960 1.00 . A A . 52 LYS CB 1 1
14 18860 1 1 52 LYS CD C 15.232 3.952 3.197 1.00 . A A . 52 LYS CD 1 1
14 18861 1 1 52 LYS CE C 15.591 4.614 4.518 1.00 . A A . 52 LYS CE 1 1
14 18862 1 1 52 LYS CG C 15.775 2.535 3.117 1.00 . A A . 52 LYS CG 1 1
14 18863 1 1 52 LYS H H 14.791 3.359 0.014 1.00 . A A . 52 LYS H 1 1
14 18864 1 1 52 LYS HA H 17.042 1.952 0.967 1.00 . A A . 52 LYS HA 1 1
14 18865 1 1 52 LYS HB2 H 14.198 2.212 1.732 1.00 . A A . 52 LYS HB2 1 1
14 18866 1 1 52 LYS HB3 H 15.000 0.746 2.276 1.00 . A A . 52 LYS HB3 1 1
14 18867 1 1 52 LYS HD2 H 15.651 4.534 2.390 1.00 . A A . 52 LYS HD2 1 1
14 18868 1 1 52 LYS HD3 H 14.157 3.921 3.101 1.00 . A A . 52 LYS HD3 1 1
14 18869 1 1 52 LYS HE2 H 14.745 5.191 4.858 1.00 . A A . 52 LYS HE2 1 1
14 18870 1 1 52 LYS HE3 H 15.816 3.844 5.242 1.00 . A A . 52 LYS HE3 1 1
14 18871 1 1 52 LYS HG2 H 15.550 2.020 4.039 1.00 . A A . 52 LYS HG2 1 1
14 18872 1 1 52 LYS HG3 H 16.845 2.575 2.976 1.00 . A A . 52 LYS HG3 1 1
14 18873 1 1 52 LYS HZ1 H 17.447 5.120 3.703 1.00 . A A . 52 LYS HZ1 1 1
14 18874 1 1 52 LYS HZ2 H 17.243 5.621 5.306 1.00 . A A . 52 LYS HZ2 1 1
14 18875 1 1 52 LYS HZ3 H 16.467 6.452 4.055 1.00 . A A . 52 LYS HZ3 1 1
14 18876 1 1 52 LYS N N 15.592 2.838 -0.205 1.00 . A A . 52 LYS N 1 1
14 18877 1 1 52 LYS NZ N 16.769 5.514 4.386 1.00 . A A . 52 LYS NZ 1 1
14 18878 1 1 52 LYS O O 15.253 0.270 -1.021 1.00 . A A . 52 LYS O 1 1
14 18879 1 1 53 PRO C C 15.193 -2.556 -0.081 1.00 . A A . 53 PRO C 1 1
14 18880 1 1 53 PRO CA C 16.597 -1.963 -0.025 1.00 . A A . 53 PRO CA 1 1
14 18881 1 1 53 PRO CB C 17.485 -2.775 0.927 1.00 . A A . 53 PRO CB 1 1
14 18882 1 1 53 PRO CD C 17.431 -0.536 1.765 1.00 . A A . 53 PRO CD 1 1
14 18883 1 1 53 PRO CG C 18.293 -1.762 1.667 1.00 . A A . 53 PRO CG 1 1
14 18884 1 1 53 PRO HA H 17.027 -1.969 -1.015 1.00 . A A . 53 PRO HA 1 1
14 18885 1 1 53 PRO HB2 H 16.866 -3.352 1.597 1.00 . A A . 53 PRO HB2 1 1
14 18886 1 1 53 PRO HB3 H 18.116 -3.437 0.354 1.00 . A A . 53 PRO HB3 1 1
14 18887 1 1 53 PRO HD2 H 16.818 -0.576 2.653 1.00 . A A . 53 PRO HD2 1 1
14 18888 1 1 53 PRO HD3 H 18.040 0.355 1.762 1.00 . A A . 53 PRO HD3 1 1
14 18889 1 1 53 PRO HG2 H 18.531 -2.133 2.652 1.00 . A A . 53 PRO HG2 1 1
14 18890 1 1 53 PRO HG3 H 19.197 -1.542 1.118 1.00 . A A . 53 PRO HG3 1 1
14 18891 1 1 53 PRO N N 16.604 -0.613 0.550 1.00 . A A . 53 PRO N 1 1
14 18892 1 1 53 PRO O O 14.637 -2.754 -1.162 1.00 . A A . 53 PRO O 1 1
14 18893 1 1 54 TYR C C 12.211 -2.360 0.853 1.00 . A A . 54 TYR C 1 1
14 18894 1 1 54 TYR CA C 13.275 -3.413 1.162 1.00 . A A . 54 TYR CA 1 1
14 18895 1 1 54 TYR CB C 13.035 -4.009 2.554 1.00 . A A . 54 TYR CB 1 1
14 18896 1 1 54 TYR CD1 C 15.253 -4.514 3.610 1.00 . A A . 54 TYR CD1 1 1
14 18897 1 1 54 TYR CD2 C 14.134 -2.510 4.237 1.00 . A A . 54 TYR CD2 1 1
14 18898 1 1 54 TYR CE1 C 16.308 -4.190 4.431 1.00 . A A . 54 TYR CE1 1 1
14 18899 1 1 54 TYR CE2 C 15.180 -2.178 5.068 1.00 . A A . 54 TYR CE2 1 1
14 18900 1 1 54 TYR CG C 14.153 -3.683 3.502 1.00 . A A . 54 TYR CG 1 1
14 18901 1 1 54 TYR CZ C 16.270 -3.020 5.163 1.00 . A A . 54 TYR CZ 1 1
14 18902 1 1 54 TYR H H 15.123 -2.658 1.926 1.00 . A A . 54 TYR H 1 1
14 18903 1 1 54 TYR HA H 13.209 -4.201 0.427 1.00 . A A . 54 TYR HA 1 1
14 18904 1 1 54 TYR HB2 H 12.116 -3.614 2.963 1.00 . A A . 54 TYR HB2 1 1
14 18905 1 1 54 TYR HB3 H 12.962 -5.084 2.476 1.00 . A A . 54 TYR HB3 1 1
14 18906 1 1 54 TYR HD1 H 15.276 -5.432 3.041 1.00 . A A . 54 TYR HD1 1 1
14 18907 1 1 54 TYR HD2 H 13.278 -1.855 4.160 1.00 . A A . 54 TYR HD2 1 1
14 18908 1 1 54 TYR HE1 H 17.158 -4.849 4.492 1.00 . A A . 54 TYR HE1 1 1
14 18909 1 1 54 TYR HE2 H 15.143 -1.258 5.627 1.00 . A A . 54 TYR HE2 1 1
14 18910 1 1 54 TYR HH H 18.148 -2.923 5.556 1.00 . A A . 54 TYR HH 1 1
14 18911 1 1 54 TYR N N 14.624 -2.840 1.087 1.00 . A A . 54 TYR N 1 1
14 18912 1 1 54 TYR O O 11.047 -2.692 0.631 1.00 . A A . 54 TYR O 1 1
14 18913 1 1 54 TYR OH O 17.322 -2.689 5.985 1.00 . A A . 54 TYR OH 1 1
14 18914 1 1 55 GLU C C 10.610 0.093 1.630 1.00 . A A . 55 GLU C 1 1
14 18915 1 1 55 GLU CA C 11.700 0.008 0.565 1.00 . A A . 55 GLU CA 1 1
14 18916 1 1 55 GLU CB C 11.067 -0.160 -0.818 1.00 . A A . 55 GLU CB 1 1
14 18917 1 1 55 GLU CD C 11.721 -0.511 -3.234 1.00 . A A . 55 GLU CD 1 1
14 18918 1 1 55 GLU CG C 11.979 0.267 -1.958 1.00 . A A . 55 GLU CG 1 1
14 18919 1 1 55 GLU H H 13.557 -0.888 1.031 1.00 . A A . 55 GLU H 1 1
14 18920 1 1 55 GLU HA H 12.270 0.924 0.580 1.00 . A A . 55 GLU HA 1 1
14 18921 1 1 55 GLU HB2 H 10.810 -1.200 -0.959 1.00 . A A . 55 GLU HB2 1 1
14 18922 1 1 55 GLU HB3 H 10.167 0.434 -0.863 1.00 . A A . 55 GLU HB3 1 1
14 18923 1 1 55 GLU HG2 H 11.820 1.316 -2.156 1.00 . A A . 55 GLU HG2 1 1
14 18924 1 1 55 GLU HG3 H 13.005 0.108 -1.658 1.00 . A A . 55 GLU HG3 1 1
14 18925 1 1 55 GLU N N 12.617 -1.092 0.844 1.00 . A A . 55 GLU N 1 1
14 18926 1 1 55 GLU O O 10.688 0.910 2.547 1.00 . A A . 55 GLU O 1 1
14 18927 1 1 55 GLU OE1 O 12.178 -1.670 -3.325 1.00 . A A . 55 GLU OE1 1 1
14 18928 1 1 55 GLU OE2 O 11.063 0.040 -4.141 1.00 . A A . 55 GLU OE2 1 1
14 18929 1 1 56 GLU C C 7.800 0.581 2.516 1.00 . A A . 56 GLU C 1 1
14 18930 1 1 56 GLU CA C 8.495 -0.776 2.458 1.00 . A A . 56 GLU CA 1 1
14 18931 1 1 56 GLU CB C 9.015 -1.157 3.844 1.00 . A A . 56 GLU CB 1 1
14 18932 1 1 56 GLU CD C 8.516 -2.362 6.006 1.00 . A A . 56 GLU CD 1 1
14 18933 1 1 56 GLU CG C 7.940 -1.692 4.774 1.00 . A A . 56 GLU CG 1 1
14 18934 1 1 56 GLU H H 9.588 -1.387 0.753 1.00 . A A . 56 GLU H 1 1
14 18935 1 1 56 GLU HA H 7.784 -1.520 2.132 1.00 . A A . 56 GLU HA 1 1
14 18936 1 1 56 GLU HB2 H 9.775 -1.915 3.732 1.00 . A A . 56 GLU HB2 1 1
14 18937 1 1 56 GLU HB3 H 9.455 -0.283 4.301 1.00 . A A . 56 GLU HB3 1 1
14 18938 1 1 56 GLU HG2 H 7.313 -0.871 5.090 1.00 . A A . 56 GLU HG2 1 1
14 18939 1 1 56 GLU HG3 H 7.342 -2.413 4.236 1.00 . A A . 56 GLU HG3 1 1
14 18940 1 1 56 GLU N N 9.596 -0.758 1.504 1.00 . A A . 56 GLU N 1 1
14 18941 1 1 56 GLU O O 7.170 0.924 3.516 1.00 . A A . 56 GLU O 1 1
14 18942 1 1 56 GLU OE1 O 9.387 -1.752 6.661 1.00 . A A . 56 GLU OE1 1 1
14 18943 1 1 56 GLU OE2 O 8.096 -3.497 6.317 1.00 . A A . 56 GLU OE2 1 1
14 18944 1 1 57 VAL C C 7.160 3.111 -0.094 1.00 . A A . 57 VAL C 1 1
14 18945 1 1 57 VAL CA C 7.310 2.670 1.362 1.00 . A A . 57 VAL CA 1 1
14 18946 1 1 57 VAL CB C 8.146 3.718 2.132 1.00 . A A . 57 VAL CB 1 1
14 18947 1 1 57 VAL CG1 C 7.619 5.122 1.886 1.00 . A A . 57 VAL CG1 1 1
14 18948 1 1 57 VAL CG2 C 8.161 3.405 3.620 1.00 . A A . 57 VAL CG2 1 1
14 18949 1 1 57 VAL H H 8.438 1.020 0.673 1.00 . A A . 57 VAL H 1 1
14 18950 1 1 57 VAL HA H 6.331 2.613 1.815 1.00 . A A . 57 VAL HA 1 1
14 18951 1 1 57 VAL HB H 9.163 3.672 1.770 1.00 . A A . 57 VAL HB 1 1
14 18952 1 1 57 VAL HG11 H 8.172 5.826 2.491 1.00 . A A . 57 VAL HG11 1 1
14 18953 1 1 57 VAL HG12 H 6.572 5.166 2.147 1.00 . A A . 57 VAL HG12 1 1
14 18954 1 1 57 VAL HG13 H 7.741 5.370 0.843 1.00 . A A . 57 VAL HG13 1 1
14 18955 1 1 57 VAL HG21 H 8.486 4.277 4.168 1.00 . A A . 57 VAL HG21 1 1
14 18956 1 1 57 VAL HG22 H 8.839 2.587 3.810 1.00 . A A . 57 VAL HG22 1 1
14 18957 1 1 57 VAL HG23 H 7.166 3.130 3.939 1.00 . A A . 57 VAL HG23 1 1
14 18958 1 1 57 VAL N N 7.922 1.349 1.438 1.00 . A A . 57 VAL N 1 1
14 18959 1 1 57 VAL O O 6.068 3.067 -0.660 1.00 . A A . 57 VAL O 1 1
14 18960 1 1 58 THR C C 7.358 5.174 -2.288 1.00 . A A . 58 THR C 1 1
14 18961 1 1 58 THR CA C 8.285 3.979 -2.081 1.00 . A A . 58 THR CA 1 1
14 18962 1 1 58 THR CB C 7.876 2.835 -3.012 1.00 . A A . 58 THR CB 1 1
14 18963 1 1 58 THR CG2 C 8.687 2.788 -4.291 1.00 . A A . 58 THR CG2 1 1
14 18964 1 1 58 THR H H 9.109 3.535 -0.182 1.00 . A A . 58 THR H 1 1
14 18965 1 1 58 THR HA H 9.294 4.279 -2.319 1.00 . A A . 58 THR HA 1 1
14 18966 1 1 58 THR HB H 6.839 2.958 -3.283 1.00 . A A . 58 THR HB 1 1
14 18967 1 1 58 THR HG1 H 8.869 1.550 -1.915 1.00 . A A . 58 THR HG1 1 1
14 18968 1 1 58 THR HG21 H 8.023 2.865 -5.140 1.00 . A A . 58 THR HG21 1 1
14 18969 1 1 58 THR HG22 H 9.228 1.854 -4.340 1.00 . A A . 58 THR HG22 1 1
14 18970 1 1 58 THR HG23 H 9.385 3.611 -4.304 1.00 . A A . 58 THR HG23 1 1
14 18971 1 1 58 THR N N 8.273 3.531 -0.690 1.00 . A A . 58 THR N 1 1
14 18972 1 1 58 THR O O 6.147 5.077 -2.085 1.00 . A A . 58 THR O 1 1
14 18973 1 1 58 THR OG1 O 8.022 1.582 -2.365 1.00 . A A . 58 THR OG1 1 1
14 18974 1 1 59 CYS C C 5.970 7.235 -3.853 1.00 . A A . 59 CYS C 1 1
14 18975 1 1 59 CYS CA C 7.161 7.519 -2.945 1.00 . A A . 59 CYS CA 1 1
14 18976 1 1 59 CYS CB C 8.053 8.597 -3.567 1.00 . A A . 59 CYS CB 1 1
14 18977 1 1 59 CYS H H 8.902 6.316 -2.850 1.00 . A A . 59 CYS H 1 1
14 18978 1 1 59 CYS HA H 6.794 7.875 -1.996 1.00 . A A . 59 CYS HA 1 1
14 18979 1 1 59 CYS HB2 H 8.909 8.124 -4.027 1.00 . A A . 59 CYS HB2 1 1
14 18980 1 1 59 CYS HB3 H 7.489 9.129 -4.323 1.00 . A A . 59 CYS HB3 1 1
14 18981 1 1 59 CYS N N 7.934 6.302 -2.701 1.00 . A A . 59 CYS N 1 1
14 18982 1 1 59 CYS O O 6.083 6.485 -4.823 1.00 . A A . 59 CYS O 1 1
14 18983 1 1 59 CYS SG S 8.675 9.824 -2.370 1.00 . A A . 59 CYS SG 1 1
14 18984 1 1 60 CYS C C 3.203 8.899 -5.063 1.00 . A A . 60 CYS C 1 1
14 18985 1 1 60 CYS CA C 3.618 7.626 -4.324 1.00 . A A . 60 CYS CA 1 1
14 18986 1 1 60 CYS CB C 2.470 7.138 -3.438 1.00 . A A . 60 CYS CB 1 1
14 18987 1 1 60 CYS H H 4.790 8.415 -2.745 1.00 . A A . 60 CYS H 1 1
14 18988 1 1 60 CYS HA H 3.836 6.863 -5.056 1.00 . A A . 60 CYS HA 1 1
14 18989 1 1 60 CYS HB2 H 2.785 6.262 -2.888 1.00 . A A . 60 CYS HB2 1 1
14 18990 1 1 60 CYS HB3 H 2.204 7.916 -2.735 1.00 . A A . 60 CYS HB3 1 1
14 18991 1 1 60 CYS N N 4.825 7.831 -3.533 1.00 . A A . 60 CYS N 1 1
14 18992 1 1 60 CYS O O 3.522 9.076 -6.239 1.00 . A A . 60 CYS O 1 1
14 18993 1 1 60 CYS SG S 0.974 6.706 -4.382 1.00 . A A . 60 CYS SG 1 1
14 18994 1 1 61 SER C C 0.998 10.730 -6.075 1.00 . A A . 61 SER C 1 1
14 18995 1 1 61 SER CA C 2.005 11.023 -4.961 1.00 . A A . 61 SER CA 1 1
14 18996 1 1 61 SER CB C 3.188 11.847 -5.482 1.00 . A A . 61 SER CB 1 1
14 18997 1 1 61 SER H H 2.249 9.574 -3.445 1.00 . A A . 61 SER H 1 1
14 18998 1 1 61 SER HA H 1.504 11.582 -4.184 1.00 . A A . 61 SER HA 1 1
14 18999 1 1 61 SER HB2 H 3.855 12.070 -4.662 1.00 . A A . 61 SER HB2 1 1
14 19000 1 1 61 SER HB3 H 3.716 11.280 -6.234 1.00 . A A . 61 SER HB3 1 1
14 19001 1 1 61 SER HG H 3.301 13.284 -6.809 1.00 . A A . 61 SER HG 1 1
14 19002 1 1 61 SER N N 2.478 9.776 -4.371 1.00 . A A . 61 SER N 1 1
14 19003 1 1 61 SER O O 0.265 9.745 -6.003 1.00 . A A . 61 SER O 1 1
14 19004 1 1 61 SER OG O 2.750 13.067 -6.054 1.00 . A A . 61 SER OG 1 1
14 19005 1 1 62 THR C C -1.397 11.156 -7.730 1.00 . A A . 62 THR C 1 1
14 19006 1 1 62 THR CA C 0.031 11.411 -8.223 1.00 . A A . 62 THR CA 1 1
14 19007 1 1 62 THR CB C 0.496 10.284 -9.168 1.00 . A A . 62 THR CB 1 1
14 19008 1 1 62 THR CG2 C 1.405 9.259 -8.521 1.00 . A A . 62 THR CG2 1 1
14 19009 1 1 62 THR H H 1.559 12.356 -7.104 1.00 . A A . 62 THR H 1 1
14 19010 1 1 62 THR HA H 0.031 12.340 -8.776 1.00 . A A . 62 THR HA 1 1
14 19011 1 1 62 THR HB H 1.042 10.730 -9.989 1.00 . A A . 62 THR HB 1 1
14 19012 1 1 62 THR HG1 H -0.303 8.964 -10.374 1.00 . A A . 62 THR HG1 1 1
14 19013 1 1 62 THR HG21 H 1.833 8.627 -9.284 1.00 . A A . 62 THR HG21 1 1
14 19014 1 1 62 THR HG22 H 0.835 8.655 -7.832 1.00 . A A . 62 THR HG22 1 1
14 19015 1 1 62 THR HG23 H 2.196 9.764 -7.988 1.00 . A A . 62 THR HG23 1 1
14 19016 1 1 62 THR N N 0.956 11.585 -7.101 1.00 . A A . 62 THR N 1 1
14 19017 1 1 62 THR O O -2.184 12.092 -7.594 1.00 . A A . 62 THR O 1 1
14 19018 1 1 62 THR OG1 O -0.611 9.587 -9.711 1.00 . A A . 62 THR OG1 1 1
14 19019 1 1 63 ASP C C -3.068 8.268 -6.166 1.00 . A A . 63 ASP C 1 1
14 19020 1 1 63 ASP CA C -3.072 9.554 -6.992 1.00 . A A . 63 ASP CA 1 1
14 19021 1 1 63 ASP CB C -4.031 9.409 -8.176 1.00 . A A . 63 ASP CB 1 1
14 19022 1 1 63 ASP CG C -3.475 8.516 -9.268 1.00 . A A . 63 ASP CG 1 1
14 19023 1 1 63 ASP H H -1.071 9.183 -7.589 1.00 . A A . 63 ASP H 1 1
14 19024 1 1 63 ASP HA H -3.415 10.366 -6.366 1.00 . A A . 63 ASP HA 1 1
14 19025 1 1 63 ASP HB2 H -4.960 8.983 -7.828 1.00 . A A . 63 ASP HB2 1 1
14 19026 1 1 63 ASP HB3 H -4.223 10.385 -8.597 1.00 . A A . 63 ASP HB3 1 1
14 19027 1 1 63 ASP N N -1.733 9.895 -7.465 1.00 . A A . 63 ASP N 1 1
14 19028 1 1 63 ASP O O -3.435 7.205 -6.660 1.00 . A A . 63 ASP O 1 1
14 19029 1 1 63 ASP OD1 O -3.575 7.277 -9.132 1.00 . A A . 63 ASP OD1 1 1
14 19030 1 1 63 ASP OD2 O -2.944 9.054 -10.262 1.00 . A A . 63 ASP OD2 1 1
14 19031 1 1 64 LYS C C -2.091 5.963 -4.651 1.00 . A A . 64 LYS C 1 1
14 19032 1 1 64 LYS CA C -2.612 7.234 -3.985 1.00 . A A . 64 LYS CA 1 1
14 19033 1 1 64 LYS CB C -4.003 6.965 -3.414 1.00 . A A . 64 LYS CB 1 1
14 19034 1 1 64 LYS CD C -3.578 5.265 -1.615 1.00 . A A . 64 LYS CD 1 1
14 19035 1 1 64 LYS CE C -2.091 5.190 -1.310 1.00 . A A . 64 LYS CE 1 1
14 19036 1 1 64 LYS CG C -4.011 6.689 -1.920 1.00 . A A . 64 LYS CG 1 1
14 19037 1 1 64 LYS H H -2.383 9.260 -4.573 1.00 . A A . 64 LYS H 1 1
14 19038 1 1 64 LYS HA H -1.949 7.491 -3.173 1.00 . A A . 64 LYS HA 1 1
14 19039 1 1 64 LYS HB2 H -4.627 7.823 -3.606 1.00 . A A . 64 LYS HB2 1 1
14 19040 1 1 64 LYS HB3 H -4.423 6.104 -3.917 1.00 . A A . 64 LYS HB3 1 1
14 19041 1 1 64 LYS HD2 H -4.130 4.906 -0.759 1.00 . A A . 64 LYS HD2 1 1
14 19042 1 1 64 LYS HD3 H -3.793 4.643 -2.471 1.00 . A A . 64 LYS HD3 1 1
14 19043 1 1 64 LYS HE2 H -1.552 5.718 -2.083 1.00 . A A . 64 LYS HE2 1 1
14 19044 1 1 64 LYS HE3 H -1.908 5.664 -0.357 1.00 . A A . 64 LYS HE3 1 1
14 19045 1 1 64 LYS HG2 H -3.332 7.371 -1.434 1.00 . A A . 64 LYS HG2 1 1
14 19046 1 1 64 LYS HG3 H -5.010 6.841 -1.540 1.00 . A A . 64 LYS HG3 1 1
14 19047 1 1 64 LYS HZ1 H -2.385 3.149 -0.986 1.00 . A A . 64 LYS HZ1 1 1
14 19048 1 1 64 LYS HZ2 H -0.845 3.696 -0.553 1.00 . A A . 64 LYS HZ2 1 1
14 19049 1 1 64 LYS HZ3 H -1.241 3.496 -2.184 1.00 . A A . 64 LYS HZ3 1 1
14 19050 1 1 64 LYS N N -2.657 8.380 -4.903 1.00 . A A . 64 LYS N 1 1
14 19051 1 1 64 LYS NZ N -1.607 3.784 -1.255 1.00 . A A . 64 LYS NZ 1 1
14 19052 1 1 64 LYS O O -2.382 4.858 -4.193 1.00 . A A . 64 LYS O 1 1
14 19053 1 1 65 CYS C C -1.873 4.192 -7.174 1.00 . A A . 65 CYS C 1 1
14 19054 1 1 65 CYS CA C -0.771 4.965 -6.439 1.00 . A A . 65 CYS CA 1 1
14 19055 1 1 65 CYS CB C -0.021 4.010 -5.490 1.00 . A A . 65 CYS CB 1 1
14 19056 1 1 65 CYS H H -1.118 7.014 -6.040 1.00 . A A . 65 CYS H 1 1
14 19057 1 1 65 CYS HA H -0.073 5.345 -7.171 1.00 . A A . 65 CYS HA 1 1
14 19058 1 1 65 CYS HB2 H -0.696 3.221 -5.194 1.00 . A A . 65 CYS HB2 1 1
14 19059 1 1 65 CYS HB3 H 0.807 3.571 -6.029 1.00 . A A . 65 CYS HB3 1 1
14 19060 1 1 65 CYS N N -1.324 6.112 -5.723 1.00 . A A . 65 CYS N 1 1
14 19061 1 1 65 CYS O O -1.691 3.771 -8.316 1.00 . A A . 65 CYS O 1 1
14 19062 1 1 65 CYS SG S 0.651 4.749 -3.952 1.00 . A A . 65 CYS SG 1 1
14 19063 1 1 66 ASN C C -3.752 1.866 -7.497 1.00 . A A . 66 ASN C 1 1
14 19064 1 1 66 ASN CA C -4.142 3.281 -7.077 1.00 . A A . 66 ASN CA 1 1
14 19065 1 1 66 ASN CB C -4.720 4.045 -8.269 1.00 . A A . 66 ASN CB 1 1
14 19066 1 1 66 ASN CG C -6.238 4.011 -8.294 1.00 . A A . 66 ASN CG 1 1
14 19067 1 1 66 ASN H H -3.098 4.358 -5.600 1.00 . A A . 66 ASN H 1 1
14 19068 1 1 66 ASN HA H -4.899 3.211 -6.311 1.00 . A A . 66 ASN HA 1 1
14 19069 1 1 66 ASN HB2 H -4.402 5.076 -8.218 1.00 . A A . 66 ASN HB2 1 1
14 19070 1 1 66 ASN HB3 H -4.353 3.603 -9.184 1.00 . A A . 66 ASN HB3 1 1
14 19071 1 1 66 ASN HD21 H -6.312 4.441 -6.350 1.00 . A A . 66 ASN HD21 1 1
14 19072 1 1 66 ASN HD22 H -7.838 4.246 -7.134 1.00 . A A . 66 ASN HD22 1 1
14 19073 1 1 66 ASN N N -3.012 4.004 -6.506 1.00 . A A . 66 ASN N 1 1
14 19074 1 1 66 ASN ND2 N -6.859 4.256 -7.143 1.00 . A A . 66 ASN ND2 1 1
14 19075 1 1 66 ASN O O -3.990 1.460 -8.636 1.00 . A A . 66 ASN O 1 1
14 19076 1 1 66 ASN OD1 O -6.846 3.766 -9.335 1.00 . A A . 66 ASN OD1 1 1
14 19077 1 1 67 PRO C C -3.853 -1.278 -6.469 1.00 . A A . 67 PRO C 1 1
14 19078 1 1 67 PRO CA C -2.757 -0.289 -6.847 1.00 . A A . 67 PRO CA 1 1
14 19079 1 1 67 PRO CB C -1.532 -0.471 -5.945 1.00 . A A . 67 PRO CB 1 1
14 19080 1 1 67 PRO CD C -2.839 1.443 -5.197 1.00 . A A . 67 PRO CD 1 1
14 19081 1 1 67 PRO CG C -1.611 0.612 -4.905 1.00 . A A . 67 PRO CG 1 1
14 19082 1 1 67 PRO HA H -2.477 -0.431 -7.881 1.00 . A A . 67 PRO HA 1 1
14 19083 1 1 67 PRO HB2 H -1.563 -1.451 -5.492 1.00 . A A . 67 PRO HB2 1 1
14 19084 1 1 67 PRO HB3 H -0.634 -0.377 -6.539 1.00 . A A . 67 PRO HB3 1 1
14 19085 1 1 67 PRO HD2 H -3.644 1.173 -4.530 1.00 . A A . 67 PRO HD2 1 1
14 19086 1 1 67 PRO HD3 H -2.611 2.491 -5.111 1.00 . A A . 67 PRO HD3 1 1
14 19087 1 1 67 PRO HG2 H -1.691 0.169 -3.925 1.00 . A A . 67 PRO HG2 1 1
14 19088 1 1 67 PRO HG3 H -0.726 1.228 -4.963 1.00 . A A . 67 PRO HG3 1 1
14 19089 1 1 67 PRO N N -3.159 1.080 -6.578 1.00 . A A . 67 PRO N 1 1
14 19090 1 1 67 PRO O O -4.442 -1.930 -7.332 1.00 . A A . 67 PRO O 1 1
14 19091 1 1 68 HIS C C -4.893 -3.710 -5.071 1.00 . A A . 68 HIS C 1 1
14 19092 1 1 68 HIS CA C -5.174 -2.263 -4.672 1.00 . A A . 68 HIS CA 1 1
14 19093 1 1 68 HIS CB C -6.535 -1.813 -5.208 1.00 . A A . 68 HIS CB 1 1
14 19094 1 1 68 HIS CD2 C -7.321 0.659 -5.120 1.00 . A A . 68 HIS CD2 1 1
14 19095 1 1 68 HIS CE1 C -7.683 0.801 -2.962 1.00 . A A . 68 HIS CE1 1 1
14 19096 1 1 68 HIS CG C -7.027 -0.547 -4.578 1.00 . A A . 68 HIS CG 1 1
14 19097 1 1 68 HIS H H -3.638 -0.814 -4.535 1.00 . A A . 68 HIS H 1 1
14 19098 1 1 68 HIS HA H -5.181 -2.193 -3.596 1.00 . A A . 68 HIS HA 1 1
14 19099 1 1 68 HIS HB2 H -6.457 -1.645 -6.272 1.00 . A A . 68 HIS HB2 1 1
14 19100 1 1 68 HIS HB3 H -7.264 -2.584 -5.024 1.00 . A A . 68 HIS HB3 1 1
14 19101 1 1 68 HIS HD1 H -7.143 -1.129 -2.556 1.00 . A A . 68 HIS HD1 1 1
14 19102 1 1 68 HIS HD2 H -7.248 0.926 -6.165 1.00 . A A . 68 HIS HD2 1 1
14 19103 1 1 68 HIS HE1 H -7.944 1.184 -1.987 1.00 . A A . 68 HIS HE1 1 1
14 19104 1 1 68 HIS HE2 H -7.925 2.435 -4.174 1.00 . A A . 68 HIS HE2 1 1
14 19105 1 1 68 HIS N N -4.135 -1.370 -5.171 1.00 . A A . 68 HIS N 1 1
14 19106 1 1 68 HIS ND1 N -7.264 -0.424 -3.225 1.00 . A A . 68 HIS ND1 1 1
14 19107 1 1 68 HIS NE2 N -7.726 1.478 -4.095 1.00 . A A . 68 HIS NE2 1 1
14 19108 1 1 68 HIS O O -4.044 -3.967 -5.926 1.00 . A A . 68 HIS O 1 1
14 19109 1 1 69 PRO C C -5.111 -6.386 -6.204 1.00 . A A . 69 PRO C 1 1
14 19110 1 1 69 PRO CA C -5.423 -6.104 -4.739 1.00 . A A . 69 PRO CA 1 1
14 19111 1 1 69 PRO CB C -6.779 -6.677 -4.352 1.00 . A A . 69 PRO CB 1 1
14 19112 1 1 69 PRO CD C -6.631 -4.469 -3.412 1.00 . A A . 69 PRO CD 1 1
14 19113 1 1 69 PRO CG C -7.198 -5.852 -3.184 1.00 . A A . 69 PRO CG 1 1
14 19114 1 1 69 PRO HA H -4.656 -6.541 -4.117 1.00 . A A . 69 PRO HA 1 1
14 19115 1 1 69 PRO HB2 H -7.468 -6.575 -5.180 1.00 . A A . 69 PRO HB2 1 1
14 19116 1 1 69 PRO HB3 H -6.675 -7.717 -4.085 1.00 . A A . 69 PRO HB3 1 1
14 19117 1 1 69 PRO HD2 H -7.402 -3.801 -3.761 1.00 . A A . 69 PRO HD2 1 1
14 19118 1 1 69 PRO HD3 H -6.187 -4.089 -2.503 1.00 . A A . 69 PRO HD3 1 1
14 19119 1 1 69 PRO HG2 H -8.277 -5.810 -3.134 1.00 . A A . 69 PRO HG2 1 1
14 19120 1 1 69 PRO HG3 H -6.797 -6.274 -2.276 1.00 . A A . 69 PRO HG3 1 1
14 19121 1 1 69 PRO N N -5.599 -4.679 -4.452 1.00 . A A . 69 PRO N 1 1
14 19122 1 1 69 PRO O O -5.863 -6.001 -7.099 1.00 . A A . 69 PRO O 1 1
14 19123 1 1 70 LYS C C -3.961 -8.833 -8.149 1.00 . A A . 70 LYS C 1 1
14 19124 1 1 70 LYS CA C -3.569 -7.400 -7.789 1.00 . A A . 70 LYS CA 1 1
14 19125 1 1 70 LYS CB C -2.053 -7.214 -7.946 1.00 . A A . 70 LYS CB 1 1
14 19126 1 1 70 LYS CD C -1.404 -8.973 -6.264 1.00 . A A . 70 LYS CD 1 1
14 19127 1 1 70 LYS CE C -0.838 -9.924 -7.308 1.00 . A A . 70 LYS CE 1 1
14 19128 1 1 70 LYS CG C -1.249 -7.521 -6.688 1.00 . A A . 70 LYS CG 1 1
14 19129 1 1 70 LYS H H -3.439 -7.340 -5.677 1.00 . A A . 70 LYS H 1 1
14 19130 1 1 70 LYS HA H -4.073 -6.727 -8.466 1.00 . A A . 70 LYS HA 1 1
14 19131 1 1 70 LYS HB2 H -1.705 -7.862 -8.735 1.00 . A A . 70 LYS HB2 1 1
14 19132 1 1 70 LYS HB3 H -1.860 -6.189 -8.227 1.00 . A A . 70 LYS HB3 1 1
14 19133 1 1 70 LYS HD2 H -0.878 -9.124 -5.333 1.00 . A A . 70 LYS HD2 1 1
14 19134 1 1 70 LYS HD3 H -2.452 -9.186 -6.125 1.00 . A A . 70 LYS HD3 1 1
14 19135 1 1 70 LYS HE2 H -0.599 -9.364 -8.200 1.00 . A A . 70 LYS HE2 1 1
14 19136 1 1 70 LYS HE3 H 0.062 -10.373 -6.917 1.00 . A A . 70 LYS HE3 1 1
14 19137 1 1 70 LYS HG2 H -0.206 -7.324 -6.884 1.00 . A A . 70 LYS HG2 1 1
14 19138 1 1 70 LYS HG3 H -1.592 -6.882 -5.887 1.00 . A A . 70 LYS HG3 1 1
14 19139 1 1 70 LYS HZ1 H -2.360 -10.724 -8.493 1.00 . A A . 70 LYS HZ1 1 1
14 19140 1 1 70 LYS HZ2 H -2.451 -11.176 -6.866 1.00 . A A . 70 LYS HZ2 1 1
14 19141 1 1 70 LYS HZ3 H -1.293 -11.884 -7.876 1.00 . A A . 70 LYS HZ3 1 1
14 19142 1 1 70 LYS N N -3.992 -7.061 -6.436 1.00 . A A . 70 LYS N 1 1
14 19143 1 1 70 LYS NZ N -1.803 -11.003 -7.660 1.00 . A A . 70 LYS NZ 1 1
14 19144 1 1 70 LYS O O -3.806 -9.258 -9.295 1.00 . A A . 70 LYS O 1 1
14 19145 1 1 71 GLN C C -6.221 -11.029 -8.119 1.00 . A A . 71 GLN C 1 1
14 19146 1 1 71 GLN CA C -4.882 -10.956 -7.385 1.00 . A A . 71 GLN CA 1 1
14 19147 1 1 71 GLN CB C -4.978 -11.694 -6.049 1.00 . A A . 71 GLN CB 1 1
14 19148 1 1 71 GLN CD C -4.523 -14.079 -5.350 1.00 . A A . 71 GLN CD 1 1
14 19149 1 1 71 GLN CG C -5.388 -13.152 -6.182 1.00 . A A . 71 GLN CG 1 1
14 19150 1 1 71 GLN H H -4.568 -9.183 -6.272 1.00 . A A . 71 GLN H 1 1
14 19151 1 1 71 GLN HA H -4.128 -11.432 -7.993 1.00 . A A . 71 GLN HA 1 1
14 19152 1 1 71 GLN HB2 H -4.015 -11.656 -5.561 1.00 . A A . 71 GLN HB2 1 1
14 19153 1 1 71 GLN HB3 H -5.706 -11.194 -5.427 1.00 . A A . 71 GLN HB3 1 1
14 19154 1 1 71 GLN HE21 H -3.701 -14.834 -6.996 1.00 . A A . 71 GLN HE21 1 1
14 19155 1 1 71 GLN HE22 H -3.133 -15.492 -5.504 1.00 . A A . 71 GLN HE22 1 1
14 19156 1 1 71 GLN HG2 H -6.412 -13.256 -5.859 1.00 . A A . 71 GLN HG2 1 1
14 19157 1 1 71 GLN HG3 H -5.308 -13.443 -7.219 1.00 . A A . 71 GLN HG3 1 1
14 19158 1 1 71 GLN N N -4.469 -9.574 -7.166 1.00 . A A . 71 GLN N 1 1
14 19159 1 1 71 GLN NE2 N -3.703 -14.883 -6.017 1.00 . A A . 71 GLN NE2 1 1
14 19160 1 1 71 GLN O O -6.585 -12.075 -8.655 1.00 . A A . 71 GLN O 1 1
14 19161 1 1 71 GLN OE1 O -4.590 -14.072 -4.121 1.00 . A A . 71 GLN OE1 1 1
14 19162 1 1 72 ARG C C -8.121 -10.039 -10.312 1.00 . A A . 72 ARG C 1 1
14 19163 1 1 72 ARG CA C -8.254 -9.870 -8.796 1.00 . A A . 72 ARG CA 1 1
14 19164 1 1 72 ARG CB C -8.976 -8.559 -8.469 1.00 . A A . 72 ARG CB 1 1
14 19165 1 1 72 ARG CD C -10.132 -9.082 -6.301 1.00 . A A . 72 ARG CD 1 1
14 19166 1 1 72 ARG CG C -9.049 -8.261 -6.981 1.00 . A A . 72 ARG CG 1 1
14 19167 1 1 72 ARG CZ C -10.458 -11.373 -5.455 1.00 . A A . 72 ARG CZ 1 1
14 19168 1 1 72 ARG H H -6.619 -9.115 -7.686 1.00 . A A . 72 ARG H 1 1
14 19169 1 1 72 ARG HA H -8.841 -10.690 -8.413 1.00 . A A . 72 ARG HA 1 1
14 19170 1 1 72 ARG HB2 H -8.463 -7.744 -8.950 1.00 . A A . 72 ARG HB2 1 1
14 19171 1 1 72 ARG HB3 H -9.985 -8.612 -8.851 1.00 . A A . 72 ARG HB3 1 1
14 19172 1 1 72 ARG HD2 H -10.407 -8.597 -5.376 1.00 . A A . 72 ARG HD2 1 1
14 19173 1 1 72 ARG HD3 H -10.993 -9.129 -6.952 1.00 . A A . 72 ARG HD3 1 1
14 19174 1 1 72 ARG HE H -8.758 -10.672 -6.233 1.00 . A A . 72 ARG HE 1 1
14 19175 1 1 72 ARG HG2 H -8.096 -8.496 -6.529 1.00 . A A . 72 ARG HG2 1 1
14 19176 1 1 72 ARG HG3 H -9.265 -7.211 -6.844 1.00 . A A . 72 ARG HG3 1 1
14 19177 1 1 72 ARG HH11 H -12.091 -10.189 -5.313 1.00 . A A . 72 ARG HH11 1 1
14 19178 1 1 72 ARG HH12 H -12.293 -11.804 -4.725 1.00 . A A . 72 ARG HH12 1 1
14 19179 1 1 72 ARG HH21 H -9.025 -12.798 -5.456 1.00 . A A . 72 ARG HH21 1 1
14 19180 1 1 72 ARG HH22 H -10.553 -13.284 -4.805 1.00 . A A . 72 ARG HH22 1 1
14 19181 1 1 72 ARG N N -6.955 -9.917 -8.134 1.00 . A A . 72 ARG N 1 1
14 19182 1 1 72 ARG NE N -9.684 -10.441 -6.008 1.00 . A A . 72 ARG NE 1 1
14 19183 1 1 72 ARG NH1 N -11.717 -11.099 -5.138 1.00 . A A . 72 ARG NH1 1 1
14 19184 1 1 72 ARG NH2 N -9.972 -12.584 -5.219 1.00 . A A . 72 ARG NH2 1 1
14 19185 1 1 72 ARG O O -8.735 -10.935 -10.891 1.00 . A A . 72 ARG O 1 1
14 19186 1 1 73 PRO C C -6.450 -10.567 -12.857 1.00 . A A . 73 PRO C 1 1
14 19187 1 1 73 PRO CA C -7.133 -9.271 -12.438 1.00 . A A . 73 PRO CA 1 1
14 19188 1 1 73 PRO CB C -6.241 -8.069 -12.762 1.00 . A A . 73 PRO CB 1 1
14 19189 1 1 73 PRO CD C -6.542 -8.079 -10.396 1.00 . A A . 73 PRO CD 1 1
14 19190 1 1 73 PRO CG C -5.557 -7.746 -11.480 1.00 . A A . 73 PRO CG 1 1
14 19191 1 1 73 PRO HA H -8.073 -9.177 -12.963 1.00 . A A . 73 PRO HA 1 1
14 19192 1 1 73 PRO HB2 H -5.532 -8.341 -13.531 1.00 . A A . 73 PRO HB2 1 1
14 19193 1 1 73 PRO HB3 H -6.850 -7.244 -13.103 1.00 . A A . 73 PRO HB3 1 1
14 19194 1 1 73 PRO HD2 H -6.026 -8.398 -9.503 1.00 . A A . 73 PRO HD2 1 1
14 19195 1 1 73 PRO HD3 H -7.174 -7.230 -10.189 1.00 . A A . 73 PRO HD3 1 1
14 19196 1 1 73 PRO HG2 H -4.666 -8.347 -11.377 1.00 . A A . 73 PRO HG2 1 1
14 19197 1 1 73 PRO HG3 H -5.308 -6.695 -11.450 1.00 . A A . 73 PRO HG3 1 1
14 19198 1 1 73 PRO N N -7.321 -9.186 -10.984 1.00 . A A . 73 PRO N 1 1
14 19199 1 1 73 PRO O O -6.881 -11.232 -13.800 1.00 . A A . 73 PRO O 1 1
14 19200 1 1 74 GLY C C -5.025 -13.285 -11.549 1.00 . A A . 74 GLY C 1 1
14 19201 1 1 74 GLY CA C -4.656 -12.136 -12.466 1.00 . A A . 74 GLY CA 1 1
14 19202 1 1 74 GLY H H -5.084 -10.353 -11.410 1.00 . A A . 74 GLY H 1 1
14 19203 1 1 74 GLY HA2 H -4.878 -12.420 -13.486 1.00 . A A . 74 GLY HA2 1 1
14 19204 1 1 74 GLY HA3 H -3.596 -11.943 -12.376 1.00 . A A . 74 GLY HA3 1 1
14 19205 1 1 74 GLY N N -5.381 -10.921 -12.152 1.00 . A A . 74 GLY N 1 1
14 19206 1 1 74 GLY O O -5.834 -14.141 -11.964 1.00 . A A . 74 GLY O 1 1
14 19207 1 1 74 GLY OXT O -4.506 -13.328 -10.414 1.00 . A A . 74 GLY OXT 1 1
14 19208 2 2 1 TYR C C -3.281 -17.487 23.249 1.00 . B B . 181 TYR C 1 1
14 19209 2 2 1 TYR CA C -3.008 -17.264 24.733 1.00 . B B . 181 TYR CA 1 1
14 19210 2 2 1 TYR CB C -4.278 -17.517 25.547 1.00 . B B . 181 TYR CB 1 1
14 19211 2 2 1 TYR CD1 C -3.553 -19.782 26.392 1.00 . B B . 181 TYR CD1 1 1
14 19212 2 2 1 TYR CD2 C -5.763 -19.558 25.528 1.00 . B B . 181 TYR CD2 1 1
14 19213 2 2 1 TYR CE1 C -3.785 -21.120 26.649 1.00 . B B . 181 TYR CE1 1 1
14 19214 2 2 1 TYR CE2 C -6.003 -20.895 25.782 1.00 . B B . 181 TYR CE2 1 1
14 19215 2 2 1 TYR CG C -4.537 -18.980 25.826 1.00 . B B . 181 TYR CG 1 1
14 19216 2 2 1 TYR CZ C -5.011 -21.671 26.342 1.00 . B B . 181 TYR CZ 1 1
14 19217 2 2 1 TYR H1 H -3.169 -15.231 24.456 1.00 . B B . 181 TYR H1 1 1
14 19218 2 2 1 TYR H2 H -1.564 -15.799 24.668 1.00 . B B . 181 TYR H2 1 1
14 19219 2 2 1 TYR H3 H -2.626 -15.699 26.012 1.00 . B B . 181 TYR H3 1 1
14 19220 2 2 1 TYR HA H -2.236 -17.945 25.055 1.00 . B B . 181 TYR HA 1 1
14 19221 2 2 1 TYR HB2 H -4.197 -17.007 26.495 1.00 . B B . 181 TYR HB2 1 1
14 19222 2 2 1 TYR HB3 H -5.128 -17.127 25.005 1.00 . B B . 181 TYR HB3 1 1
14 19223 2 2 1 TYR HD1 H -2.594 -19.348 26.630 1.00 . B B . 181 TYR HD1 1 1
14 19224 2 2 1 TYR HD2 H -6.538 -18.948 25.088 1.00 . B B . 181 TYR HD2 1 1
14 19225 2 2 1 TYR HE1 H -3.008 -21.728 27.088 1.00 . B B . 181 TYR HE1 1 1
14 19226 2 2 1 TYR HE2 H -6.964 -21.327 25.541 1.00 . B B . 181 TYR HE2 1 1
14 19227 2 2 1 TYR HH H -4.817 -23.539 25.926 1.00 . B B . 181 TYR HH 1 1
14 19228 2 2 1 TYR N N -2.551 -15.873 24.990 1.00 . B B . 181 TYR N 1 1
14 19229 2 2 1 TYR O O -2.608 -18.286 22.598 1.00 . B B . 181 TYR O 1 1
14 19230 2 2 1 TYR OH O -5.246 -23.003 26.598 1.00 . B B . 181 TYR OH 1 1
14 19231 2 2 2 ARG C C -5.192 -15.582 20.782 1.00 . B B . 182 ARG C 1 1
14 19232 2 2 2 ARG CA C -4.634 -16.897 21.314 1.00 . B B . 182 ARG CA 1 1
14 19233 2 2 2 ARG CB C -5.661 -18.015 21.126 1.00 . B B . 182 ARG CB 1 1
14 19234 2 2 2 ARG CD C -6.547 -19.655 19.440 1.00 . B B . 182 ARG CD 1 1
14 19235 2 2 2 ARG CG C -6.066 -18.233 19.677 1.00 . B B . 182 ARG CG 1 1
14 19236 2 2 2 ARG CZ C -8.969 -19.437 19.039 1.00 . B B . 182 ARG CZ 1 1
14 19237 2 2 2 ARG H H -4.772 -16.156 23.292 1.00 . B B . 182 ARG H 1 1
14 19238 2 2 2 ARG HA H -3.741 -17.146 20.762 1.00 . B B . 182 ARG HA 1 1
14 19239 2 2 2 ARG HB2 H -5.246 -18.938 21.505 1.00 . B B . 182 ARG HB2 1 1
14 19240 2 2 2 ARG HB3 H -6.549 -17.770 21.692 1.00 . B B . 182 ARG HB3 1 1
14 19241 2 2 2 ARG HD2 H -6.427 -19.894 18.393 1.00 . B B . 182 ARG HD2 1 1
14 19242 2 2 2 ARG HD3 H -5.948 -20.328 20.033 1.00 . B B . 182 ARG HD3 1 1
14 19243 2 2 2 ARG HE H -8.148 -20.251 20.666 1.00 . B B . 182 ARG HE 1 1
14 19244 2 2 2 ARG HG2 H -6.861 -17.546 19.427 1.00 . B B . 182 ARG HG2 1 1
14 19245 2 2 2 ARG HG3 H -5.211 -18.042 19.044 1.00 . B B . 182 ARG HG3 1 1
14 19246 2 2 2 ARG HH11 H -7.804 -18.705 17.555 1.00 . B B . 182 ARG HH11 1 1
14 19247 2 2 2 ARG HH12 H -9.510 -18.565 17.296 1.00 . B B . 182 ARG HH12 1 1
14 19248 2 2 2 ARG HH21 H -10.393 -20.068 20.325 1.00 . B B . 182 ARG HH21 1 1
14 19249 2 2 2 ARG HH22 H -10.981 -19.338 18.869 1.00 . B B . 182 ARG HH22 1 1
14 19250 2 2 2 ARG N N -4.272 -16.777 22.721 1.00 . B B . 182 ARG N 1 1
14 19251 2 2 2 ARG NE N -7.952 -19.824 19.805 1.00 . B B . 182 ARG NE 1 1
14 19252 2 2 2 ARG NH1 N -8.742 -18.855 17.868 1.00 . B B . 182 ARG NH1 1 1
14 19253 2 2 2 ARG NH2 N -10.216 -19.630 19.444 1.00 . B B . 182 ARG NH2 1 1
14 19254 2 2 2 ARG O O -6.361 -15.260 20.994 1.00 . B B . 182 ARG O 1 1
14 19255 2 2 3 GLY C C -3.920 -13.114 18.365 1.00 . B B . 183 GLY C 1 1
14 19256 2 2 3 GLY CA C -4.774 -13.553 19.537 1.00 . B B . 183 GLY CA 1 1
14 19257 2 2 3 GLY H H -3.427 -15.133 19.952 1.00 . B B . 183 GLY H 1 1
14 19258 2 2 3 GLY HA2 H -5.799 -13.642 19.208 1.00 . B B . 183 GLY HA2 1 1
14 19259 2 2 3 GLY HA3 H -4.719 -12.801 20.310 1.00 . B B . 183 GLY HA3 1 1
14 19260 2 2 3 GLY N N -4.347 -14.825 20.088 1.00 . B B . 183 GLY N 1 1
14 19261 2 2 3 GLY O O -3.482 -11.965 18.303 1.00 . B B . 183 GLY O 1 1
14 19262 2 2 4 TRP C C -3.612 -14.124 14.976 1.00 . B B . 184 TRP C 1 1
14 19263 2 2 4 TRP CA C -2.876 -13.731 16.254 1.00 . B B . 184 TRP CA 1 1
14 19264 2 2 4 TRP CB C -1.529 -14.460 16.327 1.00 . B B . 184 TRP CB 1 1
14 19265 2 2 4 TRP CD1 C -2.307 -16.897 16.480 1.00 . B B . 184 TRP CD1 1 1
14 19266 2 2 4 TRP CD2 C -0.980 -16.248 18.162 1.00 . B B . 184 TRP CD2 1 1
14 19267 2 2 4 TRP CE2 C -1.335 -17.595 18.365 1.00 . B B . 184 TRP CE2 1 1
14 19268 2 2 4 TRP CE3 C -0.148 -15.622 19.094 1.00 . B B . 184 TRP CE3 1 1
14 19269 2 2 4 TRP CG C -1.613 -15.820 16.951 1.00 . B B . 184 TRP CG 1 1
14 19270 2 2 4 TRP CH2 C -0.071 -17.688 20.357 1.00 . B B . 184 TRP CH2 1 1
14 19271 2 2 4 TRP CZ2 C -0.885 -18.326 19.462 1.00 . B B . 184 TRP CZ2 1 1
14 19272 2 2 4 TRP CZ3 C 0.298 -16.350 20.182 1.00 . B B . 184 TRP CZ3 1 1
14 19273 2 2 4 TRP H H -4.060 -14.929 17.538 1.00 . B B . 184 TRP H 1 1
14 19274 2 2 4 TRP HA H -2.697 -12.667 16.238 1.00 . B B . 184 TRP HA 1 1
14 19275 2 2 4 TRP HB2 H -1.138 -14.576 15.327 1.00 . B B . 184 TRP HB2 1 1
14 19276 2 2 4 TRP HB3 H -0.839 -13.866 16.909 1.00 . B B . 184 TRP HB3 1 1
14 19277 2 2 4 TRP HD1 H -2.895 -16.893 15.574 1.00 . B B . 184 TRP HD1 1 1
14 19278 2 2 4 TRP HE1 H -2.545 -18.855 17.203 1.00 . B B . 184 TRP HE1 1 1
14 19279 2 2 4 TRP HE3 H 0.148 -14.591 18.975 1.00 . B B . 184 TRP HE3 1 1
14 19280 2 2 4 TRP HH2 H 0.301 -18.217 21.223 1.00 . B B . 184 TRP HH2 1 1
14 19281 2 2 4 TRP HZ2 H -1.160 -19.360 19.611 1.00 . B B . 184 TRP HZ2 1 1
14 19282 2 2 4 TRP HZ3 H 0.942 -15.882 20.913 1.00 . B B . 184 TRP HZ3 1 1
14 19283 2 2 4 TRP N N -3.683 -14.031 17.432 1.00 . B B . 184 TRP N 1 1
14 19284 2 2 4 TRP NE1 N -2.145 -17.969 17.325 1.00 . B B . 184 TRP NE1 1 1
14 19285 2 2 4 TRP O O -4.201 -15.201 14.893 1.00 . B B . 184 TRP O 1 1
14 19286 2 2 5 LYS C C -3.311 -14.248 11.756 1.00 . B B . 185 LYS C 1 1
14 19287 2 2 5 LYS CA C -4.234 -13.491 12.707 1.00 . B B . 185 LYS CA 1 1
14 19288 2 2 5 LYS CB C -4.678 -12.170 12.073 1.00 . B B . 185 LYS CB 1 1
14 19289 2 2 5 LYS CD C -3.312 -10.124 12.595 1.00 . B B . 185 LYS CD 1 1
14 19290 2 2 5 LYS CE C -2.378 -9.077 12.010 1.00 . B B . 185 LYS CE 1 1
14 19291 2 2 5 LYS CG C -3.523 -11.284 11.634 1.00 . B B . 185 LYS CG 1 1
14 19292 2 2 5 LYS H H -3.086 -12.399 14.111 1.00 . B B . 185 LYS H 1 1
14 19293 2 2 5 LYS HA H -5.106 -14.099 12.901 1.00 . B B . 185 LYS HA 1 1
14 19294 2 2 5 LYS HB2 H -5.287 -12.386 11.207 1.00 . B B . 185 LYS HB2 1 1
14 19295 2 2 5 LYS HB3 H -5.272 -11.622 12.789 1.00 . B B . 185 LYS HB3 1 1
14 19296 2 2 5 LYS HD2 H -4.267 -9.664 12.803 1.00 . B B . 185 LYS HD2 1 1
14 19297 2 2 5 LYS HD3 H -2.886 -10.502 13.512 1.00 . B B . 185 LYS HD3 1 1
14 19298 2 2 5 LYS HE2 H -2.160 -8.344 12.770 1.00 . B B . 185 LYS HE2 1 1
14 19299 2 2 5 LYS HE3 H -1.463 -9.561 11.703 1.00 . B B . 185 LYS HE3 1 1
14 19300 2 2 5 LYS HG2 H -2.621 -11.876 11.598 1.00 . B B . 185 LYS HG2 1 1
14 19301 2 2 5 LYS HG3 H -3.737 -10.891 10.650 1.00 . B B . 185 LYS HG3 1 1
14 19302 2 2 5 LYS HZ1 H -4.019 -8.455 10.877 1.00 . B B . 185 LYS HZ1 1 1
14 19303 2 2 5 LYS HZ2 H -2.655 -8.835 9.953 1.00 . B B . 185 LYS HZ2 1 1
14 19304 2 2 5 LYS HZ3 H -2.707 -7.388 10.826 1.00 . B B . 185 LYS HZ3 1 1
14 19305 2 2 5 LYS N N -3.572 -13.240 13.983 1.00 . B B . 185 LYS N 1 1
14 19306 2 2 5 LYS NZ N -2.982 -8.390 10.834 1.00 . B B . 185 LYS NZ 1 1
14 19307 2 2 5 LYS O O -2.262 -14.749 12.162 1.00 . B B . 185 LYS O 1 1
14 19308 2 2 6 HIS C C -1.888 -14.073 8.850 1.00 . B B . 186 HIS C 1 1
14 19309 2 2 6 HIS CA C -2.908 -15.019 9.481 1.00 . B B . 186 HIS CA 1 1
14 19310 2 2 6 HIS CB C -3.819 -15.622 8.408 1.00 . B B . 186 HIS CB 1 1
14 19311 2 2 6 HIS CD2 C -3.126 -17.806 7.195 1.00 . B B . 186 HIS CD2 1 1
14 19312 2 2 6 HIS CE1 C -1.725 -16.942 5.748 1.00 . B B . 186 HIS CE1 1 1
14 19313 2 2 6 HIS CG C -3.092 -16.470 7.411 1.00 . B B . 186 HIS CG 1 1
14 19314 2 2 6 HIS H H -4.548 -13.905 10.221 1.00 . B B . 186 HIS H 1 1
14 19315 2 2 6 HIS HA H -2.376 -15.817 9.977 1.00 . B B . 186 HIS HA 1 1
14 19316 2 2 6 HIS HB2 H -4.563 -16.242 8.887 1.00 . B B . 186 HIS HB2 1 1
14 19317 2 2 6 HIS HB3 H -4.313 -14.824 7.872 1.00 . B B . 186 HIS HB3 1 1
14 19318 2 2 6 HIS HD1 H -1.965 -15.013 6.387 1.00 . B B . 186 HIS HD1 1 1
14 19319 2 2 6 HIS HD2 H -3.720 -18.529 7.738 1.00 . B B . 186 HIS HD2 1 1
14 19320 2 2 6 HIS HE1 H -1.009 -16.838 4.947 1.00 . B B . 186 HIS HE1 1 1
14 19321 2 2 6 HIS HE2 H -2.149 -18.945 5.727 1.00 . B B . 186 HIS HE2 1 1
14 19322 2 2 6 HIS N N -3.704 -14.325 10.487 1.00 . B B . 186 HIS N 1 1
14 19323 2 2 6 HIS ND1 N -2.205 -15.957 6.488 1.00 . B B . 186 HIS ND1 1 1
14 19324 2 2 6 HIS NE2 N -2.267 -18.073 6.158 1.00 . B B . 186 HIS NE2 1 1
14 19325 2 2 6 HIS O O -0.716 -14.071 9.228 1.00 . B B . 186 HIS O 1 1
14 19326 2 2 7 TRP C C -1.428 -10.989 7.963 1.00 . B B . 187 TRP C 1 1
14 19327 2 2 7 TRP CA C -1.460 -12.321 7.220 1.00 . B B . 187 TRP CA 1 1
14 19328 2 2 7 TRP CB C -1.917 -12.111 5.776 1.00 . B B . 187 TRP CB 1 1
14 19329 2 2 7 TRP CD1 C -4.276 -11.169 6.137 1.00 . B B . 187 TRP CD1 1 1
14 19330 2 2 7 TRP CD2 C -4.199 -12.996 4.843 1.00 . B B . 187 TRP CD2 1 1
14 19331 2 2 7 TRP CE2 C -5.540 -12.585 4.959 1.00 . B B . 187 TRP CE2 1 1
14 19332 2 2 7 TRP CE3 C -3.905 -14.126 4.074 1.00 . B B . 187 TRP CE3 1 1
14 19333 2 2 7 TRP CG C -3.406 -12.076 5.603 1.00 . B B . 187 TRP CG 1 1
14 19334 2 2 7 TRP CH2 C -6.266 -14.368 3.589 1.00 . B B . 187 TRP CH2 1 1
14 19335 2 2 7 TRP CZ2 C -6.584 -13.266 4.336 1.00 . B B . 187 TRP CZ2 1 1
14 19336 2 2 7 TRP CZ3 C -4.940 -14.800 3.456 1.00 . B B . 187 TRP CZ3 1 1
14 19337 2 2 7 TRP H H -3.273 -13.307 7.628 1.00 . B B . 187 TRP H 1 1
14 19338 2 2 7 TRP HA H -0.465 -12.740 7.215 1.00 . B B . 187 TRP HA 1 1
14 19339 2 2 7 TRP HB2 H -1.523 -11.177 5.418 1.00 . B B . 187 TRP HB2 1 1
14 19340 2 2 7 TRP HB3 H -1.532 -12.917 5.171 1.00 . B B . 187 TRP HB3 1 1
14 19341 2 2 7 TRP HD1 H -3.984 -10.343 6.766 1.00 . B B . 187 TRP HD1 1 1
14 19342 2 2 7 TRP HE1 H -6.364 -10.965 6.007 1.00 . B B . 187 TRP HE1 1 1
14 19343 2 2 7 TRP HE3 H -2.887 -14.474 3.960 1.00 . B B . 187 TRP HE3 1 1
14 19344 2 2 7 TRP HH2 H -7.043 -14.926 3.089 1.00 . B B . 187 TRP HH2 1 1
14 19345 2 2 7 TRP HZ2 H -7.611 -12.946 4.427 1.00 . B B . 187 TRP HZ2 1 1
14 19346 2 2 7 TRP HZ3 H -4.731 -15.675 2.858 1.00 . B B . 187 TRP HZ3 1 1
14 19347 2 2 7 TRP N N -2.336 -13.267 7.891 1.00 . B B . 187 TRP N 1 1
14 19348 2 2 7 TRP NE1 N -5.562 -11.469 5.753 1.00 . B B . 187 TRP NE1 1 1
14 19349 2 2 7 TRP O O -2.249 -10.739 8.845 1.00 . B B . 187 TRP O 1 1
14 19350 2 2 8 VAL C C -1.313 -7.826 7.676 1.00 . B B . 188 VAL C 1 1
14 19351 2 2 8 VAL CA C -0.320 -8.840 8.242 1.00 . B B . 188 VAL CA 1 1
14 19352 2 2 8 VAL CB C 1.114 -8.288 8.082 1.00 . B B . 188 VAL CB 1 1
14 19353 2 2 8 VAL CG1 C 1.549 -7.580 9.352 1.00 . B B . 188 VAL CG1 1 1
14 19354 2 2 8 VAL CG2 C 2.096 -9.397 7.724 1.00 . B B . 188 VAL CG2 1 1
14 19355 2 2 8 VAL H H 0.162 -10.399 6.904 1.00 . B B . 188 VAL H 1 1
14 19356 2 2 8 VAL HA H -0.516 -8.965 9.298 1.00 . B B . 188 VAL HA 1 1
14 19357 2 2 8 VAL HB H 1.112 -7.565 7.280 1.00 . B B . 188 VAL HB 1 1
14 19358 2 2 8 VAL HG11 H 2.155 -6.725 9.097 1.00 . B B . 188 VAL HG11 1 1
14 19359 2 2 8 VAL HG12 H 2.121 -8.262 9.963 1.00 . B B . 188 VAL HG12 1 1
14 19360 2 2 8 VAL HG13 H 0.675 -7.253 9.897 1.00 . B B . 188 VAL HG13 1 1
14 19361 2 2 8 VAL HG21 H 2.027 -9.608 6.666 1.00 . B B . 188 VAL HG21 1 1
14 19362 2 2 8 VAL HG22 H 1.852 -10.288 8.284 1.00 . B B . 188 VAL HG22 1 1
14 19363 2 2 8 VAL HG23 H 3.099 -9.083 7.964 1.00 . B B . 188 VAL HG23 1 1
14 19364 2 2 8 VAL N N -0.468 -10.142 7.606 1.00 . B B . 188 VAL N 1 1
14 19365 2 2 8 VAL O O -2.268 -7.440 8.350 1.00 . B B . 188 VAL O 1 1
14 19366 2 2 9 TYR C C -2.781 -7.069 4.695 1.00 . B B . 189 TYR C 1 1
14 19367 2 2 9 TYR CA C -1.948 -6.418 5.797 1.00 . B B . 189 TYR CA 1 1
14 19368 2 2 9 TYR CB C -1.110 -5.282 5.209 1.00 . B B . 189 TYR CB 1 1
14 19369 2 2 9 TYR CD1 C -0.405 -4.554 7.527 1.00 . B B . 189 TYR CD1 1 1
14 19370 2 2 9 TYR CD2 C 1.143 -4.269 5.737 1.00 . B B . 189 TYR CD2 1 1
14 19371 2 2 9 TYR CE1 C 0.511 -4.014 8.410 1.00 . B B . 189 TYR CE1 1 1
14 19372 2 2 9 TYR CE2 C 2.064 -3.729 6.613 1.00 . B B . 189 TYR CE2 1 1
14 19373 2 2 9 TYR CG C -0.106 -4.692 6.177 1.00 . B B . 189 TYR CG 1 1
14 19374 2 2 9 TYR CZ C 1.743 -3.603 7.947 1.00 . B B . 189 TYR CZ 1 1
14 19375 2 2 9 TYR H H -0.299 -7.726 5.953 1.00 . B B . 189 TYR H 1 1
14 19376 2 2 9 TYR HA H -2.612 -6.014 6.547 1.00 . B B . 189 TYR HA 1 1
14 19377 2 2 9 TYR HB2 H -0.562 -5.661 4.356 1.00 . B B . 189 TYR HB2 1 1
14 19378 2 2 9 TYR HB3 H -1.770 -4.491 4.888 1.00 . B B . 189 TYR HB3 1 1
14 19379 2 2 9 TYR HD1 H -1.371 -4.877 7.886 1.00 . B B . 189 TYR HD1 1 1
14 19380 2 2 9 TYR HD2 H 1.392 -4.368 4.691 1.00 . B B . 189 TYR HD2 1 1
14 19381 2 2 9 TYR HE1 H 0.260 -3.915 9.455 1.00 . B B . 189 TYR HE1 1 1
14 19382 2 2 9 TYR HE2 H 3.029 -3.407 6.251 1.00 . B B . 189 TYR HE2 1 1
14 19383 2 2 9 TYR HH H 3.522 -3.457 8.664 1.00 . B B . 189 TYR HH 1 1
14 19384 2 2 9 TYR N N -1.078 -7.390 6.441 1.00 . B B . 189 TYR N 1 1
14 19385 2 2 9 TYR O O -2.377 -8.075 4.113 1.00 . B B . 189 TYR O 1 1
14 19386 2 2 9 TYR OH O 2.659 -3.066 8.823 1.00 . B B . 189 TYR OH 1 1
14 19387 2 2 10 TYR C C -5.815 -5.953 2.894 1.00 . B B . 190 TYR C 1 1
14 19388 2 2 10 TYR CA C -4.827 -7.010 3.371 1.00 . B B . 190 TYR CA 1 1
14 19389 2 2 10 TYR CB C -5.593 -8.217 3.887 1.00 . B B . 190 TYR CB 1 1
14 19390 2 2 10 TYR CD1 C -4.816 -9.719 2.012 1.00 . B B . 190 TYR CD1 1 1
14 19391 2 2 10 TYR CD2 C -7.101 -9.841 2.682 1.00 . B B . 190 TYR CD2 1 1
14 19392 2 2 10 TYR CE1 C -5.041 -10.691 1.056 1.00 . B B . 190 TYR CE1 1 1
14 19393 2 2 10 TYR CE2 C -7.333 -10.813 1.727 1.00 . B B . 190 TYR CE2 1 1
14 19394 2 2 10 TYR CG C -5.841 -9.279 2.841 1.00 . B B . 190 TYR CG 1 1
14 19395 2 2 10 TYR CZ C -6.300 -11.234 0.917 1.00 . B B . 190 TYR CZ 1 1
14 19396 2 2 10 TYR H H -4.211 -5.682 4.904 1.00 . B B . 190 TYR H 1 1
14 19397 2 2 10 TYR HA H -4.215 -7.315 2.537 1.00 . B B . 190 TYR HA 1 1
14 19398 2 2 10 TYR HB2 H -5.033 -8.667 4.689 1.00 . B B . 190 TYR HB2 1 1
14 19399 2 2 10 TYR HB3 H -6.552 -7.886 4.257 1.00 . B B . 190 TYR HB3 1 1
14 19400 2 2 10 TYR HD1 H -3.831 -9.292 2.125 1.00 . B B . 190 TYR HD1 1 1
14 19401 2 2 10 TYR HD2 H -7.908 -9.509 3.317 1.00 . B B . 190 TYR HD2 1 1
14 19402 2 2 10 TYR HE1 H -4.231 -11.021 0.421 1.00 . B B . 190 TYR HE1 1 1
14 19403 2 2 10 TYR HE2 H -8.320 -11.237 1.619 1.00 . B B . 190 TYR HE2 1 1
14 19404 2 2 10 TYR HH H -7.385 -12.055 -0.441 1.00 . B B . 190 TYR HH 1 1
14 19405 2 2 10 TYR N N -3.944 -6.485 4.409 1.00 . B B . 190 TYR N 1 1
14 19406 2 2 10 TYR O O -6.791 -5.640 3.575 1.00 . B B . 190 TYR O 1 1
14 19407 2 2 10 TYR OH O -6.527 -12.201 -0.035 1.00 . B B . 190 TYR OH 1 1
14 19408 2 2 11 THR C C -7.491 -5.051 0.233 1.00 . B B . 191 THR C 1 1
14 19409 2 2 11 THR CA C -6.416 -4.406 1.110 1.00 . B B . 191 THR CA 1 1
14 19410 2 2 11 THR CB C -5.581 -3.421 0.284 1.00 . B B . 191 THR CB 1 1
14 19411 2 2 11 THR CG2 C -4.558 -4.097 -0.602 1.00 . B B . 191 THR CG2 1 1
14 19412 2 2 11 THR H H -4.767 -5.737 1.227 1.00 . B B . 191 THR H 1 1
14 19413 2 2 11 THR HA H -6.900 -3.869 1.913 1.00 . B B . 191 THR HA 1 1
14 19414 2 2 11 THR HB H -5.052 -2.765 0.957 1.00 . B B . 191 THR HB 1 1
14 19415 2 2 11 THR HG1 H -5.885 -1.926 -0.944 1.00 . B B . 191 THR HG1 1 1
14 19416 2 2 11 THR HG21 H -4.237 -3.411 -1.371 1.00 . B B . 191 THR HG21 1 1
14 19417 2 2 11 THR HG22 H -4.999 -4.970 -1.059 1.00 . B B . 191 THR HG22 1 1
14 19418 2 2 11 THR HG23 H -3.707 -4.395 -0.005 1.00 . B B . 191 THR HG23 1 1
14 19419 2 2 11 THR N N -5.554 -5.423 1.713 1.00 . B B . 191 THR N 1 1
14 19420 2 2 11 THR O O -7.758 -4.590 -0.875 1.00 . B B . 191 THR O 1 1
14 19421 2 2 11 THR OG1 O -6.409 -2.625 -0.546 1.00 . B B . 191 THR OG1 1 1
14 19422 2 2 12 CYS C C -10.498 -6.295 0.264 1.00 . B B . 192 CYS C 1 1
14 19423 2 2 12 CYS CA C -9.130 -6.832 -0.021 1.00 . B B . 192 CYS CA 1 1
14 19424 2 2 12 CYS CB C -9.131 -8.341 0.326 1.00 . B B . 192 CYS CB 1 1
14 19425 2 2 12 CYS H H -7.843 -6.450 1.615 1.00 . B B . 192 CYS H 1 1
14 19426 2 2 12 CYS HA H -8.917 -6.718 -1.072 1.00 . B B . 192 CYS HA 1 1
14 19427 2 2 12 CYS HB2 H -9.303 -8.896 -0.575 1.00 . B B . 192 CYS HB2 1 1
14 19428 2 2 12 CYS HB3 H -8.157 -8.596 0.716 1.00 . B B . 192 CYS HB3 1 1
14 19429 2 2 12 CYS N N -8.097 -6.125 0.731 1.00 . B B . 192 CYS N 1 1
14 19430 2 2 12 CYS O O -11.274 -5.983 -0.640 1.00 . B B . 192 CYS O 1 1
14 19431 2 2 12 CYS SG S -10.382 -8.926 1.565 1.00 . B B . 192 CYS SG 1 1
14 19432 2 2 13 CYS C C -12.154 -5.466 3.412 1.00 . B B . 193 CYS C 1 1
14 19433 2 2 13 CYS CA C -12.145 -5.979 1.972 1.00 . B B . 193 CYS CA 1 1
14 19434 2 2 13 CYS CB C -12.993 -7.253 1.845 1.00 . B B . 193 CYS CB 1 1
14 19435 2 2 13 CYS H H -10.173 -6.680 2.177 1.00 . B B . 193 CYS H 1 1
14 19436 2 2 13 CYS HA H -12.542 -5.225 1.314 1.00 . B B . 193 CYS HA 1 1
14 19437 2 2 13 CYS HB2 H -13.139 -7.679 2.827 1.00 . B B . 193 CYS HB2 1 1
14 19438 2 2 13 CYS HB3 H -13.953 -6.997 1.424 1.00 . B B . 193 CYS HB3 1 1
14 19439 2 2 13 CYS N N -10.822 -6.324 1.533 1.00 . B B . 193 CYS N 1 1
14 19440 2 2 13 CYS O O -12.065 -6.250 4.358 1.00 . B B . 193 CYS O 1 1
14 19441 2 2 13 CYS SG S -12.242 -8.561 0.775 1.00 . B B . 193 CYS SG 1 1
14 19442 2 2 14 PRO C C -13.689 -3.617 5.556 1.00 . B B . 194 PRO C 1 1
14 19443 2 2 14 PRO CA C -12.303 -3.540 4.928 1.00 . B B . 194 PRO CA 1 1
14 19444 2 2 14 PRO CB C -11.894 -2.089 4.682 1.00 . B B . 194 PRO CB 1 1
14 19445 2 2 14 PRO CD C -12.395 -3.128 2.541 1.00 . B B . 194 PRO CD 1 1
14 19446 2 2 14 PRO CG C -12.217 -1.806 3.250 1.00 . B B . 194 PRO CG 1 1
14 19447 2 2 14 PRO HA H -11.588 -4.011 5.587 1.00 . B B . 194 PRO HA 1 1
14 19448 2 2 14 PRO HB2 H -12.451 -1.443 5.344 1.00 . B B . 194 PRO HB2 1 1
14 19449 2 2 14 PRO HB3 H -10.837 -1.978 4.873 1.00 . B B . 194 PRO HB3 1 1
14 19450 2 2 14 PRO HD2 H -13.369 -3.178 2.079 1.00 . B B . 194 PRO HD2 1 1
14 19451 2 2 14 PRO HD3 H -11.620 -3.257 1.799 1.00 . B B . 194 PRO HD3 1 1
14 19452 2 2 14 PRO HG2 H -13.129 -1.232 3.191 1.00 . B B . 194 PRO HG2 1 1
14 19453 2 2 14 PRO HG3 H -11.404 -1.255 2.804 1.00 . B B . 194 PRO HG3 1 1
14 19454 2 2 14 PRO N N -12.272 -4.138 3.602 1.00 . B B . 194 PRO N 1 1
14 19455 2 2 14 PRO O O -13.887 -4.319 6.547 1.00 . B B . 194 PRO O 1 1
14 19456 2 2 15 ASP C C -17.025 -2.187 4.632 1.00 . B B . 195 ASP C 1 1
14 19457 2 2 15 ASP CA C -16.012 -2.921 5.517 1.00 . B B . 195 ASP CA 1 1
14 19458 2 2 15 ASP CB C -16.026 -2.316 6.922 1.00 . B B . 195 ASP CB 1 1
14 19459 2 2 15 ASP CG C -15.312 -0.979 6.981 1.00 . B B . 195 ASP CG 1 1
14 19460 2 2 15 ASP H H -14.449 -2.356 4.193 1.00 . B B . 195 ASP H 1 1
14 19461 2 2 15 ASP HA H -16.313 -3.955 5.591 1.00 . B B . 195 ASP HA 1 1
14 19462 2 2 15 ASP HB2 H -17.051 -2.169 7.234 1.00 . B B . 195 ASP HB2 1 1
14 19463 2 2 15 ASP HB3 H -15.536 -2.995 7.605 1.00 . B B . 195 ASP HB3 1 1
14 19464 2 2 15 ASP N N -14.654 -2.900 4.980 1.00 . B B . 195 ASP N 1 1
14 19465 2 2 15 ASP O O -18.133 -1.893 5.083 1.00 . B B . 195 ASP O 1 1
14 19466 2 2 15 ASP OD1 O -15.839 0.001 6.415 1.00 . B B . 195 ASP OD1 1 1
14 19467 2 2 15 ASP OD2 O -14.226 -0.913 7.593 1.00 . B B . 195 ASP OD2 1 1
14 19468 2 2 16 THR C C -17.430 -1.622 1.044 1.00 . B B . 196 THR C 1 1
14 19469 2 2 16 THR CA C -17.600 -1.197 2.497 1.00 . B B . 196 THR CA 1 1
14 19470 2 2 16 THR CB C -17.428 0.319 2.642 1.00 . B B . 196 THR CB 1 1
14 19471 2 2 16 THR CG2 C -15.981 0.762 2.638 1.00 . B B . 196 THR CG2 1 1
14 19472 2 2 16 THR H H -15.781 -2.134 3.045 1.00 . B B . 196 THR H 1 1
14 19473 2 2 16 THR HA H -18.615 -1.461 2.794 1.00 . B B . 196 THR HA 1 1
14 19474 2 2 16 THR HB H -17.864 0.627 3.582 1.00 . B B . 196 THR HB 1 1
14 19475 2 2 16 THR HG1 H -17.639 0.854 0.771 1.00 . B B . 196 THR HG1 1 1
14 19476 2 2 16 THR HG21 H -15.898 1.711 2.131 1.00 . B B . 196 THR HG21 1 1
14 19477 2 2 16 THR HG22 H -15.379 0.024 2.129 1.00 . B B . 196 THR HG22 1 1
14 19478 2 2 16 THR HG23 H -15.636 0.868 3.657 1.00 . B B . 196 THR HG23 1 1
14 19479 2 2 16 THR N N -16.671 -1.889 3.381 1.00 . B B . 196 THR N 1 1
14 19480 2 2 16 THR O O -17.630 -0.819 0.136 1.00 . B B . 196 THR O 1 1
14 19481 2 2 16 THR OG1 O -18.095 1.009 1.601 1.00 . B B . 196 THR OG1 1 1
14 19482 2 2 17 PRO C C -18.444 -3.489 -1.197 1.00 . B B . 197 PRO C 1 1
14 19483 2 2 17 PRO CA C -17.045 -3.414 -0.587 1.00 . B B . 197 PRO CA 1 1
14 19484 2 2 17 PRO CB C -16.456 -4.813 -0.414 1.00 . B B . 197 PRO CB 1 1
14 19485 2 2 17 PRO CD C -16.971 -3.993 1.777 1.00 . B B . 197 PRO CD 1 1
14 19486 2 2 17 PRO CG C -16.912 -5.243 0.937 1.00 . B B . 197 PRO CG 1 1
14 19487 2 2 17 PRO HA H -16.401 -2.802 -1.202 1.00 . B B . 197 PRO HA 1 1
14 19488 2 2 17 PRO HB2 H -16.835 -5.464 -1.188 1.00 . B B . 197 PRO HB2 1 1
14 19489 2 2 17 PRO HB3 H -15.379 -4.764 -0.470 1.00 . B B . 197 PRO HB3 1 1
14 19490 2 2 17 PRO HD2 H -17.814 -4.033 2.452 1.00 . B B . 197 PRO HD2 1 1
14 19491 2 2 17 PRO HD3 H -16.051 -3.870 2.328 1.00 . B B . 197 PRO HD3 1 1
14 19492 2 2 17 PRO HG2 H -17.891 -5.694 0.868 1.00 . B B . 197 PRO HG2 1 1
14 19493 2 2 17 PRO HG3 H -16.205 -5.943 1.357 1.00 . B B . 197 PRO HG3 1 1
14 19494 2 2 17 PRO N N -17.140 -2.914 0.783 1.00 . B B . 197 PRO N 1 1
14 19495 2 2 17 PRO O O -18.668 -4.120 -2.230 1.00 . B B . 197 PRO O 1 1
14 19496 2 2 18 TYR C C -21.017 -1.764 -1.979 1.00 . B B . 198 TYR C 1 1
14 19497 2 2 18 TYR CA C -20.773 -2.787 -0.872 1.00 . B B . 198 TYR CA 1 1
14 19498 2 2 18 TYR CB C -21.569 -2.413 0.384 1.00 . B B . 198 TYR CB 1 1
14 19499 2 2 18 TYR CD1 C -23.645 -3.077 -0.917 1.00 . B B . 198 TYR CD1 1 1
14 19500 2 2 18 TYR CD2 C -23.911 -2.309 1.325 1.00 . B B . 198 TYR CD2 1 1
14 19501 2 2 18 TYR CE1 C -25.011 -3.248 -1.023 1.00 . B B . 198 TYR CE1 1 1
14 19502 2 2 18 TYR CE2 C -25.279 -2.479 1.224 1.00 . B B . 198 TYR CE2 1 1
14 19503 2 2 18 TYR CG C -23.069 -2.604 0.260 1.00 . B B . 198 TYR CG 1 1
14 19504 2 2 18 TYR CZ C -25.823 -2.949 0.049 1.00 . B B . 198 TYR CZ 1 1
14 19505 2 2 18 TYR H H -19.113 -2.381 0.313 1.00 . B B . 198 TYR H 1 1
14 19506 2 2 18 TYR HA H -21.077 -3.765 -1.209 1.00 . B B . 198 TYR HA 1 1
14 19507 2 2 18 TYR HB2 H -21.219 -3.023 1.212 1.00 . B B . 198 TYR HB2 1 1
14 19508 2 2 18 TYR HB3 H -21.378 -1.370 0.619 1.00 . B B . 198 TYR HB3 1 1
14 19509 2 2 18 TYR HD1 H -23.008 -3.312 -1.756 1.00 . B B . 198 TYR HD1 1 1
14 19510 2 2 18 TYR HD2 H -23.482 -1.940 2.246 1.00 . B B . 198 TYR HD2 1 1
14 19511 2 2 18 TYR HE1 H -25.438 -3.617 -1.945 1.00 . B B . 198 TYR HE1 1 1
14 19512 2 2 18 TYR HE2 H -25.916 -2.243 2.065 1.00 . B B . 198 TYR HE2 1 1
14 19513 2 2 18 TYR HH H -27.384 -4.054 -0.151 1.00 . B B . 198 TYR HH 1 1
14 19514 2 2 18 TYR N N -19.376 -2.838 -0.503 1.00 . B B . 198 TYR N 1 1
14 19515 2 2 18 TYR O O -21.303 -2.185 -3.118 1.00 . B B . 198 TYR O 1 1
14 19516 2 2 18 TYR OH O -27.184 -3.119 -0.055 1.00 . B B . 198 TYR OH 1 1
15 19517 1 1 1 ILE C C -4.393 15.801 -6.143 1.00 . A A . 1 ILE C 1 1
15 19518 1 1 1 ILE CA C -3.304 16.875 -6.135 1.00 . A A . 1 ILE CA 1 1
15 19519 1 1 1 ILE CB C -2.065 16.394 -6.932 1.00 . A A . 1 ILE CB 1 1
15 19520 1 1 1 ILE CD1 C -3.301 15.525 -8.991 1.00 . A A . 1 ILE CD1 1 1
15 19521 1 1 1 ILE CG1 C -2.312 16.528 -8.438 1.00 . A A . 1 ILE CG1 1 1
15 19522 1 1 1 ILE CG2 C -1.688 14.962 -6.567 1.00 . A A . 1 ILE CG2 1 1
15 19523 1 1 1 ILE H1 H -2.167 16.610 -4.441 1.00 . A A . 1 ILE H1 1 1
15 19524 1 1 1 ILE H2 H -3.781 17.119 -4.149 1.00 . A A . 1 ILE H2 1 1
15 19525 1 1 1 ILE H3 H -2.623 18.234 -4.750 1.00 . A A . 1 ILE H3 1 1
15 19526 1 1 1 ILE HA H -3.694 17.760 -6.620 1.00 . A A . 1 ILE HA 1 1
15 19527 1 1 1 ILE HB H -1.234 17.027 -6.661 1.00 . A A . 1 ILE HB 1 1
15 19528 1 1 1 ILE HD11 H -3.158 14.573 -8.504 1.00 . A A . 1 ILE HD11 1 1
15 19529 1 1 1 ILE HD12 H -3.143 15.414 -10.054 1.00 . A A . 1 ILE HD12 1 1
15 19530 1 1 1 ILE HD13 H -4.307 15.874 -8.812 1.00 . A A . 1 ILE HD13 1 1
15 19531 1 1 1 ILE HG12 H -2.696 17.516 -8.645 1.00 . A A . 1 ILE HG12 1 1
15 19532 1 1 1 ILE HG13 H -1.376 16.395 -8.961 1.00 . A A . 1 ILE HG13 1 1
15 19533 1 1 1 ILE HG21 H -0.783 14.685 -7.088 1.00 . A A . 1 ILE HG21 1 1
15 19534 1 1 1 ILE HG22 H -2.487 14.294 -6.855 1.00 . A A . 1 ILE HG22 1 1
15 19535 1 1 1 ILE HG23 H -1.526 14.893 -5.501 1.00 . A A . 1 ILE HG23 1 1
15 19536 1 1 1 ILE N N -2.935 17.242 -4.744 1.00 . A A . 1 ILE N 1 1
15 19537 1 1 1 ILE O O -5.390 15.929 -6.852 1.00 . A A . 1 ILE O 1 1
15 19538 1 1 2 VAL C C -4.382 12.343 -4.921 1.00 . A A . 2 VAL C 1 1
15 19539 1 1 2 VAL CA C -5.130 13.640 -5.201 1.00 . A A . 2 VAL CA 1 1
15 19540 1 1 2 VAL CB C -6.012 13.446 -6.450 1.00 . A A . 2 VAL CB 1 1
15 19541 1 1 2 VAL CG1 C -5.150 13.337 -7.695 1.00 . A A . 2 VAL CG1 1 1
15 19542 1 1 2 VAL CG2 C -6.901 12.222 -6.287 1.00 . A A . 2 VAL CG2 1 1
15 19543 1 1 2 VAL H H -3.376 14.736 -4.797 1.00 . A A . 2 VAL H 1 1
15 19544 1 1 2 VAL HA H -5.773 13.852 -4.363 1.00 . A A . 2 VAL HA 1 1
15 19545 1 1 2 VAL HB H -6.650 14.311 -6.554 1.00 . A A . 2 VAL HB 1 1
15 19546 1 1 2 VAL HG11 H -5.429 12.456 -8.253 1.00 . A A . 2 VAL HG11 1 1
15 19547 1 1 2 VAL HG12 H -4.110 13.266 -7.406 1.00 . A A . 2 VAL HG12 1 1
15 19548 1 1 2 VAL HG13 H -5.294 14.214 -8.309 1.00 . A A . 2 VAL HG13 1 1
15 19549 1 1 2 VAL HG21 H -7.861 12.411 -6.743 1.00 . A A . 2 VAL HG21 1 1
15 19550 1 1 2 VAL HG22 H -7.038 12.015 -5.234 1.00 . A A . 2 VAL HG22 1 1
15 19551 1 1 2 VAL HG23 H -6.435 11.372 -6.763 1.00 . A A . 2 VAL HG23 1 1
15 19552 1 1 2 VAL N N -4.189 14.755 -5.333 1.00 . A A . 2 VAL N 1 1
15 19553 1 1 2 VAL O O -3.338 12.076 -5.517 1.00 . A A . 2 VAL O 1 1
15 19554 1 1 3 CYS C C -5.282 9.326 -2.978 1.00 . A A . 3 CYS C 1 1
15 19555 1 1 3 CYS CA C -4.291 10.277 -3.648 1.00 . A A . 3 CYS CA 1 1
15 19556 1 1 3 CYS CB C -3.111 10.537 -2.716 1.00 . A A . 3 CYS CB 1 1
15 19557 1 1 3 CYS H H -5.743 11.807 -3.560 1.00 . A A . 3 CYS H 1 1
15 19558 1 1 3 CYS HA H -3.927 9.819 -4.555 1.00 . A A . 3 CYS HA 1 1
15 19559 1 1 3 CYS HB2 H -2.808 11.571 -2.815 1.00 . A A . 3 CYS HB2 1 1
15 19560 1 1 3 CYS HB3 H -3.419 10.352 -1.697 1.00 . A A . 3 CYS HB3 1 1
15 19561 1 1 3 CYS N N -4.917 11.541 -4.006 1.00 . A A . 3 CYS N 1 1
15 19562 1 1 3 CYS O O -5.026 8.830 -1.881 1.00 . A A . 3 CYS O 1 1
15 19563 1 1 3 CYS SG S -1.654 9.500 -3.056 1.00 . A A . 3 CYS SG 1 1
15 19564 1 1 4 HIS C C -6.896 7.168 -2.135 1.00 . A A . 4 HIS C 1 1
15 19565 1 1 4 HIS CA C -7.452 8.180 -3.136 1.00 . A A . 4 HIS CA 1 1
15 19566 1 1 4 HIS CB C -8.121 7.445 -4.300 1.00 . A A . 4 HIS CB 1 1
15 19567 1 1 4 HIS CD2 C -7.413 5.224 -5.442 1.00 . A A . 4 HIS CD2 1 1
15 19568 1 1 4 HIS CE1 C -5.372 5.790 -6.012 1.00 . A A . 4 HIS CE1 1 1
15 19569 1 1 4 HIS CG C -7.212 6.497 -5.021 1.00 . A A . 4 HIS CG 1 1
15 19570 1 1 4 HIS H H -6.551 9.509 -4.515 1.00 . A A . 4 HIS H 1 1
15 19571 1 1 4 HIS HA H -8.192 8.784 -2.638 1.00 . A A . 4 HIS HA 1 1
15 19572 1 1 4 HIS HB2 H -8.956 6.874 -3.922 1.00 . A A . 4 HIS HB2 1 1
15 19573 1 1 4 HIS HB3 H -8.481 8.171 -5.016 1.00 . A A . 4 HIS HB3 1 1
15 19574 1 1 4 HIS HD1 H -5.477 7.676 -5.230 1.00 . A A . 4 HIS HD1 1 1
15 19575 1 1 4 HIS HD2 H -8.317 4.645 -5.320 1.00 . A A . 4 HIS HD2 1 1
15 19576 1 1 4 HIS HE1 H -4.370 5.754 -6.412 1.00 . A A . 4 HIS HE1 1 1
15 19577 1 1 4 HIS HE2 H -6.070 3.895 -6.359 1.00 . A A . 4 HIS HE2 1 1
15 19578 1 1 4 HIS N N -6.411 9.077 -3.647 1.00 . A A . 4 HIS N 1 1
15 19579 1 1 4 HIS ND1 N -5.922 6.819 -5.393 1.00 . A A . 4 HIS ND1 1 1
15 19580 1 1 4 HIS NE2 N -6.255 4.809 -6.054 1.00 . A A . 4 HIS NE2 1 1
15 19581 1 1 4 HIS O O -6.144 6.265 -2.502 1.00 . A A . 4 HIS O 1 1
15 19582 1 1 5 THR C C -6.891 4.981 -0.227 1.00 . A A . 5 THR C 1 1
15 19583 1 1 5 THR CA C -6.806 6.445 0.197 1.00 . A A . 5 THR CA 1 1
15 19584 1 1 5 THR CB C -7.627 6.664 1.469 1.00 . A A . 5 THR CB 1 1
15 19585 1 1 5 THR CG2 C -9.121 6.628 1.231 1.00 . A A . 5 THR CG2 1 1
15 19586 1 1 5 THR H H -7.865 8.077 -0.639 1.00 . A A . 5 THR H 1 1
15 19587 1 1 5 THR HA H -5.774 6.685 0.402 1.00 . A A . 5 THR HA 1 1
15 19588 1 1 5 THR HB H -7.381 7.632 1.881 1.00 . A A . 5 THR HB 1 1
15 19589 1 1 5 THR HG1 H -7.866 5.814 3.218 1.00 . A A . 5 THR HG1 1 1
15 19590 1 1 5 THR HG21 H -9.389 7.392 0.518 1.00 . A A . 5 THR HG21 1 1
15 19591 1 1 5 THR HG22 H -9.637 6.806 2.162 1.00 . A A . 5 THR HG22 1 1
15 19592 1 1 5 THR HG23 H -9.399 5.660 0.843 1.00 . A A . 5 THR HG23 1 1
15 19593 1 1 5 THR N N -7.268 7.334 -0.867 1.00 . A A . 5 THR N 1 1
15 19594 1 1 5 THR O O -7.749 4.603 -1.025 1.00 . A A . 5 THR O 1 1
15 19595 1 1 5 THR OG1 O -7.322 5.677 2.439 1.00 . A A . 5 THR OG1 1 1
15 19596 1 1 6 THR C C -6.996 1.966 0.803 1.00 . A A . 6 THR C 1 1
15 19597 1 1 6 THR CA C -5.959 2.744 -0.005 1.00 . A A . 6 THR CA 1 1
15 19598 1 1 6 THR CB C -4.562 2.184 0.258 1.00 . A A . 6 THR CB 1 1
15 19599 1 1 6 THR CG2 C -3.458 3.056 -0.297 1.00 . A A . 6 THR CG2 1 1
15 19600 1 1 6 THR H H -5.335 4.531 0.942 1.00 . A A . 6 THR H 1 1
15 19601 1 1 6 THR HA H -6.186 2.636 -1.055 1.00 . A A . 6 THR HA 1 1
15 19602 1 1 6 THR HB H -4.481 1.211 -0.206 1.00 . A A . 6 THR HB 1 1
15 19603 1 1 6 THR HG1 H -4.338 2.899 2.067 1.00 . A A . 6 THR HG1 1 1
15 19604 1 1 6 THR HG21 H -3.862 3.700 -1.064 1.00 . A A . 6 THR HG21 1 1
15 19605 1 1 6 THR HG22 H -2.684 2.433 -0.720 1.00 . A A . 6 THR HG22 1 1
15 19606 1 1 6 THR HG23 H -3.043 3.658 0.497 1.00 . A A . 6 THR HG23 1 1
15 19607 1 1 6 THR N N -5.993 4.166 0.313 1.00 . A A . 6 THR N 1 1
15 19608 1 1 6 THR O O -7.081 0.742 0.697 1.00 . A A . 6 THR O 1 1
15 19609 1 1 6 THR OG1 O -4.334 2.035 1.648 1.00 . A A . 6 THR OG1 1 1
15 19610 1 1 7 ALA C C -9.796 1.263 1.565 1.00 . A A . 7 ALA C 1 1
15 19611 1 1 7 ALA CA C -8.806 2.038 2.427 1.00 . A A . 7 ALA CA 1 1
15 19612 1 1 7 ALA CB C -9.537 3.078 3.263 1.00 . A A . 7 ALA CB 1 1
15 19613 1 1 7 ALA H H -7.672 3.646 1.657 1.00 . A A . 7 ALA H 1 1
15 19614 1 1 7 ALA HA H -8.315 1.351 3.100 1.00 . A A . 7 ALA HA 1 1
15 19615 1 1 7 ALA HB1 H -10.470 3.334 2.784 1.00 . A A . 7 ALA HB1 1 1
15 19616 1 1 7 ALA HB2 H -8.924 3.963 3.353 1.00 . A A . 7 ALA HB2 1 1
15 19617 1 1 7 ALA HB3 H -9.734 2.675 4.245 1.00 . A A . 7 ALA HB3 1 1
15 19618 1 1 7 ALA N N -7.782 2.675 1.610 1.00 . A A . 7 ALA N 1 1
15 19619 1 1 7 ALA O O -10.823 1.799 1.151 1.00 . A A . 7 ALA O 1 1
15 19620 1 1 8 THR C C -10.322 -0.453 -0.971 1.00 . A A . 8 THR C 1 1
15 19621 1 1 8 THR CA C -10.347 -0.865 0.498 1.00 . A A . 8 THR CA 1 1
15 19622 1 1 8 THR CB C -11.788 -0.844 1.026 1.00 . A A . 8 THR CB 1 1
15 19623 1 1 8 THR CG2 C -11.880 -0.650 2.526 1.00 . A A . 8 THR CG2 1 1
15 19624 1 1 8 THR H H -8.651 -0.372 1.669 1.00 . A A . 8 THR H 1 1
15 19625 1 1 8 THR HA H -9.965 -1.871 0.575 1.00 . A A . 8 THR HA 1 1
15 19626 1 1 8 THR HB H -12.257 -1.788 0.789 1.00 . A A . 8 THR HB 1 1
15 19627 1 1 8 THR HG1 H -12.052 1.014 0.465 1.00 . A A . 8 THR HG1 1 1
15 19628 1 1 8 THR HG21 H -12.340 -1.517 2.975 1.00 . A A . 8 THR HG21 1 1
15 19629 1 1 8 THR HG22 H -12.475 0.226 2.739 1.00 . A A . 8 THR HG22 1 1
15 19630 1 1 8 THR HG23 H -10.889 -0.519 2.932 1.00 . A A . 8 THR HG23 1 1
15 19631 1 1 8 THR N N -9.483 -0.003 1.304 1.00 . A A . 8 THR N 1 1
15 19632 1 1 8 THR O O -9.727 0.561 -1.336 1.00 . A A . 8 THR O 1 1
15 19633 1 1 8 THR OG1 O -12.538 0.189 0.414 1.00 . A A . 8 THR OG1 1 1
15 19634 1 1 9 SER C C -11.657 0.370 -3.544 1.00 . A A . 9 SER C 1 1
15 19635 1 1 9 SER CA C -11.030 -0.992 -3.242 1.00 . A A . 9 SER CA 1 1
15 19636 1 1 9 SER CB C -11.821 -2.095 -3.950 1.00 . A A . 9 SER CB 1 1
15 19637 1 1 9 SER H H -11.424 -2.050 -1.452 1.00 . A A . 9 SER H 1 1
15 19638 1 1 9 SER HA H -10.017 -0.996 -3.615 1.00 . A A . 9 SER HA 1 1
15 19639 1 1 9 SER HB2 H -11.193 -2.966 -4.068 1.00 . A A . 9 SER HB2 1 1
15 19640 1 1 9 SER HB3 H -12.685 -2.354 -3.357 1.00 . A A . 9 SER HB3 1 1
15 19641 1 1 9 SER HG H -13.120 -1.261 -5.157 1.00 . A A . 9 SER HG 1 1
15 19642 1 1 9 SER N N -10.973 -1.255 -1.808 1.00 . A A . 9 SER N 1 1
15 19643 1 1 9 SER O O -11.030 1.219 -4.178 1.00 . A A . 9 SER O 1 1
15 19644 1 1 9 SER OG O -12.255 -1.672 -5.232 1.00 . A A . 9 SER OG 1 1
15 19645 1 1 10 PRO C C -12.801 3.084 -2.931 1.00 . A A . 10 PRO C 1 1
15 19646 1 1 10 PRO CA C -13.617 1.857 -3.357 1.00 . A A . 10 PRO CA 1 1
15 19647 1 1 10 PRO CB C -14.920 1.720 -2.545 1.00 . A A . 10 PRO CB 1 1
15 19648 1 1 10 PRO CD C -13.744 -0.356 -2.361 1.00 . A A . 10 PRO CD 1 1
15 19649 1 1 10 PRO CG C -14.716 0.540 -1.652 1.00 . A A . 10 PRO CG 1 1
15 19650 1 1 10 PRO HA H -13.862 1.956 -4.405 1.00 . A A . 10 PRO HA 1 1
15 19651 1 1 10 PRO HB2 H -15.093 2.620 -1.975 1.00 . A A . 10 PRO HB2 1 1
15 19652 1 1 10 PRO HB3 H -15.747 1.559 -3.221 1.00 . A A . 10 PRO HB3 1 1
15 19653 1 1 10 PRO HD2 H -13.156 -0.913 -1.649 1.00 . A A . 10 PRO HD2 1 1
15 19654 1 1 10 PRO HD3 H -14.263 -1.025 -3.032 1.00 . A A . 10 PRO HD3 1 1
15 19655 1 1 10 PRO HG2 H -14.310 0.860 -0.705 1.00 . A A . 10 PRO HG2 1 1
15 19656 1 1 10 PRO HG3 H -15.655 0.027 -1.503 1.00 . A A . 10 PRO HG3 1 1
15 19657 1 1 10 PRO N N -12.911 0.595 -3.109 1.00 . A A . 10 PRO N 1 1
15 19658 1 1 10 PRO O O -11.999 3.591 -3.713 1.00 . A A . 10 PRO O 1 1
15 19659 1 1 11 ILE C C -12.862 5.188 0.141 1.00 . A A . 11 ILE C 1 1
15 19660 1 1 11 ILE CA C -12.281 4.731 -1.192 1.00 . A A . 11 ILE CA 1 1
15 19661 1 1 11 ILE CB C -12.322 5.931 -2.172 1.00 . A A . 11 ILE CB 1 1
15 19662 1 1 11 ILE CD1 C -14.128 7.255 -3.386 1.00 . A A . 11 ILE CD1 1 1
15 19663 1 1 11 ILE CG1 C -13.579 5.886 -3.047 1.00 . A A . 11 ILE CG1 1 1
15 19664 1 1 11 ILE CG2 C -11.068 5.967 -3.033 1.00 . A A . 11 ILE CG2 1 1
15 19665 1 1 11 ILE H H -13.652 3.120 -1.116 1.00 . A A . 11 ILE H 1 1
15 19666 1 1 11 ILE HA H -11.248 4.447 -1.046 1.00 . A A . 11 ILE HA 1 1
15 19667 1 1 11 ILE HB H -12.340 6.838 -1.586 1.00 . A A . 11 ILE HB 1 1
15 19668 1 1 11 ILE HD11 H -14.687 7.200 -4.309 1.00 . A A . 11 ILE HD11 1 1
15 19669 1 1 11 ILE HD12 H -13.312 7.953 -3.500 1.00 . A A . 11 ILE HD12 1 1
15 19670 1 1 11 ILE HD13 H -14.779 7.587 -2.591 1.00 . A A . 11 ILE HD13 1 1
15 19671 1 1 11 ILE HG12 H -13.347 5.384 -3.976 1.00 . A A . 11 ILE HG12 1 1
15 19672 1 1 11 ILE HG13 H -14.351 5.336 -2.530 1.00 . A A . 11 ILE HG13 1 1
15 19673 1 1 11 ILE HG21 H -10.648 6.962 -3.012 1.00 . A A . 11 ILE HG21 1 1
15 19674 1 1 11 ILE HG22 H -11.319 5.703 -4.049 1.00 . A A . 11 ILE HG22 1 1
15 19675 1 1 11 ILE HG23 H -10.344 5.263 -2.647 1.00 . A A . 11 ILE HG23 1 1
15 19676 1 1 11 ILE N N -13.003 3.562 -1.699 1.00 . A A . 11 ILE N 1 1
15 19677 1 1 11 ILE O O -13.855 4.634 0.617 1.00 . A A . 11 ILE O 1 1
15 19678 1 1 12 SER C C -11.902 7.942 2.483 1.00 . A A . 12 SER C 1 1
15 19679 1 1 12 SER CA C -12.718 6.731 2.017 1.00 . A A . 12 SER CA 1 1
15 19680 1 1 12 SER CB C -12.668 5.637 3.083 1.00 . A A . 12 SER CB 1 1
15 19681 1 1 12 SER H H -11.463 6.605 0.311 1.00 . A A . 12 SER H 1 1
15 19682 1 1 12 SER HA H -13.743 7.038 1.885 1.00 . A A . 12 SER HA 1 1
15 19683 1 1 12 SER HB2 H -11.974 4.870 2.773 1.00 . A A . 12 SER HB2 1 1
15 19684 1 1 12 SER HB3 H -12.338 6.063 4.019 1.00 . A A . 12 SER HB3 1 1
15 19685 1 1 12 SER HG H -13.897 4.111 3.073 1.00 . A A . 12 SER HG 1 1
15 19686 1 1 12 SER N N -12.245 6.204 0.739 1.00 . A A . 12 SER N 1 1
15 19687 1 1 12 SER O O -11.955 8.307 3.658 1.00 . A A . 12 SER O 1 1
15 19688 1 1 12 SER OG O -13.944 5.049 3.272 1.00 . A A . 12 SER OG 1 1
15 19689 1 1 13 ALA C C -9.368 10.099 0.796 1.00 . A A . 13 ALA C 1 1
15 19690 1 1 13 ALA CA C -10.342 9.734 1.917 1.00 . A A . 13 ALA CA 1 1
15 19691 1 1 13 ALA CB C -9.574 9.488 3.211 1.00 . A A . 13 ALA CB 1 1
15 19692 1 1 13 ALA H H -11.150 8.240 0.650 1.00 . A A . 13 ALA H 1 1
15 19693 1 1 13 ALA HA H -11.012 10.566 2.079 1.00 . A A . 13 ALA HA 1 1
15 19694 1 1 13 ALA HB1 H -10.196 9.754 4.054 1.00 . A A . 13 ALA HB1 1 1
15 19695 1 1 13 ALA HB2 H -8.679 10.091 3.219 1.00 . A A . 13 ALA HB2 1 1
15 19696 1 1 13 ALA HB3 H -9.306 8.444 3.278 1.00 . A A . 13 ALA HB3 1 1
15 19697 1 1 13 ALA N N -11.154 8.565 1.571 1.00 . A A . 13 ALA N 1 1
15 19698 1 1 13 ALA O O -8.153 10.005 0.963 1.00 . A A . 13 ALA O 1 1
15 19699 1 1 14 VAL C C -8.748 12.396 -1.415 1.00 . A A . 14 VAL C 1 1
15 19700 1 1 14 VAL CA C -9.090 10.907 -1.478 1.00 . A A . 14 VAL CA 1 1
15 19701 1 1 14 VAL CB C -9.836 10.593 -2.784 1.00 . A A . 14 VAL CB 1 1
15 19702 1 1 14 VAL CG1 C -11.190 11.280 -2.786 1.00 . A A . 14 VAL CG1 1 1
15 19703 1 1 14 VAL CG2 C -9.010 10.989 -3.995 1.00 . A A . 14 VAL CG2 1 1
15 19704 1 1 14 VAL H H -10.879 10.585 -0.429 1.00 . A A . 14 VAL H 1 1
15 19705 1 1 14 VAL HA H -8.177 10.330 -1.452 1.00 . A A . 14 VAL HA 1 1
15 19706 1 1 14 VAL HB H -10.005 9.526 -2.827 1.00 . A A . 14 VAL HB 1 1
15 19707 1 1 14 VAL HG11 H -11.144 12.163 -2.166 1.00 . A A . 14 VAL HG11 1 1
15 19708 1 1 14 VAL HG12 H -11.934 10.604 -2.393 1.00 . A A . 14 VAL HG12 1 1
15 19709 1 1 14 VAL HG13 H -11.451 11.560 -3.794 1.00 . A A . 14 VAL HG13 1 1
15 19710 1 1 14 VAL HG21 H -9.400 10.495 -4.872 1.00 . A A . 14 VAL HG21 1 1
15 19711 1 1 14 VAL HG22 H -7.986 10.693 -3.840 1.00 . A A . 14 VAL HG22 1 1
15 19712 1 1 14 VAL HG23 H -9.060 12.059 -4.131 1.00 . A A . 14 VAL HG23 1 1
15 19713 1 1 14 VAL N N -9.906 10.523 -0.343 1.00 . A A . 14 VAL N 1 1
15 19714 1 1 14 VAL O O -9.359 13.143 -0.653 1.00 . A A . 14 VAL O 1 1
15 19715 1 1 15 THR C C -6.276 14.490 -1.182 1.00 . A A . 15 THR C 1 1
15 19716 1 1 15 THR CA C -7.314 14.212 -2.264 1.00 . A A . 15 THR CA 1 1
15 19717 1 1 15 THR CB C -8.487 15.197 -2.137 1.00 . A A . 15 THR CB 1 1
15 19718 1 1 15 THR CG2 C -9.745 14.731 -2.840 1.00 . A A . 15 THR CG2 1 1
15 19719 1 1 15 THR H H -7.318 12.161 -2.788 1.00 . A A . 15 THR H 1 1
15 19720 1 1 15 THR HA H -6.847 14.362 -3.223 1.00 . A A . 15 THR HA 1 1
15 19721 1 1 15 THR HB H -8.195 16.139 -2.581 1.00 . A A . 15 THR HB 1 1
15 19722 1 1 15 THR HG1 H -8.723 14.618 -0.279 1.00 . A A . 15 THR HG1 1 1
15 19723 1 1 15 THR HG21 H -10.110 15.517 -3.483 1.00 . A A . 15 THR HG21 1 1
15 19724 1 1 15 THR HG22 H -10.498 14.488 -2.105 1.00 . A A . 15 THR HG22 1 1
15 19725 1 1 15 THR HG23 H -9.523 13.855 -3.432 1.00 . A A . 15 THR HG23 1 1
15 19726 1 1 15 THR N N -7.764 12.814 -2.214 1.00 . A A . 15 THR N 1 1
15 19727 1 1 15 THR O O -6.606 14.576 0.001 1.00 . A A . 15 THR O 1 1
15 19728 1 1 15 THR OG1 O -8.809 15.434 -0.777 1.00 . A A . 15 THR OG1 1 1
15 19729 1 1 16 CYS C C -3.011 16.018 -1.153 1.00 . A A . 16 CYS C 1 1
15 19730 1 1 16 CYS CA C -3.928 14.895 -0.656 1.00 . A A . 16 CYS CA 1 1
15 19731 1 1 16 CYS CB C -3.104 13.623 -0.423 1.00 . A A . 16 CYS CB 1 1
15 19732 1 1 16 CYS H H -4.816 14.546 -2.558 1.00 . A A . 16 CYS H 1 1
15 19733 1 1 16 CYS HA H -4.371 15.199 0.281 1.00 . A A . 16 CYS HA 1 1
15 19734 1 1 16 CYS HB2 H -3.764 12.827 -0.111 1.00 . A A . 16 CYS HB2 1 1
15 19735 1 1 16 CYS HB3 H -2.621 13.342 -1.350 1.00 . A A . 16 CYS HB3 1 1
15 19736 1 1 16 CYS N N -5.016 14.628 -1.597 1.00 . A A . 16 CYS N 1 1
15 19737 1 1 16 CYS O O -1.812 15.807 -1.338 1.00 . A A . 16 CYS O 1 1
15 19738 1 1 16 CYS SG S -1.807 13.797 0.848 1.00 . A A . 16 CYS SG 1 1
15 19739 1 1 17 PRO C C -1.725 18.842 -0.824 1.00 . A A . 17 PRO C 1 1
15 19740 1 1 17 PRO CA C -2.755 18.364 -1.851 1.00 . A A . 17 PRO CA 1 1
15 19741 1 1 17 PRO CB C -3.782 19.469 -2.138 1.00 . A A . 17 PRO CB 1 1
15 19742 1 1 17 PRO CD C -4.969 17.591 -1.197 1.00 . A A . 17 PRO CD 1 1
15 19743 1 1 17 PRO CG C -5.125 18.820 -2.052 1.00 . A A . 17 PRO CG 1 1
15 19744 1 1 17 PRO HA H -2.239 18.115 -2.767 1.00 . A A . 17 PRO HA 1 1
15 19745 1 1 17 PRO HB2 H -3.678 20.257 -1.408 1.00 . A A . 17 PRO HB2 1 1
15 19746 1 1 17 PRO HB3 H -3.606 19.871 -3.125 1.00 . A A . 17 PRO HB3 1 1
15 19747 1 1 17 PRO HD2 H -5.186 17.817 -0.166 1.00 . A A . 17 PRO HD2 1 1
15 19748 1 1 17 PRO HD3 H -5.614 16.806 -1.555 1.00 . A A . 17 PRO HD3 1 1
15 19749 1 1 17 PRO HG2 H -5.830 19.500 -1.597 1.00 . A A . 17 PRO HG2 1 1
15 19750 1 1 17 PRO HG3 H -5.460 18.545 -3.042 1.00 . A A . 17 PRO HG3 1 1
15 19751 1 1 17 PRO N N -3.553 17.232 -1.376 1.00 . A A . 17 PRO N 1 1
15 19752 1 1 17 PRO O O -0.535 18.913 -1.131 1.00 . A A . 17 PRO O 1 1
15 19753 1 1 18 PRO C C -0.834 18.565 2.417 1.00 . A A . 18 PRO C 1 1
15 19754 1 1 18 PRO CA C -1.256 19.666 1.449 1.00 . A A . 18 PRO CA 1 1
15 19755 1 1 18 PRO CB C -2.138 20.683 2.160 1.00 . A A . 18 PRO CB 1 1
15 19756 1 1 18 PRO CD C -3.543 19.164 0.901 1.00 . A A . 18 PRO CD 1 1
15 19757 1 1 18 PRO CG C -3.508 20.084 2.106 1.00 . A A . 18 PRO CG 1 1
15 19758 1 1 18 PRO HA H -0.384 20.155 1.043 1.00 . A A . 18 PRO HA 1 1
15 19759 1 1 18 PRO HB2 H -1.799 20.812 3.177 1.00 . A A . 18 PRO HB2 1 1
15 19760 1 1 18 PRO HB3 H -2.099 21.627 1.637 1.00 . A A . 18 PRO HB3 1 1
15 19761 1 1 18 PRO HD2 H -3.827 18.166 1.200 1.00 . A A . 18 PRO HD2 1 1
15 19762 1 1 18 PRO HD3 H -4.227 19.545 0.162 1.00 . A A . 18 PRO HD3 1 1
15 19763 1 1 18 PRO HG2 H -3.694 19.520 3.009 1.00 . A A . 18 PRO HG2 1 1
15 19764 1 1 18 PRO HG3 H -4.243 20.868 1.998 1.00 . A A . 18 PRO HG3 1 1
15 19765 1 1 18 PRO N N -2.153 19.188 0.408 1.00 . A A . 18 PRO N 1 1
15 19766 1 1 18 PRO O O -1.039 17.379 2.157 1.00 . A A . 18 PRO O 1 1
15 19767 1 1 19 GLY C C 1.490 17.337 4.179 1.00 . A A . 19 GLY C 1 1
15 19768 1 1 19 GLY CA C 0.184 18.016 4.542 1.00 . A A . 19 GLY CA 1 1
15 19769 1 1 19 GLY H H -0.119 19.930 3.696 1.00 . A A . 19 GLY H 1 1
15 19770 1 1 19 GLY HA2 H 0.313 18.534 5.483 1.00 . A A . 19 GLY HA2 1 1
15 19771 1 1 19 GLY HA3 H -0.581 17.260 4.658 1.00 . A A . 19 GLY HA3 1 1
15 19772 1 1 19 GLY N N -0.250 18.971 3.541 1.00 . A A . 19 GLY N 1 1
15 19773 1 1 19 GLY O O 2.499 17.515 4.861 1.00 . A A . 19 GLY O 1 1
15 19774 1 1 20 GLU C C 3.153 16.361 1.319 1.00 . A A . 20 GLU C 1 1
15 19775 1 1 20 GLU CA C 2.663 15.837 2.666 1.00 . A A . 20 GLU CA 1 1
15 19776 1 1 20 GLU CB C 2.383 14.334 2.569 1.00 . A A . 20 GLU CB 1 1
15 19777 1 1 20 GLU CD C 1.802 14.110 5.024 1.00 . A A . 20 GLU CD 1 1
15 19778 1 1 20 GLU CG C 1.378 13.826 3.595 1.00 . A A . 20 GLU CG 1 1
15 19779 1 1 20 GLU H H 0.634 16.443 2.607 1.00 . A A . 20 GLU H 1 1
15 19780 1 1 20 GLU HA H 3.437 16.001 3.401 1.00 . A A . 20 GLU HA 1 1
15 19781 1 1 20 GLU HB2 H 2.000 14.114 1.584 1.00 . A A . 20 GLU HB2 1 1
15 19782 1 1 20 GLU HB3 H 3.310 13.797 2.711 1.00 . A A . 20 GLU HB3 1 1
15 19783 1 1 20 GLU HG2 H 0.429 14.307 3.415 1.00 . A A . 20 GLU HG2 1 1
15 19784 1 1 20 GLU HG3 H 1.268 12.758 3.472 1.00 . A A . 20 GLU HG3 1 1
15 19785 1 1 20 GLU N N 1.470 16.550 3.107 1.00 . A A . 20 GLU N 1 1
15 19786 1 1 20 GLU O O 2.385 16.930 0.543 1.00 . A A . 20 GLU O 1 1
15 19787 1 1 20 GLU OE1 O 2.840 14.778 5.215 1.00 . A A . 20 GLU OE1 1 1
15 19788 1 1 20 GLU OE2 O 1.092 13.666 5.951 1.00 . A A . 20 GLU OE2 1 1
15 19789 1 1 21 ASN C C 5.245 15.426 -1.150 1.00 . A A . 21 ASN C 1 1
15 19790 1 1 21 ASN CA C 5.045 16.605 -0.200 1.00 . A A . 21 ASN CA 1 1
15 19791 1 1 21 ASN CB C 6.387 17.289 0.079 1.00 . A A . 21 ASN CB 1 1
15 19792 1 1 21 ASN CG C 6.566 18.566 -0.721 1.00 . A A . 21 ASN CG 1 1
15 19793 1 1 21 ASN H H 4.998 15.699 1.711 1.00 . A A . 21 ASN H 1 1
15 19794 1 1 21 ASN HA H 4.375 17.315 -0.660 1.00 . A A . 21 ASN HA 1 1
15 19795 1 1 21 ASN HB2 H 6.447 17.535 1.130 1.00 . A A . 21 ASN HB2 1 1
15 19796 1 1 21 ASN HB3 H 7.191 16.610 -0.175 1.00 . A A . 21 ASN HB3 1 1
15 19797 1 1 21 ASN HD21 H 6.678 17.524 -2.411 1.00 . A A . 21 ASN HD21 1 1
15 19798 1 1 21 ASN HD22 H 6.821 19.237 -2.575 1.00 . A A . 21 ASN HD22 1 1
15 19799 1 1 21 ASN N N 4.440 16.160 1.051 1.00 . A A . 21 ASN N 1 1
15 19800 1 1 21 ASN ND2 N 6.702 18.428 -2.035 1.00 . A A . 21 ASN ND2 1 1
15 19801 1 1 21 ASN O O 6.270 15.331 -1.823 1.00 . A A . 21 ASN O 1 1
15 19802 1 1 21 ASN OD1 O 6.584 19.663 -0.163 1.00 . A A . 21 ASN OD1 1 1
15 19803 1 1 22 LEU C C 3.207 12.356 -1.602 1.00 . A A . 22 LEU C 1 1
15 19804 1 1 22 LEU CA C 4.291 13.341 -2.036 1.00 . A A . 22 LEU CA 1 1
15 19805 1 1 22 LEU CB C 5.669 12.670 -1.977 1.00 . A A . 22 LEU CB 1 1
15 19806 1 1 22 LEU CD1 C 6.350 13.911 -4.077 1.00 . A A . 22 LEU CD1 1 1
15 19807 1 1 22 LEU CD2 C 7.880 12.219 -3.054 1.00 . A A . 22 LEU CD2 1 1
15 19808 1 1 22 LEU CG C 6.430 12.595 -3.306 1.00 . A A . 22 LEU CG 1 1
15 19809 1 1 22 LEU H H 3.476 14.672 -0.621 1.00 . A A . 22 LEU H 1 1
15 19810 1 1 22 LEU HA H 4.091 13.652 -3.049 1.00 . A A . 22 LEU HA 1 1
15 19811 1 1 22 LEU HB2 H 6.279 13.210 -1.269 1.00 . A A . 22 LEU HB2 1 1
15 19812 1 1 22 LEU HB3 H 5.538 11.662 -1.610 1.00 . A A . 22 LEU HB3 1 1
15 19813 1 1 22 LEU HD11 H 7.282 14.444 -3.974 1.00 . A A . 22 LEU HD11 1 1
15 19814 1 1 22 LEU HD12 H 5.547 14.516 -3.687 1.00 . A A . 22 LEU HD12 1 1
15 19815 1 1 22 LEU HD13 H 6.168 13.705 -5.121 1.00 . A A . 22 LEU HD13 1 1
15 19816 1 1 22 LEU HD21 H 8.194 12.622 -2.102 1.00 . A A . 22 LEU HD21 1 1
15 19817 1 1 22 LEU HD22 H 8.499 12.627 -3.839 1.00 . A A . 22 LEU HD22 1 1
15 19818 1 1 22 LEU HD23 H 7.977 11.145 -3.039 1.00 . A A . 22 LEU HD23 1 1
15 19819 1 1 22 LEU HG H 5.987 11.824 -3.919 1.00 . A A . 22 LEU HG 1 1
15 19820 1 1 22 LEU N N 4.256 14.530 -1.187 1.00 . A A . 22 LEU N 1 1
15 19821 1 1 22 LEU O O 2.378 12.674 -0.749 1.00 . A A . 22 LEU O 1 1
15 19822 1 1 23 CYS C C 2.880 8.878 -1.321 1.00 . A A . 23 CYS C 1 1
15 19823 1 1 23 CYS CA C 2.217 10.146 -1.855 1.00 . A A . 23 CYS CA 1 1
15 19824 1 1 23 CYS CB C 1.359 9.826 -3.072 1.00 . A A . 23 CYS CB 1 1
15 19825 1 1 23 CYS H H 3.892 10.962 -2.866 1.00 . A A . 23 CYS H 1 1
15 19826 1 1 23 CYS HA H 1.583 10.553 -1.082 1.00 . A A . 23 CYS HA 1 1
15 19827 1 1 23 CYS HB2 H 1.941 9.996 -3.958 1.00 . A A . 23 CYS HB2 1 1
15 19828 1 1 23 CYS HB3 H 1.054 8.789 -3.032 1.00 . A A . 23 CYS HB3 1 1
15 19829 1 1 23 CYS N N 3.211 11.163 -2.192 1.00 . A A . 23 CYS N 1 1
15 19830 1 1 23 CYS O O 3.207 7.960 -2.072 1.00 . A A . 23 CYS O 1 1
15 19831 1 1 23 CYS SG S -0.144 10.845 -3.205 1.00 . A A . 23 CYS SG 1 1
15 19832 1 1 24 TYR C C 2.751 6.587 0.899 1.00 . A A . 24 TYR C 1 1
15 19833 1 1 24 TYR CA C 3.713 7.756 0.681 1.00 . A A . 24 TYR CA 1 1
15 19834 1 1 24 TYR CB C 4.195 8.275 2.024 1.00 . A A . 24 TYR CB 1 1
15 19835 1 1 24 TYR CD1 C 6.345 7.007 2.053 1.00 . A A . 24 TYR CD1 1 1
15 19836 1 1 24 TYR CD2 C 4.949 6.918 3.978 1.00 . A A . 24 TYR CD2 1 1
15 19837 1 1 24 TYR CE1 C 7.267 6.185 2.674 1.00 . A A . 24 TYR CE1 1 1
15 19838 1 1 24 TYR CE2 C 5.859 6.095 4.613 1.00 . A A . 24 TYR CE2 1 1
15 19839 1 1 24 TYR CG C 5.182 7.380 2.697 1.00 . A A . 24 TYR CG 1 1
15 19840 1 1 24 TYR CZ C 7.019 5.731 3.956 1.00 . A A . 24 TYR CZ 1 1
15 19841 1 1 24 TYR H H 2.813 9.631 0.512 1.00 . A A . 24 TYR H 1 1
15 19842 1 1 24 TYR HA H 4.560 7.424 0.104 1.00 . A A . 24 TYR HA 1 1
15 19843 1 1 24 TYR HB2 H 4.665 9.236 1.881 1.00 . A A . 24 TYR HB2 1 1
15 19844 1 1 24 TYR HB3 H 3.347 8.389 2.681 1.00 . A A . 24 TYR HB3 1 1
15 19845 1 1 24 TYR HD1 H 6.523 7.371 1.047 1.00 . A A . 24 TYR HD1 1 1
15 19846 1 1 24 TYR HD2 H 4.033 7.212 4.478 1.00 . A A . 24 TYR HD2 1 1
15 19847 1 1 24 TYR HE1 H 8.173 5.903 2.159 1.00 . A A . 24 TYR HE1 1 1
15 19848 1 1 24 TYR HE2 H 5.663 5.741 5.614 1.00 . A A . 24 TYR HE2 1 1
15 19849 1 1 24 TYR HH H 7.524 4.066 4.774 1.00 . A A . 24 TYR HH 1 1
15 19850 1 1 24 TYR N N 3.084 8.860 -0.013 1.00 . A A . 24 TYR N 1 1
15 19851 1 1 24 TYR O O 1.683 6.754 1.479 1.00 . A A . 24 TYR O 1 1
15 19852 1 1 24 TYR OH O 7.931 4.914 4.584 1.00 . A A . 24 TYR OH 1 1
15 19853 1 1 25 ARG C C 3.171 2.947 0.584 1.00 . A A . 25 ARG C 1 1
15 19854 1 1 25 ARG CA C 2.315 4.208 0.618 1.00 . A A . 25 ARG CA 1 1
15 19855 1 1 25 ARG CB C 1.243 4.146 -0.474 1.00 . A A . 25 ARG CB 1 1
15 19856 1 1 25 ARG CD C 1.385 2.532 -2.402 1.00 . A A . 25 ARG CD 1 1
15 19857 1 1 25 ARG CG C 1.800 3.895 -1.868 1.00 . A A . 25 ARG CG 1 1
15 19858 1 1 25 ARG CZ C 3.271 1.795 -3.806 1.00 . A A . 25 ARG CZ 1 1
15 19859 1 1 25 ARG H H 4.015 5.319 0.008 1.00 . A A . 25 ARG H 1 1
15 19860 1 1 25 ARG HA H 1.831 4.273 1.582 1.00 . A A . 25 ARG HA 1 1
15 19861 1 1 25 ARG HB2 H 0.550 3.353 -0.237 1.00 . A A . 25 ARG HB2 1 1
15 19862 1 1 25 ARG HB3 H 0.708 5.086 -0.488 1.00 . A A . 25 ARG HB3 1 1
15 19863 1 1 25 ARG HD2 H 1.666 1.777 -1.682 1.00 . A A . 25 ARG HD2 1 1
15 19864 1 1 25 ARG HD3 H 0.312 2.522 -2.530 1.00 . A A . 25 ARG HD3 1 1
15 19865 1 1 25 ARG HE H 1.482 2.350 -4.493 1.00 . A A . 25 ARG HE 1 1
15 19866 1 1 25 ARG HG2 H 1.430 4.659 -2.536 1.00 . A A . 25 ARG HG2 1 1
15 19867 1 1 25 ARG HG3 H 2.878 3.942 -1.828 1.00 . A A . 25 ARG HG3 1 1
15 19868 1 1 25 ARG HH11 H 3.662 1.809 -1.821 1.00 . A A . 25 ARG HH11 1 1
15 19869 1 1 25 ARG HH12 H 4.969 1.290 -2.830 1.00 . A A . 25 ARG HH12 1 1
15 19870 1 1 25 ARG HH21 H 3.202 1.670 -5.822 1.00 . A A . 25 ARG HH21 1 1
15 19871 1 1 25 ARG HH22 H 4.709 1.213 -5.101 1.00 . A A . 25 ARG HH22 1 1
15 19872 1 1 25 ARG N N 3.145 5.399 0.451 1.00 . A A . 25 ARG N 1 1
15 19873 1 1 25 ARG NE N 2.019 2.228 -3.682 1.00 . A A . 25 ARG NE 1 1
15 19874 1 1 25 ARG NH1 N 4.029 1.618 -2.731 1.00 . A A . 25 ARG NH1 1 1
15 19875 1 1 25 ARG NH2 N 3.768 1.538 -5.008 1.00 . A A . 25 ARG NH2 1 1
15 19876 1 1 25 ARG O O 4.082 2.831 -0.237 1.00 . A A . 25 ARG O 1 1
15 19877 1 1 26 LYS C C 3.180 -0.211 0.451 1.00 . A A . 26 LYS C 1 1
15 19878 1 1 26 LYS CA C 3.650 0.761 1.527 1.00 . A A . 26 LYS CA 1 1
15 19879 1 1 26 LYS CB C 3.540 0.110 2.906 1.00 . A A . 26 LYS CB 1 1
15 19880 1 1 26 LYS CD C 4.126 0.418 5.330 1.00 . A A . 26 LYS CD 1 1
15 19881 1 1 26 LYS CE C 5.216 1.225 6.018 1.00 . A A . 26 LYS CE 1 1
15 19882 1 1 26 LYS CG C 3.645 1.097 4.057 1.00 . A A . 26 LYS CG 1 1
15 19883 1 1 26 LYS H H 2.149 2.140 2.116 1.00 . A A . 26 LYS H 1 1
15 19884 1 1 26 LYS HA H 4.681 1.011 1.339 1.00 . A A . 26 LYS HA 1 1
15 19885 1 1 26 LYS HB2 H 2.589 -0.395 2.976 1.00 . A A . 26 LYS HB2 1 1
15 19886 1 1 26 LYS HB3 H 4.332 -0.617 3.011 1.00 . A A . 26 LYS HB3 1 1
15 19887 1 1 26 LYS HD2 H 3.291 0.312 6.007 1.00 . A A . 26 LYS HD2 1 1
15 19888 1 1 26 LYS HD3 H 4.515 -0.558 5.081 1.00 . A A . 26 LYS HD3 1 1
15 19889 1 1 26 LYS HE2 H 6.173 0.940 5.605 1.00 . A A . 26 LYS HE2 1 1
15 19890 1 1 26 LYS HE3 H 5.043 2.274 5.831 1.00 . A A . 26 LYS HE3 1 1
15 19891 1 1 26 LYS HG2 H 4.343 1.875 3.789 1.00 . A A . 26 LYS HG2 1 1
15 19892 1 1 26 LYS HG3 H 2.672 1.530 4.235 1.00 . A A . 26 LYS HG3 1 1
15 19893 1 1 26 LYS HZ1 H 6.165 0.625 7.781 1.00 . A A . 26 LYS HZ1 1 1
15 19894 1 1 26 LYS HZ2 H 4.505 0.301 7.753 1.00 . A A . 26 LYS HZ2 1 1
15 19895 1 1 26 LYS HZ3 H 5.053 1.883 7.995 1.00 . A A . 26 LYS HZ3 1 1
15 19896 1 1 26 LYS N N 2.885 2.002 1.478 1.00 . A A . 26 LYS N 1 1
15 19897 1 1 26 LYS NZ N 5.236 0.992 7.490 1.00 . A A . 26 LYS NZ 1 1
15 19898 1 1 26 LYS O O 1.995 -0.262 0.123 1.00 . A A . 26 LYS O 1 1
15 19899 1 1 27 MET C C 4.778 -3.101 -1.162 1.00 . A A . 27 MET C 1 1
15 19900 1 1 27 MET CA C 3.786 -1.942 -1.142 1.00 . A A . 27 MET CA 1 1
15 19901 1 1 27 MET CB C 3.763 -1.254 -2.508 1.00 . A A . 27 MET CB 1 1
15 19902 1 1 27 MET CE C 0.931 -1.059 -4.056 1.00 . A A . 27 MET CE 1 1
15 19903 1 1 27 MET CG C 3.428 -2.189 -3.659 1.00 . A A . 27 MET CG 1 1
15 19904 1 1 27 MET H H 5.051 -0.892 0.201 1.00 . A A . 27 MET H 1 1
15 19905 1 1 27 MET HA H 2.803 -2.333 -0.932 1.00 . A A . 27 MET HA 1 1
15 19906 1 1 27 MET HB2 H 3.023 -0.467 -2.486 1.00 . A A . 27 MET HB2 1 1
15 19907 1 1 27 MET HB3 H 4.733 -0.819 -2.696 1.00 . A A . 27 MET HB3 1 1
15 19908 1 1 27 MET HE1 H -0.142 -1.174 -4.107 1.00 . A A . 27 MET HE1 1 1
15 19909 1 1 27 MET HE2 H 1.299 -0.691 -5.001 1.00 . A A . 27 MET HE2 1 1
15 19910 1 1 27 MET HE3 H 1.180 -0.358 -3.274 1.00 . A A . 27 MET HE3 1 1
15 19911 1 1 27 MET HG2 H 3.678 -1.698 -4.588 1.00 . A A . 27 MET HG2 1 1
15 19912 1 1 27 MET HG3 H 4.019 -3.088 -3.558 1.00 . A A . 27 MET HG3 1 1
15 19913 1 1 27 MET N N 4.117 -0.979 -0.100 1.00 . A A . 27 MET N 1 1
15 19914 1 1 27 MET O O 5.964 -2.923 -0.884 1.00 . A A . 27 MET O 1 1
15 19915 1 1 27 MET SD S 1.685 -2.644 -3.698 1.00 . A A . 27 MET SD 1 1
15 19916 1 1 28 TRP C C 4.597 -6.451 -2.614 1.00 . A A . 28 TRP C 1 1
15 19917 1 1 28 TRP CA C 5.116 -5.478 -1.555 1.00 . A A . 28 TRP CA 1 1
15 19918 1 1 28 TRP CB C 5.164 -6.159 -0.184 1.00 . A A . 28 TRP CB 1 1
15 19919 1 1 28 TRP CD1 C 7.675 -6.583 -0.542 1.00 . A A . 28 TRP CD1 1 1
15 19920 1 1 28 TRP CD2 C 6.890 -7.294 1.430 1.00 . A A . 28 TRP CD2 1 1
15 19921 1 1 28 TRP CE2 C 8.265 -7.584 1.363 1.00 . A A . 28 TRP CE2 1 1
15 19922 1 1 28 TRP CE3 C 6.182 -7.650 2.582 1.00 . A A . 28 TRP CE3 1 1
15 19923 1 1 28 TRP CG C 6.529 -6.652 0.202 1.00 . A A . 28 TRP CG 1 1
15 19924 1 1 28 TRP CH2 C 8.227 -8.551 3.517 1.00 . A A . 28 TRP CH2 1 1
15 19925 1 1 28 TRP CZ2 C 8.945 -8.214 2.403 1.00 . A A . 28 TRP CZ2 1 1
15 19926 1 1 28 TRP CZ3 C 6.857 -8.276 3.612 1.00 . A A . 28 TRP CZ3 1 1
15 19927 1 1 28 TRP H H 3.326 -4.363 -1.704 1.00 . A A . 28 TRP H 1 1
15 19928 1 1 28 TRP HA H 6.111 -5.167 -1.830 1.00 . A A . 28 TRP HA 1 1
15 19929 1 1 28 TRP HB2 H 4.841 -5.456 0.570 1.00 . A A . 28 TRP HB2 1 1
15 19930 1 1 28 TRP HB3 H 4.493 -7.006 -0.188 1.00 . A A . 28 TRP HB3 1 1
15 19931 1 1 28 TRP HD1 H 7.734 -6.149 -1.530 1.00 . A A . 28 TRP HD1 1 1
15 19932 1 1 28 TRP HE1 H 9.645 -7.209 -0.172 1.00 . A A . 28 TRP HE1 1 1
15 19933 1 1 28 TRP HE3 H 5.125 -7.446 2.673 1.00 . A A . 28 TRP HE3 1 1
15 19934 1 1 28 TRP HH2 H 8.714 -9.043 4.347 1.00 . A A . 28 TRP HH2 1 1
15 19935 1 1 28 TRP HZ2 H 10.001 -8.433 2.346 1.00 . A A . 28 TRP HZ2 1 1
15 19936 1 1 28 TRP HZ3 H 6.326 -8.559 4.509 1.00 . A A . 28 TRP HZ3 1 1
15 19937 1 1 28 TRP N N 4.280 -4.287 -1.494 1.00 . A A . 28 TRP N 1 1
15 19938 1 1 28 TRP NE1 N 8.722 -7.140 0.150 1.00 . A A . 28 TRP NE1 1 1
15 19939 1 1 28 TRP O O 3.848 -6.061 -3.510 1.00 . A A . 28 TRP O 1 1
15 19940 1 1 29 CYS C C 5.501 -8.812 -4.672 1.00 . A A . 29 CYS C 1 1
15 19941 1 1 29 CYS CA C 4.595 -8.768 -3.442 1.00 . A A . 29 CYS CA 1 1
15 19942 1 1 29 CYS CB C 3.139 -8.593 -3.879 1.00 . A A . 29 CYS CB 1 1
15 19943 1 1 29 CYS H H 5.604 -7.957 -1.766 1.00 . A A . 29 CYS H 1 1
15 19944 1 1 29 CYS HA H 4.680 -9.708 -2.922 1.00 . A A . 29 CYS HA 1 1
15 19945 1 1 29 CYS HB2 H 2.653 -7.895 -3.213 1.00 . A A . 29 CYS HB2 1 1
15 19946 1 1 29 CYS HB3 H 3.118 -8.201 -4.887 1.00 . A A . 29 CYS HB3 1 1
15 19947 1 1 29 CYS N N 5.004 -7.718 -2.504 1.00 . A A . 29 CYS N 1 1
15 19948 1 1 29 CYS O O 5.519 -9.805 -5.400 1.00 . A A . 29 CYS O 1 1
15 19949 1 1 29 CYS SG S 2.171 -10.139 -3.863 1.00 . A A . 29 CYS SG 1 1
15 19950 1 1 30 ASP C C 8.099 -8.864 -6.072 1.00 . A A . 30 ASP C 1 1
15 19951 1 1 30 ASP CA C 7.148 -7.671 -6.054 1.00 . A A . 30 ASP CA 1 1
15 19952 1 1 30 ASP CB C 7.945 -6.366 -6.024 1.00 . A A . 30 ASP CB 1 1
15 19953 1 1 30 ASP CG C 7.079 -5.153 -6.306 1.00 . A A . 30 ASP CG 1 1
15 19954 1 1 30 ASP H H 6.198 -6.972 -4.299 1.00 . A A . 30 ASP H 1 1
15 19955 1 1 30 ASP HA H 6.545 -7.692 -6.949 1.00 . A A . 30 ASP HA 1 1
15 19956 1 1 30 ASP HB2 H 8.392 -6.247 -5.048 1.00 . A A . 30 ASP HB2 1 1
15 19957 1 1 30 ASP HB3 H 8.726 -6.410 -6.769 1.00 . A A . 30 ASP HB3 1 1
15 19958 1 1 30 ASP N N 6.249 -7.737 -4.907 1.00 . A A . 30 ASP N 1 1
15 19959 1 1 30 ASP O O 8.781 -9.141 -5.085 1.00 . A A . 30 ASP O 1 1
15 19960 1 1 30 ASP OD1 O 6.544 -5.055 -7.429 1.00 . A A . 30 ASP OD1 1 1
15 19961 1 1 30 ASP OD2 O 6.935 -4.304 -5.401 1.00 . A A . 30 ASP OD2 1 1
15 19962 1 1 31 ALA C C 8.540 -11.873 -6.435 1.00 . A A . 31 ALA C 1 1
15 19963 1 1 31 ALA CA C 9.000 -10.738 -7.346 1.00 . A A . 31 ALA CA 1 1
15 19964 1 1 31 ALA CB C 10.447 -10.370 -7.049 1.00 . A A . 31 ALA CB 1 1
15 19965 1 1 31 ALA H H 7.566 -9.301 -7.950 1.00 . A A . 31 ALA H 1 1
15 19966 1 1 31 ALA HA H 8.940 -11.069 -8.373 1.00 . A A . 31 ALA HA 1 1
15 19967 1 1 31 ALA HB1 H 10.891 -11.126 -6.418 1.00 . A A . 31 ALA HB1 1 1
15 19968 1 1 31 ALA HB2 H 10.480 -9.416 -6.544 1.00 . A A . 31 ALA HB2 1 1
15 19969 1 1 31 ALA HB3 H 10.999 -10.305 -7.976 1.00 . A A . 31 ALA HB3 1 1
15 19970 1 1 31 ALA N N 8.136 -9.570 -7.199 1.00 . A A . 31 ALA N 1 1
15 19971 1 1 31 ALA O O 7.991 -12.872 -6.901 1.00 . A A . 31 ALA O 1 1
15 19972 1 1 32 PHE C C 6.848 -12.732 -4.002 1.00 . A A . 32 PHE C 1 1
15 19973 1 1 32 PHE CA C 8.366 -12.714 -4.158 1.00 . A A . 32 PHE CA 1 1
15 19974 1 1 32 PHE CB C 9.028 -12.429 -2.807 1.00 . A A . 32 PHE CB 1 1
15 19975 1 1 32 PHE CD1 C 10.927 -10.809 -3.074 1.00 . A A . 32 PHE CD1 1 1
15 19976 1 1 32 PHE CD2 C 11.440 -13.124 -2.822 1.00 . A A . 32 PHE CD2 1 1
15 19977 1 1 32 PHE CE1 C 12.275 -10.516 -3.162 1.00 . A A . 32 PHE CE1 1 1
15 19978 1 1 32 PHE CE2 C 12.790 -12.838 -2.909 1.00 . A A . 32 PHE CE2 1 1
15 19979 1 1 32 PHE CG C 10.495 -12.115 -2.905 1.00 . A A . 32 PHE CG 1 1
15 19980 1 1 32 PHE CZ C 13.207 -11.532 -3.079 1.00 . A A . 32 PHE CZ 1 1
15 19981 1 1 32 PHE H H 9.199 -10.888 -4.828 1.00 . A A . 32 PHE H 1 1
15 19982 1 1 32 PHE HA H 8.694 -13.678 -4.517 1.00 . A A . 32 PHE HA 1 1
15 19983 1 1 32 PHE HB2 H 8.540 -11.584 -2.346 1.00 . A A . 32 PHE HB2 1 1
15 19984 1 1 32 PHE HB3 H 8.915 -13.294 -2.170 1.00 . A A . 32 PHE HB3 1 1
15 19985 1 1 32 PHE HD1 H 10.199 -10.014 -3.140 1.00 . A A . 32 PHE HD1 1 1
15 19986 1 1 32 PHE HD2 H 11.115 -14.145 -2.690 1.00 . A A . 32 PHE HD2 1 1
15 19987 1 1 32 PHE HE1 H 12.599 -9.494 -3.295 1.00 . A A . 32 PHE HE1 1 1
15 19988 1 1 32 PHE HE2 H 13.517 -13.634 -2.844 1.00 . A A . 32 PHE HE2 1 1
15 19989 1 1 32 PHE HZ H 14.262 -11.305 -3.147 1.00 . A A . 32 PHE HZ 1 1
15 19990 1 1 32 PHE N N 8.763 -11.709 -5.137 1.00 . A A . 32 PHE N 1 1
15 19991 1 1 32 PHE O O 6.132 -12.187 -4.838 1.00 . A A . 32 PHE O 1 1
15 19992 1 1 33 CYS C C 4.224 -14.453 -3.553 1.00 . A A . 33 CYS C 1 1
15 19993 1 1 33 CYS CA C 4.932 -13.446 -2.641 1.00 . A A . 33 CYS CA 1 1
15 19994 1 1 33 CYS CB C 4.269 -12.056 -2.713 1.00 . A A . 33 CYS CB 1 1
15 19995 1 1 33 CYS H H 6.998 -13.766 -2.299 1.00 . A A . 33 CYS H 1 1
15 19996 1 1 33 CYS HA H 4.841 -13.807 -1.626 1.00 . A A . 33 CYS HA 1 1
15 19997 1 1 33 CYS HB2 H 3.493 -12.005 -1.968 1.00 . A A . 33 CYS HB2 1 1
15 19998 1 1 33 CYS HB3 H 5.018 -11.312 -2.485 1.00 . A A . 33 CYS HB3 1 1
15 19999 1 1 33 CYS N N 6.367 -13.356 -2.928 1.00 . A A . 33 CYS N 1 1
15 20000 1 1 33 CYS O O 3.490 -15.316 -3.073 1.00 . A A . 33 CYS O 1 1
15 20001 1 1 33 CYS SG S 3.509 -11.603 -4.319 1.00 . A A . 33 CYS SG 1 1
15 20002 1 1 34 SER C C 2.293 -15.276 -5.614 1.00 . A A . 34 SER C 1 1
15 20003 1 1 34 SER CA C 3.809 -15.255 -5.812 1.00 . A A . 34 SER CA 1 1
15 20004 1 1 34 SER CB C 4.380 -16.666 -5.653 1.00 . A A . 34 SER CB 1 1
15 20005 1 1 34 SER H H 5.031 -13.640 -5.195 1.00 . A A . 34 SER H 1 1
15 20006 1 1 34 SER HA H 4.026 -14.897 -6.808 1.00 . A A . 34 SER HA 1 1
15 20007 1 1 34 SER HB2 H 5.346 -16.610 -5.173 1.00 . A A . 34 SER HB2 1 1
15 20008 1 1 34 SER HB3 H 3.711 -17.257 -5.045 1.00 . A A . 34 SER HB3 1 1
15 20009 1 1 34 SER HG H 5.013 -18.125 -6.798 1.00 . A A . 34 SER HG 1 1
15 20010 1 1 34 SER N N 4.441 -14.344 -4.861 1.00 . A A . 34 SER N 1 1
15 20011 1 1 34 SER O O 1.698 -16.333 -5.404 1.00 . A A . 34 SER O 1 1
15 20012 1 1 34 SER OG O 4.534 -17.301 -6.911 1.00 . A A . 34 SER OG 1 1
15 20013 1 1 35 SER C C -0.178 -14.300 -4.076 1.00 . A A . 35 SER C 1 1
15 20014 1 1 35 SER CA C 0.236 -13.968 -5.507 1.00 . A A . 35 SER CA 1 1
15 20015 1 1 35 SER CB C -0.507 -14.877 -6.488 1.00 . A A . 35 SER CB 1 1
15 20016 1 1 35 SER H H 2.212 -13.294 -5.850 1.00 . A A . 35 SER H 1 1
15 20017 1 1 35 SER HA H -0.028 -12.942 -5.713 1.00 . A A . 35 SER HA 1 1
15 20018 1 1 35 SER HB2 H 0.091 -15.010 -7.377 1.00 . A A . 35 SER HB2 1 1
15 20019 1 1 35 SER HB3 H -0.682 -15.837 -6.025 1.00 . A A . 35 SER HB3 1 1
15 20020 1 1 35 SER HG H -1.649 -13.803 -7.664 1.00 . A A . 35 SER HG 1 1
15 20021 1 1 35 SER N N 1.679 -14.098 -5.681 1.00 . A A . 35 SER N 1 1
15 20022 1 1 35 SER O O -1.244 -14.868 -3.846 1.00 . A A . 35 SER O 1 1
15 20023 1 1 35 SER OG O -1.755 -14.316 -6.859 1.00 . A A . 35 SER OG 1 1
15 20024 1 1 36 ARG C C 0.902 -13.099 -0.799 1.00 . A A . 36 ARG C 1 1
15 20025 1 1 36 ARG CA C 0.383 -14.213 -1.710 1.00 . A A . 36 ARG CA 1 1
15 20026 1 1 36 ARG CB C 0.993 -15.554 -1.294 1.00 . A A . 36 ARG CB 1 1
15 20027 1 1 36 ARG CD C 0.331 -17.979 -1.400 1.00 . A A . 36 ARG CD 1 1
15 20028 1 1 36 ARG CG C -0.040 -16.594 -0.893 1.00 . A A . 36 ARG CG 1 1
15 20029 1 1 36 ARG CZ C 2.037 -18.815 0.169 1.00 . A A . 36 ARG CZ 1 1
15 20030 1 1 36 ARG H H 1.510 -13.498 -3.356 1.00 . A A . 36 ARG H 1 1
15 20031 1 1 36 ARG HA H -0.689 -14.273 -1.603 1.00 . A A . 36 ARG HA 1 1
15 20032 1 1 36 ARG HB2 H 1.566 -15.947 -2.121 1.00 . A A . 36 ARG HB2 1 1
15 20033 1 1 36 ARG HB3 H 1.655 -15.395 -0.455 1.00 . A A . 36 ARG HB3 1 1
15 20034 1 1 36 ARG HD2 H -0.539 -18.428 -1.857 1.00 . A A . 36 ARG HD2 1 1
15 20035 1 1 36 ARG HD3 H 1.114 -17.882 -2.138 1.00 . A A . 36 ARG HD3 1 1
15 20036 1 1 36 ARG HE H 0.160 -19.483 0.057 1.00 . A A . 36 ARG HE 1 1
15 20037 1 1 36 ARG HG2 H -0.108 -16.624 0.184 1.00 . A A . 36 ARG HG2 1 1
15 20038 1 1 36 ARG HG3 H -0.998 -16.314 -1.307 1.00 . A A . 36 ARG HG3 1 1
15 20039 1 1 36 ARG HH11 H 2.682 -17.348 -1.064 1.00 . A A . 36 ARG HH11 1 1
15 20040 1 1 36 ARG HH12 H 3.859 -17.948 0.053 1.00 . A A . 36 ARG HH12 1 1
15 20041 1 1 36 ARG HH21 H 1.708 -20.275 1.528 1.00 . A A . 36 ARG HH21 1 1
15 20042 1 1 36 ARG HH22 H 3.308 -19.612 1.523 1.00 . A A . 36 ARG HH22 1 1
15 20043 1 1 36 ARG N N 0.672 -13.945 -3.115 1.00 . A A . 36 ARG N 1 1
15 20044 1 1 36 ARG NE N 0.800 -18.847 -0.322 1.00 . A A . 36 ARG NE 1 1
15 20045 1 1 36 ARG NH1 N 2.933 -17.967 -0.322 1.00 . A A . 36 ARG NH1 1 1
15 20046 1 1 36 ARG NH2 N 2.379 -19.634 1.155 1.00 . A A . 36 ARG NH2 1 1
15 20047 1 1 36 ARG O O 0.960 -13.265 0.419 1.00 . A A . 36 ARG O 1 1
15 20048 1 1 37 GLY C C 0.686 -9.936 -0.109 1.00 . A A . 37 GLY C 1 1
15 20049 1 1 37 GLY CA C 1.786 -10.858 -0.602 1.00 . A A . 37 GLY CA 1 1
15 20050 1 1 37 GLY H H 1.220 -11.884 -2.359 1.00 . A A . 37 GLY H 1 1
15 20051 1 1 37 GLY HA2 H 2.319 -11.250 0.251 1.00 . A A . 37 GLY HA2 1 1
15 20052 1 1 37 GLY HA3 H 2.473 -10.286 -1.209 1.00 . A A . 37 GLY HA3 1 1
15 20053 1 1 37 GLY N N 1.281 -11.968 -1.388 1.00 . A A . 37 GLY N 1 1
15 20054 1 1 37 GLY O O 0.613 -9.644 1.084 1.00 . A A . 37 GLY O 1 1
15 20055 1 1 38 LYS C C -0.857 -7.589 0.406 1.00 . A A . 38 LYS C 1 1
15 20056 1 1 38 LYS CA C -1.267 -8.567 -0.690 1.00 . A A . 38 LYS CA 1 1
15 20057 1 1 38 LYS CB C -2.502 -9.360 -0.252 1.00 . A A . 38 LYS CB 1 1
15 20058 1 1 38 LYS CD C -1.701 -11.676 0.319 1.00 . A A . 38 LYS CD 1 1
15 20059 1 1 38 LYS CE C -2.599 -12.844 0.699 1.00 . A A . 38 LYS CE 1 1
15 20060 1 1 38 LYS CG C -2.232 -10.357 0.863 1.00 . A A . 38 LYS CG 1 1
15 20061 1 1 38 LYS H H -0.043 -9.743 -1.964 1.00 . A A . 38 LYS H 1 1
15 20062 1 1 38 LYS HA H -1.515 -8.002 -1.577 1.00 . A A . 38 LYS HA 1 1
15 20063 1 1 38 LYS HB2 H -3.255 -8.666 0.092 1.00 . A A . 38 LYS HB2 1 1
15 20064 1 1 38 LYS HB3 H -2.889 -9.899 -1.104 1.00 . A A . 38 LYS HB3 1 1
15 20065 1 1 38 LYS HD2 H -1.644 -11.614 -0.756 1.00 . A A . 38 LYS HD2 1 1
15 20066 1 1 38 LYS HD3 H -0.714 -11.846 0.724 1.00 . A A . 38 LYS HD3 1 1
15 20067 1 1 38 LYS HE2 H -2.010 -13.578 1.227 1.00 . A A . 38 LYS HE2 1 1
15 20068 1 1 38 LYS HE3 H -3.386 -12.484 1.345 1.00 . A A . 38 LYS HE3 1 1
15 20069 1 1 38 LYS HG2 H -1.504 -9.940 1.539 1.00 . A A . 38 LYS HG2 1 1
15 20070 1 1 38 LYS HG3 H -3.153 -10.544 1.394 1.00 . A A . 38 LYS HG3 1 1
15 20071 1 1 38 LYS HZ1 H -3.497 -14.461 -0.273 1.00 . A A . 38 LYS HZ1 1 1
15 20072 1 1 38 LYS HZ2 H -2.528 -13.509 -1.280 1.00 . A A . 38 LYS HZ2 1 1
15 20073 1 1 38 LYS HZ3 H -4.052 -12.951 -0.799 1.00 . A A . 38 LYS HZ3 1 1
15 20074 1 1 38 LYS N N -0.163 -9.472 -1.031 1.00 . A A . 38 LYS N 1 1
15 20075 1 1 38 LYS NZ N -3.212 -13.486 -0.497 1.00 . A A . 38 LYS NZ 1 1
15 20076 1 1 38 LYS O O -1.245 -7.740 1.563 1.00 . A A . 38 LYS O 1 1
15 20077 1 1 39 VAL C C -0.034 -4.199 0.638 1.00 . A A . 39 VAL C 1 1
15 20078 1 1 39 VAL CA C 0.424 -5.609 0.996 1.00 . A A . 39 VAL CA 1 1
15 20079 1 1 39 VAL CB C 1.959 -5.628 1.095 1.00 . A A . 39 VAL CB 1 1
15 20080 1 1 39 VAL CG1 C 2.429 -4.762 2.252 1.00 . A A . 39 VAL CG1 1 1
15 20081 1 1 39 VAL CG2 C 2.466 -7.054 1.249 1.00 . A A . 39 VAL CG2 1 1
15 20082 1 1 39 VAL H H 0.235 -6.535 -0.899 1.00 . A A . 39 VAL H 1 1
15 20083 1 1 39 VAL HA H 0.023 -5.868 1.965 1.00 . A A . 39 VAL HA 1 1
15 20084 1 1 39 VAL HB H 2.366 -5.220 0.181 1.00 . A A . 39 VAL HB 1 1
15 20085 1 1 39 VAL HG11 H 2.419 -3.723 1.952 1.00 . A A . 39 VAL HG11 1 1
15 20086 1 1 39 VAL HG12 H 3.431 -5.047 2.532 1.00 . A A . 39 VAL HG12 1 1
15 20087 1 1 39 VAL HG13 H 1.768 -4.898 3.094 1.00 . A A . 39 VAL HG13 1 1
15 20088 1 1 39 VAL HG21 H 2.615 -7.490 0.272 1.00 . A A . 39 VAL HG21 1 1
15 20089 1 1 39 VAL HG22 H 1.740 -7.636 1.796 1.00 . A A . 39 VAL HG22 1 1
15 20090 1 1 39 VAL HG23 H 3.402 -7.046 1.787 1.00 . A A . 39 VAL HG23 1 1
15 20091 1 1 39 VAL N N -0.053 -6.596 0.036 1.00 . A A . 39 VAL N 1 1
15 20092 1 1 39 VAL O O 0.216 -3.708 -0.463 1.00 . A A . 39 VAL O 1 1
15 20093 1 1 40 VAL C C -1.409 -1.543 2.776 1.00 . A A . 40 VAL C 1 1
15 20094 1 1 40 VAL CA C -1.191 -2.192 1.417 1.00 . A A . 40 VAL CA 1 1
15 20095 1 1 40 VAL CB C -2.511 -2.155 0.624 1.00 . A A . 40 VAL CB 1 1
15 20096 1 1 40 VAL CG1 C -2.301 -2.677 -0.786 1.00 . A A . 40 VAL CG1 1 1
15 20097 1 1 40 VAL CG2 C -3.591 -2.951 1.342 1.00 . A A . 40 VAL CG2 1 1
15 20098 1 1 40 VAL H H -0.850 -4.004 2.448 1.00 . A A . 40 VAL H 1 1
15 20099 1 1 40 VAL HA H -0.446 -1.630 0.872 1.00 . A A . 40 VAL HA 1 1
15 20100 1 1 40 VAL HB H -2.837 -1.128 0.558 1.00 . A A . 40 VAL HB 1 1
15 20101 1 1 40 VAL HG11 H -1.382 -2.274 -1.184 1.00 . A A . 40 VAL HG11 1 1
15 20102 1 1 40 VAL HG12 H -3.129 -2.373 -1.409 1.00 . A A . 40 VAL HG12 1 1
15 20103 1 1 40 VAL HG13 H -2.242 -3.755 -0.766 1.00 . A A . 40 VAL HG13 1 1
15 20104 1 1 40 VAL HG21 H -3.787 -2.505 2.307 1.00 . A A . 40 VAL HG21 1 1
15 20105 1 1 40 VAL HG22 H -3.258 -3.970 1.477 1.00 . A A . 40 VAL HG22 1 1
15 20106 1 1 40 VAL HG23 H -4.495 -2.943 0.752 1.00 . A A . 40 VAL HG23 1 1
15 20107 1 1 40 VAL N N -0.697 -3.553 1.592 1.00 . A A . 40 VAL N 1 1
15 20108 1 1 40 VAL O O -1.540 -2.238 3.783 1.00 . A A . 40 VAL O 1 1
15 20109 1 1 41 GLU C C -1.547 2.008 3.940 1.00 . A A . 41 GLU C 1 1
15 20110 1 1 41 GLU CA C -1.643 0.487 4.080 1.00 . A A . 41 GLU CA 1 1
15 20111 1 1 41 GLU CB C -0.625 0.003 5.126 1.00 . A A . 41 GLU CB 1 1
15 20112 1 1 41 GLU CD C 0.978 -1.923 4.753 1.00 . A A . 41 GLU CD 1 1
15 20113 1 1 41 GLU CG C 0.709 -0.445 4.542 1.00 . A A . 41 GLU CG 1 1
15 20114 1 1 41 GLU H H -1.336 0.294 1.983 1.00 . A A . 41 GLU H 1 1
15 20115 1 1 41 GLU HA H -2.633 0.241 4.432 1.00 . A A . 41 GLU HA 1 1
15 20116 1 1 41 GLU HB2 H -0.431 0.812 5.814 1.00 . A A . 41 GLU HB2 1 1
15 20117 1 1 41 GLU HB3 H -1.051 -0.824 5.669 1.00 . A A . 41 GLU HB3 1 1
15 20118 1 1 41 GLU HG2 H 0.711 -0.244 3.482 1.00 . A A . 41 GLU HG2 1 1
15 20119 1 1 41 GLU HG3 H 1.499 0.119 5.015 1.00 . A A . 41 GLU HG3 1 1
15 20120 1 1 41 GLU N N -1.445 -0.216 2.812 1.00 . A A . 41 GLU N 1 1
15 20121 1 1 41 GLU O O -2.561 2.691 3.787 1.00 . A A . 41 GLU O 1 1
15 20122 1 1 41 GLU OE1 O 1.074 -2.348 5.924 1.00 . A A . 41 GLU OE1 1 1
15 20123 1 1 41 GLU OE2 O 1.091 -2.655 3.748 1.00 . A A . 41 GLU OE2 1 1
15 20124 1 1 42 LEU C C -0.736 4.621 2.751 1.00 . A A . 42 LEU C 1 1
15 20125 1 1 42 LEU CA C -0.097 3.974 3.975 1.00 . A A . 42 LEU CA 1 1
15 20126 1 1 42 LEU CB C 1.403 4.275 4.009 1.00 . A A . 42 LEU CB 1 1
15 20127 1 1 42 LEU CD1 C 3.301 4.068 5.637 1.00 . A A . 42 LEU CD1 1 1
15 20128 1 1 42 LEU CD2 C 2.021 6.210 5.479 1.00 . A A . 42 LEU CD2 1 1
15 20129 1 1 42 LEU CG C 1.940 4.694 5.379 1.00 . A A . 42 LEU CG 1 1
15 20130 1 1 42 LEU H H 0.436 1.943 4.194 1.00 . A A . 42 LEU H 1 1
15 20131 1 1 42 LEU HA H -0.546 4.408 4.853 1.00 . A A . 42 LEU HA 1 1
15 20132 1 1 42 LEU HB2 H 1.935 3.390 3.688 1.00 . A A . 42 LEU HB2 1 1
15 20133 1 1 42 LEU HB3 H 1.608 5.072 3.310 1.00 . A A . 42 LEU HB3 1 1
15 20134 1 1 42 LEU HD11 H 3.638 4.335 6.629 1.00 . A A . 42 LEU HD11 1 1
15 20135 1 1 42 LEU HD12 H 4.009 4.429 4.907 1.00 . A A . 42 LEU HD12 1 1
15 20136 1 1 42 LEU HD13 H 3.221 2.994 5.562 1.00 . A A . 42 LEU HD13 1 1
15 20137 1 1 42 LEU HD21 H 2.874 6.487 6.081 1.00 . A A . 42 LEU HD21 1 1
15 20138 1 1 42 LEU HD22 H 1.119 6.590 5.937 1.00 . A A . 42 LEU HD22 1 1
15 20139 1 1 42 LEU HD23 H 2.127 6.631 4.490 1.00 . A A . 42 LEU HD23 1 1
15 20140 1 1 42 LEU HG H 1.263 4.345 6.146 1.00 . A A . 42 LEU HG 1 1
15 20141 1 1 42 LEU N N -0.327 2.535 4.041 1.00 . A A . 42 LEU N 1 1
15 20142 1 1 42 LEU O O -1.445 3.978 1.980 1.00 . A A . 42 LEU O 1 1
15 20143 1 1 43 GLY C C -0.825 8.174 1.783 1.00 . A A . 43 GLY C 1 1
15 20144 1 1 43 GLY CA C -1.012 6.696 1.512 1.00 . A A . 43 GLY CA 1 1
15 20145 1 1 43 GLY H H 0.095 6.360 3.271 1.00 . A A . 43 GLY H 1 1
15 20146 1 1 43 GLY HA2 H -0.497 6.430 0.597 1.00 . A A . 43 GLY HA2 1 1
15 20147 1 1 43 GLY HA3 H -2.067 6.486 1.406 1.00 . A A . 43 GLY HA3 1 1
15 20148 1 1 43 GLY N N -0.475 5.916 2.607 1.00 . A A . 43 GLY N 1 1
15 20149 1 1 43 GLY O O -1.641 8.792 2.467 1.00 . A A . 43 GLY O 1 1
15 20150 1 1 44 CYS C C 1.132 10.348 2.908 1.00 . A A . 44 CYS C 1 1
15 20151 1 1 44 CYS CA C 0.587 10.140 1.499 1.00 . A A . 44 CYS CA 1 1
15 20152 1 1 44 CYS CB C -0.651 11.020 1.270 1.00 . A A . 44 CYS CB 1 1
15 20153 1 1 44 CYS H H 0.892 8.180 0.755 1.00 . A A . 44 CYS H 1 1
15 20154 1 1 44 CYS HA H 1.359 10.412 0.801 1.00 . A A . 44 CYS HA 1 1
15 20155 1 1 44 CYS HB2 H -1.410 10.435 0.770 1.00 . A A . 44 CYS HB2 1 1
15 20156 1 1 44 CYS HB3 H -1.031 11.349 2.229 1.00 . A A . 44 CYS HB3 1 1
15 20157 1 1 44 CYS N N 0.269 8.734 1.277 1.00 . A A . 44 CYS N 1 1
15 20158 1 1 44 CYS O O 0.402 10.241 3.893 1.00 . A A . 44 CYS O 1 1
15 20159 1 1 44 CYS SG S -0.352 12.506 0.257 1.00 . A A . 44 CYS SG 1 1
15 20160 1 1 45 ALA C C 4.526 11.323 4.078 1.00 . A A . 45 ALA C 1 1
15 20161 1 1 45 ALA CA C 3.091 10.855 4.273 1.00 . A A . 45 ALA CA 1 1
15 20162 1 1 45 ALA CB C 3.076 9.579 5.098 1.00 . A A . 45 ALA CB 1 1
15 20163 1 1 45 ALA H H 2.956 10.702 2.167 1.00 . A A . 45 ALA H 1 1
15 20164 1 1 45 ALA HA H 2.541 11.612 4.812 1.00 . A A . 45 ALA HA 1 1
15 20165 1 1 45 ALA HB1 H 2.731 8.760 4.486 1.00 . A A . 45 ALA HB1 1 1
15 20166 1 1 45 ALA HB2 H 2.414 9.703 5.941 1.00 . A A . 45 ALA HB2 1 1
15 20167 1 1 45 ALA HB3 H 4.075 9.368 5.452 1.00 . A A . 45 ALA HB3 1 1
15 20168 1 1 45 ALA N N 2.430 10.637 2.991 1.00 . A A . 45 ALA N 1 1
15 20169 1 1 45 ALA O O 5.190 10.924 3.126 1.00 . A A . 45 ALA O 1 1
15 20170 1 1 46 ALA C C 6.718 13.192 3.549 1.00 . A A . 46 ALA C 1 1
15 20171 1 1 46 ALA CA C 6.361 12.681 4.944 1.00 . A A . 46 ALA CA 1 1
15 20172 1 1 46 ALA CB C 7.348 11.611 5.390 1.00 . A A . 46 ALA CB 1 1
15 20173 1 1 46 ALA H H 4.417 12.431 5.735 1.00 . A A . 46 ALA H 1 1
15 20174 1 1 46 ALA HA H 6.426 13.504 5.641 1.00 . A A . 46 ALA HA 1 1
15 20175 1 1 46 ALA HB1 H 6.982 10.639 5.095 1.00 . A A . 46 ALA HB1 1 1
15 20176 1 1 46 ALA HB2 H 7.455 11.646 6.464 1.00 . A A . 46 ALA HB2 1 1
15 20177 1 1 46 ALA HB3 H 8.307 11.792 4.927 1.00 . A A . 46 ALA HB3 1 1
15 20178 1 1 46 ALA N N 4.999 12.161 4.996 1.00 . A A . 46 ALA N 1 1
15 20179 1 1 46 ALA O O 6.630 14.390 3.283 1.00 . A A . 46 ALA O 1 1
15 20180 1 1 47 THR C C 8.409 11.543 0.679 1.00 . A A . 47 THR C 1 1
15 20181 1 1 47 THR CA C 7.486 12.606 1.283 1.00 . A A . 47 THR CA 1 1
15 20182 1 1 47 THR CB C 8.179 13.975 1.214 1.00 . A A . 47 THR CB 1 1
15 20183 1 1 47 THR CG2 C 9.228 14.169 2.288 1.00 . A A . 47 THR CG2 1 1
15 20184 1 1 47 THR H H 7.144 11.331 2.953 1.00 . A A . 47 THR H 1 1
15 20185 1 1 47 THR HA H 6.578 12.646 0.701 1.00 . A A . 47 THR HA 1 1
15 20186 1 1 47 THR HB H 7.436 14.750 1.331 1.00 . A A . 47 THR HB 1 1
15 20187 1 1 47 THR HG1 H 9.066 15.075 -0.142 1.00 . A A . 47 THR HG1 1 1
15 20188 1 1 47 THR HG21 H 10.202 14.243 1.831 1.00 . A A . 47 THR HG21 1 1
15 20189 1 1 47 THR HG22 H 9.209 13.326 2.964 1.00 . A A . 47 THR HG22 1 1
15 20190 1 1 47 THR HG23 H 9.017 15.075 2.837 1.00 . A A . 47 THR HG23 1 1
15 20191 1 1 47 THR N N 7.113 12.270 2.666 1.00 . A A . 47 THR N 1 1
15 20192 1 1 47 THR O O 9.549 11.835 0.318 1.00 . A A . 47 THR O 1 1
15 20193 1 1 47 THR OG1 O 8.812 14.154 -0.040 1.00 . A A . 47 THR OG1 1 1
15 20194 1 1 48 CYS C C 10.126 9.200 0.531 1.00 . A A . 48 CYS C 1 1
15 20195 1 1 48 CYS CA C 8.693 9.213 -0.005 1.00 . A A . 48 CYS CA 1 1
15 20196 1 1 48 CYS CB C 8.717 9.316 -1.531 1.00 . A A . 48 CYS CB 1 1
15 20197 1 1 48 CYS H H 6.992 10.141 0.864 1.00 . A A . 48 CYS H 1 1
15 20198 1 1 48 CYS HA H 8.216 8.283 0.268 1.00 . A A . 48 CYS HA 1 1
15 20199 1 1 48 CYS HB2 H 7.703 9.383 -1.897 1.00 . A A . 48 CYS HB2 1 1
15 20200 1 1 48 CYS HB3 H 9.257 10.207 -1.817 1.00 . A A . 48 CYS HB3 1 1
15 20201 1 1 48 CYS N N 7.909 10.314 0.564 1.00 . A A . 48 CYS N 1 1
15 20202 1 1 48 CYS O O 11.082 9.174 -0.245 1.00 . A A . 48 CYS O 1 1
15 20203 1 1 48 CYS SG S 9.511 7.897 -2.353 1.00 . A A . 48 CYS SG 1 1
15 20204 1 1 49 PRO C C 12.443 7.979 1.955 1.00 . A A . 49 PRO C 1 1
15 20205 1 1 49 PRO CA C 11.637 9.165 2.471 1.00 . A A . 49 PRO CA 1 1
15 20206 1 1 49 PRO CB C 11.357 9.010 3.969 1.00 . A A . 49 PRO CB 1 1
15 20207 1 1 49 PRO CD C 9.232 9.202 2.877 1.00 . A A . 49 PRO CD 1 1
15 20208 1 1 49 PRO CG C 9.963 9.501 4.157 1.00 . A A . 49 PRO CG 1 1
15 20209 1 1 49 PRO HA H 12.181 10.081 2.289 1.00 . A A . 49 PRO HA 1 1
15 20210 1 1 49 PRO HB2 H 11.451 7.971 4.248 1.00 . A A . 49 PRO HB2 1 1
15 20211 1 1 49 PRO HB3 H 12.062 9.604 4.531 1.00 . A A . 49 PRO HB3 1 1
15 20212 1 1 49 PRO HD2 H 8.751 8.237 2.934 1.00 . A A . 49 PRO HD2 1 1
15 20213 1 1 49 PRO HD3 H 8.509 9.974 2.671 1.00 . A A . 49 PRO HD3 1 1
15 20214 1 1 49 PRO HG2 H 9.501 8.978 4.982 1.00 . A A . 49 PRO HG2 1 1
15 20215 1 1 49 PRO HG3 H 9.971 10.564 4.344 1.00 . A A . 49 PRO HG3 1 1
15 20216 1 1 49 PRO N N 10.303 9.197 1.865 1.00 . A A . 49 PRO N 1 1
15 20217 1 1 49 PRO O O 13.674 8.000 1.942 1.00 . A A . 49 PRO O 1 1
15 20218 1 1 50 SER C C 13.267 6.048 -0.164 1.00 . A A . 50 SER C 1 1
15 20219 1 1 50 SER CA C 12.330 5.736 0.997 1.00 . A A . 50 SER CA 1 1
15 20220 1 1 50 SER CB C 11.230 4.780 0.538 1.00 . A A . 50 SER CB 1 1
15 20221 1 1 50 SER H H 10.746 7.006 1.566 1.00 . A A . 50 SER H 1 1
15 20222 1 1 50 SER HA H 12.893 5.269 1.790 1.00 . A A . 50 SER HA 1 1
15 20223 1 1 50 SER HB2 H 10.389 4.856 1.212 1.00 . A A . 50 SER HB2 1 1
15 20224 1 1 50 SER HB3 H 10.914 5.054 -0.460 1.00 . A A . 50 SER HB3 1 1
15 20225 1 1 50 SER HG H 12.076 3.224 1.375 1.00 . A A . 50 SER HG 1 1
15 20226 1 1 50 SER N N 11.722 6.948 1.527 1.00 . A A . 50 SER N 1 1
15 20227 1 1 50 SER O O 13.433 7.207 -0.548 1.00 . A A . 50 SER O 1 1
15 20228 1 1 50 SER OG O 11.689 3.439 0.524 1.00 . A A . 50 SER OG 1 1
15 20229 1 1 51 LYS C C 15.436 3.834 -2.228 1.00 . A A . 51 LYS C 1 1
15 20230 1 1 51 LYS CA C 14.800 5.167 -1.846 1.00 . A A . 51 LYS CA 1 1
15 20231 1 1 51 LYS CB C 15.892 6.185 -1.503 1.00 . A A . 51 LYS CB 1 1
15 20232 1 1 51 LYS CD C 17.484 7.080 0.223 1.00 . A A . 51 LYS CD 1 1
15 20233 1 1 51 LYS CE C 16.724 8.340 0.604 1.00 . A A . 51 LYS CE 1 1
15 20234 1 1 51 LYS CG C 16.538 5.949 -0.147 1.00 . A A . 51 LYS CG 1 1
15 20235 1 1 51 LYS H H 13.705 4.107 -0.375 1.00 . A A . 51 LYS H 1 1
15 20236 1 1 51 LYS HA H 14.233 5.535 -2.689 1.00 . A A . 51 LYS HA 1 1
15 20237 1 1 51 LYS HB2 H 16.662 6.136 -2.258 1.00 . A A . 51 LYS HB2 1 1
15 20238 1 1 51 LYS HB3 H 15.459 7.174 -1.505 1.00 . A A . 51 LYS HB3 1 1
15 20239 1 1 51 LYS HD2 H 18.090 6.770 1.060 1.00 . A A . 51 LYS HD2 1 1
15 20240 1 1 51 LYS HD3 H 18.119 7.295 -0.623 1.00 . A A . 51 LYS HD3 1 1
15 20241 1 1 51 LYS HE2 H 15.932 8.499 -0.111 1.00 . A A . 51 LYS HE2 1 1
15 20242 1 1 51 LYS HE3 H 16.298 8.204 1.588 1.00 . A A . 51 LYS HE3 1 1
15 20243 1 1 51 LYS HG2 H 15.764 5.882 0.603 1.00 . A A . 51 LYS HG2 1 1
15 20244 1 1 51 LYS HG3 H 17.092 5.023 -0.180 1.00 . A A . 51 LYS HG3 1 1
15 20245 1 1 51 LYS HZ1 H 18.165 9.560 1.498 1.00 . A A . 51 LYS HZ1 1 1
15 20246 1 1 51 LYS HZ2 H 17.037 10.405 0.564 1.00 . A A . 51 LYS HZ2 1 1
15 20247 1 1 51 LYS HZ3 H 18.258 9.513 -0.190 1.00 . A A . 51 LYS HZ3 1 1
15 20248 1 1 51 LYS N N 13.879 5.006 -0.724 1.00 . A A . 51 LYS N 1 1
15 20249 1 1 51 LYS NZ N 17.608 9.538 0.621 1.00 . A A . 51 LYS NZ 1 1
15 20250 1 1 51 LYS O O 15.482 3.472 -3.403 1.00 . A A . 51 LYS O 1 1
15 20251 1 1 52 LYS C C 15.522 0.742 -1.765 1.00 . A A . 52 LYS C 1 1
15 20252 1 1 52 LYS CA C 16.564 1.817 -1.462 1.00 . A A . 52 LYS CA 1 1
15 20253 1 1 52 LYS CB C 17.399 1.406 -0.247 1.00 . A A . 52 LYS CB 1 1
15 20254 1 1 52 LYS CD C 17.212 2.767 1.859 1.00 . A A . 52 LYS CD 1 1
15 20255 1 1 52 LYS CE C 18.573 2.465 2.464 1.00 . A A . 52 LYS CE 1 1
15 20256 1 1 52 LYS CG C 16.672 1.579 1.078 1.00 . A A . 52 LYS CG 1 1
15 20257 1 1 52 LYS H H 15.863 3.453 -0.312 1.00 . A A . 52 LYS H 1 1
15 20258 1 1 52 LYS HA H 17.216 1.921 -2.316 1.00 . A A . 52 LYS HA 1 1
15 20259 1 1 52 LYS HB2 H 17.672 0.367 -0.349 1.00 . A A . 52 LYS HB2 1 1
15 20260 1 1 52 LYS HB3 H 18.297 2.005 -0.222 1.00 . A A . 52 LYS HB3 1 1
15 20261 1 1 52 LYS HD2 H 17.304 3.612 1.194 1.00 . A A . 52 LYS HD2 1 1
15 20262 1 1 52 LYS HD3 H 16.520 3.006 2.654 1.00 . A A . 52 LYS HD3 1 1
15 20263 1 1 52 LYS HE2 H 18.618 2.896 3.452 1.00 . A A . 52 LYS HE2 1 1
15 20264 1 1 52 LYS HE3 H 18.693 1.394 2.532 1.00 . A A . 52 LYS HE3 1 1
15 20265 1 1 52 LYS HG2 H 15.622 1.736 0.884 1.00 . A A . 52 LYS HG2 1 1
15 20266 1 1 52 LYS HG3 H 16.801 0.683 1.667 1.00 . A A . 52 LYS HG3 1 1
15 20267 1 1 52 LYS HZ1 H 20.525 3.173 2.232 1.00 . A A . 52 LYS HZ1 1 1
15 20268 1 1 52 LYS HZ2 H 19.398 3.935 1.229 1.00 . A A . 52 LYS HZ2 1 1
15 20269 1 1 52 LYS HZ3 H 19.922 2.367 0.872 1.00 . A A . 52 LYS HZ3 1 1
15 20270 1 1 52 LYS N N 15.928 3.110 -1.228 1.00 . A A . 52 LYS N 1 1
15 20271 1 1 52 LYS NZ N 19.682 3.024 1.642 1.00 . A A . 52 LYS NZ 1 1
15 20272 1 1 52 LYS O O 14.395 0.804 -1.276 1.00 . A A . 52 LYS O 1 1
15 20273 1 1 53 PRO C C 14.481 -2.130 -1.733 1.00 . A A . 53 PRO C 1 1
15 20274 1 1 53 PRO CA C 14.978 -1.355 -2.949 1.00 . A A . 53 PRO CA 1 1
15 20275 1 1 53 PRO CB C 15.834 -2.263 -3.839 1.00 . A A . 53 PRO CB 1 1
15 20276 1 1 53 PRO CD C 17.211 -0.416 -3.212 1.00 . A A . 53 PRO CD 1 1
15 20277 1 1 53 PRO CG C 16.949 -1.399 -4.316 1.00 . A A . 53 PRO CG 1 1
15 20278 1 1 53 PRO HA H 14.131 -0.991 -3.510 1.00 . A A . 53 PRO HA 1 1
15 20279 1 1 53 PRO HB2 H 16.201 -3.097 -3.259 1.00 . A A . 53 PRO HB2 1 1
15 20280 1 1 53 PRO HB3 H 15.238 -2.627 -4.663 1.00 . A A . 53 PRO HB3 1 1
15 20281 1 1 53 PRO HD2 H 17.930 -0.818 -2.512 1.00 . A A . 53 PRO HD2 1 1
15 20282 1 1 53 PRO HD3 H 17.557 0.523 -3.616 1.00 . A A . 53 PRO HD3 1 1
15 20283 1 1 53 PRO HG2 H 17.827 -2.001 -4.500 1.00 . A A . 53 PRO HG2 1 1
15 20284 1 1 53 PRO HG3 H 16.653 -0.880 -5.217 1.00 . A A . 53 PRO HG3 1 1
15 20285 1 1 53 PRO N N 15.888 -0.264 -2.582 1.00 . A A . 53 PRO N 1 1
15 20286 1 1 53 PRO O O 13.286 -2.393 -1.599 1.00 . A A . 53 PRO O 1 1
15 20287 1 1 54 TYR C C 14.175 -2.429 1.286 1.00 . A A . 54 TYR C 1 1
15 20288 1 1 54 TYR CA C 15.063 -3.256 0.359 1.00 . A A . 54 TYR CA 1 1
15 20289 1 1 54 TYR CB C 16.339 -3.689 1.090 1.00 . A A . 54 TYR CB 1 1
15 20290 1 1 54 TYR CD1 C 18.132 -3.928 -0.648 1.00 . A A . 54 TYR CD1 1 1
15 20291 1 1 54 TYR CD2 C 18.157 -1.993 0.737 1.00 . A A . 54 TYR CD2 1 1
15 20292 1 1 54 TYR CE1 C 19.238 -3.468 -1.324 1.00 . A A . 54 TYR CE1 1 1
15 20293 1 1 54 TYR CE2 C 19.260 -1.518 0.065 1.00 . A A . 54 TYR CE2 1 1
15 20294 1 1 54 TYR CG C 17.579 -3.203 0.394 1.00 . A A . 54 TYR CG 1 1
15 20295 1 1 54 TYR CZ C 19.801 -2.259 -0.967 1.00 . A A . 54 TYR CZ 1 1
15 20296 1 1 54 TYR H H 16.354 -2.261 -1.024 1.00 . A A . 54 TYR H 1 1
15 20297 1 1 54 TYR HA H 14.518 -4.137 0.053 1.00 . A A . 54 TYR HA 1 1
15 20298 1 1 54 TYR HB2 H 16.336 -3.289 2.092 1.00 . A A . 54 TYR HB2 1 1
15 20299 1 1 54 TYR HB3 H 16.379 -4.767 1.132 1.00 . A A . 54 TYR HB3 1 1
15 20300 1 1 54 TYR HD1 H 17.689 -4.873 -0.924 1.00 . A A . 54 TYR HD1 1 1
15 20301 1 1 54 TYR HD2 H 17.733 -1.420 1.549 1.00 . A A . 54 TYR HD2 1 1
15 20302 1 1 54 TYR HE1 H 19.649 -4.048 -2.134 1.00 . A A . 54 TYR HE1 1 1
15 20303 1 1 54 TYR HE2 H 19.687 -0.570 0.345 1.00 . A A . 54 TYR HE2 1 1
15 20304 1 1 54 TYR HH H 20.807 -1.971 -2.581 1.00 . A A . 54 TYR HH 1 1
15 20305 1 1 54 TYR N N 15.408 -2.499 -0.854 1.00 . A A . 54 TYR N 1 1
15 20306 1 1 54 TYR O O 14.632 -1.909 2.304 1.00 . A A . 54 TYR O 1 1
15 20307 1 1 54 TYR OH O 20.904 -1.789 -1.644 1.00 . A A . 54 TYR OH 1 1
15 20308 1 1 55 GLU C C 10.529 -2.110 1.494 1.00 . A A . 55 GLU C 1 1
15 20309 1 1 55 GLU CA C 11.937 -1.551 1.704 1.00 . A A . 55 GLU CA 1 1
15 20310 1 1 55 GLU CB C 11.979 -0.070 1.310 1.00 . A A . 55 GLU CB 1 1
15 20311 1 1 55 GLU CD C 13.846 0.663 2.847 1.00 . A A . 55 GLU CD 1 1
15 20312 1 1 55 GLU CG C 13.360 0.557 1.415 1.00 . A A . 55 GLU CG 1 1
15 20313 1 1 55 GLU H H 12.604 -2.751 0.096 1.00 . A A . 55 GLU H 1 1
15 20314 1 1 55 GLU HA H 12.202 -1.649 2.747 1.00 . A A . 55 GLU HA 1 1
15 20315 1 1 55 GLU HB2 H 11.643 0.027 0.288 1.00 . A A . 55 GLU HB2 1 1
15 20316 1 1 55 GLU HB3 H 11.310 0.481 1.952 1.00 . A A . 55 GLU HB3 1 1
15 20317 1 1 55 GLU HG2 H 14.061 -0.045 0.856 1.00 . A A . 55 GLU HG2 1 1
15 20318 1 1 55 GLU HG3 H 13.323 1.550 0.989 1.00 . A A . 55 GLU HG3 1 1
15 20319 1 1 55 GLU N N 12.903 -2.313 0.919 1.00 . A A . 55 GLU N 1 1
15 20320 1 1 55 GLU O O 10.367 -3.248 1.053 1.00 . A A . 55 GLU O 1 1
15 20321 1 1 55 GLU OE1 O 13.018 0.967 3.732 1.00 . A A . 55 GLU OE1 1 1
15 20322 1 1 55 GLU OE2 O 15.052 0.443 3.084 1.00 . A A . 55 GLU OE2 1 1
15 20323 1 1 56 GLU C C 7.246 -0.529 1.303 1.00 . A A . 56 GLU C 1 1
15 20324 1 1 56 GLU CA C 8.132 -1.725 1.633 1.00 . A A . 56 GLU CA 1 1
15 20325 1 1 56 GLU CB C 7.623 -2.420 2.898 1.00 . A A . 56 GLU CB 1 1
15 20326 1 1 56 GLU CD C 6.043 -4.208 3.735 1.00 . A A . 56 GLU CD 1 1
15 20327 1 1 56 GLU CG C 6.284 -3.117 2.710 1.00 . A A . 56 GLU CG 1 1
15 20328 1 1 56 GLU H H 9.694 -0.409 2.141 1.00 . A A . 56 GLU H 1 1
15 20329 1 1 56 GLU HA H 8.095 -2.423 0.809 1.00 . A A . 56 GLU HA 1 1
15 20330 1 1 56 GLU HB2 H 8.349 -3.158 3.205 1.00 . A A . 56 GLU HB2 1 1
15 20331 1 1 56 GLU HB3 H 7.515 -1.684 3.680 1.00 . A A . 56 GLU HB3 1 1
15 20332 1 1 56 GLU HG2 H 5.496 -2.384 2.797 1.00 . A A . 56 GLU HG2 1 1
15 20333 1 1 56 GLU HG3 H 6.257 -3.557 1.724 1.00 . A A . 56 GLU HG3 1 1
15 20334 1 1 56 GLU N N 9.513 -1.307 1.802 1.00 . A A . 56 GLU N 1 1
15 20335 1 1 56 GLU O O 6.034 -0.578 1.497 1.00 . A A . 56 GLU O 1 1
15 20336 1 1 56 GLU OE1 O 6.900 -5.108 3.858 1.00 . A A . 56 GLU OE1 1 1
15 20337 1 1 56 GLU OE2 O 4.995 -4.163 4.414 1.00 . A A . 56 GLU OE2 1 1
15 20338 1 1 57 VAL C C 7.754 2.422 -0.787 1.00 . A A . 57 VAL C 1 1
15 20339 1 1 57 VAL CA C 7.128 1.752 0.433 1.00 . A A . 57 VAL CA 1 1
15 20340 1 1 57 VAL CB C 7.078 2.774 1.595 1.00 . A A . 57 VAL CB 1 1
15 20341 1 1 57 VAL CG1 C 6.649 2.109 2.892 1.00 . A A . 57 VAL CG1 1 1
15 20342 1 1 57 VAL CG2 C 8.424 3.465 1.769 1.00 . A A . 57 VAL CG2 1 1
15 20343 1 1 57 VAL H H 8.830 0.519 0.662 1.00 . A A . 57 VAL H 1 1
15 20344 1 1 57 VAL HA H 6.117 1.466 0.190 1.00 . A A . 57 VAL HA 1 1
15 20345 1 1 57 VAL HB H 6.345 3.527 1.348 1.00 . A A . 57 VAL HB 1 1
15 20346 1 1 57 VAL HG11 H 6.090 2.815 3.489 1.00 . A A . 57 VAL HG11 1 1
15 20347 1 1 57 VAL HG12 H 7.523 1.788 3.439 1.00 . A A . 57 VAL HG12 1 1
15 20348 1 1 57 VAL HG13 H 6.027 1.255 2.672 1.00 . A A . 57 VAL HG13 1 1
15 20349 1 1 57 VAL HG21 H 8.504 4.279 1.062 1.00 . A A . 57 VAL HG21 1 1
15 20350 1 1 57 VAL HG22 H 9.220 2.758 1.596 1.00 . A A . 57 VAL HG22 1 1
15 20351 1 1 57 VAL HG23 H 8.501 3.854 2.773 1.00 . A A . 57 VAL HG23 1 1
15 20352 1 1 57 VAL N N 7.860 0.544 0.799 1.00 . A A . 57 VAL N 1 1
15 20353 1 1 57 VAL O O 8.686 1.891 -1.391 1.00 . A A . 57 VAL O 1 1
15 20354 1 1 58 THR C C 6.940 5.639 -2.453 1.00 . A A . 58 THR C 1 1
15 20355 1 1 58 THR CA C 7.743 4.357 -2.272 1.00 . A A . 58 THR CA 1 1
15 20356 1 1 58 THR CB C 7.684 3.519 -3.552 1.00 . A A . 58 THR CB 1 1
15 20357 1 1 58 THR CG2 C 6.280 3.104 -3.937 1.00 . A A . 58 THR CG2 1 1
15 20358 1 1 58 THR H H 6.502 3.967 -0.603 1.00 . A A . 58 THR H 1 1
15 20359 1 1 58 THR HA H 8.771 4.616 -2.067 1.00 . A A . 58 THR HA 1 1
15 20360 1 1 58 THR HB H 8.266 2.620 -3.409 1.00 . A A . 58 THR HB 1 1
15 20361 1 1 58 THR HG1 H 8.548 3.614 -5.308 1.00 . A A . 58 THR HG1 1 1
15 20362 1 1 58 THR HG21 H 6.264 2.046 -4.154 1.00 . A A . 58 THR HG21 1 1
15 20363 1 1 58 THR HG22 H 5.969 3.656 -4.812 1.00 . A A . 58 THR HG22 1 1
15 20364 1 1 58 THR HG23 H 5.605 3.314 -3.119 1.00 . A A . 58 THR HG23 1 1
15 20365 1 1 58 THR N N 7.239 3.597 -1.133 1.00 . A A . 58 THR N 1 1
15 20366 1 1 58 THR O O 6.128 5.999 -1.599 1.00 . A A . 58 THR O 1 1
15 20367 1 1 58 THR OG1 O 8.234 4.233 -4.644 1.00 . A A . 58 THR OG1 1 1
15 20368 1 1 59 CYS C C 5.323 7.305 -4.850 1.00 . A A . 59 CYS C 1 1
15 20369 1 1 59 CYS CA C 6.449 7.562 -3.855 1.00 . A A . 59 CYS CA 1 1
15 20370 1 1 59 CYS CB C 7.397 8.644 -4.396 1.00 . A A . 59 CYS CB 1 1
15 20371 1 1 59 CYS H H 7.817 5.985 -4.215 1.00 . A A . 59 CYS H 1 1
15 20372 1 1 59 CYS HA H 6.015 7.910 -2.929 1.00 . A A . 59 CYS HA 1 1
15 20373 1 1 59 CYS HB2 H 7.152 8.840 -5.429 1.00 . A A . 59 CYS HB2 1 1
15 20374 1 1 59 CYS HB3 H 7.252 9.549 -3.821 1.00 . A A . 59 CYS HB3 1 1
15 20375 1 1 59 CYS N N 7.163 6.323 -3.568 1.00 . A A . 59 CYS N 1 1
15 20376 1 1 59 CYS O O 5.509 6.609 -5.849 1.00 . A A . 59 CYS O 1 1
15 20377 1 1 59 CYS SG S 9.172 8.227 -4.326 1.00 . A A . 59 CYS SG 1 1
15 20378 1 1 60 CYS C C 2.426 9.027 -5.891 1.00 . A A . 60 CYS C 1 1
15 20379 1 1 60 CYS CA C 2.989 7.684 -5.428 1.00 . A A . 60 CYS CA 1 1
15 20380 1 1 60 CYS CB C 1.909 6.897 -4.676 1.00 . A A . 60 CYS CB 1 1
15 20381 1 1 60 CYS H H 4.064 8.398 -3.750 1.00 . A A . 60 CYS H 1 1
15 20382 1 1 60 CYS HA H 3.298 7.117 -6.292 1.00 . A A . 60 CYS HA 1 1
15 20383 1 1 60 CYS HB2 H 2.196 6.811 -3.638 1.00 . A A . 60 CYS HB2 1 1
15 20384 1 1 60 CYS HB3 H 0.971 7.429 -4.740 1.00 . A A . 60 CYS HB3 1 1
15 20385 1 1 60 CYS N N 4.152 7.862 -4.565 1.00 . A A . 60 CYS N 1 1
15 20386 1 1 60 CYS O O 1.293 9.103 -6.364 1.00 . A A . 60 CYS O 1 1
15 20387 1 1 60 CYS SG S 1.641 5.211 -5.315 1.00 . A A . 60 CYS SG 1 1
15 20388 1 1 61 SER C C 2.564 11.524 -7.634 1.00 . A A . 61 SER C 1 1
15 20389 1 1 61 SER CA C 2.779 11.427 -6.125 1.00 . A A . 61 SER CA 1 1
15 20390 1 1 61 SER CB C 3.798 12.473 -5.657 1.00 . A A . 61 SER CB 1 1
15 20391 1 1 61 SER H H 4.104 9.974 -5.342 1.00 . A A . 61 SER H 1 1
15 20392 1 1 61 SER HA H 1.837 11.618 -5.633 1.00 . A A . 61 SER HA 1 1
15 20393 1 1 61 SER HB2 H 3.463 12.902 -4.722 1.00 . A A . 61 SER HB2 1 1
15 20394 1 1 61 SER HB3 H 4.758 11.998 -5.510 1.00 . A A . 61 SER HB3 1 1
15 20395 1 1 61 SER HG H 4.439 13.196 -7.361 1.00 . A A . 61 SER HG 1 1
15 20396 1 1 61 SER N N 3.216 10.090 -5.737 1.00 . A A . 61 SER N 1 1
15 20397 1 1 61 SER O O 3.500 11.768 -8.394 1.00 . A A . 61 SER O 1 1
15 20398 1 1 61 SER OG O 3.944 13.517 -6.605 1.00 . A A . 61 SER OG 1 1
15 20399 1 1 62 THR C C -0.469 10.861 -9.674 1.00 . A A . 62 THR C 1 1
15 20400 1 1 62 THR CA C 0.946 11.397 -9.469 1.00 . A A . 62 THR CA 1 1
15 20401 1 1 62 THR CB C 1.935 10.605 -10.335 1.00 . A A . 62 THR CB 1 1
15 20402 1 1 62 THR CG2 C 2.927 11.484 -11.067 1.00 . A A . 62 THR CG2 1 1
15 20403 1 1 62 THR H H 0.617 11.146 -7.393 1.00 . A A . 62 THR H 1 1
15 20404 1 1 62 THR HA H 0.970 12.434 -9.768 1.00 . A A . 62 THR HA 1 1
15 20405 1 1 62 THR HB H 1.381 10.048 -11.077 1.00 . A A . 62 THR HB 1 1
15 20406 1 1 62 THR HG1 H 2.461 8.787 -9.828 1.00 . A A . 62 THR HG1 1 1
15 20407 1 1 62 THR HG21 H 2.873 11.282 -12.126 1.00 . A A . 62 THR HG21 1 1
15 20408 1 1 62 THR HG22 H 3.925 11.277 -10.712 1.00 . A A . 62 THR HG22 1 1
15 20409 1 1 62 THR HG23 H 2.689 12.523 -10.886 1.00 . A A . 62 THR HG23 1 1
15 20410 1 1 62 THR N N 1.315 11.333 -8.055 1.00 . A A . 62 THR N 1 1
15 20411 1 1 62 THR O O -0.664 9.808 -10.281 1.00 . A A . 62 THR O 1 1
15 20412 1 1 62 THR OG1 O 2.672 9.682 -9.551 1.00 . A A . 62 THR OG1 1 1
15 20413 1 1 63 ASP C C -3.097 9.880 -8.525 1.00 . A A . 63 ASP C 1 1
15 20414 1 1 63 ASP CA C -2.850 11.183 -9.282 1.00 . A A . 63 ASP CA 1 1
15 20415 1 1 63 ASP CB C -3.231 11.017 -10.756 1.00 . A A . 63 ASP CB 1 1
15 20416 1 1 63 ASP CG C -4.610 11.568 -11.062 1.00 . A A . 63 ASP CG 1 1
15 20417 1 1 63 ASP H H -1.239 12.419 -8.682 1.00 . A A . 63 ASP H 1 1
15 20418 1 1 63 ASP HA H -3.461 11.959 -8.846 1.00 . A A . 63 ASP HA 1 1
15 20419 1 1 63 ASP HB2 H -2.511 11.541 -11.368 1.00 . A A . 63 ASP HB2 1 1
15 20420 1 1 63 ASP HB3 H -3.217 9.968 -11.010 1.00 . A A . 63 ASP HB3 1 1
15 20421 1 1 63 ASP N N -1.455 11.590 -9.159 1.00 . A A . 63 ASP N 1 1
15 20422 1 1 63 ASP O O -2.285 9.474 -7.694 1.00 . A A . 63 ASP O 1 1
15 20423 1 1 63 ASP OD1 O -5.551 11.269 -10.297 1.00 . A A . 63 ASP OD1 1 1
15 20424 1 1 63 ASP OD2 O -4.749 12.299 -12.066 1.00 . A A . 63 ASP OD2 1 1
15 20425 1 1 64 LYS C C -3.482 6.917 -8.437 1.00 . A A . 64 LYS C 1 1
15 20426 1 1 64 LYS CA C -4.553 7.965 -8.154 1.00 . A A . 64 LYS CA 1 1
15 20427 1 1 64 LYS CB C -5.932 7.426 -8.585 1.00 . A A . 64 LYS CB 1 1
15 20428 1 1 64 LYS CD C -6.259 8.237 -10.945 1.00 . A A . 64 LYS CD 1 1
15 20429 1 1 64 LYS CE C -7.431 8.109 -11.905 1.00 . A A . 64 LYS CE 1 1
15 20430 1 1 64 LYS CG C -6.729 8.346 -9.502 1.00 . A A . 64 LYS CG 1 1
15 20431 1 1 64 LYS H H -4.823 9.596 -9.487 1.00 . A A . 64 LYS H 1 1
15 20432 1 1 64 LYS HA H -4.572 8.154 -7.090 1.00 . A A . 64 LYS HA 1 1
15 20433 1 1 64 LYS HB2 H -5.790 6.487 -9.102 1.00 . A A . 64 LYS HB2 1 1
15 20434 1 1 64 LYS HB3 H -6.523 7.248 -7.696 1.00 . A A . 64 LYS HB3 1 1
15 20435 1 1 64 LYS HD2 H -5.695 9.121 -11.199 1.00 . A A . 64 LYS HD2 1 1
15 20436 1 1 64 LYS HD3 H -5.628 7.365 -11.044 1.00 . A A . 64 LYS HD3 1 1
15 20437 1 1 64 LYS HE2 H -7.693 7.066 -11.997 1.00 . A A . 64 LYS HE2 1 1
15 20438 1 1 64 LYS HE3 H -8.270 8.657 -11.503 1.00 . A A . 64 LYS HE3 1 1
15 20439 1 1 64 LYS HG2 H -7.772 8.070 -9.452 1.00 . A A . 64 LYS HG2 1 1
15 20440 1 1 64 LYS HG3 H -6.611 9.366 -9.168 1.00 . A A . 64 LYS HG3 1 1
15 20441 1 1 64 LYS HZ1 H -6.353 8.075 -13.694 1.00 . A A . 64 LYS HZ1 1 1
15 20442 1 1 64 LYS HZ2 H -6.775 9.630 -13.179 1.00 . A A . 64 LYS HZ2 1 1
15 20443 1 1 64 LYS HZ3 H -7.945 8.621 -13.864 1.00 . A A . 64 LYS HZ3 1 1
15 20444 1 1 64 LYS N N -4.218 9.225 -8.817 1.00 . A A . 64 LYS N 1 1
15 20445 1 1 64 LYS NZ N -7.103 8.646 -13.255 1.00 . A A . 64 LYS NZ 1 1
15 20446 1 1 64 LYS O O -3.588 6.147 -9.392 1.00 . A A . 64 LYS O 1 1
15 20447 1 1 65 CYS C C -1.569 4.714 -6.899 1.00 . A A . 65 CYS C 1 1
15 20448 1 1 65 CYS CA C -1.352 5.951 -7.766 1.00 . A A . 65 CYS CA 1 1
15 20449 1 1 65 CYS CB C -0.022 6.624 -7.413 1.00 . A A . 65 CYS CB 1 1
15 20450 1 1 65 CYS H H -2.418 7.542 -6.864 1.00 . A A . 65 CYS H 1 1
15 20451 1 1 65 CYS HA H -1.328 5.649 -8.802 1.00 . A A . 65 CYS HA 1 1
15 20452 1 1 65 CYS HB2 H 0.207 7.363 -8.167 1.00 . A A . 65 CYS HB2 1 1
15 20453 1 1 65 CYS HB3 H -0.120 7.116 -6.456 1.00 . A A . 65 CYS HB3 1 1
15 20454 1 1 65 CYS N N -2.448 6.899 -7.605 1.00 . A A . 65 CYS N 1 1
15 20455 1 1 65 CYS O O -1.469 3.586 -7.379 1.00 . A A . 65 CYS O 1 1
15 20456 1 1 65 CYS SG S 1.397 5.486 -7.310 1.00 . A A . 65 CYS SG 1 1
15 20457 1 1 66 ASN C C -2.958 2.741 -5.293 1.00 . A A . 66 ASN C 1 1
15 20458 1 1 66 ASN CA C -2.090 3.838 -4.677 1.00 . A A . 66 ASN CA 1 1
15 20459 1 1 66 ASN CB C -2.760 4.357 -3.402 1.00 . A A . 66 ASN CB 1 1
15 20460 1 1 66 ASN CG C -2.067 5.577 -2.831 1.00 . A A . 66 ASN CG 1 1
15 20461 1 1 66 ASN H H -1.926 5.859 -5.298 1.00 . A A . 66 ASN H 1 1
15 20462 1 1 66 ASN HA H -1.129 3.420 -4.419 1.00 . A A . 66 ASN HA 1 1
15 20463 1 1 66 ASN HB2 H -3.783 4.620 -3.624 1.00 . A A . 66 ASN HB2 1 1
15 20464 1 1 66 ASN HB3 H -2.746 3.576 -2.657 1.00 . A A . 66 ASN HB3 1 1
15 20465 1 1 66 ASN HD21 H -3.813 6.305 -2.219 1.00 . A A . 66 ASN HD21 1 1
15 20466 1 1 66 ASN HD22 H -2.430 7.275 -1.862 1.00 . A A . 66 ASN HD22 1 1
15 20467 1 1 66 ASN N N -1.863 4.935 -5.618 1.00 . A A . 66 ASN N 1 1
15 20468 1 1 66 ASN ND2 N -2.849 6.477 -2.246 1.00 . A A . 66 ASN ND2 1 1
15 20469 1 1 66 ASN O O -4.181 2.871 -5.358 1.00 . A A . 66 ASN O 1 1
15 20470 1 1 66 ASN OD1 O -0.845 5.710 -2.912 1.00 . A A . 66 ASN OD1 1 1
15 20471 1 1 67 PRO C C -3.447 -0.525 -5.337 1.00 . A A . 67 PRO C 1 1
15 20472 1 1 67 PRO CA C -3.053 0.531 -6.363 1.00 . A A . 67 PRO CA 1 1
15 20473 1 1 67 PRO CB C -2.019 -0.025 -7.335 1.00 . A A . 67 PRO CB 1 1
15 20474 1 1 67 PRO CD C -0.885 1.389 -5.728 1.00 . A A . 67 PRO CD 1 1
15 20475 1 1 67 PRO CG C -0.700 0.222 -6.674 1.00 . A A . 67 PRO CG 1 1
15 20476 1 1 67 PRO HA H -3.927 0.862 -6.904 1.00 . A A . 67 PRO HA 1 1
15 20477 1 1 67 PRO HB2 H -2.194 -1.081 -7.486 1.00 . A A . 67 PRO HB2 1 1
15 20478 1 1 67 PRO HB3 H -2.090 0.495 -8.278 1.00 . A A . 67 PRO HB3 1 1
15 20479 1 1 67 PRO HD2 H -0.564 1.120 -4.733 1.00 . A A . 67 PRO HD2 1 1
15 20480 1 1 67 PRO HD3 H -0.337 2.250 -6.079 1.00 . A A . 67 PRO HD3 1 1
15 20481 1 1 67 PRO HG2 H -0.398 -0.656 -6.124 1.00 . A A . 67 PRO HG2 1 1
15 20482 1 1 67 PRO HG3 H 0.041 0.465 -7.422 1.00 . A A . 67 PRO HG3 1 1
15 20483 1 1 67 PRO N N -2.337 1.642 -5.756 1.00 . A A . 67 PRO N 1 1
15 20484 1 1 67 PRO O O -2.622 -0.955 -4.530 1.00 . A A . 67 PRO O 1 1
15 20485 1 1 68 HIS C C -4.253 -3.147 -4.381 1.00 . A A . 68 HIS C 1 1
15 20486 1 1 68 HIS CA C -5.206 -1.954 -4.442 1.00 . A A . 68 HIS CA 1 1
15 20487 1 1 68 HIS CB C -6.605 -2.418 -4.855 1.00 . A A . 68 HIS CB 1 1
15 20488 1 1 68 HIS CD2 C -7.142 -1.737 -7.301 1.00 . A A . 68 HIS CD2 1 1
15 20489 1 1 68 HIS CE1 C -6.753 -3.668 -8.264 1.00 . A A . 68 HIS CE1 1 1
15 20490 1 1 68 HIS CG C -6.765 -2.606 -6.332 1.00 . A A . 68 HIS CG 1 1
15 20491 1 1 68 HIS H H -5.321 -0.565 -6.038 1.00 . A A . 68 HIS H 1 1
15 20492 1 1 68 HIS HA H -5.261 -1.503 -3.462 1.00 . A A . 68 HIS HA 1 1
15 20493 1 1 68 HIS HB2 H -6.820 -3.361 -4.377 1.00 . A A . 68 HIS HB2 1 1
15 20494 1 1 68 HIS HB3 H -7.329 -1.684 -4.533 1.00 . A A . 68 HIS HB3 1 1
15 20495 1 1 68 HIS HD1 H -6.242 -4.636 -6.535 1.00 . A A . 68 HIS HD1 1 1
15 20496 1 1 68 HIS HD2 H -7.405 -0.697 -7.163 1.00 . A A . 68 HIS HD2 1 1
15 20497 1 1 68 HIS HE1 H -6.649 -4.442 -9.009 1.00 . A A . 68 HIS HE1 1 1
15 20498 1 1 68 HIS HE2 H -7.454 -2.078 -9.349 1.00 . A A . 68 HIS HE2 1 1
15 20499 1 1 68 HIS N N -4.709 -0.942 -5.372 1.00 . A A . 68 HIS N 1 1
15 20500 1 1 68 HIS ND1 N -6.530 -3.806 -6.969 1.00 . A A . 68 HIS ND1 1 1
15 20501 1 1 68 HIS NE2 N -7.127 -2.422 -8.491 1.00 . A A . 68 HIS NE2 1 1
15 20502 1 1 68 HIS O O -3.428 -3.334 -5.274 1.00 . A A . 68 HIS O 1 1
15 20503 1 1 69 PRO C C -3.404 -5.974 -4.434 1.00 . A A . 69 PRO C 1 1
15 20504 1 1 69 PRO CA C -3.492 -5.144 -3.158 1.00 . A A . 69 PRO CA 1 1
15 20505 1 1 69 PRO CB C -4.178 -5.933 -2.046 1.00 . A A . 69 PRO CB 1 1
15 20506 1 1 69 PRO CD C -5.310 -3.821 -2.211 1.00 . A A . 69 PRO CD 1 1
15 20507 1 1 69 PRO CG C -4.924 -4.915 -1.252 1.00 . A A . 69 PRO CG 1 1
15 20508 1 1 69 PRO HA H -2.497 -4.862 -2.845 1.00 . A A . 69 PRO HA 1 1
15 20509 1 1 69 PRO HB2 H -4.846 -6.664 -2.479 1.00 . A A . 69 PRO HB2 1 1
15 20510 1 1 69 PRO HB3 H -3.433 -6.433 -1.442 1.00 . A A . 69 PRO HB3 1 1
15 20511 1 1 69 PRO HD2 H -6.324 -3.964 -2.556 1.00 . A A . 69 PRO HD2 1 1
15 20512 1 1 69 PRO HD3 H -5.205 -2.855 -1.741 1.00 . A A . 69 PRO HD3 1 1
15 20513 1 1 69 PRO HG2 H -5.807 -5.364 -0.829 1.00 . A A . 69 PRO HG2 1 1
15 20514 1 1 69 PRO HG3 H -4.294 -4.520 -0.467 1.00 . A A . 69 PRO HG3 1 1
15 20515 1 1 69 PRO N N -4.352 -3.970 -3.323 1.00 . A A . 69 PRO N 1 1
15 20516 1 1 69 PRO O O -4.108 -5.706 -5.408 1.00 . A A . 69 PRO O 1 1
15 20517 1 1 70 LYS C C -3.701 -8.436 -6.042 1.00 . A A . 70 LYS C 1 1
15 20518 1 1 70 LYS CA C -2.364 -7.840 -5.597 1.00 . A A . 70 LYS CA 1 1
15 20519 1 1 70 LYS CB C -1.330 -8.942 -5.300 1.00 . A A . 70 LYS CB 1 1
15 20520 1 1 70 LYS CD C -2.465 -10.312 -3.517 1.00 . A A . 70 LYS CD 1 1
15 20521 1 1 70 LYS CE C -2.648 -11.731 -3.005 1.00 . A A . 70 LYS CE 1 1
15 20522 1 1 70 LYS CG C -1.921 -10.300 -4.936 1.00 . A A . 70 LYS CG 1 1
15 20523 1 1 70 LYS H H -1.998 -7.149 -3.629 1.00 . A A . 70 LYS H 1 1
15 20524 1 1 70 LYS HA H -1.987 -7.221 -6.398 1.00 . A A . 70 LYS HA 1 1
15 20525 1 1 70 LYS HB2 H -0.710 -9.074 -6.174 1.00 . A A . 70 LYS HB2 1 1
15 20526 1 1 70 LYS HB3 H -0.708 -8.616 -4.480 1.00 . A A . 70 LYS HB3 1 1
15 20527 1 1 70 LYS HD2 H -1.772 -9.793 -2.872 1.00 . A A . 70 LYS HD2 1 1
15 20528 1 1 70 LYS HD3 H -3.419 -9.808 -3.503 1.00 . A A . 70 LYS HD3 1 1
15 20529 1 1 70 LYS HE2 H -1.679 -12.141 -2.763 1.00 . A A . 70 LYS HE2 1 1
15 20530 1 1 70 LYS HE3 H -3.259 -11.702 -2.114 1.00 . A A . 70 LYS HE3 1 1
15 20531 1 1 70 LYS HG2 H -2.722 -10.535 -5.619 1.00 . A A . 70 LYS HG2 1 1
15 20532 1 1 70 LYS HG3 H -1.147 -11.048 -5.018 1.00 . A A . 70 LYS HG3 1 1
15 20533 1 1 70 LYS HZ1 H -2.591 -13.001 -4.663 1.00 . A A . 70 LYS HZ1 1 1
15 20534 1 1 70 LYS HZ2 H -3.994 -12.060 -4.568 1.00 . A A . 70 LYS HZ2 1 1
15 20535 1 1 70 LYS HZ3 H -3.797 -13.391 -3.542 1.00 . A A . 70 LYS HZ3 1 1
15 20536 1 1 70 LYS N N -2.536 -6.981 -4.430 1.00 . A A . 70 LYS N 1 1
15 20537 1 1 70 LYS NZ N -3.303 -12.607 -4.015 1.00 . A A . 70 LYS NZ 1 1
15 20538 1 1 70 LYS O O -3.884 -8.744 -7.219 1.00 . A A . 70 LYS O 1 1
15 20539 1 1 71 GLN C C -5.983 -10.059 -6.574 1.00 . A A . 71 GLN C 1 1
15 20540 1 1 71 GLN CA C -5.960 -9.137 -5.347 1.00 . A A . 71 GLN CA 1 1
15 20541 1 1 71 GLN CB C -6.976 -8.001 -5.506 1.00 . A A . 71 GLN CB 1 1
15 20542 1 1 71 GLN CD C -9.166 -8.579 -4.390 1.00 . A A . 71 GLN CD 1 1
15 20543 1 1 71 GLN CG C -8.403 -8.483 -5.698 1.00 . A A . 71 GLN CG 1 1
15 20544 1 1 71 GLN H H -4.402 -8.312 -4.172 1.00 . A A . 71 GLN H 1 1
15 20545 1 1 71 GLN HA H -6.237 -9.723 -4.482 1.00 . A A . 71 GLN HA 1 1
15 20546 1 1 71 GLN HB2 H -6.945 -7.383 -4.620 1.00 . A A . 71 GLN HB2 1 1
15 20547 1 1 71 GLN HB3 H -6.701 -7.401 -6.359 1.00 . A A . 71 GLN HB3 1 1
15 20548 1 1 71 GLN HE21 H -9.767 -10.419 -4.845 1.00 . A A . 71 GLN HE21 1 1
15 20549 1 1 71 GLN HE22 H -10.316 -9.805 -3.327 1.00 . A A . 71 GLN HE22 1 1
15 20550 1 1 71 GLN HG2 H -8.920 -7.792 -6.347 1.00 . A A . 71 GLN HG2 1 1
15 20551 1 1 71 GLN HG3 H -8.381 -9.461 -6.158 1.00 . A A . 71 GLN HG3 1 1
15 20552 1 1 71 GLN N N -4.624 -8.585 -5.087 1.00 . A A . 71 GLN N 1 1
15 20553 1 1 71 GLN NE2 N -9.815 -9.715 -4.164 1.00 . A A . 71 GLN NE2 1 1
15 20554 1 1 71 GLN O O -5.745 -11.261 -6.455 1.00 . A A . 71 GLN O 1 1
15 20555 1 1 71 GLN OE1 O -9.170 -7.642 -3.591 1.00 . A A . 71 GLN OE1 1 1
15 20556 1 1 72 ARG C C -4.976 -10.196 -9.725 1.00 . A A . 72 ARG C 1 1
15 20557 1 1 72 ARG CA C -6.307 -10.284 -8.979 1.00 . A A . 72 ARG CA 1 1
15 20558 1 1 72 ARG CB C -7.452 -9.830 -9.898 1.00 . A A . 72 ARG CB 1 1
15 20559 1 1 72 ARG CD C -9.618 -10.299 -8.710 1.00 . A A . 72 ARG CD 1 1
15 20560 1 1 72 ARG CG C -8.645 -9.226 -9.170 1.00 . A A . 72 ARG CG 1 1
15 20561 1 1 72 ARG CZ C -9.503 -12.453 -7.520 1.00 . A A . 72 ARG CZ 1 1
15 20562 1 1 72 ARG H H -6.442 -8.537 -7.793 1.00 . A A . 72 ARG H 1 1
15 20563 1 1 72 ARG HA H -6.474 -11.313 -8.699 1.00 . A A . 72 ARG HA 1 1
15 20564 1 1 72 ARG HB2 H -7.072 -9.095 -10.590 1.00 . A A . 72 ARG HB2 1 1
15 20565 1 1 72 ARG HB3 H -7.800 -10.685 -10.459 1.00 . A A . 72 ARG HB3 1 1
15 20566 1 1 72 ARG HD2 H -10.439 -9.826 -8.194 1.00 . A A . 72 ARG HD2 1 1
15 20567 1 1 72 ARG HD3 H -9.992 -10.823 -9.578 1.00 . A A . 72 ARG HD3 1 1
15 20568 1 1 72 ARG HE H -8.131 -11.007 -7.404 1.00 . A A . 72 ARG HE 1 1
15 20569 1 1 72 ARG HG2 H -8.296 -8.679 -8.308 1.00 . A A . 72 ARG HG2 1 1
15 20570 1 1 72 ARG HG3 H -9.159 -8.553 -9.841 1.00 . A A . 72 ARG HG3 1 1
15 20571 1 1 72 ARG HH11 H -11.146 -12.221 -8.676 1.00 . A A . 72 ARG HH11 1 1
15 20572 1 1 72 ARG HH12 H -11.042 -13.727 -7.829 1.00 . A A . 72 ARG HH12 1 1
15 20573 1 1 72 ARG HH21 H -7.992 -12.991 -6.290 1.00 . A A . 72 ARG HH21 1 1
15 20574 1 1 72 ARG HH22 H -9.253 -14.164 -6.474 1.00 . A A . 72 ARG HH22 1 1
15 20575 1 1 72 ARG N N -6.265 -9.496 -7.751 1.00 . A A . 72 ARG N 1 1
15 20576 1 1 72 ARG NE N -8.985 -11.262 -7.811 1.00 . A A . 72 ARG NE 1 1
15 20577 1 1 72 ARG NH1 N -10.659 -12.831 -8.053 1.00 . A A . 72 ARG NH1 1 1
15 20578 1 1 72 ARG NH2 N -8.863 -13.270 -6.693 1.00 . A A . 72 ARG NH2 1 1
15 20579 1 1 72 ARG O O -4.379 -11.219 -10.059 1.00 . A A . 72 ARG O 1 1
15 20580 1 1 73 PRO C C -2.018 -9.201 -9.875 1.00 . A A . 73 PRO C 1 1
15 20581 1 1 73 PRO CA C -3.218 -8.771 -10.710 1.00 . A A . 73 PRO CA 1 1
15 20582 1 1 73 PRO CB C -3.171 -7.257 -10.971 1.00 . A A . 73 PRO CB 1 1
15 20583 1 1 73 PRO CD C -5.112 -7.687 -9.649 1.00 . A A . 73 PRO CD 1 1
15 20584 1 1 73 PRO CG C -4.547 -6.758 -10.683 1.00 . A A . 73 PRO CG 1 1
15 20585 1 1 73 PRO HA H -3.206 -9.302 -11.651 1.00 . A A . 73 PRO HA 1 1
15 20586 1 1 73 PRO HB2 H -2.442 -6.800 -10.317 1.00 . A A . 73 PRO HB2 1 1
15 20587 1 1 73 PRO HB3 H -2.896 -7.077 -12.000 1.00 . A A . 73 PRO HB3 1 1
15 20588 1 1 73 PRO HD2 H -4.823 -7.370 -8.658 1.00 . A A . 73 PRO HD2 1 1
15 20589 1 1 73 PRO HD3 H -6.185 -7.741 -9.734 1.00 . A A . 73 PRO HD3 1 1
15 20590 1 1 73 PRO HG2 H -4.501 -5.750 -10.297 1.00 . A A . 73 PRO HG2 1 1
15 20591 1 1 73 PRO HG3 H -5.145 -6.790 -11.582 1.00 . A A . 73 PRO HG3 1 1
15 20592 1 1 73 PRO N N -4.486 -8.970 -10.000 1.00 . A A . 73 PRO N 1 1
15 20593 1 1 73 PRO O O -1.713 -8.593 -8.848 1.00 . A A . 73 PRO O 1 1
15 20594 1 1 74 GLY C C 1.126 -10.294 -10.221 1.00 . A A . 74 GLY C 1 1
15 20595 1 1 74 GLY CA C -0.181 -10.747 -9.599 1.00 . A A . 74 GLY CA 1 1
15 20596 1 1 74 GLY H H -1.628 -10.698 -11.143 1.00 . A A . 74 GLY H 1 1
15 20597 1 1 74 GLY HA2 H -0.225 -10.388 -8.579 1.00 . A A . 74 GLY HA2 1 1
15 20598 1 1 74 GLY HA3 H -0.208 -11.829 -9.593 1.00 . A A . 74 GLY HA3 1 1
15 20599 1 1 74 GLY N N -1.339 -10.254 -10.319 1.00 . A A . 74 GLY N 1 1
15 20600 1 1 74 GLY O O 2.188 -10.531 -9.607 1.00 . A A . 74 GLY O 1 1
15 20601 1 1 74 GLY OXT O 1.088 -9.703 -11.320 1.00 . A A . 74 GLY OXT 1 1
15 20602 2 2 1 TYR C C -5.010 -15.891 23.659 1.00 . B B . 181 TYR C 1 1
15 20603 2 2 1 TYR CA C -4.029 -15.227 24.628 1.00 . B B . 181 TYR CA 1 1
15 20604 2 2 1 TYR CB C -3.132 -16.270 25.304 1.00 . B B . 181 TYR CB 1 1
15 20605 2 2 1 TYR CD1 C -4.709 -17.312 26.979 1.00 . B B . 181 TYR CD1 1 1
15 20606 2 2 1 TYR CD2 C -3.767 -18.713 25.297 1.00 . B B . 181 TYR CD2 1 1
15 20607 2 2 1 TYR CE1 C -5.396 -18.393 27.500 1.00 . B B . 181 TYR CE1 1 1
15 20608 2 2 1 TYR CE2 C -4.452 -19.798 25.810 1.00 . B B . 181 TYR CE2 1 1
15 20609 2 2 1 TYR CG C -3.883 -17.454 25.871 1.00 . B B . 181 TYR CG 1 1
15 20610 2 2 1 TYR CZ C -5.264 -19.633 26.911 1.00 . B B . 181 TYR CZ 1 1
15 20611 2 2 1 TYR H1 H -5.140 -13.613 25.255 1.00 . B B . 181 TYR H1 1 1
15 20612 2 2 1 TYR H2 H -4.065 -14.243 26.435 1.00 . B B . 181 TYR H2 1 1
15 20613 2 2 1 TYR H3 H -5.509 -15.086 26.049 1.00 . B B . 181 TYR H3 1 1
15 20614 2 2 1 TYR HA H -3.411 -14.532 24.078 1.00 . B B . 181 TYR HA 1 1
15 20615 2 2 1 TYR HB2 H -2.422 -16.645 24.582 1.00 . B B . 181 TYR HB2 1 1
15 20616 2 2 1 TYR HB3 H -2.595 -15.799 26.115 1.00 . B B . 181 TYR HB3 1 1
15 20617 2 2 1 TYR HD1 H -4.810 -16.339 27.437 1.00 . B B . 181 TYR HD1 1 1
15 20618 2 2 1 TYR HD2 H -3.129 -18.839 24.434 1.00 . B B . 181 TYR HD2 1 1
15 20619 2 2 1 TYR HE1 H -6.034 -18.262 28.362 1.00 . B B . 181 TYR HE1 1 1
15 20620 2 2 1 TYR HE2 H -4.348 -20.770 25.350 1.00 . B B . 181 TYR HE2 1 1
15 20621 2 2 1 TYR HH H -6.243 -21.276 26.709 1.00 . B B . 181 TYR HH 1 1
15 20622 2 2 1 TYR N N -4.751 -14.475 25.687 1.00 . B B . 181 TYR N 1 1
15 20623 2 2 1 TYR O O -6.137 -15.424 23.491 1.00 . B B . 181 TYR O 1 1
15 20624 2 2 1 TYR OH O -5.948 -20.711 27.427 1.00 . B B . 181 TYR OH 1 1
15 20625 2 2 2 ARG C C -5.655 -16.855 20.816 1.00 . B B . 182 ARG C 1 1
15 20626 2 2 2 ARG CA C -5.421 -17.695 22.068 1.00 . B B . 182 ARG CA 1 1
15 20627 2 2 2 ARG CB C -6.761 -18.072 22.711 1.00 . B B . 182 ARG CB 1 1
15 20628 2 2 2 ARG CD C -7.902 -19.812 24.120 1.00 . B B . 182 ARG CD 1 1
15 20629 2 2 2 ARG CG C -6.893 -19.556 23.012 1.00 . B B . 182 ARG CG 1 1
15 20630 2 2 2 ARG CZ C -9.692 -21.136 23.065 1.00 . B B . 182 ARG CZ 1 1
15 20631 2 2 2 ARG H H -3.669 -17.302 23.190 1.00 . B B . 182 ARG H 1 1
15 20632 2 2 2 ARG HA H -4.901 -18.599 21.786 1.00 . B B . 182 ARG HA 1 1
15 20633 2 2 2 ARG HB2 H -6.868 -17.529 23.638 1.00 . B B . 182 ARG HB2 1 1
15 20634 2 2 2 ARG HB3 H -7.562 -17.789 22.044 1.00 . B B . 182 ARG HB3 1 1
15 20635 2 2 2 ARG HD2 H -7.608 -20.700 24.658 1.00 . B B . 182 ARG HD2 1 1
15 20636 2 2 2 ARG HD3 H -7.899 -18.968 24.793 1.00 . B B . 182 ARG HD3 1 1
15 20637 2 2 2 ARG HE H -9.867 -19.235 23.645 1.00 . B B . 182 ARG HE 1 1
15 20638 2 2 2 ARG HG2 H -7.220 -20.067 22.117 1.00 . B B . 182 ARG HG2 1 1
15 20639 2 2 2 ARG HG3 H -5.931 -19.939 23.317 1.00 . B B . 182 ARG HG3 1 1
15 20640 2 2 2 ARG HH11 H -7.952 -22.136 23.325 1.00 . B B . 182 ARG HH11 1 1
15 20641 2 2 2 ARG HH12 H -9.227 -23.045 22.584 1.00 . B B . 182 ARG HH12 1 1
15 20642 2 2 2 ARG HH21 H -11.543 -20.429 22.671 1.00 . B B . 182 ARG HH21 1 1
15 20643 2 2 2 ARG HH22 H -11.265 -22.076 22.212 1.00 . B B . 182 ARG HH22 1 1
15 20644 2 2 2 ARG N N -4.577 -16.977 23.020 1.00 . B B . 182 ARG N 1 1
15 20645 2 2 2 ARG NE N -9.254 -19.999 23.597 1.00 . B B . 182 ARG NE 1 1
15 20646 2 2 2 ARG NH1 N -8.891 -22.193 22.985 1.00 . B B . 182 ARG NH1 1 1
15 20647 2 2 2 ARG NH2 N -10.936 -21.221 22.613 1.00 . B B . 182 ARG NH2 1 1
15 20648 2 2 2 ARG O O -6.701 -16.955 20.174 1.00 . B B . 182 ARG O 1 1
15 20649 2 2 3 GLY C C -3.434 -14.880 18.681 1.00 . B B . 183 GLY C 1 1
15 20650 2 2 3 GLY CA C -4.783 -15.183 19.301 1.00 . B B . 183 GLY CA 1 1
15 20651 2 2 3 GLY H H -3.862 -15.994 21.024 1.00 . B B . 183 GLY H 1 1
15 20652 2 2 3 GLY HA2 H -5.400 -15.682 18.568 1.00 . B B . 183 GLY HA2 1 1
15 20653 2 2 3 GLY HA3 H -5.255 -14.253 19.583 1.00 . B B . 183 GLY HA3 1 1
15 20654 2 2 3 GLY N N -4.672 -16.029 20.475 1.00 . B B . 183 GLY N 1 1
15 20655 2 2 3 GLY O O -3.084 -13.717 18.475 1.00 . B B . 183 GLY O 1 1
15 20656 2 2 4 TRP C C -1.416 -15.812 16.265 1.00 . B B . 184 TRP C 1 1
15 20657 2 2 4 TRP CA C -1.349 -15.773 17.790 1.00 . B B . 184 TRP CA 1 1
15 20658 2 2 4 TRP CB C -0.413 -16.874 18.287 1.00 . B B . 184 TRP CB 1 1
15 20659 2 2 4 TRP CD1 C -1.335 -18.011 20.390 1.00 . B B . 184 TRP CD1 1 1
15 20660 2 2 4 TRP CD2 C 0.243 -16.475 20.792 1.00 . B B . 184 TRP CD2 1 1
15 20661 2 2 4 TRP CE2 C -0.174 -17.021 22.021 1.00 . B B . 184 TRP CE2 1 1
15 20662 2 2 4 TRP CE3 C 1.233 -15.488 20.798 1.00 . B B . 184 TRP CE3 1 1
15 20663 2 2 4 TRP CG C -0.511 -17.122 19.762 1.00 . B B . 184 TRP CG 1 1
15 20664 2 2 4 TRP CH2 C 1.328 -15.645 23.214 1.00 . B B . 184 TRP CH2 1 1
15 20665 2 2 4 TRP CZ2 C 0.361 -16.612 23.239 1.00 . B B . 184 TRP CZ2 1 1
15 20666 2 2 4 TRP CZ3 C 1.764 -15.082 22.007 1.00 . B B . 184 TRP CZ3 1 1
15 20667 2 2 4 TRP H H -3.006 -16.829 18.578 1.00 . B B . 184 TRP H 1 1
15 20668 2 2 4 TRP HA H -0.957 -14.815 18.097 1.00 . B B . 184 TRP HA 1 1
15 20669 2 2 4 TRP HB2 H -0.655 -17.796 17.778 1.00 . B B . 184 TRP HB2 1 1
15 20670 2 2 4 TRP HB3 H 0.605 -16.599 18.060 1.00 . B B . 184 TRP HB3 1 1
15 20671 2 2 4 TRP HD1 H -2.034 -18.657 19.880 1.00 . B B . 184 TRP HD1 1 1
15 20672 2 2 4 TRP HE1 H -1.612 -18.498 22.415 1.00 . B B . 184 TRP HE1 1 1
15 20673 2 2 4 TRP HE3 H 1.582 -15.043 19.877 1.00 . B B . 184 TRP HE3 1 1
15 20674 2 2 4 TRP HH2 H 1.771 -15.297 24.135 1.00 . B B . 184 TRP HH2 1 1
15 20675 2 2 4 TRP HZ2 H 0.036 -17.036 24.178 1.00 . B B . 184 TRP HZ2 1 1
15 20676 2 2 4 TRP HZ3 H 2.529 -14.320 22.030 1.00 . B B . 184 TRP HZ3 1 1
15 20677 2 2 4 TRP N N -2.672 -15.929 18.387 1.00 . B B . 184 TRP N 1 1
15 20678 2 2 4 TRP NE1 N -1.139 -17.956 21.749 1.00 . B B . 184 TRP NE1 1 1
15 20679 2 2 4 TRP O O -0.392 -15.933 15.593 1.00 . B B . 184 TRP O 1 1
15 20680 2 2 5 LYS C C -1.888 -14.765 13.572 1.00 . B B . 185 LYS C 1 1
15 20681 2 2 5 LYS CA C -2.824 -15.741 14.276 1.00 . B B . 185 LYS CA 1 1
15 20682 2 2 5 LYS CB C -4.277 -15.408 13.932 1.00 . B B . 185 LYS CB 1 1
15 20683 2 2 5 LYS CD C -5.851 -14.730 12.094 1.00 . B B . 185 LYS CD 1 1
15 20684 2 2 5 LYS CE C -6.514 -15.295 10.849 1.00 . B B . 185 LYS CE 1 1
15 20685 2 2 5 LYS CG C -4.585 -15.493 12.445 1.00 . B B . 185 LYS CG 1 1
15 20686 2 2 5 LYS H H -3.405 -15.623 16.307 1.00 . B B . 185 LYS H 1 1
15 20687 2 2 5 LYS HA H -2.605 -16.741 13.932 1.00 . B B . 185 LYS HA 1 1
15 20688 2 2 5 LYS HB2 H -4.926 -16.097 14.452 1.00 . B B . 185 LYS HB2 1 1
15 20689 2 2 5 LYS HB3 H -4.493 -14.403 14.265 1.00 . B B . 185 LYS HB3 1 1
15 20690 2 2 5 LYS HD2 H -6.542 -14.798 12.921 1.00 . B B . 185 LYS HD2 1 1
15 20691 2 2 5 LYS HD3 H -5.598 -13.694 11.918 1.00 . B B . 185 LYS HD3 1 1
15 20692 2 2 5 LYS HE2 H -5.770 -15.392 10.072 1.00 . B B . 185 LYS HE2 1 1
15 20693 2 2 5 LYS HE3 H -6.919 -16.269 11.083 1.00 . B B . 185 LYS HE3 1 1
15 20694 2 2 5 LYS HG2 H -3.758 -15.073 11.892 1.00 . B B . 185 LYS HG2 1 1
15 20695 2 2 5 LYS HG3 H -4.714 -16.531 12.173 1.00 . B B . 185 LYS HG3 1 1
15 20696 2 2 5 LYS HZ1 H -7.341 -13.418 10.451 1.00 . B B . 185 LYS HZ1 1 1
15 20697 2 2 5 LYS HZ2 H -8.476 -14.582 10.914 1.00 . B B . 185 LYS HZ2 1 1
15 20698 2 2 5 LYS HZ3 H -7.814 -14.621 9.359 1.00 . B B . 185 LYS HZ3 1 1
15 20699 2 2 5 LYS N N -2.626 -15.713 15.722 1.00 . B B . 185 LYS N 1 1
15 20700 2 2 5 LYS NZ N -7.613 -14.418 10.359 1.00 . B B . 185 LYS NZ 1 1
15 20701 2 2 5 LYS O O -1.815 -13.589 13.929 1.00 . B B . 185 LYS O 1 1
15 20702 2 2 6 HIS C C -0.629 -14.396 10.337 1.00 . B B . 186 HIS C 1 1
15 20703 2 2 6 HIS CA C -0.238 -14.440 11.810 1.00 . B B . 186 HIS CA 1 1
15 20704 2 2 6 HIS CB C 1.185 -14.980 11.958 1.00 . B B . 186 HIS CB 1 1
15 20705 2 2 6 HIS CD2 C 2.281 -12.676 11.497 1.00 . B B . 186 HIS CD2 1 1
15 20706 2 2 6 HIS CE1 C 4.150 -13.384 10.594 1.00 . B B . 186 HIS CE1 1 1
15 20707 2 2 6 HIS CG C 2.239 -14.029 11.484 1.00 . B B . 186 HIS CG 1 1
15 20708 2 2 6 HIS H H -1.276 -16.208 12.332 1.00 . B B . 186 HIS H 1 1
15 20709 2 2 6 HIS HA H -0.277 -13.438 12.212 1.00 . B B . 186 HIS HA 1 1
15 20710 2 2 6 HIS HB2 H 1.375 -15.193 13.001 1.00 . B B . 186 HIS HB2 1 1
15 20711 2 2 6 HIS HB3 H 1.276 -15.894 11.385 1.00 . B B . 186 HIS HB3 1 1
15 20712 2 2 6 HIS HD1 H 3.695 -15.373 10.761 1.00 . B B . 186 HIS HD1 1 1
15 20713 2 2 6 HIS HD2 H 1.515 -12.014 11.876 1.00 . B B . 186 HIS HD2 1 1
15 20714 2 2 6 HIS HE1 H 5.125 -13.402 10.132 1.00 . B B . 186 HIS HE1 1 1
15 20715 2 2 6 HIS HE2 H 3.816 -11.383 10.876 1.00 . B B . 186 HIS HE2 1 1
15 20716 2 2 6 HIS N N -1.173 -15.263 12.569 1.00 . B B . 186 HIS N 1 1
15 20717 2 2 6 HIS ND1 N 3.425 -14.442 10.911 1.00 . B B . 186 HIS ND1 1 1
15 20718 2 2 6 HIS NE2 N 3.479 -12.301 10.939 1.00 . B B . 186 HIS NE2 1 1
15 20719 2 2 6 HIS O O -0.046 -15.094 9.508 1.00 . B B . 186 HIS O 1 1
15 20720 2 2 7 TRP C C -1.251 -12.431 7.873 1.00 . B B . 187 TRP C 1 1
15 20721 2 2 7 TRP CA C -2.096 -13.437 8.647 1.00 . B B . 187 TRP CA 1 1
15 20722 2 2 7 TRP CB C -3.564 -13.010 8.630 1.00 . B B . 187 TRP CB 1 1
15 20723 2 2 7 TRP CD1 C -4.089 -14.823 6.892 1.00 . B B . 187 TRP CD1 1 1
15 20724 2 2 7 TRP CD2 C -5.583 -13.158 6.968 1.00 . B B . 187 TRP CD2 1 1
15 20725 2 2 7 TRP CE2 C -5.986 -14.076 5.981 1.00 . B B . 187 TRP CE2 1 1
15 20726 2 2 7 TRP CE3 C -6.371 -12.026 7.196 1.00 . B B . 187 TRP CE3 1 1
15 20727 2 2 7 TRP CG C -4.367 -13.652 7.539 1.00 . B B . 187 TRP CG 1 1
15 20728 2 2 7 TRP CH2 C -7.894 -12.782 5.468 1.00 . B B . 187 TRP CH2 1 1
15 20729 2 2 7 TRP CZ2 C -7.141 -13.898 5.223 1.00 . B B . 187 TRP CZ2 1 1
15 20730 2 2 7 TRP CZ3 C -7.518 -11.849 6.444 1.00 . B B . 187 TRP CZ3 1 1
15 20731 2 2 7 TRP H H -2.050 -13.043 10.725 1.00 . B B . 187 TRP H 1 1
15 20732 2 2 7 TRP HA H -2.006 -14.402 8.171 1.00 . B B . 187 TRP HA 1 1
15 20733 2 2 7 TRP HB2 H -4.017 -13.271 9.574 1.00 . B B . 187 TRP HB2 1 1
15 20734 2 2 7 TRP HB3 H -3.617 -11.939 8.496 1.00 . B B . 187 TRP HB3 1 1
15 20735 2 2 7 TRP HD1 H -3.229 -15.443 7.096 1.00 . B B . 187 TRP HD1 1 1
15 20736 2 2 7 TRP HE1 H -5.079 -15.864 5.361 1.00 . B B . 187 TRP HE1 1 1
15 20737 2 2 7 TRP HE3 H -6.098 -11.297 7.944 1.00 . B B . 187 TRP HE3 1 1
15 20738 2 2 7 TRP HH2 H -8.796 -12.603 4.904 1.00 . B B . 187 TRP HH2 1 1
15 20739 2 2 7 TRP HZ2 H -7.445 -14.607 4.468 1.00 . B B . 187 TRP HZ2 1 1
15 20740 2 2 7 TRP HZ3 H -8.138 -10.981 6.606 1.00 . B B . 187 TRP HZ3 1 1
15 20741 2 2 7 TRP N N -1.623 -13.572 10.019 1.00 . B B . 187 TRP N 1 1
15 20742 2 2 7 TRP NE1 N -5.057 -15.084 5.952 1.00 . B B . 187 TRP NE1 1 1
15 20743 2 2 7 TRP O O -0.226 -11.958 8.362 1.00 . B B . 187 TRP O 1 1
15 20744 2 2 8 VAL C C -1.478 -9.747 6.021 1.00 . B B . 188 VAL C 1 1
15 20745 2 2 8 VAL CA C -0.977 -11.175 5.808 1.00 . B B . 188 VAL CA 1 1
15 20746 2 2 8 VAL CB C -1.126 -11.549 4.317 1.00 . B B . 188 VAL CB 1 1
15 20747 2 2 8 VAL CG1 C 0.215 -11.450 3.614 1.00 . B B . 188 VAL CG1 1 1
15 20748 2 2 8 VAL CG2 C -1.715 -12.947 4.158 1.00 . B B . 188 VAL CG2 1 1
15 20749 2 2 8 VAL H H -2.506 -12.528 6.321 1.00 . B B . 188 VAL H 1 1
15 20750 2 2 8 VAL HA H 0.071 -11.220 6.066 1.00 . B B . 188 VAL HA 1 1
15 20751 2 2 8 VAL HB H -1.803 -10.845 3.858 1.00 . B B . 188 VAL HB 1 1
15 20752 2 2 8 VAL HG11 H 0.056 -11.294 2.558 1.00 . B B . 188 VAL HG11 1 1
15 20753 2 2 8 VAL HG12 H 0.768 -12.365 3.766 1.00 . B B . 188 VAL HG12 1 1
15 20754 2 2 8 VAL HG13 H 0.773 -10.620 4.021 1.00 . B B . 188 VAL HG13 1 1
15 20755 2 2 8 VAL HG21 H -2.782 -12.909 4.326 1.00 . B B . 188 VAL HG21 1 1
15 20756 2 2 8 VAL HG22 H -1.264 -13.613 4.879 1.00 . B B . 188 VAL HG22 1 1
15 20757 2 2 8 VAL HG23 H -1.521 -13.310 3.160 1.00 . B B . 188 VAL HG23 1 1
15 20758 2 2 8 VAL N N -1.688 -12.115 6.659 1.00 . B B . 188 VAL N 1 1
15 20759 2 2 8 VAL O O -2.233 -9.477 6.954 1.00 . B B . 188 VAL O 1 1
15 20760 2 2 9 TYR C C -2.184 -6.986 3.988 1.00 . B B . 189 TYR C 1 1
15 20761 2 2 9 TYR CA C -1.449 -7.435 5.250 1.00 . B B . 189 TYR CA 1 1
15 20762 2 2 9 TYR CB C -0.220 -6.553 5.487 1.00 . B B . 189 TYR CB 1 1
15 20763 2 2 9 TYR CD1 C -1.055 -4.262 6.136 1.00 . B B . 189 TYR CD1 1 1
15 20764 2 2 9 TYR CD2 C -0.033 -5.606 7.818 1.00 . B B . 189 TYR CD2 1 1
15 20765 2 2 9 TYR CE1 C -1.254 -3.252 7.058 1.00 . B B . 189 TYR CE1 1 1
15 20766 2 2 9 TYR CE2 C -0.229 -4.602 8.746 1.00 . B B . 189 TYR CE2 1 1
15 20767 2 2 9 TYR CG C -0.442 -5.453 6.500 1.00 . B B . 189 TYR CG 1 1
15 20768 2 2 9 TYR CZ C -0.839 -3.427 8.362 1.00 . B B . 189 TYR CZ 1 1
15 20769 2 2 9 TYR H H -0.443 -9.109 4.430 1.00 . B B . 189 TYR H 1 1
15 20770 2 2 9 TYR HA H -2.117 -7.340 6.093 1.00 . B B . 189 TYR HA 1 1
15 20771 2 2 9 TYR HB2 H 0.591 -7.170 5.843 1.00 . B B . 189 TYR HB2 1 1
15 20772 2 2 9 TYR HB3 H 0.068 -6.091 4.551 1.00 . B B . 189 TYR HB3 1 1
15 20773 2 2 9 TYR HD1 H -1.380 -4.128 5.114 1.00 . B B . 189 TYR HD1 1 1
15 20774 2 2 9 TYR HD2 H 0.446 -6.527 8.116 1.00 . B B . 189 TYR HD2 1 1
15 20775 2 2 9 TYR HE1 H -1.733 -2.332 6.756 1.00 . B B . 189 TYR HE1 1 1
15 20776 2 2 9 TYR HE2 H 0.097 -4.739 9.767 1.00 . B B . 189 TYR HE2 1 1
15 20777 2 2 9 TYR HH H -0.764 -1.584 8.907 1.00 . B B . 189 TYR HH 1 1
15 20778 2 2 9 TYR N N -1.048 -8.835 5.152 1.00 . B B . 189 TYR N 1 1
15 20779 2 2 9 TYR O O -1.761 -6.049 3.310 1.00 . B B . 189 TYR O 1 1
15 20780 2 2 9 TYR OH O -1.035 -2.424 9.284 1.00 . B B . 189 TYR OH 1 1
15 20781 2 2 10 TYR C C -4.975 -6.130 2.754 1.00 . B B . 190 TYR C 1 1
15 20782 2 2 10 TYR CA C -4.075 -7.335 2.495 1.00 . B B . 190 TYR CA 1 1
15 20783 2 2 10 TYR CB C -4.925 -8.543 2.072 1.00 . B B . 190 TYR CB 1 1
15 20784 2 2 10 TYR CD1 C -6.307 -8.883 4.163 1.00 . B B . 190 TYR CD1 1 1
15 20785 2 2 10 TYR CD2 C -7.450 -8.508 2.105 1.00 . B B . 190 TYR CD2 1 1
15 20786 2 2 10 TYR CE1 C -7.518 -8.977 4.823 1.00 . B B . 190 TYR CE1 1 1
15 20787 2 2 10 TYR CE2 C -8.665 -8.601 2.757 1.00 . B B . 190 TYR CE2 1 1
15 20788 2 2 10 TYR CG C -6.253 -8.648 2.794 1.00 . B B . 190 TYR CG 1 1
15 20789 2 2 10 TYR CZ C -8.693 -8.834 4.115 1.00 . B B . 190 TYR CZ 1 1
15 20790 2 2 10 TYR H H -3.571 -8.400 4.253 1.00 . B B . 190 TYR H 1 1
15 20791 2 2 10 TYR HA H -3.391 -7.092 1.696 1.00 . B B . 190 TYR HA 1 1
15 20792 2 2 10 TYR HB2 H -5.131 -8.474 1.014 1.00 . B B . 190 TYR HB2 1 1
15 20793 2 2 10 TYR HB3 H -4.369 -9.448 2.268 1.00 . B B . 190 TYR HB3 1 1
15 20794 2 2 10 TYR HD1 H -5.385 -8.993 4.714 1.00 . B B . 190 TYR HD1 1 1
15 20795 2 2 10 TYR HD2 H -7.425 -8.326 1.041 1.00 . B B . 190 TYR HD2 1 1
15 20796 2 2 10 TYR HE1 H -7.540 -9.160 5.887 1.00 . B B . 190 TYR HE1 1 1
15 20797 2 2 10 TYR HE2 H -9.585 -8.489 2.202 1.00 . B B . 190 TYR HE2 1 1
15 20798 2 2 10 TYR HH H -10.444 -8.167 4.551 1.00 . B B . 190 TYR HH 1 1
15 20799 2 2 10 TYR N N -3.284 -7.662 3.677 1.00 . B B . 190 TYR N 1 1
15 20800 2 2 10 TYR O O -5.058 -5.635 3.878 1.00 . B B . 190 TYR O 1 1
15 20801 2 2 10 TYR OH O -9.901 -8.927 4.770 1.00 . B B . 190 TYR OH 1 1
15 20802 2 2 11 THR C C -7.407 -4.601 3.066 1.00 . B B . 191 THR C 1 1
15 20803 2 2 11 THR CA C -6.556 -4.520 1.807 1.00 . B B . 191 THR CA 1 1
15 20804 2 2 11 THR CB C -7.477 -4.425 0.587 1.00 . B B . 191 THR CB 1 1
15 20805 2 2 11 THR CG2 C -8.040 -5.761 0.147 1.00 . B B . 191 THR CG2 1 1
15 20806 2 2 11 THR H H -5.535 -6.107 0.835 1.00 . B B . 191 THR H 1 1
15 20807 2 2 11 THR HA H -5.951 -3.627 1.858 1.00 . B B . 191 THR HA 1 1
15 20808 2 2 11 THR HB H -6.924 -4.008 -0.240 1.00 . B B . 191 THR HB 1 1
15 20809 2 2 11 THR HG1 H -8.252 -2.696 1.083 1.00 . B B . 191 THR HG1 1 1
15 20810 2 2 11 THR HG21 H -8.817 -6.067 0.832 1.00 . B B . 191 THR HG21 1 1
15 20811 2 2 11 THR HG22 H -7.254 -6.500 0.141 1.00 . B B . 191 THR HG22 1 1
15 20812 2 2 11 THR HG23 H -8.453 -5.667 -0.846 1.00 . B B . 191 THR HG23 1 1
15 20813 2 2 11 THR N N -5.651 -5.667 1.702 1.00 . B B . 191 THR N 1 1
15 20814 2 2 11 THR O O -7.851 -5.678 3.464 1.00 . B B . 191 THR O 1 1
15 20815 2 2 11 THR OG1 O -8.575 -3.570 0.856 1.00 . B B . 191 THR OG1 1 1
15 20816 2 2 12 CYS C C -9.890 -3.172 4.579 1.00 . B B . 192 CYS C 1 1
15 20817 2 2 12 CYS CA C -8.441 -3.385 4.894 1.00 . B B . 192 CYS CA 1 1
15 20818 2 2 12 CYS CB C -7.998 -2.225 5.811 1.00 . B B . 192 CYS CB 1 1
15 20819 2 2 12 CYS H H -7.254 -2.631 3.303 1.00 . B B . 192 CYS H 1 1
15 20820 2 2 12 CYS HA H -8.328 -4.316 5.426 1.00 . B B . 192 CYS HA 1 1
15 20821 2 2 12 CYS HB2 H -7.263 -2.603 6.501 1.00 . B B . 192 CYS HB2 1 1
15 20822 2 2 12 CYS HB3 H -7.554 -1.458 5.202 1.00 . B B . 192 CYS HB3 1 1
15 20823 2 2 12 CYS N N -7.635 -3.452 3.680 1.00 . B B . 192 CYS N 1 1
15 20824 2 2 12 CYS O O -10.264 -2.755 3.483 1.00 . B B . 192 CYS O 1 1
15 20825 2 2 12 CYS SG S -9.324 -1.423 6.833 1.00 . B B . 192 CYS SG 1 1
15 20826 2 2 13 CYS C C -12.765 -3.591 4.309 1.00 . B B . 193 CYS C 1 1
15 20827 2 2 13 CYS CA C -12.087 -3.056 5.575 1.00 . B B . 193 CYS CA 1 1
15 20828 2 2 13 CYS CB C -12.238 -1.530 5.685 1.00 . B B . 193 CYS CB 1 1
15 20829 2 2 13 CYS H H -10.260 -3.582 6.477 1.00 . B B . 193 CYS H 1 1
15 20830 2 2 13 CYS HA H -12.545 -3.510 6.438 1.00 . B B . 193 CYS HA 1 1
15 20831 2 2 13 CYS HB2 H -12.903 -1.187 4.906 1.00 . B B . 193 CYS HB2 1 1
15 20832 2 2 13 CYS HB3 H -12.669 -1.289 6.646 1.00 . B B . 193 CYS HB3 1 1
15 20833 2 2 13 CYS N N -10.673 -3.342 5.620 1.00 . B B . 193 CYS N 1 1
15 20834 2 2 13 CYS O O -12.118 -4.181 3.444 1.00 . B B . 193 CYS O 1 1
15 20835 2 2 13 CYS SG S -10.660 -0.574 5.524 1.00 . B B . 193 CYS SG 1 1
15 20836 2 2 14 PRO C C -14.877 -2.872 1.893 1.00 . B B . 194 PRO C 1 1
15 20837 2 2 14 PRO CA C -14.863 -3.875 3.042 1.00 . B B . 194 PRO CA 1 1
15 20838 2 2 14 PRO CB C -16.260 -4.036 3.626 1.00 . B B . 194 PRO CB 1 1
15 20839 2 2 14 PRO CD C -14.958 -2.732 5.184 1.00 . B B . 194 PRO CD 1 1
15 20840 2 2 14 PRO CG C -16.358 -2.972 4.668 1.00 . B B . 194 PRO CG 1 1
15 20841 2 2 14 PRO HA H -14.504 -4.829 2.687 1.00 . B B . 194 PRO HA 1 1
15 20842 2 2 14 PRO HB2 H -16.996 -3.896 2.847 1.00 . B B . 194 PRO HB2 1 1
15 20843 2 2 14 PRO HB3 H -16.364 -5.020 4.056 1.00 . B B . 194 PRO HB3 1 1
15 20844 2 2 14 PRO HD2 H -14.749 -1.673 5.220 1.00 . B B . 194 PRO HD2 1 1
15 20845 2 2 14 PRO HD3 H -14.836 -3.173 6.163 1.00 . B B . 194 PRO HD3 1 1
15 20846 2 2 14 PRO HG2 H -16.754 -2.068 4.231 1.00 . B B . 194 PRO HG2 1 1
15 20847 2 2 14 PRO HG3 H -16.998 -3.308 5.472 1.00 . B B . 194 PRO HG3 1 1
15 20848 2 2 14 PRO N N -14.094 -3.404 4.193 1.00 . B B . 194 PRO N 1 1
15 20849 2 2 14 PRO O O -14.267 -1.809 1.976 1.00 . B B . 194 PRO O 1 1
15 20850 2 2 15 ASP C C -17.109 -1.877 -0.581 1.00 . B B . 195 ASP C 1 1
15 20851 2 2 15 ASP CA C -15.673 -2.348 -0.350 1.00 . B B . 195 ASP CA 1 1
15 20852 2 2 15 ASP CB C -15.150 -3.063 -1.601 1.00 . B B . 195 ASP CB 1 1
15 20853 2 2 15 ASP CG C -15.414 -4.558 -1.583 1.00 . B B . 195 ASP CG 1 1
15 20854 2 2 15 ASP H H -16.047 -4.079 0.808 1.00 . B B . 195 ASP H 1 1
15 20855 2 2 15 ASP HA H -15.056 -1.483 -0.161 1.00 . B B . 195 ASP HA 1 1
15 20856 2 2 15 ASP HB2 H -15.633 -2.644 -2.473 1.00 . B B . 195 ASP HB2 1 1
15 20857 2 2 15 ASP HB3 H -14.081 -2.906 -1.676 1.00 . B B . 195 ASP HB3 1 1
15 20858 2 2 15 ASP N N -15.582 -3.218 0.818 1.00 . B B . 195 ASP N 1 1
15 20859 2 2 15 ASP O O -17.419 -0.699 -0.407 1.00 . B B . 195 ASP O 1 1
15 20860 2 2 15 ASP OD1 O -16.428 -4.975 -0.986 1.00 . B B . 195 ASP OD1 1 1
15 20861 2 2 15 ASP OD2 O -14.606 -5.311 -2.168 1.00 . B B . 195 ASP OD2 1 1
15 20862 2 2 16 THR C C -20.336 -3.557 -0.820 1.00 . B B . 196 THR C 1 1
15 20863 2 2 16 THR CA C -19.377 -2.453 -1.246 1.00 . B B . 196 THR CA 1 1
15 20864 2 2 16 THR CB C -19.573 -2.137 -2.731 1.00 . B B . 196 THR CB 1 1
15 20865 2 2 16 THR CG2 C -19.326 -3.323 -3.639 1.00 . B B . 196 THR CG2 1 1
15 20866 2 2 16 THR H H -17.681 -3.721 -1.114 1.00 . B B . 196 THR H 1 1
15 20867 2 2 16 THR HA H -19.626 -1.566 -0.668 1.00 . B B . 196 THR HA 1 1
15 20868 2 2 16 THR HB H -18.881 -1.356 -3.015 1.00 . B B . 196 THR HB 1 1
15 20869 2 2 16 THR HG1 H -21.517 -2.367 -2.774 1.00 . B B . 196 THR HG1 1 1
15 20870 2 2 16 THR HG21 H -20.270 -3.698 -4.007 1.00 . B B . 196 THR HG21 1 1
15 20871 2 2 16 THR HG22 H -18.822 -4.102 -3.083 1.00 . B B . 196 THR HG22 1 1
15 20872 2 2 16 THR HG23 H -18.711 -3.019 -4.472 1.00 . B B . 196 THR HG23 1 1
15 20873 2 2 16 THR N N -17.981 -2.797 -0.984 1.00 . B B . 196 THR N 1 1
15 20874 2 2 16 THR O O -21.343 -3.796 -1.489 1.00 . B B . 196 THR O 1 1
15 20875 2 2 16 THR OG1 O -20.888 -1.672 -2.978 1.00 . B B . 196 THR OG1 1 1
15 20876 2 2 17 PRO C C -22.260 -4.508 1.414 1.00 . B B . 197 PRO C 1 1
15 20877 2 2 17 PRO CA C -21.020 -5.207 0.857 1.00 . B B . 197 PRO CA 1 1
15 20878 2 2 17 PRO CB C -20.224 -5.877 1.974 1.00 . B B . 197 PRO CB 1 1
15 20879 2 2 17 PRO CD C -18.981 -3.946 1.271 1.00 . B B . 197 PRO CD 1 1
15 20880 2 2 17 PRO CG C -19.300 -4.816 2.463 1.00 . B B . 197 PRO CG 1 1
15 20881 2 2 17 PRO HA H -21.302 -5.928 0.103 1.00 . B B . 197 PRO HA 1 1
15 20882 2 2 17 PRO HB2 H -20.897 -6.208 2.751 1.00 . B B . 197 PRO HB2 1 1
15 20883 2 2 17 PRO HB3 H -19.681 -6.721 1.575 1.00 . B B . 197 PRO HB3 1 1
15 20884 2 2 17 PRO HD2 H -18.950 -2.907 1.562 1.00 . B B . 197 PRO HD2 1 1
15 20885 2 2 17 PRO HD3 H -18.040 -4.243 0.832 1.00 . B B . 197 PRO HD3 1 1
15 20886 2 2 17 PRO HG2 H -19.785 -4.233 3.232 1.00 . B B . 197 PRO HG2 1 1
15 20887 2 2 17 PRO HG3 H -18.396 -5.267 2.848 1.00 . B B . 197 PRO HG3 1 1
15 20888 2 2 17 PRO N N -20.099 -4.200 0.341 1.00 . B B . 197 PRO N 1 1
15 20889 2 2 17 PRO O O -23.023 -5.068 2.201 1.00 . B B . 197 PRO O 1 1
15 20890 2 2 18 TYR C C -24.773 -2.693 0.623 1.00 . B B . 198 TYR C 1 1
15 20891 2 2 18 TYR CA C -23.494 -2.382 1.394 1.00 . B B . 198 TYR CA 1 1
15 20892 2 2 18 TYR CB C -23.050 -0.938 1.128 1.00 . B B . 198 TYR CB 1 1
15 20893 2 2 18 TYR CD1 C -24.103 0.547 2.877 1.00 . B B . 198 TYR CD1 1 1
15 20894 2 2 18 TYR CD2 C -24.957 0.652 0.653 1.00 . B B . 198 TYR CD2 1 1
15 20895 2 2 18 TYR CE1 C -25.018 1.502 3.278 1.00 . B B . 198 TYR CE1 1 1
15 20896 2 2 18 TYR CE2 C -25.875 1.609 1.047 1.00 . B B . 198 TYR CE2 1 1
15 20897 2 2 18 TYR CG C -24.057 0.106 1.561 1.00 . B B . 198 TYR CG 1 1
15 20898 2 2 18 TYR CZ C -25.901 2.030 2.361 1.00 . B B . 198 TYR CZ 1 1
15 20899 2 2 18 TYR H H -21.749 -2.887 0.380 1.00 . B B . 198 TYR H 1 1
15 20900 2 2 18 TYR HA H -23.666 -2.515 2.451 1.00 . B B . 198 TYR HA 1 1
15 20901 2 2 18 TYR HB2 H -22.122 -0.753 1.659 1.00 . B B . 198 TYR HB2 1 1
15 20902 2 2 18 TYR HB3 H -22.872 -0.817 0.064 1.00 . B B . 198 TYR HB3 1 1
15 20903 2 2 18 TYR HD1 H -23.411 0.132 3.594 1.00 . B B . 198 TYR HD1 1 1
15 20904 2 2 18 TYR HD2 H -24.934 0.320 -0.374 1.00 . B B . 198 TYR HD2 1 1
15 20905 2 2 18 TYR HE1 H -25.037 1.831 4.306 1.00 . B B . 198 TYR HE1 1 1
15 20906 2 2 18 TYR HE2 H -26.568 2.022 0.328 1.00 . B B . 198 TYR HE2 1 1
15 20907 2 2 18 TYR HH H -27.652 2.825 2.320 1.00 . B B . 198 TYR HH 1 1
15 20908 2 2 18 TYR N N -22.412 -3.253 0.989 1.00 . B B . 198 TYR N 1 1
15 20909 2 2 18 TYR O O -24.795 -2.458 -0.604 1.00 . B B . 198 TYR O 1 1
15 20910 2 2 18 TYR OH O -26.812 2.982 2.758 1.00 . B B . 198 TYR OH 1 1
16 20911 1 1 1 ILE C C -5.265 14.143 -5.629 1.00 . A A . 1 ILE C 1 1
16 20912 1 1 1 ILE CA C -4.644 14.223 -7.018 1.00 . A A . 1 ILE CA 1 1
16 20913 1 1 1 ILE CB C -3.749 15.477 -7.094 1.00 . A A . 1 ILE CB 1 1
16 20914 1 1 1 ILE CD1 C -2.583 14.474 -9.124 1.00 . A A . 1 ILE CD1 1 1
16 20915 1 1 1 ILE CG1 C -3.250 15.693 -8.523 1.00 . A A . 1 ILE CG1 1 1
16 20916 1 1 1 ILE CG2 C -2.577 15.352 -6.130 1.00 . A A . 1 ILE CG2 1 1
16 20917 1 1 1 ILE H1 H -5.266 13.889 -8.951 1.00 . A A . 1 ILE H1 1 1
16 20918 1 1 1 ILE H2 H -6.012 15.229 -8.181 1.00 . A A . 1 ILE H2 1 1
16 20919 1 1 1 ILE H3 H -6.470 13.631 -7.758 1.00 . A A . 1 ILE H3 1 1
16 20920 1 1 1 ILE HA H -4.024 13.352 -7.174 1.00 . A A . 1 ILE HA 1 1
16 20921 1 1 1 ILE HB H -4.339 16.330 -6.793 1.00 . A A . 1 ILE HB 1 1
16 20922 1 1 1 ILE HD11 H -3.306 13.918 -9.703 1.00 . A A . 1 ILE HD11 1 1
16 20923 1 1 1 ILE HD12 H -2.199 13.847 -8.333 1.00 . A A . 1 ILE HD12 1 1
16 20924 1 1 1 ILE HD13 H -1.772 14.784 -9.764 1.00 . A A . 1 ILE HD13 1 1
16 20925 1 1 1 ILE HG12 H -4.085 15.957 -9.153 1.00 . A A . 1 ILE HG12 1 1
16 20926 1 1 1 ILE HG13 H -2.531 16.499 -8.528 1.00 . A A . 1 ILE HG13 1 1
16 20927 1 1 1 ILE HG21 H -2.800 15.890 -5.220 1.00 . A A . 1 ILE HG21 1 1
16 20928 1 1 1 ILE HG22 H -1.691 15.769 -6.585 1.00 . A A . 1 ILE HG22 1 1
16 20929 1 1 1 ILE HG23 H -2.408 14.311 -5.900 1.00 . A A . 1 ILE HG23 1 1
16 20930 1 1 1 ILE N N -5.692 14.245 -8.072 1.00 . A A . 1 ILE N 1 1
16 20931 1 1 1 ILE O O -6.033 15.017 -5.229 1.00 . A A . 1 ILE O 1 1
16 20932 1 1 2 VAL C C -4.812 11.675 -2.884 1.00 . A A . 2 VAL C 1 1
16 20933 1 1 2 VAL CA C -5.450 12.894 -3.552 1.00 . A A . 2 VAL CA 1 1
16 20934 1 1 2 VAL CB C -6.988 12.745 -3.578 1.00 . A A . 2 VAL CB 1 1
16 20935 1 1 2 VAL CG1 C -7.402 11.297 -3.820 1.00 . A A . 2 VAL CG1 1 1
16 20936 1 1 2 VAL CG2 C -7.592 13.281 -2.291 1.00 . A A . 2 VAL CG2 1 1
16 20937 1 1 2 VAL H H -4.311 12.423 -5.270 1.00 . A A . 2 VAL H 1 1
16 20938 1 1 2 VAL HA H -5.207 13.773 -2.974 1.00 . A A . 2 VAL HA 1 1
16 20939 1 1 2 VAL HB H -7.368 13.338 -4.397 1.00 . A A . 2 VAL HB 1 1
16 20940 1 1 2 VAL HG11 H -8.478 11.224 -3.813 1.00 . A A . 2 VAL HG11 1 1
16 20941 1 1 2 VAL HG12 H -6.993 10.671 -3.040 1.00 . A A . 2 VAL HG12 1 1
16 20942 1 1 2 VAL HG13 H -7.024 10.971 -4.777 1.00 . A A . 2 VAL HG13 1 1
16 20943 1 1 2 VAL HG21 H -8.552 13.725 -2.501 1.00 . A A . 2 VAL HG21 1 1
16 20944 1 1 2 VAL HG22 H -6.934 14.027 -1.871 1.00 . A A . 2 VAL HG22 1 1
16 20945 1 1 2 VAL HG23 H -7.715 12.473 -1.587 1.00 . A A . 2 VAL HG23 1 1
16 20946 1 1 2 VAL N N -4.926 13.087 -4.897 1.00 . A A . 2 VAL N 1 1
16 20947 1 1 2 VAL O O -3.983 10.992 -3.485 1.00 . A A . 2 VAL O 1 1
16 20948 1 1 3 CYS C C -5.747 9.378 -0.333 1.00 . A A . 3 CYS C 1 1
16 20949 1 1 3 CYS CA C -4.643 10.275 -0.897 1.00 . A A . 3 CYS CA 1 1
16 20950 1 1 3 CYS CB C -3.755 10.780 0.242 1.00 . A A . 3 CYS CB 1 1
16 20951 1 1 3 CYS H H -5.854 11.989 -1.200 1.00 . A A . 3 CYS H 1 1
16 20952 1 1 3 CYS HA H -4.039 9.698 -1.582 1.00 . A A . 3 CYS HA 1 1
16 20953 1 1 3 CYS HB2 H -3.660 11.854 0.162 1.00 . A A . 3 CYS HB2 1 1
16 20954 1 1 3 CYS HB3 H -4.217 10.532 1.187 1.00 . A A . 3 CYS HB3 1 1
16 20955 1 1 3 CYS N N -5.194 11.408 -1.636 1.00 . A A . 3 CYS N 1 1
16 20956 1 1 3 CYS O O -6.239 9.608 0.772 1.00 . A A . 3 CYS O 1 1
16 20957 1 1 3 CYS SG S -2.073 10.083 0.246 1.00 . A A . 3 CYS SG 1 1
16 20958 1 1 4 HIS C C -7.073 7.065 0.797 1.00 . A A . 4 HIS C 1 1
16 20959 1 1 4 HIS CA C -7.170 7.411 -0.690 1.00 . A A . 4 HIS CA 1 1
16 20960 1 1 4 HIS CB C -7.084 6.142 -1.534 1.00 . A A . 4 HIS CB 1 1
16 20961 1 1 4 HIS CD2 C -8.746 6.208 -3.525 1.00 . A A . 4 HIS CD2 1 1
16 20962 1 1 4 HIS CE1 C -7.357 6.879 -5.081 1.00 . A A . 4 HIS CE1 1 1
16 20963 1 1 4 HIS CG C -7.529 6.351 -2.948 1.00 . A A . 4 HIS CG 1 1
16 20964 1 1 4 HIS H H -5.702 8.230 -1.969 1.00 . A A . 4 HIS H 1 1
16 20965 1 1 4 HIS HA H -8.118 7.876 -0.872 1.00 . A A . 4 HIS HA 1 1
16 20966 1 1 4 HIS HB2 H -6.060 5.797 -1.553 1.00 . A A . 4 HIS HB2 1 1
16 20967 1 1 4 HIS HB3 H -7.713 5.379 -1.094 1.00 . A A . 4 HIS HB3 1 1
16 20968 1 1 4 HIS HD1 H -5.724 6.962 -3.850 1.00 . A A . 4 HIS HD1 1 1
16 20969 1 1 4 HIS HD2 H -9.654 5.891 -3.034 1.00 . A A . 4 HIS HD2 1 1
16 20970 1 1 4 HIS HE1 H -6.951 7.189 -6.033 1.00 . A A . 4 HIS HE1 1 1
16 20971 1 1 4 HIS HE2 H -9.306 6.447 -5.534 1.00 . A A . 4 HIS HE2 1 1
16 20972 1 1 4 HIS N N -6.129 8.354 -1.100 1.00 . A A . 4 HIS N 1 1
16 20973 1 1 4 HIS ND1 N -6.681 6.771 -3.951 1.00 . A A . 4 HIS ND1 1 1
16 20974 1 1 4 HIS NE2 N -8.612 6.542 -4.850 1.00 . A A . 4 HIS NE2 1 1
16 20975 1 1 4 HIS O O -5.982 7.033 1.366 1.00 . A A . 4 HIS O 1 1
16 20976 1 1 5 THR C C -7.727 5.087 3.108 1.00 . A A . 5 THR C 1 1
16 20977 1 1 5 THR CA C -8.266 6.489 2.846 1.00 . A A . 5 THR CA 1 1
16 20978 1 1 5 THR CB C -9.697 6.604 3.368 1.00 . A A . 5 THR CB 1 1
16 20979 1 1 5 THR CG2 C -10.382 7.881 2.938 1.00 . A A . 5 THR CG2 1 1
16 20980 1 1 5 THR H H -9.067 6.866 0.921 1.00 . A A . 5 THR H 1 1
16 20981 1 1 5 THR HA H -7.646 7.201 3.368 1.00 . A A . 5 THR HA 1 1
16 20982 1 1 5 THR HB H -9.679 6.585 4.449 1.00 . A A . 5 THR HB 1 1
16 20983 1 1 5 THR HG1 H -10.188 5.244 2.046 1.00 . A A . 5 THR HG1 1 1
16 20984 1 1 5 THR HG21 H -11.313 7.643 2.448 1.00 . A A . 5 THR HG21 1 1
16 20985 1 1 5 THR HG22 H -9.742 8.418 2.253 1.00 . A A . 5 THR HG22 1 1
16 20986 1 1 5 THR HG23 H -10.576 8.495 3.805 1.00 . A A . 5 THR HG23 1 1
16 20987 1 1 5 THR N N -8.224 6.819 1.425 1.00 . A A . 5 THR N 1 1
16 20988 1 1 5 THR O O -8.491 4.138 3.278 1.00 . A A . 5 THR O 1 1
16 20989 1 1 5 THR OG1 O -10.489 5.520 2.915 1.00 . A A . 5 THR OG1 1 1
16 20990 1 1 6 THR C C -6.052 2.677 2.273 1.00 . A A . 6 THR C 1 1
16 20991 1 1 6 THR CA C -5.745 3.689 3.378 1.00 . A A . 6 THR CA 1 1
16 20992 1 1 6 THR CB C -6.155 3.113 4.739 1.00 . A A . 6 THR CB 1 1
16 20993 1 1 6 THR CG2 C -6.244 4.155 5.837 1.00 . A A . 6 THR CG2 1 1
16 20994 1 1 6 THR H H -5.853 5.767 2.992 1.00 . A A . 6 THR H 1 1
16 20995 1 1 6 THR HA H -4.682 3.869 3.387 1.00 . A A . 6 THR HA 1 1
16 20996 1 1 6 THR HB H -5.419 2.381 5.040 1.00 . A A . 6 THR HB 1 1
16 20997 1 1 6 THR HG1 H -7.284 1.516 4.687 1.00 . A A . 6 THR HG1 1 1
16 20998 1 1 6 THR HG21 H -6.458 5.121 5.404 1.00 . A A . 6 THR HG21 1 1
16 20999 1 1 6 THR HG22 H -5.305 4.199 6.367 1.00 . A A . 6 THR HG22 1 1
16 21000 1 1 6 THR HG23 H -7.032 3.886 6.525 1.00 . A A . 6 THR HG23 1 1
16 21001 1 1 6 THR N N -6.404 4.969 3.137 1.00 . A A . 6 THR N 1 1
16 21002 1 1 6 THR O O -5.684 1.507 2.381 1.00 . A A . 6 THR O 1 1
16 21003 1 1 6 THR OG1 O -7.411 2.467 4.657 1.00 . A A . 6 THR OG1 1 1
16 21004 1 1 7 ALA C C -8.189 1.288 0.437 1.00 . A A . 7 ALA C 1 1
16 21005 1 1 7 ALA CA C -7.054 2.248 0.087 1.00 . A A . 7 ALA CA 1 1
16 21006 1 1 7 ALA CB C -5.826 1.470 -0.369 1.00 . A A . 7 ALA CB 1 1
16 21007 1 1 7 ALA H H -6.982 4.069 1.166 1.00 . A A . 7 ALA H 1 1
16 21008 1 1 7 ALA HA H -7.373 2.873 -0.735 1.00 . A A . 7 ALA HA 1 1
16 21009 1 1 7 ALA HB1 H -5.809 1.424 -1.447 1.00 . A A . 7 ALA HB1 1 1
16 21010 1 1 7 ALA HB2 H -5.865 0.469 0.034 1.00 . A A . 7 ALA HB2 1 1
16 21011 1 1 7 ALA HB3 H -4.935 1.966 -0.016 1.00 . A A . 7 ALA HB3 1 1
16 21012 1 1 7 ALA N N -6.717 3.126 1.207 1.00 . A A . 7 ALA N 1 1
16 21013 1 1 7 ALA O O -9.201 1.241 -0.262 1.00 . A A . 7 ALA O 1 1
16 21014 1 1 8 THR C C -10.432 -0.025 1.612 1.00 . A A . 8 THR C 1 1
16 21015 1 1 8 THR CA C -9.011 -0.459 1.963 1.00 . A A . 8 THR CA 1 1
16 21016 1 1 8 THR CB C -8.898 -0.673 3.473 1.00 . A A . 8 THR CB 1 1
16 21017 1 1 8 THR CG2 C -7.632 -1.395 3.884 1.00 . A A . 8 THR CG2 1 1
16 21018 1 1 8 THR H H -7.174 0.597 2.019 1.00 . A A . 8 THR H 1 1
16 21019 1 1 8 THR HA H -8.804 -1.393 1.465 1.00 . A A . 8 THR HA 1 1
16 21020 1 1 8 THR HB H -9.738 -1.266 3.805 1.00 . A A . 8 THR HB 1 1
16 21021 1 1 8 THR HG1 H -9.185 0.420 5.072 1.00 . A A . 8 THR HG1 1 1
16 21022 1 1 8 THR HG21 H -7.857 -2.432 4.086 1.00 . A A . 8 THR HG21 1 1
16 21023 1 1 8 THR HG22 H -7.230 -0.935 4.774 1.00 . A A . 8 THR HG22 1 1
16 21024 1 1 8 THR HG23 H -6.908 -1.332 3.086 1.00 . A A . 8 THR HG23 1 1
16 21025 1 1 8 THR N N -8.009 0.516 1.515 1.00 . A A . 8 THR N 1 1
16 21026 1 1 8 THR O O -10.830 1.107 1.881 1.00 . A A . 8 THR O 1 1
16 21027 1 1 8 THR OG1 O -8.929 0.566 4.158 1.00 . A A . 8 THR OG1 1 1
16 21028 1 1 9 SER C C -12.596 0.387 -0.520 1.00 . A A . 9 SER C 1 1
16 21029 1 1 9 SER CA C -12.567 -0.644 0.609 1.00 . A A . 9 SER CA 1 1
16 21030 1 1 9 SER CB C -13.373 -0.137 1.810 1.00 . A A . 9 SER CB 1 1
16 21031 1 1 9 SER H H -10.816 -1.818 0.813 1.00 . A A . 9 SER H 1 1
16 21032 1 1 9 SER HA H -13.008 -1.564 0.251 1.00 . A A . 9 SER HA 1 1
16 21033 1 1 9 SER HB2 H -13.511 0.931 1.725 1.00 . A A . 9 SER HB2 1 1
16 21034 1 1 9 SER HB3 H -14.338 -0.623 1.824 1.00 . A A . 9 SER HB3 1 1
16 21035 1 1 9 SER HG H -13.354 -0.631 3.706 1.00 . A A . 9 SER HG 1 1
16 21036 1 1 9 SER N N -11.191 -0.933 1.003 1.00 . A A . 9 SER N 1 1
16 21037 1 1 9 SER O O -11.585 1.025 -0.809 1.00 . A A . 9 SER O 1 1
16 21038 1 1 9 SER OG O -12.707 -0.414 3.030 1.00 . A A . 9 SER OG 1 1
16 21039 1 1 10 PRO C C -13.613 2.958 -1.814 1.00 . A A . 10 PRO C 1 1
16 21040 1 1 10 PRO CA C -13.904 1.535 -2.271 1.00 . A A . 10 PRO CA 1 1
16 21041 1 1 10 PRO CB C -15.373 1.394 -2.685 1.00 . A A . 10 PRO CB 1 1
16 21042 1 1 10 PRO CD C -15.018 -0.137 -0.899 1.00 . A A . 10 PRO CD 1 1
16 21043 1 1 10 PRO CG C -16.040 0.777 -1.506 1.00 . A A . 10 PRO CG 1 1
16 21044 1 1 10 PRO HA H -13.263 1.287 -3.105 1.00 . A A . 10 PRO HA 1 1
16 21045 1 1 10 PRO HB2 H -15.782 2.369 -2.906 1.00 . A A . 10 PRO HB2 1 1
16 21046 1 1 10 PRO HB3 H -15.446 0.761 -3.556 1.00 . A A . 10 PRO HB3 1 1
16 21047 1 1 10 PRO HD2 H -15.186 -0.239 0.163 1.00 . A A . 10 PRO HD2 1 1
16 21048 1 1 10 PRO HD3 H -15.035 -1.102 -1.382 1.00 . A A . 10 PRO HD3 1 1
16 21049 1 1 10 PRO HG2 H -16.323 1.545 -0.799 1.00 . A A . 10 PRO HG2 1 1
16 21050 1 1 10 PRO HG3 H -16.904 0.216 -1.822 1.00 . A A . 10 PRO HG3 1 1
16 21051 1 1 10 PRO N N -13.757 0.569 -1.174 1.00 . A A . 10 PRO N 1 1
16 21052 1 1 10 PRO O O -13.080 3.769 -2.569 1.00 . A A . 10 PRO O 1 1
16 21053 1 1 11 ILE C C -14.220 5.688 -0.898 1.00 . A A . 11 ILE C 1 1
16 21054 1 1 11 ILE CA C -13.748 4.562 0.027 1.00 . A A . 11 ILE CA 1 1
16 21055 1 1 11 ILE CB C -12.262 4.767 0.418 1.00 . A A . 11 ILE CB 1 1
16 21056 1 1 11 ILE CD1 C -10.552 3.868 -1.284 1.00 . A A . 11 ILE CD1 1 1
16 21057 1 1 11 ILE CG1 C -11.381 5.050 -0.816 1.00 . A A . 11 ILE CG1 1 1
16 21058 1 1 11 ILE CG2 C -11.757 3.554 1.189 1.00 . A A . 11 ILE CG2 1 1
16 21059 1 1 11 ILE H H -14.386 2.543 -0.022 1.00 . A A . 11 ILE H 1 1
16 21060 1 1 11 ILE HA H -14.335 4.605 0.934 1.00 . A A . 11 ILE HA 1 1
16 21061 1 1 11 ILE HB H -12.212 5.617 1.084 1.00 . A A . 11 ILE HB 1 1
16 21062 1 1 11 ILE HD11 H -9.948 4.165 -2.129 1.00 . A A . 11 ILE HD11 1 1
16 21063 1 1 11 ILE HD12 H -11.205 3.061 -1.574 1.00 . A A . 11 ILE HD12 1 1
16 21064 1 1 11 ILE HD13 H -9.909 3.540 -0.480 1.00 . A A . 11 ILE HD13 1 1
16 21065 1 1 11 ILE HG12 H -12.007 5.356 -1.638 1.00 . A A . 11 ILE HG12 1 1
16 21066 1 1 11 ILE HG13 H -10.700 5.854 -0.578 1.00 . A A . 11 ILE HG13 1 1
16 21067 1 1 11 ILE HG21 H -10.677 3.551 1.190 1.00 . A A . 11 ILE HG21 1 1
16 21068 1 1 11 ILE HG22 H -12.118 2.651 0.717 1.00 . A A . 11 ILE HG22 1 1
16 21069 1 1 11 ILE HG23 H -12.118 3.597 2.206 1.00 . A A . 11 ILE HG23 1 1
16 21070 1 1 11 ILE N N -13.967 3.244 -0.565 1.00 . A A . 11 ILE N 1 1
16 21071 1 1 11 ILE O O -15.023 5.460 -1.802 1.00 . A A . 11 ILE O 1 1
16 21072 1 1 12 SER C C -13.592 9.348 -0.839 1.00 . A A . 12 SER C 1 1
16 21073 1 1 12 SER CA C -14.107 8.060 -1.470 1.00 . A A . 12 SER CA 1 1
16 21074 1 1 12 SER CB C -15.630 8.133 -1.621 1.00 . A A . 12 SER CB 1 1
16 21075 1 1 12 SER H H -13.087 7.027 0.078 1.00 . A A . 12 SER H 1 1
16 21076 1 1 12 SER HA H -13.661 7.946 -2.446 1.00 . A A . 12 SER HA 1 1
16 21077 1 1 12 SER HB2 H -15.924 9.159 -1.786 1.00 . A A . 12 SER HB2 1 1
16 21078 1 1 12 SER HB3 H -15.935 7.530 -2.465 1.00 . A A . 12 SER HB3 1 1
16 21079 1 1 12 SER HG H -17.207 7.488 -0.655 1.00 . A A . 12 SER HG 1 1
16 21080 1 1 12 SER N N -13.725 6.902 -0.661 1.00 . A A . 12 SER N 1 1
16 21081 1 1 12 SER O O -12.747 10.037 -1.411 1.00 . A A . 12 SER O 1 1
16 21082 1 1 12 SER OG O -16.282 7.655 -0.459 1.00 . A A . 12 SER OG 1 1
16 21083 1 1 13 ALA C C -12.214 10.724 1.469 1.00 . A A . 13 ALA C 1 1
16 21084 1 1 13 ALA CA C -13.674 10.859 1.062 1.00 . A A . 13 ALA CA 1 1
16 21085 1 1 13 ALA CB C -14.554 11.090 2.281 1.00 . A A . 13 ALA CB 1 1
16 21086 1 1 13 ALA H H -14.763 9.071 0.759 1.00 . A A . 13 ALA H 1 1
16 21087 1 1 13 ALA HA H -13.780 11.705 0.397 1.00 . A A . 13 ALA HA 1 1
16 21088 1 1 13 ALA HB1 H -14.978 10.150 2.601 1.00 . A A . 13 ALA HB1 1 1
16 21089 1 1 13 ALA HB2 H -15.350 11.775 2.026 1.00 . A A . 13 ALA HB2 1 1
16 21090 1 1 13 ALA HB3 H -13.960 11.509 3.081 1.00 . A A . 13 ALA HB3 1 1
16 21091 1 1 13 ALA N N -14.098 9.662 0.349 1.00 . A A . 13 ALA N 1 1
16 21092 1 1 13 ALA O O -11.904 10.347 2.600 1.00 . A A . 13 ALA O 1 1
16 21093 1 1 14 VAL C C -9.158 12.181 0.407 1.00 . A A . 14 VAL C 1 1
16 21094 1 1 14 VAL CA C -9.888 10.895 0.776 1.00 . A A . 14 VAL CA 1 1
16 21095 1 1 14 VAL CB C -9.283 9.712 -0.022 1.00 . A A . 14 VAL CB 1 1
16 21096 1 1 14 VAL CG1 C -10.332 8.636 -0.273 1.00 . A A . 14 VAL CG1 1 1
16 21097 1 1 14 VAL CG2 C -8.683 10.183 -1.345 1.00 . A A . 14 VAL CG2 1 1
16 21098 1 1 14 VAL H H -11.629 11.289 -0.356 1.00 . A A . 14 VAL H 1 1
16 21099 1 1 14 VAL HA H -9.745 10.701 1.828 1.00 . A A . 14 VAL HA 1 1
16 21100 1 1 14 VAL HB H -8.491 9.275 0.570 1.00 . A A . 14 VAL HB 1 1
16 21101 1 1 14 VAL HG11 H -10.939 8.920 -1.119 1.00 . A A . 14 VAL HG11 1 1
16 21102 1 1 14 VAL HG12 H -10.957 8.532 0.601 1.00 . A A . 14 VAL HG12 1 1
16 21103 1 1 14 VAL HG13 H -9.847 7.696 -0.482 1.00 . A A . 14 VAL HG13 1 1
16 21104 1 1 14 VAL HG21 H -9.306 10.956 -1.768 1.00 . A A . 14 VAL HG21 1 1
16 21105 1 1 14 VAL HG22 H -8.624 9.352 -2.032 1.00 . A A . 14 VAL HG22 1 1
16 21106 1 1 14 VAL HG23 H -7.692 10.576 -1.172 1.00 . A A . 14 VAL HG23 1 1
16 21107 1 1 14 VAL N N -11.319 11.010 0.530 1.00 . A A . 14 VAL N 1 1
16 21108 1 1 14 VAL O O -9.592 12.913 -0.482 1.00 . A A . 14 VAL O 1 1
16 21109 1 1 15 THR C C -6.318 13.946 2.013 1.00 . A A . 15 THR C 1 1
16 21110 1 1 15 THR CA C -7.229 13.632 0.830 1.00 . A A . 15 THR CA 1 1
16 21111 1 1 15 THR CB C -8.112 14.848 0.524 1.00 . A A . 15 THR CB 1 1
16 21112 1 1 15 THR CG2 C -9.352 14.925 1.387 1.00 . A A . 15 THR CG2 1 1
16 21113 1 1 15 THR H H -7.747 11.807 1.777 1.00 . A A . 15 THR H 1 1
16 21114 1 1 15 THR HA H -6.611 13.424 -0.030 1.00 . A A . 15 THR HA 1 1
16 21115 1 1 15 THR HB H -8.431 14.796 -0.509 1.00 . A A . 15 THR HB 1 1
16 21116 1 1 15 THR HG1 H -6.582 16.019 0.177 1.00 . A A . 15 THR HG1 1 1
16 21117 1 1 15 THR HG21 H -9.382 15.878 1.892 1.00 . A A . 15 THR HG21 1 1
16 21118 1 1 15 THR HG22 H -9.330 14.130 2.118 1.00 . A A . 15 THR HG22 1 1
16 21119 1 1 15 THR HG23 H -10.229 14.818 0.766 1.00 . A A . 15 THR HG23 1 1
16 21120 1 1 15 THR N N -8.040 12.440 1.089 1.00 . A A . 15 THR N 1 1
16 21121 1 1 15 THR O O -6.634 14.803 2.838 1.00 . A A . 15 THR O 1 1
16 21122 1 1 15 THR OG1 O -7.387 16.052 0.699 1.00 . A A . 15 THR OG1 1 1
16 21123 1 1 16 CYS C C -3.697 14.929 3.080 1.00 . A A . 16 CYS C 1 1
16 21124 1 1 16 CYS CA C -4.221 13.492 3.164 1.00 . A A . 16 CYS CA 1 1
16 21125 1 1 16 CYS CB C -3.085 12.447 3.112 1.00 . A A . 16 CYS CB 1 1
16 21126 1 1 16 CYS H H -4.976 12.597 1.390 1.00 . A A . 16 CYS H 1 1
16 21127 1 1 16 CYS HA H -4.755 13.381 4.098 1.00 . A A . 16 CYS HA 1 1
16 21128 1 1 16 CYS HB2 H -2.740 12.258 4.117 1.00 . A A . 16 CYS HB2 1 1
16 21129 1 1 16 CYS HB3 H -3.482 11.529 2.702 1.00 . A A . 16 CYS HB3 1 1
16 21130 1 1 16 CYS N N -5.179 13.260 2.084 1.00 . A A . 16 CYS N 1 1
16 21131 1 1 16 CYS O O -4.104 15.676 2.189 1.00 . A A . 16 CYS O 1 1
16 21132 1 1 16 CYS SG S -1.625 12.908 2.113 1.00 . A A . 16 CYS SG 1 1
16 21133 1 1 17 PRO C C -2.095 17.305 2.600 1.00 . A A . 17 PRO C 1 1
16 21134 1 1 17 PRO CA C -2.265 16.718 4.006 1.00 . A A . 17 PRO CA 1 1
16 21135 1 1 17 PRO CB C -0.919 16.522 4.691 1.00 . A A . 17 PRO CB 1 1
16 21136 1 1 17 PRO CD C -2.257 14.561 5.117 1.00 . A A . 17 PRO CD 1 1
16 21137 1 1 17 PRO CG C -1.181 15.453 5.700 1.00 . A A . 17 PRO CG 1 1
16 21138 1 1 17 PRO HA H -2.875 17.379 4.600 1.00 . A A . 17 PRO HA 1 1
16 21139 1 1 17 PRO HB2 H -0.181 16.215 3.966 1.00 . A A . 17 PRO HB2 1 1
16 21140 1 1 17 PRO HB3 H -0.612 17.443 5.163 1.00 . A A . 17 PRO HB3 1 1
16 21141 1 1 17 PRO HD2 H -1.822 13.644 4.762 1.00 . A A . 17 PRO HD2 1 1
16 21142 1 1 17 PRO HD3 H -3.017 14.355 5.856 1.00 . A A . 17 PRO HD3 1 1
16 21143 1 1 17 PRO HG2 H -0.279 14.884 5.872 1.00 . A A . 17 PRO HG2 1 1
16 21144 1 1 17 PRO HG3 H -1.525 15.897 6.623 1.00 . A A . 17 PRO HG3 1 1
16 21145 1 1 17 PRO N N -2.806 15.355 4.000 1.00 . A A . 17 PRO N 1 1
16 21146 1 1 17 PRO O O -1.294 16.814 1.805 1.00 . A A . 17 PRO O 1 1
16 21147 1 1 18 PRO C C -1.410 19.286 0.464 1.00 . A A . 18 PRO C 1 1
16 21148 1 1 18 PRO CA C -2.828 19.016 0.961 1.00 . A A . 18 PRO CA 1 1
16 21149 1 1 18 PRO CB C -3.565 20.332 1.207 1.00 . A A . 18 PRO CB 1 1
16 21150 1 1 18 PRO CD C -3.864 18.996 3.168 1.00 . A A . 18 PRO CD 1 1
16 21151 1 1 18 PRO CG C -4.537 20.016 2.289 1.00 . A A . 18 PRO CG 1 1
16 21152 1 1 18 PRO HA H -3.360 18.440 0.219 1.00 . A A . 18 PRO HA 1 1
16 21153 1 1 18 PRO HB2 H -2.861 21.092 1.513 1.00 . A A . 18 PRO HB2 1 1
16 21154 1 1 18 PRO HB3 H -4.068 20.641 0.303 1.00 . A A . 18 PRO HB3 1 1
16 21155 1 1 18 PRO HD2 H -3.377 19.480 4.002 1.00 . A A . 18 PRO HD2 1 1
16 21156 1 1 18 PRO HD3 H -4.582 18.270 3.520 1.00 . A A . 18 PRO HD3 1 1
16 21157 1 1 18 PRO HG2 H -4.759 20.909 2.854 1.00 . A A . 18 PRO HG2 1 1
16 21158 1 1 18 PRO HG3 H -5.439 19.604 1.863 1.00 . A A . 18 PRO HG3 1 1
16 21159 1 1 18 PRO N N -2.869 18.362 2.276 1.00 . A A . 18 PRO N 1 1
16 21160 1 1 18 PRO O O -0.431 19.000 1.153 1.00 . A A . 18 PRO O 1 1
16 21161 1 1 19 GLY C C 0.740 18.877 -1.695 1.00 . A A . 19 GLY C 1 1
16 21162 1 1 19 GLY CA C -0.021 20.135 -1.328 1.00 . A A . 19 GLY CA 1 1
16 21163 1 1 19 GLY H H -2.133 20.039 -1.245 1.00 . A A . 19 GLY H 1 1
16 21164 1 1 19 GLY HA2 H -0.166 20.730 -2.219 1.00 . A A . 19 GLY HA2 1 1
16 21165 1 1 19 GLY HA3 H 0.563 20.702 -0.615 1.00 . A A . 19 GLY HA3 1 1
16 21166 1 1 19 GLY N N -1.315 19.836 -0.744 1.00 . A A . 19 GLY N 1 1
16 21167 1 1 19 GLY O O 0.143 17.812 -1.854 1.00 . A A . 19 GLY O 1 1
16 21168 1 1 20 GLU C C 2.711 16.742 -1.126 1.00 . A A . 20 GLU C 1 1
16 21169 1 1 20 GLU CA C 2.893 17.846 -2.157 1.00 . A A . 20 GLU CA 1 1
16 21170 1 1 20 GLU CB C 4.364 18.259 -2.231 1.00 . A A . 20 GLU CB 1 1
16 21171 1 1 20 GLU CD C 4.782 20.743 -2.048 1.00 . A A . 20 GLU CD 1 1
16 21172 1 1 20 GLU CG C 4.596 19.561 -2.979 1.00 . A A . 20 GLU CG 1 1
16 21173 1 1 20 GLU H H 2.479 19.866 -1.672 1.00 . A A . 20 GLU H 1 1
16 21174 1 1 20 GLU HA H 2.580 17.474 -3.122 1.00 . A A . 20 GLU HA 1 1
16 21175 1 1 20 GLU HB2 H 4.745 18.374 -1.226 1.00 . A A . 20 GLU HB2 1 1
16 21176 1 1 20 GLU HB3 H 4.921 17.479 -2.730 1.00 . A A . 20 GLU HB3 1 1
16 21177 1 1 20 GLU HG2 H 5.482 19.460 -3.587 1.00 . A A . 20 GLU HG2 1 1
16 21178 1 1 20 GLU HG3 H 3.743 19.753 -3.615 1.00 . A A . 20 GLU HG3 1 1
16 21179 1 1 20 GLU N N 2.058 18.994 -1.819 1.00 . A A . 20 GLU N 1 1
16 21180 1 1 20 GLU O O 1.774 16.776 -0.328 1.00 . A A . 20 GLU O 1 1
16 21181 1 1 20 GLU OE1 O 5.821 20.797 -1.357 1.00 . A A . 20 GLU OE1 1 1
16 21182 1 1 20 GLU OE2 O 3.887 21.615 -2.009 1.00 . A A . 20 GLU OE2 1 1
16 21183 1 1 21 ASN C C 2.255 13.833 -0.482 1.00 . A A . 21 ASN C 1 1
16 21184 1 1 21 ASN CA C 3.515 14.659 -0.196 1.00 . A A . 21 ASN CA 1 1
16 21185 1 1 21 ASN CB C 3.539 15.216 1.246 1.00 . A A . 21 ASN CB 1 1
16 21186 1 1 21 ASN CG C 2.478 14.634 2.164 1.00 . A A . 21 ASN CG 1 1
16 21187 1 1 21 ASN H H 4.331 15.780 -1.795 1.00 . A A . 21 ASN H 1 1
16 21188 1 1 21 ASN HA H 4.380 14.030 -0.344 1.00 . A A . 21 ASN HA 1 1
16 21189 1 1 21 ASN HB2 H 4.502 15.008 1.683 1.00 . A A . 21 ASN HB2 1 1
16 21190 1 1 21 ASN HB3 H 3.397 16.288 1.205 1.00 . A A . 21 ASN HB3 1 1
16 21191 1 1 21 ASN HD21 H 1.243 16.130 1.728 1.00 . A A . 21 ASN HD21 1 1
16 21192 1 1 21 ASN HD22 H 0.634 14.950 2.832 1.00 . A A . 21 ASN HD22 1 1
16 21193 1 1 21 ASN N N 3.604 15.761 -1.140 1.00 . A A . 21 ASN N 1 1
16 21194 1 1 21 ASN ND2 N 1.337 15.307 2.251 1.00 . A A . 21 ASN ND2 1 1
16 21195 1 1 21 ASN O O 1.175 14.120 0.032 1.00 . A A . 21 ASN O 1 1
16 21196 1 1 21 ASN OD1 O 2.687 13.600 2.795 1.00 . A A . 21 ASN OD1 1 1
16 21197 1 1 22 LEU C C 1.407 10.550 -1.172 1.00 . A A . 22 LEU C 1 1
16 21198 1 1 22 LEU CA C 1.261 11.977 -1.702 1.00 . A A . 22 LEU CA 1 1
16 21199 1 1 22 LEU CB C 1.074 11.963 -3.217 1.00 . A A . 22 LEU CB 1 1
16 21200 1 1 22 LEU CD1 C -1.433 11.909 -3.210 1.00 . A A . 22 LEU CD1 1 1
16 21201 1 1 22 LEU CD2 C -0.235 14.104 -3.262 1.00 . A A . 22 LEU CD2 1 1
16 21202 1 1 22 LEU CG C -0.203 12.649 -3.711 1.00 . A A . 22 LEU CG 1 1
16 21203 1 1 22 LEU H H 3.273 12.650 -1.737 1.00 . A A . 22 LEU H 1 1
16 21204 1 1 22 LEU HA H 0.380 12.413 -1.254 1.00 . A A . 22 LEU HA 1 1
16 21205 1 1 22 LEU HB2 H 1.923 12.456 -3.666 1.00 . A A . 22 LEU HB2 1 1
16 21206 1 1 22 LEU HB3 H 1.056 10.939 -3.548 1.00 . A A . 22 LEU HB3 1 1
16 21207 1 1 22 LEU HD11 H -1.487 10.939 -3.684 1.00 . A A . 22 LEU HD11 1 1
16 21208 1 1 22 LEU HD12 H -2.319 12.478 -3.454 1.00 . A A . 22 LEU HD12 1 1
16 21209 1 1 22 LEU HD13 H -1.369 11.784 -2.140 1.00 . A A . 22 LEU HD13 1 1
16 21210 1 1 22 LEU HD21 H -1.220 14.346 -2.891 1.00 . A A . 22 LEU HD21 1 1
16 21211 1 1 22 LEU HD22 H 0.000 14.744 -4.100 1.00 . A A . 22 LEU HD22 1 1
16 21212 1 1 22 LEU HD23 H 0.492 14.256 -2.479 1.00 . A A . 22 LEU HD23 1 1
16 21213 1 1 22 LEU HG H -0.220 12.630 -4.790 1.00 . A A . 22 LEU HG 1 1
16 21214 1 1 22 LEU N N 2.397 12.820 -1.334 1.00 . A A . 22 LEU N 1 1
16 21215 1 1 22 LEU O O 2.396 10.206 -0.524 1.00 . A A . 22 LEU O 1 1
16 21216 1 1 23 CYS C C 1.454 7.494 -1.559 1.00 . A A . 23 CYS C 1 1
16 21217 1 1 23 CYS CA C 0.334 8.353 -0.981 1.00 . A A . 23 CYS CA 1 1
16 21218 1 1 23 CYS CB C -1.015 7.738 -1.355 1.00 . A A . 23 CYS CB 1 1
16 21219 1 1 23 CYS H H -0.368 10.092 -1.946 1.00 . A A . 23 CYS H 1 1
16 21220 1 1 23 CYS HA H 0.420 8.358 0.092 1.00 . A A . 23 CYS HA 1 1
16 21221 1 1 23 CYS HB2 H -1.313 8.106 -2.326 1.00 . A A . 23 CYS HB2 1 1
16 21222 1 1 23 CYS HB3 H -0.912 6.662 -1.398 1.00 . A A . 23 CYS HB3 1 1
16 21223 1 1 23 CYS N N 0.388 9.739 -1.438 1.00 . A A . 23 CYS N 1 1
16 21224 1 1 23 CYS O O 1.247 6.795 -2.549 1.00 . A A . 23 CYS O 1 1
16 21225 1 1 23 CYS SG S -2.358 8.121 -0.184 1.00 . A A . 23 CYS SG 1 1
16 21226 1 1 24 TYR C C 3.408 5.220 -1.148 1.00 . A A . 24 TYR C 1 1
16 21227 1 1 24 TYR CA C 3.738 6.694 -1.375 1.00 . A A . 24 TYR CA 1 1
16 21228 1 1 24 TYR CB C 5.036 7.088 -0.657 1.00 . A A . 24 TYR CB 1 1
16 21229 1 1 24 TYR CD1 C 4.560 8.209 1.563 1.00 . A A . 24 TYR CD1 1 1
16 21230 1 1 24 TYR CD2 C 5.307 5.947 1.578 1.00 . A A . 24 TYR CD2 1 1
16 21231 1 1 24 TYR CE1 C 4.513 8.204 2.945 1.00 . A A . 24 TYR CE1 1 1
16 21232 1 1 24 TYR CE2 C 5.258 5.933 2.959 1.00 . A A . 24 TYR CE2 1 1
16 21233 1 1 24 TYR CG C 4.959 7.080 0.856 1.00 . A A . 24 TYR CG 1 1
16 21234 1 1 24 TYR CZ C 4.861 7.064 3.637 1.00 . A A . 24 TYR CZ 1 1
16 21235 1 1 24 TYR H H 2.728 8.062 -0.121 1.00 . A A . 24 TYR H 1 1
16 21236 1 1 24 TYR HA H 3.858 6.860 -2.437 1.00 . A A . 24 TYR HA 1 1
16 21237 1 1 24 TYR HB2 H 5.819 6.403 -0.947 1.00 . A A . 24 TYR HB2 1 1
16 21238 1 1 24 TYR HB3 H 5.312 8.086 -0.964 1.00 . A A . 24 TYR HB3 1 1
16 21239 1 1 24 TYR HD1 H 4.281 9.101 1.019 1.00 . A A . 24 TYR HD1 1 1
16 21240 1 1 24 TYR HD2 H 5.617 5.065 1.046 1.00 . A A . 24 TYR HD2 1 1
16 21241 1 1 24 TYR HE1 H 4.201 9.090 3.478 1.00 . A A . 24 TYR HE1 1 1
16 21242 1 1 24 TYR HE2 H 5.530 5.039 3.500 1.00 . A A . 24 TYR HE2 1 1
16 21243 1 1 24 TYR HH H 4.451 6.222 5.316 1.00 . A A . 24 TYR HH 1 1
16 21244 1 1 24 TYR N N 2.623 7.512 -0.921 1.00 . A A . 24 TYR N 1 1
16 21245 1 1 24 TYR O O 3.964 4.565 -0.268 1.00 . A A . 24 TYR O 1 1
16 21246 1 1 24 TYR OH O 4.816 7.056 5.014 1.00 . A A . 24 TYR OH 1 1
16 21247 1 1 25 ARG C C 3.120 2.346 -1.617 1.00 . A A . 25 ARG C 1 1
16 21248 1 1 25 ARG CA C 1.992 3.346 -1.846 1.00 . A A . 25 ARG CA 1 1
16 21249 1 1 25 ARG CB C 1.214 2.969 -3.111 1.00 . A A . 25 ARG CB 1 1
16 21250 1 1 25 ARG CD C 2.564 4.159 -4.870 1.00 . A A . 25 ARG CD 1 1
16 21251 1 1 25 ARG CG C 2.086 2.814 -4.347 1.00 . A A . 25 ARG CG 1 1
16 21252 1 1 25 ARG CZ C 2.528 3.754 -7.302 1.00 . A A . 25 ARG CZ 1 1
16 21253 1 1 25 ARG H H 2.052 5.317 -2.605 1.00 . A A . 25 ARG H 1 1
16 21254 1 1 25 ARG HA H 1.317 3.295 -1.004 1.00 . A A . 25 ARG HA 1 1
16 21255 1 1 25 ARG HB2 H 0.704 2.033 -2.939 1.00 . A A . 25 ARG HB2 1 1
16 21256 1 1 25 ARG HB3 H 0.480 3.737 -3.309 1.00 . A A . 25 ARG HB3 1 1
16 21257 1 1 25 ARG HD2 H 1.716 4.824 -4.944 1.00 . A A . 25 ARG HD2 1 1
16 21258 1 1 25 ARG HD3 H 3.281 4.568 -4.173 1.00 . A A . 25 ARG HD3 1 1
16 21259 1 1 25 ARG HE H 4.160 4.188 -6.238 1.00 . A A . 25 ARG HE 1 1
16 21260 1 1 25 ARG HG2 H 2.946 2.212 -4.097 1.00 . A A . 25 ARG HG2 1 1
16 21261 1 1 25 ARG HG3 H 1.513 2.321 -5.120 1.00 . A A . 25 ARG HG3 1 1
16 21262 1 1 25 ARG HH11 H 0.719 3.628 -6.406 1.00 . A A . 25 ARG HH11 1 1
16 21263 1 1 25 ARG HH12 H 0.723 3.340 -8.114 1.00 . A A . 25 ARG HH12 1 1
16 21264 1 1 25 ARG HH21 H 4.167 3.810 -8.485 1.00 . A A . 25 ARG HH21 1 1
16 21265 1 1 25 ARG HH22 H 2.680 3.443 -9.293 1.00 . A A . 25 ARG HH22 1 1
16 21266 1 1 25 ARG N N 2.464 4.725 -1.941 1.00 . A A . 25 ARG N 1 1
16 21267 1 1 25 ARG NE N 3.192 4.044 -6.184 1.00 . A A . 25 ARG NE 1 1
16 21268 1 1 25 ARG NH1 N 1.215 3.559 -7.271 1.00 . A A . 25 ARG NH1 1 1
16 21269 1 1 25 ARG NH2 N 3.178 3.662 -8.455 1.00 . A A . 25 ARG NH2 1 1
16 21270 1 1 25 ARG O O 4.237 2.517 -2.105 1.00 . A A . 25 ARG O 1 1
16 21271 1 1 26 LYS C C 3.100 -1.130 -0.880 1.00 . A A . 26 LYS C 1 1
16 21272 1 1 26 LYS CA C 3.740 0.224 -0.575 1.00 . A A . 26 LYS CA 1 1
16 21273 1 1 26 LYS CB C 4.165 0.294 0.896 1.00 . A A . 26 LYS CB 1 1
16 21274 1 1 26 LYS CD C 5.148 -1.812 1.855 1.00 . A A . 26 LYS CD 1 1
16 21275 1 1 26 LYS CE C 5.449 -1.788 3.345 1.00 . A A . 26 LYS CE 1 1
16 21276 1 1 26 LYS CG C 5.443 -0.470 1.204 1.00 . A A . 26 LYS CG 1 1
16 21277 1 1 26 LYS H H 1.877 1.222 -0.537 1.00 . A A . 26 LYS H 1 1
16 21278 1 1 26 LYS HA H 4.608 0.355 -1.205 1.00 . A A . 26 LYS HA 1 1
16 21279 1 1 26 LYS HB2 H 4.319 1.330 1.163 1.00 . A A . 26 LYS HB2 1 1
16 21280 1 1 26 LYS HB3 H 3.375 -0.111 1.507 1.00 . A A . 26 LYS HB3 1 1
16 21281 1 1 26 LYS HD2 H 4.105 -2.050 1.712 1.00 . A A . 26 LYS HD2 1 1
16 21282 1 1 26 LYS HD3 H 5.760 -2.569 1.385 1.00 . A A . 26 LYS HD3 1 1
16 21283 1 1 26 LYS HE2 H 4.975 -2.640 3.808 1.00 . A A . 26 LYS HE2 1 1
16 21284 1 1 26 LYS HE3 H 6.518 -1.852 3.484 1.00 . A A . 26 LYS HE3 1 1
16 21285 1 1 26 LYS HG2 H 5.981 -0.637 0.283 1.00 . A A . 26 LYS HG2 1 1
16 21286 1 1 26 LYS HG3 H 6.049 0.120 1.876 1.00 . A A . 26 LYS HG3 1 1
16 21287 1 1 26 LYS HZ1 H 4.107 -0.194 3.492 1.00 . A A . 26 LYS HZ1 1 1
16 21288 1 1 26 LYS HZ2 H 5.683 0.191 3.969 1.00 . A A . 26 LYS HZ2 1 1
16 21289 1 1 26 LYS HZ3 H 4.695 -0.734 4.984 1.00 . A A . 26 LYS HZ3 1 1
16 21290 1 1 26 LYS N N 2.793 1.291 -0.879 1.00 . A A . 26 LYS N 1 1
16 21291 1 1 26 LYS NZ N 4.949 -0.544 3.993 1.00 . A A . 26 LYS NZ 1 1
16 21292 1 1 26 LYS O O 1.910 -1.202 -1.178 1.00 . A A . 26 LYS O 1 1
16 21293 1 1 27 MET C C 4.245 -4.630 -0.520 1.00 . A A . 27 MET C 1 1
16 21294 1 1 27 MET CA C 3.351 -3.534 -1.098 1.00 . A A . 27 MET CA 1 1
16 21295 1 1 27 MET CB C 3.201 -3.730 -2.610 1.00 . A A . 27 MET CB 1 1
16 21296 1 1 27 MET CE C 2.748 -4.800 -5.622 1.00 . A A . 27 MET CE 1 1
16 21297 1 1 27 MET CG C 1.897 -4.399 -3.011 1.00 . A A . 27 MET CG 1 1
16 21298 1 1 27 MET H H 4.828 -2.097 -0.581 1.00 . A A . 27 MET H 1 1
16 21299 1 1 27 MET HA H 2.372 -3.600 -0.639 1.00 . A A . 27 MET HA 1 1
16 21300 1 1 27 MET HB2 H 3.248 -2.764 -3.092 1.00 . A A . 27 MET HB2 1 1
16 21301 1 1 27 MET HB3 H 4.018 -4.339 -2.965 1.00 . A A . 27 MET HB3 1 1
16 21302 1 1 27 MET HE1 H 3.682 -4.636 -5.106 1.00 . A A . 27 MET HE1 1 1
16 21303 1 1 27 MET HE2 H 2.802 -4.370 -6.612 1.00 . A A . 27 MET HE2 1 1
16 21304 1 1 27 MET HE3 H 2.560 -5.860 -5.700 1.00 . A A . 27 MET HE3 1 1
16 21305 1 1 27 MET HG2 H 2.011 -5.468 -2.914 1.00 . A A . 27 MET HG2 1 1
16 21306 1 1 27 MET HG3 H 1.115 -4.060 -2.348 1.00 . A A . 27 MET HG3 1 1
16 21307 1 1 27 MET N N 3.883 -2.202 -0.816 1.00 . A A . 27 MET N 1 1
16 21308 1 1 27 MET O O 5.238 -4.348 0.151 1.00 . A A . 27 MET O 1 1
16 21309 1 1 27 MET SD S 1.417 -4.022 -4.708 1.00 . A A . 27 MET SD 1 1
16 21310 1 1 28 TRP C C 5.539 -7.604 -1.391 1.00 . A A . 28 TRP C 1 1
16 21311 1 1 28 TRP CA C 4.638 -7.033 -0.300 1.00 . A A . 28 TRP CA 1 1
16 21312 1 1 28 TRP CB C 3.683 -8.117 0.205 1.00 . A A . 28 TRP CB 1 1
16 21313 1 1 28 TRP CD1 C 4.168 -10.211 1.596 1.00 . A A . 28 TRP CD1 1 1
16 21314 1 1 28 TRP CD2 C 4.805 -8.299 2.572 1.00 . A A . 28 TRP CD2 1 1
16 21315 1 1 28 TRP CE2 C 5.124 -9.369 3.429 1.00 . A A . 28 TRP CE2 1 1
16 21316 1 1 28 TRP CE3 C 5.114 -6.996 2.979 1.00 . A A . 28 TRP CE3 1 1
16 21317 1 1 28 TRP CG C 4.193 -8.859 1.404 1.00 . A A . 28 TRP CG 1 1
16 21318 1 1 28 TRP CH2 C 6.029 -7.894 5.036 1.00 . A A . 28 TRP CH2 1 1
16 21319 1 1 28 TRP CZ2 C 5.737 -9.178 4.665 1.00 . A A . 28 TRP CZ2 1 1
16 21320 1 1 28 TRP CZ3 C 5.723 -6.808 4.206 1.00 . A A . 28 TRP CZ3 1 1
16 21321 1 1 28 TRP H H 3.076 -6.037 -1.325 1.00 . A A . 28 TRP H 1 1
16 21322 1 1 28 TRP HA H 5.255 -6.700 0.517 1.00 . A A . 28 TRP HA 1 1
16 21323 1 1 28 TRP HB2 H 2.742 -7.666 0.467 1.00 . A A . 28 TRP HB2 1 1
16 21324 1 1 28 TRP HB3 H 3.521 -8.836 -0.586 1.00 . A A . 28 TRP HB3 1 1
16 21325 1 1 28 TRP HD1 H 3.764 -10.920 0.889 1.00 . A A . 28 TRP HD1 1 1
16 21326 1 1 28 TRP HE1 H 4.824 -11.430 3.176 1.00 . A A . 28 TRP HE1 1 1
16 21327 1 1 28 TRP HE3 H 4.887 -6.146 2.353 1.00 . A A . 28 TRP HE3 1 1
16 21328 1 1 28 TRP HH2 H 6.503 -7.700 5.987 1.00 . A A . 28 TRP HH2 1 1
16 21329 1 1 28 TRP HZ2 H 5.980 -10.004 5.317 1.00 . A A . 28 TRP HZ2 1 1
16 21330 1 1 28 TRP HZ3 H 5.969 -5.809 4.537 1.00 . A A . 28 TRP HZ3 1 1
16 21331 1 1 28 TRP N N 3.879 -5.882 -0.788 1.00 . A A . 28 TRP N 1 1
16 21332 1 1 28 TRP NE1 N 4.726 -10.526 2.812 1.00 . A A . 28 TRP NE1 1 1
16 21333 1 1 28 TRP O O 5.791 -6.956 -2.406 1.00 . A A . 28 TRP O 1 1
16 21334 1 1 29 CYS C C 8.266 -8.827 -2.167 1.00 . A A . 29 CYS C 1 1
16 21335 1 1 29 CYS CA C 6.897 -9.501 -2.117 1.00 . A A . 29 CYS CA 1 1
16 21336 1 1 29 CYS CB C 6.264 -9.521 -3.511 1.00 . A A . 29 CYS CB 1 1
16 21337 1 1 29 CYS H H 5.784 -9.286 -0.336 1.00 . A A . 29 CYS H 1 1
16 21338 1 1 29 CYS HA H 7.022 -10.514 -1.774 1.00 . A A . 29 CYS HA 1 1
16 21339 1 1 29 CYS HB2 H 5.422 -8.843 -3.523 1.00 . A A . 29 CYS HB2 1 1
16 21340 1 1 29 CYS HB3 H 6.996 -9.191 -4.235 1.00 . A A . 29 CYS HB3 1 1
16 21341 1 1 29 CYS N N 6.022 -8.826 -1.167 1.00 . A A . 29 CYS N 1 1
16 21342 1 1 29 CYS O O 9.274 -9.421 -1.783 1.00 . A A . 29 CYS O 1 1
16 21343 1 1 29 CYS SG S 5.656 -11.160 -4.040 1.00 . A A . 29 CYS SG 1 1
16 21344 1 1 30 ASP C C 10.528 -7.499 -3.674 1.00 . A A . 30 ASP C 1 1
16 21345 1 1 30 ASP CA C 9.538 -6.825 -2.727 1.00 . A A . 30 ASP CA 1 1
16 21346 1 1 30 ASP CB C 10.168 -6.668 -1.342 1.00 . A A . 30 ASP CB 1 1
16 21347 1 1 30 ASP CG C 9.162 -6.229 -0.293 1.00 . A A . 30 ASP CG 1 1
16 21348 1 1 30 ASP H H 7.456 -7.162 -2.920 1.00 . A A . 30 ASP H 1 1
16 21349 1 1 30 ASP HA H 9.299 -5.846 -3.115 1.00 . A A . 30 ASP HA 1 1
16 21350 1 1 30 ASP HB2 H 10.590 -7.612 -1.035 1.00 . A A . 30 ASP HB2 1 1
16 21351 1 1 30 ASP HB3 H 10.953 -5.927 -1.392 1.00 . A A . 30 ASP HB3 1 1
16 21352 1 1 30 ASP N N 8.294 -7.584 -2.634 1.00 . A A . 30 ASP N 1 1
16 21353 1 1 30 ASP O O 11.470 -8.160 -3.234 1.00 . A A . 30 ASP O 1 1
16 21354 1 1 30 ASP OD1 O 8.226 -5.482 -0.644 1.00 . A A . 30 ASP OD1 1 1
16 21355 1 1 30 ASP OD2 O 9.313 -6.635 0.879 1.00 . A A . 30 ASP OD2 1 1
16 21356 1 1 31 ALA C C 11.442 -9.387 -5.722 1.00 . A A . 31 ALA C 1 1
16 21357 1 1 31 ALA CA C 11.190 -7.905 -5.988 1.00 . A A . 31 ALA CA 1 1
16 21358 1 1 31 ALA CB C 12.506 -7.145 -6.045 1.00 . A A . 31 ALA CB 1 1
16 21359 1 1 31 ALA H H 9.549 -6.781 -5.262 1.00 . A A . 31 ALA H 1 1
16 21360 1 1 31 ALA HA H 10.701 -7.802 -6.946 1.00 . A A . 31 ALA HA 1 1
16 21361 1 1 31 ALA HB1 H 13.274 -7.715 -5.543 1.00 . A A . 31 ALA HB1 1 1
16 21362 1 1 31 ALA HB2 H 12.390 -6.189 -5.556 1.00 . A A . 31 ALA HB2 1 1
16 21363 1 1 31 ALA HB3 H 12.788 -6.989 -7.075 1.00 . A A . 31 ALA HB3 1 1
16 21364 1 1 31 ALA N N 10.314 -7.322 -4.975 1.00 . A A . 31 ALA N 1 1
16 21365 1 1 31 ALA O O 12.576 -9.860 -5.808 1.00 . A A . 31 ALA O 1 1
16 21366 1 1 32 PHE C C 9.175 -12.251 -5.458 1.00 . A A . 32 PHE C 1 1
16 21367 1 1 32 PHE CA C 10.483 -11.541 -5.127 1.00 . A A . 32 PHE CA 1 1
16 21368 1 1 32 PHE CB C 10.846 -11.771 -3.659 1.00 . A A . 32 PHE CB 1 1
16 21369 1 1 32 PHE CD1 C 13.035 -12.931 -4.063 1.00 . A A . 32 PHE CD1 1 1
16 21370 1 1 32 PHE CD2 C 11.441 -13.984 -2.635 1.00 . A A . 32 PHE CD2 1 1
16 21371 1 1 32 PHE CE1 C 13.908 -13.985 -3.869 1.00 . A A . 32 PHE CE1 1 1
16 21372 1 1 32 PHE CE2 C 12.309 -15.040 -2.439 1.00 . A A . 32 PHE CE2 1 1
16 21373 1 1 32 PHE CG C 11.793 -12.918 -3.448 1.00 . A A . 32 PHE CG 1 1
16 21374 1 1 32 PHE CZ C 13.544 -15.041 -3.057 1.00 . A A . 32 PHE CZ 1 1
16 21375 1 1 32 PHE H H 9.501 -9.680 -5.352 1.00 . A A . 32 PHE H 1 1
16 21376 1 1 32 PHE HA H 11.266 -11.944 -5.750 1.00 . A A . 32 PHE HA 1 1
16 21377 1 1 32 PHE HB2 H 11.312 -10.881 -3.266 1.00 . A A . 32 PHE HB2 1 1
16 21378 1 1 32 PHE HB3 H 9.945 -11.976 -3.100 1.00 . A A . 32 PHE HB3 1 1
16 21379 1 1 32 PHE HD1 H 13.320 -12.105 -4.697 1.00 . A A . 32 PHE HD1 1 1
16 21380 1 1 32 PHE HD2 H 10.475 -13.984 -2.151 1.00 . A A . 32 PHE HD2 1 1
16 21381 1 1 32 PHE HE1 H 14.873 -13.984 -4.355 1.00 . A A . 32 PHE HE1 1 1
16 21382 1 1 32 PHE HE2 H 12.022 -15.864 -1.803 1.00 . A A . 32 PHE HE2 1 1
16 21383 1 1 32 PHE HZ H 14.225 -15.866 -2.905 1.00 . A A . 32 PHE HZ 1 1
16 21384 1 1 32 PHE N N 10.378 -10.114 -5.402 1.00 . A A . 32 PHE N 1 1
16 21385 1 1 32 PHE O O 8.270 -11.660 -6.047 1.00 . A A . 32 PHE O 1 1
16 21386 1 1 33 CYS C C 7.370 -14.145 -6.743 1.00 . A A . 33 CYS C 1 1
16 21387 1 1 33 CYS CA C 7.880 -14.327 -5.315 1.00 . A A . 33 CYS CA 1 1
16 21388 1 1 33 CYS CB C 6.759 -13.983 -4.314 1.00 . A A . 33 CYS CB 1 1
16 21389 1 1 33 CYS H H 9.835 -13.932 -4.598 1.00 . A A . 33 CYS H 1 1
16 21390 1 1 33 CYS HA H 8.152 -15.363 -5.182 1.00 . A A . 33 CYS HA 1 1
16 21391 1 1 33 CYS HB2 H 5.835 -13.848 -4.856 1.00 . A A . 33 CYS HB2 1 1
16 21392 1 1 33 CYS HB3 H 6.642 -14.809 -3.627 1.00 . A A . 33 CYS HB3 1 1
16 21393 1 1 33 CYS N N 9.079 -13.523 -5.068 1.00 . A A . 33 CYS N 1 1
16 21394 1 1 33 CYS O O 8.034 -13.532 -7.579 1.00 . A A . 33 CYS O 1 1
16 21395 1 1 33 CYS SG S 7.031 -12.474 -3.323 1.00 . A A . 33 CYS SG 1 1
16 21396 1 1 34 SER C C 4.732 -13.306 -8.432 1.00 . A A . 34 SER C 1 1
16 21397 1 1 34 SER CA C 5.581 -14.569 -8.336 1.00 . A A . 34 SER CA 1 1
16 21398 1 1 34 SER CB C 4.723 -15.800 -8.637 1.00 . A A . 34 SER CB 1 1
16 21399 1 1 34 SER H H 5.700 -15.154 -6.307 1.00 . A A . 34 SER H 1 1
16 21400 1 1 34 SER HA H 6.379 -14.509 -9.061 1.00 . A A . 34 SER HA 1 1
16 21401 1 1 34 SER HB2 H 5.342 -16.685 -8.604 1.00 . A A . 34 SER HB2 1 1
16 21402 1 1 34 SER HB3 H 3.942 -15.881 -7.896 1.00 . A A . 34 SER HB3 1 1
16 21403 1 1 34 SER HG H 4.672 -16.175 -10.558 1.00 . A A . 34 SER HG 1 1
16 21404 1 1 34 SER N N 6.183 -14.679 -7.014 1.00 . A A . 34 SER N 1 1
16 21405 1 1 34 SER O O 4.568 -12.736 -9.510 1.00 . A A . 34 SER O 1 1
16 21406 1 1 34 SER OG O 4.129 -15.707 -9.920 1.00 . A A . 34 SER OG 1 1
16 21407 1 1 35 SER C C 2.891 -11.413 -5.812 1.00 . A A . 35 SER C 1 1
16 21408 1 1 35 SER CA C 3.366 -11.678 -7.238 1.00 . A A . 35 SER CA 1 1
16 21409 1 1 35 SER CB C 2.163 -11.823 -8.170 1.00 . A A . 35 SER CB 1 1
16 21410 1 1 35 SER H H 4.367 -13.375 -6.466 1.00 . A A . 35 SER H 1 1
16 21411 1 1 35 SER HA H 3.967 -10.844 -7.567 1.00 . A A . 35 SER HA 1 1
16 21412 1 1 35 SER HB2 H 1.345 -11.228 -7.793 1.00 . A A . 35 SER HB2 1 1
16 21413 1 1 35 SER HB3 H 2.432 -11.479 -9.158 1.00 . A A . 35 SER HB3 1 1
16 21414 1 1 35 SER HG H 1.309 -13.321 -9.100 1.00 . A A . 35 SER HG 1 1
16 21415 1 1 35 SER N N 4.197 -12.876 -7.293 1.00 . A A . 35 SER N 1 1
16 21416 1 1 35 SER O O 3.028 -10.301 -5.305 1.00 . A A . 35 SER O 1 1
16 21417 1 1 35 SER OG O 1.741 -13.173 -8.255 1.00 . A A . 35 SER OG 1 1
16 21418 1 1 36 ARG C C 1.307 -10.993 -3.445 1.00 . A A . 36 ARG C 1 1
16 21419 1 1 36 ARG CA C 1.847 -12.385 -3.804 1.00 . A A . 36 ARG CA 1 1
16 21420 1 1 36 ARG CB C 2.950 -12.818 -2.844 1.00 . A A . 36 ARG CB 1 1
16 21421 1 1 36 ARG CD C 2.889 -15.330 -2.882 1.00 . A A . 36 ARG CD 1 1
16 21422 1 1 36 ARG CG C 2.616 -14.079 -2.062 1.00 . A A . 36 ARG CG 1 1
16 21423 1 1 36 ARG CZ C 1.864 -17.205 -1.653 1.00 . A A . 36 ARG CZ 1 1
16 21424 1 1 36 ARG H H 2.293 -13.307 -5.641 1.00 . A A . 36 ARG H 1 1
16 21425 1 1 36 ARG HA H 1.033 -13.091 -3.726 1.00 . A A . 36 ARG HA 1 1
16 21426 1 1 36 ARG HB2 H 3.846 -13.007 -3.419 1.00 . A A . 36 ARG HB2 1 1
16 21427 1 1 36 ARG HB3 H 3.139 -12.024 -2.144 1.00 . A A . 36 ARG HB3 1 1
16 21428 1 1 36 ARG HD2 H 2.105 -15.443 -3.616 1.00 . A A . 36 ARG HD2 1 1
16 21429 1 1 36 ARG HD3 H 3.837 -15.212 -3.387 1.00 . A A . 36 ARG HD3 1 1
16 21430 1 1 36 ARG HE H 3.825 -16.856 -1.782 1.00 . A A . 36 ARG HE 1 1
16 21431 1 1 36 ARG HG2 H 3.221 -14.108 -1.168 1.00 . A A . 36 ARG HG2 1 1
16 21432 1 1 36 ARG HG3 H 1.571 -14.057 -1.791 1.00 . A A . 36 ARG HG3 1 1
16 21433 1 1 36 ARG HH11 H 0.537 -15.974 -2.554 1.00 . A A . 36 ARG HH11 1 1
16 21434 1 1 36 ARG HH12 H -0.153 -17.306 -1.689 1.00 . A A . 36 ARG HH12 1 1
16 21435 1 1 36 ARG HH21 H 2.915 -18.608 -0.645 1.00 . A A . 36 ARG HH21 1 1
16 21436 1 1 36 ARG HH22 H 1.194 -18.799 -0.606 1.00 . A A . 36 ARG HH22 1 1
16 21437 1 1 36 ARG N N 2.348 -12.454 -5.176 1.00 . A A . 36 ARG N 1 1
16 21438 1 1 36 ARG NE N 2.941 -16.532 -2.053 1.00 . A A . 36 ARG NE 1 1
16 21439 1 1 36 ARG NH1 N 0.650 -16.794 -1.993 1.00 . A A . 36 ARG NH1 1 1
16 21440 1 1 36 ARG NH2 N 2.003 -18.293 -0.907 1.00 . A A . 36 ARG NH2 1 1
16 21441 1 1 36 ARG O O 0.113 -10.732 -3.594 1.00 . A A . 36 ARG O 1 1
16 21442 1 1 37 GLY C C 0.735 -8.754 -1.493 1.00 . A A . 37 GLY C 1 1
16 21443 1 1 37 GLY CA C 1.751 -8.763 -2.621 1.00 . A A . 37 GLY CA 1 1
16 21444 1 1 37 GLY H H 3.126 -10.354 -2.881 1.00 . A A . 37 GLY H 1 1
16 21445 1 1 37 GLY HA2 H 2.613 -8.189 -2.317 1.00 . A A . 37 GLY HA2 1 1
16 21446 1 1 37 GLY HA3 H 1.310 -8.296 -3.490 1.00 . A A . 37 GLY HA3 1 1
16 21447 1 1 37 GLY N N 2.182 -10.103 -2.979 1.00 . A A . 37 GLY N 1 1
16 21448 1 1 37 GLY O O 1.086 -8.977 -0.334 1.00 . A A . 37 GLY O 1 1
16 21449 1 1 38 LYS C C -1.196 -7.672 0.399 1.00 . A A . 38 LYS C 1 1
16 21450 1 1 38 LYS CA C -1.600 -8.459 -0.846 1.00 . A A . 38 LYS CA 1 1
16 21451 1 1 38 LYS CB C -2.022 -9.883 -0.483 1.00 . A A . 38 LYS CB 1 1
16 21452 1 1 38 LYS CD C -3.869 -9.732 -2.190 1.00 . A A . 38 LYS CD 1 1
16 21453 1 1 38 LYS CE C -5.228 -10.413 -2.113 1.00 . A A . 38 LYS CE 1 1
16 21454 1 1 38 LYS CG C -2.768 -10.601 -1.596 1.00 . A A . 38 LYS CG 1 1
16 21455 1 1 38 LYS H H -0.752 -8.331 -2.769 1.00 . A A . 38 LYS H 1 1
16 21456 1 1 38 LYS HA H -2.437 -7.955 -1.301 1.00 . A A . 38 LYS HA 1 1
16 21457 1 1 38 LYS HB2 H -1.139 -10.457 -0.251 1.00 . A A . 38 LYS HB2 1 1
16 21458 1 1 38 LYS HB3 H -2.661 -9.847 0.383 1.00 . A A . 38 LYS HB3 1 1
16 21459 1 1 38 LYS HD2 H -3.916 -8.803 -1.643 1.00 . A A . 38 LYS HD2 1 1
16 21460 1 1 38 LYS HD3 H -3.634 -9.528 -3.224 1.00 . A A . 38 LYS HD3 1 1
16 21461 1 1 38 LYS HE2 H -5.089 -11.438 -1.803 1.00 . A A . 38 LYS HE2 1 1
16 21462 1 1 38 LYS HE3 H -5.832 -9.896 -1.381 1.00 . A A . 38 LYS HE3 1 1
16 21463 1 1 38 LYS HG2 H -2.067 -10.857 -2.375 1.00 . A A . 38 LYS HG2 1 1
16 21464 1 1 38 LYS HG3 H -3.208 -11.502 -1.196 1.00 . A A . 38 LYS HG3 1 1
16 21465 1 1 38 LYS HZ1 H -6.782 -9.790 -3.362 1.00 . A A . 38 LYS HZ1 1 1
16 21466 1 1 38 LYS HZ2 H -6.236 -11.358 -3.675 1.00 . A A . 38 LYS HZ2 1 1
16 21467 1 1 38 LYS HZ3 H -5.312 -10.030 -4.166 1.00 . A A . 38 LYS HZ3 1 1
16 21468 1 1 38 LYS N N -0.530 -8.496 -1.831 1.00 . A A . 38 LYS N 1 1
16 21469 1 1 38 LYS NZ N -5.939 -10.396 -3.421 1.00 . A A . 38 LYS NZ 1 1
16 21470 1 1 38 LYS O O -1.476 -8.077 1.528 1.00 . A A . 38 LYS O 1 1
16 21471 1 1 39 VAL C C -0.424 -4.204 0.855 1.00 . A A . 39 VAL C 1 1
16 21472 1 1 39 VAL CA C -0.129 -5.646 1.246 1.00 . A A . 39 VAL CA 1 1
16 21473 1 1 39 VAL CB C 1.376 -5.815 1.561 1.00 . A A . 39 VAL CB 1 1
16 21474 1 1 39 VAL CG1 C 1.955 -4.568 2.217 1.00 . A A . 39 VAL CG1 1 1
16 21475 1 1 39 VAL CG2 C 1.591 -7.032 2.446 1.00 . A A . 39 VAL CG2 1 1
16 21476 1 1 39 VAL H H -0.387 -6.262 -0.756 1.00 . A A . 39 VAL H 1 1
16 21477 1 1 39 VAL HA H -0.697 -5.894 2.132 1.00 . A A . 39 VAL HA 1 1
16 21478 1 1 39 VAL HB H 1.899 -5.979 0.630 1.00 . A A . 39 VAL HB 1 1
16 21479 1 1 39 VAL HG11 H 1.331 -4.275 3.048 1.00 . A A . 39 VAL HG11 1 1
16 21480 1 1 39 VAL HG12 H 1.991 -3.765 1.494 1.00 . A A . 39 VAL HG12 1 1
16 21481 1 1 39 VAL HG13 H 2.952 -4.778 2.572 1.00 . A A . 39 VAL HG13 1 1
16 21482 1 1 39 VAL HG21 H 2.635 -7.101 2.717 1.00 . A A . 39 VAL HG21 1 1
16 21483 1 1 39 VAL HG22 H 1.298 -7.923 1.911 1.00 . A A . 39 VAL HG22 1 1
16 21484 1 1 39 VAL HG23 H 0.993 -6.936 3.340 1.00 . A A . 39 VAL HG23 1 1
16 21485 1 1 39 VAL N N -0.558 -6.530 0.170 1.00 . A A . 39 VAL N 1 1
16 21486 1 1 39 VAL O O 0.247 -3.634 -0.004 1.00 . A A . 39 VAL O 1 1
16 21487 1 1 40 VAL C C -1.583 -1.302 2.290 1.00 . A A . 40 VAL C 1 1
16 21488 1 1 40 VAL CA C -1.857 -2.273 1.143 1.00 . A A . 40 VAL CA 1 1
16 21489 1 1 40 VAL CB C -3.357 -2.230 0.786 1.00 . A A . 40 VAL CB 1 1
16 21490 1 1 40 VAL CG1 C -4.210 -2.579 2.000 1.00 . A A . 40 VAL CG1 1 1
16 21491 1 1 40 VAL CG2 C -3.743 -0.872 0.222 1.00 . A A . 40 VAL CG2 1 1
16 21492 1 1 40 VAL H H -1.969 -4.146 2.118 1.00 . A A . 40 VAL H 1 1
16 21493 1 1 40 VAL HA H -1.292 -1.959 0.274 1.00 . A A . 40 VAL HA 1 1
16 21494 1 1 40 VAL HB H -3.541 -2.974 0.025 1.00 . A A . 40 VAL HB 1 1
16 21495 1 1 40 VAL HG11 H -3.577 -2.673 2.870 1.00 . A A . 40 VAL HG11 1 1
16 21496 1 1 40 VAL HG12 H -4.721 -3.513 1.824 1.00 . A A . 40 VAL HG12 1 1
16 21497 1 1 40 VAL HG13 H -4.937 -1.798 2.167 1.00 . A A . 40 VAL HG13 1 1
16 21498 1 1 40 VAL HG21 H -3.966 -0.196 1.034 1.00 . A A . 40 VAL HG21 1 1
16 21499 1 1 40 VAL HG22 H -4.614 -0.979 -0.407 1.00 . A A . 40 VAL HG22 1 1
16 21500 1 1 40 VAL HG23 H -2.925 -0.479 -0.361 1.00 . A A . 40 VAL HG23 1 1
16 21501 1 1 40 VAL N N -1.454 -3.634 1.462 1.00 . A A . 40 VAL N 1 1
16 21502 1 1 40 VAL O O -1.362 -1.708 3.431 1.00 . A A . 40 VAL O 1 1
16 21503 1 1 41 GLU C C -1.813 2.389 2.348 1.00 . A A . 41 GLU C 1 1
16 21504 1 1 41 GLU CA C -1.356 1.044 2.933 1.00 . A A . 41 GLU CA 1 1
16 21505 1 1 41 GLU CB C 0.129 1.068 3.330 1.00 . A A . 41 GLU CB 1 1
16 21506 1 1 41 GLU CD C 0.953 -0.148 1.267 1.00 . A A . 41 GLU CD 1 1
16 21507 1 1 41 GLU CG C 1.089 1.080 2.146 1.00 . A A . 41 GLU CG 1 1
16 21508 1 1 41 GLU H H -1.777 0.235 1.032 1.00 . A A . 41 GLU H 1 1
16 21509 1 1 41 GLU HA H -1.951 0.828 3.808 1.00 . A A . 41 GLU HA 1 1
16 21510 1 1 41 GLU HB2 H 0.317 1.947 3.927 1.00 . A A . 41 GLU HB2 1 1
16 21511 1 1 41 GLU HB3 H 0.341 0.191 3.924 1.00 . A A . 41 GLU HB3 1 1
16 21512 1 1 41 GLU HG2 H 0.890 1.955 1.545 1.00 . A A . 41 GLU HG2 1 1
16 21513 1 1 41 GLU HG3 H 2.100 1.126 2.521 1.00 . A A . 41 GLU HG3 1 1
16 21514 1 1 41 GLU N N -1.598 -0.013 1.962 1.00 . A A . 41 GLU N 1 1
16 21515 1 1 41 GLU O O -2.968 2.520 1.944 1.00 . A A . 41 GLU O 1 1
16 21516 1 1 41 GLU OE1 O 1.486 -1.213 1.645 1.00 . A A . 41 GLU OE1 1 1
16 21517 1 1 41 GLU OE2 O 0.305 -0.045 0.205 1.00 . A A . 41 GLU OE2 1 1
16 21518 1 1 42 LEU C C -0.052 5.554 1.529 1.00 . A A . 42 LEU C 1 1
16 21519 1 1 42 LEU CA C -1.286 4.680 1.725 1.00 . A A . 42 LEU CA 1 1
16 21520 1 1 42 LEU CB C -2.300 5.389 2.626 1.00 . A A . 42 LEU CB 1 1
16 21521 1 1 42 LEU CD1 C -1.385 6.761 4.518 1.00 . A A . 42 LEU CD1 1 1
16 21522 1 1 42 LEU CD2 C -3.174 5.068 4.957 1.00 . A A . 42 LEU CD2 1 1
16 21523 1 1 42 LEU CG C -1.951 5.406 4.117 1.00 . A A . 42 LEU CG 1 1
16 21524 1 1 42 LEU H H -0.012 3.239 2.605 1.00 . A A . 42 LEU H 1 1
16 21525 1 1 42 LEU HA H -1.737 4.502 0.761 1.00 . A A . 42 LEU HA 1 1
16 21526 1 1 42 LEU HB2 H -2.397 6.410 2.287 1.00 . A A . 42 LEU HB2 1 1
16 21527 1 1 42 LEU HB3 H -3.256 4.899 2.508 1.00 . A A . 42 LEU HB3 1 1
16 21528 1 1 42 LEU HD11 H -0.483 6.618 5.094 1.00 . A A . 42 LEU HD11 1 1
16 21529 1 1 42 LEU HD12 H -2.112 7.292 5.116 1.00 . A A . 42 LEU HD12 1 1
16 21530 1 1 42 LEU HD13 H -1.160 7.336 3.633 1.00 . A A . 42 LEU HD13 1 1
16 21531 1 1 42 LEU HD21 H -3.063 5.494 5.943 1.00 . A A . 42 LEU HD21 1 1
16 21532 1 1 42 LEU HD22 H -3.269 3.994 5.037 1.00 . A A . 42 LEU HD22 1 1
16 21533 1 1 42 LEU HD23 H -4.057 5.473 4.486 1.00 . A A . 42 LEU HD23 1 1
16 21534 1 1 42 LEU HG H -1.195 4.659 4.311 1.00 . A A . 42 LEU HG 1 1
16 21535 1 1 42 LEU N N -0.923 3.381 2.283 1.00 . A A . 42 LEU N 1 1
16 21536 1 1 42 LEU O O 0.228 6.006 0.417 1.00 . A A . 42 LEU O 1 1
16 21537 1 1 43 GLY C C 1.644 8.046 2.913 1.00 . A A . 43 GLY C 1 1
16 21538 1 1 43 GLY CA C 1.880 6.598 2.526 1.00 . A A . 43 GLY CA 1 1
16 21539 1 1 43 GLY H H 0.419 5.396 3.463 1.00 . A A . 43 GLY H 1 1
16 21540 1 1 43 GLY HA2 H 2.625 6.180 3.189 1.00 . A A . 43 GLY HA2 1 1
16 21541 1 1 43 GLY HA3 H 2.255 6.564 1.512 1.00 . A A . 43 GLY HA3 1 1
16 21542 1 1 43 GLY N N 0.684 5.786 2.607 1.00 . A A . 43 GLY N 1 1
16 21543 1 1 43 GLY O O 1.435 8.356 4.085 1.00 . A A . 43 GLY O 1 1
16 21544 1 1 44 CYS C C 2.757 10.968 2.789 1.00 . A A . 44 CYS C 1 1
16 21545 1 1 44 CYS CA C 1.518 10.364 2.137 1.00 . A A . 44 CYS CA 1 1
16 21546 1 1 44 CYS CB C 0.264 10.651 2.980 1.00 . A A . 44 CYS CB 1 1
16 21547 1 1 44 CYS H H 1.888 8.616 1.012 1.00 . A A . 44 CYS H 1 1
16 21548 1 1 44 CYS HA H 1.397 10.816 1.171 1.00 . A A . 44 CYS HA 1 1
16 21549 1 1 44 CYS HB2 H -0.603 10.259 2.468 1.00 . A A . 44 CYS HB2 1 1
16 21550 1 1 44 CYS HB3 H 0.364 10.162 3.938 1.00 . A A . 44 CYS HB3 1 1
16 21551 1 1 44 CYS N N 1.701 8.932 1.920 1.00 . A A . 44 CYS N 1 1
16 21552 1 1 44 CYS O O 2.850 11.056 4.013 1.00 . A A . 44 CYS O 1 1
16 21553 1 1 44 CYS SG S -0.036 12.425 3.294 1.00 . A A . 44 CYS SG 1 1
16 21554 1 1 45 ALA C C 5.685 12.701 1.303 1.00 . A A . 45 ALA C 1 1
16 21555 1 1 45 ALA CA C 4.951 11.982 2.431 1.00 . A A . 45 ALA CA 1 1
16 21556 1 1 45 ALA CB C 5.847 10.922 3.050 1.00 . A A . 45 ALA CB 1 1
16 21557 1 1 45 ALA H H 3.567 11.283 0.984 1.00 . A A . 45 ALA H 1 1
16 21558 1 1 45 ALA HA H 4.701 12.700 3.196 1.00 . A A . 45 ALA HA 1 1
16 21559 1 1 45 ALA HB1 H 6.808 11.355 3.288 1.00 . A A . 45 ALA HB1 1 1
16 21560 1 1 45 ALA HB2 H 5.984 10.111 2.350 1.00 . A A . 45 ALA HB2 1 1
16 21561 1 1 45 ALA HB3 H 5.390 10.545 3.953 1.00 . A A . 45 ALA HB3 1 1
16 21562 1 1 45 ALA N N 3.707 11.383 1.952 1.00 . A A . 45 ALA N 1 1
16 21563 1 1 45 ALA O O 5.633 12.279 0.147 1.00 . A A . 45 ALA O 1 1
16 21564 1 1 46 ALA C C 8.580 14.662 1.036 1.00 . A A . 46 ALA C 1 1
16 21565 1 1 46 ALA CA C 7.107 14.574 0.666 1.00 . A A . 46 ALA CA 1 1
16 21566 1 1 46 ALA CB C 6.508 15.966 0.537 1.00 . A A . 46 ALA CB 1 1
16 21567 1 1 46 ALA H H 6.366 14.077 2.584 1.00 . A A . 46 ALA H 1 1
16 21568 1 1 46 ALA HA H 7.019 14.080 -0.289 1.00 . A A . 46 ALA HA 1 1
16 21569 1 1 46 ALA HB1 H 7.286 16.670 0.280 1.00 . A A . 46 ALA HB1 1 1
16 21570 1 1 46 ALA HB2 H 6.059 16.253 1.476 1.00 . A A . 46 ALA HB2 1 1
16 21571 1 1 46 ALA HB3 H 5.754 15.964 -0.237 1.00 . A A . 46 ALA HB3 1 1
16 21572 1 1 46 ALA N N 6.365 13.791 1.648 1.00 . A A . 46 ALA N 1 1
16 21573 1 1 46 ALA O O 9.046 15.685 1.538 1.00 . A A . 46 ALA O 1 1
16 21574 1 1 47 THR C C 11.367 12.259 0.544 1.00 . A A . 47 THR C 1 1
16 21575 1 1 47 THR CA C 10.729 13.533 1.094 1.00 . A A . 47 THR CA 1 1
16 21576 1 1 47 THR CB C 10.941 13.633 2.607 1.00 . A A . 47 THR CB 1 1
16 21577 1 1 47 THR CG2 C 9.894 12.895 3.415 1.00 . A A . 47 THR CG2 1 1
16 21578 1 1 47 THR H H 8.875 12.796 0.386 1.00 . A A . 47 THR H 1 1
16 21579 1 1 47 THR HA H 11.196 14.384 0.621 1.00 . A A . 47 THR HA 1 1
16 21580 1 1 47 THR HB H 10.900 14.674 2.892 1.00 . A A . 47 THR HB 1 1
16 21581 1 1 47 THR HG1 H 12.863 13.823 2.937 1.00 . A A . 47 THR HG1 1 1
16 21582 1 1 47 THR HG21 H 10.370 12.376 4.234 1.00 . A A . 47 THR HG21 1 1
16 21583 1 1 47 THR HG22 H 9.388 12.181 2.781 1.00 . A A . 47 THR HG22 1 1
16 21584 1 1 47 THR HG23 H 9.177 13.602 3.805 1.00 . A A . 47 THR HG23 1 1
16 21585 1 1 47 THR N N 9.307 13.580 0.785 1.00 . A A . 47 THR N 1 1
16 21586 1 1 47 THR O O 12.491 12.285 0.043 1.00 . A A . 47 THR O 1 1
16 21587 1 1 47 THR OG1 O 12.210 13.120 2.975 1.00 . A A . 47 THR OG1 1 1
16 21588 1 1 48 CYS C C 12.436 9.464 0.829 1.00 . A A . 48 CYS C 1 1
16 21589 1 1 48 CYS CA C 11.137 9.869 0.133 1.00 . A A . 48 CYS CA 1 1
16 21590 1 1 48 CYS CB C 11.360 9.939 -1.381 1.00 . A A . 48 CYS CB 1 1
16 21591 1 1 48 CYS H H 9.750 11.190 1.037 1.00 . A A . 48 CYS H 1 1
16 21592 1 1 48 CYS HA H 10.388 9.116 0.341 1.00 . A A . 48 CYS HA 1 1
16 21593 1 1 48 CYS HB2 H 12.285 10.462 -1.577 1.00 . A A . 48 CYS HB2 1 1
16 21594 1 1 48 CYS HB3 H 11.432 8.935 -1.773 1.00 . A A . 48 CYS HB3 1 1
16 21595 1 1 48 CYS N N 10.642 11.148 0.632 1.00 . A A . 48 CYS N 1 1
16 21596 1 1 48 CYS O O 13.426 9.139 0.171 1.00 . A A . 48 CYS O 1 1
16 21597 1 1 48 CYS SG S 10.037 10.798 -2.296 1.00 . A A . 48 CYS SG 1 1
16 21598 1 1 49 PRO C C 13.878 7.564 2.863 1.00 . A A . 49 PRO C 1 1
16 21599 1 1 49 PRO CA C 13.628 9.067 2.943 1.00 . A A . 49 PRO CA 1 1
16 21600 1 1 49 PRO CB C 13.269 9.476 4.372 1.00 . A A . 49 PRO CB 1 1
16 21601 1 1 49 PRO CD C 11.308 9.808 3.040 1.00 . A A . 49 PRO CD 1 1
16 21602 1 1 49 PRO CG C 11.781 9.422 4.416 1.00 . A A . 49 PRO CG 1 1
16 21603 1 1 49 PRO HA H 14.510 9.600 2.619 1.00 . A A . 49 PRO HA 1 1
16 21604 1 1 49 PRO HB2 H 13.712 8.781 5.072 1.00 . A A . 49 PRO HB2 1 1
16 21605 1 1 49 PRO HB3 H 13.633 10.474 4.567 1.00 . A A . 49 PRO HB3 1 1
16 21606 1 1 49 PRO HD2 H 10.429 9.239 2.771 1.00 . A A . 49 PRO HD2 1 1
16 21607 1 1 49 PRO HD3 H 11.102 10.865 2.995 1.00 . A A . 49 PRO HD3 1 1
16 21608 1 1 49 PRO HG2 H 11.457 8.420 4.657 1.00 . A A . 49 PRO HG2 1 1
16 21609 1 1 49 PRO HG3 H 11.411 10.123 5.149 1.00 . A A . 49 PRO HG3 1 1
16 21610 1 1 49 PRO N N 12.447 9.458 2.172 1.00 . A A . 49 PRO N 1 1
16 21611 1 1 49 PRO O O 14.921 7.071 3.291 1.00 . A A . 49 PRO O 1 1
16 21612 1 1 50 SER C C 14.262 5.008 1.390 1.00 . A A . 50 SER C 1 1
16 21613 1 1 50 SER CA C 13.000 5.401 2.152 1.00 . A A . 50 SER CA 1 1
16 21614 1 1 50 SER CB C 11.763 4.880 1.418 1.00 . A A . 50 SER CB 1 1
16 21615 1 1 50 SER H H 12.101 7.301 1.982 1.00 . A A . 50 SER H 1 1
16 21616 1 1 50 SER HA H 13.035 4.963 3.137 1.00 . A A . 50 SER HA 1 1
16 21617 1 1 50 SER HB2 H 10.883 5.372 1.807 1.00 . A A . 50 SER HB2 1 1
16 21618 1 1 50 SER HB3 H 11.856 5.097 0.363 1.00 . A A . 50 SER HB3 1 1
16 21619 1 1 50 SER HG H 11.648 3.049 0.731 1.00 . A A . 50 SER HG 1 1
16 21620 1 1 50 SER N N 12.907 6.845 2.304 1.00 . A A . 50 SER N 1 1
16 21621 1 1 50 SER O O 14.651 5.671 0.428 1.00 . A A . 50 SER O 1 1
16 21622 1 1 50 SER OG O 11.617 3.481 1.588 1.00 . A A . 50 SER OG 1 1
16 21623 1 1 51 LYS C C 16.468 2.047 1.692 1.00 . A A . 51 LYS C 1 1
16 21624 1 1 51 LYS CA C 16.114 3.441 1.187 1.00 . A A . 51 LYS CA 1 1
16 21625 1 1 51 LYS CB C 17.274 4.404 1.452 1.00 . A A . 51 LYS CB 1 1
16 21626 1 1 51 LYS CD C 17.972 6.071 3.199 1.00 . A A . 51 LYS CD 1 1
16 21627 1 1 51 LYS CE C 19.034 6.143 4.286 1.00 . A A . 51 LYS CE 1 1
16 21628 1 1 51 LYS CG C 17.543 4.637 2.930 1.00 . A A . 51 LYS CG 1 1
16 21629 1 1 51 LYS H H 14.536 3.441 2.598 1.00 . A A . 51 LYS H 1 1
16 21630 1 1 51 LYS HA H 15.934 3.392 0.124 1.00 . A A . 51 LYS HA 1 1
16 21631 1 1 51 LYS HB2 H 18.170 4.001 1.004 1.00 . A A . 51 LYS HB2 1 1
16 21632 1 1 51 LYS HB3 H 17.049 5.355 0.995 1.00 . A A . 51 LYS HB3 1 1
16 21633 1 1 51 LYS HD2 H 18.374 6.493 2.291 1.00 . A A . 51 LYS HD2 1 1
16 21634 1 1 51 LYS HD3 H 17.109 6.641 3.513 1.00 . A A . 51 LYS HD3 1 1
16 21635 1 1 51 LYS HE2 H 19.110 5.177 4.763 1.00 . A A . 51 LYS HE2 1 1
16 21636 1 1 51 LYS HE3 H 19.980 6.394 3.830 1.00 . A A . 51 LYS HE3 1 1
16 21637 1 1 51 LYS HG2 H 16.640 4.432 3.486 1.00 . A A . 51 LYS HG2 1 1
16 21638 1 1 51 LYS HG3 H 18.327 3.969 3.253 1.00 . A A . 51 LYS HG3 1 1
16 21639 1 1 51 LYS HZ1 H 19.573 7.645 5.634 1.00 . A A . 51 LYS HZ1 1 1
16 21640 1 1 51 LYS HZ2 H 18.252 6.716 6.136 1.00 . A A . 51 LYS HZ2 1 1
16 21641 1 1 51 LYS HZ3 H 18.055 7.876 4.921 1.00 . A A . 51 LYS HZ3 1 1
16 21642 1 1 51 LYS N N 14.896 3.927 1.827 1.00 . A A . 51 LYS N 1 1
16 21643 1 1 51 LYS NZ N 18.706 7.167 5.316 1.00 . A A . 51 LYS NZ 1 1
16 21644 1 1 51 LYS O O 17.642 1.697 1.812 1.00 . A A . 51 LYS O 1 1
16 21645 1 1 52 LYS C C 15.897 -1.065 1.330 1.00 . A A . 52 LYS C 1 1
16 21646 1 1 52 LYS CA C 15.638 -0.101 2.486 1.00 . A A . 52 LYS CA 1 1
16 21647 1 1 52 LYS CB C 14.413 -0.559 3.286 1.00 . A A . 52 LYS CB 1 1
16 21648 1 1 52 LYS CD C 13.188 0.154 5.365 1.00 . A A . 52 LYS CD 1 1
16 21649 1 1 52 LYS CE C 11.820 0.744 5.671 1.00 . A A . 52 LYS CE 1 1
16 21650 1 1 52 LYS CG C 13.680 0.573 3.988 1.00 . A A . 52 LYS CG 1 1
16 21651 1 1 52 LYS H H 14.529 1.595 1.874 1.00 . A A . 52 LYS H 1 1
16 21652 1 1 52 LYS HA H 16.501 -0.096 3.135 1.00 . A A . 52 LYS HA 1 1
16 21653 1 1 52 LYS HB2 H 13.721 -1.045 2.615 1.00 . A A . 52 LYS HB2 1 1
16 21654 1 1 52 LYS HB3 H 14.732 -1.270 4.034 1.00 . A A . 52 LYS HB3 1 1
16 21655 1 1 52 LYS HD2 H 13.121 -0.923 5.400 1.00 . A A . 52 LYS HD2 1 1
16 21656 1 1 52 LYS HD3 H 13.893 0.497 6.107 1.00 . A A . 52 LYS HD3 1 1
16 21657 1 1 52 LYS HE2 H 11.074 0.193 5.119 1.00 . A A . 52 LYS HE2 1 1
16 21658 1 1 52 LYS HE3 H 11.629 0.643 6.730 1.00 . A A . 52 LYS HE3 1 1
16 21659 1 1 52 LYS HG2 H 14.352 1.411 4.098 1.00 . A A . 52 LYS HG2 1 1
16 21660 1 1 52 LYS HG3 H 12.832 0.867 3.387 1.00 . A A . 52 LYS HG3 1 1
16 21661 1 1 52 LYS HZ1 H 11.295 2.283 4.361 1.00 . A A . 52 LYS HZ1 1 1
16 21662 1 1 52 LYS HZ2 H 12.690 2.600 5.266 1.00 . A A . 52 LYS HZ2 1 1
16 21663 1 1 52 LYS HZ3 H 11.168 2.701 5.996 1.00 . A A . 52 LYS HZ3 1 1
16 21664 1 1 52 LYS N N 15.442 1.257 1.990 1.00 . A A . 52 LYS N 1 1
16 21665 1 1 52 LYS NZ N 11.737 2.182 5.297 1.00 . A A . 52 LYS NZ 1 1
16 21666 1 1 52 LYS O O 15.542 -0.781 0.186 1.00 . A A . 52 LYS O 1 1
16 21667 1 1 53 PRO C C 15.571 -3.673 -0.163 1.00 . A A . 53 PRO C 1 1
16 21668 1 1 53 PRO CA C 16.821 -3.225 0.587 1.00 . A A . 53 PRO CA 1 1
16 21669 1 1 53 PRO CB C 17.423 -4.396 1.378 1.00 . A A . 53 PRO CB 1 1
16 21670 1 1 53 PRO CD C 16.979 -2.647 2.944 1.00 . A A . 53 PRO CD 1 1
16 21671 1 1 53 PRO CG C 17.068 -4.138 2.803 1.00 . A A . 53 PRO CG 1 1
16 21672 1 1 53 PRO HA H 17.547 -2.856 -0.122 1.00 . A A . 53 PRO HA 1 1
16 21673 1 1 53 PRO HB2 H 16.996 -5.326 1.028 1.00 . A A . 53 PRO HB2 1 1
16 21674 1 1 53 PRO HB3 H 18.494 -4.413 1.237 1.00 . A A . 53 PRO HB3 1 1
16 21675 1 1 53 PRO HD2 H 16.262 -2.380 3.705 1.00 . A A . 53 PRO HD2 1 1
16 21676 1 1 53 PRO HD3 H 17.949 -2.228 3.169 1.00 . A A . 53 PRO HD3 1 1
16 21677 1 1 53 PRO HG2 H 16.116 -4.593 3.033 1.00 . A A . 53 PRO HG2 1 1
16 21678 1 1 53 PRO HG3 H 17.837 -4.531 3.451 1.00 . A A . 53 PRO HG3 1 1
16 21679 1 1 53 PRO N N 16.520 -2.222 1.612 1.00 . A A . 53 PRO N 1 1
16 21680 1 1 53 PRO O O 15.394 -3.355 -1.339 1.00 . A A . 53 PRO O 1 1
16 21681 1 1 54 TYR C C 12.477 -3.774 -0.320 1.00 . A A . 54 TYR C 1 1
16 21682 1 1 54 TYR CA C 13.469 -4.912 -0.088 1.00 . A A . 54 TYR CA 1 1
16 21683 1 1 54 TYR CB C 12.841 -5.994 0.800 1.00 . A A . 54 TYR CB 1 1
16 21684 1 1 54 TYR CD1 C 14.707 -7.019 2.125 1.00 . A A . 54 TYR CD1 1 1
16 21685 1 1 54 TYR CD2 C 13.262 -5.479 3.224 1.00 . A A . 54 TYR CD2 1 1
16 21686 1 1 54 TYR CE1 C 15.445 -7.160 3.278 1.00 . A A . 54 TYR CE1 1 1
16 21687 1 1 54 TYR CE2 C 13.996 -5.606 4.381 1.00 . A A . 54 TYR CE2 1 1
16 21688 1 1 54 TYR CG C 13.604 -6.183 2.081 1.00 . A A . 54 TYR CG 1 1
16 21689 1 1 54 TYR CZ C 15.089 -6.449 4.407 1.00 . A A . 54 TYR CZ 1 1
16 21690 1 1 54 TYR H H 14.911 -4.643 1.467 1.00 . A A . 54 TYR H 1 1
16 21691 1 1 54 TYR HA H 13.724 -5.348 -1.043 1.00 . A A . 54 TYR HA 1 1
16 21692 1 1 54 TYR HB2 H 11.827 -5.714 1.048 1.00 . A A . 54 TYR HB2 1 1
16 21693 1 1 54 TYR HB3 H 12.835 -6.934 0.269 1.00 . A A . 54 TYR HB3 1 1
16 21694 1 1 54 TYR HD1 H 14.983 -7.572 1.240 1.00 . A A . 54 TYR HD1 1 1
16 21695 1 1 54 TYR HD2 H 12.403 -4.825 3.201 1.00 . A A . 54 TYR HD2 1 1
16 21696 1 1 54 TYR HE1 H 16.301 -7.813 3.287 1.00 . A A . 54 TYR HE1 1 1
16 21697 1 1 54 TYR HE2 H 13.716 -5.041 5.254 1.00 . A A . 54 TYR HE2 1 1
16 21698 1 1 54 TYR HH H 15.955 -5.716 5.959 1.00 . A A . 54 TYR HH 1 1
16 21699 1 1 54 TYR N N 14.709 -4.417 0.523 1.00 . A A . 54 TYR N 1 1
16 21700 1 1 54 TYR O O 12.359 -3.261 -1.433 1.00 . A A . 54 TYR O 1 1
16 21701 1 1 54 TYR OH O 15.826 -6.580 5.562 1.00 . A A . 54 TYR OH 1 1
16 21702 1 1 55 GLU C C 9.937 -2.405 -0.608 1.00 . A A . 55 GLU C 1 1
16 21703 1 1 55 GLU CA C 10.777 -2.309 0.664 1.00 . A A . 55 GLU CA 1 1
16 21704 1 1 55 GLU CB C 11.462 -0.947 0.739 1.00 . A A . 55 GLU CB 1 1
16 21705 1 1 55 GLU CD C 13.079 0.663 -0.346 1.00 . A A . 55 GLU CD 1 1
16 21706 1 1 55 GLU CG C 12.587 -0.770 -0.267 1.00 . A A . 55 GLU CG 1 1
16 21707 1 1 55 GLU H H 11.909 -3.837 1.596 1.00 . A A . 55 GLU H 1 1
16 21708 1 1 55 GLU HA H 10.120 -2.412 1.515 1.00 . A A . 55 GLU HA 1 1
16 21709 1 1 55 GLU HB2 H 10.724 -0.179 0.560 1.00 . A A . 55 GLU HB2 1 1
16 21710 1 1 55 GLU HB3 H 11.866 -0.819 1.728 1.00 . A A . 55 GLU HB3 1 1
16 21711 1 1 55 GLU HG2 H 13.412 -1.403 0.020 1.00 . A A . 55 GLU HG2 1 1
16 21712 1 1 55 GLU HG3 H 12.229 -1.066 -1.242 1.00 . A A . 55 GLU HG3 1 1
16 21713 1 1 55 GLU N N 11.765 -3.386 0.739 1.00 . A A . 55 GLU N 1 1
16 21714 1 1 55 GLU O O 9.778 -3.489 -1.171 1.00 . A A . 55 GLU O 1 1
16 21715 1 1 55 GLU OE1 O 12.414 1.552 0.226 1.00 . A A . 55 GLU OE1 1 1
16 21716 1 1 55 GLU OE2 O 14.128 0.895 -0.983 1.00 . A A . 55 GLU OE2 1 1
16 21717 1 1 56 GLU C C 8.150 0.169 -2.609 1.00 . A A . 56 GLU C 1 1
16 21718 1 1 56 GLU CA C 8.559 -1.255 -2.242 1.00 . A A . 56 GLU CA 1 1
16 21719 1 1 56 GLU CB C 7.320 -2.107 -1.996 1.00 . A A . 56 GLU CB 1 1
16 21720 1 1 56 GLU CD C 7.183 -3.041 -4.340 1.00 . A A . 56 GLU CD 1 1
16 21721 1 1 56 GLU CG C 6.456 -2.307 -3.230 1.00 . A A . 56 GLU CG 1 1
16 21722 1 1 56 GLU H H 9.535 -0.442 -0.560 1.00 . A A . 56 GLU H 1 1
16 21723 1 1 56 GLU HA H 9.126 -1.682 -3.054 1.00 . A A . 56 GLU HA 1 1
16 21724 1 1 56 GLU HB2 H 7.636 -3.075 -1.637 1.00 . A A . 56 GLU HB2 1 1
16 21725 1 1 56 GLU HB3 H 6.722 -1.629 -1.234 1.00 . A A . 56 GLU HB3 1 1
16 21726 1 1 56 GLU HG2 H 5.583 -2.879 -2.954 1.00 . A A . 56 GLU HG2 1 1
16 21727 1 1 56 GLU HG3 H 6.148 -1.340 -3.601 1.00 . A A . 56 GLU HG3 1 1
16 21728 1 1 56 GLU N N 9.388 -1.275 -1.050 1.00 . A A . 56 GLU N 1 1
16 21729 1 1 56 GLU O O 8.088 0.521 -3.787 1.00 . A A . 56 GLU O 1 1
16 21730 1 1 56 GLU OE1 O 7.940 -3.986 -4.032 1.00 . A A . 56 GLU OE1 1 1
16 21731 1 1 56 GLU OE2 O 6.996 -2.672 -5.519 1.00 . A A . 56 GLU OE2 1 1
16 21732 1 1 57 VAL C C 8.388 3.096 -2.766 1.00 . A A . 57 VAL C 1 1
16 21733 1 1 57 VAL CA C 7.449 2.366 -1.810 1.00 . A A . 57 VAL CA 1 1
16 21734 1 1 57 VAL CB C 7.386 3.154 -0.485 1.00 . A A . 57 VAL CB 1 1
16 21735 1 1 57 VAL CG1 C 6.336 2.564 0.440 1.00 . A A . 57 VAL CG1 1 1
16 21736 1 1 57 VAL CG2 C 8.748 3.178 0.193 1.00 . A A . 57 VAL CG2 1 1
16 21737 1 1 57 VAL H H 7.924 0.640 -0.678 1.00 . A A . 57 VAL H 1 1
16 21738 1 1 57 VAL HA H 6.458 2.351 -2.238 1.00 . A A . 57 VAL HA 1 1
16 21739 1 1 57 VAL HB H 7.103 4.172 -0.710 1.00 . A A . 57 VAL HB 1 1
16 21740 1 1 57 VAL HG11 H 5.416 2.418 -0.106 1.00 . A A . 57 VAL HG11 1 1
16 21741 1 1 57 VAL HG12 H 6.163 3.239 1.265 1.00 . A A . 57 VAL HG12 1 1
16 21742 1 1 57 VAL HG13 H 6.686 1.617 0.819 1.00 . A A . 57 VAL HG13 1 1
16 21743 1 1 57 VAL HG21 H 8.929 4.162 0.602 1.00 . A A . 57 VAL HG21 1 1
16 21744 1 1 57 VAL HG22 H 9.515 2.942 -0.529 1.00 . A A . 57 VAL HG22 1 1
16 21745 1 1 57 VAL HG23 H 8.766 2.449 0.990 1.00 . A A . 57 VAL HG23 1 1
16 21746 1 1 57 VAL N N 7.863 0.982 -1.595 1.00 . A A . 57 VAL N 1 1
16 21747 1 1 57 VAL O O 9.581 2.799 -2.833 1.00 . A A . 57 VAL O 1 1
16 21748 1 1 58 THR C C 8.075 6.269 -4.545 1.00 . A A . 58 THR C 1 1
16 21749 1 1 58 THR CA C 8.615 4.843 -4.447 1.00 . A A . 58 THR CA 1 1
16 21750 1 1 58 THR CB C 8.596 4.182 -5.825 1.00 . A A . 58 THR CB 1 1
16 21751 1 1 58 THR CG2 C 7.199 3.881 -6.325 1.00 . A A . 58 THR CG2 1 1
16 21752 1 1 58 THR H H 6.880 4.247 -3.392 1.00 . A A . 58 THR H 1 1
16 21753 1 1 58 THR HA H 9.633 4.881 -4.089 1.00 . A A . 58 THR HA 1 1
16 21754 1 1 58 THR HB H 9.137 3.248 -5.774 1.00 . A A . 58 THR HB 1 1
16 21755 1 1 58 THR HG1 H 10.074 5.307 -6.445 1.00 . A A . 58 THR HG1 1 1
16 21756 1 1 58 THR HG21 H 6.544 4.702 -6.076 1.00 . A A . 58 THR HG21 1 1
16 21757 1 1 58 THR HG22 H 6.838 2.976 -5.859 1.00 . A A . 58 THR HG22 1 1
16 21758 1 1 58 THR HG23 H 7.221 3.749 -7.397 1.00 . A A . 58 THR HG23 1 1
16 21759 1 1 58 THR N N 7.837 4.057 -3.497 1.00 . A A . 58 THR N 1 1
16 21760 1 1 58 THR O O 8.326 6.971 -5.525 1.00 . A A . 58 THR O 1 1
16 21761 1 1 58 THR OG1 O 9.227 5.010 -6.786 1.00 . A A . 58 THR OG1 1 1
16 21762 1 1 59 CYS C C 5.781 8.232 -4.648 1.00 . A A . 59 CYS C 1 1
16 21763 1 1 59 CYS CA C 6.756 8.031 -3.493 1.00 . A A . 59 CYS CA 1 1
16 21764 1 1 59 CYS CB C 7.862 9.087 -3.544 1.00 . A A . 59 CYS CB 1 1
16 21765 1 1 59 CYS H H 7.168 6.087 -2.770 1.00 . A A . 59 CYS H 1 1
16 21766 1 1 59 CYS HA H 6.217 8.135 -2.567 1.00 . A A . 59 CYS HA 1 1
16 21767 1 1 59 CYS HB2 H 8.732 8.664 -4.027 1.00 . A A . 59 CYS HB2 1 1
16 21768 1 1 59 CYS HB3 H 7.513 9.937 -4.115 1.00 . A A . 59 CYS HB3 1 1
16 21769 1 1 59 CYS N N 7.332 6.691 -3.523 1.00 . A A . 59 CYS N 1 1
16 21770 1 1 59 CYS O O 6.135 8.049 -5.813 1.00 . A A . 59 CYS O 1 1
16 21771 1 1 59 CYS SG S 8.380 9.695 -1.906 1.00 . A A . 59 CYS SG 1 1
16 21772 1 1 60 CYS C C 3.600 10.236 -5.893 1.00 . A A . 60 CYS C 1 1
16 21773 1 1 60 CYS CA C 3.521 8.821 -5.325 1.00 . A A . 60 CYS CA 1 1
16 21774 1 1 60 CYS CB C 2.141 8.561 -4.724 1.00 . A A . 60 CYS CB 1 1
16 21775 1 1 60 CYS H H 4.320 8.730 -3.369 1.00 . A A . 60 CYS H 1 1
16 21776 1 1 60 CYS HA H 3.692 8.117 -6.125 1.00 . A A . 60 CYS HA 1 1
16 21777 1 1 60 CYS HB2 H 2.211 7.738 -4.032 1.00 . A A . 60 CYS HB2 1 1
16 21778 1 1 60 CYS HB3 H 1.814 9.441 -4.190 1.00 . A A . 60 CYS HB3 1 1
16 21779 1 1 60 CYS N N 4.548 8.603 -4.316 1.00 . A A . 60 CYS N 1 1
16 21780 1 1 60 CYS O O 3.669 10.424 -7.108 1.00 . A A . 60 CYS O 1 1
16 21781 1 1 60 CYS SG S 0.861 8.145 -5.954 1.00 . A A . 60 CYS SG 1 1
16 21782 1 1 61 SER C C 2.601 12.962 -6.458 1.00 . A A . 61 SER C 1 1
16 21783 1 1 61 SER CA C 3.675 12.628 -5.424 1.00 . A A . 61 SER CA 1 1
16 21784 1 1 61 SER CB C 5.063 12.935 -5.992 1.00 . A A . 61 SER CB 1 1
16 21785 1 1 61 SER H H 3.545 11.017 -4.054 1.00 . A A . 61 SER H 1 1
16 21786 1 1 61 SER HA H 3.513 13.240 -4.549 1.00 . A A . 61 SER HA 1 1
16 21787 1 1 61 SER HB2 H 4.984 13.115 -7.056 1.00 . A A . 61 SER HB2 1 1
16 21788 1 1 61 SER HB3 H 5.460 13.815 -5.505 1.00 . A A . 61 SER HB3 1 1
16 21789 1 1 61 SER HG H 6.305 11.901 -4.885 1.00 . A A . 61 SER HG 1 1
16 21790 1 1 61 SER N N 3.596 11.229 -5.009 1.00 . A A . 61 SER N 1 1
16 21791 1 1 61 SER O O 2.759 12.676 -7.644 1.00 . A A . 61 SER O 1 1
16 21792 1 1 61 SER OG O 5.954 11.855 -5.778 1.00 . A A . 61 SER OG 1 1
16 21793 1 1 62 THR C C 0.081 12.898 -7.898 1.00 . A A . 62 THR C 1 1
16 21794 1 1 62 THR CA C 0.401 13.970 -6.856 1.00 . A A . 62 THR CA 1 1
16 21795 1 1 62 THR CB C 0.716 15.293 -7.556 1.00 . A A . 62 THR CB 1 1
16 21796 1 1 62 THR CG2 C 1.082 16.407 -6.598 1.00 . A A . 62 THR CG2 1 1
16 21797 1 1 62 THR H H 1.464 13.780 -5.037 1.00 . A A . 62 THR H 1 1
16 21798 1 1 62 THR HA H -0.465 14.107 -6.228 1.00 . A A . 62 THR HA 1 1
16 21799 1 1 62 THR HB H -0.155 15.609 -8.114 1.00 . A A . 62 THR HB 1 1
16 21800 1 1 62 THR HG1 H 2.604 14.981 -7.973 1.00 . A A . 62 THR HG1 1 1
16 21801 1 1 62 THR HG21 H 0.908 16.080 -5.584 1.00 . A A . 62 THR HG21 1 1
16 21802 1 1 62 THR HG22 H 0.473 17.275 -6.805 1.00 . A A . 62 THR HG22 1 1
16 21803 1 1 62 THR HG23 H 2.124 16.660 -6.721 1.00 . A A . 62 THR HG23 1 1
16 21804 1 1 62 THR N N 1.516 13.577 -5.993 1.00 . A A . 62 THR N 1 1
16 21805 1 1 62 THR O O 0.712 12.843 -8.954 1.00 . A A . 62 THR O 1 1
16 21806 1 1 62 THR OG1 O 1.792 15.136 -8.463 1.00 . A A . 62 THR OG1 1 1
16 21807 1 1 63 ASP C C -2.417 10.105 -8.002 1.00 . A A . 63 ASP C 1 1
16 21808 1 1 63 ASP CA C -1.293 10.996 -8.541 1.00 . A A . 63 ASP CA 1 1
16 21809 1 1 63 ASP CB C -0.081 10.131 -8.894 1.00 . A A . 63 ASP CB 1 1
16 21810 1 1 63 ASP CG C 0.024 9.863 -10.382 1.00 . A A . 63 ASP CG 1 1
16 21811 1 1 63 ASP H H -1.382 12.146 -6.756 1.00 . A A . 63 ASP H 1 1
16 21812 1 1 63 ASP HA H -1.645 11.477 -9.440 1.00 . A A . 63 ASP HA 1 1
16 21813 1 1 63 ASP HB2 H 0.819 10.635 -8.576 1.00 . A A . 63 ASP HB2 1 1
16 21814 1 1 63 ASP HB3 H -0.159 9.183 -8.381 1.00 . A A . 63 ASP HB3 1 1
16 21815 1 1 63 ASP N N -0.906 12.052 -7.605 1.00 . A A . 63 ASP N 1 1
16 21816 1 1 63 ASP O O -2.998 9.327 -8.758 1.00 . A A . 63 ASP O 1 1
16 21817 1 1 63 ASP OD1 O -1.030 9.687 -11.031 1.00 . A A . 63 ASP OD1 1 1
16 21818 1 1 63 ASP OD2 O 1.160 9.828 -10.901 1.00 . A A . 63 ASP OD2 1 1
16 21819 1 1 64 LYS C C -3.630 7.918 -6.528 1.00 . A A . 64 LYS C 1 1
16 21820 1 1 64 LYS CA C -3.766 9.378 -6.098 1.00 . A A . 64 LYS CA 1 1
16 21821 1 1 64 LYS CB C -5.155 9.911 -6.465 1.00 . A A . 64 LYS CB 1 1
16 21822 1 1 64 LYS CD C -6.933 10.164 -8.229 1.00 . A A . 64 LYS CD 1 1
16 21823 1 1 64 LYS CE C -7.701 8.940 -8.705 1.00 . A A . 64 LYS CE 1 1
16 21824 1 1 64 LYS CG C -5.473 9.837 -7.951 1.00 . A A . 64 LYS CG 1 1
16 21825 1 1 64 LYS H H -2.217 10.824 -6.140 1.00 . A A . 64 LYS H 1 1
16 21826 1 1 64 LYS HA H -3.643 9.433 -5.027 1.00 . A A . 64 LYS HA 1 1
16 21827 1 1 64 LYS HB2 H -5.899 9.333 -5.933 1.00 . A A . 64 LYS HB2 1 1
16 21828 1 1 64 LYS HB3 H -5.225 10.945 -6.155 1.00 . A A . 64 LYS HB3 1 1
16 21829 1 1 64 LYS HD2 H -7.389 10.532 -7.322 1.00 . A A . 64 LYS HD2 1 1
16 21830 1 1 64 LYS HD3 H -6.981 10.926 -8.992 1.00 . A A . 64 LYS HD3 1 1
16 21831 1 1 64 LYS HE2 H -7.702 8.203 -7.916 1.00 . A A . 64 LYS HE2 1 1
16 21832 1 1 64 LYS HE3 H -8.716 9.232 -8.925 1.00 . A A . 64 LYS HE3 1 1
16 21833 1 1 64 LYS HG2 H -4.850 10.544 -8.476 1.00 . A A . 64 LYS HG2 1 1
16 21834 1 1 64 LYS HG3 H -5.262 8.837 -8.304 1.00 . A A . 64 LYS HG3 1 1
16 21835 1 1 64 LYS HZ1 H -7.835 7.975 -10.552 1.00 . A A . 64 LYS HZ1 1 1
16 21836 1 1 64 LYS HZ2 H -6.459 7.560 -9.662 1.00 . A A . 64 LYS HZ2 1 1
16 21837 1 1 64 LYS HZ3 H -6.542 9.061 -10.439 1.00 . A A . 64 LYS HZ3 1 1
16 21838 1 1 64 LYS N N -2.715 10.200 -6.704 1.00 . A A . 64 LYS N 1 1
16 21839 1 1 64 LYS NZ N -7.091 8.342 -9.925 1.00 . A A . 64 LYS NZ 1 1
16 21840 1 1 64 LYS O O -4.625 7.204 -6.655 1.00 . A A . 64 LYS O 1 1
16 21841 1 1 65 CYS C C -3.189 5.144 -6.941 1.00 . A A . 65 CYS C 1 1
16 21842 1 1 65 CYS CA C -2.047 6.132 -7.180 1.00 . A A . 65 CYS CA 1 1
16 21843 1 1 65 CYS CB C -0.781 5.632 -6.462 1.00 . A A . 65 CYS CB 1 1
16 21844 1 1 65 CYS H H -1.652 8.142 -6.635 1.00 . A A . 65 CYS H 1 1
16 21845 1 1 65 CYS HA H -1.845 6.166 -8.240 1.00 . A A . 65 CYS HA 1 1
16 21846 1 1 65 CYS HB2 H -0.970 4.643 -6.071 1.00 . A A . 65 CYS HB2 1 1
16 21847 1 1 65 CYS HB3 H 0.025 5.578 -7.178 1.00 . A A . 65 CYS HB3 1 1
16 21848 1 1 65 CYS N N -2.382 7.500 -6.754 1.00 . A A . 65 CYS N 1 1
16 21849 1 1 65 CYS O O -3.756 4.597 -7.888 1.00 . A A . 65 CYS O 1 1
16 21850 1 1 65 CYS SG S -0.216 6.668 -5.066 1.00 . A A . 65 CYS SG 1 1
16 21851 1 1 66 ASN C C -4.135 2.541 -5.429 1.00 . A A . 66 ASN C 1 1
16 21852 1 1 66 ASN CA C -4.586 3.995 -5.300 1.00 . A A . 66 ASN CA 1 1
16 21853 1 1 66 ASN CB C -5.830 4.228 -6.163 1.00 . A A . 66 ASN CB 1 1
16 21854 1 1 66 ASN CG C -7.084 3.625 -5.556 1.00 . A A . 66 ASN CG 1 1
16 21855 1 1 66 ASN H H -3.024 5.384 -4.965 1.00 . A A . 66 ASN H 1 1
16 21856 1 1 66 ASN HA H -4.833 4.188 -4.270 1.00 . A A . 66 ASN HA 1 1
16 21857 1 1 66 ASN HB2 H -5.985 5.289 -6.281 1.00 . A A . 66 ASN HB2 1 1
16 21858 1 1 66 ASN HB3 H -5.675 3.783 -7.134 1.00 . A A . 66 ASN HB3 1 1
16 21859 1 1 66 ASN HD21 H -6.563 4.272 -3.750 1.00 . A A . 66 ASN HD21 1 1
16 21860 1 1 66 ASN HD22 H -8.051 3.403 -3.833 1.00 . A A . 66 ASN HD22 1 1
16 21861 1 1 66 ASN N N -3.516 4.918 -5.673 1.00 . A A . 66 ASN N 1 1
16 21862 1 1 66 ASN ND2 N -7.249 3.783 -4.247 1.00 . A A . 66 ASN ND2 1 1
16 21863 1 1 66 ASN O O -4.251 1.940 -6.497 1.00 . A A . 66 ASN O 1 1
16 21864 1 1 66 ASN OD1 O -7.897 3.022 -6.257 1.00 . A A . 66 ASN OD1 1 1
16 21865 1 1 67 PRO C C -4.301 -0.429 -4.444 1.00 . A A . 67 PRO C 1 1
16 21866 1 1 67 PRO CA C -3.148 0.564 -4.328 1.00 . A A . 67 PRO CA 1 1
16 21867 1 1 67 PRO CB C -2.450 0.413 -2.966 1.00 . A A . 67 PRO CB 1 1
16 21868 1 1 67 PRO CD C -3.439 2.591 -3.025 1.00 . A A . 67 PRO CD 1 1
16 21869 1 1 67 PRO CG C -2.318 1.797 -2.422 1.00 . A A . 67 PRO CG 1 1
16 21870 1 1 67 PRO HA H -2.438 0.383 -5.121 1.00 . A A . 67 PRO HA 1 1
16 21871 1 1 67 PRO HB2 H -3.053 -0.207 -2.319 1.00 . A A . 67 PRO HB2 1 1
16 21872 1 1 67 PRO HB3 H -1.483 -0.046 -3.108 1.00 . A A . 67 PRO HB3 1 1
16 21873 1 1 67 PRO HD2 H -4.334 2.500 -2.427 1.00 . A A . 67 PRO HD2 1 1
16 21874 1 1 67 PRO HD3 H -3.156 3.627 -3.133 1.00 . A A . 67 PRO HD3 1 1
16 21875 1 1 67 PRO HG2 H -2.409 1.779 -1.346 1.00 . A A . 67 PRO HG2 1 1
16 21876 1 1 67 PRO HG3 H -1.366 2.216 -2.711 1.00 . A A . 67 PRO HG3 1 1
16 21877 1 1 67 PRO N N -3.614 1.954 -4.336 1.00 . A A . 67 PRO N 1 1
16 21878 1 1 67 PRO O O -5.445 -0.042 -4.681 1.00 . A A . 67 PRO O 1 1
16 21879 1 1 68 HIS C C -4.366 -4.143 -4.198 1.00 . A A . 68 HIS C 1 1
16 21880 1 1 68 HIS CA C -5.003 -2.763 -4.353 1.00 . A A . 68 HIS CA 1 1
16 21881 1 1 68 HIS CB C -5.753 -2.682 -5.685 1.00 . A A . 68 HIS CB 1 1
16 21882 1 1 68 HIS CD2 C -4.122 -1.544 -7.351 1.00 . A A . 68 HIS CD2 1 1
16 21883 1 1 68 HIS CE1 C -3.786 -3.251 -8.686 1.00 . A A . 68 HIS CE1 1 1
16 21884 1 1 68 HIS CG C -4.851 -2.582 -6.876 1.00 . A A . 68 HIS CG 1 1
16 21885 1 1 68 HIS H H -3.062 -1.958 -4.082 1.00 . A A . 68 HIS H 1 1
16 21886 1 1 68 HIS HA H -5.703 -2.611 -3.546 1.00 . A A . 68 HIS HA 1 1
16 21887 1 1 68 HIS HB2 H -6.360 -3.568 -5.802 1.00 . A A . 68 HIS HB2 1 1
16 21888 1 1 68 HIS HB3 H -6.393 -1.812 -5.676 1.00 . A A . 68 HIS HB3 1 1
16 21889 1 1 68 HIS HD1 H -5.006 -4.533 -7.659 1.00 . A A . 68 HIS HD1 1 1
16 21890 1 1 68 HIS HD2 H -4.066 -0.552 -6.925 1.00 . A A . 68 HIS HD2 1 1
16 21891 1 1 68 HIS HE1 H -3.425 -3.865 -9.497 1.00 . A A . 68 HIS HE1 1 1
16 21892 1 1 68 HIS HE2 H -2.813 -1.475 -8.991 1.00 . A A . 68 HIS HE2 1 1
16 21893 1 1 68 HIS N N -3.992 -1.712 -4.272 1.00 . A A . 68 HIS N 1 1
16 21894 1 1 68 HIS ND1 N -4.619 -3.636 -7.735 1.00 . A A . 68 HIS ND1 1 1
16 21895 1 1 68 HIS NE2 N -3.471 -1.987 -8.476 1.00 . A A . 68 HIS NE2 1 1
16 21896 1 1 68 HIS O O -3.169 -4.312 -4.423 1.00 . A A . 68 HIS O 1 1
16 21897 1 1 69 PRO C C -3.988 -7.060 -4.882 1.00 . A A . 69 PRO C 1 1
16 21898 1 1 69 PRO CA C -4.673 -6.525 -3.630 1.00 . A A . 69 PRO CA 1 1
16 21899 1 1 69 PRO CB C -5.943 -7.331 -3.338 1.00 . A A . 69 PRO CB 1 1
16 21900 1 1 69 PRO CD C -6.608 -5.041 -3.526 1.00 . A A . 69 PRO CD 1 1
16 21901 1 1 69 PRO CG C -6.928 -6.336 -2.832 1.00 . A A . 69 PRO CG 1 1
16 21902 1 1 69 PRO HA H -3.997 -6.594 -2.791 1.00 . A A . 69 PRO HA 1 1
16 21903 1 1 69 PRO HB2 H -6.289 -7.803 -4.245 1.00 . A A . 69 PRO HB2 1 1
16 21904 1 1 69 PRO HB3 H -5.728 -8.083 -2.594 1.00 . A A . 69 PRO HB3 1 1
16 21905 1 1 69 PRO HD2 H -7.176 -4.953 -4.440 1.00 . A A . 69 PRO HD2 1 1
16 21906 1 1 69 PRO HD3 H -6.807 -4.204 -2.874 1.00 . A A . 69 PRO HD3 1 1
16 21907 1 1 69 PRO HG2 H -7.931 -6.656 -3.079 1.00 . A A . 69 PRO HG2 1 1
16 21908 1 1 69 PRO HG3 H -6.823 -6.228 -1.765 1.00 . A A . 69 PRO HG3 1 1
16 21909 1 1 69 PRO N N -5.166 -5.154 -3.812 1.00 . A A . 69 PRO N 1 1
16 21910 1 1 69 PRO O O -4.485 -6.882 -5.994 1.00 . A A . 69 PRO O 1 1
16 21911 1 1 70 LYS C C -2.516 -9.730 -6.053 1.00 . A A . 70 LYS C 1 1
16 21912 1 1 70 LYS CA C -2.108 -8.278 -5.816 1.00 . A A . 70 LYS CA 1 1
16 21913 1 1 70 LYS CB C -0.603 -8.158 -5.548 1.00 . A A . 70 LYS CB 1 1
16 21914 1 1 70 LYS CD C 0.629 -8.563 -7.700 1.00 . A A . 70 LYS CD 1 1
16 21915 1 1 70 LYS CE C -0.605 -8.280 -8.542 1.00 . A A . 70 LYS CE 1 1
16 21916 1 1 70 LYS CG C 0.257 -9.126 -6.338 1.00 . A A . 70 LYS CG 1 1
16 21917 1 1 70 LYS H H -2.493 -7.837 -3.795 1.00 . A A . 70 LYS H 1 1
16 21918 1 1 70 LYS HA H -2.354 -7.701 -6.695 1.00 . A A . 70 LYS HA 1 1
16 21919 1 1 70 LYS HB2 H -0.288 -7.155 -5.794 1.00 . A A . 70 LYS HB2 1 1
16 21920 1 1 70 LYS HB3 H -0.425 -8.330 -4.500 1.00 . A A . 70 LYS HB3 1 1
16 21921 1 1 70 LYS HD2 H 1.176 -7.642 -7.562 1.00 . A A . 70 LYS HD2 1 1
16 21922 1 1 70 LYS HD3 H 1.251 -9.279 -8.218 1.00 . A A . 70 LYS HD3 1 1
16 21923 1 1 70 LYS HE2 H -1.290 -9.108 -8.441 1.00 . A A . 70 LYS HE2 1 1
16 21924 1 1 70 LYS HE3 H -1.074 -7.378 -8.177 1.00 . A A . 70 LYS HE3 1 1
16 21925 1 1 70 LYS HG2 H 1.158 -9.316 -5.779 1.00 . A A . 70 LYS HG2 1 1
16 21926 1 1 70 LYS HG3 H -0.285 -10.048 -6.473 1.00 . A A . 70 LYS HG3 1 1
16 21927 1 1 70 LYS HZ1 H 0.687 -7.704 -10.079 1.00 . A A . 70 LYS HZ1 1 1
16 21928 1 1 70 LYS HZ2 H -0.949 -7.458 -10.431 1.00 . A A . 70 LYS HZ2 1 1
16 21929 1 1 70 LYS HZ3 H -0.302 -9.021 -10.472 1.00 . A A . 70 LYS HZ3 1 1
16 21930 1 1 70 LYS N N -2.847 -7.720 -4.700 1.00 . A A . 70 LYS N 1 1
16 21931 1 1 70 LYS NZ N -0.269 -8.103 -9.981 1.00 . A A . 70 LYS NZ 1 1
16 21932 1 1 70 LYS O O -2.843 -10.112 -7.176 1.00 . A A . 70 LYS O 1 1
16 21933 1 1 71 GLN C C -4.402 -12.100 -5.186 1.00 . A A . 71 GLN C 1 1
16 21934 1 1 71 GLN CA C -2.882 -11.946 -5.117 1.00 . A A . 71 GLN CA 1 1
16 21935 1 1 71 GLN CB C -2.328 -12.754 -3.942 1.00 . A A . 71 GLN CB 1 1
16 21936 1 1 71 GLN CD C -1.486 -14.587 -5.460 1.00 . A A . 71 GLN CD 1 1
16 21937 1 1 71 GLN CG C -2.272 -14.250 -4.209 1.00 . A A . 71 GLN CG 1 1
16 21938 1 1 71 GLN H H -2.234 -10.188 -4.113 1.00 . A A . 71 GLN H 1 1
16 21939 1 1 71 GLN HA H -2.454 -12.324 -6.033 1.00 . A A . 71 GLN HA 1 1
16 21940 1 1 71 GLN HB2 H -1.327 -12.412 -3.723 1.00 . A A . 71 GLN HB2 1 1
16 21941 1 1 71 GLN HB3 H -2.953 -12.588 -3.077 1.00 . A A . 71 GLN HB3 1 1
16 21942 1 1 71 GLN HE21 H -2.739 -16.073 -5.878 1.00 . A A . 71 GLN HE21 1 1
16 21943 1 1 71 GLN HE22 H -1.446 -15.844 -7.001 1.00 . A A . 71 GLN HE22 1 1
16 21944 1 1 71 GLN HG2 H -1.806 -14.736 -3.366 1.00 . A A . 71 GLN HG2 1 1
16 21945 1 1 71 GLN HG3 H -3.281 -14.619 -4.325 1.00 . A A . 71 GLN HG3 1 1
16 21946 1 1 71 GLN N N -2.503 -10.540 -4.994 1.00 . A A . 71 GLN N 1 1
16 21947 1 1 71 GLN NE2 N -1.935 -15.604 -6.186 1.00 . A A . 71 GLN NE2 1 1
16 21948 1 1 71 GLN O O -5.001 -12.821 -4.386 1.00 . A A . 71 GLN O 1 1
16 21949 1 1 71 GLN OE1 O -0.486 -13.940 -5.772 1.00 . A A . 71 GLN OE1 1 1
16 21950 1 1 72 ARG C C -6.903 -12.525 -7.339 1.00 . A A . 72 ARG C 1 1
16 21951 1 1 72 ARG CA C -6.469 -11.466 -6.314 1.00 . A A . 72 ARG CA 1 1
16 21952 1 1 72 ARG CB C -7.008 -10.079 -6.700 1.00 . A A . 72 ARG CB 1 1
16 21953 1 1 72 ARG CD C -6.819 -8.431 -8.592 1.00 . A A . 72 ARG CD 1 1
16 21954 1 1 72 ARG CG C -7.183 -9.854 -8.198 1.00 . A A . 72 ARG CG 1 1
16 21955 1 1 72 ARG CZ C -4.848 -7.169 -9.367 1.00 . A A . 72 ARG CZ 1 1
16 21956 1 1 72 ARG H H -4.492 -10.852 -6.744 1.00 . A A . 72 ARG H 1 1
16 21957 1 1 72 ARG HA H -6.891 -11.737 -5.360 1.00 . A A . 72 ARG HA 1 1
16 21958 1 1 72 ARG HB2 H -7.969 -9.939 -6.228 1.00 . A A . 72 ARG HB2 1 1
16 21959 1 1 72 ARG HB3 H -6.326 -9.329 -6.326 1.00 . A A . 72 ARG HB3 1 1
16 21960 1 1 72 ARG HD2 H -7.447 -8.128 -9.417 1.00 . A A . 72 ARG HD2 1 1
16 21961 1 1 72 ARG HD3 H -6.998 -7.781 -7.748 1.00 . A A . 72 ARG HD3 1 1
16 21962 1 1 72 ARG HE H -4.876 -9.129 -8.986 1.00 . A A . 72 ARG HE 1 1
16 21963 1 1 72 ARG HG2 H -6.547 -10.538 -8.735 1.00 . A A . 72 ARG HG2 1 1
16 21964 1 1 72 ARG HG3 H -8.215 -10.037 -8.461 1.00 . A A . 72 ARG HG3 1 1
16 21965 1 1 72 ARG HH11 H -6.517 -6.052 -9.129 1.00 . A A . 72 ARG HH11 1 1
16 21966 1 1 72 ARG HH12 H -5.119 -5.188 -9.672 1.00 . A A . 72 ARG HH12 1 1
16 21967 1 1 72 ARG HH21 H -3.032 -7.995 -9.700 1.00 . A A . 72 ARG HH21 1 1
16 21968 1 1 72 ARG HH22 H -3.139 -6.292 -9.999 1.00 . A A . 72 ARG HH22 1 1
16 21969 1 1 72 ARG N N -5.020 -11.413 -6.143 1.00 . A A . 72 ARG N 1 1
16 21970 1 1 72 ARG NE N -5.419 -8.313 -8.994 1.00 . A A . 72 ARG NE 1 1
16 21971 1 1 72 ARG NH1 N -5.553 -6.045 -9.392 1.00 . A A . 72 ARG NH1 1 1
16 21972 1 1 72 ARG NH2 N -3.568 -7.150 -9.717 1.00 . A A . 72 ARG NH2 1 1
16 21973 1 1 72 ARG O O -7.993 -13.084 -7.218 1.00 . A A . 72 ARG O 1 1
16 21974 1 1 73 PRO C C -6.110 -15.239 -8.933 1.00 . A A . 73 PRO C 1 1
16 21975 1 1 73 PRO CA C -6.431 -13.816 -9.377 1.00 . A A . 73 PRO CA 1 1
16 21976 1 1 73 PRO CB C -5.567 -13.410 -10.566 1.00 . A A . 73 PRO CB 1 1
16 21977 1 1 73 PRO CD C -4.749 -12.230 -8.629 1.00 . A A . 73 PRO CD 1 1
16 21978 1 1 73 PRO CG C -4.341 -12.818 -9.959 1.00 . A A . 73 PRO CG 1 1
16 21979 1 1 73 PRO HA H -7.475 -13.750 -9.646 1.00 . A A . 73 PRO HA 1 1
16 21980 1 1 73 PRO HB2 H -5.335 -14.282 -11.159 1.00 . A A . 73 PRO HB2 1 1
16 21981 1 1 73 PRO HB3 H -6.096 -12.688 -11.168 1.00 . A A . 73 PRO HB3 1 1
16 21982 1 1 73 PRO HD2 H -4.043 -12.517 -7.865 1.00 . A A . 73 PRO HD2 1 1
16 21983 1 1 73 PRO HD3 H -4.813 -11.155 -8.698 1.00 . A A . 73 PRO HD3 1 1
16 21984 1 1 73 PRO HG2 H -3.598 -13.587 -9.813 1.00 . A A . 73 PRO HG2 1 1
16 21985 1 1 73 PRO HG3 H -3.953 -12.043 -10.604 1.00 . A A . 73 PRO HG3 1 1
16 21986 1 1 73 PRO N N -6.078 -12.824 -8.365 1.00 . A A . 73 PRO N 1 1
16 21987 1 1 73 PRO O O -4.964 -15.683 -9.013 1.00 . A A . 73 PRO O 1 1
16 21988 1 1 74 GLY C C -8.233 -17.950 -7.533 1.00 . A A . 74 GLY C 1 1
16 21989 1 1 74 GLY CA C -6.943 -17.315 -8.014 1.00 . A A . 74 GLY CA 1 1
16 21990 1 1 74 GLY H H -8.021 -15.541 -8.425 1.00 . A A . 74 GLY H 1 1
16 21991 1 1 74 GLY HA2 H -6.548 -17.902 -8.832 1.00 . A A . 74 GLY HA2 1 1
16 21992 1 1 74 GLY HA3 H -6.228 -17.319 -7.202 1.00 . A A . 74 GLY HA3 1 1
16 21993 1 1 74 GLY N N -7.131 -15.950 -8.465 1.00 . A A . 74 GLY N 1 1
16 21994 1 1 74 GLY O O -8.173 -19.065 -6.974 1.00 . A A . 74 GLY O 1 1
16 21995 1 1 74 GLY OXT O -9.303 -17.332 -7.716 1.00 . A A . 74 GLY OXT 1 1
16 21996 2 2 1 TYR C C -7.340 -16.802 20.998 1.00 . B B . 181 TYR C 1 1
16 21997 2 2 1 TYR CA C -7.951 -15.705 21.876 1.00 . B B . 181 TYR CA 1 1
16 21998 2 2 1 TYR CB C -8.034 -16.150 23.346 1.00 . B B . 181 TYR CB 1 1
16 21999 2 2 1 TYR CD1 C -9.417 -18.152 22.626 1.00 . B B . 181 TYR CD1 1 1
16 22000 2 2 1 TYR CD2 C -8.220 -18.284 24.684 1.00 . B B . 181 TYR CD2 1 1
16 22001 2 2 1 TYR CE1 C -9.902 -19.432 22.821 1.00 . B B . 181 TYR CE1 1 1
16 22002 2 2 1 TYR CE2 C -8.701 -19.563 24.886 1.00 . B B . 181 TYR CE2 1 1
16 22003 2 2 1 TYR CG C -8.568 -17.555 23.552 1.00 . B B . 181 TYR CG 1 1
16 22004 2 2 1 TYR CZ C -9.541 -20.132 23.952 1.00 . B B . 181 TYR CZ 1 1
16 22005 2 2 1 TYR H1 H -10.005 -15.716 22.095 1.00 . B B . 181 TYR H1 1 1
16 22006 2 2 1 TYR H2 H -9.459 -15.755 20.469 1.00 . B B . 181 TYR H2 1 1
16 22007 2 2 1 TYR H3 H -9.370 -14.299 21.370 1.00 . B B . 181 TYR H3 1 1
16 22008 2 2 1 TYR HA H -7.328 -14.825 21.812 1.00 . B B . 181 TYR HA 1 1
16 22009 2 2 1 TYR HB2 H -7.047 -16.109 23.779 1.00 . B B . 181 TYR HB2 1 1
16 22010 2 2 1 TYR HB3 H -8.681 -15.469 23.880 1.00 . B B . 181 TYR HB3 1 1
16 22011 2 2 1 TYR HD1 H -9.698 -17.602 21.741 1.00 . B B . 181 TYR HD1 1 1
16 22012 2 2 1 TYR HD2 H -7.562 -17.836 25.415 1.00 . B B . 181 TYR HD2 1 1
16 22013 2 2 1 TYR HE1 H -10.561 -19.876 22.090 1.00 . B B . 181 TYR HE1 1 1
16 22014 2 2 1 TYR HE2 H -8.418 -20.113 25.772 1.00 . B B . 181 TYR HE2 1 1
16 22015 2 2 1 TYR HH H -10.213 -21.536 25.083 1.00 . B B . 181 TYR HH 1 1
16 22016 2 2 1 TYR N N -9.319 -15.337 21.412 1.00 . B B . 181 TYR N 1 1
16 22017 2 2 1 TYR O O -7.639 -16.883 19.807 1.00 . B B . 181 TYR O 1 1
16 22018 2 2 1 TYR OH O -10.022 -21.406 24.151 1.00 . B B . 181 TYR OH 1 1
16 22019 2 2 2 ARG C C -4.816 -18.165 19.855 1.00 . B B . 182 ARG C 1 1
16 22020 2 2 2 ARG CA C -5.828 -18.719 20.853 1.00 . B B . 182 ARG CA 1 1
16 22021 2 2 2 ARG CB C -6.862 -19.585 20.127 1.00 . B B . 182 ARG CB 1 1
16 22022 2 2 2 ARG CD C -5.625 -21.766 20.317 1.00 . B B . 182 ARG CD 1 1
16 22023 2 2 2 ARG CG C -6.252 -20.755 19.371 1.00 . B B . 182 ARG CG 1 1
16 22024 2 2 2 ARG CZ C -5.259 -23.745 18.895 1.00 . B B . 182 ARG CZ 1 1
16 22025 2 2 2 ARG H H -6.277 -17.518 22.538 1.00 . B B . 182 ARG H 1 1
16 22026 2 2 2 ARG HA H -5.303 -19.331 21.571 1.00 . B B . 182 ARG HA 1 1
16 22027 2 2 2 ARG HB2 H -7.559 -19.977 20.852 1.00 . B B . 182 ARG HB2 1 1
16 22028 2 2 2 ARG HB3 H -7.399 -18.971 19.420 1.00 . B B . 182 ARG HB3 1 1
16 22029 2 2 2 ARG HD2 H -5.020 -21.237 21.039 1.00 . B B . 182 ARG HD2 1 1
16 22030 2 2 2 ARG HD3 H -6.413 -22.298 20.829 1.00 . B B . 182 ARG HD3 1 1
16 22031 2 2 2 ARG HE H -3.812 -22.611 19.670 1.00 . B B . 182 ARG HE 1 1
16 22032 2 2 2 ARG HG2 H -7.026 -21.245 18.800 1.00 . B B . 182 ARG HG2 1 1
16 22033 2 2 2 ARG HG3 H -5.491 -20.381 18.702 1.00 . B B . 182 ARG HG3 1 1
16 22034 2 2 2 ARG HH11 H -7.205 -23.317 19.251 1.00 . B B . 182 ARG HH11 1 1
16 22035 2 2 2 ARG HH12 H -6.921 -24.703 18.252 1.00 . B B . 182 ARG HH12 1 1
16 22036 2 2 2 ARG HH21 H -3.437 -24.432 18.355 1.00 . B B . 182 ARG HH21 1 1
16 22037 2 2 2 ARG HH22 H -4.783 -25.336 17.743 1.00 . B B . 182 ARG HH22 1 1
16 22038 2 2 2 ARG N N -6.481 -17.636 21.586 1.00 . B B . 182 ARG N 1 1
16 22039 2 2 2 ARG NE N -4.783 -22.729 19.610 1.00 . B B . 182 ARG NE 1 1
16 22040 2 2 2 ARG NH1 N -6.569 -23.937 18.791 1.00 . B B . 182 ARG NH1 1 1
16 22041 2 2 2 ARG NH2 N -4.425 -24.572 18.280 1.00 . B B . 182 ARG NH2 1 1
16 22042 2 2 2 ARG O O -3.612 -18.388 19.991 1.00 . B B . 182 ARG O 1 1
16 22043 2 2 3 GLY C C -3.486 -15.834 18.439 1.00 . B B . 183 GLY C 1 1
16 22044 2 2 3 GLY CA C -4.428 -16.868 17.854 1.00 . B B . 183 GLY CA 1 1
16 22045 2 2 3 GLY H H -6.274 -17.295 18.798 1.00 . B B . 183 GLY H 1 1
16 22046 2 2 3 GLY HA2 H -3.845 -17.659 17.407 1.00 . B B . 183 GLY HA2 1 1
16 22047 2 2 3 GLY HA3 H -5.029 -16.399 17.089 1.00 . B B . 183 GLY HA3 1 1
16 22048 2 2 3 GLY N N -5.307 -17.442 18.855 1.00 . B B . 183 GLY N 1 1
16 22049 2 2 3 GLY O O -3.851 -15.103 19.360 1.00 . B B . 183 GLY O 1 1
16 22050 2 2 4 TRP C C -0.861 -13.856 17.280 1.00 . B B . 184 TRP C 1 1
16 22051 2 2 4 TRP CA C -1.270 -14.823 18.387 1.00 . B B . 184 TRP CA 1 1
16 22052 2 2 4 TRP CB C -0.031 -15.552 18.927 1.00 . B B . 184 TRP CB 1 1
16 22053 2 2 4 TRP CD1 C 0.191 -17.493 17.264 1.00 . B B . 184 TRP CD1 1 1
16 22054 2 2 4 TRP CD2 C -0.001 -18.130 19.402 1.00 . B B . 184 TRP CD2 1 1
16 22055 2 2 4 TRP CE2 C 0.111 -19.281 18.600 1.00 . B B . 184 TRP CE2 1 1
16 22056 2 2 4 TRP CE3 C -0.133 -18.283 20.785 1.00 . B B . 184 TRP CE3 1 1
16 22057 2 2 4 TRP CG C 0.050 -16.996 18.529 1.00 . B B . 184 TRP CG 1 1
16 22058 2 2 4 TRP CH2 C -0.032 -20.686 20.493 1.00 . B B . 184 TRP CH2 1 1
16 22059 2 2 4 TRP CZ2 C 0.096 -20.567 19.136 1.00 . B B . 184 TRP CZ2 1 1
16 22060 2 2 4 TRP CZ3 C -0.147 -19.559 21.316 1.00 . B B . 184 TRP CZ3 1 1
16 22061 2 2 4 TRP H H -2.035 -16.385 17.177 1.00 . B B . 184 TRP H 1 1
16 22062 2 2 4 TRP HA H -1.718 -14.257 19.190 1.00 . B B . 184 TRP HA 1 1
16 22063 2 2 4 TRP HB2 H 0.856 -15.059 18.560 1.00 . B B . 184 TRP HB2 1 1
16 22064 2 2 4 TRP HB3 H -0.041 -15.505 20.006 1.00 . B B . 184 TRP HB3 1 1
16 22065 2 2 4 TRP HD1 H 0.260 -16.883 16.375 1.00 . B B . 184 TRP HD1 1 1
16 22066 2 2 4 TRP HE1 H 0.322 -19.453 16.519 1.00 . B B . 184 TRP HE1 1 1
16 22067 2 2 4 TRP HE3 H -0.222 -17.425 21.436 1.00 . B B . 184 TRP HE3 1 1
16 22068 2 2 4 TRP HH2 H -0.049 -21.663 20.951 1.00 . B B . 184 TRP HH2 1 1
16 22069 2 2 4 TRP HZ2 H 0.185 -21.446 18.516 1.00 . B B . 184 TRP HZ2 1 1
16 22070 2 2 4 TRP HZ3 H -0.247 -19.697 22.383 1.00 . B B . 184 TRP HZ3 1 1
16 22071 2 2 4 TRP N N -2.269 -15.775 17.907 1.00 . B B . 184 TRP N 1 1
16 22072 2 2 4 TRP NE1 N 0.228 -18.866 17.299 1.00 . B B . 184 TRP NE1 1 1
16 22073 2 2 4 TRP O O -0.663 -12.666 17.525 1.00 . B B . 184 TRP O 1 1
16 22074 2 2 5 LYS C C -1.413 -13.581 13.836 1.00 . B B . 185 LYS C 1 1
16 22075 2 2 5 LYS CA C -0.344 -13.552 14.923 1.00 . B B . 185 LYS CA 1 1
16 22076 2 2 5 LYS CB C 0.993 -14.034 14.356 1.00 . B B . 185 LYS CB 1 1
16 22077 2 2 5 LYS CD C 3.337 -13.456 13.661 1.00 . B B . 185 LYS CD 1 1
16 22078 2 2 5 LYS CE C 4.091 -14.240 14.722 1.00 . B B . 185 LYS CE 1 1
16 22079 2 2 5 LYS CG C 2.019 -12.924 14.196 1.00 . B B . 185 LYS CG 1 1
16 22080 2 2 5 LYS H H -0.902 -15.330 15.929 1.00 . B B . 185 LYS H 1 1
16 22081 2 2 5 LYS HA H -0.231 -12.537 15.271 1.00 . B B . 185 LYS HA 1 1
16 22082 2 2 5 LYS HB2 H 1.404 -14.782 15.018 1.00 . B B . 185 LYS HB2 1 1
16 22083 2 2 5 LYS HB3 H 0.823 -14.480 13.386 1.00 . B B . 185 LYS HB3 1 1
16 22084 2 2 5 LYS HD2 H 3.138 -14.106 12.822 1.00 . B B . 185 LYS HD2 1 1
16 22085 2 2 5 LYS HD3 H 3.946 -12.625 13.338 1.00 . B B . 185 LYS HD3 1 1
16 22086 2 2 5 LYS HE2 H 3.379 -14.793 15.317 1.00 . B B . 185 LYS HE2 1 1
16 22087 2 2 5 LYS HE3 H 4.762 -14.930 14.233 1.00 . B B . 185 LYS HE3 1 1
16 22088 2 2 5 LYS HG2 H 1.633 -12.188 13.506 1.00 . B B . 185 LYS HG2 1 1
16 22089 2 2 5 LYS HG3 H 2.190 -12.464 15.158 1.00 . B B . 185 LYS HG3 1 1
16 22090 2 2 5 LYS HZ1 H 4.468 -12.393 15.621 1.00 . B B . 185 LYS HZ1 1 1
16 22091 2 2 5 LYS HZ2 H 5.863 -13.288 15.284 1.00 . B B . 185 LYS HZ2 1 1
16 22092 2 2 5 LYS HZ3 H 4.876 -13.721 16.588 1.00 . B B . 185 LYS HZ3 1 1
16 22093 2 2 5 LYS N N -0.733 -14.374 16.063 1.00 . B B . 185 LYS N 1 1
16 22094 2 2 5 LYS NZ N 4.880 -13.349 15.616 1.00 . B B . 185 LYS NZ 1 1
16 22095 2 2 5 LYS O O -2.223 -14.506 13.770 1.00 . B B . 185 LYS O 1 1
16 22096 2 2 6 HIS C C -1.737 -11.801 10.674 1.00 . B B . 186 HIS C 1 1
16 22097 2 2 6 HIS CA C -2.369 -12.464 11.896 1.00 . B B . 186 HIS CA 1 1
16 22098 2 2 6 HIS CB C -3.602 -11.676 12.348 1.00 . B B . 186 HIS CB 1 1
16 22099 2 2 6 HIS CD2 C -5.829 -12.494 11.299 1.00 . B B . 186 HIS CD2 1 1
16 22100 2 2 6 HIS CE1 C -6.444 -13.876 12.887 1.00 . B B . 186 HIS CE1 1 1
16 22101 2 2 6 HIS CG C -4.875 -12.459 12.261 1.00 . B B . 186 HIS CG 1 1
16 22102 2 2 6 HIS H H -0.732 -11.857 13.089 1.00 . B B . 186 HIS H 1 1
16 22103 2 2 6 HIS HA H -2.671 -13.466 11.629 1.00 . B B . 186 HIS HA 1 1
16 22104 2 2 6 HIS HB2 H -3.470 -11.374 13.378 1.00 . B B . 186 HIS HB2 1 1
16 22105 2 2 6 HIS HB3 H -3.709 -10.797 11.728 1.00 . B B . 186 HIS HB3 1 1
16 22106 2 2 6 HIS HD1 H -4.812 -13.533 14.073 1.00 . B B . 186 HIS HD1 1 1
16 22107 2 2 6 HIS HD2 H -5.833 -11.928 10.378 1.00 . B B . 186 HIS HD2 1 1
16 22108 2 2 6 HIS HE1 H -7.006 -14.598 13.461 1.00 . B B . 186 HIS HE1 1 1
16 22109 2 2 6 HIS HE2 H -7.542 -13.700 11.170 1.00 . B B . 186 HIS HE2 1 1
16 22110 2 2 6 HIS N N -1.405 -12.561 12.984 1.00 . B B . 186 HIS N 1 1
16 22111 2 2 6 HIS ND1 N -5.291 -13.336 13.241 1.00 . B B . 186 HIS ND1 1 1
16 22112 2 2 6 HIS NE2 N -6.792 -13.382 11.714 1.00 . B B . 186 HIS NE2 1 1
16 22113 2 2 6 HIS O O -0.515 -11.690 10.580 1.00 . B B . 186 HIS O 1 1
16 22114 2 2 7 TRP C C -1.644 -9.283 8.814 1.00 . B B . 187 TRP C 1 1
16 22115 2 2 7 TRP CA C -2.092 -10.712 8.526 1.00 . B B . 187 TRP CA 1 1
16 22116 2 2 7 TRP CB C -3.184 -10.703 7.456 1.00 . B B . 187 TRP CB 1 1
16 22117 2 2 7 TRP CD1 C -4.374 -12.938 7.860 1.00 . B B . 187 TRP CD1 1 1
16 22118 2 2 7 TRP CD2 C -3.475 -12.729 5.820 1.00 . B B . 187 TRP CD2 1 1
16 22119 2 2 7 TRP CE2 C -4.093 -13.990 5.911 1.00 . B B . 187 TRP CE2 1 1
16 22120 2 2 7 TRP CE3 C -2.842 -12.373 4.627 1.00 . B B . 187 TRP CE3 1 1
16 22121 2 2 7 TRP CG C -3.665 -12.071 7.078 1.00 . B B . 187 TRP CG 1 1
16 22122 2 2 7 TRP CH2 C -3.469 -14.522 3.696 1.00 . B B . 187 TRP CH2 1 1
16 22123 2 2 7 TRP CZ2 C -4.097 -14.896 4.853 1.00 . B B . 187 TRP CZ2 1 1
16 22124 2 2 7 TRP CZ3 C -2.845 -13.273 3.577 1.00 . B B . 187 TRP CZ3 1 1
16 22125 2 2 7 TRP H H -3.540 -11.479 9.867 1.00 . B B . 187 TRP H 1 1
16 22126 2 2 7 TRP HA H -1.248 -11.276 8.161 1.00 . B B . 187 TRP HA 1 1
16 22127 2 2 7 TRP HB2 H -4.030 -10.141 7.820 1.00 . B B . 187 TRP HB2 1 1
16 22128 2 2 7 TRP HB3 H -2.799 -10.227 6.565 1.00 . B B . 187 TRP HB3 1 1
16 22129 2 2 7 TRP HD1 H -4.679 -12.732 8.876 1.00 . B B . 187 TRP HD1 1 1
16 22130 2 2 7 TRP HE1 H -5.129 -14.866 7.512 1.00 . B B . 187 TRP HE1 1 1
16 22131 2 2 7 TRP HE3 H -2.356 -11.416 4.515 1.00 . B B . 187 TRP HE3 1 1
16 22132 2 2 7 TRP HH2 H -3.446 -15.193 2.851 1.00 . B B . 187 TRP HH2 1 1
16 22133 2 2 7 TRP HZ2 H -4.573 -15.862 4.929 1.00 . B B . 187 TRP HZ2 1 1
16 22134 2 2 7 TRP HZ3 H -2.360 -13.015 2.647 1.00 . B B . 187 TRP HZ3 1 1
16 22135 2 2 7 TRP N N -2.575 -11.363 9.739 1.00 . B B . 187 TRP N 1 1
16 22136 2 2 7 TRP NE1 N -4.635 -14.094 7.165 1.00 . B B . 187 TRP NE1 1 1
16 22137 2 2 7 TRP O O -2.048 -8.682 9.809 1.00 . B B . 187 TRP O 1 1
16 22138 2 2 8 VAL C C -1.341 -6.367 7.601 1.00 . B B . 188 VAL C 1 1
16 22139 2 2 8 VAL CA C -0.303 -7.388 8.081 1.00 . B B . 188 VAL CA 1 1
16 22140 2 2 8 VAL CB C 1.039 -7.201 7.326 1.00 . B B . 188 VAL CB 1 1
16 22141 2 2 8 VAL CG1 C 1.084 -8.037 6.050 1.00 . B B . 188 VAL CG1 1 1
16 22142 2 2 8 VAL CG2 C 1.300 -5.732 7.019 1.00 . B B . 188 VAL CG2 1 1
16 22143 2 2 8 VAL H H -0.526 -9.274 7.160 1.00 . B B . 188 VAL H 1 1
16 22144 2 2 8 VAL HA H -0.121 -7.222 9.133 1.00 . B B . 188 VAL HA 1 1
16 22145 2 2 8 VAL HB H 1.830 -7.550 7.972 1.00 . B B . 188 VAL HB 1 1
16 22146 2 2 8 VAL HG11 H 0.079 -8.298 5.753 1.00 . B B . 188 VAL HG11 1 1
16 22147 2 2 8 VAL HG12 H 1.648 -8.939 6.232 1.00 . B B . 188 VAL HG12 1 1
16 22148 2 2 8 VAL HG13 H 1.556 -7.470 5.262 1.00 . B B . 188 VAL HG13 1 1
16 22149 2 2 8 VAL HG21 H 0.794 -5.117 7.749 1.00 . B B . 188 VAL HG21 1 1
16 22150 2 2 8 VAL HG22 H 0.928 -5.500 6.033 1.00 . B B . 188 VAL HG22 1 1
16 22151 2 2 8 VAL HG23 H 2.362 -5.539 7.059 1.00 . B B . 188 VAL HG23 1 1
16 22152 2 2 8 VAL N N -0.809 -8.745 7.931 1.00 . B B . 188 VAL N 1 1
16 22153 2 2 8 VAL O O -2.071 -5.788 8.406 1.00 . B B . 188 VAL O 1 1
16 22154 2 2 9 TYR C C -3.121 -5.861 4.567 1.00 . B B . 189 TYR C 1 1
16 22155 2 2 9 TYR CA C -2.357 -5.209 5.713 1.00 . B B . 189 TYR CA 1 1
16 22156 2 2 9 TYR CB C -1.633 -3.956 5.216 1.00 . B B . 189 TYR CB 1 1
16 22157 2 2 9 TYR CD1 C -2.808 -2.418 6.837 1.00 . B B . 189 TYR CD1 1 1
16 22158 2 2 9 TYR CD2 C -0.458 -2.152 6.537 1.00 . B B . 189 TYR CD2 1 1
16 22159 2 2 9 TYR CE1 C -2.813 -1.381 7.751 1.00 . B B . 189 TYR CE1 1 1
16 22160 2 2 9 TYR CE2 C -0.455 -1.115 7.451 1.00 . B B . 189 TYR CE2 1 1
16 22161 2 2 9 TYR CG C -1.633 -2.821 6.215 1.00 . B B . 189 TYR CG 1 1
16 22162 2 2 9 TYR CZ C -1.634 -0.734 8.056 1.00 . B B . 189 TYR CZ 1 1
16 22163 2 2 9 TYR H H -0.804 -6.642 5.694 1.00 . B B . 189 TYR H 1 1
16 22164 2 2 9 TYR HA H -3.057 -4.930 6.486 1.00 . B B . 189 TYR HA 1 1
16 22165 2 2 9 TYR HB2 H -0.603 -4.206 4.999 1.00 . B B . 189 TYR HB2 1 1
16 22166 2 2 9 TYR HB3 H -2.115 -3.606 4.313 1.00 . B B . 189 TYR HB3 1 1
16 22167 2 2 9 TYR HD1 H -3.730 -2.927 6.597 1.00 . B B . 189 TYR HD1 1 1
16 22168 2 2 9 TYR HD2 H 0.464 -2.453 6.062 1.00 . B B . 189 TYR HD2 1 1
16 22169 2 2 9 TYR HE1 H -3.737 -1.083 8.225 1.00 . B B . 189 TYR HE1 1 1
16 22170 2 2 9 TYR HE2 H 0.468 -0.608 7.689 1.00 . B B . 189 TYR HE2 1 1
16 22171 2 2 9 TYR HH H -2.262 0.970 8.688 1.00 . B B . 189 TYR HH 1 1
16 22172 2 2 9 TYR N N -1.405 -6.152 6.290 1.00 . B B . 189 TYR N 1 1
16 22173 2 2 9 TYR O O -2.522 -6.413 3.644 1.00 . B B . 189 TYR O 1 1
16 22174 2 2 9 TYR OH O -1.636 0.298 8.965 1.00 . B B . 189 TYR OH 1 1
16 22175 2 2 10 TYR C C -6.456 -5.496 3.249 1.00 . B B . 190 TYR C 1 1
16 22176 2 2 10 TYR CA C -5.284 -6.399 3.602 1.00 . B B . 190 TYR CA 1 1
16 22177 2 2 10 TYR CB C -5.809 -7.751 4.068 1.00 . B B . 190 TYR CB 1 1
16 22178 2 2 10 TYR CD1 C -6.712 -8.362 1.790 1.00 . B B . 190 TYR CD1 1 1
16 22179 2 2 10 TYR CD2 C -5.620 -10.056 3.063 1.00 . B B . 190 TYR CD2 1 1
16 22180 2 2 10 TYR CE1 C -6.940 -9.270 0.772 1.00 . B B . 190 TYR CE1 1 1
16 22181 2 2 10 TYR CE2 C -5.841 -10.968 2.049 1.00 . B B . 190 TYR CE2 1 1
16 22182 2 2 10 TYR CG C -6.049 -8.740 2.951 1.00 . B B . 190 TYR CG 1 1
16 22183 2 2 10 TYR CZ C -6.503 -10.571 0.907 1.00 . B B . 190 TYR CZ 1 1
16 22184 2 2 10 TYR H H -4.869 -5.355 5.397 1.00 . B B . 190 TYR H 1 1
16 22185 2 2 10 TYR HA H -4.677 -6.543 2.722 1.00 . B B . 190 TYR HA 1 1
16 22186 2 2 10 TYR HB2 H -5.093 -8.187 4.745 1.00 . B B . 190 TYR HB2 1 1
16 22187 2 2 10 TYR HB3 H -6.746 -7.599 4.584 1.00 . B B . 190 TYR HB3 1 1
16 22188 2 2 10 TYR HD1 H -7.052 -7.342 1.687 1.00 . B B . 190 TYR HD1 1 1
16 22189 2 2 10 TYR HD2 H -5.104 -10.365 3.960 1.00 . B B . 190 TYR HD2 1 1
16 22190 2 2 10 TYR HE1 H -7.456 -8.957 -0.124 1.00 . B B . 190 TYR HE1 1 1
16 22191 2 2 10 TYR HE2 H -5.499 -11.987 2.156 1.00 . B B . 190 TYR HE2 1 1
16 22192 2 2 10 TYR HH H -7.642 -11.416 -0.391 1.00 . B B . 190 TYR HH 1 1
16 22193 2 2 10 TYR N N -4.446 -5.802 4.635 1.00 . B B . 190 TYR N 1 1
16 22194 2 2 10 TYR O O -7.332 -5.238 4.074 1.00 . B B . 190 TYR O 1 1
16 22195 2 2 10 TYR OH O -6.727 -11.478 -0.102 1.00 . B B . 190 TYR OH 1 1
16 22196 2 2 11 THR C C -8.659 -5.003 0.904 1.00 . B B . 191 THR C 1 1
16 22197 2 2 11 THR CA C -7.536 -4.170 1.521 1.00 . B B . 191 THR CA 1 1
16 22198 2 2 11 THR CB C -6.994 -3.162 0.500 1.00 . B B . 191 THR CB 1 1
16 22199 2 2 11 THR CG2 C -6.042 -3.774 -0.504 1.00 . B B . 191 THR CG2 1 1
16 22200 2 2 11 THR H H -5.742 -5.296 1.407 1.00 . B B . 191 THR H 1 1
16 22201 2 2 11 THR HA H -7.934 -3.630 2.367 1.00 . B B . 191 THR HA 1 1
16 22202 2 2 11 THR HB H -6.461 -2.385 1.028 1.00 . B B . 191 THR HB 1 1
16 22203 2 2 11 THR HG1 H -7.810 -1.658 -0.451 1.00 . B B . 191 THR HG1 1 1
16 22204 2 2 11 THR HG21 H -5.144 -4.097 -0.001 1.00 . B B . 191 THR HG21 1 1
16 22205 2 2 11 THR HG22 H -5.790 -3.039 -1.254 1.00 . B B . 191 THR HG22 1 1
16 22206 2 2 11 THR HG23 H -6.515 -4.619 -0.975 1.00 . B B . 191 THR HG23 1 1
16 22207 2 2 11 THR N N -6.466 -5.034 2.010 1.00 . B B . 191 THR N 1 1
16 22208 2 2 11 THR O O -9.173 -4.680 -0.166 1.00 . B B . 191 THR O 1 1
16 22209 2 2 11 THR OG1 O -8.050 -2.559 -0.225 1.00 . B B . 191 THR OG1 1 1
16 22210 2 2 12 CYS C C -11.342 -6.209 0.796 1.00 . B B . 192 CYS C 1 1
16 22211 2 2 12 CYS CA C -10.090 -6.967 1.111 1.00 . B B . 192 CYS CA 1 1
16 22212 2 2 12 CYS CB C -10.439 -8.029 2.179 1.00 . B B . 192 CYS CB 1 1
16 22213 2 2 12 CYS H H -8.584 -6.289 2.432 1.00 . B B . 192 CYS H 1 1
16 22214 2 2 12 CYS HA H -9.741 -7.465 0.221 1.00 . B B . 192 CYS HA 1 1
16 22215 2 2 12 CYS HB2 H -9.892 -8.928 1.950 1.00 . B B . 192 CYS HB2 1 1
16 22216 2 2 12 CYS HB3 H -10.124 -7.662 3.140 1.00 . B B . 192 CYS HB3 1 1
16 22217 2 2 12 CYS N N -9.032 -6.082 1.587 1.00 . B B . 192 CYS N 1 1
16 22218 2 2 12 CYS O O -11.509 -5.047 1.166 1.00 . B B . 192 CYS O 1 1
16 22219 2 2 12 CYS SG S -12.224 -8.521 2.332 1.00 . B B . 192 CYS SG 1 1
16 22220 2 2 13 CYS C C -13.550 -5.001 -0.595 1.00 . B B . 193 CYS C 1 1
16 22221 2 2 13 CYS CA C -13.584 -6.429 -0.044 1.00 . B B . 193 CYS CA 1 1
16 22222 2 2 13 CYS CB C -14.353 -6.494 1.285 1.00 . B B . 193 CYS CB 1 1
16 22223 2 2 13 CYS H H -12.070 -7.888 0.042 1.00 . B B . 193 CYS H 1 1
16 22224 2 2 13 CYS HA H -14.065 -7.076 -0.759 1.00 . B B . 193 CYS HA 1 1
16 22225 2 2 13 CYS HB2 H -14.857 -5.553 1.446 1.00 . B B . 193 CYS HB2 1 1
16 22226 2 2 13 CYS HB3 H -15.087 -7.284 1.226 1.00 . B B . 193 CYS HB3 1 1
16 22227 2 2 13 CYS N N -12.265 -6.942 0.216 1.00 . B B . 193 CYS N 1 1
16 22228 2 2 13 CYS O O -13.733 -4.037 0.148 1.00 . B B . 193 CYS O 1 1
16 22229 2 2 13 CYS SG S -13.295 -6.823 2.767 1.00 . B B . 193 CYS SG 1 1
16 22230 2 2 14 PRO C C -14.622 -3.042 -3.010 1.00 . B B . 194 PRO C 1 1
16 22231 2 2 14 PRO CA C -13.250 -3.546 -2.564 1.00 . B B . 194 PRO CA 1 1
16 22232 2 2 14 PRO CB C -12.367 -3.831 -3.774 1.00 . B B . 194 PRO CB 1 1
16 22233 2 2 14 PRO CD C -13.075 -5.950 -2.866 1.00 . B B . 194 PRO CD 1 1
16 22234 2 2 14 PRO CG C -12.680 -5.244 -4.142 1.00 . B B . 194 PRO CG 1 1
16 22235 2 2 14 PRO HA H -12.779 -2.806 -1.936 1.00 . B B . 194 PRO HA 1 1
16 22236 2 2 14 PRO HB2 H -12.614 -3.147 -4.573 1.00 . B B . 194 PRO HB2 1 1
16 22237 2 2 14 PRO HB3 H -11.329 -3.716 -3.502 1.00 . B B . 194 PRO HB3 1 1
16 22238 2 2 14 PRO HD2 H -13.977 -6.524 -3.020 1.00 . B B . 194 PRO HD2 1 1
16 22239 2 2 14 PRO HD3 H -12.274 -6.589 -2.527 1.00 . B B . 194 PRO HD3 1 1
16 22240 2 2 14 PRO HG2 H -13.497 -5.264 -4.847 1.00 . B B . 194 PRO HG2 1 1
16 22241 2 2 14 PRO HG3 H -11.805 -5.711 -4.571 1.00 . B B . 194 PRO HG3 1 1
16 22242 2 2 14 PRO N N -13.312 -4.851 -1.909 1.00 . B B . 194 PRO N 1 1
16 22243 2 2 14 PRO O O -14.734 -2.322 -4.002 1.00 . B B . 194 PRO O 1 1
16 22244 2 2 15 ASP C C -17.943 -3.205 -1.394 1.00 . B B . 195 ASP C 1 1
16 22245 2 2 15 ASP CA C -17.021 -3.009 -2.596 1.00 . B B . 195 ASP CA 1 1
16 22246 2 2 15 ASP CB C -17.549 -3.801 -3.794 1.00 . B B . 195 ASP CB 1 1
16 22247 2 2 15 ASP CG C -18.492 -2.983 -4.655 1.00 . B B . 195 ASP CG 1 1
16 22248 2 2 15 ASP H H -15.510 -3.995 -1.496 1.00 . B B . 195 ASP H 1 1
16 22249 2 2 15 ASP HA H -16.997 -1.960 -2.850 1.00 . B B . 195 ASP HA 1 1
16 22250 2 2 15 ASP HB2 H -16.715 -4.115 -4.406 1.00 . B B . 195 ASP HB2 1 1
16 22251 2 2 15 ASP HB3 H -18.080 -4.672 -3.437 1.00 . B B . 195 ASP HB3 1 1
16 22252 2 2 15 ASP N N -15.661 -3.423 -2.274 1.00 . B B . 195 ASP N 1 1
16 22253 2 2 15 ASP O O -18.789 -4.099 -1.386 1.00 . B B . 195 ASP O 1 1
16 22254 2 2 15 ASP OD1 O -19.544 -2.551 -4.139 1.00 . B B . 195 ASP OD1 1 1
16 22255 2 2 15 ASP OD2 O -18.180 -2.777 -5.846 1.00 . B B . 195 ASP OD2 1 1
16 22256 2 2 16 THR C C -18.897 -1.066 1.392 1.00 . B B . 196 THR C 1 1
16 22257 2 2 16 THR CA C -18.582 -2.444 0.827 1.00 . B B . 196 THR CA 1 1
16 22258 2 2 16 THR CB C -17.870 -3.291 1.884 1.00 . B B . 196 THR CB 1 1
16 22259 2 2 16 THR CG2 C -17.560 -4.697 1.418 1.00 . B B . 196 THR CG2 1 1
16 22260 2 2 16 THR H H -17.077 -1.672 -0.445 1.00 . B B . 196 THR H 1 1
16 22261 2 2 16 THR HA H -19.530 -2.922 0.579 1.00 . B B . 196 THR HA 1 1
16 22262 2 2 16 THR HB H -18.503 -3.364 2.758 1.00 . B B . 196 THR HB 1 1
16 22263 2 2 16 THR HG1 H -16.022 -2.737 1.546 1.00 . B B . 196 THR HG1 1 1
16 22264 2 2 16 THR HG21 H -16.910 -5.180 2.134 1.00 . B B . 196 THR HG21 1 1
16 22265 2 2 16 THR HG22 H -17.070 -4.658 0.457 1.00 . B B . 196 THR HG22 1 1
16 22266 2 2 16 THR HG23 H -18.479 -5.258 1.331 1.00 . B B . 196 THR HG23 1 1
16 22267 2 2 16 THR N N -17.769 -2.363 -0.381 1.00 . B B . 196 THR N 1 1
16 22268 2 2 16 THR O O -18.810 -0.855 2.603 1.00 . B B . 196 THR O 1 1
16 22269 2 2 16 THR OG1 O -16.649 -2.687 2.272 1.00 . B B . 196 THR OG1 1 1
16 22270 2 2 17 PRO C C -21.103 1.073 1.727 1.00 . B B . 197 PRO C 1 1
16 22271 2 2 17 PRO CA C -19.757 1.201 1.019 1.00 . B B . 197 PRO CA 1 1
16 22272 2 2 17 PRO CB C -19.891 2.044 -0.260 1.00 . B B . 197 PRO CB 1 1
16 22273 2 2 17 PRO CD C -19.583 -0.262 -0.896 1.00 . B B . 197 PRO CD 1 1
16 22274 2 2 17 PRO CG C -19.486 1.154 -1.393 1.00 . B B . 197 PRO CG 1 1
16 22275 2 2 17 PRO HA H -19.025 1.637 1.687 1.00 . B B . 197 PRO HA 1 1
16 22276 2 2 17 PRO HB2 H -20.915 2.371 -0.368 1.00 . B B . 197 PRO HB2 1 1
16 22277 2 2 17 PRO HB3 H -19.245 2.906 -0.190 1.00 . B B . 197 PRO HB3 1 1
16 22278 2 2 17 PRO HD2 H -20.565 -0.666 -1.091 1.00 . B B . 197 PRO HD2 1 1
16 22279 2 2 17 PRO HD3 H -18.823 -0.872 -1.354 1.00 . B B . 197 PRO HD3 1 1
16 22280 2 2 17 PRO HG2 H -20.154 1.300 -2.228 1.00 . B B . 197 PRO HG2 1 1
16 22281 2 2 17 PRO HG3 H -18.471 1.378 -1.686 1.00 . B B . 197 PRO HG3 1 1
16 22282 2 2 17 PRO N N -19.350 -0.116 0.545 1.00 . B B . 197 PRO N 1 1
16 22283 2 2 17 PRO O O -21.798 2.056 1.986 1.00 . B B . 197 PRO O 1 1
16 22284 2 2 18 TYR C C -22.614 -0.352 4.156 1.00 . B B . 198 TYR C 1 1
16 22285 2 2 18 TYR CA C -22.687 -0.562 2.646 1.00 . B B . 198 TYR CA 1 1
16 22286 2 2 18 TYR CB C -22.936 -2.038 2.325 1.00 . B B . 198 TYR CB 1 1
16 22287 2 2 18 TYR CD1 C -25.455 -2.133 2.167 1.00 . B B . 198 TYR CD1 1 1
16 22288 2 2 18 TYR CD2 C -24.382 -3.448 3.841 1.00 . B B . 198 TYR CD2 1 1
16 22289 2 2 18 TYR CE1 C -26.687 -2.598 2.586 1.00 . B B . 198 TYR CE1 1 1
16 22290 2 2 18 TYR CE2 C -25.611 -3.917 4.265 1.00 . B B . 198 TYR CE2 1 1
16 22291 2 2 18 TYR CG C -24.283 -2.549 2.787 1.00 . B B . 198 TYR CG 1 1
16 22292 2 2 18 TYR CZ C -26.760 -3.489 3.635 1.00 . B B . 198 TYR CZ 1 1
16 22293 2 2 18 TYR H H -20.845 -0.899 1.745 1.00 . B B . 198 TYR H 1 1
16 22294 2 2 18 TYR HA H -23.487 0.033 2.236 1.00 . B B . 198 TYR HA 1 1
16 22295 2 2 18 TYR HB2 H -22.869 -2.179 1.250 1.00 . B B . 198 TYR HB2 1 1
16 22296 2 2 18 TYR HB3 H -22.164 -2.636 2.801 1.00 . B B . 198 TYR HB3 1 1
16 22297 2 2 18 TYR HD1 H -25.395 -1.434 1.345 1.00 . B B . 198 TYR HD1 1 1
16 22298 2 2 18 TYR HD2 H -23.481 -3.780 4.334 1.00 . B B . 198 TYR HD2 1 1
16 22299 2 2 18 TYR HE1 H -27.587 -2.262 2.091 1.00 . B B . 198 TYR HE1 1 1
16 22300 2 2 18 TYR HE2 H -25.668 -4.615 5.088 1.00 . B B . 198 TYR HE2 1 1
16 22301 2 2 18 TYR HH H -28.484 -4.268 3.296 1.00 . B B . 198 TYR HH 1 1
16 22302 2 2 18 TYR N N -21.451 -0.184 2.004 1.00 . B B . 198 TYR N 1 1
16 22303 2 2 18 TYR O O -23.211 0.629 4.647 1.00 . B B . 198 TYR O 1 1
16 22304 2 2 18 TYR OH O -27.985 -3.954 4.054 1.00 . B B . 198 TYR OH 1 1
17 22305 1 1 1 ILE C C -4.645 15.528 -4.941 1.00 . A A . 1 ILE C 1 1
17 22306 1 1 1 ILE CA C -3.709 16.163 -5.970 1.00 . A A . 1 ILE CA 1 1
17 22307 1 1 1 ILE CB C -3.764 15.360 -7.293 1.00 . A A . 1 ILE CB 1 1
17 22308 1 1 1 ILE CD1 C -6.096 16.286 -7.755 1.00 . A A . 1 ILE CD1 1 1
17 22309 1 1 1 ILE CG1 C -5.213 15.058 -7.694 1.00 . A A . 1 ILE CG1 1 1
17 22310 1 1 1 ILE CG2 C -2.967 14.069 -7.177 1.00 . A A . 1 ILE CG2 1 1
17 22311 1 1 1 ILE H1 H -2.239 17.138 -4.914 1.00 . A A . 1 ILE H1 1 1
17 22312 1 1 1 ILE H2 H -1.674 16.240 -6.262 1.00 . A A . 1 ILE H2 1 1
17 22313 1 1 1 ILE H3 H -2.162 15.428 -4.831 1.00 . A A . 1 ILE H3 1 1
17 22314 1 1 1 ILE HA H -4.054 17.168 -6.172 1.00 . A A . 1 ILE HA 1 1
17 22315 1 1 1 ILE HB H -3.307 15.961 -8.065 1.00 . A A . 1 ILE HB 1 1
17 22316 1 1 1 ILE HD11 H -5.481 17.169 -7.834 1.00 . A A . 1 ILE HD11 1 1
17 22317 1 1 1 ILE HD12 H -6.694 16.343 -6.857 1.00 . A A . 1 ILE HD12 1 1
17 22318 1 1 1 ILE HD13 H -6.746 16.220 -8.615 1.00 . A A . 1 ILE HD13 1 1
17 22319 1 1 1 ILE HG12 H -5.220 14.598 -8.670 1.00 . A A . 1 ILE HG12 1 1
17 22320 1 1 1 ILE HG13 H -5.641 14.375 -6.976 1.00 . A A . 1 ILE HG13 1 1
17 22321 1 1 1 ILE HG21 H -3.639 13.247 -6.978 1.00 . A A . 1 ILE HG21 1 1
17 22322 1 1 1 ILE HG22 H -2.253 14.154 -6.371 1.00 . A A . 1 ILE HG22 1 1
17 22323 1 1 1 ILE HG23 H -2.442 13.885 -8.103 1.00 . A A . 1 ILE HG23 1 1
17 22324 1 1 1 ILE N N -2.320 16.250 -5.448 1.00 . A A . 1 ILE N 1 1
17 22325 1 1 1 ILE O O -5.655 16.121 -4.563 1.00 . A A . 1 ILE O 1 1
17 22326 1 1 2 VAL C C -4.488 12.265 -3.160 1.00 . A A . 2 VAL C 1 1
17 22327 1 1 2 VAL CA C -5.118 13.614 -3.515 1.00 . A A . 2 VAL CA 1 1
17 22328 1 1 2 VAL CB C -6.557 13.413 -4.043 1.00 . A A . 2 VAL CB 1 1
17 22329 1 1 2 VAL CG1 C -6.690 12.100 -4.801 1.00 . A A . 2 VAL CG1 1 1
17 22330 1 1 2 VAL CG2 C -7.557 13.493 -2.900 1.00 . A A . 2 VAL CG2 1 1
17 22331 1 1 2 VAL H H -3.496 13.896 -4.830 1.00 . A A . 2 VAL H 1 1
17 22332 1 1 2 VAL HA H -5.167 14.223 -2.624 1.00 . A A . 2 VAL HA 1 1
17 22333 1 1 2 VAL HB H -6.775 14.216 -4.732 1.00 . A A . 2 VAL HB 1 1
17 22334 1 1 2 VAL HG11 H -7.511 12.170 -5.499 1.00 . A A . 2 VAL HG11 1 1
17 22335 1 1 2 VAL HG12 H -6.877 11.298 -4.103 1.00 . A A . 2 VAL HG12 1 1
17 22336 1 1 2 VAL HG13 H -5.775 11.902 -5.341 1.00 . A A . 2 VAL HG13 1 1
17 22337 1 1 2 VAL HG21 H -7.109 14.014 -2.067 1.00 . A A . 2 VAL HG21 1 1
17 22338 1 1 2 VAL HG22 H -7.835 12.496 -2.594 1.00 . A A . 2 VAL HG22 1 1
17 22339 1 1 2 VAL HG23 H -8.436 14.028 -3.228 1.00 . A A . 2 VAL HG23 1 1
17 22340 1 1 2 VAL N N -4.307 14.321 -4.494 1.00 . A A . 2 VAL N 1 1
17 22341 1 1 2 VAL O O -3.342 11.995 -3.523 1.00 . A A . 2 VAL O 1 1
17 22342 1 1 3 CYS C C -5.861 9.079 -2.011 1.00 . A A . 3 CYS C 1 1
17 22343 1 1 3 CYS CA C -4.736 10.108 -2.057 1.00 . A A . 3 CYS CA 1 1
17 22344 1 1 3 CYS CB C -4.053 10.188 -0.690 1.00 . A A . 3 CYS CB 1 1
17 22345 1 1 3 CYS H H -6.139 11.687 -2.189 1.00 . A A . 3 CYS H 1 1
17 22346 1 1 3 CYS HA H -4.009 9.796 -2.792 1.00 . A A . 3 CYS HA 1 1
17 22347 1 1 3 CYS HB2 H -3.690 11.194 -0.535 1.00 . A A . 3 CYS HB2 1 1
17 22348 1 1 3 CYS HB3 H -4.776 9.948 0.079 1.00 . A A . 3 CYS HB3 1 1
17 22349 1 1 3 CYS N N -5.235 11.422 -2.451 1.00 . A A . 3 CYS N 1 1
17 22350 1 1 3 CYS O O -5.743 7.995 -2.576 1.00 . A A . 3 CYS O 1 1
17 22351 1 1 3 CYS SG S -2.641 9.055 -0.499 1.00 . A A . 3 CYS SG 1 1
17 22352 1 1 4 HIS C C -7.687 7.180 -0.633 1.00 . A A . 4 HIS C 1 1
17 22353 1 1 4 HIS CA C -8.102 8.546 -1.181 1.00 . A A . 4 HIS CA 1 1
17 22354 1 1 4 HIS CB C -8.857 8.422 -2.516 1.00 . A A . 4 HIS CB 1 1
17 22355 1 1 4 HIS CD2 C -7.493 7.326 -4.440 1.00 . A A . 4 HIS CD2 1 1
17 22356 1 1 4 HIS CE1 C -8.300 5.296 -4.285 1.00 . A A . 4 HIS CE1 1 1
17 22357 1 1 4 HIS CG C -8.386 7.320 -3.421 1.00 . A A . 4 HIS CG 1 1
17 22358 1 1 4 HIS H H -6.964 10.303 -0.893 1.00 . A A . 4 HIS H 1 1
17 22359 1 1 4 HIS HA H -8.761 9.007 -0.459 1.00 . A A . 4 HIS HA 1 1
17 22360 1 1 4 HIS HB2 H -9.902 8.244 -2.306 1.00 . A A . 4 HIS HB2 1 1
17 22361 1 1 4 HIS HB3 H -8.761 9.355 -3.054 1.00 . A A . 4 HIS HB3 1 1
17 22362 1 1 4 HIS HD1 H -9.536 5.706 -2.708 1.00 . A A . 4 HIS HD1 1 1
17 22363 1 1 4 HIS HD2 H -6.913 8.172 -4.780 1.00 . A A . 4 HIS HD2 1 1
17 22364 1 1 4 HIS HE1 H -8.497 4.251 -4.472 1.00 . A A . 4 HIS HE1 1 1
17 22365 1 1 4 HIS HE2 H -6.805 5.725 -5.609 1.00 . A A . 4 HIS HE2 1 1
17 22366 1 1 4 HIS N N -6.944 9.428 -1.324 1.00 . A A . 4 HIS N 1 1
17 22367 1 1 4 HIS ND1 N -8.872 6.033 -3.350 1.00 . A A . 4 HIS ND1 1 1
17 22368 1 1 4 HIS NE2 N -7.459 6.055 -4.959 1.00 . A A . 4 HIS NE2 1 1
17 22369 1 1 4 HIS O O -7.018 6.400 -1.306 1.00 . A A . 4 HIS O 1 1
17 22370 1 1 5 THR C C -8.697 4.535 0.874 1.00 . A A . 5 THR C 1 1
17 22371 1 1 5 THR CA C -7.738 5.653 1.268 1.00 . A A . 5 THR CA 1 1
17 22372 1 1 5 THR CB C -7.748 5.834 2.788 1.00 . A A . 5 THR CB 1 1
17 22373 1 1 5 THR CG2 C -8.992 6.525 3.303 1.00 . A A . 5 THR CG2 1 1
17 22374 1 1 5 THR H H -8.605 7.580 1.095 1.00 . A A . 5 THR H 1 1
17 22375 1 1 5 THR HA H -6.741 5.379 0.958 1.00 . A A . 5 THR HA 1 1
17 22376 1 1 5 THR HB H -6.895 6.432 3.074 1.00 . A A . 5 THR HB 1 1
17 22377 1 1 5 THR HG1 H -6.934 4.073 3.058 1.00 . A A . 5 THR HG1 1 1
17 22378 1 1 5 THR HG21 H -9.867 6.058 2.878 1.00 . A A . 5 THR HG21 1 1
17 22379 1 1 5 THR HG22 H -8.967 7.567 3.023 1.00 . A A . 5 THR HG22 1 1
17 22380 1 1 5 THR HG23 H -9.029 6.443 4.380 1.00 . A A . 5 THR HG23 1 1
17 22381 1 1 5 THR N N -8.080 6.911 0.608 1.00 . A A . 5 THR N 1 1
17 22382 1 1 5 THR O O -9.861 4.536 1.269 1.00 . A A . 5 THR O 1 1
17 22383 1 1 5 THR OG1 O -7.651 4.582 3.443 1.00 . A A . 5 THR OG1 1 1
17 22384 1 1 6 THR C C -8.851 1.255 0.602 1.00 . A A . 6 THR C 1 1
17 22385 1 1 6 THR CA C -8.999 2.447 -0.341 1.00 . A A . 6 THR CA 1 1
17 22386 1 1 6 THR CB C -8.598 2.036 -1.759 1.00 . A A . 6 THR CB 1 1
17 22387 1 1 6 THR CG2 C -9.629 1.169 -2.447 1.00 . A A . 6 THR CG2 1 1
17 22388 1 1 6 THR H H -7.253 3.630 -0.172 1.00 . A A . 6 THR H 1 1
17 22389 1 1 6 THR HA H -10.033 2.759 -0.346 1.00 . A A . 6 THR HA 1 1
17 22390 1 1 6 THR HB H -7.674 1.479 -1.713 1.00 . A A . 6 THR HB 1 1
17 22391 1 1 6 THR HG1 H -9.221 3.641 -2.686 1.00 . A A . 6 THR HG1 1 1
17 22392 1 1 6 THR HG21 H -9.733 1.480 -3.475 1.00 . A A . 6 THR HG21 1 1
17 22393 1 1 6 THR HG22 H -10.580 1.270 -1.943 1.00 . A A . 6 THR HG22 1 1
17 22394 1 1 6 THR HG23 H -9.312 0.137 -2.413 1.00 . A A . 6 THR HG23 1 1
17 22395 1 1 6 THR N N -8.192 3.578 0.102 1.00 . A A . 6 THR N 1 1
17 22396 1 1 6 THR O O -9.180 0.125 0.241 1.00 . A A . 6 THR O 1 1
17 22397 1 1 6 THR OG1 O -8.390 3.177 -2.568 1.00 . A A . 6 THR OG1 1 1
17 22398 1 1 7 ALA C C -9.495 -0.225 3.126 1.00 . A A . 7 ALA C 1 1
17 22399 1 1 7 ALA CA C -8.170 0.454 2.799 1.00 . A A . 7 ALA CA 1 1
17 22400 1 1 7 ALA CB C -7.535 1.018 4.061 1.00 . A A . 7 ALA CB 1 1
17 22401 1 1 7 ALA H H -8.112 2.429 2.046 1.00 . A A . 7 ALA H 1 1
17 22402 1 1 7 ALA HA H -7.495 -0.279 2.380 1.00 . A A . 7 ALA HA 1 1
17 22403 1 1 7 ALA HB1 H -7.080 1.973 3.841 1.00 . A A . 7 ALA HB1 1 1
17 22404 1 1 7 ALA HB2 H -6.780 0.335 4.422 1.00 . A A . 7 ALA HB2 1 1
17 22405 1 1 7 ALA HB3 H -8.294 1.148 4.819 1.00 . A A . 7 ALA HB3 1 1
17 22406 1 1 7 ALA N N -8.356 1.511 1.811 1.00 . A A . 7 ALA N 1 1
17 22407 1 1 7 ALA O O -10.166 0.135 4.095 1.00 . A A . 7 ALA O 1 1
17 22408 1 1 8 THR C C -12.318 -0.984 2.434 1.00 . A A . 8 THR C 1 1
17 22409 1 1 8 THR CA C -11.120 -1.930 2.508 1.00 . A A . 8 THR CA 1 1
17 22410 1 1 8 THR CB C -11.107 -2.658 3.856 1.00 . A A . 8 THR CB 1 1
17 22411 1 1 8 THR CG2 C -9.748 -3.213 4.227 1.00 . A A . 8 THR CG2 1 1
17 22412 1 1 8 THR H H -9.295 -1.440 1.553 1.00 . A A . 8 THR H 1 1
17 22413 1 1 8 THR HA H -11.205 -2.660 1.716 1.00 . A A . 8 THR HA 1 1
17 22414 1 1 8 THR HB H -11.801 -3.486 3.811 1.00 . A A . 8 THR HB 1 1
17 22415 1 1 8 THR HG1 H -10.845 -1.120 5.041 1.00 . A A . 8 THR HG1 1 1
17 22416 1 1 8 THR HG21 H -9.823 -3.763 5.153 1.00 . A A . 8 THR HG21 1 1
17 22417 1 1 8 THR HG22 H -9.048 -2.399 4.347 1.00 . A A . 8 THR HG22 1 1
17 22418 1 1 8 THR HG23 H -9.402 -3.872 3.443 1.00 . A A . 8 THR HG23 1 1
17 22419 1 1 8 THR N N -9.871 -1.204 2.310 1.00 . A A . 8 THR N 1 1
17 22420 1 1 8 THR O O -13.406 -1.310 2.909 1.00 . A A . 8 THR O 1 1
17 22421 1 1 8 THR OG1 O -11.516 -1.793 4.900 1.00 . A A . 8 THR OG1 1 1
17 22422 1 1 9 SER C C -12.603 2.524 1.234 1.00 . A A . 9 SER C 1 1
17 22423 1 1 9 SER CA C -13.172 1.186 1.700 1.00 . A A . 9 SER CA 1 1
17 22424 1 1 9 SER CB C -13.902 1.377 3.033 1.00 . A A . 9 SER CB 1 1
17 22425 1 1 9 SER H H -11.223 0.394 1.476 1.00 . A A . 9 SER H 1 1
17 22426 1 1 9 SER HA H -13.873 0.828 0.964 1.00 . A A . 9 SER HA 1 1
17 22427 1 1 9 SER HB2 H -14.386 2.342 3.043 1.00 . A A . 9 SER HB2 1 1
17 22428 1 1 9 SER HB3 H -14.646 0.601 3.149 1.00 . A A . 9 SER HB3 1 1
17 22429 1 1 9 SER HG H -13.002 0.421 4.488 1.00 . A A . 9 SER HG 1 1
17 22430 1 1 9 SER N N -12.112 0.190 1.836 1.00 . A A . 9 SER N 1 1
17 22431 1 1 9 SER O O -11.993 3.251 2.019 1.00 . A A . 9 SER O 1 1
17 22432 1 1 9 SER OG O -12.999 1.309 4.124 1.00 . A A . 9 SER OG 1 1
17 22433 1 1 10 PRO C C -13.287 5.278 -0.369 1.00 . A A . 10 PRO C 1 1
17 22434 1 1 10 PRO CA C -12.299 4.133 -0.607 1.00 . A A . 10 PRO CA 1 1
17 22435 1 1 10 PRO CB C -12.181 3.784 -2.087 1.00 . A A . 10 PRO CB 1 1
17 22436 1 1 10 PRO CD C -13.513 2.087 -1.077 1.00 . A A . 10 PRO CD 1 1
17 22437 1 1 10 PRO CG C -13.369 2.931 -2.324 1.00 . A A . 10 PRO CG 1 1
17 22438 1 1 10 PRO HA H -11.332 4.395 -0.211 1.00 . A A . 10 PRO HA 1 1
17 22439 1 1 10 PRO HB2 H -12.200 4.681 -2.685 1.00 . A A . 10 PRO HB2 1 1
17 22440 1 1 10 PRO HB3 H -11.263 3.242 -2.263 1.00 . A A . 10 PRO HB3 1 1
17 22441 1 1 10 PRO HD2 H -14.555 1.973 -0.816 1.00 . A A . 10 PRO HD2 1 1
17 22442 1 1 10 PRO HD3 H -13.050 1.123 -1.217 1.00 . A A . 10 PRO HD3 1 1
17 22443 1 1 10 PRO HG2 H -14.241 3.555 -2.463 1.00 . A A . 10 PRO HG2 1 1
17 22444 1 1 10 PRO HG3 H -13.207 2.308 -3.188 1.00 . A A . 10 PRO HG3 1 1
17 22445 1 1 10 PRO N N -12.794 2.876 -0.051 1.00 . A A . 10 PRO N 1 1
17 22446 1 1 10 PRO O O -13.832 5.405 0.726 1.00 . A A . 10 PRO O 1 1
17 22447 1 1 11 ILE C C -14.122 8.178 -0.128 1.00 . A A . 11 ILE C 1 1
17 22448 1 1 11 ILE CA C -14.448 7.232 -1.288 1.00 . A A . 11 ILE CA 1 1
17 22449 1 1 11 ILE CB C -15.902 6.729 -1.160 1.00 . A A . 11 ILE CB 1 1
17 22450 1 1 11 ILE CD1 C -18.031 7.119 -2.499 1.00 . A A . 11 ILE CD1 1 1
17 22451 1 1 11 ILE CG1 C -16.870 7.748 -1.761 1.00 . A A . 11 ILE CG1 1 1
17 22452 1 1 11 ILE CG2 C -16.281 6.417 0.288 1.00 . A A . 11 ILE CG2 1 1
17 22453 1 1 11 ILE H H -13.060 5.947 -2.240 1.00 . A A . 11 ILE H 1 1
17 22454 1 1 11 ILE HA H -14.377 7.791 -2.210 1.00 . A A . 11 ILE HA 1 1
17 22455 1 1 11 ILE HB H -15.970 5.813 -1.715 1.00 . A A . 11 ILE HB 1 1
17 22456 1 1 11 ILE HD11 H -18.821 7.847 -2.617 1.00 . A A . 11 ILE HD11 1 1
17 22457 1 1 11 ILE HD12 H -18.401 6.275 -1.936 1.00 . A A . 11 ILE HD12 1 1
17 22458 1 1 11 ILE HD13 H -17.701 6.786 -3.471 1.00 . A A . 11 ILE HD13 1 1
17 22459 1 1 11 ILE HG12 H -17.273 8.361 -0.969 1.00 . A A . 11 ILE HG12 1 1
17 22460 1 1 11 ILE HG13 H -16.333 8.376 -2.458 1.00 . A A . 11 ILE HG13 1 1
17 22461 1 1 11 ILE HG21 H -17.348 6.525 0.410 1.00 . A A . 11 ILE HG21 1 1
17 22462 1 1 11 ILE HG22 H -15.775 7.096 0.956 1.00 . A A . 11 ILE HG22 1 1
17 22463 1 1 11 ILE HG23 H -15.995 5.402 0.524 1.00 . A A . 11 ILE HG23 1 1
17 22464 1 1 11 ILE N N -13.518 6.105 -1.390 1.00 . A A . 11 ILE N 1 1
17 22465 1 1 11 ILE O O -14.825 9.166 0.090 1.00 . A A . 11 ILE O 1 1
17 22466 1 1 12 SER C C -12.157 10.050 1.299 1.00 . A A . 12 SER C 1 1
17 22467 1 1 12 SER CA C -12.670 8.688 1.751 1.00 . A A . 12 SER CA 1 1
17 22468 1 1 12 SER CB C -11.593 7.969 2.568 1.00 . A A . 12 SER CB 1 1
17 22469 1 1 12 SER H H -12.558 7.071 0.397 1.00 . A A . 12 SER H 1 1
17 22470 1 1 12 SER HA H -13.539 8.834 2.375 1.00 . A A . 12 SER HA 1 1
17 22471 1 1 12 SER HB2 H -11.535 6.938 2.252 1.00 . A A . 12 SER HB2 1 1
17 22472 1 1 12 SER HB3 H -10.639 8.449 2.404 1.00 . A A . 12 SER HB3 1 1
17 22473 1 1 12 SER HG H -12.172 7.135 4.243 1.00 . A A . 12 SER HG 1 1
17 22474 1 1 12 SER N N -13.072 7.869 0.613 1.00 . A A . 12 SER N 1 1
17 22475 1 1 12 SER O O -12.492 11.077 1.890 1.00 . A A . 12 SER O 1 1
17 22476 1 1 12 SER OG O -11.891 8.006 3.952 1.00 . A A . 12 SER OG 1 1
17 22477 1 1 13 ALA C C -9.968 12.013 0.808 1.00 . A A . 13 ALA C 1 1
17 22478 1 1 13 ALA CA C -10.775 11.293 -0.266 1.00 . A A . 13 ALA CA 1 1
17 22479 1 1 13 ALA CB C -11.882 12.195 -0.796 1.00 . A A . 13 ALA CB 1 1
17 22480 1 1 13 ALA H H -11.102 9.205 -0.174 1.00 . A A . 13 ALA H 1 1
17 22481 1 1 13 ALA HA H -10.121 11.044 -1.089 1.00 . A A . 13 ALA HA 1 1
17 22482 1 1 13 ALA HB1 H -11.515 12.757 -1.642 1.00 . A A . 13 ALA HB1 1 1
17 22483 1 1 13 ALA HB2 H -12.194 12.877 -0.018 1.00 . A A . 13 ALA HB2 1 1
17 22484 1 1 13 ALA HB3 H -12.722 11.590 -1.103 1.00 . A A . 13 ALA HB3 1 1
17 22485 1 1 13 ALA N N -11.337 10.054 0.254 1.00 . A A . 13 ALA N 1 1
17 22486 1 1 13 ALA O O -10.082 13.227 0.980 1.00 . A A . 13 ALA O 1 1
17 22487 1 1 14 VAL C C -7.470 12.965 2.091 1.00 . A A . 14 VAL C 1 1
17 22488 1 1 14 VAL CA C -8.324 11.807 2.598 1.00 . A A . 14 VAL CA 1 1
17 22489 1 1 14 VAL CB C -7.399 10.734 3.206 1.00 . A A . 14 VAL CB 1 1
17 22490 1 1 14 VAL CG1 C -8.205 9.717 3.998 1.00 . A A . 14 VAL CG1 1 1
17 22491 1 1 14 VAL CG2 C -6.589 10.050 2.115 1.00 . A A . 14 VAL CG2 1 1
17 22492 1 1 14 VAL H H -9.110 10.290 1.350 1.00 . A A . 14 VAL H 1 1
17 22493 1 1 14 VAL HA H -8.979 12.169 3.377 1.00 . A A . 14 VAL HA 1 1
17 22494 1 1 14 VAL HB H -6.712 11.221 3.883 1.00 . A A . 14 VAL HB 1 1
17 22495 1 1 14 VAL HG11 H -7.695 8.766 3.987 1.00 . A A . 14 VAL HG11 1 1
17 22496 1 1 14 VAL HG12 H -9.183 9.607 3.553 1.00 . A A . 14 VAL HG12 1 1
17 22497 1 1 14 VAL HG13 H -8.311 10.057 5.017 1.00 . A A . 14 VAL HG13 1 1
17 22498 1 1 14 VAL HG21 H -6.445 9.011 2.371 1.00 . A A . 14 VAL HG21 1 1
17 22499 1 1 14 VAL HG22 H -5.629 10.534 2.021 1.00 . A A . 14 VAL HG22 1 1
17 22500 1 1 14 VAL HG23 H -7.120 10.118 1.176 1.00 . A A . 14 VAL HG23 1 1
17 22501 1 1 14 VAL N N -9.152 11.252 1.534 1.00 . A A . 14 VAL N 1 1
17 22502 1 1 14 VAL O O -7.282 13.962 2.788 1.00 . A A . 14 VAL O 1 1
17 22503 1 1 15 THR C C -4.844 14.064 1.080 1.00 . A A . 15 THR C 1 1
17 22504 1 1 15 THR CA C -6.117 13.854 0.270 1.00 . A A . 15 THR CA 1 1
17 22505 1 1 15 THR CB C -6.884 15.177 0.155 1.00 . A A . 15 THR CB 1 1
17 22506 1 1 15 THR CG2 C -8.353 15.000 -0.163 1.00 . A A . 15 THR CG2 1 1
17 22507 1 1 15 THR H H -7.139 12.003 0.371 1.00 . A A . 15 THR H 1 1
17 22508 1 1 15 THR HA H -5.845 13.521 -0.719 1.00 . A A . 15 THR HA 1 1
17 22509 1 1 15 THR HB H -6.444 15.766 -0.637 1.00 . A A . 15 THR HB 1 1
17 22510 1 1 15 THR HG1 H -7.284 15.470 2.051 1.00 . A A . 15 THR HG1 1 1
17 22511 1 1 15 THR HG21 H -8.529 13.986 -0.493 1.00 . A A . 15 THR HG21 1 1
17 22512 1 1 15 THR HG22 H -8.637 15.687 -0.946 1.00 . A A . 15 THR HG22 1 1
17 22513 1 1 15 THR HG23 H -8.940 15.198 0.721 1.00 . A A . 15 THR HG23 1 1
17 22514 1 1 15 THR N N -6.954 12.822 0.874 1.00 . A A . 15 THR N 1 1
17 22515 1 1 15 THR O O -4.843 13.913 2.302 1.00 . A A . 15 THR O 1 1
17 22516 1 1 15 THR OG1 O -6.794 15.921 1.359 1.00 . A A . 15 THR OG1 1 1
17 22517 1 1 16 CYS C C -1.876 15.990 0.668 1.00 . A A . 16 CYS C 1 1
17 22518 1 1 16 CYS CA C -2.482 14.641 1.060 1.00 . A A . 16 CYS CA 1 1
17 22519 1 1 16 CYS CB C -1.501 13.513 0.735 1.00 . A A . 16 CYS CB 1 1
17 22520 1 1 16 CYS H H -3.823 14.517 -0.581 1.00 . A A . 16 CYS H 1 1
17 22521 1 1 16 CYS HA H -2.665 14.644 2.125 1.00 . A A . 16 CYS HA 1 1
17 22522 1 1 16 CYS HB2 H -2.031 12.570 0.744 1.00 . A A . 16 CYS HB2 1 1
17 22523 1 1 16 CYS HB3 H -1.084 13.679 -0.249 1.00 . A A . 16 CYS HB3 1 1
17 22524 1 1 16 CYS N N -3.761 14.412 0.393 1.00 . A A . 16 CYS N 1 1
17 22525 1 1 16 CYS O O -0.753 16.052 0.167 1.00 . A A . 16 CYS O 1 1
17 22526 1 1 16 CYS SG S -0.116 13.380 1.911 1.00 . A A . 16 CYS SG 1 1
17 22527 1 1 17 PRO C C -0.702 18.702 1.051 1.00 . A A . 17 PRO C 1 1
17 22528 1 1 17 PRO CA C -2.134 18.443 0.575 1.00 . A A . 17 PRO CA 1 1
17 22529 1 1 17 PRO CB C -3.113 19.351 1.317 1.00 . A A . 17 PRO CB 1 1
17 22530 1 1 17 PRO CD C -3.959 17.117 1.500 1.00 . A A . 17 PRO CD 1 1
17 22531 1 1 17 PRO CG C -4.373 18.562 1.400 1.00 . A A . 17 PRO CG 1 1
17 22532 1 1 17 PRO HA H -2.196 18.637 -0.486 1.00 . A A . 17 PRO HA 1 1
17 22533 1 1 17 PRO HB2 H -2.724 19.582 2.297 1.00 . A A . 17 PRO HB2 1 1
17 22534 1 1 17 PRO HB3 H -3.257 20.264 0.757 1.00 . A A . 17 PRO HB3 1 1
17 22535 1 1 17 PRO HD2 H -3.926 16.804 2.533 1.00 . A A . 17 PRO HD2 1 1
17 22536 1 1 17 PRO HD3 H -4.640 16.495 0.938 1.00 . A A . 17 PRO HD3 1 1
17 22537 1 1 17 PRO HG2 H -4.931 18.853 2.278 1.00 . A A . 17 PRO HG2 1 1
17 22538 1 1 17 PRO HG3 H -4.964 18.721 0.510 1.00 . A A . 17 PRO HG3 1 1
17 22539 1 1 17 PRO N N -2.610 17.094 0.899 1.00 . A A . 17 PRO N 1 1
17 22540 1 1 17 PRO O O 0.134 19.175 0.280 1.00 . A A . 17 PRO O 1 1
17 22541 1 1 18 PRO C C 2.035 17.926 2.073 1.00 . A A . 18 PRO C 1 1
17 22542 1 1 18 PRO CA C 0.950 18.626 2.882 1.00 . A A . 18 PRO CA 1 1
17 22543 1 1 18 PRO CB C 0.876 18.037 4.298 1.00 . A A . 18 PRO CB 1 1
17 22544 1 1 18 PRO CD C -1.307 17.846 3.338 1.00 . A A . 18 PRO CD 1 1
17 22545 1 1 18 PRO CG C -0.369 17.217 4.327 1.00 . A A . 18 PRO CG 1 1
17 22546 1 1 18 PRO HA H 1.180 19.680 2.943 1.00 . A A . 18 PRO HA 1 1
17 22547 1 1 18 PRO HB2 H 1.750 17.429 4.480 1.00 . A A . 18 PRO HB2 1 1
17 22548 1 1 18 PRO HB3 H 0.835 18.839 5.019 1.00 . A A . 18 PRO HB3 1 1
17 22549 1 1 18 PRO HD2 H -1.951 17.097 2.908 1.00 . A A . 18 PRO HD2 1 1
17 22550 1 1 18 PRO HD3 H -1.888 18.624 3.808 1.00 . A A . 18 PRO HD3 1 1
17 22551 1 1 18 PRO HG2 H -0.146 16.201 4.037 1.00 . A A . 18 PRO HG2 1 1
17 22552 1 1 18 PRO HG3 H -0.800 17.240 5.317 1.00 . A A . 18 PRO HG3 1 1
17 22553 1 1 18 PRO N N -0.391 18.407 2.330 1.00 . A A . 18 PRO N 1 1
17 22554 1 1 18 PRO O O 2.922 18.575 1.519 1.00 . A A . 18 PRO O 1 1
17 22555 1 1 19 GLY C C 3.224 16.421 -0.103 1.00 . A A . 19 GLY C 1 1
17 22556 1 1 19 GLY CA C 2.946 15.832 1.266 1.00 . A A . 19 GLY CA 1 1
17 22557 1 1 19 GLY H H 1.231 16.136 2.476 1.00 . A A . 19 GLY H 1 1
17 22558 1 1 19 GLY HA2 H 3.869 15.815 1.829 1.00 . A A . 19 GLY HA2 1 1
17 22559 1 1 19 GLY HA3 H 2.587 14.820 1.147 1.00 . A A . 19 GLY HA3 1 1
17 22560 1 1 19 GLY N N 1.961 16.599 2.011 1.00 . A A . 19 GLY N 1 1
17 22561 1 1 19 GLY O O 2.396 17.150 -0.649 1.00 . A A . 19 GLY O 1 1
17 22562 1 1 20 GLU C C 4.533 15.635 -3.081 1.00 . A A . 20 GLU C 1 1
17 22563 1 1 20 GLU CA C 4.763 16.648 -1.967 1.00 . A A . 20 GLU CA 1 1
17 22564 1 1 20 GLU CB C 6.217 17.137 -1.978 1.00 . A A . 20 GLU CB 1 1
17 22565 1 1 20 GLU CD C 8.381 15.836 -2.083 1.00 . A A . 20 GLU CD 1 1
17 22566 1 1 20 GLU CG C 7.185 16.227 -1.238 1.00 . A A . 20 GLU CG 1 1
17 22567 1 1 20 GLU H H 5.022 15.543 -0.175 1.00 . A A . 20 GLU H 1 1
17 22568 1 1 20 GLU HA H 4.119 17.489 -2.155 1.00 . A A . 20 GLU HA 1 1
17 22569 1 1 20 GLU HB2 H 6.547 17.216 -3.004 1.00 . A A . 20 GLU HB2 1 1
17 22570 1 1 20 GLU HB3 H 6.257 18.114 -1.522 1.00 . A A . 20 GLU HB3 1 1
17 22571 1 1 20 GLU HG2 H 7.539 16.741 -0.357 1.00 . A A . 20 GLU HG2 1 1
17 22572 1 1 20 GLU HG3 H 6.664 15.332 -0.944 1.00 . A A . 20 GLU HG3 1 1
17 22573 1 1 20 GLU N N 4.395 16.119 -0.659 1.00 . A A . 20 GLU N 1 1
17 22574 1 1 20 GLU O O 5.397 15.420 -3.932 1.00 . A A . 20 GLU O 1 1
17 22575 1 1 20 GLU OE1 O 8.237 15.776 -3.323 1.00 . A A . 20 GLU OE1 1 1
17 22576 1 1 20 GLU OE2 O 9.461 15.590 -1.507 1.00 . A A . 20 GLU OE2 1 1
17 22577 1 1 21 ASN C C 3.581 12.697 -3.877 1.00 . A A . 21 ASN C 1 1
17 22578 1 1 21 ASN CA C 2.960 14.073 -4.113 1.00 . A A . 21 ASN CA 1 1
17 22579 1 1 21 ASN CB C 3.332 14.595 -5.508 1.00 . A A . 21 ASN CB 1 1
17 22580 1 1 21 ASN CG C 2.133 14.681 -6.433 1.00 . A A . 21 ASN CG 1 1
17 22581 1 1 21 ASN H H 2.697 15.277 -2.387 1.00 . A A . 21 ASN H 1 1
17 22582 1 1 21 ASN HA H 1.886 13.969 -4.065 1.00 . A A . 21 ASN HA 1 1
17 22583 1 1 21 ASN HB2 H 3.758 15.584 -5.415 1.00 . A A . 21 ASN HB2 1 1
17 22584 1 1 21 ASN HB3 H 4.060 13.933 -5.954 1.00 . A A . 21 ASN HB3 1 1
17 22585 1 1 21 ASN HD21 H 2.919 13.295 -7.622 1.00 . A A . 21 ASN HD21 1 1
17 22586 1 1 21 ASN HD22 H 1.384 13.919 -8.110 1.00 . A A . 21 ASN HD22 1 1
17 22587 1 1 21 ASN N N 3.344 15.043 -3.086 1.00 . A A . 21 ASN N 1 1
17 22588 1 1 21 ASN ND2 N 2.147 13.884 -7.496 1.00 . A A . 21 ASN ND2 1 1
17 22589 1 1 21 ASN O O 4.312 12.181 -4.723 1.00 . A A . 21 ASN O 1 1
17 22590 1 1 21 ASN OD1 O 1.206 15.456 -6.195 1.00 . A A . 21 ASN OD1 1 1
17 22591 1 1 22 LEU C C 2.814 10.002 -1.490 1.00 . A A . 22 LEU C 1 1
17 22592 1 1 22 LEU CA C 3.768 10.755 -2.415 1.00 . A A . 22 LEU CA 1 1
17 22593 1 1 22 LEU CB C 5.170 10.807 -1.795 1.00 . A A . 22 LEU CB 1 1
17 22594 1 1 22 LEU CD1 C 5.842 13.223 -1.717 1.00 . A A . 22 LEU CD1 1 1
17 22595 1 1 22 LEU CD2 C 4.325 12.311 0.053 1.00 . A A . 22 LEU CD2 1 1
17 22596 1 1 22 LEU CG C 5.484 12.003 -0.888 1.00 . A A . 22 LEU CG 1 1
17 22597 1 1 22 LEU H H 2.661 12.551 -2.112 1.00 . A A . 22 LEU H 1 1
17 22598 1 1 22 LEU HA H 3.829 10.209 -3.347 1.00 . A A . 22 LEU HA 1 1
17 22599 1 1 22 LEU HB2 H 5.312 9.906 -1.218 1.00 . A A . 22 LEU HB2 1 1
17 22600 1 1 22 LEU HB3 H 5.886 10.806 -2.601 1.00 . A A . 22 LEU HB3 1 1
17 22601 1 1 22 LEU HD11 H 5.686 13.010 -2.764 1.00 . A A . 22 LEU HD11 1 1
17 22602 1 1 22 LEU HD12 H 6.879 13.476 -1.554 1.00 . A A . 22 LEU HD12 1 1
17 22603 1 1 22 LEU HD13 H 5.219 14.053 -1.422 1.00 . A A . 22 LEU HD13 1 1
17 22604 1 1 22 LEU HD21 H 3.397 12.283 -0.491 1.00 . A A . 22 LEU HD21 1 1
17 22605 1 1 22 LEU HD22 H 4.461 13.294 0.478 1.00 . A A . 22 LEU HD22 1 1
17 22606 1 1 22 LEU HD23 H 4.301 11.576 0.844 1.00 . A A . 22 LEU HD23 1 1
17 22607 1 1 22 LEU HG H 6.345 11.759 -0.281 1.00 . A A . 22 LEU HG 1 1
17 22608 1 1 22 LEU N N 3.263 12.093 -2.738 1.00 . A A . 22 LEU N 1 1
17 22609 1 1 22 LEU O O 2.846 10.172 -0.274 1.00 . A A . 22 LEU O 1 1
17 22610 1 1 23 CYS C C 1.596 7.049 -0.826 1.00 . A A . 23 CYS C 1 1
17 22611 1 1 23 CYS CA C 1.001 8.380 -1.303 1.00 . A A . 23 CYS CA 1 1
17 22612 1 1 23 CYS CB C -0.256 8.127 -2.133 1.00 . A A . 23 CYS CB 1 1
17 22613 1 1 23 CYS H H 1.986 9.063 -3.050 1.00 . A A . 23 CYS H 1 1
17 22614 1 1 23 CYS HA H 0.728 8.965 -0.444 1.00 . A A . 23 CYS HA 1 1
17 22615 1 1 23 CYS HB2 H 0.027 7.977 -3.162 1.00 . A A . 23 CYS HB2 1 1
17 22616 1 1 23 CYS HB3 H -0.752 7.240 -1.764 1.00 . A A . 23 CYS HB3 1 1
17 22617 1 1 23 CYS N N 1.965 9.160 -2.076 1.00 . A A . 23 CYS N 1 1
17 22618 1 1 23 CYS O O 0.949 6.006 -0.913 1.00 . A A . 23 CYS O 1 1
17 22619 1 1 23 CYS SG S -1.458 9.494 -2.090 1.00 . A A . 23 CYS SG 1 1
17 22620 1 1 24 TYR C C 3.233 4.653 -0.606 1.00 . A A . 24 TYR C 1 1
17 22621 1 1 24 TYR CA C 3.539 5.924 0.200 1.00 . A A . 24 TYR CA 1 1
17 22622 1 1 24 TYR CB C 3.220 5.713 1.687 1.00 . A A . 24 TYR CB 1 1
17 22623 1 1 24 TYR CD1 C 5.342 6.937 2.318 1.00 . A A . 24 TYR CD1 1 1
17 22624 1 1 24 TYR CD2 C 4.582 5.186 3.748 1.00 . A A . 24 TYR CD2 1 1
17 22625 1 1 24 TYR CE1 C 6.422 7.152 3.152 1.00 . A A . 24 TYR CE1 1 1
17 22626 1 1 24 TYR CE2 C 5.661 5.398 4.587 1.00 . A A . 24 TYR CE2 1 1
17 22627 1 1 24 TYR CG C 4.403 5.951 2.602 1.00 . A A . 24 TYR CG 1 1
17 22628 1 1 24 TYR CZ C 6.578 6.381 4.284 1.00 . A A . 24 TYR CZ 1 1
17 22629 1 1 24 TYR H H 3.276 7.973 -0.267 1.00 . A A . 24 TYR H 1 1
17 22630 1 1 24 TYR HA H 4.595 6.128 0.107 1.00 . A A . 24 TYR HA 1 1
17 22631 1 1 24 TYR HB2 H 2.436 6.394 1.979 1.00 . A A . 24 TYR HB2 1 1
17 22632 1 1 24 TYR HB3 H 2.885 4.700 1.840 1.00 . A A . 24 TYR HB3 1 1
17 22633 1 1 24 TYR HD1 H 5.219 7.540 1.432 1.00 . A A . 24 TYR HD1 1 1
17 22634 1 1 24 TYR HD2 H 3.862 4.415 3.983 1.00 . A A . 24 TYR HD2 1 1
17 22635 1 1 24 TYR HE1 H 7.141 7.924 2.915 1.00 . A A . 24 TYR HE1 1 1
17 22636 1 1 24 TYR HE2 H 5.781 4.793 5.473 1.00 . A A . 24 TYR HE2 1 1
17 22637 1 1 24 TYR HH H 7.805 7.540 5.203 1.00 . A A . 24 TYR HH 1 1
17 22638 1 1 24 TYR N N 2.828 7.105 -0.312 1.00 . A A . 24 TYR N 1 1
17 22639 1 1 24 TYR O O 3.939 4.351 -1.567 1.00 . A A . 24 TYR O 1 1
17 22640 1 1 24 TYR OH O 7.652 6.596 5.115 1.00 . A A . 24 TYR OH 1 1
17 22641 1 1 25 ARG C C 2.095 1.440 -0.035 1.00 . A A . 25 ARG C 1 1
17 22642 1 1 25 ARG CA C 1.759 2.675 -0.871 1.00 . A A . 25 ARG CA 1 1
17 22643 1 1 25 ARG CB C 2.391 2.523 -2.260 1.00 . A A . 25 ARG CB 1 1
17 22644 1 1 25 ARG CD C 2.857 0.838 -4.065 1.00 . A A . 25 ARG CD 1 1
17 22645 1 1 25 ARG CG C 1.845 1.343 -3.049 1.00 . A A . 25 ARG CG 1 1
17 22646 1 1 25 ARG CZ C 1.777 1.147 -6.258 1.00 . A A . 25 ARG CZ 1 1
17 22647 1 1 25 ARG H H 1.667 4.228 0.569 1.00 . A A . 25 ARG H 1 1
17 22648 1 1 25 ARG HA H 0.687 2.722 -0.987 1.00 . A A . 25 ARG HA 1 1
17 22649 1 1 25 ARG HB2 H 2.212 3.423 -2.826 1.00 . A A . 25 ARG HB2 1 1
17 22650 1 1 25 ARG HB3 H 3.456 2.384 -2.145 1.00 . A A . 25 ARG HB3 1 1
17 22651 1 1 25 ARG HD2 H 3.851 1.035 -3.692 1.00 . A A . 25 ARG HD2 1 1
17 22652 1 1 25 ARG HD3 H 2.724 -0.227 -4.187 1.00 . A A . 25 ARG HD3 1 1
17 22653 1 1 25 ARG HE H 3.322 2.215 -5.583 1.00 . A A . 25 ARG HE 1 1
17 22654 1 1 25 ARG HG2 H 1.609 0.543 -2.363 1.00 . A A . 25 ARG HG2 1 1
17 22655 1 1 25 ARG HG3 H 0.949 1.650 -3.568 1.00 . A A . 25 ARG HG3 1 1
17 22656 1 1 25 ARG HH11 H 0.962 -0.314 -5.120 1.00 . A A . 25 ARG HH11 1 1
17 22657 1 1 25 ARG HH12 H 0.224 -0.080 -6.669 1.00 . A A . 25 ARG HH12 1 1
17 22658 1 1 25 ARG HH21 H 2.355 2.523 -7.621 1.00 . A A . 25 ARG HH21 1 1
17 22659 1 1 25 ARG HH22 H 1.016 1.529 -8.090 1.00 . A A . 25 ARG HH22 1 1
17 22660 1 1 25 ARG N N 2.181 3.920 -0.204 1.00 . A A . 25 ARG N 1 1
17 22661 1 1 25 ARG NE N 2.703 1.488 -5.364 1.00 . A A . 25 ARG NE 1 1
17 22662 1 1 25 ARG NH1 N 0.918 0.170 -5.994 1.00 . A A . 25 ARG NH1 1 1
17 22663 1 1 25 ARG NH2 N 1.710 1.786 -7.418 1.00 . A A . 25 ARG NH2 1 1
17 22664 1 1 25 ARG O O 1.208 0.668 0.328 1.00 . A A . 25 ARG O 1 1
17 22665 1 1 26 LYS C C 3.498 -1.201 0.300 1.00 . A A . 26 LYS C 1 1
17 22666 1 1 26 LYS CA C 3.834 0.097 1.026 1.00 . A A . 26 LYS CA 1 1
17 22667 1 1 26 LYS CB C 3.192 0.094 2.410 1.00 . A A . 26 LYS CB 1 1
17 22668 1 1 26 LYS CD C 4.349 0.159 4.643 1.00 . A A . 26 LYS CD 1 1
17 22669 1 1 26 LYS CE C 4.776 -0.694 5.827 1.00 . A A . 26 LYS CE 1 1
17 22670 1 1 26 LYS CG C 3.977 -0.698 3.444 1.00 . A A . 26 LYS CG 1 1
17 22671 1 1 26 LYS H H 4.037 1.895 -0.070 1.00 . A A . 26 LYS H 1 1
17 22672 1 1 26 LYS HA H 4.905 0.168 1.136 1.00 . A A . 26 LYS HA 1 1
17 22673 1 1 26 LYS HB2 H 3.104 1.114 2.755 1.00 . A A . 26 LYS HB2 1 1
17 22674 1 1 26 LYS HB3 H 2.204 -0.336 2.331 1.00 . A A . 26 LYS HB3 1 1
17 22675 1 1 26 LYS HD2 H 5.166 0.808 4.368 1.00 . A A . 26 LYS HD2 1 1
17 22676 1 1 26 LYS HD3 H 3.494 0.753 4.929 1.00 . A A . 26 LYS HD3 1 1
17 22677 1 1 26 LYS HE2 H 5.599 -1.325 5.521 1.00 . A A . 26 LYS HE2 1 1
17 22678 1 1 26 LYS HE3 H 5.100 -0.042 6.625 1.00 . A A . 26 LYS HE3 1 1
17 22679 1 1 26 LYS HG2 H 3.373 -1.527 3.781 1.00 . A A . 26 LYS HG2 1 1
17 22680 1 1 26 LYS HG3 H 4.880 -1.072 2.985 1.00 . A A . 26 LYS HG3 1 1
17 22681 1 1 26 LYS HZ1 H 3.797 -2.532 5.991 1.00 . A A . 26 LYS HZ1 1 1
17 22682 1 1 26 LYS HZ2 H 2.754 -1.200 5.974 1.00 . A A . 26 LYS HZ2 1 1
17 22683 1 1 26 LYS HZ3 H 3.653 -1.554 7.363 1.00 . A A . 26 LYS HZ3 1 1
17 22684 1 1 26 LYS N N 3.379 1.250 0.252 1.00 . A A . 26 LYS N 1 1
17 22685 1 1 26 LYS NZ N 3.668 -1.555 6.324 1.00 . A A . 26 LYS NZ 1 1
17 22686 1 1 26 LYS O O 2.340 -1.452 -0.031 1.00 . A A . 26 LYS O 1 1
17 22687 1 1 27 MET C C 5.202 -4.392 -0.131 1.00 . A A . 27 MET C 1 1
17 22688 1 1 27 MET CA C 4.289 -3.287 -0.652 1.00 . A A . 27 MET CA 1 1
17 22689 1 1 27 MET CB C 4.503 -3.104 -2.155 1.00 . A A . 27 MET CB 1 1
17 22690 1 1 27 MET CE C 7.910 -3.029 -4.445 1.00 . A A . 27 MET CE 1 1
17 22691 1 1 27 MET CG C 5.931 -2.741 -2.528 1.00 . A A . 27 MET CG 1 1
17 22692 1 1 27 MET H H 5.420 -1.778 0.325 1.00 . A A . 27 MET H 1 1
17 22693 1 1 27 MET HA H 3.263 -3.577 -0.481 1.00 . A A . 27 MET HA 1 1
17 22694 1 1 27 MET HB2 H 4.244 -4.024 -2.658 1.00 . A A . 27 MET HB2 1 1
17 22695 1 1 27 MET HB3 H 3.851 -2.317 -2.507 1.00 . A A . 27 MET HB3 1 1
17 22696 1 1 27 MET HE1 H 8.052 -4.068 -4.192 1.00 . A A . 27 MET HE1 1 1
17 22697 1 1 27 MET HE2 H 8.481 -2.411 -3.768 1.00 . A A . 27 MET HE2 1 1
17 22698 1 1 27 MET HE3 H 8.243 -2.855 -5.458 1.00 . A A . 27 MET HE3 1 1
17 22699 1 1 27 MET HG2 H 6.176 -1.791 -2.077 1.00 . A A . 27 MET HG2 1 1
17 22700 1 1 27 MET HG3 H 6.592 -3.502 -2.142 1.00 . A A . 27 MET HG3 1 1
17 22701 1 1 27 MET N N 4.511 -2.025 0.045 1.00 . A A . 27 MET N 1 1
17 22702 1 1 27 MET O O 6.392 -4.175 0.101 1.00 . A A . 27 MET O 1 1
17 22703 1 1 27 MET SD S 6.173 -2.614 -4.310 1.00 . A A . 27 MET SD 1 1
17 22704 1 1 28 TRP C C 5.030 -7.978 -0.297 1.00 . A A . 28 TRP C 1 1
17 22705 1 1 28 TRP CA C 5.385 -6.735 0.516 1.00 . A A . 28 TRP CA 1 1
17 22706 1 1 28 TRP CB C 5.102 -6.980 2.000 1.00 . A A . 28 TRP CB 1 1
17 22707 1 1 28 TRP CD1 C 7.451 -7.980 2.239 1.00 . A A . 28 TRP CD1 1 1
17 22708 1 1 28 TRP CD2 C 6.113 -8.340 3.997 1.00 . A A . 28 TRP CD2 1 1
17 22709 1 1 28 TRP CE2 C 7.362 -8.937 4.255 1.00 . A A . 28 TRP CE2 1 1
17 22710 1 1 28 TRP CE3 C 5.109 -8.435 4.964 1.00 . A A . 28 TRP CE3 1 1
17 22711 1 1 28 TRP CG C 6.191 -7.734 2.702 1.00 . A A . 28 TRP CG 1 1
17 22712 1 1 28 TRP CH2 C 6.629 -9.696 6.367 1.00 . A A . 28 TRP CH2 1 1
17 22713 1 1 28 TRP CZ2 C 7.631 -9.618 5.438 1.00 . A A . 28 TRP CZ2 1 1
17 22714 1 1 28 TRP CZ3 C 5.377 -9.112 6.139 1.00 . A A . 28 TRP CZ3 1 1
17 22715 1 1 28 TRP H H 3.681 -5.690 -0.173 1.00 . A A . 28 TRP H 1 1
17 22716 1 1 28 TRP HA H 6.437 -6.523 0.388 1.00 . A A . 28 TRP HA 1 1
17 22717 1 1 28 TRP HB2 H 4.979 -6.030 2.498 1.00 . A A . 28 TRP HB2 1 1
17 22718 1 1 28 TRP HB3 H 4.188 -7.548 2.093 1.00 . A A . 28 TRP HB3 1 1
17 22719 1 1 28 TRP HD1 H 7.822 -7.650 1.280 1.00 . A A . 28 TRP HD1 1 1
17 22720 1 1 28 TRP HE1 H 9.089 -9.004 3.065 1.00 . A A . 28 TRP HE1 1 1
17 22721 1 1 28 TRP HE3 H 4.137 -7.991 4.806 1.00 . A A . 28 TRP HE3 1 1
17 22722 1 1 28 TRP HH2 H 6.795 -10.216 7.299 1.00 . A A . 28 TRP HH2 1 1
17 22723 1 1 28 TRP HZ2 H 8.591 -10.073 5.630 1.00 . A A . 28 TRP HZ2 1 1
17 22724 1 1 28 TRP HZ3 H 4.612 -9.197 6.897 1.00 . A A . 28 TRP HZ3 1 1
17 22725 1 1 28 TRP N N 4.633 -5.582 0.037 1.00 . A A . 28 TRP N 1 1
17 22726 1 1 28 TRP NE1 N 8.162 -8.704 3.167 1.00 . A A . 28 TRP NE1 1 1
17 22727 1 1 28 TRP O O 3.877 -8.167 -0.681 1.00 . A A . 28 TRP O 1 1
17 22728 1 1 29 CYS C C 5.537 -9.737 -2.800 1.00 . A A . 29 CYS C 1 1
17 22729 1 1 29 CYS CA C 5.824 -10.042 -1.331 1.00 . A A . 29 CYS CA 1 1
17 22730 1 1 29 CYS CB C 4.687 -10.875 -0.730 1.00 . A A . 29 CYS CB 1 1
17 22731 1 1 29 CYS H H 6.926 -8.608 -0.227 1.00 . A A . 29 CYS H 1 1
17 22732 1 1 29 CYS HA H 6.732 -10.614 -1.279 1.00 . A A . 29 CYS HA 1 1
17 22733 1 1 29 CYS HB2 H 4.856 -10.987 0.331 1.00 . A A . 29 CYS HB2 1 1
17 22734 1 1 29 CYS HB3 H 3.750 -10.357 -0.889 1.00 . A A . 29 CYS HB3 1 1
17 22735 1 1 29 CYS N N 6.028 -8.817 -0.559 1.00 . A A . 29 CYS N 1 1
17 22736 1 1 29 CYS O O 5.146 -10.624 -3.557 1.00 . A A . 29 CYS O 1 1
17 22737 1 1 29 CYS SG S 4.521 -12.547 -1.443 1.00 . A A . 29 CYS SG 1 1
17 22738 1 1 30 ASP C C 6.803 -8.056 -5.379 1.00 . A A . 30 ASP C 1 1
17 22739 1 1 30 ASP CA C 5.501 -8.076 -4.581 1.00 . A A . 30 ASP CA 1 1
17 22740 1 1 30 ASP CB C 4.844 -6.695 -4.619 1.00 . A A . 30 ASP CB 1 1
17 22741 1 1 30 ASP CG C 3.857 -6.555 -5.761 1.00 . A A . 30 ASP CG 1 1
17 22742 1 1 30 ASP H H 6.057 -7.819 -2.556 1.00 . A A . 30 ASP H 1 1
17 22743 1 1 30 ASP HA H 4.831 -8.795 -5.028 1.00 . A A . 30 ASP HA 1 1
17 22744 1 1 30 ASP HB2 H 4.317 -6.528 -3.691 1.00 . A A . 30 ASP HB2 1 1
17 22745 1 1 30 ASP HB3 H 5.610 -5.942 -4.734 1.00 . A A . 30 ASP HB3 1 1
17 22746 1 1 30 ASP N N 5.738 -8.484 -3.201 1.00 . A A . 30 ASP N 1 1
17 22747 1 1 30 ASP O O 7.068 -7.116 -6.129 1.00 . A A . 30 ASP O 1 1
17 22748 1 1 30 ASP OD1 O 4.301 -6.309 -6.902 1.00 . A A . 30 ASP OD1 1 1
17 22749 1 1 30 ASP OD2 O 2.640 -6.691 -5.515 1.00 . A A . 30 ASP OD2 1 1
17 22750 1 1 31 ALA C C 9.586 -10.520 -5.587 1.00 . A A . 31 ALA C 1 1
17 22751 1 1 31 ALA CA C 8.881 -9.207 -5.924 1.00 . A A . 31 ALA CA 1 1
17 22752 1 1 31 ALA CB C 9.771 -8.015 -5.599 1.00 . A A . 31 ALA CB 1 1
17 22753 1 1 31 ALA H H 7.341 -9.820 -4.606 1.00 . A A . 31 ALA H 1 1
17 22754 1 1 31 ALA HA H 8.671 -9.188 -6.984 1.00 . A A . 31 ALA HA 1 1
17 22755 1 1 31 ALA HB1 H 10.771 -8.203 -5.962 1.00 . A A . 31 ALA HB1 1 1
17 22756 1 1 31 ALA HB2 H 9.799 -7.867 -4.529 1.00 . A A . 31 ALA HB2 1 1
17 22757 1 1 31 ALA HB3 H 9.376 -7.129 -6.074 1.00 . A A . 31 ALA HB3 1 1
17 22758 1 1 31 ALA N N 7.609 -9.100 -5.216 1.00 . A A . 31 ALA N 1 1
17 22759 1 1 31 ALA O O 9.400 -11.525 -6.274 1.00 . A A . 31 ALA O 1 1
17 22760 1 1 32 PHE C C 10.332 -12.417 -2.991 1.00 . A A . 32 PHE C 1 1
17 22761 1 1 32 PHE CA C 11.105 -11.708 -4.098 1.00 . A A . 32 PHE CA 1 1
17 22762 1 1 32 PHE CB C 12.511 -11.341 -3.614 1.00 . A A . 32 PHE CB 1 1
17 22763 1 1 32 PHE CD1 C 13.544 -13.325 -4.755 1.00 . A A . 32 PHE CD1 1 1
17 22764 1 1 32 PHE CD2 C 14.704 -11.243 -4.831 1.00 . A A . 32 PHE CD2 1 1
17 22765 1 1 32 PHE CE1 C 14.553 -13.917 -5.492 1.00 . A A . 32 PHE CE1 1 1
17 22766 1 1 32 PHE CE2 C 15.715 -11.829 -5.568 1.00 . A A . 32 PHE CE2 1 1
17 22767 1 1 32 PHE CG C 13.609 -11.983 -4.416 1.00 . A A . 32 PHE CG 1 1
17 22768 1 1 32 PHE CZ C 15.639 -13.168 -5.899 1.00 . A A . 32 PHE CZ 1 1
17 22769 1 1 32 PHE H H 10.491 -9.685 -4.009 1.00 . A A . 32 PHE H 1 1
17 22770 1 1 32 PHE HA H 11.184 -12.368 -4.948 1.00 . A A . 32 PHE HA 1 1
17 22771 1 1 32 PHE HB2 H 12.638 -10.271 -3.677 1.00 . A A . 32 PHE HB2 1 1
17 22772 1 1 32 PHE HB3 H 12.626 -11.652 -2.586 1.00 . A A . 32 PHE HB3 1 1
17 22773 1 1 32 PHE HD1 H 12.695 -13.911 -4.437 1.00 . A A . 32 PHE HD1 1 1
17 22774 1 1 32 PHE HD2 H 14.766 -10.196 -4.571 1.00 . A A . 32 PHE HD2 1 1
17 22775 1 1 32 PHE HE1 H 14.490 -14.964 -5.749 1.00 . A A . 32 PHE HE1 1 1
17 22776 1 1 32 PHE HE2 H 16.564 -11.241 -5.885 1.00 . A A . 32 PHE HE2 1 1
17 22777 1 1 32 PHE HZ H 16.429 -13.629 -6.474 1.00 . A A . 32 PHE HZ 1 1
17 22778 1 1 32 PHE N N 10.387 -10.512 -4.523 1.00 . A A . 32 PHE N 1 1
17 22779 1 1 32 PHE O O 10.679 -12.321 -1.814 1.00 . A A . 32 PHE O 1 1
17 22780 1 1 33 CYS C C 7.595 -14.894 -3.120 1.00 . A A . 33 CYS C 1 1
17 22781 1 1 33 CYS CA C 8.432 -13.826 -2.420 1.00 . A A . 33 CYS CA 1 1
17 22782 1 1 33 CYS CB C 7.530 -12.820 -1.695 1.00 . A A . 33 CYS CB 1 1
17 22783 1 1 33 CYS H H 9.037 -13.144 -4.329 1.00 . A A . 33 CYS H 1 1
17 22784 1 1 33 CYS HA H 9.079 -14.303 -1.699 1.00 . A A . 33 CYS HA 1 1
17 22785 1 1 33 CYS HB2 H 8.130 -12.254 -0.999 1.00 . A A . 33 CYS HB2 1 1
17 22786 1 1 33 CYS HB3 H 7.109 -12.145 -2.425 1.00 . A A . 33 CYS HB3 1 1
17 22787 1 1 33 CYS N N 9.270 -13.116 -3.377 1.00 . A A . 33 CYS N 1 1
17 22788 1 1 33 CYS O O 7.337 -14.805 -4.320 1.00 . A A . 33 CYS O 1 1
17 22789 1 1 33 CYS SG S 6.148 -13.551 -0.755 1.00 . A A . 33 CYS SG 1 1
17 22790 1 1 34 SER C C 5.164 -16.443 -3.677 1.00 . A A . 34 SER C 1 1
17 22791 1 1 34 SER CA C 6.366 -16.990 -2.911 1.00 . A A . 34 SER CA 1 1
17 22792 1 1 34 SER CB C 5.894 -17.919 -1.791 1.00 . A A . 34 SER CB 1 1
17 22793 1 1 34 SER H H 7.413 -15.919 -1.412 1.00 . A A . 34 SER H 1 1
17 22794 1 1 34 SER HA H 6.987 -17.551 -3.593 1.00 . A A . 34 SER HA 1 1
17 22795 1 1 34 SER HB2 H 4.907 -18.289 -2.025 1.00 . A A . 34 SER HB2 1 1
17 22796 1 1 34 SER HB3 H 6.578 -18.750 -1.703 1.00 . A A . 34 SER HB3 1 1
17 22797 1 1 34 SER HG H 5.140 -16.584 -0.572 1.00 . A A . 34 SER HG 1 1
17 22798 1 1 34 SER N N 7.174 -15.904 -2.362 1.00 . A A . 34 SER N 1 1
17 22799 1 1 34 SER O O 4.959 -16.774 -4.845 1.00 . A A . 34 SER O 1 1
17 22800 1 1 34 SER OG O 5.842 -17.237 -0.550 1.00 . A A . 34 SER OG 1 1
17 22801 1 1 35 SER C C 3.577 -13.736 -4.388 1.00 . A A . 35 SER C 1 1
17 22802 1 1 35 SER CA C 3.201 -15.007 -3.635 1.00 . A A . 35 SER CA 1 1
17 22803 1 1 35 SER CB C 2.141 -14.695 -2.578 1.00 . A A . 35 SER CB 1 1
17 22804 1 1 35 SER H H 4.595 -15.374 -2.086 1.00 . A A . 35 SER H 1 1
17 22805 1 1 35 SER HA H 2.799 -15.722 -4.336 1.00 . A A . 35 SER HA 1 1
17 22806 1 1 35 SER HB2 H 2.628 -14.440 -1.647 1.00 . A A . 35 SER HB2 1 1
17 22807 1 1 35 SER HB3 H 1.540 -13.862 -2.909 1.00 . A A . 35 SER HB3 1 1
17 22808 1 1 35 SER HG H 0.681 -15.896 -3.090 1.00 . A A . 35 SER HG 1 1
17 22809 1 1 35 SER N N 4.378 -15.603 -3.014 1.00 . A A . 35 SER N 1 1
17 22810 1 1 35 SER O O 4.690 -13.228 -4.252 1.00 . A A . 35 SER O 1 1
17 22811 1 1 35 SER OG O 1.296 -15.811 -2.357 1.00 . A A . 35 SER OG 1 1
17 22812 1 1 36 ARG C C 2.252 -10.804 -5.313 1.00 . A A . 36 ARG C 1 1
17 22813 1 1 36 ARG CA C 2.889 -12.028 -5.970 1.00 . A A . 36 ARG CA 1 1
17 22814 1 1 36 ARG CB C 2.344 -12.217 -7.386 1.00 . A A . 36 ARG CB 1 1
17 22815 1 1 36 ARG CD C 0.277 -11.151 -8.342 1.00 . A A . 36 ARG CD 1 1
17 22816 1 1 36 ARG CG C 0.825 -12.262 -7.461 1.00 . A A . 36 ARG CG 1 1
17 22817 1 1 36 ARG CZ C -2.143 -11.266 -7.896 1.00 . A A . 36 ARG CZ 1 1
17 22818 1 1 36 ARG H H 1.784 -13.682 -5.273 1.00 . A A . 36 ARG H 1 1
17 22819 1 1 36 ARG HA H 3.957 -11.877 -6.025 1.00 . A A . 36 ARG HA 1 1
17 22820 1 1 36 ARG HB2 H 2.691 -11.405 -8.003 1.00 . A A . 36 ARG HB2 1 1
17 22821 1 1 36 ARG HB3 H 2.727 -13.146 -7.780 1.00 . A A . 36 ARG HB3 1 1
17 22822 1 1 36 ARG HD2 H 1.002 -10.352 -8.387 1.00 . A A . 36 ARG HD2 1 1
17 22823 1 1 36 ARG HD3 H 0.113 -11.544 -9.335 1.00 . A A . 36 ARG HD3 1 1
17 22824 1 1 36 ARG HE H -0.964 -9.729 -7.418 1.00 . A A . 36 ARG HE 1 1
17 22825 1 1 36 ARG HG2 H 0.522 -13.214 -7.869 1.00 . A A . 36 ARG HG2 1 1
17 22826 1 1 36 ARG HG3 H 0.422 -12.150 -6.464 1.00 . A A . 36 ARG HG3 1 1
17 22827 1 1 36 ARG HH11 H -1.379 -12.900 -8.811 1.00 . A A . 36 ARG HH11 1 1
17 22828 1 1 36 ARG HH12 H -3.080 -12.955 -8.492 1.00 . A A . 36 ARG HH12 1 1
17 22829 1 1 36 ARG HH21 H -3.201 -9.799 -6.997 1.00 . A A . 36 ARG HH21 1 1
17 22830 1 1 36 ARG HH22 H -4.115 -11.194 -7.463 1.00 . A A . 36 ARG HH22 1 1
17 22831 1 1 36 ARG N N 2.648 -13.231 -5.193 1.00 . A A . 36 ARG N 1 1
17 22832 1 1 36 ARG NE N -0.983 -10.617 -7.831 1.00 . A A . 36 ARG NE 1 1
17 22833 1 1 36 ARG NH1 N -2.206 -12.473 -8.445 1.00 . A A . 36 ARG NH1 1 1
17 22834 1 1 36 ARG NH2 N -3.243 -10.707 -7.412 1.00 . A A . 36 ARG NH2 1 1
17 22835 1 1 36 ARG O O 1.364 -10.170 -5.885 1.00 . A A . 36 ARG O 1 1
17 22836 1 1 37 GLY C C 0.843 -9.586 -2.755 1.00 . A A . 37 GLY C 1 1
17 22837 1 1 37 GLY CA C 2.181 -9.314 -3.417 1.00 . A A . 37 GLY CA 1 1
17 22838 1 1 37 GLY H H 3.435 -10.998 -3.702 1.00 . A A . 37 GLY H 1 1
17 22839 1 1 37 GLY HA2 H 2.886 -9.008 -2.658 1.00 . A A . 37 GLY HA2 1 1
17 22840 1 1 37 GLY HA3 H 2.060 -8.506 -4.124 1.00 . A A . 37 GLY HA3 1 1
17 22841 1 1 37 GLY N N 2.716 -10.467 -4.114 1.00 . A A . 37 GLY N 1 1
17 22842 1 1 37 GLY O O 0.012 -10.323 -3.286 1.00 . A A . 37 GLY O 1 1
17 22843 1 1 38 LYS C C -0.493 -8.303 0.463 1.00 . A A . 38 LYS C 1 1
17 22844 1 1 38 LYS CA C -0.589 -9.115 -0.826 1.00 . A A . 38 LYS CA 1 1
17 22845 1 1 38 LYS CB C -0.884 -10.593 -0.530 1.00 . A A . 38 LYS CB 1 1
17 22846 1 1 38 LYS CD C 1.433 -11.150 0.283 1.00 . A A . 38 LYS CD 1 1
17 22847 1 1 38 LYS CE C 2.219 -12.051 1.223 1.00 . A A . 38 LYS CE 1 1
17 22848 1 1 38 LYS CG C -0.053 -11.191 0.597 1.00 . A A . 38 LYS CG 1 1
17 22849 1 1 38 LYS H H 1.349 -8.395 -1.243 1.00 . A A . 38 LYS H 1 1
17 22850 1 1 38 LYS HA H -1.393 -8.713 -1.420 1.00 . A A . 38 LYS HA 1 1
17 22851 1 1 38 LYS HB2 H -1.926 -10.689 -0.268 1.00 . A A . 38 LYS HB2 1 1
17 22852 1 1 38 LYS HB3 H -0.700 -11.167 -1.427 1.00 . A A . 38 LYS HB3 1 1
17 22853 1 1 38 LYS HD2 H 1.586 -11.485 -0.732 1.00 . A A . 38 LYS HD2 1 1
17 22854 1 1 38 LYS HD3 H 1.787 -10.136 0.389 1.00 . A A . 38 LYS HD3 1 1
17 22855 1 1 38 LYS HE2 H 3.263 -12.006 0.955 1.00 . A A . 38 LYS HE2 1 1
17 22856 1 1 38 LYS HE3 H 2.091 -11.691 2.234 1.00 . A A . 38 LYS HE3 1 1
17 22857 1 1 38 LYS HG2 H -0.233 -10.634 1.502 1.00 . A A . 38 LYS HG2 1 1
17 22858 1 1 38 LYS HG3 H -0.353 -12.219 0.741 1.00 . A A . 38 LYS HG3 1 1
17 22859 1 1 38 LYS HZ1 H 2.456 -14.091 1.603 1.00 . A A . 38 LYS HZ1 1 1
17 22860 1 1 38 LYS HZ2 H 1.648 -13.753 0.156 1.00 . A A . 38 LYS HZ2 1 1
17 22861 1 1 38 LYS HZ3 H 0.847 -13.570 1.635 1.00 . A A . 38 LYS HZ3 1 1
17 22862 1 1 38 LYS N N 0.643 -8.973 -1.593 1.00 . A A . 38 LYS N 1 1
17 22863 1 1 38 LYS NZ N 1.760 -13.464 1.150 1.00 . A A . 38 LYS NZ 1 1
17 22864 1 1 38 LYS O O -1.043 -8.678 1.498 1.00 . A A . 38 LYS O 1 1
17 22865 1 1 39 VAL C C 0.397 -4.837 1.044 1.00 . A A . 39 VAL C 1 1
17 22866 1 1 39 VAL CA C 0.408 -6.287 1.510 1.00 . A A . 39 VAL CA 1 1
17 22867 1 1 39 VAL CB C 1.737 -6.578 2.231 1.00 . A A . 39 VAL CB 1 1
17 22868 1 1 39 VAL CG1 C 1.887 -5.698 3.464 1.00 . A A . 39 VAL CG1 1 1
17 22869 1 1 39 VAL CG2 C 1.831 -8.051 2.598 1.00 . A A . 39 VAL CG2 1 1
17 22870 1 1 39 VAL H H 0.621 -6.940 -0.482 1.00 . A A . 39 VAL H 1 1
17 22871 1 1 39 VAL HA H -0.403 -6.442 2.205 1.00 . A A . 39 VAL HA 1 1
17 22872 1 1 39 VAL HB H 2.547 -6.347 1.554 1.00 . A A . 39 VAL HB 1 1
17 22873 1 1 39 VAL HG11 H 2.799 -5.124 3.388 1.00 . A A . 39 VAL HG11 1 1
17 22874 1 1 39 VAL HG12 H 1.925 -6.317 4.347 1.00 . A A . 39 VAL HG12 1 1
17 22875 1 1 39 VAL HG13 H 1.045 -5.025 3.532 1.00 . A A . 39 VAL HG13 1 1
17 22876 1 1 39 VAL HG21 H 0.839 -8.449 2.743 1.00 . A A . 39 VAL HG21 1 1
17 22877 1 1 39 VAL HG22 H 2.400 -8.158 3.510 1.00 . A A . 39 VAL HG22 1 1
17 22878 1 1 39 VAL HG23 H 2.322 -8.590 1.802 1.00 . A A . 39 VAL HG23 1 1
17 22879 1 1 39 VAL N N 0.216 -7.179 0.376 1.00 . A A . 39 VAL N 1 1
17 22880 1 1 39 VAL O O 1.025 -4.496 0.041 1.00 . A A . 39 VAL O 1 1
17 22881 1 1 40 VAL C C -0.496 -1.689 2.635 1.00 . A A . 40 VAL C 1 1
17 22882 1 1 40 VAL CA C -0.417 -2.579 1.398 1.00 . A A . 40 VAL CA 1 1
17 22883 1 1 40 VAL CB C -1.644 -2.309 0.497 1.00 . A A . 40 VAL CB 1 1
17 22884 1 1 40 VAL CG1 C -1.261 -1.416 -0.672 1.00 . A A . 40 VAL CG1 1 1
17 22885 1 1 40 VAL CG2 C -2.249 -3.614 -0.004 1.00 . A A . 40 VAL CG2 1 1
17 22886 1 1 40 VAL H H -0.813 -4.315 2.546 1.00 . A A . 40 VAL H 1 1
17 22887 1 1 40 VAL HA H 0.473 -2.322 0.842 1.00 . A A . 40 VAL HA 1 1
17 22888 1 1 40 VAL HB H -2.391 -1.793 1.083 1.00 . A A . 40 VAL HB 1 1
17 22889 1 1 40 VAL HG11 H -0.614 -0.625 -0.324 1.00 . A A . 40 VAL HG11 1 1
17 22890 1 1 40 VAL HG12 H -2.154 -0.988 -1.106 1.00 . A A . 40 VAL HG12 1 1
17 22891 1 1 40 VAL HG13 H -0.744 -2.002 -1.418 1.00 . A A . 40 VAL HG13 1 1
17 22892 1 1 40 VAL HG21 H -3.074 -3.397 -0.665 1.00 . A A . 40 VAL HG21 1 1
17 22893 1 1 40 VAL HG22 H -2.603 -4.193 0.836 1.00 . A A . 40 VAL HG22 1 1
17 22894 1 1 40 VAL HG23 H -1.499 -4.178 -0.539 1.00 . A A . 40 VAL HG23 1 1
17 22895 1 1 40 VAL N N -0.325 -3.987 1.763 1.00 . A A . 40 VAL N 1 1
17 22896 1 1 40 VAL O O -0.845 -2.147 3.722 1.00 . A A . 40 VAL O 1 1
17 22897 1 1 41 GLU C C -0.339 1.972 3.041 1.00 . A A . 41 GLU C 1 1
17 22898 1 1 41 GLU CA C -0.200 0.544 3.558 1.00 . A A . 41 GLU CA 1 1
17 22899 1 1 41 GLU CB C 1.067 0.422 4.406 1.00 . A A . 41 GLU CB 1 1
17 22900 1 1 41 GLU CD C -0.006 1.666 6.326 1.00 . A A . 41 GLU CD 1 1
17 22901 1 1 41 GLU CG C 0.802 0.455 5.903 1.00 . A A . 41 GLU CG 1 1
17 22902 1 1 41 GLU H H 0.103 -0.107 1.567 1.00 . A A . 41 GLU H 1 1
17 22903 1 1 41 GLU HA H -1.056 0.312 4.173 1.00 . A A . 41 GLU HA 1 1
17 22904 1 1 41 GLU HB2 H 1.557 -0.511 4.168 1.00 . A A . 41 GLU HB2 1 1
17 22905 1 1 41 GLU HB3 H 1.731 1.239 4.160 1.00 . A A . 41 GLU HB3 1 1
17 22906 1 1 41 GLU HG2 H 0.257 -0.435 6.179 1.00 . A A . 41 GLU HG2 1 1
17 22907 1 1 41 GLU HG3 H 1.749 0.472 6.423 1.00 . A A . 41 GLU HG3 1 1
17 22908 1 1 41 GLU N N -0.167 -0.412 2.458 1.00 . A A . 41 GLU N 1 1
17 22909 1 1 41 GLU O O 0.325 2.886 3.530 1.00 . A A . 41 GLU O 1 1
17 22910 1 1 41 GLU OE1 O -1.247 1.631 6.183 1.00 . A A . 41 GLU OE1 1 1
17 22911 1 1 41 GLU OE2 O 0.601 2.649 6.801 1.00 . A A . 41 GLU OE2 1 1
17 22912 1 1 42 LEU C C -1.717 4.504 2.581 1.00 . A A . 42 LEU C 1 1
17 22913 1 1 42 LEU CA C -1.431 3.486 1.481 1.00 . A A . 42 LEU CA 1 1
17 22914 1 1 42 LEU CB C -2.603 3.449 0.496 1.00 . A A . 42 LEU CB 1 1
17 22915 1 1 42 LEU CD1 C -1.370 3.942 -1.628 1.00 . A A . 42 LEU CD1 1 1
17 22916 1 1 42 LEU CD2 C -1.591 1.583 -0.831 1.00 . A A . 42 LEU CD2 1 1
17 22917 1 1 42 LEU CG C -2.261 2.946 -0.905 1.00 . A A . 42 LEU CG 1 1
17 22918 1 1 42 LEU H H -1.713 1.399 1.705 1.00 . A A . 42 LEU H 1 1
17 22919 1 1 42 LEU HA H -0.533 3.778 0.954 1.00 . A A . 42 LEU HA 1 1
17 22920 1 1 42 LEU HB2 H -3.370 2.810 0.909 1.00 . A A . 42 LEU HB2 1 1
17 22921 1 1 42 LEU HB3 H -3.002 4.449 0.408 1.00 . A A . 42 LEU HB3 1 1
17 22922 1 1 42 LEU HD11 H -0.670 3.410 -2.252 1.00 . A A . 42 LEU HD11 1 1
17 22923 1 1 42 LEU HD12 H -0.830 4.535 -0.904 1.00 . A A . 42 LEU HD12 1 1
17 22924 1 1 42 LEU HD13 H -1.978 4.591 -2.241 1.00 . A A . 42 LEU HD13 1 1
17 22925 1 1 42 LEU HD21 H -2.293 0.858 -0.448 1.00 . A A . 42 LEU HD21 1 1
17 22926 1 1 42 LEU HD22 H -0.737 1.638 -0.174 1.00 . A A . 42 LEU HD22 1 1
17 22927 1 1 42 LEU HD23 H -1.269 1.285 -1.818 1.00 . A A . 42 LEU HD23 1 1
17 22928 1 1 42 LEU HG H -3.173 2.840 -1.476 1.00 . A A . 42 LEU HG 1 1
17 22929 1 1 42 LEU N N -1.208 2.162 2.053 1.00 . A A . 42 LEU N 1 1
17 22930 1 1 42 LEU O O -2.220 4.147 3.647 1.00 . A A . 42 LEU O 1 1
17 22931 1 1 43 GLY C C -0.807 8.050 3.118 1.00 . A A . 43 GLY C 1 1
17 22932 1 1 43 GLY CA C -1.645 6.798 3.316 1.00 . A A . 43 GLY CA 1 1
17 22933 1 1 43 GLY H H -1.007 6.001 1.456 1.00 . A A . 43 GLY H 1 1
17 22934 1 1 43 GLY HA2 H -2.690 7.073 3.276 1.00 . A A . 43 GLY HA2 1 1
17 22935 1 1 43 GLY HA3 H -1.431 6.390 4.295 1.00 . A A . 43 GLY HA3 1 1
17 22936 1 1 43 GLY N N -1.401 5.768 2.322 1.00 . A A . 43 GLY N 1 1
17 22937 1 1 43 GLY O O -1.005 9.040 3.824 1.00 . A A . 43 GLY O 1 1
17 22938 1 1 44 CYS C C 1.803 9.552 3.127 1.00 . A A . 44 CYS C 1 1
17 22939 1 1 44 CYS CA C 0.965 9.188 1.907 1.00 . A A . 44 CYS CA 1 1
17 22940 1 1 44 CYS CB C 0.100 10.383 1.492 1.00 . A A . 44 CYS CB 1 1
17 22941 1 1 44 CYS H H 0.241 7.217 1.619 1.00 . A A . 44 CYS H 1 1
17 22942 1 1 44 CYS HA H 1.631 8.938 1.097 1.00 . A A . 44 CYS HA 1 1
17 22943 1 1 44 CYS HB2 H -0.451 10.125 0.597 1.00 . A A . 44 CYS HB2 1 1
17 22944 1 1 44 CYS HB3 H -0.597 10.606 2.287 1.00 . A A . 44 CYS HB3 1 1
17 22945 1 1 44 CYS N N 0.122 8.026 2.165 1.00 . A A . 44 CYS N 1 1
17 22946 1 1 44 CYS O O 1.419 9.282 4.264 1.00 . A A . 44 CYS O 1 1
17 22947 1 1 44 CYS SG S 1.041 11.903 1.138 1.00 . A A . 44 CYS SG 1 1
17 22948 1 1 45 ALA C C 4.218 12.061 3.792 1.00 . A A . 45 ALA C 1 1
17 22949 1 1 45 ALA CA C 3.853 10.588 3.937 1.00 . A A . 45 ALA CA 1 1
17 22950 1 1 45 ALA CB C 5.105 9.724 3.933 1.00 . A A . 45 ALA CB 1 1
17 22951 1 1 45 ALA H H 3.193 10.361 1.942 1.00 . A A . 45 ALA H 1 1
17 22952 1 1 45 ALA HA H 3.346 10.443 4.879 1.00 . A A . 45 ALA HA 1 1
17 22953 1 1 45 ALA HB1 H 4.867 8.742 4.314 1.00 . A A . 45 ALA HB1 1 1
17 22954 1 1 45 ALA HB2 H 5.859 10.180 4.557 1.00 . A A . 45 ALA HB2 1 1
17 22955 1 1 45 ALA HB3 H 5.479 9.637 2.923 1.00 . A A . 45 ALA HB3 1 1
17 22956 1 1 45 ALA N N 2.949 10.173 2.872 1.00 . A A . 45 ALA N 1 1
17 22957 1 1 45 ALA O O 3.659 12.916 4.479 1.00 . A A . 45 ALA O 1 1
17 22958 1 1 46 ALA C C 6.857 13.786 1.797 1.00 . A A . 46 ALA C 1 1
17 22959 1 1 46 ALA CA C 5.590 13.730 2.648 1.00 . A A . 46 ALA CA 1 1
17 22960 1 1 46 ALA CB C 5.817 14.460 3.966 1.00 . A A . 46 ALA CB 1 1
17 22961 1 1 46 ALA H H 5.557 11.628 2.368 1.00 . A A . 46 ALA H 1 1
17 22962 1 1 46 ALA HA H 4.795 14.238 2.117 1.00 . A A . 46 ALA HA 1 1
17 22963 1 1 46 ALA HB1 H 4.901 14.938 4.277 1.00 . A A . 46 ALA HB1 1 1
17 22964 1 1 46 ALA HB2 H 6.587 15.207 3.836 1.00 . A A . 46 ALA HB2 1 1
17 22965 1 1 46 ALA HB3 H 6.127 13.751 4.721 1.00 . A A . 46 ALA HB3 1 1
17 22966 1 1 46 ALA N N 5.155 12.354 2.888 1.00 . A A . 46 ALA N 1 1
17 22967 1 1 46 ALA O O 7.119 14.789 1.133 1.00 . A A . 46 ALA O 1 1
17 22968 1 1 47 THR C C 9.188 11.266 0.553 1.00 . A A . 47 THR C 1 1
17 22969 1 1 47 THR CA C 8.891 12.677 1.057 1.00 . A A . 47 THR CA 1 1
17 22970 1 1 47 THR CB C 10.053 13.180 1.919 1.00 . A A . 47 THR CB 1 1
17 22971 1 1 47 THR CG2 C 10.389 12.259 3.073 1.00 . A A . 47 THR CG2 1 1
17 22972 1 1 47 THR H H 7.403 11.950 2.379 1.00 . A A . 47 THR H 1 1
17 22973 1 1 47 THR HA H 8.777 13.332 0.208 1.00 . A A . 47 THR HA 1 1
17 22974 1 1 47 THR HB H 9.788 14.142 2.333 1.00 . A A . 47 THR HB 1 1
17 22975 1 1 47 THR HG1 H 11.939 13.659 1.701 1.00 . A A . 47 THR HG1 1 1
17 22976 1 1 47 THR HG21 H 11.068 12.760 3.747 1.00 . A A . 47 THR HG21 1 1
17 22977 1 1 47 THR HG22 H 10.855 11.361 2.693 1.00 . A A . 47 THR HG22 1 1
17 22978 1 1 47 THR HG23 H 9.485 11.998 3.602 1.00 . A A . 47 THR HG23 1 1
17 22979 1 1 47 THR N N 7.651 12.719 1.825 1.00 . A A . 47 THR N 1 1
17 22980 1 1 47 THR O O 9.087 10.294 1.304 1.00 . A A . 47 THR O 1 1
17 22981 1 1 47 THR OG1 O 11.226 13.340 1.143 1.00 . A A . 47 THR OG1 1 1
17 22982 1 1 48 CYS C C 11.283 9.421 -0.920 1.00 . A A . 48 CYS C 1 1
17 22983 1 1 48 CYS CA C 9.881 9.864 -1.316 1.00 . A A . 48 CYS CA 1 1
17 22984 1 1 48 CYS CB C 9.751 9.914 -2.841 1.00 . A A . 48 CYS CB 1 1
17 22985 1 1 48 CYS H H 9.630 11.968 -1.270 1.00 . A A . 48 CYS H 1 1
17 22986 1 1 48 CYS HA H 9.179 9.142 -0.922 1.00 . A A . 48 CYS HA 1 1
17 22987 1 1 48 CYS HB2 H 10.097 10.873 -3.195 1.00 . A A . 48 CYS HB2 1 1
17 22988 1 1 48 CYS HB3 H 10.366 9.136 -3.271 1.00 . A A . 48 CYS HB3 1 1
17 22989 1 1 48 CYS N N 9.561 11.159 -0.722 1.00 . A A . 48 CYS N 1 1
17 22990 1 1 48 CYS O O 11.471 8.279 -0.505 1.00 . A A . 48 CYS O 1 1
17 22991 1 1 48 CYS SG S 8.053 9.682 -3.456 1.00 . A A . 48 CYS SG 1 1
17 22992 1 1 49 PRO C C 13.756 9.749 0.861 1.00 . A A . 49 PRO C 1 1
17 22993 1 1 49 PRO CA C 13.666 9.991 -0.640 1.00 . A A . 49 PRO CA 1 1
17 22994 1 1 49 PRO CB C 14.470 11.238 -1.040 1.00 . A A . 49 PRO CB 1 1
17 22995 1 1 49 PRO CD C 12.169 11.701 -1.495 1.00 . A A . 49 PRO CD 1 1
17 22996 1 1 49 PRO CG C 13.568 12.021 -1.935 1.00 . A A . 49 PRO CG 1 1
17 22997 1 1 49 PRO HA H 14.036 9.125 -1.171 1.00 . A A . 49 PRO HA 1 1
17 22998 1 1 49 PRO HB2 H 14.729 11.800 -0.154 1.00 . A A . 49 PRO HB2 1 1
17 22999 1 1 49 PRO HB3 H 15.370 10.938 -1.555 1.00 . A A . 49 PRO HB3 1 1
17 23000 1 1 49 PRO HD2 H 11.863 12.358 -0.696 1.00 . A A . 49 PRO HD2 1 1
17 23001 1 1 49 PRO HD3 H 11.487 11.769 -2.327 1.00 . A A . 49 PRO HD3 1 1
17 23002 1 1 49 PRO HG2 H 13.765 13.076 -1.822 1.00 . A A . 49 PRO HG2 1 1
17 23003 1 1 49 PRO HG3 H 13.718 11.718 -2.961 1.00 . A A . 49 PRO HG3 1 1
17 23004 1 1 49 PRO N N 12.289 10.314 -1.023 1.00 . A A . 49 PRO N 1 1
17 23005 1 1 49 PRO O O 14.465 10.453 1.582 1.00 . A A . 49 PRO O 1 1
17 23006 1 1 50 SER C C 13.941 7.304 3.057 1.00 . A A . 50 SER C 1 1
17 23007 1 1 50 SER CA C 12.942 8.408 2.725 1.00 . A A . 50 SER CA 1 1
17 23008 1 1 50 SER CB C 11.516 7.962 3.061 1.00 . A A . 50 SER CB 1 1
17 23009 1 1 50 SER H H 12.455 8.253 0.689 1.00 . A A . 50 SER H 1 1
17 23010 1 1 50 SER HA H 13.181 9.287 3.304 1.00 . A A . 50 SER HA 1 1
17 23011 1 1 50 SER HB2 H 10.854 8.817 3.014 1.00 . A A . 50 SER HB2 1 1
17 23012 1 1 50 SER HB3 H 11.194 7.224 2.336 1.00 . A A . 50 SER HB3 1 1
17 23013 1 1 50 SER HG H 11.465 6.437 4.291 1.00 . A A . 50 SER HG 1 1
17 23014 1 1 50 SER N N 13.003 8.759 1.320 1.00 . A A . 50 SER N 1 1
17 23015 1 1 50 SER O O 14.608 7.346 4.091 1.00 . A A . 50 SER O 1 1
17 23016 1 1 50 SER OG O 11.444 7.394 4.358 1.00 . A A . 50 SER OG 1 1
17 23017 1 1 51 LYS C C 15.606 4.806 1.036 1.00 . A A . 51 LYS C 1 1
17 23018 1 1 51 LYS CA C 14.963 5.210 2.361 1.00 . A A . 51 LYS CA 1 1
17 23019 1 1 51 LYS CB C 14.233 4.017 2.985 1.00 . A A . 51 LYS CB 1 1
17 23020 1 1 51 LYS CD C 14.522 3.498 5.433 1.00 . A A . 51 LYS CD 1 1
17 23021 1 1 51 LYS CE C 13.605 2.808 6.431 1.00 . A A . 51 LYS CE 1 1
17 23022 1 1 51 LYS CG C 13.730 4.281 4.395 1.00 . A A . 51 LYS CG 1 1
17 23023 1 1 51 LYS H H 13.487 6.348 1.361 1.00 . A A . 51 LYS H 1 1
17 23024 1 1 51 LYS HA H 15.740 5.538 3.036 1.00 . A A . 51 LYS HA 1 1
17 23025 1 1 51 LYS HB2 H 13.384 3.766 2.366 1.00 . A A . 51 LYS HB2 1 1
17 23026 1 1 51 LYS HB3 H 14.907 3.174 3.017 1.00 . A A . 51 LYS HB3 1 1
17 23027 1 1 51 LYS HD2 H 15.116 2.750 4.929 1.00 . A A . 51 LYS HD2 1 1
17 23028 1 1 51 LYS HD3 H 15.171 4.178 5.964 1.00 . A A . 51 LYS HD3 1 1
17 23029 1 1 51 LYS HE2 H 13.179 1.932 5.962 1.00 . A A . 51 LYS HE2 1 1
17 23030 1 1 51 LYS HE3 H 14.188 2.508 7.288 1.00 . A A . 51 LYS HE3 1 1
17 23031 1 1 51 LYS HG2 H 13.823 5.336 4.608 1.00 . A A . 51 LYS HG2 1 1
17 23032 1 1 51 LYS HG3 H 12.690 3.992 4.454 1.00 . A A . 51 LYS HG3 1 1
17 23033 1 1 51 LYS HZ1 H 11.640 3.511 6.327 1.00 . A A . 51 LYS HZ1 1 1
17 23034 1 1 51 LYS HZ2 H 12.771 4.696 6.753 1.00 . A A . 51 LYS HZ2 1 1
17 23035 1 1 51 LYS HZ3 H 12.296 3.534 7.887 1.00 . A A . 51 LYS HZ3 1 1
17 23036 1 1 51 LYS N N 14.043 6.323 2.169 1.00 . A A . 51 LYS N 1 1
17 23037 1 1 51 LYS NZ N 12.501 3.699 6.882 1.00 . A A . 51 LYS NZ 1 1
17 23038 1 1 51 LYS O O 16.740 5.190 0.756 1.00 . A A . 51 LYS O 1 1
17 23039 1 1 52 LYS C C 15.623 2.049 -1.048 1.00 . A A . 52 LYS C 1 1
17 23040 1 1 52 LYS CA C 15.303 3.546 -1.085 1.00 . A A . 52 LYS CA 1 1
17 23041 1 1 52 LYS CB C 16.498 4.335 -1.642 1.00 . A A . 52 LYS CB 1 1
17 23042 1 1 52 LYS CD C 17.462 6.650 -1.473 1.00 . A A . 52 LYS CD 1 1
17 23043 1 1 52 LYS CE C 18.199 7.066 -2.736 1.00 . A A . 52 LYS CE 1 1
17 23044 1 1 52 LYS CG C 16.227 5.823 -1.793 1.00 . A A . 52 LYS CG 1 1
17 23045 1 1 52 LYS H H 13.965 3.780 0.541 1.00 . A A . 52 LYS H 1 1
17 23046 1 1 52 LYS HA H 14.467 3.683 -1.758 1.00 . A A . 52 LYS HA 1 1
17 23047 1 1 52 LYS HB2 H 17.344 4.208 -0.988 1.00 . A A . 52 LYS HB2 1 1
17 23048 1 1 52 LYS HB3 H 16.748 3.939 -2.615 1.00 . A A . 52 LYS HB3 1 1
17 23049 1 1 52 LYS HD2 H 17.160 7.537 -0.937 1.00 . A A . 52 LYS HD2 1 1
17 23050 1 1 52 LYS HD3 H 18.127 6.063 -0.856 1.00 . A A . 52 LYS HD3 1 1
17 23051 1 1 52 LYS HE2 H 19.143 7.510 -2.458 1.00 . A A . 52 LYS HE2 1 1
17 23052 1 1 52 LYS HE3 H 18.379 6.186 -3.338 1.00 . A A . 52 LYS HE3 1 1
17 23053 1 1 52 LYS HG2 H 15.929 6.023 -2.812 1.00 . A A . 52 LYS HG2 1 1
17 23054 1 1 52 LYS HG3 H 15.432 6.105 -1.120 1.00 . A A . 52 LYS HG3 1 1
17 23055 1 1 52 LYS HZ1 H 18.009 8.438 -4.299 1.00 . A A . 52 LYS HZ1 1 1
17 23056 1 1 52 LYS HZ2 H 17.098 8.830 -2.930 1.00 . A A . 52 LYS HZ2 1 1
17 23057 1 1 52 LYS HZ3 H 16.586 7.588 -3.957 1.00 . A A . 52 LYS HZ3 1 1
17 23058 1 1 52 LYS N N 14.860 4.033 0.234 1.00 . A A . 52 LYS N 1 1
17 23059 1 1 52 LYS NZ N 17.419 8.050 -3.536 1.00 . A A . 52 LYS NZ 1 1
17 23060 1 1 52 LYS O O 15.040 1.275 -1.809 1.00 . A A . 52 LYS O 1 1
17 23061 1 1 53 PRO C C 15.695 -0.683 0.295 1.00 . A A . 53 PRO C 1 1
17 23062 1 1 53 PRO CA C 16.899 0.184 -0.064 1.00 . A A . 53 PRO CA 1 1
17 23063 1 1 53 PRO CB C 17.938 0.145 1.064 1.00 . A A . 53 PRO CB 1 1
17 23064 1 1 53 PRO CD C 17.294 2.427 0.793 1.00 . A A . 53 PRO CD 1 1
17 23065 1 1 53 PRO CG C 18.442 1.541 1.179 1.00 . A A . 53 PRO CG 1 1
17 23066 1 1 53 PRO HA H 17.342 -0.179 -0.981 1.00 . A A . 53 PRO HA 1 1
17 23067 1 1 53 PRO HB2 H 17.466 -0.182 1.979 1.00 . A A . 53 PRO HB2 1 1
17 23068 1 1 53 PRO HB3 H 18.733 -0.538 0.800 1.00 . A A . 53 PRO HB3 1 1
17 23069 1 1 53 PRO HD2 H 16.690 2.663 1.658 1.00 . A A . 53 PRO HD2 1 1
17 23070 1 1 53 PRO HD3 H 17.659 3.327 0.329 1.00 . A A . 53 PRO HD3 1 1
17 23071 1 1 53 PRO HG2 H 18.743 1.740 2.198 1.00 . A A . 53 PRO HG2 1 1
17 23072 1 1 53 PRO HG3 H 19.272 1.689 0.506 1.00 . A A . 53 PRO HG3 1 1
17 23073 1 1 53 PRO N N 16.542 1.604 -0.167 1.00 . A A . 53 PRO N 1 1
17 23074 1 1 53 PRO O O 14.550 -0.297 0.059 1.00 . A A . 53 PRO O 1 1
17 23075 1 1 54 TYR C C 13.999 -2.130 2.334 1.00 . A A . 54 TYR C 1 1
17 23076 1 1 54 TYR CA C 14.885 -2.769 1.269 1.00 . A A . 54 TYR CA 1 1
17 23077 1 1 54 TYR CB C 15.484 -4.077 1.801 1.00 . A A . 54 TYR CB 1 1
17 23078 1 1 54 TYR CD1 C 17.574 -3.434 3.032 1.00 . A A . 54 TYR CD1 1 1
17 23079 1 1 54 TYR CD2 C 17.793 -4.440 0.886 1.00 . A A . 54 TYR CD2 1 1
17 23080 1 1 54 TYR CE1 C 18.941 -3.307 3.120 1.00 . A A . 54 TYR CE1 1 1
17 23081 1 1 54 TYR CE2 C 19.163 -4.326 0.965 1.00 . A A . 54 TYR CE2 1 1
17 23082 1 1 54 TYR CG C 16.980 -4.003 1.919 1.00 . A A . 54 TYR CG 1 1
17 23083 1 1 54 TYR CZ C 19.736 -3.755 2.085 1.00 . A A . 54 TYR CZ 1 1
17 23084 1 1 54 TYR H H 16.904 -2.103 1.040 1.00 . A A . 54 TYR H 1 1
17 23085 1 1 54 TYR HA H 14.287 -2.983 0.396 1.00 . A A . 54 TYR HA 1 1
17 23086 1 1 54 TYR HB2 H 15.078 -4.288 2.780 1.00 . A A . 54 TYR HB2 1 1
17 23087 1 1 54 TYR HB3 H 15.238 -4.884 1.128 1.00 . A A . 54 TYR HB3 1 1
17 23088 1 1 54 TYR HD1 H 16.949 -3.090 3.843 1.00 . A A . 54 TYR HD1 1 1
17 23089 1 1 54 TYR HD2 H 17.340 -4.885 0.013 1.00 . A A . 54 TYR HD2 1 1
17 23090 1 1 54 TYR HE1 H 19.379 -2.854 3.994 1.00 . A A . 54 TYR HE1 1 1
17 23091 1 1 54 TYR HE2 H 19.774 -4.671 0.149 1.00 . A A . 54 TYR HE2 1 1
17 23092 1 1 54 TYR HH H 21.492 -4.485 2.372 1.00 . A A . 54 TYR HH 1 1
17 23093 1 1 54 TYR N N 15.959 -1.850 0.871 1.00 . A A . 54 TYR N 1 1
17 23094 1 1 54 TYR O O 14.214 -2.327 3.531 1.00 . A A . 54 TYR O 1 1
17 23095 1 1 54 TYR OH O 21.105 -3.631 2.167 1.00 . A A . 54 TYR OH 1 1
17 23096 1 1 55 GLU C C 10.721 -1.353 2.825 1.00 . A A . 55 GLU C 1 1
17 23097 1 1 55 GLU CA C 12.101 -0.690 2.824 1.00 . A A . 55 GLU CA 1 1
17 23098 1 1 55 GLU CB C 11.989 0.799 2.481 1.00 . A A . 55 GLU CB 1 1
17 23099 1 1 55 GLU CD C 10.627 2.853 3.038 1.00 . A A . 55 GLU CD 1 1
17 23100 1 1 55 GLU CG C 11.349 1.634 3.578 1.00 . A A . 55 GLU CG 1 1
17 23101 1 1 55 GLU H H 12.887 -1.234 0.932 1.00 . A A . 55 GLU H 1 1
17 23102 1 1 55 GLU HA H 12.523 -0.785 3.813 1.00 . A A . 55 GLU HA 1 1
17 23103 1 1 55 GLU HB2 H 12.977 1.188 2.298 1.00 . A A . 55 GLU HB2 1 1
17 23104 1 1 55 GLU HB3 H 11.399 0.910 1.584 1.00 . A A . 55 GLU HB3 1 1
17 23105 1 1 55 GLU HG2 H 10.638 1.021 4.111 1.00 . A A . 55 GLU HG2 1 1
17 23106 1 1 55 GLU HG3 H 12.121 1.963 4.259 1.00 . A A . 55 GLU HG3 1 1
17 23107 1 1 55 GLU N N 13.008 -1.358 1.897 1.00 . A A . 55 GLU N 1 1
17 23108 1 1 55 GLU O O 10.480 -2.283 3.595 1.00 . A A . 55 GLU O 1 1
17 23109 1 1 55 GLU OE1 O 10.929 3.265 1.898 1.00 . A A . 55 GLU OE1 1 1
17 23110 1 1 55 GLU OE2 O 9.760 3.396 3.755 1.00 . A A . 55 GLU OE2 1 1
17 23111 1 1 56 GLU C C 7.610 -0.597 0.939 1.00 . A A . 56 GLU C 1 1
17 23112 1 1 56 GLU CA C 8.467 -1.419 1.896 1.00 . A A . 56 GLU CA 1 1
17 23113 1 1 56 GLU CB C 7.820 -1.429 3.284 1.00 . A A . 56 GLU CB 1 1
17 23114 1 1 56 GLU CD C 7.739 -3.537 4.675 1.00 . A A . 56 GLU CD 1 1
17 23115 1 1 56 GLU CG C 7.064 -2.710 3.598 1.00 . A A . 56 GLU CG 1 1
17 23116 1 1 56 GLU H H 10.052 -0.129 1.383 1.00 . A A . 56 GLU H 1 1
17 23117 1 1 56 GLU HA H 8.535 -2.431 1.529 1.00 . A A . 56 GLU HA 1 1
17 23118 1 1 56 GLU HB2 H 8.593 -1.299 4.028 1.00 . A A . 56 GLU HB2 1 1
17 23119 1 1 56 GLU HB3 H 7.130 -0.601 3.352 1.00 . A A . 56 GLU HB3 1 1
17 23120 1 1 56 GLU HG2 H 6.071 -2.453 3.935 1.00 . A A . 56 GLU HG2 1 1
17 23121 1 1 56 GLU HG3 H 6.996 -3.302 2.698 1.00 . A A . 56 GLU HG3 1 1
17 23122 1 1 56 GLU N N 9.814 -0.871 1.972 1.00 . A A . 56 GLU N 1 1
17 23123 1 1 56 GLU O O 6.952 -1.140 0.051 1.00 . A A . 56 GLU O 1 1
17 23124 1 1 56 GLU OE1 O 8.259 -2.943 5.642 1.00 . A A . 56 GLU OE1 1 1
17 23125 1 1 56 GLU OE2 O 7.749 -4.780 4.549 1.00 . A A . 56 GLU OE2 1 1
17 23126 1 1 57 VAL C C 7.662 2.147 -0.875 1.00 . A A . 57 VAL C 1 1
17 23127 1 1 57 VAL CA C 6.843 1.626 0.301 1.00 . A A . 57 VAL CA 1 1
17 23128 1 1 57 VAL CB C 6.315 2.823 1.118 1.00 . A A . 57 VAL CB 1 1
17 23129 1 1 57 VAL CG1 C 5.441 2.345 2.267 1.00 . A A . 57 VAL CG1 1 1
17 23130 1 1 57 VAL CG2 C 7.468 3.672 1.638 1.00 . A A . 57 VAL CG2 1 1
17 23131 1 1 57 VAL H H 8.163 1.086 1.863 1.00 . A A . 57 VAL H 1 1
17 23132 1 1 57 VAL HA H 5.994 1.080 -0.083 1.00 . A A . 57 VAL HA 1 1
17 23133 1 1 57 VAL HB H 5.710 3.437 0.467 1.00 . A A . 57 VAL HB 1 1
17 23134 1 1 57 VAL HG11 H 5.689 1.321 2.507 1.00 . A A . 57 VAL HG11 1 1
17 23135 1 1 57 VAL HG12 H 4.402 2.404 1.978 1.00 . A A . 57 VAL HG12 1 1
17 23136 1 1 57 VAL HG13 H 5.610 2.969 3.132 1.00 . A A . 57 VAL HG13 1 1
17 23137 1 1 57 VAL HG21 H 7.986 4.125 0.806 1.00 . A A . 57 VAL HG21 1 1
17 23138 1 1 57 VAL HG22 H 8.153 3.048 2.192 1.00 . A A . 57 VAL HG22 1 1
17 23139 1 1 57 VAL HG23 H 7.081 4.445 2.285 1.00 . A A . 57 VAL HG23 1 1
17 23140 1 1 57 VAL N N 7.621 0.718 1.135 1.00 . A A . 57 VAL N 1 1
17 23141 1 1 57 VAL O O 8.842 1.825 -1.019 1.00 . A A . 57 VAL O 1 1
17 23142 1 1 58 THR C C 6.822 4.646 -3.473 1.00 . A A . 58 THR C 1 1
17 23143 1 1 58 THR CA C 7.677 3.531 -2.878 1.00 . A A . 58 THR CA 1 1
17 23144 1 1 58 THR CB C 7.938 2.449 -3.929 1.00 . A A . 58 THR CB 1 1
17 23145 1 1 58 THR CG2 C 9.345 1.892 -3.876 1.00 . A A . 58 THR CG2 1 1
17 23146 1 1 58 THR H H 6.082 3.171 -1.537 1.00 . A A . 58 THR H 1 1
17 23147 1 1 58 THR HA H 8.620 3.947 -2.559 1.00 . A A . 58 THR HA 1 1
17 23148 1 1 58 THR HB H 7.786 2.870 -4.912 1.00 . A A . 58 THR HB 1 1
17 23149 1 1 58 THR HG1 H 6.165 1.626 -4.063 1.00 . A A . 58 THR HG1 1 1
17 23150 1 1 58 THR HG21 H 9.865 2.142 -4.789 1.00 . A A . 58 THR HG21 1 1
17 23151 1 1 58 THR HG22 H 9.303 0.818 -3.768 1.00 . A A . 58 THR HG22 1 1
17 23152 1 1 58 THR HG23 H 9.869 2.319 -3.034 1.00 . A A . 58 THR HG23 1 1
17 23153 1 1 58 THR N N 7.022 2.955 -1.712 1.00 . A A . 58 THR N 1 1
17 23154 1 1 58 THR O O 6.804 4.850 -4.687 1.00 . A A . 58 THR O 1 1
17 23155 1 1 58 THR OG1 O 7.041 1.365 -3.766 1.00 . A A . 58 THR OG1 1 1
17 23156 1 1 59 CYS C C 4.048 5.924 -3.806 1.00 . A A . 59 CYS C 1 1
17 23157 1 1 59 CYS CA C 5.251 6.459 -3.034 1.00 . A A . 59 CYS CA 1 1
17 23158 1 1 59 CYS CB C 6.035 7.458 -3.895 1.00 . A A . 59 CYS CB 1 1
17 23159 1 1 59 CYS H H 6.173 5.149 -1.651 1.00 . A A . 59 CYS H 1 1
17 23160 1 1 59 CYS HA H 4.895 6.963 -2.148 1.00 . A A . 59 CYS HA 1 1
17 23161 1 1 59 CYS HB2 H 6.029 7.120 -4.922 1.00 . A A . 59 CYS HB2 1 1
17 23162 1 1 59 CYS HB3 H 5.555 8.426 -3.835 1.00 . A A . 59 CYS HB3 1 1
17 23163 1 1 59 CYS N N 6.114 5.363 -2.605 1.00 . A A . 59 CYS N 1 1
17 23164 1 1 59 CYS O O 4.011 4.750 -4.173 1.00 . A A . 59 CYS O 1 1
17 23165 1 1 59 CYS SG S 7.778 7.672 -3.398 1.00 . A A . 59 CYS SG 1 1
17 23166 1 1 60 CYS C C 1.087 7.591 -5.284 1.00 . A A . 60 CYS C 1 1
17 23167 1 1 60 CYS CA C 1.858 6.380 -4.757 1.00 . A A . 60 CYS CA 1 1
17 23168 1 1 60 CYS CB C 0.959 5.545 -3.841 1.00 . A A . 60 CYS CB 1 1
17 23169 1 1 60 CYS H H 3.144 7.705 -3.718 1.00 . A A . 60 CYS H 1 1
17 23170 1 1 60 CYS HA H 2.162 5.772 -5.596 1.00 . A A . 60 CYS HA 1 1
17 23171 1 1 60 CYS HB2 H 1.512 5.277 -2.951 1.00 . A A . 60 CYS HB2 1 1
17 23172 1 1 60 CYS HB3 H 0.096 6.131 -3.555 1.00 . A A . 60 CYS HB3 1 1
17 23173 1 1 60 CYS N N 3.063 6.784 -4.040 1.00 . A A . 60 CYS N 1 1
17 23174 1 1 60 CYS O O -0.142 7.595 -5.300 1.00 . A A . 60 CYS O 1 1
17 23175 1 1 60 CYS SG S 0.353 4.003 -4.603 1.00 . A A . 60 CYS SG 1 1
17 23176 1 1 61 SER C C 0.620 9.598 -7.636 1.00 . A A . 61 SER C 1 1
17 23177 1 1 61 SER CA C 1.180 9.828 -6.232 1.00 . A A . 61 SER CA 1 1
17 23178 1 1 61 SER CB C 2.183 10.982 -6.247 1.00 . A A . 61 SER CB 1 1
17 23179 1 1 61 SER H H 2.791 8.566 -5.673 1.00 . A A . 61 SER H 1 1
17 23180 1 1 61 SER HA H 0.365 10.083 -5.571 1.00 . A A . 61 SER HA 1 1
17 23181 1 1 61 SER HB2 H 3.066 10.694 -5.696 1.00 . A A . 61 SER HB2 1 1
17 23182 1 1 61 SER HB3 H 2.451 11.212 -7.269 1.00 . A A . 61 SER HB3 1 1
17 23183 1 1 61 SER HG H 0.734 12.272 -5.970 1.00 . A A . 61 SER HG 1 1
17 23184 1 1 61 SER N N 1.811 8.619 -5.710 1.00 . A A . 61 SER N 1 1
17 23185 1 1 61 SER O O 0.446 8.457 -8.063 1.00 . A A . 61 SER O 1 1
17 23186 1 1 61 SER OG O 1.629 12.141 -5.648 1.00 . A A . 61 SER OG 1 1
17 23187 1 1 62 THR C C -1.692 10.310 -9.693 1.00 . A A . 62 THR C 1 1
17 23188 1 1 62 THR CA C -0.199 10.631 -9.706 1.00 . A A . 62 THR CA 1 1
17 23189 1 1 62 THR CB C 0.556 9.605 -10.562 1.00 . A A . 62 THR CB 1 1
17 23190 1 1 62 THR CG2 C 2.032 9.511 -10.234 1.00 . A A . 62 THR CG2 1 1
17 23191 1 1 62 THR H H 0.503 11.572 -7.944 1.00 . A A . 62 THR H 1 1
17 23192 1 1 62 THR HA H -0.068 11.609 -10.148 1.00 . A A . 62 THR HA 1 1
17 23193 1 1 62 THR HB H 0.470 9.893 -11.599 1.00 . A A . 62 THR HB 1 1
17 23194 1 1 62 THR HG1 H 0.334 7.738 -11.112 1.00 . A A . 62 THR HG1 1 1
17 23195 1 1 62 THR HG21 H 2.232 8.569 -9.741 1.00 . A A . 62 THR HG21 1 1
17 23196 1 1 62 THR HG22 H 2.308 10.325 -9.580 1.00 . A A . 62 THR HG22 1 1
17 23197 1 1 62 THR HG23 H 2.608 9.569 -11.145 1.00 . A A . 62 THR HG23 1 1
17 23198 1 1 62 THR N N 0.342 10.693 -8.346 1.00 . A A . 62 THR N 1 1
17 23199 1 1 62 THR O O -2.222 9.738 -10.645 1.00 . A A . 62 THR O 1 1
17 23200 1 1 62 THR OG1 O -0.002 8.311 -10.418 1.00 . A A . 62 THR OG1 1 1
17 23201 1 1 63 ASP C C -4.136 8.978 -8.517 1.00 . A A . 63 ASP C 1 1
17 23202 1 1 63 ASP CA C -3.800 10.466 -8.477 1.00 . A A . 63 ASP CA 1 1
17 23203 1 1 63 ASP CB C -4.562 11.197 -9.583 1.00 . A A . 63 ASP CB 1 1
17 23204 1 1 63 ASP CG C -6.059 11.212 -9.343 1.00 . A A . 63 ASP CG 1 1
17 23205 1 1 63 ASP H H -1.886 11.158 -7.893 1.00 . A A . 63 ASP H 1 1
17 23206 1 1 63 ASP HA H -4.108 10.864 -7.521 1.00 . A A . 63 ASP HA 1 1
17 23207 1 1 63 ASP HB2 H -4.215 12.219 -9.636 1.00 . A A . 63 ASP HB2 1 1
17 23208 1 1 63 ASP HB3 H -4.372 10.708 -10.527 1.00 . A A . 63 ASP HB3 1 1
17 23209 1 1 63 ASP N N -2.365 10.696 -8.613 1.00 . A A . 63 ASP N 1 1
17 23210 1 1 63 ASP O O -3.447 8.193 -9.168 1.00 . A A . 63 ASP O 1 1
17 23211 1 1 63 ASP OD1 O -6.547 12.157 -8.689 1.00 . A A . 63 ASP OD1 1 1
17 23212 1 1 63 ASP OD2 O -6.744 10.277 -9.808 1.00 . A A . 63 ASP OD2 1 1
17 23213 1 1 64 LYS C C -4.549 6.207 -7.899 1.00 . A A . 64 LYS C 1 1
17 23214 1 1 64 LYS CA C -5.683 7.221 -7.746 1.00 . A A . 64 LYS CA 1 1
17 23215 1 1 64 LYS CB C -6.752 6.974 -8.814 1.00 . A A . 64 LYS CB 1 1
17 23216 1 1 64 LYS CD C -6.167 5.794 -10.957 1.00 . A A . 64 LYS CD 1 1
17 23217 1 1 64 LYS CE C -7.453 5.488 -11.711 1.00 . A A . 64 LYS CE 1 1
17 23218 1 1 64 LYS CG C -6.245 7.132 -10.239 1.00 . A A . 64 LYS CG 1 1
17 23219 1 1 64 LYS H H -5.707 9.296 -7.325 1.00 . A A . 64 LYS H 1 1
17 23220 1 1 64 LYS HA H -6.132 7.084 -6.775 1.00 . A A . 64 LYS HA 1 1
17 23221 1 1 64 LYS HB2 H -7.132 5.968 -8.698 1.00 . A A . 64 LYS HB2 1 1
17 23222 1 1 64 LYS HB3 H -7.562 7.675 -8.663 1.00 . A A . 64 LYS HB3 1 1
17 23223 1 1 64 LYS HD2 H -5.349 5.820 -11.660 1.00 . A A . 64 LYS HD2 1 1
17 23224 1 1 64 LYS HD3 H -5.994 5.015 -10.229 1.00 . A A . 64 LYS HD3 1 1
17 23225 1 1 64 LYS HE2 H -7.742 4.469 -11.503 1.00 . A A . 64 LYS HE2 1 1
17 23226 1 1 64 LYS HE3 H -8.226 6.159 -11.365 1.00 . A A . 64 LYS HE3 1 1
17 23227 1 1 64 LYS HG2 H -6.917 7.780 -10.780 1.00 . A A . 64 LYS HG2 1 1
17 23228 1 1 64 LYS HG3 H -5.260 7.574 -10.214 1.00 . A A . 64 LYS HG3 1 1
17 23229 1 1 64 LYS HZ1 H -6.288 5.549 -13.445 1.00 . A A . 64 LYS HZ1 1 1
17 23230 1 1 64 LYS HZ2 H -7.613 6.600 -13.472 1.00 . A A . 64 LYS HZ2 1 1
17 23231 1 1 64 LYS HZ3 H -7.849 4.939 -13.687 1.00 . A A . 64 LYS HZ3 1 1
17 23232 1 1 64 LYS N N -5.209 8.609 -7.813 1.00 . A A . 64 LYS N 1 1
17 23233 1 1 64 LYS NZ N -7.289 5.656 -13.182 1.00 . A A . 64 LYS NZ 1 1
17 23234 1 1 64 LYS O O -4.257 5.747 -9.003 1.00 . A A . 64 LYS O 1 1
17 23235 1 1 65 CYS C C -3.103 3.723 -5.854 1.00 . A A . 65 CYS C 1 1
17 23236 1 1 65 CYS CA C -2.819 4.897 -6.792 1.00 . A A . 65 CYS CA 1 1
17 23237 1 1 65 CYS CB C -1.515 5.584 -6.389 1.00 . A A . 65 CYS CB 1 1
17 23238 1 1 65 CYS H H -4.195 6.261 -5.933 1.00 . A A . 65 CYS H 1 1
17 23239 1 1 65 CYS HA H -2.719 4.519 -7.798 1.00 . A A . 65 CYS HA 1 1
17 23240 1 1 65 CYS HB2 H -1.359 6.443 -7.022 1.00 . A A . 65 CYS HB2 1 1
17 23241 1 1 65 CYS HB3 H -1.593 5.910 -5.362 1.00 . A A . 65 CYS HB3 1 1
17 23242 1 1 65 CYS N N -3.917 5.860 -6.784 1.00 . A A . 65 CYS N 1 1
17 23243 1 1 65 CYS O O -2.387 2.721 -5.867 1.00 . A A . 65 CYS O 1 1
17 23244 1 1 65 CYS SG S -0.040 4.525 -6.524 1.00 . A A . 65 CYS SG 1 1
17 23245 1 1 66 ASN C C -4.925 1.515 -4.818 1.00 . A A . 66 ASN C 1 1
17 23246 1 1 66 ASN CA C -4.523 2.804 -4.096 1.00 . A A . 66 ASN CA 1 1
17 23247 1 1 66 ASN CB C -5.669 3.284 -3.202 1.00 . A A . 66 ASN CB 1 1
17 23248 1 1 66 ASN CG C -5.214 4.292 -2.161 1.00 . A A . 66 ASN CG 1 1
17 23249 1 1 66 ASN H H -4.681 4.671 -5.071 1.00 . A A . 66 ASN H 1 1
17 23250 1 1 66 ASN HA H -3.662 2.599 -3.476 1.00 . A A . 66 ASN HA 1 1
17 23251 1 1 66 ASN HB2 H -6.426 3.747 -3.815 1.00 . A A . 66 ASN HB2 1 1
17 23252 1 1 66 ASN HB3 H -6.097 2.435 -2.690 1.00 . A A . 66 ASN HB3 1 1
17 23253 1 1 66 ASN HD21 H -5.234 5.749 -3.517 1.00 . A A . 66 ASN HD21 1 1
17 23254 1 1 66 ASN HD22 H -4.766 6.216 -1.922 1.00 . A A . 66 ASN HD22 1 1
17 23255 1 1 66 ASN N N -4.148 3.851 -5.039 1.00 . A A . 66 ASN N 1 1
17 23256 1 1 66 ASN ND2 N -5.053 5.544 -2.576 1.00 . A A . 66 ASN ND2 1 1
17 23257 1 1 66 ASN O O -4.346 0.457 -4.571 1.00 . A A . 66 ASN O 1 1
17 23258 1 1 66 ASN OD1 O -5.015 3.949 -0.996 1.00 . A A . 66 ASN OD1 1 1
17 23259 1 1 67 PRO C C -5.268 -0.471 -6.980 1.00 . A A . 67 PRO C 1 1
17 23260 1 1 67 PRO CA C -6.404 0.409 -6.464 1.00 . A A . 67 PRO CA 1 1
17 23261 1 1 67 PRO CB C -7.192 1.016 -7.640 1.00 . A A . 67 PRO CB 1 1
17 23262 1 1 67 PRO CD C -6.689 2.775 -6.084 1.00 . A A . 67 PRO CD 1 1
17 23263 1 1 67 PRO CG C -7.044 2.501 -7.516 1.00 . A A . 67 PRO CG 1 1
17 23264 1 1 67 PRO HA H -7.070 -0.194 -5.862 1.00 . A A . 67 PRO HA 1 1
17 23265 1 1 67 PRO HB2 H -6.779 0.658 -8.571 1.00 . A A . 67 PRO HB2 1 1
17 23266 1 1 67 PRO HB3 H -8.228 0.719 -7.567 1.00 . A A . 67 PRO HB3 1 1
17 23267 1 1 67 PRO HD2 H -6.085 3.665 -6.008 1.00 . A A . 67 PRO HD2 1 1
17 23268 1 1 67 PRO HD3 H -7.580 2.866 -5.483 1.00 . A A . 67 PRO HD3 1 1
17 23269 1 1 67 PRO HG2 H -6.254 2.845 -8.168 1.00 . A A . 67 PRO HG2 1 1
17 23270 1 1 67 PRO HG3 H -7.976 2.984 -7.769 1.00 . A A . 67 PRO HG3 1 1
17 23271 1 1 67 PRO N N -5.928 1.577 -5.718 1.00 . A A . 67 PRO N 1 1
17 23272 1 1 67 PRO O O -4.107 -0.061 -6.996 1.00 . A A . 67 PRO O 1 1
17 23273 1 1 68 HIS C C -3.542 -2.909 -6.878 1.00 . A A . 68 HIS C 1 1
17 23274 1 1 68 HIS CA C -4.635 -2.636 -7.910 1.00 . A A . 68 HIS CA 1 1
17 23275 1 1 68 HIS CB C -4.008 -2.106 -9.202 1.00 . A A . 68 HIS CB 1 1
17 23276 1 1 68 HIS CD2 C -4.839 -0.716 -11.230 1.00 . A A . 68 HIS CD2 1 1
17 23277 1 1 68 HIS CE1 C -6.983 -1.137 -11.046 1.00 . A A . 68 HIS CE1 1 1
17 23278 1 1 68 HIS CG C -5.005 -1.531 -10.160 1.00 . A A . 68 HIS CG 1 1
17 23279 1 1 68 HIS H H -6.559 -1.952 -7.353 1.00 . A A . 68 HIS H 1 1
17 23280 1 1 68 HIS HA H -5.149 -3.561 -8.124 1.00 . A A . 68 HIS HA 1 1
17 23281 1 1 68 HIS HB2 H -3.298 -1.329 -8.957 1.00 . A A . 68 HIS HB2 1 1
17 23282 1 1 68 HIS HB3 H -3.493 -2.912 -9.703 1.00 . A A . 68 HIS HB3 1 1
17 23283 1 1 68 HIS HD1 H -6.797 -2.332 -9.397 1.00 . A A . 68 HIS HD1 1 1
17 23284 1 1 68 HIS HD2 H -3.902 -0.321 -11.596 1.00 . A A . 68 HIS HD2 1 1
17 23285 1 1 68 HIS HE1 H -8.048 -1.144 -11.226 1.00 . A A . 68 HIS HE1 1 1
17 23286 1 1 68 HIS HE2 H -6.286 0.138 -12.490 1.00 . A A . 68 HIS HE2 1 1
17 23287 1 1 68 HIS N N -5.616 -1.687 -7.396 1.00 . A A . 68 HIS N 1 1
17 23288 1 1 68 HIS ND1 N -6.359 -1.775 -10.072 1.00 . A A . 68 HIS ND1 1 1
17 23289 1 1 68 HIS NE2 N -6.084 -0.487 -11.762 1.00 . A A . 68 HIS NE2 1 1
17 23290 1 1 68 HIS O O -2.352 -2.796 -7.178 1.00 . A A . 68 HIS O 1 1
17 23291 1 1 69 PRO C C -2.483 -4.992 -4.567 1.00 . A A . 69 PRO C 1 1
17 23292 1 1 69 PRO CA C -2.969 -3.545 -4.573 1.00 . A A . 69 PRO CA 1 1
17 23293 1 1 69 PRO CB C -3.782 -3.251 -3.317 1.00 . A A . 69 PRO CB 1 1
17 23294 1 1 69 PRO CD C -5.319 -3.423 -5.170 1.00 . A A . 69 PRO CD 1 1
17 23295 1 1 69 PRO CG C -5.183 -3.624 -3.676 1.00 . A A . 69 PRO CG 1 1
17 23296 1 1 69 PRO HA H -2.119 -2.879 -4.618 1.00 . A A . 69 PRO HA 1 1
17 23297 1 1 69 PRO HB2 H -3.411 -3.848 -2.498 1.00 . A A . 69 PRO HB2 1 1
17 23298 1 1 69 PRO HB3 H -3.705 -2.202 -3.071 1.00 . A A . 69 PRO HB3 1 1
17 23299 1 1 69 PRO HD2 H -5.782 -4.286 -5.625 1.00 . A A . 69 PRO HD2 1 1
17 23300 1 1 69 PRO HD3 H -5.895 -2.534 -5.374 1.00 . A A . 69 PRO HD3 1 1
17 23301 1 1 69 PRO HG2 H -5.362 -4.659 -3.420 1.00 . A A . 69 PRO HG2 1 1
17 23302 1 1 69 PRO HG3 H -5.877 -2.986 -3.149 1.00 . A A . 69 PRO HG3 1 1
17 23303 1 1 69 PRO N N -3.925 -3.267 -5.638 1.00 . A A . 69 PRO N 1 1
17 23304 1 1 69 PRO O O -1.285 -5.253 -4.459 1.00 . A A . 69 PRO O 1 1
17 23305 1 1 70 LYS C C -4.347 -8.205 -4.802 1.00 . A A . 70 LYS C 1 1
17 23306 1 1 70 LYS CA C -3.086 -7.351 -4.650 1.00 . A A . 70 LYS CA 1 1
17 23307 1 1 70 LYS CB C -2.357 -7.710 -3.344 1.00 . A A . 70 LYS CB 1 1
17 23308 1 1 70 LYS CD C -4.167 -6.600 -1.974 1.00 . A A . 70 LYS CD 1 1
17 23309 1 1 70 LYS CE C -4.756 -7.705 -1.109 1.00 . A A . 70 LYS CE 1 1
17 23310 1 1 70 LYS CG C -2.669 -6.784 -2.172 1.00 . A A . 70 LYS CG 1 1
17 23311 1 1 70 LYS H H -4.360 -5.663 -4.736 1.00 . A A . 70 LYS H 1 1
17 23312 1 1 70 LYS HA H -2.430 -7.547 -5.484 1.00 . A A . 70 LYS HA 1 1
17 23313 1 1 70 LYS HB2 H -2.628 -8.712 -3.055 1.00 . A A . 70 LYS HB2 1 1
17 23314 1 1 70 LYS HB3 H -1.292 -7.677 -3.524 1.00 . A A . 70 LYS HB3 1 1
17 23315 1 1 70 LYS HD2 H -4.344 -5.650 -1.495 1.00 . A A . 70 LYS HD2 1 1
17 23316 1 1 70 LYS HD3 H -4.656 -6.614 -2.935 1.00 . A A . 70 LYS HD3 1 1
17 23317 1 1 70 LYS HE2 H -4.350 -8.651 -1.432 1.00 . A A . 70 LYS HE2 1 1
17 23318 1 1 70 LYS HE3 H -4.477 -7.526 -0.083 1.00 . A A . 70 LYS HE3 1 1
17 23319 1 1 70 LYS HG2 H -2.250 -7.207 -1.271 1.00 . A A . 70 LYS HG2 1 1
17 23320 1 1 70 LYS HG3 H -2.216 -5.822 -2.355 1.00 . A A . 70 LYS HG3 1 1
17 23321 1 1 70 LYS HZ1 H -6.561 -8.744 -1.261 1.00 . A A . 70 LYS HZ1 1 1
17 23322 1 1 70 LYS HZ2 H -6.563 -7.252 -2.058 1.00 . A A . 70 LYS HZ2 1 1
17 23323 1 1 70 LYS HZ3 H -6.670 -7.309 -0.370 1.00 . A A . 70 LYS HZ3 1 1
17 23324 1 1 70 LYS N N -3.421 -5.931 -4.665 1.00 . A A . 70 LYS N 1 1
17 23325 1 1 70 LYS NZ N -6.241 -7.756 -1.207 1.00 . A A . 70 LYS NZ 1 1
17 23326 1 1 70 LYS O O -5.399 -7.700 -5.192 1.00 . A A . 70 LYS O 1 1
17 23327 1 1 71 GLN C C -5.961 -10.442 -5.981 1.00 . A A . 71 GLN C 1 1
17 23328 1 1 71 GLN CA C -5.367 -10.411 -4.571 1.00 . A A . 71 GLN CA 1 1
17 23329 1 1 71 GLN CB C -6.427 -10.013 -3.547 1.00 . A A . 71 GLN CB 1 1
17 23330 1 1 71 GLN CD C -7.929 -11.707 -2.417 1.00 . A A . 71 GLN CD 1 1
17 23331 1 1 71 GLN CG C -7.710 -10.828 -3.634 1.00 . A A . 71 GLN CG 1 1
17 23332 1 1 71 GLN H H -3.381 -9.836 -4.164 1.00 . A A . 71 GLN H 1 1
17 23333 1 1 71 GLN HA H -5.006 -11.399 -4.328 1.00 . A A . 71 GLN HA 1 1
17 23334 1 1 71 GLN HB2 H -6.009 -10.139 -2.559 1.00 . A A . 71 GLN HB2 1 1
17 23335 1 1 71 GLN HB3 H -6.672 -8.972 -3.693 1.00 . A A . 71 GLN HB3 1 1
17 23336 1 1 71 GLN HE21 H -8.035 -10.103 -1.246 1.00 . A A . 71 GLN HE21 1 1
17 23337 1 1 71 GLN HE22 H -8.220 -11.627 -0.452 1.00 . A A . 71 GLN HE22 1 1
17 23338 1 1 71 GLN HG2 H -8.546 -10.150 -3.723 1.00 . A A . 71 GLN HG2 1 1
17 23339 1 1 71 GLN HG3 H -7.663 -11.457 -4.510 1.00 . A A . 71 GLN HG3 1 1
17 23340 1 1 71 GLN N N -4.238 -9.494 -4.482 1.00 . A A . 71 GLN N 1 1
17 23341 1 1 71 GLN NE2 N -8.076 -11.082 -1.255 1.00 . A A . 71 GLN NE2 1 1
17 23342 1 1 71 GLN O O -5.654 -11.337 -6.768 1.00 . A A . 71 GLN O 1 1
17 23343 1 1 71 GLN OE1 O -7.968 -12.933 -2.523 1.00 . A A . 71 GLN OE1 1 1
17 23344 1 1 72 ARG C C -6.407 -9.350 -8.723 1.00 . A A . 72 ARG C 1 1
17 23345 1 1 72 ARG CA C -7.450 -9.408 -7.608 1.00 . A A . 72 ARG CA 1 1
17 23346 1 1 72 ARG CB C -8.378 -8.193 -7.696 1.00 . A A . 72 ARG CB 1 1
17 23347 1 1 72 ARG CD C -8.558 -5.717 -7.318 1.00 . A A . 72 ARG CD 1 1
17 23348 1 1 72 ARG CG C -7.646 -6.859 -7.733 1.00 . A A . 72 ARG CG 1 1
17 23349 1 1 72 ARG CZ C -10.259 -5.445 -5.553 1.00 . A A . 72 ARG CZ 1 1
17 23350 1 1 72 ARG H H -7.029 -8.788 -5.626 1.00 . A A . 72 ARG H 1 1
17 23351 1 1 72 ARG HA H -8.038 -10.304 -7.729 1.00 . A A . 72 ARG HA 1 1
17 23352 1 1 72 ARG HB2 H -8.973 -8.274 -8.593 1.00 . A A . 72 ARG HB2 1 1
17 23353 1 1 72 ARG HB3 H -9.035 -8.193 -6.838 1.00 . A A . 72 ARG HB3 1 1
17 23354 1 1 72 ARG HD2 H -7.999 -4.793 -7.351 1.00 . A A . 72 ARG HD2 1 1
17 23355 1 1 72 ARG HD3 H -9.383 -5.664 -8.013 1.00 . A A . 72 ARG HD3 1 1
17 23356 1 1 72 ARG HE H -8.532 -6.419 -5.340 1.00 . A A . 72 ARG HE 1 1
17 23357 1 1 72 ARG HG2 H -6.806 -6.900 -7.054 1.00 . A A . 72 ARG HG2 1 1
17 23358 1 1 72 ARG HG3 H -7.291 -6.680 -8.737 1.00 . A A . 72 ARG HG3 1 1
17 23359 1 1 72 ARG HH11 H -10.729 -4.534 -7.297 1.00 . A A . 72 ARG HH11 1 1
17 23360 1 1 72 ARG HH12 H -11.911 -4.388 -6.042 1.00 . A A . 72 ARG HH12 1 1
17 23361 1 1 72 ARG HH21 H -10.081 -6.226 -3.699 1.00 . A A . 72 ARG HH21 1 1
17 23362 1 1 72 ARG HH22 H -11.546 -5.353 -3.999 1.00 . A A . 72 ARG HH22 1 1
17 23363 1 1 72 ARG N N -6.815 -9.471 -6.294 1.00 . A A . 72 ARG N 1 1
17 23364 1 1 72 ARG NE N -9.083 -5.909 -5.969 1.00 . A A . 72 ARG NE 1 1
17 23365 1 1 72 ARG NH1 N -11.029 -4.730 -6.364 1.00 . A A . 72 ARG NH1 1 1
17 23366 1 1 72 ARG NH2 N -10.662 -5.693 -4.315 1.00 . A A . 72 ARG NH2 1 1
17 23367 1 1 72 ARG O O -5.339 -8.761 -8.553 1.00 . A A . 72 ARG O 1 1
17 23368 1 1 73 PRO C C -5.444 -8.564 -11.505 1.00 . A A . 73 PRO C 1 1
17 23369 1 1 73 PRO CA C -5.789 -9.972 -11.031 1.00 . A A . 73 PRO CA 1 1
17 23370 1 1 73 PRO CB C -6.568 -10.724 -12.116 1.00 . A A . 73 PRO CB 1 1
17 23371 1 1 73 PRO CD C -7.957 -10.683 -10.174 1.00 . A A . 73 PRO CD 1 1
17 23372 1 1 73 PRO CG C -7.601 -11.506 -11.379 1.00 . A A . 73 PRO CG 1 1
17 23373 1 1 73 PRO HA H -4.878 -10.505 -10.801 1.00 . A A . 73 PRO HA 1 1
17 23374 1 1 73 PRO HB2 H -7.019 -10.017 -12.795 1.00 . A A . 73 PRO HB2 1 1
17 23375 1 1 73 PRO HB3 H -5.898 -11.373 -12.658 1.00 . A A . 73 PRO HB3 1 1
17 23376 1 1 73 PRO HD2 H -8.757 -9.997 -10.407 1.00 . A A . 73 PRO HD2 1 1
17 23377 1 1 73 PRO HD3 H -8.232 -11.324 -9.349 1.00 . A A . 73 PRO HD3 1 1
17 23378 1 1 73 PRO HG2 H -8.469 -11.648 -12.005 1.00 . A A . 73 PRO HG2 1 1
17 23379 1 1 73 PRO HG3 H -7.194 -12.458 -11.076 1.00 . A A . 73 PRO HG3 1 1
17 23380 1 1 73 PRO N N -6.706 -9.960 -9.885 1.00 . A A . 73 PRO N 1 1
17 23381 1 1 73 PRO O O -6.051 -8.048 -12.445 1.00 . A A . 73 PRO O 1 1
17 23382 1 1 74 GLY C C -5.202 -5.607 -11.117 1.00 . A A . 74 GLY C 1 1
17 23383 1 1 74 GLY CA C -4.063 -6.602 -11.220 1.00 . A A . 74 GLY CA 1 1
17 23384 1 1 74 GLY H H -4.020 -8.405 -10.109 1.00 . A A . 74 GLY H 1 1
17 23385 1 1 74 GLY HA2 H -3.262 -6.286 -10.565 1.00 . A A . 74 GLY HA2 1 1
17 23386 1 1 74 GLY HA3 H -3.700 -6.615 -12.238 1.00 . A A . 74 GLY HA3 1 1
17 23387 1 1 74 GLY N N -4.468 -7.946 -10.850 1.00 . A A . 74 GLY N 1 1
17 23388 1 1 74 GLY O O -5.002 -4.435 -11.498 1.00 . A A . 74 GLY O 1 1
17 23389 1 1 74 GLY OXT O -6.294 -5.999 -10.657 1.00 . A A . 74 GLY OXT 1 1
17 23390 2 2 1 TYR C C -2.566 -18.803 22.634 1.00 . B B . 181 TYR C 1 1
17 23391 2 2 1 TYR CA C -1.693 -19.898 23.242 1.00 . B B . 181 TYR CA 1 1
17 23392 2 2 1 TYR CB C -2.130 -20.188 24.681 1.00 . B B . 181 TYR CB 1 1
17 23393 2 2 1 TYR CD1 C -4.065 -21.785 24.396 1.00 . B B . 181 TYR CD1 1 1
17 23394 2 2 1 TYR CD2 C -4.502 -19.647 25.356 1.00 . B B . 181 TYR CD2 1 1
17 23395 2 2 1 TYR CE1 C -5.402 -22.117 24.515 1.00 . B B . 181 TYR CE1 1 1
17 23396 2 2 1 TYR CE2 C -5.841 -19.972 25.480 1.00 . B B . 181 TYR CE2 1 1
17 23397 2 2 1 TYR CG C -3.593 -20.547 24.813 1.00 . B B . 181 TYR CG 1 1
17 23398 2 2 1 TYR CZ C -6.284 -21.207 25.058 1.00 . B B . 181 TYR CZ 1 1
17 23399 2 2 1 TYR H1 H 0.245 -20.154 23.881 1.00 . B B . 181 TYR H1 1 1
17 23400 2 2 1 TYR H2 H -0.210 -18.521 23.613 1.00 . B B . 181 TYR H2 1 1
17 23401 2 2 1 TYR H3 H 0.093 -19.559 22.281 1.00 . B B . 181 TYR H3 1 1
17 23402 2 2 1 TYR HA H -1.793 -20.796 22.652 1.00 . B B . 181 TYR HA 1 1
17 23403 2 2 1 TYR HB2 H -1.551 -21.015 25.064 1.00 . B B . 181 TYR HB2 1 1
17 23404 2 2 1 TYR HB3 H -1.946 -19.315 25.289 1.00 . B B . 181 TYR HB3 1 1
17 23405 2 2 1 TYR HD1 H -3.372 -22.496 23.971 1.00 . B B . 181 TYR HD1 1 1
17 23406 2 2 1 TYR HD2 H -4.151 -18.681 25.685 1.00 . B B . 181 TYR HD2 1 1
17 23407 2 2 1 TYR HE1 H -5.750 -23.084 24.184 1.00 . B B . 181 TYR HE1 1 1
17 23408 2 2 1 TYR HE2 H -6.531 -19.258 25.905 1.00 . B B . 181 TYR HE2 1 1
17 23409 2 2 1 TYR HH H -7.914 -21.339 26.072 1.00 . B B . 181 TYR HH 1 1
17 23410 2 2 1 TYR N N -0.262 -19.497 23.255 1.00 . B B . 181 TYR N 1 1
17 23411 2 2 1 TYR O O -3.053 -18.937 21.511 1.00 . B B . 181 TYR O 1 1
17 23412 2 2 1 TYR OH O -7.616 -21.533 25.179 1.00 . B B . 181 TYR OH 1 1
17 23413 2 2 2 ARG C C -2.833 -15.798 21.853 1.00 . B B . 182 ARG C 1 1
17 23414 2 2 2 ARG CA C -3.573 -16.605 22.915 1.00 . B B . 182 ARG CA 1 1
17 23415 2 2 2 ARG CB C -3.956 -15.700 24.088 1.00 . B B . 182 ARG CB 1 1
17 23416 2 2 2 ARG CD C -6.415 -16.124 23.799 1.00 . B B . 182 ARG CD 1 1
17 23417 2 2 2 ARG CG C -5.331 -15.068 23.947 1.00 . B B . 182 ARG CG 1 1
17 23418 2 2 2 ARG CZ C -7.849 -17.019 22.005 1.00 . B B . 182 ARG CZ 1 1
17 23419 2 2 2 ARG H H -2.345 -17.672 24.268 1.00 . B B . 182 ARG H 1 1
17 23420 2 2 2 ARG HA H -4.473 -17.012 22.479 1.00 . B B . 182 ARG HA 1 1
17 23421 2 2 2 ARG HB2 H -3.943 -16.284 24.998 1.00 . B B . 182 ARG HB2 1 1
17 23422 2 2 2 ARG HB3 H -3.226 -14.908 24.171 1.00 . B B . 182 ARG HB3 1 1
17 23423 2 2 2 ARG HD2 H -6.062 -17.048 24.229 1.00 . B B . 182 ARG HD2 1 1
17 23424 2 2 2 ARG HD3 H -7.296 -15.793 24.329 1.00 . B B . 182 ARG HD3 1 1
17 23425 2 2 2 ARG HE H -6.157 -16.001 21.716 1.00 . B B . 182 ARG HE 1 1
17 23426 2 2 2 ARG HG2 H -5.537 -14.477 24.827 1.00 . B B . 182 ARG HG2 1 1
17 23427 2 2 2 ARG HG3 H -5.335 -14.433 23.074 1.00 . B B . 182 ARG HG3 1 1
17 23428 2 2 2 ARG HH11 H -8.517 -17.392 23.877 1.00 . B B . 182 ARG HH11 1 1
17 23429 2 2 2 ARG HH12 H -9.508 -18.011 22.599 1.00 . B B . 182 ARG HH12 1 1
17 23430 2 2 2 ARG HH21 H -7.458 -16.813 20.033 1.00 . B B . 182 ARG HH21 1 1
17 23431 2 2 2 ARG HH22 H -8.905 -17.684 20.416 1.00 . B B . 182 ARG HH22 1 1
17 23432 2 2 2 ARG N N -2.759 -17.722 23.383 1.00 . B B . 182 ARG N 1 1
17 23433 2 2 2 ARG NE N -6.763 -16.356 22.399 1.00 . B B . 182 ARG NE 1 1
17 23434 2 2 2 ARG NH1 N -8.694 -17.515 22.901 1.00 . B B . 182 ARG NH1 1 1
17 23435 2 2 2 ARG NH2 N -8.091 -17.185 20.712 1.00 . B B . 182 ARG NH2 1 1
17 23436 2 2 2 ARG O O -2.411 -14.668 22.098 1.00 . B B . 182 ARG O 1 1
17 23437 2 2 3 GLY C C -2.706 -15.864 18.264 1.00 . B B . 183 GLY C 1 1
17 23438 2 2 3 GLY CA C -1.989 -15.711 19.590 1.00 . B B . 183 GLY CA 1 1
17 23439 2 2 3 GLY H H -3.035 -17.290 20.534 1.00 . B B . 183 GLY H 1 1
17 23440 2 2 3 GLY HA2 H -1.914 -14.660 19.827 1.00 . B B . 183 GLY HA2 1 1
17 23441 2 2 3 GLY HA3 H -0.994 -16.121 19.499 1.00 . B B . 183 GLY HA3 1 1
17 23442 2 2 3 GLY N N -2.678 -16.388 20.672 1.00 . B B . 183 GLY N 1 1
17 23443 2 2 3 GLY O O -3.742 -16.523 18.184 1.00 . B B . 183 GLY O 1 1
17 23444 2 2 4 TRP C C -4.164 -14.754 15.898 1.00 . B B . 184 TRP C 1 1
17 23445 2 2 4 TRP CA C -2.749 -15.325 15.891 1.00 . B B . 184 TRP CA 1 1
17 23446 2 2 4 TRP CB C -2.775 -16.772 15.390 1.00 . B B . 184 TRP CB 1 1
17 23447 2 2 4 TRP CD1 C -1.469 -18.843 16.147 1.00 . B B . 184 TRP CD1 1 1
17 23448 2 2 4 TRP CD2 C -0.184 -17.070 15.678 1.00 . B B . 184 TRP CD2 1 1
17 23449 2 2 4 TRP CE2 C 0.647 -18.133 16.078 1.00 . B B . 184 TRP CE2 1 1
17 23450 2 2 4 TRP CE3 C 0.402 -15.849 15.331 1.00 . B B . 184 TRP CE3 1 1
17 23451 2 2 4 TRP CG C -1.535 -17.545 15.728 1.00 . B B . 184 TRP CG 1 1
17 23452 2 2 4 TRP CH2 C 2.580 -16.804 15.798 1.00 . B B . 184 TRP CH2 1 1
17 23453 2 2 4 TRP CZ2 C 2.032 -18.010 16.143 1.00 . B B . 184 TRP CZ2 1 1
17 23454 2 2 4 TRP CZ3 C 1.778 -15.729 15.395 1.00 . B B . 184 TRP CZ3 1 1
17 23455 2 2 4 TRP H H -1.328 -14.742 17.347 1.00 . B B . 184 TRP H 1 1
17 23456 2 2 4 TRP HA H -2.140 -14.733 15.223 1.00 . B B . 184 TRP HA 1 1
17 23457 2 2 4 TRP HB2 H -3.616 -17.283 15.833 1.00 . B B . 184 TRP HB2 1 1
17 23458 2 2 4 TRP HB3 H -2.885 -16.771 14.316 1.00 . B B . 184 TRP HB3 1 1
17 23459 2 2 4 TRP HD1 H -2.328 -19.481 16.288 1.00 . B B . 184 TRP HD1 1 1
17 23460 2 2 4 TRP HE1 H 0.146 -20.083 16.664 1.00 . B B . 184 TRP HE1 1 1
17 23461 2 2 4 TRP HE3 H -0.199 -15.008 15.018 1.00 . B B . 184 TRP HE3 1 1
17 23462 2 2 4 TRP HH2 H 3.651 -16.665 15.834 1.00 . B B . 184 TRP HH2 1 1
17 23463 2 2 4 TRP HZ2 H 2.665 -18.829 16.451 1.00 . B B . 184 TRP HZ2 1 1
17 23464 2 2 4 TRP HZ3 H 2.248 -14.794 15.132 1.00 . B B . 184 TRP HZ3 1 1
17 23465 2 2 4 TRP N N -2.154 -15.254 17.220 1.00 . B B . 184 TRP N 1 1
17 23466 2 2 4 TRP NE1 N -0.159 -19.203 16.360 1.00 . B B . 184 TRP NE1 1 1
17 23467 2 2 4 TRP O O -5.113 -15.426 16.304 1.00 . B B . 184 TRP O 1 1
17 23468 2 2 5 LYS C C -5.735 -12.015 14.133 1.00 . B B . 185 LYS C 1 1
17 23469 2 2 5 LYS CA C -5.594 -12.849 15.403 1.00 . B B . 185 LYS CA 1 1
17 23470 2 2 5 LYS CB C -5.781 -11.961 16.634 1.00 . B B . 185 LYS CB 1 1
17 23471 2 2 5 LYS CD C -4.222 -11.131 18.423 1.00 . B B . 185 LYS CD 1 1
17 23472 2 2 5 LYS CE C -5.318 -10.511 19.275 1.00 . B B . 185 LYS CE 1 1
17 23473 2 2 5 LYS CG C -4.574 -11.089 16.946 1.00 . B B . 185 LYS CG 1 1
17 23474 2 2 5 LYS H H -3.501 -13.030 15.139 1.00 . B B . 185 LYS H 1 1
17 23475 2 2 5 LYS HA H -6.356 -13.614 15.403 1.00 . B B . 185 LYS HA 1 1
17 23476 2 2 5 LYS HB2 H -6.632 -11.315 16.471 1.00 . B B . 185 LYS HB2 1 1
17 23477 2 2 5 LYS HB3 H -5.975 -12.590 17.490 1.00 . B B . 185 LYS HB3 1 1
17 23478 2 2 5 LYS HD2 H -4.086 -12.160 18.723 1.00 . B B . 185 LYS HD2 1 1
17 23479 2 2 5 LYS HD3 H -3.303 -10.584 18.580 1.00 . B B . 185 LYS HD3 1 1
17 23480 2 2 5 LYS HE2 H -5.905 -9.850 18.657 1.00 . B B . 185 LYS HE2 1 1
17 23481 2 2 5 LYS HE3 H -5.948 -11.301 19.659 1.00 . B B . 185 LYS HE3 1 1
17 23482 2 2 5 LYS HG2 H -3.729 -11.443 16.374 1.00 . B B . 185 LYS HG2 1 1
17 23483 2 2 5 LYS HG3 H -4.798 -10.070 16.667 1.00 . B B . 185 LYS HG3 1 1
17 23484 2 2 5 LYS HZ1 H -3.970 -10.257 20.851 1.00 . B B . 185 LYS HZ1 1 1
17 23485 2 2 5 LYS HZ2 H -5.497 -9.587 21.139 1.00 . B B . 185 LYS HZ2 1 1
17 23486 2 2 5 LYS HZ3 H -4.418 -8.812 20.091 1.00 . B B . 185 LYS HZ3 1 1
17 23487 2 2 5 LYS N N -4.296 -13.512 15.447 1.00 . B B . 185 LYS N 1 1
17 23488 2 2 5 LYS NZ N -4.762 -9.738 20.419 1.00 . B B . 185 LYS NZ 1 1
17 23489 2 2 5 LYS O O -6.759 -12.075 13.450 1.00 . B B . 185 LYS O 1 1
17 23490 2 2 6 HIS C C -3.613 -10.813 11.660 1.00 . B B . 186 HIS C 1 1
17 23491 2 2 6 HIS CA C -4.710 -10.396 12.633 1.00 . B B . 186 HIS CA 1 1
17 23492 2 2 6 HIS CB C -4.530 -8.927 13.022 1.00 . B B . 186 HIS CB 1 1
17 23493 2 2 6 HIS CD2 C -6.172 -7.215 14.070 1.00 . B B . 186 HIS CD2 1 1
17 23494 2 2 6 HIS CE1 C -7.918 -7.635 12.812 1.00 . B B . 186 HIS CE1 1 1
17 23495 2 2 6 HIS CG C -5.822 -8.192 13.200 1.00 . B B . 186 HIS CG 1 1
17 23496 2 2 6 HIS H H -3.914 -11.236 14.404 1.00 . B B . 186 HIS H 1 1
17 23497 2 2 6 HIS HA H -5.669 -10.515 12.148 1.00 . B B . 186 HIS HA 1 1
17 23498 2 2 6 HIS HB2 H -3.987 -8.873 13.955 1.00 . B B . 186 HIS HB2 1 1
17 23499 2 2 6 HIS HB3 H -3.963 -8.425 12.250 1.00 . B B . 186 HIS HB3 1 1
17 23500 2 2 6 HIS HD1 H -7.002 -9.089 11.702 1.00 . B B . 186 HIS HD1 1 1
17 23501 2 2 6 HIS HD2 H -5.541 -6.776 14.830 1.00 . B B . 186 HIS HD2 1 1
17 23502 2 2 6 HIS HE1 H -8.910 -7.602 12.387 1.00 . B B . 186 HIS HE1 1 1
17 23503 2 2 6 HIS HE2 H -8.021 -6.251 14.319 1.00 . B B . 186 HIS HE2 1 1
17 23504 2 2 6 HIS N N -4.702 -11.241 13.821 1.00 . B B . 186 HIS N 1 1
17 23505 2 2 6 HIS ND1 N -6.938 -8.432 12.427 1.00 . B B . 186 HIS ND1 1 1
17 23506 2 2 6 HIS NE2 N -7.479 -6.887 13.808 1.00 . B B . 186 HIS NE2 1 1
17 23507 2 2 6 HIS O O -2.436 -10.526 11.877 1.00 . B B . 186 HIS O 1 1
17 23508 2 2 7 TRP C C -2.359 -10.750 8.921 1.00 . B B . 187 TRP C 1 1
17 23509 2 2 7 TRP CA C -3.058 -11.945 9.577 1.00 . B B . 187 TRP CA 1 1
17 23510 2 2 7 TRP CB C -3.783 -12.800 8.530 1.00 . B B . 187 TRP CB 1 1
17 23511 2 2 7 TRP CD1 C -5.149 -10.734 7.863 1.00 . B B . 187 TRP CD1 1 1
17 23512 2 2 7 TRP CD2 C -5.444 -12.505 6.525 1.00 . B B . 187 TRP CD2 1 1
17 23513 2 2 7 TRP CE2 C -6.244 -11.447 6.052 1.00 . B B . 187 TRP CE2 1 1
17 23514 2 2 7 TRP CE3 C -5.466 -13.724 5.840 1.00 . B B . 187 TRP CE3 1 1
17 23515 2 2 7 TRP CG C -4.750 -12.028 7.684 1.00 . B B . 187 TRP CG 1 1
17 23516 2 2 7 TRP CH2 C -7.057 -12.776 4.279 1.00 . B B . 187 TRP CH2 1 1
17 23517 2 2 7 TRP CZ2 C -7.056 -11.573 4.929 1.00 . B B . 187 TRP CZ2 1 1
17 23518 2 2 7 TRP CZ3 C -6.272 -13.846 4.725 1.00 . B B . 187 TRP CZ3 1 1
17 23519 2 2 7 TRP H H -4.960 -11.687 10.469 1.00 . B B . 187 TRP H 1 1
17 23520 2 2 7 TRP HA H -2.315 -12.551 10.073 1.00 . B B . 187 TRP HA 1 1
17 23521 2 2 7 TRP HB2 H -3.052 -13.252 7.875 1.00 . B B . 187 TRP HB2 1 1
17 23522 2 2 7 TRP HB3 H -4.333 -13.582 9.036 1.00 . B B . 187 TRP HB3 1 1
17 23523 2 2 7 TRP HD1 H -4.801 -10.095 8.661 1.00 . B B . 187 TRP HD1 1 1
17 23524 2 2 7 TRP HE1 H -6.476 -9.500 6.800 1.00 . B B . 187 TRP HE1 1 1
17 23525 2 2 7 TRP HE3 H -4.866 -14.561 6.169 1.00 . B B . 187 TRP HE3 1 1
17 23526 2 2 7 TRP HH2 H -7.673 -12.918 3.402 1.00 . B B . 187 TRP HH2 1 1
17 23527 2 2 7 TRP HZ2 H -7.667 -10.757 4.571 1.00 . B B . 187 TRP HZ2 1 1
17 23528 2 2 7 TRP HZ3 H -6.301 -14.781 4.183 1.00 . B B . 187 TRP HZ3 1 1
17 23529 2 2 7 TRP N N -4.008 -11.491 10.587 1.00 . B B . 187 TRP N 1 1
17 23530 2 2 7 TRP NE1 N -6.047 -10.377 6.886 1.00 . B B . 187 TRP NE1 1 1
17 23531 2 2 7 TRP O O -2.177 -9.710 9.555 1.00 . B B . 187 TRP O 1 1
17 23532 2 2 8 VAL C C -2.288 -8.784 6.447 1.00 . B B . 188 VAL C 1 1
17 23533 2 2 8 VAL CA C -1.288 -9.822 6.944 1.00 . B B . 188 VAL CA 1 1
17 23534 2 2 8 VAL CB C -0.476 -10.358 5.744 1.00 . B B . 188 VAL CB 1 1
17 23535 2 2 8 VAL CG1 C 0.825 -9.589 5.606 1.00 . B B . 188 VAL CG1 1 1
17 23536 2 2 8 VAL CG2 C -0.207 -11.853 5.883 1.00 . B B . 188 VAL CG2 1 1
17 23537 2 2 8 VAL H H -2.126 -11.741 7.195 1.00 . B B . 188 VAL H 1 1
17 23538 2 2 8 VAL HA H -0.603 -9.347 7.632 1.00 . B B . 188 VAL HA 1 1
17 23539 2 2 8 VAL HB H -1.055 -10.201 4.846 1.00 . B B . 188 VAL HB 1 1
17 23540 2 2 8 VAL HG11 H 0.649 -8.680 5.054 1.00 . B B . 188 VAL HG11 1 1
17 23541 2 2 8 VAL HG12 H 1.547 -10.197 5.081 1.00 . B B . 188 VAL HG12 1 1
17 23542 2 2 8 VAL HG13 H 1.205 -9.347 6.588 1.00 . B B . 188 VAL HG13 1 1
17 23543 2 2 8 VAL HG21 H -1.097 -12.405 5.616 1.00 . B B . 188 VAL HG21 1 1
17 23544 2 2 8 VAL HG22 H 0.061 -12.077 6.906 1.00 . B B . 188 VAL HG22 1 1
17 23545 2 2 8 VAL HG23 H 0.603 -12.136 5.229 1.00 . B B . 188 VAL HG23 1 1
17 23546 2 2 8 VAL N N -1.964 -10.896 7.657 1.00 . B B . 188 VAL N 1 1
17 23547 2 2 8 VAL O O -3.500 -8.978 6.545 1.00 . B B . 188 VAL O 1 1
17 23548 2 2 9 TYR C C -3.035 -6.864 3.966 1.00 . B B . 189 TYR C 1 1
17 23549 2 2 9 TYR CA C -2.623 -6.606 5.412 1.00 . B B . 189 TYR CA 1 1
17 23550 2 2 9 TYR CB C -1.896 -5.263 5.514 1.00 . B B . 189 TYR CB 1 1
17 23551 2 2 9 TYR CD1 C -0.676 -5.176 7.723 1.00 . B B . 189 TYR CD1 1 1
17 23552 2 2 9 TYR CD2 C -2.662 -3.879 7.482 1.00 . B B . 189 TYR CD2 1 1
17 23553 2 2 9 TYR CE1 C -0.533 -4.722 9.020 1.00 . B B . 189 TYR CE1 1 1
17 23554 2 2 9 TYR CE2 C -2.526 -3.421 8.778 1.00 . B B . 189 TYR CE2 1 1
17 23555 2 2 9 TYR CG C -1.742 -4.763 6.933 1.00 . B B . 189 TYR CG 1 1
17 23556 2 2 9 TYR CZ C -1.459 -3.844 9.543 1.00 . B B . 189 TYR CZ 1 1
17 23557 2 2 9 TYR H H -0.800 -7.579 5.872 1.00 . B B . 189 TYR H 1 1
17 23558 2 2 9 TYR HA H -3.511 -6.569 6.025 1.00 . B B . 189 TYR HA 1 1
17 23559 2 2 9 TYR HB2 H -0.907 -5.364 5.090 1.00 . B B . 189 TYR HB2 1 1
17 23560 2 2 9 TYR HB3 H -2.449 -4.519 4.957 1.00 . B B . 189 TYR HB3 1 1
17 23561 2 2 9 TYR HD1 H 0.048 -5.862 7.311 1.00 . B B . 189 TYR HD1 1 1
17 23562 2 2 9 TYR HD2 H -3.497 -3.549 6.881 1.00 . B B . 189 TYR HD2 1 1
17 23563 2 2 9 TYR HE1 H 0.303 -5.054 9.619 1.00 . B B . 189 TYR HE1 1 1
17 23564 2 2 9 TYR HE2 H -3.251 -2.733 9.187 1.00 . B B . 189 TYR HE2 1 1
17 23565 2 2 9 TYR HH H -0.778 -2.597 10.838 1.00 . B B . 189 TYR HH 1 1
17 23566 2 2 9 TYR N N -1.774 -7.678 5.919 1.00 . B B . 189 TYR N 1 1
17 23567 2 2 9 TYR O O -2.219 -7.274 3.142 1.00 . B B . 189 TYR O 1 1
17 23568 2 2 9 TYR OH O -1.319 -3.390 10.834 1.00 . B B . 189 TYR OH 1 1
17 23569 2 2 10 TYR C C -5.785 -5.695 1.939 1.00 . B B . 190 TYR C 1 1
17 23570 2 2 10 TYR CA C -4.827 -6.818 2.318 1.00 . B B . 190 TYR CA 1 1
17 23571 2 2 10 TYR CB C -5.550 -8.165 2.218 1.00 . B B . 190 TYR CB 1 1
17 23572 2 2 10 TYR CD1 C -4.114 -9.657 3.661 1.00 . B B . 190 TYR CD1 1 1
17 23573 2 2 10 TYR CD2 C -4.331 -10.200 1.351 1.00 . B B . 190 TYR CD2 1 1
17 23574 2 2 10 TYR CE1 C -3.291 -10.752 3.845 1.00 . B B . 190 TYR CE1 1 1
17 23575 2 2 10 TYR CE2 C -3.511 -11.298 1.526 1.00 . B B . 190 TYR CE2 1 1
17 23576 2 2 10 TYR CG C -4.646 -9.362 2.413 1.00 . B B . 190 TYR CG 1 1
17 23577 2 2 10 TYR CZ C -2.994 -11.570 2.775 1.00 . B B . 190 TYR CZ 1 1
17 23578 2 2 10 TYR H H -4.907 -6.289 4.366 1.00 . B B . 190 TYR H 1 1
17 23579 2 2 10 TYR HA H -3.992 -6.814 1.635 1.00 . B B . 190 TYR HA 1 1
17 23580 2 2 10 TYR HB2 H -6.321 -8.207 2.973 1.00 . B B . 190 TYR HB2 1 1
17 23581 2 2 10 TYR HB3 H -6.004 -8.248 1.239 1.00 . B B . 190 TYR HB3 1 1
17 23582 2 2 10 TYR HD1 H -4.350 -9.016 4.497 1.00 . B B . 190 TYR HD1 1 1
17 23583 2 2 10 TYR HD2 H -4.738 -9.983 0.373 1.00 . B B . 190 TYR HD2 1 1
17 23584 2 2 10 TYR HE1 H -2.886 -10.965 4.822 1.00 . B B . 190 TYR HE1 1 1
17 23585 2 2 10 TYR HE2 H -3.278 -11.937 0.687 1.00 . B B . 190 TYR HE2 1 1
17 23586 2 2 10 TYR HH H -2.503 -13.397 2.427 1.00 . B B . 190 TYR HH 1 1
17 23587 2 2 10 TYR N N -4.306 -6.618 3.665 1.00 . B B . 190 TYR N 1 1
17 23588 2 2 10 TYR O O -6.782 -5.463 2.623 1.00 . B B . 190 TYR O 1 1
17 23589 2 2 10 TYR OH O -2.176 -12.662 2.953 1.00 . B B . 190 TYR OH 1 1
17 23590 2 2 11 THR C C -7.414 -4.400 -0.565 1.00 . B B . 191 THR C 1 1
17 23591 2 2 11 THR CA C -6.335 -3.900 0.391 1.00 . B B . 191 THR CA 1 1
17 23592 2 2 11 THR CB C -5.495 -2.808 -0.278 1.00 . B B . 191 THR CB 1 1
17 23593 2 2 11 THR CG2 C -6.315 -1.631 -0.763 1.00 . B B . 191 THR CG2 1 1
17 23594 2 2 11 THR H H -4.674 -5.227 0.336 1.00 . B B . 191 THR H 1 1
17 23595 2 2 11 THR HA H -6.817 -3.481 1.262 1.00 . B B . 191 THR HA 1 1
17 23596 2 2 11 THR HB H -4.985 -3.232 -1.133 1.00 . B B . 191 THR HB 1 1
17 23597 2 2 11 THR HG1 H -4.276 -2.986 1.248 1.00 . B B . 191 THR HG1 1 1
17 23598 2 2 11 THR HG21 H -7.159 -1.486 -0.106 1.00 . B B . 191 THR HG21 1 1
17 23599 2 2 11 THR HG22 H -6.668 -1.825 -1.765 1.00 . B B . 191 THR HG22 1 1
17 23600 2 2 11 THR HG23 H -5.702 -0.742 -0.764 1.00 . B B . 191 THR HG23 1 1
17 23601 2 2 11 THR N N -5.483 -4.998 0.847 1.00 . B B . 191 THR N 1 1
17 23602 2 2 11 THR O O -7.619 -3.842 -1.643 1.00 . B B . 191 THR O 1 1
17 23603 2 2 11 THR OG1 O -4.520 -2.303 0.619 1.00 . B B . 191 THR OG1 1 1
17 23604 2 2 12 CYS C C -10.496 -5.401 -0.642 1.00 . B B . 192 CYS C 1 1
17 23605 2 2 12 CYS CA C -9.177 -6.035 -0.963 1.00 . B B . 192 CYS CA 1 1
17 23606 2 2 12 CYS CB C -9.310 -7.552 -0.694 1.00 . B B . 192 CYS CB 1 1
17 23607 2 2 12 CYS H H -7.902 -5.851 0.712 1.00 . B B . 192 CYS H 1 1
17 23608 2 2 12 CYS HA H -8.946 -5.878 -2.005 1.00 . B B . 192 CYS HA 1 1
17 23609 2 2 12 CYS HB2 H -8.752 -8.077 -1.451 1.00 . B B . 192 CYS HB2 1 1
17 23610 2 2 12 CYS HB3 H -8.881 -7.766 0.269 1.00 . B B . 192 CYS HB3 1 1
17 23611 2 2 12 CYS N N -8.109 -5.456 -0.156 1.00 . B B . 192 CYS N 1 1
17 23612 2 2 12 CYS O O -10.652 -4.701 0.359 1.00 . B B . 192 CYS O 1 1
17 23613 2 2 12 CYS SG S -11.023 -8.269 -0.708 1.00 . B B . 192 CYS SG 1 1
17 23614 2 2 13 CYS C C -12.947 -3.915 -0.774 1.00 . B B . 193 CYS C 1 1
17 23615 2 2 13 CYS CA C -12.835 -5.376 -1.217 1.00 . B B . 193 CYS CA 1 1
17 23616 2 2 13 CYS CB C -13.393 -6.323 -0.143 1.00 . B B . 193 CYS CB 1 1
17 23617 2 2 13 CYS H H -11.264 -6.409 -2.162 1.00 . B B . 193 CYS H 1 1
17 23618 2 2 13 CYS HA H -13.388 -5.515 -2.131 1.00 . B B . 193 CYS HA 1 1
17 23619 2 2 13 CYS HB2 H -13.929 -5.743 0.594 1.00 . B B . 193 CYS HB2 1 1
17 23620 2 2 13 CYS HB3 H -14.073 -7.020 -0.608 1.00 . B B . 193 CYS HB3 1 1
17 23621 2 2 13 CYS N N -11.468 -5.772 -1.445 1.00 . B B . 193 CYS N 1 1
17 23622 2 2 13 CYS O O -13.212 -3.631 0.395 1.00 . B B . 193 CYS O 1 1
17 23623 2 2 13 CYS SG S -12.105 -7.307 0.749 1.00 . B B . 193 CYS SG 1 1
17 23624 2 2 14 PRO C C -14.224 -1.098 -0.996 1.00 . B B . 194 PRO C 1 1
17 23625 2 2 14 PRO CA C -12.815 -1.536 -1.403 1.00 . B B . 194 PRO CA 1 1
17 23626 2 2 14 PRO CB C -12.381 -0.865 -2.712 1.00 . B B . 194 PRO CB 1 1
17 23627 2 2 14 PRO CD C -12.415 -3.220 -3.121 1.00 . B B . 194 PRO CD 1 1
17 23628 2 2 14 PRO CG C -12.636 -1.883 -3.770 1.00 . B B . 194 PRO CG 1 1
17 23629 2 2 14 PRO HA H -12.124 -1.269 -0.617 1.00 . B B . 194 PRO HA 1 1
17 23630 2 2 14 PRO HB2 H -12.967 0.028 -2.874 1.00 . B B . 194 PRO HB2 1 1
17 23631 2 2 14 PRO HB3 H -11.334 -0.610 -2.657 1.00 . B B . 194 PRO HB3 1 1
17 23632 2 2 14 PRO HD2 H -13.079 -3.959 -3.545 1.00 . B B . 194 PRO HD2 1 1
17 23633 2 2 14 PRO HD3 H -11.385 -3.526 -3.230 1.00 . B B . 194 PRO HD3 1 1
17 23634 2 2 14 PRO HG2 H -13.653 -1.802 -4.123 1.00 . B B . 194 PRO HG2 1 1
17 23635 2 2 14 PRO HG3 H -11.943 -1.745 -4.586 1.00 . B B . 194 PRO HG3 1 1
17 23636 2 2 14 PRO N N -12.741 -2.968 -1.705 1.00 . B B . 194 PRO N 1 1
17 23637 2 2 14 PRO O O -14.551 -1.075 0.190 1.00 . B B . 194 PRO O 1 1
17 23638 2 2 15 ASP C C -17.440 -1.386 -2.069 1.00 . B B . 195 ASP C 1 1
17 23639 2 2 15 ASP CA C -16.420 -0.312 -1.697 1.00 . B B . 195 ASP CA 1 1
17 23640 2 2 15 ASP CB C -16.724 0.980 -2.457 1.00 . B B . 195 ASP CB 1 1
17 23641 2 2 15 ASP CG C -18.063 1.577 -2.070 1.00 . B B . 195 ASP CG 1 1
17 23642 2 2 15 ASP H H -14.749 -0.785 -2.904 1.00 . B B . 195 ASP H 1 1
17 23643 2 2 15 ASP HA H -16.493 -0.118 -0.637 1.00 . B B . 195 ASP HA 1 1
17 23644 2 2 15 ASP HB2 H -15.952 1.707 -2.244 1.00 . B B . 195 ASP HB2 1 1
17 23645 2 2 15 ASP HB3 H -16.735 0.771 -3.518 1.00 . B B . 195 ASP HB3 1 1
17 23646 2 2 15 ASP N N -15.056 -0.749 -1.976 1.00 . B B . 195 ASP N 1 1
17 23647 2 2 15 ASP O O -18.638 -1.113 -2.142 1.00 . B B . 195 ASP O 1 1
17 23648 2 2 15 ASP OD1 O -18.456 1.439 -0.893 1.00 . B B . 195 ASP OD1 1 1
17 23649 2 2 15 ASP OD2 O -18.717 2.183 -2.945 1.00 . B B . 195 ASP OD2 1 1
17 23650 2 2 16 THR C C -18.549 -4.311 -1.455 1.00 . B B . 196 THR C 1 1
17 23651 2 2 16 THR CA C -17.851 -3.708 -2.667 1.00 . B B . 196 THR CA 1 1
17 23652 2 2 16 THR CB C -17.088 -4.789 -3.435 1.00 . B B . 196 THR CB 1 1
17 23653 2 2 16 THR CG2 C -16.521 -4.303 -4.751 1.00 . B B . 196 THR CG2 1 1
17 23654 2 2 16 THR H H -16.002 -2.770 -2.235 1.00 . B B . 196 THR H 1 1
17 23655 2 2 16 THR HA H -18.627 -3.297 -3.308 1.00 . B B . 196 THR HA 1 1
17 23656 2 2 16 THR HB H -17.762 -5.608 -3.647 1.00 . B B . 196 THR HB 1 1
17 23657 2 2 16 THR HG1 H -16.318 -5.473 -1.769 1.00 . B B . 196 THR HG1 1 1
17 23658 2 2 16 THR HG21 H -16.438 -3.226 -4.731 1.00 . B B . 196 THR HG21 1 1
17 23659 2 2 16 THR HG22 H -17.176 -4.600 -5.557 1.00 . B B . 196 THR HG22 1 1
17 23660 2 2 16 THR HG23 H -15.544 -4.736 -4.902 1.00 . B B . 196 THR HG23 1 1
17 23661 2 2 16 THR N N -16.965 -2.607 -2.305 1.00 . B B . 196 THR N 1 1
17 23662 2 2 16 THR O O -19.620 -4.899 -1.608 1.00 . B B . 196 THR O 1 1
17 23663 2 2 16 THR OG1 O -16.013 -5.288 -2.661 1.00 . B B . 196 THR OG1 1 1
17 23664 2 2 17 PRO C C -20.014 -3.929 1.175 1.00 . B B . 197 PRO C 1 1
17 23665 2 2 17 PRO CA C -18.688 -4.670 0.975 1.00 . B B . 197 PRO CA 1 1
17 23666 2 2 17 PRO CB C -17.718 -4.353 2.123 1.00 . B B . 197 PRO CB 1 1
17 23667 2 2 17 PRO CD C -16.764 -3.455 0.116 1.00 . B B . 197 PRO CD 1 1
17 23668 2 2 17 PRO CG C -16.422 -4.009 1.469 1.00 . B B . 197 PRO CG 1 1
17 23669 2 2 17 PRO HA H -18.866 -5.733 0.914 1.00 . B B . 197 PRO HA 1 1
17 23670 2 2 17 PRO HB2 H -18.100 -3.523 2.699 1.00 . B B . 197 PRO HB2 1 1
17 23671 2 2 17 PRO HB3 H -17.618 -5.221 2.759 1.00 . B B . 197 PRO HB3 1 1
17 23672 2 2 17 PRO HD2 H -16.921 -2.387 0.170 1.00 . B B . 197 PRO HD2 1 1
17 23673 2 2 17 PRO HD3 H -15.985 -3.691 -0.592 1.00 . B B . 197 PRO HD3 1 1
17 23674 2 2 17 PRO HG2 H -15.901 -3.267 2.056 1.00 . B B . 197 PRO HG2 1 1
17 23675 2 2 17 PRO HG3 H -15.816 -4.897 1.366 1.00 . B B . 197 PRO HG3 1 1
17 23676 2 2 17 PRO N N -18.012 -4.156 -0.221 1.00 . B B . 197 PRO N 1 1
17 23677 2 2 17 PRO O O -20.502 -3.765 2.293 1.00 . B B . 197 PRO O 1 1
17 23678 2 2 18 TYR C C -23.006 -3.638 0.079 1.00 . B B . 198 TYR C 1 1
17 23679 2 2 18 TYR CA C -21.791 -2.718 -0.012 1.00 . B B . 198 TYR CA 1 1
17 23680 2 2 18 TYR CB C -21.796 -1.952 -1.339 1.00 . B B . 198 TYR CB 1 1
17 23681 2 2 18 TYR CD1 C -23.068 0.022 -0.413 1.00 . B B . 198 TYR CD1 1 1
17 23682 2 2 18 TYR CD2 C -23.704 -0.823 -2.549 1.00 . B B . 198 TYR CD2 1 1
17 23683 2 2 18 TYR CE1 C -24.054 0.987 -0.497 1.00 . B B . 198 TYR CE1 1 1
17 23684 2 2 18 TYR CE2 C -24.692 0.139 -2.641 1.00 . B B . 198 TYR CE2 1 1
17 23685 2 2 18 TYR CG C -22.877 -0.898 -1.435 1.00 . B B . 198 TYR CG 1 1
17 23686 2 2 18 TYR CZ C -24.863 1.041 -1.611 1.00 . B B . 198 TYR CZ 1 1
17 23687 2 2 18 TYR H H -20.093 -3.631 -0.785 1.00 . B B . 198 TYR H 1 1
17 23688 2 2 18 TYR HA H -21.809 -2.015 0.805 1.00 . B B . 198 TYR HA 1 1
17 23689 2 2 18 TYR HB2 H -20.835 -1.463 -1.468 1.00 . B B . 198 TYR HB2 1 1
17 23690 2 2 18 TYR HB3 H -21.935 -2.658 -2.153 1.00 . B B . 198 TYR HB3 1 1
17 23691 2 2 18 TYR HD1 H -22.432 -0.022 0.460 1.00 . B B . 198 TYR HD1 1 1
17 23692 2 2 18 TYR HD2 H -23.568 -1.532 -3.353 1.00 . B B . 198 TYR HD2 1 1
17 23693 2 2 18 TYR HE1 H -24.187 1.694 0.309 1.00 . B B . 198 TYR HE1 1 1
17 23694 2 2 18 TYR HE2 H -25.325 0.181 -3.514 1.00 . B B . 198 TYR HE2 1 1
17 23695 2 2 18 TYR HH H -25.445 2.873 -1.658 1.00 . B B . 198 TYR HH 1 1
17 23696 2 2 18 TYR N N -20.559 -3.469 0.051 1.00 . B B . 198 TYR N 1 1
17 23697 2 2 18 TYR O O -23.231 -4.415 -0.872 1.00 . B B . 198 TYR O 1 1
17 23698 2 2 18 TYR OH O -25.845 2.000 -1.699 1.00 . B B . 198 TYR OH 1 1
18 23699 1 1 1 ILE C C -2.858 15.112 -5.782 1.00 . A A . 1 ILE C 1 1
18 23700 1 1 1 ILE CA C -2.321 15.689 -7.087 1.00 . A A . 1 ILE CA 1 1
18 23701 1 1 1 ILE CB C -1.276 14.710 -7.671 1.00 . A A . 1 ILE CB 1 1
18 23702 1 1 1 ILE CD1 C -0.715 16.129 -9.713 1.00 . A A . 1 ILE CD1 1 1
18 23703 1 1 1 ILE CG1 C -0.197 15.460 -8.458 1.00 . A A . 1 ILE CG1 1 1
18 23704 1 1 1 ILE CG2 C -1.958 13.681 -8.558 1.00 . A A . 1 ILE CG2 1 1
18 23705 1 1 1 ILE H1 H -0.881 16.938 -6.308 1.00 . A A . 1 ILE H1 1 1
18 23706 1 1 1 ILE H2 H -2.461 17.608 -6.357 1.00 . A A . 1 ILE H2 1 1
18 23707 1 1 1 ILE H3 H -1.545 17.458 -7.801 1.00 . A A . 1 ILE H3 1 1
18 23708 1 1 1 ILE HA H -3.137 15.774 -7.792 1.00 . A A . 1 ILE HA 1 1
18 23709 1 1 1 ILE HB H -0.812 14.186 -6.849 1.00 . A A . 1 ILE HB 1 1
18 23710 1 1 1 ILE HD11 H -0.343 15.605 -10.580 1.00 . A A . 1 ILE HD11 1 1
18 23711 1 1 1 ILE HD12 H -0.378 17.154 -9.739 1.00 . A A . 1 ILE HD12 1 1
18 23712 1 1 1 ILE HD13 H -1.795 16.104 -9.713 1.00 . A A . 1 ILE HD13 1 1
18 23713 1 1 1 ILE HG12 H 0.234 16.225 -7.829 1.00 . A A . 1 ILE HG12 1 1
18 23714 1 1 1 ILE HG13 H 0.576 14.762 -8.748 1.00 . A A . 1 ILE HG13 1 1
18 23715 1 1 1 ILE HG21 H -1.219 13.196 -9.179 1.00 . A A . 1 ILE HG21 1 1
18 23716 1 1 1 ILE HG22 H -2.687 14.173 -9.185 1.00 . A A . 1 ILE HG22 1 1
18 23717 1 1 1 ILE HG23 H -2.451 12.944 -7.943 1.00 . A A . 1 ILE HG23 1 1
18 23718 1 1 1 ILE N N -1.750 17.045 -6.869 1.00 . A A . 1 ILE N 1 1
18 23719 1 1 1 ILE O O -2.100 14.861 -4.846 1.00 . A A . 1 ILE O 1 1
18 23720 1 1 2 VAL C C -5.006 12.853 -4.658 1.00 . A A . 2 VAL C 1 1
18 23721 1 1 2 VAL CA C -4.808 14.364 -4.531 1.00 . A A . 2 VAL CA 1 1
18 23722 1 1 2 VAL CB C -6.158 15.069 -4.257 1.00 . A A . 2 VAL CB 1 1
18 23723 1 1 2 VAL CG1 C -7.220 14.088 -3.778 1.00 . A A . 2 VAL CG1 1 1
18 23724 1 1 2 VAL CG2 C -5.966 16.187 -3.243 1.00 . A A . 2 VAL CG2 1 1
18 23725 1 1 2 VAL H H -4.724 15.130 -6.503 1.00 . A A . 2 VAL H 1 1
18 23726 1 1 2 VAL HA H -4.152 14.556 -3.694 1.00 . A A . 2 VAL HA 1 1
18 23727 1 1 2 VAL HB H -6.502 15.510 -5.181 1.00 . A A . 2 VAL HB 1 1
18 23728 1 1 2 VAL HG11 H -6.865 13.579 -2.895 1.00 . A A . 2 VAL HG11 1 1
18 23729 1 1 2 VAL HG12 H -7.420 13.365 -4.554 1.00 . A A . 2 VAL HG12 1 1
18 23730 1 1 2 VAL HG13 H -8.127 14.626 -3.545 1.00 . A A . 2 VAL HG13 1 1
18 23731 1 1 2 VAL HG21 H -5.852 15.763 -2.256 1.00 . A A . 2 VAL HG21 1 1
18 23732 1 1 2 VAL HG22 H -6.825 16.840 -3.259 1.00 . A A . 2 VAL HG22 1 1
18 23733 1 1 2 VAL HG23 H -5.080 16.752 -3.495 1.00 . A A . 2 VAL HG23 1 1
18 23734 1 1 2 VAL N N -4.170 14.908 -5.725 1.00 . A A . 2 VAL N 1 1
18 23735 1 1 2 VAL O O -5.212 12.333 -5.755 1.00 . A A . 2 VAL O 1 1
18 23736 1 1 3 CYS C C -6.106 10.236 -2.507 1.00 . A A . 3 CYS C 1 1
18 23737 1 1 3 CYS CA C -5.055 10.708 -3.514 1.00 . A A . 3 CYS CA 1 1
18 23738 1 1 3 CYS CB C -3.704 10.100 -3.168 1.00 . A A . 3 CYS CB 1 1
18 23739 1 1 3 CYS H H -4.725 12.611 -2.694 1.00 . A A . 3 CYS H 1 1
18 23740 1 1 3 CYS HA H -5.342 10.386 -4.503 1.00 . A A . 3 CYS HA 1 1
18 23741 1 1 3 CYS HB2 H -3.784 9.029 -3.199 1.00 . A A . 3 CYS HB2 1 1
18 23742 1 1 3 CYS HB3 H -2.979 10.434 -3.897 1.00 . A A . 3 CYS HB3 1 1
18 23743 1 1 3 CYS N N -4.916 12.151 -3.531 1.00 . A A . 3 CYS N 1 1
18 23744 1 1 3 CYS O O -5.951 10.422 -1.300 1.00 . A A . 3 CYS O 1 1
18 23745 1 1 3 CYS SG S -3.078 10.565 -1.519 1.00 . A A . 3 CYS SG 1 1
18 23746 1 1 4 HIS C C -7.672 8.324 -0.968 1.00 . A A . 4 HIS C 1 1
18 23747 1 1 4 HIS CA C -8.239 9.095 -2.159 1.00 . A A . 4 HIS CA 1 1
18 23748 1 1 4 HIS CB C -9.174 8.194 -2.968 1.00 . A A . 4 HIS CB 1 1
18 23749 1 1 4 HIS CD2 C -7.218 6.576 -3.509 1.00 . A A . 4 HIS CD2 1 1
18 23750 1 1 4 HIS CE1 C -8.392 4.920 -4.337 1.00 . A A . 4 HIS CE1 1 1
18 23751 1 1 4 HIS CG C -8.522 6.939 -3.463 1.00 . A A . 4 HIS CG 1 1
18 23752 1 1 4 HIS H H -7.239 9.489 -3.981 1.00 . A A . 4 HIS H 1 1
18 23753 1 1 4 HIS HA H -8.801 9.932 -1.788 1.00 . A A . 4 HIS HA 1 1
18 23754 1 1 4 HIS HB2 H -10.012 7.908 -2.349 1.00 . A A . 4 HIS HB2 1 1
18 23755 1 1 4 HIS HB3 H -9.535 8.742 -3.827 1.00 . A A . 4 HIS HB3 1 1
18 23756 1 1 4 HIS HD1 H -10.204 5.837 -4.092 1.00 . A A . 4 HIS HD1 1 1
18 23757 1 1 4 HIS HD2 H -6.376 7.169 -3.179 1.00 . A A . 4 HIS HD2 1 1
18 23758 1 1 4 HIS HE1 H -8.664 3.972 -4.779 1.00 . A A . 4 HIS HE1 1 1
18 23759 1 1 4 HIS HE2 H -6.361 4.764 -4.133 1.00 . A A . 4 HIS HE2 1 1
18 23760 1 1 4 HIS N N -7.172 9.611 -3.013 1.00 . A A . 4 HIS N 1 1
18 23761 1 1 4 HIS ND1 N -9.231 5.880 -3.989 1.00 . A A . 4 HIS ND1 1 1
18 23762 1 1 4 HIS NE2 N -7.165 5.318 -4.057 1.00 . A A . 4 HIS NE2 1 1
18 23763 1 1 4 HIS O O -6.488 7.984 -0.945 1.00 . A A . 4 HIS O 1 1
18 23764 1 1 5 THR C C -8.252 5.821 1.014 1.00 . A A . 5 THR C 1 1
18 23765 1 1 5 THR CA C -8.096 7.325 1.210 1.00 . A A . 5 THR CA 1 1
18 23766 1 1 5 THR CB C -8.901 7.780 2.429 1.00 . A A . 5 THR CB 1 1
18 23767 1 1 5 THR CG2 C -8.524 9.163 2.914 1.00 . A A . 5 THR CG2 1 1
18 23768 1 1 5 THR H H -9.453 8.350 -0.055 1.00 . A A . 5 THR H 1 1
18 23769 1 1 5 THR HA H -7.053 7.547 1.377 1.00 . A A . 5 THR HA 1 1
18 23770 1 1 5 THR HB H -8.728 7.086 3.240 1.00 . A A . 5 THR HB 1 1
18 23771 1 1 5 THR HG1 H -10.498 8.537 1.577 1.00 . A A . 5 THR HG1 1 1
18 23772 1 1 5 THR HG21 H -9.388 9.639 3.355 1.00 . A A . 5 THR HG21 1 1
18 23773 1 1 5 THR HG22 H -8.174 9.754 2.079 1.00 . A A . 5 THR HG22 1 1
18 23774 1 1 5 THR HG23 H -7.739 9.084 3.652 1.00 . A A . 5 THR HG23 1 1
18 23775 1 1 5 THR N N -8.521 8.053 0.018 1.00 . A A . 5 THR N 1 1
18 23776 1 1 5 THR O O -9.330 5.339 0.666 1.00 . A A . 5 THR O 1 1
18 23777 1 1 5 THR OG1 O -10.289 7.787 2.140 1.00 . A A . 5 THR OG1 1 1
18 23778 1 1 6 THR C C -6.810 2.940 2.391 1.00 . A A . 6 THR C 1 1
18 23779 1 1 6 THR CA C -7.188 3.633 1.086 1.00 . A A . 6 THR CA 1 1
18 23780 1 1 6 THR CB C -6.232 3.200 -0.028 1.00 . A A . 6 THR CB 1 1
18 23781 1 1 6 THR CG2 C -6.734 2.010 -0.816 1.00 . A A . 6 THR CG2 1 1
18 23782 1 1 6 THR H H -6.337 5.524 1.513 1.00 . A A . 6 THR H 1 1
18 23783 1 1 6 THR HA H -8.192 3.342 0.816 1.00 . A A . 6 THR HA 1 1
18 23784 1 1 6 THR HB H -5.283 2.930 0.413 1.00 . A A . 6 THR HB 1 1
18 23785 1 1 6 THR HG1 H -5.405 3.972 -1.626 1.00 . A A . 6 THR HG1 1 1
18 23786 1 1 6 THR HG21 H -7.105 1.257 -0.135 1.00 . A A . 6 THR HG21 1 1
18 23787 1 1 6 THR HG22 H -5.924 1.597 -1.401 1.00 . A A . 6 THR HG22 1 1
18 23788 1 1 6 THR HG23 H -7.529 2.322 -1.476 1.00 . A A . 6 THR HG23 1 1
18 23789 1 1 6 THR N N -7.169 5.084 1.238 1.00 . A A . 6 THR N 1 1
18 23790 1 1 6 THR O O -6.267 1.836 2.382 1.00 . A A . 6 THR O 1 1
18 23791 1 1 6 THR OG1 O -6.013 4.260 -0.942 1.00 . A A . 6 THR OG1 1 1
18 23792 1 1 7 ALA C C -7.265 1.583 4.927 1.00 . A A . 7 ALA C 1 1
18 23793 1 1 7 ALA CA C -6.794 3.031 4.827 1.00 . A A . 7 ALA CA 1 1
18 23794 1 1 7 ALA CB C -7.432 3.872 5.923 1.00 . A A . 7 ALA CB 1 1
18 23795 1 1 7 ALA H H -7.538 4.471 3.459 1.00 . A A . 7 ALA H 1 1
18 23796 1 1 7 ALA HA H -5.722 3.062 4.960 1.00 . A A . 7 ALA HA 1 1
18 23797 1 1 7 ALA HB1 H -8.312 4.363 5.534 1.00 . A A . 7 ALA HB1 1 1
18 23798 1 1 7 ALA HB2 H -6.726 4.615 6.264 1.00 . A A . 7 ALA HB2 1 1
18 23799 1 1 7 ALA HB3 H -7.711 3.235 6.750 1.00 . A A . 7 ALA HB3 1 1
18 23800 1 1 7 ALA N N -7.103 3.594 3.514 1.00 . A A . 7 ALA N 1 1
18 23801 1 1 7 ALA O O -6.671 0.770 5.636 1.00 . A A . 7 ALA O 1 1
18 23802 1 1 8 THR C C -9.873 -0.227 3.034 1.00 . A A . 8 THR C 1 1
18 23803 1 1 8 THR CA C -8.897 -0.073 4.194 1.00 . A A . 8 THR CA 1 1
18 23804 1 1 8 THR CB C -9.605 -0.369 5.517 1.00 . A A . 8 THR CB 1 1
18 23805 1 1 8 THR CG2 C -10.195 -1.761 5.581 1.00 . A A . 8 THR CG2 1 1
18 23806 1 1 8 THR H H -8.759 1.967 3.658 1.00 . A A . 8 THR H 1 1
18 23807 1 1 8 THR HA H -8.085 -0.772 4.063 1.00 . A A . 8 THR HA 1 1
18 23808 1 1 8 THR HB H -10.413 0.338 5.648 1.00 . A A . 8 THR HB 1 1
18 23809 1 1 8 THR HG1 H -9.211 -0.161 7.425 1.00 . A A . 8 THR HG1 1 1
18 23810 1 1 8 THR HG21 H -9.681 -2.336 6.337 1.00 . A A . 8 THR HG21 1 1
18 23811 1 1 8 THR HG22 H -10.080 -2.245 4.622 1.00 . A A . 8 THR HG22 1 1
18 23812 1 1 8 THR HG23 H -11.244 -1.697 5.829 1.00 . A A . 8 THR HG23 1 1
18 23813 1 1 8 THR N N -8.335 1.272 4.205 1.00 . A A . 8 THR N 1 1
18 23814 1 1 8 THR O O -9.604 -0.943 2.070 1.00 . A A . 8 THR O 1 1
18 23815 1 1 8 THR OG1 O -8.712 -0.231 6.608 1.00 . A A . 8 THR OG1 1 1
18 23816 1 1 9 SER C C -11.963 1.684 1.239 1.00 . A A . 9 SER C 1 1
18 23817 1 1 9 SER CA C -12.022 0.417 2.088 1.00 . A A . 9 SER CA 1 1
18 23818 1 1 9 SER CB C -13.412 0.264 2.713 1.00 . A A . 9 SER CB 1 1
18 23819 1 1 9 SER H H -11.156 1.022 3.920 1.00 . A A . 9 SER H 1 1
18 23820 1 1 9 SER HA H -11.820 -0.438 1.460 1.00 . A A . 9 SER HA 1 1
18 23821 1 1 9 SER HB2 H -13.979 1.167 2.550 1.00 . A A . 9 SER HB2 1 1
18 23822 1 1 9 SER HB3 H -13.922 -0.568 2.250 1.00 . A A . 9 SER HB3 1 1
18 23823 1 1 9 SER HG H -13.990 0.547 4.563 1.00 . A A . 9 SER HG 1 1
18 23824 1 1 9 SER N N -11.004 0.462 3.129 1.00 . A A . 9 SER N 1 1
18 23825 1 1 9 SER O O -11.278 2.642 1.595 1.00 . A A . 9 SER O 1 1
18 23826 1 1 9 SER OG O -13.324 0.027 4.107 1.00 . A A . 9 SER OG 1 1
18 23827 1 1 10 PRO C C -13.024 4.167 -0.020 1.00 . A A . 10 PRO C 1 1
18 23828 1 1 10 PRO CA C -12.700 2.888 -0.780 1.00 . A A . 10 PRO CA 1 1
18 23829 1 1 10 PRO CB C -13.808 2.571 -1.795 1.00 . A A . 10 PRO CB 1 1
18 23830 1 1 10 PRO CD C -13.535 0.639 -0.414 1.00 . A A . 10 PRO CD 1 1
18 23831 1 1 10 PRO CG C -14.535 1.390 -1.240 1.00 . A A . 10 PRO CG 1 1
18 23832 1 1 10 PRO HA H -11.757 3.006 -1.296 1.00 . A A . 10 PRO HA 1 1
18 23833 1 1 10 PRO HB2 H -14.463 3.424 -1.893 1.00 . A A . 10 PRO HB2 1 1
18 23834 1 1 10 PRO HB3 H -13.365 2.343 -2.753 1.00 . A A . 10 PRO HB3 1 1
18 23835 1 1 10 PRO HD2 H -14.027 0.110 0.387 1.00 . A A . 10 PRO HD2 1 1
18 23836 1 1 10 PRO HD3 H -12.966 -0.041 -1.030 1.00 . A A . 10 PRO HD3 1 1
18 23837 1 1 10 PRO HG2 H -15.358 1.720 -0.624 1.00 . A A . 10 PRO HG2 1 1
18 23838 1 1 10 PRO HG3 H -14.896 0.772 -2.045 1.00 . A A . 10 PRO HG3 1 1
18 23839 1 1 10 PRO N N -12.682 1.718 0.102 1.00 . A A . 10 PRO N 1 1
18 23840 1 1 10 PRO O O -12.347 5.183 -0.172 1.00 . A A . 10 PRO O 1 1
18 23841 1 1 11 ILE C C -14.956 6.400 0.692 1.00 . A A . 11 ILE C 1 1
18 23842 1 1 11 ILE CA C -14.484 5.254 1.595 1.00 . A A . 11 ILE CA 1 1
18 23843 1 1 11 ILE CB C -13.351 5.730 2.534 1.00 . A A . 11 ILE CB 1 1
18 23844 1 1 11 ILE CD1 C -14.007 4.245 4.496 1.00 . A A . 11 ILE CD1 1 1
18 23845 1 1 11 ILE CG1 C -12.941 4.601 3.482 1.00 . A A . 11 ILE CG1 1 1
18 23846 1 1 11 ILE CG2 C -13.781 6.962 3.324 1.00 . A A . 11 ILE CG2 1 1
18 23847 1 1 11 ILE H H -14.562 3.263 0.879 1.00 . A A . 11 ILE H 1 1
18 23848 1 1 11 ILE HA H -15.316 4.938 2.210 1.00 . A A . 11 ILE HA 1 1
18 23849 1 1 11 ILE HB H -12.501 6.002 1.926 1.00 . A A . 11 ILE HB 1 1
18 23850 1 1 11 ILE HD11 H -14.927 4.010 3.982 1.00 . A A . 11 ILE HD11 1 1
18 23851 1 1 11 ILE HD12 H -14.167 5.082 5.159 1.00 . A A . 11 ILE HD12 1 1
18 23852 1 1 11 ILE HD13 H -13.686 3.388 5.070 1.00 . A A . 11 ILE HD13 1 1
18 23853 1 1 11 ILE HG12 H -12.725 3.715 2.904 1.00 . A A . 11 ILE HG12 1 1
18 23854 1 1 11 ILE HG13 H -12.053 4.897 4.021 1.00 . A A . 11 ILE HG13 1 1
18 23855 1 1 11 ILE HG21 H -14.771 7.262 3.012 1.00 . A A . 11 ILE HG21 1 1
18 23856 1 1 11 ILE HG22 H -13.087 7.768 3.141 1.00 . A A . 11 ILE HG22 1 1
18 23857 1 1 11 ILE HG23 H -13.792 6.728 4.378 1.00 . A A . 11 ILE HG23 1 1
18 23858 1 1 11 ILE N N -14.065 4.104 0.803 1.00 . A A . 11 ILE N 1 1
18 23859 1 1 11 ILE O O -16.066 6.349 0.163 1.00 . A A . 11 ILE O 1 1
18 23860 1 1 12 SER C C -13.555 9.760 -0.043 1.00 . A A . 12 SER C 1 1
18 23861 1 1 12 SER CA C -14.468 8.573 -0.334 1.00 . A A . 12 SER CA 1 1
18 23862 1 1 12 SER CB C -15.930 8.988 -0.117 1.00 . A A . 12 SER CB 1 1
18 23863 1 1 12 SER H H -13.243 7.420 0.948 1.00 . A A . 12 SER H 1 1
18 23864 1 1 12 SER HA H -14.337 8.278 -1.364 1.00 . A A . 12 SER HA 1 1
18 23865 1 1 12 SER HB2 H -16.575 8.334 -0.683 1.00 . A A . 12 SER HB2 1 1
18 23866 1 1 12 SER HB3 H -16.171 8.909 0.933 1.00 . A A . 12 SER HB3 1 1
18 23867 1 1 12 SER HG H -16.196 10.897 0.230 1.00 . A A . 12 SER HG 1 1
18 23868 1 1 12 SER N N -14.118 7.429 0.510 1.00 . A A . 12 SER N 1 1
18 23869 1 1 12 SER O O -13.215 10.528 -0.942 1.00 . A A . 12 SER O 1 1
18 23870 1 1 12 SER OG O -16.153 10.323 -0.538 1.00 . A A . 12 SER OG 1 1
18 23871 1 1 13 ALA C C -10.989 11.005 0.872 1.00 . A A . 13 ALA C 1 1
18 23872 1 1 13 ALA CA C -12.308 11.007 1.636 1.00 . A A . 13 ALA CA 1 1
18 23873 1 1 13 ALA CB C -12.048 10.936 3.133 1.00 . A A . 13 ALA CB 1 1
18 23874 1 1 13 ALA H H -13.485 9.267 1.892 1.00 . A A . 13 ALA H 1 1
18 23875 1 1 13 ALA HA H -12.827 11.932 1.431 1.00 . A A . 13 ALA HA 1 1
18 23876 1 1 13 ALA HB1 H -12.888 11.357 3.665 1.00 . A A . 13 ALA HB1 1 1
18 23877 1 1 13 ALA HB2 H -11.155 11.498 3.369 1.00 . A A . 13 ALA HB2 1 1
18 23878 1 1 13 ALA HB3 H -11.913 9.905 3.427 1.00 . A A . 13 ALA HB3 1 1
18 23879 1 1 13 ALA N N -13.172 9.908 1.221 1.00 . A A . 13 ALA N 1 1
18 23880 1 1 13 ALA O O -10.153 10.124 1.056 1.00 . A A . 13 ALA O 1 1
18 23881 1 1 14 VAL C C -8.629 13.113 -0.124 1.00 . A A . 14 VAL C 1 1
18 23882 1 1 14 VAL CA C -9.597 12.132 -0.776 1.00 . A A . 14 VAL CA 1 1
18 23883 1 1 14 VAL CB C -9.907 12.606 -2.213 1.00 . A A . 14 VAL CB 1 1
18 23884 1 1 14 VAL CG1 C -9.091 11.819 -3.223 1.00 . A A . 14 VAL CG1 1 1
18 23885 1 1 14 VAL CG2 C -11.395 12.484 -2.514 1.00 . A A . 14 VAL CG2 1 1
18 23886 1 1 14 VAL H H -11.508 12.670 -0.091 1.00 . A A . 14 VAL H 1 1
18 23887 1 1 14 VAL HA H -9.129 11.164 -0.827 1.00 . A A . 14 VAL HA 1 1
18 23888 1 1 14 VAL HB H -9.631 13.647 -2.297 1.00 . A A . 14 VAL HB 1 1
18 23889 1 1 14 VAL HG11 H -9.076 12.347 -4.163 1.00 . A A . 14 VAL HG11 1 1
18 23890 1 1 14 VAL HG12 H -9.536 10.845 -3.362 1.00 . A A . 14 VAL HG12 1 1
18 23891 1 1 14 VAL HG13 H -8.082 11.707 -2.857 1.00 . A A . 14 VAL HG13 1 1
18 23892 1 1 14 VAL HG21 H -11.566 12.651 -3.566 1.00 . A A . 14 VAL HG21 1 1
18 23893 1 1 14 VAL HG22 H -11.940 13.218 -1.937 1.00 . A A . 14 VAL HG22 1 1
18 23894 1 1 14 VAL HG23 H -11.735 11.494 -2.246 1.00 . A A . 14 VAL HG23 1 1
18 23895 1 1 14 VAL N N -10.809 12.003 0.015 1.00 . A A . 14 VAL N 1 1
18 23896 1 1 14 VAL O O -8.987 13.821 0.816 1.00 . A A . 14 VAL O 1 1
18 23897 1 1 15 THR C C -5.842 13.520 1.225 1.00 . A A . 15 THR C 1 1
18 23898 1 1 15 THR CA C -6.368 14.036 -0.108 1.00 . A A . 15 THR CA 1 1
18 23899 1 1 15 THR CB C -6.895 15.470 0.057 1.00 . A A . 15 THR CB 1 1
18 23900 1 1 15 THR CG2 C -7.946 15.856 -0.965 1.00 . A A . 15 THR CG2 1 1
18 23901 1 1 15 THR H H -7.181 12.552 -1.377 1.00 . A A . 15 THR H 1 1
18 23902 1 1 15 THR HA H -5.554 14.043 -0.817 1.00 . A A . 15 THR HA 1 1
18 23903 1 1 15 THR HB H -6.067 16.156 -0.049 1.00 . A A . 15 THR HB 1 1
18 23904 1 1 15 THR HG1 H -6.761 15.681 2.000 1.00 . A A . 15 THR HG1 1 1
18 23905 1 1 15 THR HG21 H -8.059 15.059 -1.683 1.00 . A A . 15 THR HG21 1 1
18 23906 1 1 15 THR HG22 H -7.638 16.757 -1.475 1.00 . A A . 15 THR HG22 1 1
18 23907 1 1 15 THR HG23 H -8.888 16.026 -0.467 1.00 . A A . 15 THR HG23 1 1
18 23908 1 1 15 THR N N -7.401 13.146 -0.632 1.00 . A A . 15 THR N 1 1
18 23909 1 1 15 THR O O -6.511 12.746 1.910 1.00 . A A . 15 THR O 1 1
18 23910 1 1 15 THR OG1 O -7.460 15.659 1.342 1.00 . A A . 15 THR OG1 1 1
18 23911 1 1 16 CYS C C -2.607 14.093 2.978 1.00 . A A . 16 CYS C 1 1
18 23912 1 1 16 CYS CA C -4.021 13.527 2.839 1.00 . A A . 16 CYS CA 1 1
18 23913 1 1 16 CYS CB C -4.004 11.991 2.931 1.00 . A A . 16 CYS CB 1 1
18 23914 1 1 16 CYS H H -4.156 14.566 0.993 1.00 . A A . 16 CYS H 1 1
18 23915 1 1 16 CYS HA H -4.626 13.916 3.645 1.00 . A A . 16 CYS HA 1 1
18 23916 1 1 16 CYS HB2 H -4.906 11.664 3.430 1.00 . A A . 16 CYS HB2 1 1
18 23917 1 1 16 CYS HB3 H -3.987 11.582 1.930 1.00 . A A . 16 CYS HB3 1 1
18 23918 1 1 16 CYS N N -4.639 13.950 1.585 1.00 . A A . 16 CYS N 1 1
18 23919 1 1 16 CYS O O -2.250 14.620 4.030 1.00 . A A . 16 CYS O 1 1
18 23920 1 1 16 CYS SG S -2.589 11.281 3.847 1.00 . A A . 16 CYS SG 1 1
18 23921 1 1 17 PRO C C -0.190 15.783 1.280 1.00 . A A . 17 PRO C 1 1
18 23922 1 1 17 PRO CA C -0.390 14.423 1.952 1.00 . A A . 17 PRO CA 1 1
18 23923 1 1 17 PRO CB C 0.306 13.334 1.146 1.00 . A A . 17 PRO CB 1 1
18 23924 1 1 17 PRO CD C -2.071 13.296 0.653 1.00 . A A . 17 PRO CD 1 1
18 23925 1 1 17 PRO CG C -0.706 12.906 0.124 1.00 . A A . 17 PRO CG 1 1
18 23926 1 1 17 PRO HA H 0.013 14.446 2.953 1.00 . A A . 17 PRO HA 1 1
18 23927 1 1 17 PRO HB2 H 1.194 13.738 0.680 1.00 . A A . 17 PRO HB2 1 1
18 23928 1 1 17 PRO HB3 H 0.575 12.519 1.798 1.00 . A A . 17 PRO HB3 1 1
18 23929 1 1 17 PRO HD2 H -2.560 13.977 -0.026 1.00 . A A . 17 PRO HD2 1 1
18 23930 1 1 17 PRO HD3 H -2.679 12.416 0.809 1.00 . A A . 17 PRO HD3 1 1
18 23931 1 1 17 PRO HG2 H -0.515 13.411 -0.811 1.00 . A A . 17 PRO HG2 1 1
18 23932 1 1 17 PRO HG3 H -0.652 11.836 -0.015 1.00 . A A . 17 PRO HG3 1 1
18 23933 1 1 17 PRO N N -1.769 13.957 1.932 1.00 . A A . 17 PRO N 1 1
18 23934 1 1 17 PRO O O 0.289 15.853 0.147 1.00 . A A . 17 PRO O 1 1
18 23935 1 1 18 PRO C C 1.129 18.578 1.287 1.00 . A A . 18 PRO C 1 1
18 23936 1 1 18 PRO CA C -0.346 18.232 1.413 1.00 . A A . 18 PRO CA 1 1
18 23937 1 1 18 PRO CB C -1.019 19.143 2.439 1.00 . A A . 18 PRO CB 1 1
18 23938 1 1 18 PRO CD C -1.086 16.926 3.330 1.00 . A A . 18 PRO CD 1 1
18 23939 1 1 18 PRO CG C -0.965 18.376 3.715 1.00 . A A . 18 PRO CG 1 1
18 23940 1 1 18 PRO HA H -0.829 18.336 0.453 1.00 . A A . 18 PRO HA 1 1
18 23941 1 1 18 PRO HB2 H -0.471 20.071 2.510 1.00 . A A . 18 PRO HB2 1 1
18 23942 1 1 18 PRO HB3 H -2.036 19.339 2.138 1.00 . A A . 18 PRO HB3 1 1
18 23943 1 1 18 PRO HD2 H -0.511 16.306 4.001 1.00 . A A . 18 PRO HD2 1 1
18 23944 1 1 18 PRO HD3 H -2.122 16.625 3.328 1.00 . A A . 18 PRO HD3 1 1
18 23945 1 1 18 PRO HG2 H -0.022 18.556 4.211 1.00 . A A . 18 PRO HG2 1 1
18 23946 1 1 18 PRO HG3 H -1.787 18.665 4.352 1.00 . A A . 18 PRO HG3 1 1
18 23947 1 1 18 PRO N N -0.527 16.889 1.967 1.00 . A A . 18 PRO N 1 1
18 23948 1 1 18 PRO O O 1.977 17.932 1.901 1.00 . A A . 18 PRO O 1 1
18 23949 1 1 19 GLY C C 3.709 18.841 -0.116 1.00 . A A . 19 GLY C 1 1
18 23950 1 1 19 GLY CA C 2.819 19.997 0.306 1.00 . A A . 19 GLY CA 1 1
18 23951 1 1 19 GLY H H 0.718 20.075 0.027 1.00 . A A . 19 GLY H 1 1
18 23952 1 1 19 GLY HA2 H 2.861 20.766 -0.453 1.00 . A A . 19 GLY HA2 1 1
18 23953 1 1 19 GLY HA3 H 3.191 20.403 1.237 1.00 . A A . 19 GLY HA3 1 1
18 23954 1 1 19 GLY N N 1.435 19.595 0.491 1.00 . A A . 19 GLY N 1 1
18 23955 1 1 19 GLY O O 3.899 18.598 -1.308 1.00 . A A . 19 GLY O 1 1
18 23956 1 1 20 GLU C C 4.848 15.840 1.564 1.00 . A A . 20 GLU C 1 1
18 23957 1 1 20 GLU CA C 5.127 16.986 0.592 1.00 . A A . 20 GLU CA 1 1
18 23958 1 1 20 GLU CB C 6.595 17.404 0.690 1.00 . A A . 20 GLU CB 1 1
18 23959 1 1 20 GLU CD C 8.188 19.351 0.460 1.00 . A A . 20 GLU CD 1 1
18 23960 1 1 20 GLU CG C 6.910 18.703 -0.035 1.00 . A A . 20 GLU CG 1 1
18 23961 1 1 20 GLU H H 4.063 18.367 1.795 1.00 . A A . 20 GLU H 1 1
18 23962 1 1 20 GLU HA H 4.924 16.647 -0.412 1.00 . A A . 20 GLU HA 1 1
18 23963 1 1 20 GLU HB2 H 6.853 17.527 1.731 1.00 . A A . 20 GLU HB2 1 1
18 23964 1 1 20 GLU HB3 H 7.208 16.622 0.266 1.00 . A A . 20 GLU HB3 1 1
18 23965 1 1 20 GLU HG2 H 7.016 18.496 -1.089 1.00 . A A . 20 GLU HG2 1 1
18 23966 1 1 20 GLU HG3 H 6.093 19.391 0.115 1.00 . A A . 20 GLU HG3 1 1
18 23967 1 1 20 GLU N N 4.255 18.125 0.866 1.00 . A A . 20 GLU N 1 1
18 23968 1 1 20 GLU O O 5.125 15.945 2.758 1.00 . A A . 20 GLU O 1 1
18 23969 1 1 20 GLU OE1 O 9.165 18.618 0.721 1.00 . A A . 20 GLU OE1 1 1
18 23970 1 1 20 GLU OE2 O 8.211 20.594 0.587 1.00 . A A . 20 GLU OE2 1 1
18 23971 1 1 21 ASN C C 3.400 12.450 1.012 1.00 . A A . 21 ASN C 1 1
18 23972 1 1 21 ASN CA C 3.985 13.578 1.862 1.00 . A A . 21 ASN CA 1 1
18 23973 1 1 21 ASN CB C 3.004 13.961 2.974 1.00 . A A . 21 ASN CB 1 1
18 23974 1 1 21 ASN CG C 3.577 13.719 4.357 1.00 . A A . 21 ASN CG 1 1
18 23975 1 1 21 ASN H H 4.103 14.722 0.083 1.00 . A A . 21 ASN H 1 1
18 23976 1 1 21 ASN HA H 4.906 13.233 2.310 1.00 . A A . 21 ASN HA 1 1
18 23977 1 1 21 ASN HB2 H 2.761 15.010 2.885 1.00 . A A . 21 ASN HB2 1 1
18 23978 1 1 21 ASN HB3 H 2.102 13.374 2.870 1.00 . A A . 21 ASN HB3 1 1
18 23979 1 1 21 ASN HD21 H 2.395 12.137 4.596 1.00 . A A . 21 ASN HD21 1 1
18 23980 1 1 21 ASN HD22 H 3.438 12.503 5.923 1.00 . A A . 21 ASN HD22 1 1
18 23981 1 1 21 ASN N N 4.300 14.746 1.041 1.00 . A A . 21 ASN N 1 1
18 23982 1 1 21 ASN ND2 N 3.087 12.682 5.026 1.00 . A A . 21 ASN ND2 1 1
18 23983 1 1 21 ASN O O 2.540 11.703 1.476 1.00 . A A . 21 ASN O 1 1
18 23984 1 1 21 ASN OD1 O 4.448 14.456 4.818 1.00 . A A . 21 ASN OD1 1 1
18 23985 1 1 22 LEU C C 2.601 10.211 -0.531 1.00 . A A . 22 LEU C 1 1
18 23986 1 1 22 LEU CA C 3.427 11.320 -1.191 1.00 . A A . 22 LEU CA 1 1
18 23987 1 1 22 LEU CB C 4.633 10.708 -1.911 1.00 . A A . 22 LEU CB 1 1
18 23988 1 1 22 LEU CD1 C 5.089 12.939 -3.002 1.00 . A A . 22 LEU CD1 1 1
18 23989 1 1 22 LEU CD2 C 6.620 12.087 -1.210 1.00 . A A . 22 LEU CD2 1 1
18 23990 1 1 22 LEU CG C 5.712 11.701 -2.373 1.00 . A A . 22 LEU CG 1 1
18 23991 1 1 22 LEU H H 4.559 12.984 -0.523 1.00 . A A . 22 LEU H 1 1
18 23992 1 1 22 LEU HA H 2.808 11.815 -1.922 1.00 . A A . 22 LEU HA 1 1
18 23993 1 1 22 LEU HB2 H 5.096 9.994 -1.245 1.00 . A A . 22 LEU HB2 1 1
18 23994 1 1 22 LEU HB3 H 4.273 10.177 -2.780 1.00 . A A . 22 LEU HB3 1 1
18 23995 1 1 22 LEU HD11 H 4.194 13.212 -2.462 1.00 . A A . 22 LEU HD11 1 1
18 23996 1 1 22 LEU HD12 H 4.839 12.733 -4.032 1.00 . A A . 22 LEU HD12 1 1
18 23997 1 1 22 LEU HD13 H 5.794 13.757 -2.962 1.00 . A A . 22 LEU HD13 1 1
18 23998 1 1 22 LEU HD21 H 7.651 11.910 -1.483 1.00 . A A . 22 LEU HD21 1 1
18 23999 1 1 22 LEU HD22 H 6.371 11.494 -0.344 1.00 . A A . 22 LEU HD22 1 1
18 24000 1 1 22 LEU HD23 H 6.486 13.134 -0.981 1.00 . A A . 22 LEU HD23 1 1
18 24001 1 1 22 LEU HG H 6.324 11.224 -3.126 1.00 . A A . 22 LEU HG 1 1
18 24002 1 1 22 LEU N N 3.879 12.345 -0.233 1.00 . A A . 22 LEU N 1 1
18 24003 1 1 22 LEU O O 3.047 9.573 0.423 1.00 . A A . 22 LEU O 1 1
18 24004 1 1 23 CYS C C 1.209 7.659 -0.229 1.00 . A A . 23 CYS C 1 1
18 24005 1 1 23 CYS CA C 0.481 8.973 -0.527 1.00 . A A . 23 CYS CA 1 1
18 24006 1 1 23 CYS CB C -0.663 8.724 -1.513 1.00 . A A . 23 CYS CB 1 1
18 24007 1 1 23 CYS H H 1.098 10.541 -1.811 1.00 . A A . 23 CYS H 1 1
18 24008 1 1 23 CYS HA H 0.064 9.350 0.394 1.00 . A A . 23 CYS HA 1 1
18 24009 1 1 23 CYS HB2 H -0.610 9.456 -2.307 1.00 . A A . 23 CYS HB2 1 1
18 24010 1 1 23 CYS HB3 H -0.557 7.734 -1.934 1.00 . A A . 23 CYS HB3 1 1
18 24011 1 1 23 CYS N N 1.390 9.994 -1.053 1.00 . A A . 23 CYS N 1 1
18 24012 1 1 23 CYS O O 0.815 6.914 0.664 1.00 . A A . 23 CYS O 1 1
18 24013 1 1 23 CYS SG S -2.324 8.834 -0.771 1.00 . A A . 23 CYS SG 1 1
18 24014 1 1 24 TYR C C 2.183 4.920 -0.977 1.00 . A A . 24 TYR C 1 1
18 24015 1 1 24 TYR CA C 3.041 6.164 -0.763 1.00 . A A . 24 TYR CA 1 1
18 24016 1 1 24 TYR CB C 3.623 6.158 0.653 1.00 . A A . 24 TYR CB 1 1
18 24017 1 1 24 TYR CD1 C 5.831 6.979 -0.255 1.00 . A A . 24 TYR CD1 1 1
18 24018 1 1 24 TYR CD2 C 5.849 5.592 1.682 1.00 . A A . 24 TYR CD2 1 1
18 24019 1 1 24 TYR CE1 C 7.209 7.057 -0.218 1.00 . A A . 24 TYR CE1 1 1
18 24020 1 1 24 TYR CE2 C 7.229 5.664 1.727 1.00 . A A . 24 TYR CE2 1 1
18 24021 1 1 24 TYR CG C 5.129 6.245 0.693 1.00 . A A . 24 TYR CG 1 1
18 24022 1 1 24 TYR CZ C 7.904 6.398 0.775 1.00 . A A . 24 TYR CZ 1 1
18 24023 1 1 24 TYR H H 2.544 8.010 -1.662 1.00 . A A . 24 TYR H 1 1
18 24024 1 1 24 TYR HA H 3.851 6.157 -1.475 1.00 . A A . 24 TYR HA 1 1
18 24025 1 1 24 TYR HB2 H 3.230 7.002 1.198 1.00 . A A . 24 TYR HB2 1 1
18 24026 1 1 24 TYR HB3 H 3.330 5.246 1.153 1.00 . A A . 24 TYR HB3 1 1
18 24027 1 1 24 TYR HD1 H 5.281 7.496 -1.031 1.00 . A A . 24 TYR HD1 1 1
18 24028 1 1 24 TYR HD2 H 5.315 5.019 2.425 1.00 . A A . 24 TYR HD2 1 1
18 24029 1 1 24 TYR HE1 H 7.736 7.631 -0.963 1.00 . A A . 24 TYR HE1 1 1
18 24030 1 1 24 TYR HE2 H 7.771 5.148 2.505 1.00 . A A . 24 TYR HE2 1 1
18 24031 1 1 24 TYR HH H 9.654 5.830 0.212 1.00 . A A . 24 TYR HH 1 1
18 24032 1 1 24 TYR N N 2.269 7.383 -0.970 1.00 . A A . 24 TYR N 1 1
18 24033 1 1 24 TYR O O 1.126 4.768 -0.369 1.00 . A A . 24 TYR O 1 1
18 24034 1 1 24 TYR OH O 9.277 6.475 0.817 1.00 . A A . 24 TYR OH 1 1
18 24035 1 1 25 ARG C C 2.752 1.574 -1.717 1.00 . A A . 25 ARG C 1 1
18 24036 1 1 25 ARG CA C 1.930 2.794 -2.131 1.00 . A A . 25 ARG CA 1 1
18 24037 1 1 25 ARG CB C 1.589 2.717 -3.619 1.00 . A A . 25 ARG CB 1 1
18 24038 1 1 25 ARG CD C 1.276 0.747 -5.150 1.00 . A A . 25 ARG CD 1 1
18 24039 1 1 25 ARG CG C 0.706 1.534 -3.981 1.00 . A A . 25 ARG CG 1 1
18 24040 1 1 25 ARG CZ C 0.536 -1.017 -6.701 1.00 . A A . 25 ARG CZ 1 1
18 24041 1 1 25 ARG H H 3.504 4.199 -2.293 1.00 . A A . 25 ARG H 1 1
18 24042 1 1 25 ARG HA H 1.014 2.803 -1.560 1.00 . A A . 25 ARG HA 1 1
18 24043 1 1 25 ARG HB2 H 1.074 3.623 -3.905 1.00 . A A . 25 ARG HB2 1 1
18 24044 1 1 25 ARG HB3 H 2.507 2.643 -4.185 1.00 . A A . 25 ARG HB3 1 1
18 24045 1 1 25 ARG HD2 H 1.443 1.423 -5.976 1.00 . A A . 25 ARG HD2 1 1
18 24046 1 1 25 ARG HD3 H 2.217 0.310 -4.848 1.00 . A A . 25 ARG HD3 1 1
18 24047 1 1 25 ARG HE H -0.391 -0.521 -5.006 1.00 . A A . 25 ARG HE 1 1
18 24048 1 1 25 ARG HG2 H 0.629 0.881 -3.125 1.00 . A A . 25 ARG HG2 1 1
18 24049 1 1 25 ARG HG3 H -0.275 1.899 -4.248 1.00 . A A . 25 ARG HG3 1 1
18 24050 1 1 25 ARG HH11 H 2.216 -0.049 -7.276 1.00 . A A . 25 ARG HH11 1 1
18 24051 1 1 25 ARG HH12 H 1.677 -1.297 -8.347 1.00 . A A . 25 ARG HH12 1 1
18 24052 1 1 25 ARG HH21 H -1.104 -2.160 -6.410 1.00 . A A . 25 ARG HH21 1 1
18 24053 1 1 25 ARG HH22 H -0.211 -2.499 -7.855 1.00 . A A . 25 ARG HH22 1 1
18 24054 1 1 25 ARG N N 2.652 4.027 -1.842 1.00 . A A . 25 ARG N 1 1
18 24055 1 1 25 ARG NE N 0.374 -0.317 -5.582 1.00 . A A . 25 ARG NE 1 1
18 24056 1 1 25 ARG NH1 N 1.560 -0.767 -7.507 1.00 . A A . 25 ARG NH1 1 1
18 24057 1 1 25 ARG NH2 N -0.331 -1.970 -7.015 1.00 . A A . 25 ARG NH2 1 1
18 24058 1 1 25 ARG O O 3.362 0.911 -2.556 1.00 . A A . 25 ARG O 1 1
18 24059 1 1 26 LYS C C 2.951 -1.168 -0.412 1.00 . A A . 26 LYS C 1 1
18 24060 1 1 26 LYS CA C 3.515 0.151 0.108 1.00 . A A . 26 LYS CA 1 1
18 24061 1 1 26 LYS CB C 3.492 0.158 1.638 1.00 . A A . 26 LYS CB 1 1
18 24062 1 1 26 LYS CD C 4.592 1.320 3.582 1.00 . A A . 26 LYS CD 1 1
18 24063 1 1 26 LYS CE C 3.742 1.815 4.742 1.00 . A A . 26 LYS CE 1 1
18 24064 1 1 26 LYS CG C 3.880 1.496 2.247 1.00 . A A . 26 LYS CG 1 1
18 24065 1 1 26 LYS H H 2.261 1.855 0.202 1.00 . A A . 26 LYS H 1 1
18 24066 1 1 26 LYS HA H 4.536 0.245 -0.226 1.00 . A A . 26 LYS HA 1 1
18 24067 1 1 26 LYS HB2 H 2.495 -0.091 1.973 1.00 . A A . 26 LYS HB2 1 1
18 24068 1 1 26 LYS HB3 H 4.180 -0.592 2.000 1.00 . A A . 26 LYS HB3 1 1
18 24069 1 1 26 LYS HD2 H 4.806 0.271 3.730 1.00 . A A . 26 LYS HD2 1 1
18 24070 1 1 26 LYS HD3 H 5.517 1.877 3.561 1.00 . A A . 26 LYS HD3 1 1
18 24071 1 1 26 LYS HE2 H 2.729 1.958 4.395 1.00 . A A . 26 LYS HE2 1 1
18 24072 1 1 26 LYS HE3 H 3.752 1.070 5.522 1.00 . A A . 26 LYS HE3 1 1
18 24073 1 1 26 LYS HG2 H 4.539 2.013 1.566 1.00 . A A . 26 LYS HG2 1 1
18 24074 1 1 26 LYS HG3 H 2.986 2.083 2.401 1.00 . A A . 26 LYS HG3 1 1
18 24075 1 1 26 LYS HZ1 H 4.841 2.924 6.131 1.00 . A A . 26 LYS HZ1 1 1
18 24076 1 1 26 LYS HZ2 H 3.453 3.711 5.571 1.00 . A A . 26 LYS HZ2 1 1
18 24077 1 1 26 LYS HZ3 H 4.818 3.599 4.579 1.00 . A A . 26 LYS HZ3 1 1
18 24078 1 1 26 LYS N N 2.766 1.287 -0.418 1.00 . A A . 26 LYS N 1 1
18 24079 1 1 26 LYS NZ N 4.249 3.102 5.294 1.00 . A A . 26 LYS NZ 1 1
18 24080 1 1 26 LYS O O 1.775 -1.258 -0.765 1.00 . A A . 26 LYS O 1 1
18 24081 1 1 27 MET C C 4.330 -4.581 -0.373 1.00 . A A . 27 MET C 1 1
18 24082 1 1 27 MET CA C 3.398 -3.508 -0.926 1.00 . A A . 27 MET CA 1 1
18 24083 1 1 27 MET CB C 3.402 -3.550 -2.456 1.00 . A A . 27 MET CB 1 1
18 24084 1 1 27 MET CE C 1.185 -3.896 -5.561 1.00 . A A . 27 MET CE 1 1
18 24085 1 1 27 MET CG C 2.256 -4.355 -3.045 1.00 . A A . 27 MET CG 1 1
18 24086 1 1 27 MET H H 4.725 -2.051 -0.158 1.00 . A A . 27 MET H 1 1
18 24087 1 1 27 MET HA H 2.397 -3.697 -0.571 1.00 . A A . 27 MET HA 1 1
18 24088 1 1 27 MET HB2 H 3.335 -2.540 -2.833 1.00 . A A . 27 MET HB2 1 1
18 24089 1 1 27 MET HB3 H 4.331 -3.988 -2.791 1.00 . A A . 27 MET HB3 1 1
18 24090 1 1 27 MET HE1 H 0.933 -3.027 -4.970 1.00 . A A . 27 MET HE1 1 1
18 24091 1 1 27 MET HE2 H 0.322 -4.542 -5.637 1.00 . A A . 27 MET HE2 1 1
18 24092 1 1 27 MET HE3 H 1.488 -3.583 -6.549 1.00 . A A . 27 MET HE3 1 1
18 24093 1 1 27 MET HG2 H 2.146 -5.267 -2.477 1.00 . A A . 27 MET HG2 1 1
18 24094 1 1 27 MET HG3 H 1.349 -3.775 -2.970 1.00 . A A . 27 MET HG3 1 1
18 24095 1 1 27 MET N N 3.801 -2.188 -0.454 1.00 . A A . 27 MET N 1 1
18 24096 1 1 27 MET O O 5.436 -4.777 -0.878 1.00 . A A . 27 MET O 1 1
18 24097 1 1 27 MET SD S 2.527 -4.784 -4.776 1.00 . A A . 27 MET SD 1 1
18 24098 1 1 28 TRP C C 5.092 -7.385 0.288 1.00 . A A . 28 TRP C 1 1
18 24099 1 1 28 TRP CA C 4.683 -6.315 1.297 1.00 . A A . 28 TRP CA 1 1
18 24100 1 1 28 TRP CB C 3.919 -6.953 2.458 1.00 . A A . 28 TRP CB 1 1
18 24101 1 1 28 TRP CD1 C 6.120 -7.522 3.638 1.00 . A A . 28 TRP CD1 1 1
18 24102 1 1 28 TRP CD2 C 4.386 -7.225 5.023 1.00 . A A . 28 TRP CD2 1 1
18 24103 1 1 28 TRP CE2 C 5.526 -7.530 5.791 1.00 . A A . 28 TRP CE2 1 1
18 24104 1 1 28 TRP CE3 C 3.175 -6.996 5.681 1.00 . A A . 28 TRP CE3 1 1
18 24105 1 1 28 TRP CG C 4.787 -7.226 3.649 1.00 . A A . 28 TRP CG 1 1
18 24106 1 1 28 TRP CH2 C 4.290 -7.383 7.797 1.00 . A A . 28 TRP CH2 1 1
18 24107 1 1 28 TRP CZ2 C 5.490 -7.613 7.180 1.00 . A A . 28 TRP CZ2 1 1
18 24108 1 1 28 TRP CZ3 C 3.139 -7.077 7.060 1.00 . A A . 28 TRP CZ3 1 1
18 24109 1 1 28 TRP H H 2.994 -5.065 1.035 1.00 . A A . 28 TRP H 1 1
18 24110 1 1 28 TRP HA H 5.579 -5.852 1.685 1.00 . A A . 28 TRP HA 1 1
18 24111 1 1 28 TRP HB2 H 3.125 -6.290 2.767 1.00 . A A . 28 TRP HB2 1 1
18 24112 1 1 28 TRP HB3 H 3.494 -7.891 2.131 1.00 . A A . 28 TRP HB3 1 1
18 24113 1 1 28 TRP HD1 H 6.719 -7.597 2.743 1.00 . A A . 28 TRP HD1 1 1
18 24114 1 1 28 TRP HE1 H 7.492 -7.931 5.175 1.00 . A A . 28 TRP HE1 1 1
18 24115 1 1 28 TRP HE3 H 2.277 -6.757 5.130 1.00 . A A . 28 TRP HE3 1 1
18 24116 1 1 28 TRP HH2 H 4.215 -7.437 8.872 1.00 . A A . 28 TRP HH2 1 1
18 24117 1 1 28 TRP HZ2 H 6.368 -7.847 7.762 1.00 . A A . 28 TRP HZ2 1 1
18 24118 1 1 28 TRP HZ3 H 2.212 -6.903 7.585 1.00 . A A . 28 TRP HZ3 1 1
18 24119 1 1 28 TRP N N 3.882 -5.269 0.671 1.00 . A A . 28 TRP N 1 1
18 24120 1 1 28 TRP NE1 N 6.573 -7.708 4.922 1.00 . A A . 28 TRP NE1 1 1
18 24121 1 1 28 TRP O O 6.200 -7.918 0.353 1.00 . A A . 28 TRP O 1 1
18 24122 1 1 29 CYS C C 4.779 -10.057 -1.016 1.00 . A A . 29 CYS C 1 1
18 24123 1 1 29 CYS CA C 4.483 -8.705 -1.663 1.00 . A A . 29 CYS CA 1 1
18 24124 1 1 29 CYS CB C 5.674 -8.262 -2.518 1.00 . A A . 29 CYS CB 1 1
18 24125 1 1 29 CYS H H 3.331 -7.240 -0.652 1.00 . A A . 29 CYS H 1 1
18 24126 1 1 29 CYS HA H 3.610 -8.800 -2.294 1.00 . A A . 29 CYS HA 1 1
18 24127 1 1 29 CYS HB2 H 6.142 -7.406 -2.051 1.00 . A A . 29 CYS HB2 1 1
18 24128 1 1 29 CYS HB3 H 6.390 -9.071 -2.576 1.00 . A A . 29 CYS HB3 1 1
18 24129 1 1 29 CYS N N 4.198 -7.697 -0.646 1.00 . A A . 29 CYS N 1 1
18 24130 1 1 29 CYS O O 4.557 -10.246 0.179 1.00 . A A . 29 CYS O 1 1
18 24131 1 1 29 CYS SG S 5.234 -7.786 -4.220 1.00 . A A . 29 CYS SG 1 1
18 24132 1 1 30 ASP C C 7.067 -12.389 -0.853 1.00 . A A . 30 ASP C 1 1
18 24133 1 1 30 ASP CA C 5.613 -12.326 -1.315 1.00 . A A . 30 ASP CA 1 1
18 24134 1 1 30 ASP CB C 5.364 -13.381 -2.396 1.00 . A A . 30 ASP CB 1 1
18 24135 1 1 30 ASP CG C 6.219 -13.163 -3.629 1.00 . A A . 30 ASP CG 1 1
18 24136 1 1 30 ASP H H 5.442 -10.786 -2.759 1.00 . A A . 30 ASP H 1 1
18 24137 1 1 30 ASP HA H 4.972 -12.531 -0.470 1.00 . A A . 30 ASP HA 1 1
18 24138 1 1 30 ASP HB2 H 5.588 -14.357 -1.995 1.00 . A A . 30 ASP HB2 1 1
18 24139 1 1 30 ASP HB3 H 4.325 -13.347 -2.691 1.00 . A A . 30 ASP HB3 1 1
18 24140 1 1 30 ASP N N 5.285 -10.995 -1.815 1.00 . A A . 30 ASP N 1 1
18 24141 1 1 30 ASP O O 7.384 -13.028 0.150 1.00 . A A . 30 ASP O 1 1
18 24142 1 1 30 ASP OD1 O 6.597 -12.003 -3.894 1.00 . A A . 30 ASP OD1 1 1
18 24143 1 1 30 ASP OD2 O 6.512 -14.156 -4.331 1.00 . A A . 30 ASP OD2 1 1
18 24144 1 1 31 ALA C C 10.109 -10.699 -2.144 1.00 . A A . 31 ALA C 1 1
18 24145 1 1 31 ALA CA C 9.363 -11.693 -1.260 1.00 . A A . 31 ALA CA 1 1
18 24146 1 1 31 ALA CB C 9.963 -13.085 -1.396 1.00 . A A . 31 ALA CB 1 1
18 24147 1 1 31 ALA H H 7.630 -11.227 -2.378 1.00 . A A . 31 ALA H 1 1
18 24148 1 1 31 ALA HA H 9.460 -11.385 -0.229 1.00 . A A . 31 ALA HA 1 1
18 24149 1 1 31 ALA HB1 H 9.910 -13.594 -0.445 1.00 . A A . 31 ALA HB1 1 1
18 24150 1 1 31 ALA HB2 H 10.996 -13.003 -1.704 1.00 . A A . 31 ALA HB2 1 1
18 24151 1 1 31 ALA HB3 H 9.411 -13.644 -2.137 1.00 . A A . 31 ALA HB3 1 1
18 24152 1 1 31 ALA N N 7.945 -11.718 -1.592 1.00 . A A . 31 ALA N 1 1
18 24153 1 1 31 ALA O O 10.767 -9.785 -1.649 1.00 . A A . 31 ALA O 1 1
18 24154 1 1 32 PHE C C 9.676 -9.548 -5.502 1.00 . A A . 32 PHE C 1 1
18 24155 1 1 32 PHE CA C 10.650 -9.994 -4.412 1.00 . A A . 32 PHE CA 1 1
18 24156 1 1 32 PHE CB C 11.869 -10.679 -5.047 1.00 . A A . 32 PHE CB 1 1
18 24157 1 1 32 PHE CD1 C 10.778 -12.880 -5.564 1.00 . A A . 32 PHE CD1 1 1
18 24158 1 1 32 PHE CD2 C 12.840 -12.890 -4.365 1.00 . A A . 32 PHE CD2 1 1
18 24159 1 1 32 PHE CE1 C 10.739 -14.261 -5.515 1.00 . A A . 32 PHE CE1 1 1
18 24160 1 1 32 PHE CE2 C 12.806 -14.271 -4.311 1.00 . A A . 32 PHE CE2 1 1
18 24161 1 1 32 PHE CG C 11.828 -12.180 -4.992 1.00 . A A . 32 PHE CG 1 1
18 24162 1 1 32 PHE CZ C 11.755 -14.957 -4.887 1.00 . A A . 32 PHE CZ 1 1
18 24163 1 1 32 PHE H H 9.450 -11.624 -3.790 1.00 . A A . 32 PHE H 1 1
18 24164 1 1 32 PHE HA H 10.984 -9.120 -3.872 1.00 . A A . 32 PHE HA 1 1
18 24165 1 1 32 PHE HB2 H 11.934 -10.389 -6.084 1.00 . A A . 32 PHE HB2 1 1
18 24166 1 1 32 PHE HB3 H 12.761 -10.351 -4.532 1.00 . A A . 32 PHE HB3 1 1
18 24167 1 1 32 PHE HD1 H 9.985 -12.337 -6.056 1.00 . A A . 32 PHE HD1 1 1
18 24168 1 1 32 PHE HD2 H 13.661 -12.355 -3.914 1.00 . A A . 32 PHE HD2 1 1
18 24169 1 1 32 PHE HE1 H 9.916 -14.795 -5.965 1.00 . A A . 32 PHE HE1 1 1
18 24170 1 1 32 PHE HE2 H 13.601 -14.813 -3.820 1.00 . A A . 32 PHE HE2 1 1
18 24171 1 1 32 PHE HZ H 11.725 -16.036 -4.845 1.00 . A A . 32 PHE HZ 1 1
18 24172 1 1 32 PHE N N 9.994 -10.880 -3.456 1.00 . A A . 32 PHE N 1 1
18 24173 1 1 32 PHE O O 10.089 -9.068 -6.558 1.00 . A A . 32 PHE O 1 1
18 24174 1 1 33 CYS C C 7.537 -10.017 -7.531 1.00 . A A . 33 CYS C 1 1
18 24175 1 1 33 CYS CA C 7.348 -9.315 -6.190 1.00 . A A . 33 CYS CA 1 1
18 24176 1 1 33 CYS CB C 7.353 -7.798 -6.392 1.00 . A A . 33 CYS CB 1 1
18 24177 1 1 33 CYS H H 8.112 -10.088 -4.377 1.00 . A A . 33 CYS H 1 1
18 24178 1 1 33 CYS HA H 6.394 -9.608 -5.779 1.00 . A A . 33 CYS HA 1 1
18 24179 1 1 33 CYS HB2 H 8.342 -7.486 -6.692 1.00 . A A . 33 CYS HB2 1 1
18 24180 1 1 33 CYS HB3 H 6.649 -7.544 -7.170 1.00 . A A . 33 CYS HB3 1 1
18 24181 1 1 33 CYS N N 8.380 -9.705 -5.237 1.00 . A A . 33 CYS N 1 1
18 24182 1 1 33 CYS O O 8.592 -10.591 -7.802 1.00 . A A . 33 CYS O 1 1
18 24183 1 1 33 CYS SG S 6.901 -6.850 -4.903 1.00 . A A . 33 CYS SG 1 1
18 24184 1 1 34 SER C C 5.156 -10.540 -10.335 1.00 . A A . 34 SER C 1 1
18 24185 1 1 34 SER CA C 6.535 -10.592 -9.684 1.00 . A A . 34 SER CA 1 1
18 24186 1 1 34 SER CB C 7.003 -12.046 -9.580 1.00 . A A . 34 SER CB 1 1
18 24187 1 1 34 SER H H 5.692 -9.490 -8.085 1.00 . A A . 34 SER H 1 1
18 24188 1 1 34 SER HA H 7.231 -10.040 -10.297 1.00 . A A . 34 SER HA 1 1
18 24189 1 1 34 SER HB2 H 6.803 -12.553 -10.512 1.00 . A A . 34 SER HB2 1 1
18 24190 1 1 34 SER HB3 H 8.064 -12.066 -9.380 1.00 . A A . 34 SER HB3 1 1
18 24191 1 1 34 SER HG H 6.459 -12.260 -7.710 1.00 . A A . 34 SER HG 1 1
18 24192 1 1 34 SER N N 6.502 -9.965 -8.365 1.00 . A A . 34 SER N 1 1
18 24193 1 1 34 SER O O 5.036 -10.405 -11.552 1.00 . A A . 34 SER O 1 1
18 24194 1 1 34 SER OG O 6.327 -12.728 -8.538 1.00 . A A . 34 SER OG 1 1
18 24195 1 1 35 SER C C 1.784 -10.292 -8.855 1.00 . A A . 35 SER C 1 1
18 24196 1 1 35 SER CA C 2.745 -10.611 -9.994 1.00 . A A . 35 SER CA 1 1
18 24197 1 1 35 SER CB C 2.371 -11.949 -10.630 1.00 . A A . 35 SER CB 1 1
18 24198 1 1 35 SER H H 4.285 -10.750 -8.550 1.00 . A A . 35 SER H 1 1
18 24199 1 1 35 SER HA H 2.674 -9.833 -10.739 1.00 . A A . 35 SER HA 1 1
18 24200 1 1 35 SER HB2 H 1.324 -12.147 -10.456 1.00 . A A . 35 SER HB2 1 1
18 24201 1 1 35 SER HB3 H 2.556 -11.904 -11.694 1.00 . A A . 35 SER HB3 1 1
18 24202 1 1 35 SER HG H 3.113 -13.761 -10.674 1.00 . A A . 35 SER HG 1 1
18 24203 1 1 35 SER N N 4.120 -10.646 -9.510 1.00 . A A . 35 SER N 1 1
18 24204 1 1 35 SER O O 0.865 -9.487 -9.009 1.00 . A A . 35 SER O 1 1
18 24205 1 1 35 SER OG O 3.133 -13.009 -10.079 1.00 . A A . 35 SER OG 1 1
18 24206 1 1 36 ARG C C 1.478 -9.385 -5.875 1.00 . A A . 36 ARG C 1 1
18 24207 1 1 36 ARG CA C 1.163 -10.721 -6.542 1.00 . A A . 36 ARG CA 1 1
18 24208 1 1 36 ARG CB C 1.356 -11.865 -5.543 1.00 . A A . 36 ARG CB 1 1
18 24209 1 1 36 ARG CD C 1.528 -13.844 -7.085 1.00 . A A . 36 ARG CD 1 1
18 24210 1 1 36 ARG CG C 0.719 -13.172 -5.986 1.00 . A A . 36 ARG CG 1 1
18 24211 1 1 36 ARG CZ C 2.367 -15.917 -6.051 1.00 . A A . 36 ARG CZ 1 1
18 24212 1 1 36 ARG H H 2.754 -11.560 -7.654 1.00 . A A . 36 ARG H 1 1
18 24213 1 1 36 ARG HA H 0.135 -10.713 -6.871 1.00 . A A . 36 ARG HA 1 1
18 24214 1 1 36 ARG HB2 H 2.414 -12.033 -5.407 1.00 . A A . 36 ARG HB2 1 1
18 24215 1 1 36 ARG HB3 H 0.922 -11.582 -4.597 1.00 . A A . 36 ARG HB3 1 1
18 24216 1 1 36 ARG HD2 H 1.076 -13.613 -8.038 1.00 . A A . 36 ARG HD2 1 1
18 24217 1 1 36 ARG HD3 H 2.535 -13.455 -7.062 1.00 . A A . 36 ARG HD3 1 1
18 24218 1 1 36 ARG HE H 0.985 -15.833 -7.489 1.00 . A A . 36 ARG HE 1 1
18 24219 1 1 36 ARG HG2 H 0.661 -13.838 -5.139 1.00 . A A . 36 ARG HG2 1 1
18 24220 1 1 36 ARG HG3 H -0.276 -12.969 -6.356 1.00 . A A . 36 ARG HG3 1 1
18 24221 1 1 36 ARG HH11 H 3.196 -14.223 -5.322 1.00 . A A . 36 ARG HH11 1 1
18 24222 1 1 36 ARG HH12 H 3.771 -15.695 -4.614 1.00 . A A . 36 ARG HH12 1 1
18 24223 1 1 36 ARG HH21 H 1.739 -17.770 -6.558 1.00 . A A . 36 ARG HH21 1 1
18 24224 1 1 36 ARG HH22 H 2.944 -17.709 -5.316 1.00 . A A . 36 ARG HH22 1 1
18 24225 1 1 36 ARG N N 2.005 -10.931 -7.711 1.00 . A A . 36 ARG N 1 1
18 24226 1 1 36 ARG NE N 1.574 -15.294 -6.921 1.00 . A A . 36 ARG NE 1 1
18 24227 1 1 36 ARG NH1 N 3.177 -15.221 -5.264 1.00 . A A . 36 ARG NH1 1 1
18 24228 1 1 36 ARG NH2 N 2.348 -17.240 -5.968 1.00 . A A . 36 ARG NH2 1 1
18 24229 1 1 36 ARG O O 2.240 -8.577 -6.408 1.00 . A A . 36 ARG O 1 1
18 24230 1 1 37 GLY C C 0.144 -7.777 -2.818 1.00 . A A . 37 GLY C 1 1
18 24231 1 1 37 GLY CA C 1.103 -7.925 -3.982 1.00 . A A . 37 GLY CA 1 1
18 24232 1 1 37 GLY H H 0.288 -9.839 -4.337 1.00 . A A . 37 GLY H 1 1
18 24233 1 1 37 GLY HA2 H 2.116 -7.911 -3.608 1.00 . A A . 37 GLY HA2 1 1
18 24234 1 1 37 GLY HA3 H 0.966 -7.092 -4.655 1.00 . A A . 37 GLY HA3 1 1
18 24235 1 1 37 GLY N N 0.884 -9.160 -4.709 1.00 . A A . 37 GLY N 1 1
18 24236 1 1 37 GLY O O 0.530 -7.304 -1.750 1.00 . A A . 37 GLY O 1 1
18 24237 1 1 38 LYS C C -1.919 -7.094 -0.935 1.00 . A A . 38 LYS C 1 1
18 24238 1 1 38 LYS CA C -2.170 -8.138 -2.027 1.00 . A A . 38 LYS CA 1 1
18 24239 1 1 38 LYS CB C -2.391 -9.517 -1.392 1.00 . A A . 38 LYS CB 1 1
18 24240 1 1 38 LYS CD C -1.133 -11.469 -2.356 1.00 . A A . 38 LYS CD 1 1
18 24241 1 1 38 LYS CE C -0.478 -12.740 -1.839 1.00 . A A . 38 LYS CE 1 1
18 24242 1 1 38 LYS CG C -1.136 -10.373 -1.302 1.00 . A A . 38 LYS CG 1 1
18 24243 1 1 38 LYS H H -1.331 -8.567 -3.919 1.00 . A A . 38 LYS H 1 1
18 24244 1 1 38 LYS HA H -3.071 -7.859 -2.543 1.00 . A A . 38 LYS HA 1 1
18 24245 1 1 38 LYS HB2 H -2.776 -9.379 -0.393 1.00 . A A . 38 LYS HB2 1 1
18 24246 1 1 38 LYS HB3 H -3.125 -10.052 -1.977 1.00 . A A . 38 LYS HB3 1 1
18 24247 1 1 38 LYS HD2 H -2.153 -11.688 -2.635 1.00 . A A . 38 LYS HD2 1 1
18 24248 1 1 38 LYS HD3 H -0.589 -11.121 -3.222 1.00 . A A . 38 LYS HD3 1 1
18 24249 1 1 38 LYS HE2 H -0.535 -13.499 -2.606 1.00 . A A . 38 LYS HE2 1 1
18 24250 1 1 38 LYS HE3 H 0.558 -12.531 -1.616 1.00 . A A . 38 LYS HE3 1 1
18 24251 1 1 38 LYS HG2 H -0.270 -9.746 -1.445 1.00 . A A . 38 LYS HG2 1 1
18 24252 1 1 38 LYS HG3 H -1.094 -10.829 -0.323 1.00 . A A . 38 LYS HG3 1 1
18 24253 1 1 38 LYS HZ1 H -0.690 -12.846 0.236 1.00 . A A . 38 LYS HZ1 1 1
18 24254 1 1 38 LYS HZ2 H -1.077 -14.285 -0.566 1.00 . A A . 38 LYS HZ2 1 1
18 24255 1 1 38 LYS HZ3 H -2.151 -12.978 -0.610 1.00 . A A . 38 LYS HZ3 1 1
18 24256 1 1 38 LYS N N -1.108 -8.196 -3.037 1.00 . A A . 38 LYS N 1 1
18 24257 1 1 38 LYS NZ N -1.145 -13.248 -0.609 1.00 . A A . 38 LYS NZ 1 1
18 24258 1 1 38 LYS O O -2.455 -5.988 -0.996 1.00 . A A . 38 LYS O 1 1
18 24259 1 1 39 VAL C C -0.650 -5.116 0.753 1.00 . A A . 39 VAL C 1 1
18 24260 1 1 39 VAL CA C -0.836 -6.565 1.194 1.00 . A A . 39 VAL CA 1 1
18 24261 1 1 39 VAL CB C 0.404 -7.016 1.990 1.00 . A A . 39 VAL CB 1 1
18 24262 1 1 39 VAL CG1 C 0.498 -6.245 3.300 1.00 . A A . 39 VAL CG1 1 1
18 24263 1 1 39 VAL CG2 C 0.356 -8.514 2.250 1.00 . A A . 39 VAL CG2 1 1
18 24264 1 1 39 VAL H H -0.749 -8.364 0.077 1.00 . A A . 39 VAL H 1 1
18 24265 1 1 39 VAL HA H -1.679 -6.605 1.859 1.00 . A A . 39 VAL HA 1 1
18 24266 1 1 39 VAL HB H 1.285 -6.799 1.402 1.00 . A A . 39 VAL HB 1 1
18 24267 1 1 39 VAL HG11 H 0.606 -6.940 4.121 1.00 . A A . 39 VAL HG11 1 1
18 24268 1 1 39 VAL HG12 H -0.400 -5.662 3.441 1.00 . A A . 39 VAL HG12 1 1
18 24269 1 1 39 VAL HG13 H 1.353 -5.588 3.272 1.00 . A A . 39 VAL HG13 1 1
18 24270 1 1 39 VAL HG21 H 0.633 -9.046 1.351 1.00 . A A . 39 VAL HG21 1 1
18 24271 1 1 39 VAL HG22 H -0.645 -8.797 2.540 1.00 . A A . 39 VAL HG22 1 1
18 24272 1 1 39 VAL HG23 H 1.045 -8.765 3.044 1.00 . A A . 39 VAL HG23 1 1
18 24273 1 1 39 VAL N N -1.128 -7.462 0.075 1.00 . A A . 39 VAL N 1 1
18 24274 1 1 39 VAL O O 0.248 -4.797 -0.028 1.00 . A A . 39 VAL O 1 1
18 24275 1 1 40 VAL C C -1.142 -1.993 2.175 1.00 . A A . 40 VAL C 1 1
18 24276 1 1 40 VAL CA C -1.477 -2.827 0.941 1.00 . A A . 40 VAL CA 1 1
18 24277 1 1 40 VAL CB C -2.827 -2.355 0.367 1.00 . A A . 40 VAL CB 1 1
18 24278 1 1 40 VAL CG1 C -3.143 -3.087 -0.928 1.00 . A A . 40 VAL CG1 1 1
18 24279 1 1 40 VAL CG2 C -3.944 -2.560 1.384 1.00 . A A . 40 VAL CG2 1 1
18 24280 1 1 40 VAL H H -2.207 -4.574 1.880 1.00 . A A . 40 VAL H 1 1
18 24281 1 1 40 VAL HA H -0.715 -2.673 0.192 1.00 . A A . 40 VAL HA 1 1
18 24282 1 1 40 VAL HB H -2.756 -1.299 0.150 1.00 . A A . 40 VAL HB 1 1
18 24283 1 1 40 VAL HG11 H -2.250 -3.159 -1.530 1.00 . A A . 40 VAL HG11 1 1
18 24284 1 1 40 VAL HG12 H -3.903 -2.546 -1.473 1.00 . A A . 40 VAL HG12 1 1
18 24285 1 1 40 VAL HG13 H -3.505 -4.079 -0.699 1.00 . A A . 40 VAL HG13 1 1
18 24286 1 1 40 VAL HG21 H -4.884 -2.247 0.955 1.00 . A A . 40 VAL HG21 1 1
18 24287 1 1 40 VAL HG22 H -3.739 -1.973 2.267 1.00 . A A . 40 VAL HG22 1 1
18 24288 1 1 40 VAL HG23 H -4.000 -3.605 1.651 1.00 . A A . 40 VAL HG23 1 1
18 24289 1 1 40 VAL N N -1.517 -4.247 1.265 1.00 . A A . 40 VAL N 1 1
18 24290 1 1 40 VAL O O -1.098 -2.511 3.291 1.00 . A A . 40 VAL O 1 1
18 24291 1 1 41 GLU C C -0.503 1.650 2.607 1.00 . A A . 41 GLU C 1 1
18 24292 1 1 41 GLU CA C -0.580 0.197 3.075 1.00 . A A . 41 GLU CA 1 1
18 24293 1 1 41 GLU CB C 0.743 -0.220 3.722 1.00 . A A . 41 GLU CB 1 1
18 24294 1 1 41 GLU CD C 1.547 0.065 6.103 1.00 . A A . 41 GLU CD 1 1
18 24295 1 1 41 GLU CG C 0.600 -0.664 5.170 1.00 . A A . 41 GLU CG 1 1
18 24296 1 1 41 GLU H H -0.959 -0.342 1.060 1.00 . A A . 41 GLU H 1 1
18 24297 1 1 41 GLU HA H -1.368 0.113 3.809 1.00 . A A . 41 GLU HA 1 1
18 24298 1 1 41 GLU HB2 H 1.163 -1.040 3.158 1.00 . A A . 41 GLU HB2 1 1
18 24299 1 1 41 GLU HB3 H 1.428 0.615 3.690 1.00 . A A . 41 GLU HB3 1 1
18 24300 1 1 41 GLU HG2 H -0.413 -0.475 5.492 1.00 . A A . 41 GLU HG2 1 1
18 24301 1 1 41 GLU HG3 H 0.804 -1.724 5.228 1.00 . A A . 41 GLU HG3 1 1
18 24302 1 1 41 GLU N N -0.908 -0.700 1.971 1.00 . A A . 41 GLU N 1 1
18 24303 1 1 41 GLU O O 0.292 2.435 3.123 1.00 . A A . 41 GLU O 1 1
18 24304 1 1 41 GLU OE1 O 1.284 1.246 6.412 1.00 . A A . 41 GLU OE1 1 1
18 24305 1 1 41 GLU OE2 O 2.552 -0.546 6.524 1.00 . A A . 41 GLU OE2 1 1
18 24306 1 1 42 LEU C C -1.922 4.325 2.163 1.00 . A A . 42 LEU C 1 1
18 24307 1 1 42 LEU CA C -1.369 3.365 1.113 1.00 . A A . 42 LEU CA 1 1
18 24308 1 1 42 LEU CB C -2.228 3.425 -0.153 1.00 . A A . 42 LEU CB 1 1
18 24309 1 1 42 LEU CD1 C -2.423 4.030 -2.582 1.00 . A A . 42 LEU CD1 1 1
18 24310 1 1 42 LEU CD2 C -1.637 5.737 -0.926 1.00 . A A . 42 LEU CD2 1 1
18 24311 1 1 42 LEU CG C -1.643 4.260 -1.294 1.00 . A A . 42 LEU CG 1 1
18 24312 1 1 42 LEU H H -1.957 1.336 1.269 1.00 . A A . 42 LEU H 1 1
18 24313 1 1 42 LEU HA H -0.357 3.652 0.870 1.00 . A A . 42 LEU HA 1 1
18 24314 1 1 42 LEU HB2 H -2.374 2.416 -0.511 1.00 . A A . 42 LEU HB2 1 1
18 24315 1 1 42 LEU HB3 H -3.190 3.838 0.108 1.00 . A A . 42 LEU HB3 1 1
18 24316 1 1 42 LEU HD11 H -3.351 3.525 -2.357 1.00 . A A . 42 LEU HD11 1 1
18 24317 1 1 42 LEU HD12 H -1.835 3.421 -3.253 1.00 . A A . 42 LEU HD12 1 1
18 24318 1 1 42 LEU HD13 H -2.634 4.979 -3.051 1.00 . A A . 42 LEU HD13 1 1
18 24319 1 1 42 LEU HD21 H -2.116 6.308 -1.708 1.00 . A A . 42 LEU HD21 1 1
18 24320 1 1 42 LEU HD22 H -0.618 6.074 -0.809 1.00 . A A . 42 LEU HD22 1 1
18 24321 1 1 42 LEU HD23 H -2.171 5.881 0.003 1.00 . A A . 42 LEU HD23 1 1
18 24322 1 1 42 LEU HG H -0.622 3.953 -1.466 1.00 . A A . 42 LEU HG 1 1
18 24323 1 1 42 LEU N N -1.339 2.004 1.637 1.00 . A A . 42 LEU N 1 1
18 24324 1 1 42 LEU O O -2.875 3.998 2.867 1.00 . A A . 42 LEU O 1 1
18 24325 1 1 43 GLY C C -0.775 7.544 3.573 1.00 . A A . 43 GLY C 1 1
18 24326 1 1 43 GLY CA C -1.797 6.477 3.245 1.00 . A A . 43 GLY CA 1 1
18 24327 1 1 43 GLY H H -0.565 5.730 1.681 1.00 . A A . 43 GLY H 1 1
18 24328 1 1 43 GLY HA2 H -2.682 6.960 2.856 1.00 . A A . 43 GLY HA2 1 1
18 24329 1 1 43 GLY HA3 H -2.055 5.955 4.155 1.00 . A A . 43 GLY HA3 1 1
18 24330 1 1 43 GLY N N -1.324 5.511 2.268 1.00 . A A . 43 GLY N 1 1
18 24331 1 1 43 GLY O O -0.640 7.949 4.728 1.00 . A A . 43 GLY O 1 1
18 24332 1 1 44 CYS C C 2.035 8.616 3.694 1.00 . A A . 44 CYS C 1 1
18 24333 1 1 44 CYS CA C 0.928 9.060 2.743 1.00 . A A . 44 CYS CA 1 1
18 24334 1 1 44 CYS CB C 0.246 10.322 3.275 1.00 . A A . 44 CYS CB 1 1
18 24335 1 1 44 CYS H H -0.234 7.666 1.654 1.00 . A A . 44 CYS H 1 1
18 24336 1 1 44 CYS HA H 1.367 9.276 1.782 1.00 . A A . 44 CYS HA 1 1
18 24337 1 1 44 CYS HB2 H -0.014 10.169 4.314 1.00 . A A . 44 CYS HB2 1 1
18 24338 1 1 44 CYS HB3 H 0.928 11.154 3.193 1.00 . A A . 44 CYS HB3 1 1
18 24339 1 1 44 CYS N N -0.070 8.017 2.556 1.00 . A A . 44 CYS N 1 1
18 24340 1 1 44 CYS O O 1.823 7.775 4.567 1.00 . A A . 44 CYS O 1 1
18 24341 1 1 44 CYS SG S -1.283 10.761 2.382 1.00 . A A . 44 CYS SG 1 1
18 24342 1 1 45 ALA C C 5.079 10.132 4.817 1.00 . A A . 45 ALA C 1 1
18 24343 1 1 45 ALA CA C 4.372 8.867 4.345 1.00 . A A . 45 ALA CA 1 1
18 24344 1 1 45 ALA CB C 5.338 7.973 3.583 1.00 . A A . 45 ALA CB 1 1
18 24345 1 1 45 ALA H H 3.323 9.854 2.796 1.00 . A A . 45 ALA H 1 1
18 24346 1 1 45 ALA HA H 4.017 8.322 5.206 1.00 . A A . 45 ALA HA 1 1
18 24347 1 1 45 ALA HB1 H 5.454 8.343 2.574 1.00 . A A . 45 ALA HB1 1 1
18 24348 1 1 45 ALA HB2 H 4.950 6.965 3.555 1.00 . A A . 45 ALA HB2 1 1
18 24349 1 1 45 ALA HB3 H 6.298 7.975 4.080 1.00 . A A . 45 ALA HB3 1 1
18 24350 1 1 45 ALA N N 3.221 9.192 3.511 1.00 . A A . 45 ALA N 1 1
18 24351 1 1 45 ALA O O 4.914 10.555 5.961 1.00 . A A . 45 ALA O 1 1
18 24352 1 1 46 ALA C C 7.595 12.312 3.151 1.00 . A A . 46 ALA C 1 1
18 24353 1 1 46 ALA CA C 6.601 11.955 4.250 1.00 . A A . 46 ALA CA 1 1
18 24354 1 1 46 ALA CB C 7.321 11.809 5.586 1.00 . A A . 46 ALA CB 1 1
18 24355 1 1 46 ALA H H 5.954 10.348 3.031 1.00 . A A . 46 ALA H 1 1
18 24356 1 1 46 ALA HA H 5.886 12.758 4.342 1.00 . A A . 46 ALA HA 1 1
18 24357 1 1 46 ALA HB1 H 8.355 12.101 5.476 1.00 . A A . 46 ALA HB1 1 1
18 24358 1 1 46 ALA HB2 H 7.272 10.779 5.910 1.00 . A A . 46 ALA HB2 1 1
18 24359 1 1 46 ALA HB3 H 6.844 12.440 6.323 1.00 . A A . 46 ALA HB3 1 1
18 24360 1 1 46 ALA N N 5.867 10.734 3.927 1.00 . A A . 46 ALA N 1 1
18 24361 1 1 46 ALA O O 7.882 13.486 2.919 1.00 . A A . 46 ALA O 1 1
18 24362 1 1 47 THR C C 8.870 10.546 0.253 1.00 . A A . 47 THR C 1 1
18 24363 1 1 47 THR CA C 9.093 11.514 1.411 1.00 . A A . 47 THR CA 1 1
18 24364 1 1 47 THR CB C 10.514 11.367 1.958 1.00 . A A . 47 THR CB 1 1
18 24365 1 1 47 THR CG2 C 10.832 9.965 2.431 1.00 . A A . 47 THR CG2 1 1
18 24366 1 1 47 THR H H 7.864 10.378 2.711 1.00 . A A . 47 THR H 1 1
18 24367 1 1 47 THR HA H 8.962 12.522 1.048 1.00 . A A . 47 THR HA 1 1
18 24368 1 1 47 THR HB H 10.631 12.035 2.802 1.00 . A A . 47 THR HB 1 1
18 24369 1 1 47 THR HG1 H 11.247 12.575 0.602 1.00 . A A . 47 THR HG1 1 1
18 24370 1 1 47 THR HG21 H 11.902 9.848 2.518 1.00 . A A . 47 THR HG21 1 1
18 24371 1 1 47 THR HG22 H 10.448 9.249 1.719 1.00 . A A . 47 THR HG22 1 1
18 24372 1 1 47 THR HG23 H 10.372 9.797 3.394 1.00 . A A . 47 THR HG23 1 1
18 24373 1 1 47 THR N N 8.125 11.295 2.480 1.00 . A A . 47 THR N 1 1
18 24374 1 1 47 THR O O 7.827 9.899 0.166 1.00 . A A . 47 THR O 1 1
18 24375 1 1 47 THR OG1 O 11.471 11.719 0.975 1.00 . A A . 47 THR OG1 1 1
18 24376 1 1 48 CYS C C 11.130 9.009 -2.182 1.00 . A A . 48 CYS C 1 1
18 24377 1 1 48 CYS CA C 9.764 9.557 -1.786 1.00 . A A . 48 CYS CA 1 1
18 24378 1 1 48 CYS CB C 9.099 10.268 -2.971 1.00 . A A . 48 CYS CB 1 1
18 24379 1 1 48 CYS H H 10.667 10.987 -0.507 1.00 . A A . 48 CYS H 1 1
18 24380 1 1 48 CYS HA H 9.150 8.723 -1.488 1.00 . A A . 48 CYS HA 1 1
18 24381 1 1 48 CYS HB2 H 8.072 10.478 -2.719 1.00 . A A . 48 CYS HB2 1 1
18 24382 1 1 48 CYS HB3 H 9.614 11.198 -3.159 1.00 . A A . 48 CYS HB3 1 1
18 24383 1 1 48 CYS N N 9.859 10.450 -0.633 1.00 . A A . 48 CYS N 1 1
18 24384 1 1 48 CYS O O 11.335 7.795 -2.152 1.00 . A A . 48 CYS O 1 1
18 24385 1 1 48 CYS SG S 9.097 9.309 -4.522 1.00 . A A . 48 CYS SG 1 1
18 24386 1 1 49 PRO C C 13.938 8.309 -2.033 1.00 . A A . 49 PRO C 1 1
18 24387 1 1 49 PRO CA C 13.445 9.447 -2.925 1.00 . A A . 49 PRO CA 1 1
18 24388 1 1 49 PRO CB C 14.306 10.709 -2.729 1.00 . A A . 49 PRO CB 1 1
18 24389 1 1 49 PRO CD C 11.983 11.339 -2.616 1.00 . A A . 49 PRO CD 1 1
18 24390 1 1 49 PRO CG C 13.373 11.786 -2.259 1.00 . A A . 49 PRO CG 1 1
18 24391 1 1 49 PRO HA H 13.485 9.135 -3.959 1.00 . A A . 49 PRO HA 1 1
18 24392 1 1 49 PRO HB2 H 15.072 10.509 -1.994 1.00 . A A . 49 PRO HB2 1 1
18 24393 1 1 49 PRO HB3 H 14.768 10.975 -3.667 1.00 . A A . 49 PRO HB3 1 1
18 24394 1 1 49 PRO HD2 H 11.269 11.713 -1.901 1.00 . A A . 49 PRO HD2 1 1
18 24395 1 1 49 PRO HD3 H 11.726 11.660 -3.614 1.00 . A A . 49 PRO HD3 1 1
18 24396 1 1 49 PRO HG2 H 13.461 11.905 -1.190 1.00 . A A . 49 PRO HG2 1 1
18 24397 1 1 49 PRO HG3 H 13.606 12.715 -2.759 1.00 . A A . 49 PRO HG3 1 1
18 24398 1 1 49 PRO N N 12.098 9.880 -2.548 1.00 . A A . 49 PRO N 1 1
18 24399 1 1 49 PRO O O 14.750 7.482 -2.446 1.00 . A A . 49 PRO O 1 1
18 24400 1 1 50 SER C C 13.821 5.861 -0.483 1.00 . A A . 50 SER C 1 1
18 24401 1 1 50 SER CA C 13.740 7.243 0.167 1.00 . A A . 50 SER CA 1 1
18 24402 1 1 50 SER CB C 12.665 7.232 1.256 1.00 . A A . 50 SER CB 1 1
18 24403 1 1 50 SER H H 12.759 8.959 -0.560 1.00 . A A . 50 SER H 1 1
18 24404 1 1 50 SER HA H 14.693 7.487 0.609 1.00 . A A . 50 SER HA 1 1
18 24405 1 1 50 SER HB2 H 12.241 8.222 1.346 1.00 . A A . 50 SER HB2 1 1
18 24406 1 1 50 SER HB3 H 11.885 6.535 0.979 1.00 . A A . 50 SER HB3 1 1
18 24407 1 1 50 SER HG H 13.546 5.949 2.448 1.00 . A A . 50 SER HG 1 1
18 24408 1 1 50 SER N N 13.409 8.273 -0.811 1.00 . A A . 50 SER N 1 1
18 24409 1 1 50 SER O O 12.965 5.494 -1.287 1.00 . A A . 50 SER O 1 1
18 24410 1 1 50 SER OG O 13.205 6.844 2.508 1.00 . A A . 50 SER OG 1 1
18 24411 1 1 51 LYS C C 16.396 3.186 -0.272 1.00 . A A . 51 LYS C 1 1
18 24412 1 1 51 LYS CA C 15.035 3.752 -0.665 1.00 . A A . 51 LYS CA 1 1
18 24413 1 1 51 LYS CB C 14.894 3.758 -2.191 1.00 . A A . 51 LYS CB 1 1
18 24414 1 1 51 LYS CD C 16.696 4.435 -3.811 1.00 . A A . 51 LYS CD 1 1
18 24415 1 1 51 LYS CE C 16.847 5.360 -5.008 1.00 . A A . 51 LYS CE 1 1
18 24416 1 1 51 LYS CG C 15.608 4.919 -2.866 1.00 . A A . 51 LYS CG 1 1
18 24417 1 1 51 LYS H H 15.496 5.443 0.529 1.00 . A A . 51 LYS H 1 1
18 24418 1 1 51 LYS HA H 14.265 3.121 -0.247 1.00 . A A . 51 LYS HA 1 1
18 24419 1 1 51 LYS HB2 H 15.301 2.837 -2.581 1.00 . A A . 51 LYS HB2 1 1
18 24420 1 1 51 LYS HB3 H 13.846 3.812 -2.443 1.00 . A A . 51 LYS HB3 1 1
18 24421 1 1 51 LYS HD2 H 17.633 4.398 -3.277 1.00 . A A . 51 LYS HD2 1 1
18 24422 1 1 51 LYS HD3 H 16.441 3.447 -4.161 1.00 . A A . 51 LYS HD3 1 1
18 24423 1 1 51 LYS HE2 H 16.639 6.372 -4.693 1.00 . A A . 51 LYS HE2 1 1
18 24424 1 1 51 LYS HE3 H 17.864 5.299 -5.368 1.00 . A A . 51 LYS HE3 1 1
18 24425 1 1 51 LYS HG2 H 14.887 5.492 -3.429 1.00 . A A . 51 LYS HG2 1 1
18 24426 1 1 51 LYS HG3 H 16.054 5.546 -2.108 1.00 . A A . 51 LYS HG3 1 1
18 24427 1 1 51 LYS HZ1 H 16.249 5.412 -7.009 1.00 . A A . 51 LYS HZ1 1 1
18 24428 1 1 51 LYS HZ2 H 14.964 5.359 -5.911 1.00 . A A . 51 LYS HZ2 1 1
18 24429 1 1 51 LYS HZ3 H 15.871 3.965 -6.217 1.00 . A A . 51 LYS HZ3 1 1
18 24430 1 1 51 LYS N N 14.849 5.097 -0.122 1.00 . A A . 51 LYS N 1 1
18 24431 1 1 51 LYS NZ N 15.918 4.998 -6.113 1.00 . A A . 51 LYS NZ 1 1
18 24432 1 1 51 LYS O O 17.216 2.859 -1.129 1.00 . A A . 51 LYS O 1 1
18 24433 1 1 52 LYS C C 17.772 1.053 1.870 1.00 . A A . 52 LYS C 1 1
18 24434 1 1 52 LYS CA C 17.894 2.541 1.532 1.00 . A A . 52 LYS CA 1 1
18 24435 1 1 52 LYS CB C 18.356 3.339 2.753 1.00 . A A . 52 LYS CB 1 1
18 24436 1 1 52 LYS CD C 18.349 5.846 2.571 1.00 . A A . 52 LYS CD 1 1
18 24437 1 1 52 LYS CE C 17.976 6.074 4.027 1.00 . A A . 52 LYS CE 1 1
18 24438 1 1 52 LYS CG C 19.165 4.573 2.397 1.00 . A A . 52 LYS CG 1 1
18 24439 1 1 52 LYS H H 15.942 3.348 1.670 1.00 . A A . 52 LYS H 1 1
18 24440 1 1 52 LYS HA H 18.626 2.654 0.747 1.00 . A A . 52 LYS HA 1 1
18 24441 1 1 52 LYS HB2 H 17.488 3.655 3.312 1.00 . A A . 52 LYS HB2 1 1
18 24442 1 1 52 LYS HB3 H 18.965 2.701 3.377 1.00 . A A . 52 LYS HB3 1 1
18 24443 1 1 52 LYS HD2 H 18.932 6.686 2.223 1.00 . A A . 52 LYS HD2 1 1
18 24444 1 1 52 LYS HD3 H 17.446 5.764 1.985 1.00 . A A . 52 LYS HD3 1 1
18 24445 1 1 52 LYS HE2 H 16.977 6.481 4.069 1.00 . A A . 52 LYS HE2 1 1
18 24446 1 1 52 LYS HE3 H 18.000 5.127 4.546 1.00 . A A . 52 LYS HE3 1 1
18 24447 1 1 52 LYS HG2 H 20.030 4.622 3.040 1.00 . A A . 52 LYS HG2 1 1
18 24448 1 1 52 LYS HG3 H 19.482 4.498 1.368 1.00 . A A . 52 LYS HG3 1 1
18 24449 1 1 52 LYS HZ1 H 18.516 7.981 4.691 1.00 . A A . 52 LYS HZ1 1 1
18 24450 1 1 52 LYS HZ2 H 19.826 7.027 4.207 1.00 . A A . 52 LYS HZ2 1 1
18 24451 1 1 52 LYS HZ3 H 19.064 6.727 5.687 1.00 . A A . 52 LYS HZ3 1 1
18 24452 1 1 52 LYS N N 16.631 3.071 1.032 1.00 . A A . 52 LYS N 1 1
18 24453 1 1 52 LYS NZ N 18.910 7.018 4.700 1.00 . A A . 52 LYS NZ 1 1
18 24454 1 1 52 LYS O O 18.383 0.214 1.210 1.00 . A A . 52 LYS O 1 1
18 24455 1 1 53 PRO C C 15.872 -1.457 2.351 1.00 . A A . 53 PRO C 1 1
18 24456 1 1 53 PRO CA C 16.801 -0.703 3.297 1.00 . A A . 53 PRO CA 1 1
18 24457 1 1 53 PRO CB C 16.175 -0.593 4.685 1.00 . A A . 53 PRO CB 1 1
18 24458 1 1 53 PRO CD C 16.202 1.614 3.758 1.00 . A A . 53 PRO CD 1 1
18 24459 1 1 53 PRO CG C 15.419 0.688 4.651 1.00 . A A . 53 PRO CG 1 1
18 24460 1 1 53 PRO HA H 17.745 -1.223 3.362 1.00 . A A . 53 PRO HA 1 1
18 24461 1 1 53 PRO HB2 H 15.522 -1.436 4.858 1.00 . A A . 53 PRO HB2 1 1
18 24462 1 1 53 PRO HB3 H 16.954 -0.571 5.434 1.00 . A A . 53 PRO HB3 1 1
18 24463 1 1 53 PRO HD2 H 15.534 2.221 3.167 1.00 . A A . 53 PRO HD2 1 1
18 24464 1 1 53 PRO HD3 H 16.856 2.236 4.350 1.00 . A A . 53 PRO HD3 1 1
18 24465 1 1 53 PRO HG2 H 14.434 0.521 4.243 1.00 . A A . 53 PRO HG2 1 1
18 24466 1 1 53 PRO HG3 H 15.348 1.100 5.647 1.00 . A A . 53 PRO HG3 1 1
18 24467 1 1 53 PRO N N 16.981 0.696 2.901 1.00 . A A . 53 PRO N 1 1
18 24468 1 1 53 PRO O O 15.173 -0.852 1.536 1.00 . A A . 53 PRO O 1 1
18 24469 1 1 54 TYR C C 13.556 -3.528 2.037 1.00 . A A . 54 TYR C 1 1
18 24470 1 1 54 TYR CA C 15.018 -3.623 1.612 1.00 . A A . 54 TYR CA 1 1
18 24471 1 1 54 TYR CB C 15.488 -5.080 1.680 1.00 . A A . 54 TYR CB 1 1
18 24472 1 1 54 TYR CD1 C 16.107 -5.501 4.074 1.00 . A A . 54 TYR CD1 1 1
18 24473 1 1 54 TYR CD2 C 17.860 -5.206 2.493 1.00 . A A . 54 TYR CD2 1 1
18 24474 1 1 54 TYR CE1 C 17.032 -5.632 5.085 1.00 . A A . 54 TYR CE1 1 1
18 24475 1 1 54 TYR CE2 C 18.795 -5.343 3.492 1.00 . A A . 54 TYR CE2 1 1
18 24476 1 1 54 TYR CG C 16.506 -5.288 2.766 1.00 . A A . 54 TYR CG 1 1
18 24477 1 1 54 TYR CZ C 18.378 -5.555 4.791 1.00 . A A . 54 TYR CZ 1 1
18 24478 1 1 54 TYR H H 16.455 -3.210 3.140 1.00 . A A . 54 TYR H 1 1
18 24479 1 1 54 TYR HA H 15.110 -3.269 0.596 1.00 . A A . 54 TYR HA 1 1
18 24480 1 1 54 TYR HB2 H 14.645 -5.723 1.878 1.00 . A A . 54 TYR HB2 1 1
18 24481 1 1 54 TYR HB3 H 15.940 -5.356 0.738 1.00 . A A . 54 TYR HB3 1 1
18 24482 1 1 54 TYR HD1 H 15.052 -5.567 4.298 1.00 . A A . 54 TYR HD1 1 1
18 24483 1 1 54 TYR HD2 H 18.181 -5.039 1.475 1.00 . A A . 54 TYR HD2 1 1
18 24484 1 1 54 TYR HE1 H 16.696 -5.790 6.096 1.00 . A A . 54 TYR HE1 1 1
18 24485 1 1 54 TYR HE2 H 19.843 -5.273 3.255 1.00 . A A . 54 TYR HE2 1 1
18 24486 1 1 54 TYR HH H 19.549 -4.816 6.126 1.00 . A A . 54 TYR HH 1 1
18 24487 1 1 54 TYR N N 15.868 -2.781 2.464 1.00 . A A . 54 TYR N 1 1
18 24488 1 1 54 TYR O O 13.065 -4.367 2.792 1.00 . A A . 54 TYR O 1 1
18 24489 1 1 54 TYR OH O 19.309 -5.685 5.797 1.00 . A A . 54 TYR OH 1 1
18 24490 1 1 55 GLU C C 10.565 -2.530 0.666 1.00 . A A . 55 GLU C 1 1
18 24491 1 1 55 GLU CA C 11.458 -2.305 1.886 1.00 . A A . 55 GLU CA 1 1
18 24492 1 1 55 GLU CB C 11.229 -0.901 2.446 1.00 . A A . 55 GLU CB 1 1
18 24493 1 1 55 GLU CD C 11.814 -0.103 4.774 1.00 . A A . 55 GLU CD 1 1
18 24494 1 1 55 GLU CG C 12.327 -0.419 3.382 1.00 . A A . 55 GLU CG 1 1
18 24495 1 1 55 GLU H H 13.308 -1.864 0.953 1.00 . A A . 55 GLU H 1 1
18 24496 1 1 55 GLU HA H 11.196 -3.029 2.643 1.00 . A A . 55 GLU HA 1 1
18 24497 1 1 55 GLU HB2 H 11.158 -0.209 1.619 1.00 . A A . 55 GLU HB2 1 1
18 24498 1 1 55 GLU HB3 H 10.291 -0.895 2.985 1.00 . A A . 55 GLU HB3 1 1
18 24499 1 1 55 GLU HG2 H 13.079 -1.190 3.461 1.00 . A A . 55 GLU HG2 1 1
18 24500 1 1 55 GLU HG3 H 12.771 0.473 2.967 1.00 . A A . 55 GLU HG3 1 1
18 24501 1 1 55 GLU N N 12.863 -2.502 1.550 1.00 . A A . 55 GLU N 1 1
18 24502 1 1 55 GLU O O 10.775 -3.469 -0.101 1.00 . A A . 55 GLU O 1 1
18 24503 1 1 55 GLU OE1 O 10.930 0.771 4.896 1.00 . A A . 55 GLU OE1 1 1
18 24504 1 1 55 GLU OE2 O 12.295 -0.729 5.741 1.00 . A A . 55 GLU OE2 1 1
18 24505 1 1 56 GLU C C 8.307 -0.398 -1.191 1.00 . A A . 56 GLU C 1 1
18 24506 1 1 56 GLU CA C 8.636 -1.782 -0.612 1.00 . A A . 56 GLU CA 1 1
18 24507 1 1 56 GLU CB C 7.370 -2.515 -0.155 1.00 . A A . 56 GLU CB 1 1
18 24508 1 1 56 GLU CD C 6.611 -3.413 2.082 1.00 . A A . 56 GLU CD 1 1
18 24509 1 1 56 GLU CG C 6.922 -2.177 1.262 1.00 . A A . 56 GLU CG 1 1
18 24510 1 1 56 GLU H H 9.433 -0.948 1.146 1.00 . A A . 56 GLU H 1 1
18 24511 1 1 56 GLU HA H 9.119 -2.368 -1.380 1.00 . A A . 56 GLU HA 1 1
18 24512 1 1 56 GLU HB2 H 6.569 -2.270 -0.828 1.00 . A A . 56 GLU HB2 1 1
18 24513 1 1 56 GLU HB3 H 7.559 -3.576 -0.201 1.00 . A A . 56 GLU HB3 1 1
18 24514 1 1 56 GLU HG2 H 7.706 -1.624 1.756 1.00 . A A . 56 GLU HG2 1 1
18 24515 1 1 56 GLU HG3 H 6.033 -1.566 1.210 1.00 . A A . 56 GLU HG3 1 1
18 24516 1 1 56 GLU N N 9.560 -1.670 0.500 1.00 . A A . 56 GLU N 1 1
18 24517 1 1 56 GLU O O 9.118 0.169 -1.920 1.00 . A A . 56 GLU O 1 1
18 24518 1 1 56 GLU OE1 O 7.484 -4.303 2.168 1.00 . A A . 56 GLU OE1 1 1
18 24519 1 1 56 GLU OE2 O 5.496 -3.493 2.636 1.00 . A A . 56 GLU OE2 1 1
18 24520 1 1 57 VAL C C 6.854 1.604 -2.854 1.00 . A A . 57 VAL C 1 1
18 24521 1 1 57 VAL CA C 6.691 1.453 -1.341 1.00 . A A . 57 VAL CA 1 1
18 24522 1 1 57 VAL CB C 7.440 2.601 -0.627 1.00 . A A . 57 VAL CB 1 1
18 24523 1 1 57 VAL CG1 C 7.256 2.502 0.880 1.00 . A A . 57 VAL CG1 1 1
18 24524 1 1 57 VAL CG2 C 8.919 2.604 -0.991 1.00 . A A . 57 VAL CG2 1 1
18 24525 1 1 57 VAL H H 6.525 -0.363 -0.272 1.00 . A A . 57 VAL H 1 1
18 24526 1 1 57 VAL HA H 5.641 1.550 -1.104 1.00 . A A . 57 VAL HA 1 1
18 24527 1 1 57 VAL HB H 7.011 3.537 -0.954 1.00 . A A . 57 VAL HB 1 1
18 24528 1 1 57 VAL HG11 H 8.123 2.911 1.376 1.00 . A A . 57 VAL HG11 1 1
18 24529 1 1 57 VAL HG12 H 7.137 1.466 1.160 1.00 . A A . 57 VAL HG12 1 1
18 24530 1 1 57 VAL HG13 H 6.378 3.057 1.173 1.00 . A A . 57 VAL HG13 1 1
18 24531 1 1 57 VAL HG21 H 9.352 3.558 -0.726 1.00 . A A . 57 VAL HG21 1 1
18 24532 1 1 57 VAL HG22 H 9.031 2.441 -2.053 1.00 . A A . 57 VAL HG22 1 1
18 24533 1 1 57 VAL HG23 H 9.425 1.818 -0.451 1.00 . A A . 57 VAL HG23 1 1
18 24534 1 1 57 VAL N N 7.125 0.137 -0.860 1.00 . A A . 57 VAL N 1 1
18 24535 1 1 57 VAL O O 7.614 0.877 -3.492 1.00 . A A . 57 VAL O 1 1
18 24536 1 1 58 THR C C 5.921 4.292 -5.165 1.00 . A A . 58 THR C 1 1
18 24537 1 1 58 THR CA C 6.185 2.817 -4.859 1.00 . A A . 58 THR CA 1 1
18 24538 1 1 58 THR CB C 5.176 1.936 -5.605 1.00 . A A . 58 THR CB 1 1
18 24539 1 1 58 THR CG2 C 5.797 1.147 -6.736 1.00 . A A . 58 THR CG2 1 1
18 24540 1 1 58 THR H H 5.535 3.107 -2.865 1.00 . A A . 58 THR H 1 1
18 24541 1 1 58 THR HA H 7.180 2.568 -5.196 1.00 . A A . 58 THR HA 1 1
18 24542 1 1 58 THR HB H 4.404 2.564 -6.025 1.00 . A A . 58 THR HB 1 1
18 24543 1 1 58 THR HG1 H 4.136 1.485 -4.007 1.00 . A A . 58 THR HG1 1 1
18 24544 1 1 58 THR HG21 H 6.836 0.955 -6.514 1.00 . A A . 58 THR HG21 1 1
18 24545 1 1 58 THR HG22 H 5.722 1.712 -7.654 1.00 . A A . 58 THR HG22 1 1
18 24546 1 1 58 THR HG23 H 5.275 0.208 -6.849 1.00 . A A . 58 THR HG23 1 1
18 24547 1 1 58 THR N N 6.126 2.560 -3.423 1.00 . A A . 58 THR N 1 1
18 24548 1 1 58 THR O O 5.610 4.654 -6.300 1.00 . A A . 58 THR O 1 1
18 24549 1 1 58 THR OG1 O 4.565 1.011 -4.723 1.00 . A A . 58 THR OG1 1 1
18 24550 1 1 59 CYS C C 4.517 6.875 -5.009 1.00 . A A . 59 CYS C 1 1
18 24551 1 1 59 CYS CA C 5.836 6.576 -4.302 1.00 . A A . 59 CYS CA 1 1
18 24552 1 1 59 CYS CB C 6.991 7.201 -5.086 1.00 . A A . 59 CYS CB 1 1
18 24553 1 1 59 CYS H H 6.308 4.795 -3.266 1.00 . A A . 59 CYS H 1 1
18 24554 1 1 59 CYS HA H 5.808 7.015 -3.317 1.00 . A A . 59 CYS HA 1 1
18 24555 1 1 59 CYS HB2 H 7.922 6.768 -4.748 1.00 . A A . 59 CYS HB2 1 1
18 24556 1 1 59 CYS HB3 H 6.858 6.988 -6.138 1.00 . A A . 59 CYS HB3 1 1
18 24557 1 1 59 CYS N N 6.052 5.141 -4.146 1.00 . A A . 59 CYS N 1 1
18 24558 1 1 59 CYS O O 4.441 6.851 -6.238 1.00 . A A . 59 CYS O 1 1
18 24559 1 1 59 CYS SG S 7.125 9.008 -4.901 1.00 . A A . 59 CYS SG 1 1
18 24560 1 1 60 CYS C C 2.116 8.984 -5.160 1.00 . A A . 60 CYS C 1 1
18 24561 1 1 60 CYS CA C 2.174 7.495 -4.787 1.00 . A A . 60 CYS CA 1 1
18 24562 1 1 60 CYS CB C 1.062 7.118 -3.798 1.00 . A A . 60 CYS CB 1 1
18 24563 1 1 60 CYS H H 3.606 7.188 -3.255 1.00 . A A . 60 CYS H 1 1
18 24564 1 1 60 CYS HA H 2.054 6.911 -5.689 1.00 . A A . 60 CYS HA 1 1
18 24565 1 1 60 CYS HB2 H 1.234 6.114 -3.440 1.00 . A A . 60 CYS HB2 1 1
18 24566 1 1 60 CYS HB3 H 1.087 7.798 -2.960 1.00 . A A . 60 CYS HB3 1 1
18 24567 1 1 60 CYS N N 3.482 7.173 -4.227 1.00 . A A . 60 CYS N 1 1
18 24568 1 1 60 CYS O O 2.766 9.406 -6.116 1.00 . A A . 60 CYS O 1 1
18 24569 1 1 60 CYS SG S -0.617 7.170 -4.511 1.00 . A A . 60 CYS SG 1 1
18 24570 1 1 61 SER C C 0.481 11.508 -5.959 1.00 . A A . 61 SER C 1 1
18 24571 1 1 61 SER CA C 1.249 11.219 -4.669 1.00 . A A . 61 SER CA 1 1
18 24572 1 1 61 SER CB C 2.641 11.857 -4.731 1.00 . A A . 61 SER CB 1 1
18 24573 1 1 61 SER H H 0.866 9.408 -3.649 1.00 . A A . 61 SER H 1 1
18 24574 1 1 61 SER HA H 0.706 11.660 -3.845 1.00 . A A . 61 SER HA 1 1
18 24575 1 1 61 SER HB2 H 2.582 12.879 -4.383 1.00 . A A . 61 SER HB2 1 1
18 24576 1 1 61 SER HB3 H 3.317 11.300 -4.098 1.00 . A A . 61 SER HB3 1 1
18 24577 1 1 61 SER HG H 3.242 12.762 -6.362 1.00 . A A . 61 SER HG 1 1
18 24578 1 1 61 SER N N 1.356 9.784 -4.406 1.00 . A A . 61 SER N 1 1
18 24579 1 1 61 SER O O -0.539 12.197 -5.939 1.00 . A A . 61 SER O 1 1
18 24580 1 1 61 SER OG O 3.151 11.857 -6.054 1.00 . A A . 61 SER OG 1 1
18 24581 1 1 62 THR C C -1.135 10.855 -8.345 1.00 . A A . 62 THR C 1 1
18 24582 1 1 62 THR CA C 0.351 11.204 -8.378 1.00 . A A . 62 THR CA 1 1
18 24583 1 1 62 THR CB C 1.053 10.374 -9.454 1.00 . A A . 62 THR CB 1 1
18 24584 1 1 62 THR CG2 C 2.559 10.520 -9.433 1.00 . A A . 62 THR CG2 1 1
18 24585 1 1 62 THR H H 1.803 10.461 -7.033 1.00 . A A . 62 THR H 1 1
18 24586 1 1 62 THR HA H 0.454 12.250 -8.625 1.00 . A A . 62 THR HA 1 1
18 24587 1 1 62 THR HB H 0.703 10.694 -10.425 1.00 . A A . 62 THR HB 1 1
18 24588 1 1 62 THR HG1 H 1.109 8.508 -10.047 1.00 . A A . 62 THR HG1 1 1
18 24589 1 1 62 THR HG21 H 2.819 11.526 -9.138 1.00 . A A . 62 THR HG21 1 1
18 24590 1 1 62 THR HG22 H 2.953 10.320 -10.418 1.00 . A A . 62 THR HG22 1 1
18 24591 1 1 62 THR HG23 H 2.979 9.818 -8.728 1.00 . A A . 62 THR HG23 1 1
18 24592 1 1 62 THR N N 0.982 10.991 -7.079 1.00 . A A . 62 THR N 1 1
18 24593 1 1 62 THR O O -1.695 10.570 -7.286 1.00 . A A . 62 THR O 1 1
18 24594 1 1 62 THR OG1 O 0.752 8.998 -9.302 1.00 . A A . 62 THR OG1 1 1
18 24595 1 1 63 ASP C C -3.606 9.424 -8.759 1.00 . A A . 63 ASP C 1 1
18 24596 1 1 63 ASP CA C -3.192 10.590 -9.647 1.00 . A A . 63 ASP CA 1 1
18 24597 1 1 63 ASP CB C -3.537 10.281 -11.105 1.00 . A A . 63 ASP CB 1 1
18 24598 1 1 63 ASP CG C -2.623 9.230 -11.705 1.00 . A A . 63 ASP CG 1 1
18 24599 1 1 63 ASP H H -1.259 11.131 -10.320 1.00 . A A . 63 ASP H 1 1
18 24600 1 1 63 ASP HA H -3.742 11.463 -9.337 1.00 . A A . 63 ASP HA 1 1
18 24601 1 1 63 ASP HB2 H -4.553 9.919 -11.161 1.00 . A A . 63 ASP HB2 1 1
18 24602 1 1 63 ASP HB3 H -3.448 11.185 -11.690 1.00 . A A . 63 ASP HB3 1 1
18 24603 1 1 63 ASP N N -1.767 10.890 -9.518 1.00 . A A . 63 ASP N 1 1
18 24604 1 1 63 ASP O O -2.770 8.630 -8.330 1.00 . A A . 63 ASP O 1 1
18 24605 1 1 63 ASP OD1 O -2.594 8.098 -11.180 1.00 . A A . 63 ASP OD1 1 1
18 24606 1 1 63 ASP OD2 O -1.932 9.541 -12.699 1.00 . A A . 63 ASP OD2 1 1
18 24607 1 1 64 LYS C C -4.802 6.933 -7.935 1.00 . A A . 64 LYS C 1 1
18 24608 1 1 64 LYS CA C -5.458 8.278 -7.643 1.00 . A A . 64 LYS CA 1 1
18 24609 1 1 64 LYS CB C -6.970 8.173 -7.846 1.00 . A A . 64 LYS CB 1 1
18 24610 1 1 64 LYS CD C -9.161 9.396 -7.956 1.00 . A A . 64 LYS CD 1 1
18 24611 1 1 64 LYS CE C -10.106 8.898 -6.873 1.00 . A A . 64 LYS CE 1 1
18 24612 1 1 64 LYS CG C -7.724 9.437 -7.466 1.00 . A A . 64 LYS CG 1 1
18 24613 1 1 64 LYS H H -5.516 10.007 -8.861 1.00 . A A . 64 LYS H 1 1
18 24614 1 1 64 LYS HA H -5.262 8.542 -6.615 1.00 . A A . 64 LYS HA 1 1
18 24615 1 1 64 LYS HB2 H -7.169 7.959 -8.886 1.00 . A A . 64 LYS HB2 1 1
18 24616 1 1 64 LYS HB3 H -7.347 7.359 -7.240 1.00 . A A . 64 LYS HB3 1 1
18 24617 1 1 64 LYS HD2 H -9.460 10.390 -8.250 1.00 . A A . 64 LYS HD2 1 1
18 24618 1 1 64 LYS HD3 H -9.222 8.733 -8.807 1.00 . A A . 64 LYS HD3 1 1
18 24619 1 1 64 LYS HE2 H -9.724 7.969 -6.479 1.00 . A A . 64 LYS HE2 1 1
18 24620 1 1 64 LYS HE3 H -10.146 9.635 -6.084 1.00 . A A . 64 LYS HE3 1 1
18 24621 1 1 64 LYS HG2 H -7.723 9.536 -6.391 1.00 . A A . 64 LYS HG2 1 1
18 24622 1 1 64 LYS HG3 H -7.226 10.287 -7.908 1.00 . A A . 64 LYS HG3 1 1
18 24623 1 1 64 LYS HZ1 H -11.548 7.732 -7.834 1.00 . A A . 64 LYS HZ1 1 1
18 24624 1 1 64 LYS HZ2 H -11.716 9.392 -8.110 1.00 . A A . 64 LYS HZ2 1 1
18 24625 1 1 64 LYS HZ3 H -12.173 8.733 -6.621 1.00 . A A . 64 LYS HZ3 1 1
18 24626 1 1 64 LYS N N -4.908 9.336 -8.487 1.00 . A A . 64 LYS N 1 1
18 24627 1 1 64 LYS NZ N -11.482 8.673 -7.396 1.00 . A A . 64 LYS NZ 1 1
18 24628 1 1 64 LYS O O -5.237 6.197 -8.821 1.00 . A A . 64 LYS O 1 1
18 24629 1 1 65 CYS C C -3.949 4.207 -7.625 1.00 . A A . 65 CYS C 1 1
18 24630 1 1 65 CYS CA C -3.007 5.375 -7.337 1.00 . A A . 65 CYS CA 1 1
18 24631 1 1 65 CYS CB C -2.190 5.087 -6.075 1.00 . A A . 65 CYS CB 1 1
18 24632 1 1 65 CYS H H -3.457 7.270 -6.498 1.00 . A A . 65 CYS H 1 1
18 24633 1 1 65 CYS HA H -2.333 5.492 -8.172 1.00 . A A . 65 CYS HA 1 1
18 24634 1 1 65 CYS HB2 H -2.729 5.453 -5.215 1.00 . A A . 65 CYS HB2 1 1
18 24635 1 1 65 CYS HB3 H -2.054 4.020 -5.981 1.00 . A A . 65 CYS HB3 1 1
18 24636 1 1 65 CYS N N -3.748 6.628 -7.180 1.00 . A A . 65 CYS N 1 1
18 24637 1 1 65 CYS O O -3.655 3.351 -8.459 1.00 . A A . 65 CYS O 1 1
18 24638 1 1 65 CYS SG S -0.536 5.860 -6.062 1.00 . A A . 65 CYS SG 1 1
18 24639 1 1 66 ASN C C -5.437 1.754 -7.197 1.00 . A A . 66 ASN C 1 1
18 24640 1 1 66 ASN CA C -6.085 3.135 -7.107 1.00 . A A . 66 ASN CA 1 1
18 24641 1 1 66 ASN CB C -6.921 3.408 -8.360 1.00 . A A . 66 ASN CB 1 1
18 24642 1 1 66 ASN CG C -8.196 4.166 -8.048 1.00 . A A . 66 ASN CG 1 1
18 24643 1 1 66 ASN H H -5.260 4.905 -6.287 1.00 . A A . 66 ASN H 1 1
18 24644 1 1 66 ASN HA H -6.736 3.155 -6.245 1.00 . A A . 66 ASN HA 1 1
18 24645 1 1 66 ASN HB2 H -6.338 3.993 -9.055 1.00 . A A . 66 ASN HB2 1 1
18 24646 1 1 66 ASN HB3 H -7.187 2.468 -8.820 1.00 . A A . 66 ASN HB3 1 1
18 24647 1 1 66 ASN HD21 H -7.222 5.325 -6.759 1.00 . A A . 66 ASN HD21 1 1
18 24648 1 1 66 ASN HD22 H -8.908 5.655 -6.937 1.00 . A A . 66 ASN HD22 1 1
18 24649 1 1 66 ASN N N -5.085 4.188 -6.930 1.00 . A A . 66 ASN N 1 1
18 24650 1 1 66 ASN ND2 N -8.098 5.148 -7.159 1.00 . A A . 66 ASN ND2 1 1
18 24651 1 1 66 ASN O O -5.650 1.017 -8.159 1.00 . A A . 66 ASN O 1 1
18 24652 1 1 66 ASN OD1 O -9.258 3.874 -8.600 1.00 . A A . 66 ASN OD1 1 1
18 24653 1 1 67 PRO C C -4.918 -1.072 -5.897 1.00 . A A . 67 PRO C 1 1
18 24654 1 1 67 PRO CA C -3.955 0.084 -6.157 1.00 . A A . 67 PRO CA 1 1
18 24655 1 1 67 PRO CB C -2.968 0.227 -4.997 1.00 . A A . 67 PRO CB 1 1
18 24656 1 1 67 PRO CD C -4.321 2.198 -4.996 1.00 . A A . 67 PRO CD 1 1
18 24657 1 1 67 PRO CG C -3.590 1.238 -4.098 1.00 . A A . 67 PRO CG 1 1
18 24658 1 1 67 PRO HA H -3.412 -0.100 -7.072 1.00 . A A . 67 PRO HA 1 1
18 24659 1 1 67 PRO HB2 H -2.850 -0.725 -4.501 1.00 . A A . 67 PRO HB2 1 1
18 24660 1 1 67 PRO HB3 H -2.014 0.566 -5.370 1.00 . A A . 67 PRO HB3 1 1
18 24661 1 1 67 PRO HD2 H -5.226 2.545 -4.520 1.00 . A A . 67 PRO HD2 1 1
18 24662 1 1 67 PRO HD3 H -3.685 3.031 -5.256 1.00 . A A . 67 PRO HD3 1 1
18 24663 1 1 67 PRO HG2 H -4.281 0.754 -3.423 1.00 . A A . 67 PRO HG2 1 1
18 24664 1 1 67 PRO HG3 H -2.823 1.756 -3.542 1.00 . A A . 67 PRO HG3 1 1
18 24665 1 1 67 PRO N N -4.632 1.383 -6.186 1.00 . A A . 67 PRO N 1 1
18 24666 1 1 67 PRO O O -4.537 -2.239 -5.992 1.00 . A A . 67 PRO O 1 1
18 24667 1 1 68 HIS C C -6.748 -2.634 -4.118 1.00 . A A . 68 HIS C 1 1
18 24668 1 1 68 HIS CA C -7.174 -1.760 -5.293 1.00 . A A . 68 HIS CA 1 1
18 24669 1 1 68 HIS CB C -7.413 -2.623 -6.534 1.00 . A A . 68 HIS CB 1 1
18 24670 1 1 68 HIS CD2 C -9.292 -1.027 -7.338 1.00 . A A . 68 HIS CD2 1 1
18 24671 1 1 68 HIS CE1 C -9.425 -1.708 -9.418 1.00 . A A . 68 HIS CE1 1 1
18 24672 1 1 68 HIS CG C -8.383 -2.017 -7.501 1.00 . A A . 68 HIS CG 1 1
18 24673 1 1 68 HIS H H -6.412 0.202 -5.505 1.00 . A A . 68 HIS H 1 1
18 24674 1 1 68 HIS HA H -8.092 -1.254 -5.034 1.00 . A A . 68 HIS HA 1 1
18 24675 1 1 68 HIS HB2 H -6.475 -2.766 -7.050 1.00 . A A . 68 HIS HB2 1 1
18 24676 1 1 68 HIS HB3 H -7.801 -3.583 -6.227 1.00 . A A . 68 HIS HB3 1 1
18 24677 1 1 68 HIS HD1 H -7.963 -3.128 -9.242 1.00 . A A . 68 HIS HD1 1 1
18 24678 1 1 68 HIS HD2 H -9.485 -0.477 -6.428 1.00 . A A . 68 HIS HD2 1 1
18 24679 1 1 68 HIS HE1 H -9.727 -1.805 -10.449 1.00 . A A . 68 HIS HE1 1 1
18 24680 1 1 68 HIS HE2 H -10.567 -0.143 -8.752 1.00 . A A . 68 HIS HE2 1 1
18 24681 1 1 68 HIS N N -6.166 -0.744 -5.568 1.00 . A A . 68 HIS N 1 1
18 24682 1 1 68 HIS ND1 N -8.492 -2.422 -8.814 1.00 . A A . 68 HIS ND1 1 1
18 24683 1 1 68 HIS NE2 N -9.926 -0.854 -8.543 1.00 . A A . 68 HIS NE2 1 1
18 24684 1 1 68 HIS O O -5.566 -2.702 -3.784 1.00 . A A . 68 HIS O 1 1
18 24685 1 1 69 PRO C C -6.193 -5.053 -2.516 1.00 . A A . 69 PRO C 1 1
18 24686 1 1 69 PRO CA C -7.423 -4.171 -2.314 1.00 . A A . 69 PRO CA 1 1
18 24687 1 1 69 PRO CB C -8.689 -5.016 -2.204 1.00 . A A . 69 PRO CB 1 1
18 24688 1 1 69 PRO CD C -9.151 -3.285 -3.779 1.00 . A A . 69 PRO CD 1 1
18 24689 1 1 69 PRO CG C -9.763 -4.102 -2.668 1.00 . A A . 69 PRO CG 1 1
18 24690 1 1 69 PRO HA H -7.300 -3.589 -1.415 1.00 . A A . 69 PRO HA 1 1
18 24691 1 1 69 PRO HB2 H -8.604 -5.887 -2.836 1.00 . A A . 69 PRO HB2 1 1
18 24692 1 1 69 PRO HB3 H -8.841 -5.317 -1.180 1.00 . A A . 69 PRO HB3 1 1
18 24693 1 1 69 PRO HD2 H -9.345 -3.745 -4.737 1.00 . A A . 69 PRO HD2 1 1
18 24694 1 1 69 PRO HD3 H -9.533 -2.274 -3.759 1.00 . A A . 69 PRO HD3 1 1
18 24695 1 1 69 PRO HG2 H -10.600 -4.675 -3.035 1.00 . A A . 69 PRO HG2 1 1
18 24696 1 1 69 PRO HG3 H -10.073 -3.459 -1.857 1.00 . A A . 69 PRO HG3 1 1
18 24697 1 1 69 PRO N N -7.708 -3.310 -3.464 1.00 . A A . 69 PRO N 1 1
18 24698 1 1 69 PRO O O -5.189 -4.892 -1.825 1.00 . A A . 69 PRO O 1 1
18 24699 1 1 70 LYS C C -4.917 -7.031 -5.224 1.00 . A A . 70 LYS C 1 1
18 24700 1 1 70 LYS CA C -5.165 -6.892 -3.717 1.00 . A A . 70 LYS CA 1 1
18 24701 1 1 70 LYS CB C -5.446 -8.246 -3.040 1.00 . A A . 70 LYS CB 1 1
18 24702 1 1 70 LYS CD C -7.017 -10.095 -3.700 1.00 . A A . 70 LYS CD 1 1
18 24703 1 1 70 LYS CE C -7.117 -10.567 -2.258 1.00 . A A . 70 LYS CE 1 1
18 24704 1 1 70 LYS CG C -5.680 -9.425 -3.976 1.00 . A A . 70 LYS CG 1 1
18 24705 1 1 70 LYS H H -7.103 -6.084 -3.970 1.00 . A A . 70 LYS H 1 1
18 24706 1 1 70 LYS HA H -4.283 -6.459 -3.268 1.00 . A A . 70 LYS HA 1 1
18 24707 1 1 70 LYS HB2 H -4.612 -8.493 -2.404 1.00 . A A . 70 LYS HB2 1 1
18 24708 1 1 70 LYS HB3 H -6.324 -8.133 -2.421 1.00 . A A . 70 LYS HB3 1 1
18 24709 1 1 70 LYS HD2 H -7.808 -9.387 -3.888 1.00 . A A . 70 LYS HD2 1 1
18 24710 1 1 70 LYS HD3 H -7.126 -10.946 -4.357 1.00 . A A . 70 LYS HD3 1 1
18 24711 1 1 70 LYS HE2 H -6.615 -11.516 -2.170 1.00 . A A . 70 LYS HE2 1 1
18 24712 1 1 70 LYS HE3 H -6.630 -9.843 -1.622 1.00 . A A . 70 LYS HE3 1 1
18 24713 1 1 70 LYS HG2 H -5.668 -9.082 -4.997 1.00 . A A . 70 LYS HG2 1 1
18 24714 1 1 70 LYS HG3 H -4.889 -10.146 -3.828 1.00 . A A . 70 LYS HG3 1 1
18 24715 1 1 70 LYS HZ1 H -9.177 -10.354 -2.548 1.00 . A A . 70 LYS HZ1 1 1
18 24716 1 1 70 LYS HZ2 H -8.692 -10.195 -0.935 1.00 . A A . 70 LYS HZ2 1 1
18 24717 1 1 70 LYS HZ3 H -8.749 -11.726 -1.654 1.00 . A A . 70 LYS HZ3 1 1
18 24718 1 1 70 LYS N N -6.276 -5.991 -3.454 1.00 . A A . 70 LYS N 1 1
18 24719 1 1 70 LYS NZ N -8.533 -10.722 -1.818 1.00 . A A . 70 LYS NZ 1 1
18 24720 1 1 70 LYS O O -5.624 -6.432 -6.034 1.00 . A A . 70 LYS O 1 1
18 24721 1 1 71 GLN C C -3.778 -9.468 -7.436 1.00 . A A . 71 GLN C 1 1
18 24722 1 1 71 GLN CA C -3.570 -8.017 -7.001 1.00 . A A . 71 GLN CA 1 1
18 24723 1 1 71 GLN CB C -2.122 -7.600 -7.266 1.00 . A A . 71 GLN CB 1 1
18 24724 1 1 71 GLN CD C -2.798 -5.867 -8.976 1.00 . A A . 71 GLN CD 1 1
18 24725 1 1 71 GLN CG C -1.894 -7.044 -8.662 1.00 . A A . 71 GLN CG 1 1
18 24726 1 1 71 GLN H H -3.373 -8.266 -4.901 1.00 . A A . 71 GLN H 1 1
18 24727 1 1 71 GLN HA H -4.223 -7.386 -7.586 1.00 . A A . 71 GLN HA 1 1
18 24728 1 1 71 GLN HB2 H -1.841 -6.842 -6.550 1.00 . A A . 71 GLN HB2 1 1
18 24729 1 1 71 GLN HB3 H -1.482 -8.461 -7.136 1.00 . A A . 71 GLN HB3 1 1
18 24730 1 1 71 GLN HE21 H -3.795 -6.955 -10.309 1.00 . A A . 71 GLN HE21 1 1
18 24731 1 1 71 GLN HE22 H -4.335 -5.326 -10.116 1.00 . A A . 71 GLN HE22 1 1
18 24732 1 1 71 GLN HG2 H -0.867 -6.721 -8.745 1.00 . A A . 71 GLN HG2 1 1
18 24733 1 1 71 GLN HG3 H -2.083 -7.827 -9.383 1.00 . A A . 71 GLN HG3 1 1
18 24734 1 1 71 GLN N N -3.906 -7.816 -5.591 1.00 . A A . 71 GLN N 1 1
18 24735 1 1 71 GLN NE2 N -3.738 -6.069 -9.893 1.00 . A A . 71 GLN NE2 1 1
18 24736 1 1 71 GLN O O -3.744 -9.772 -8.627 1.00 . A A . 71 GLN O 1 1
18 24737 1 1 71 GLN OE1 O -2.654 -4.788 -8.402 1.00 . A A . 71 GLN OE1 1 1
18 24738 1 1 72 ARG C C -3.162 -12.355 -7.686 1.00 . A A . 72 ARG C 1 1
18 24739 1 1 72 ARG CA C -4.212 -11.779 -6.730 1.00 . A A . 72 ARG CA 1 1
18 24740 1 1 72 ARG CB C -5.627 -12.012 -7.278 1.00 . A A . 72 ARG CB 1 1
18 24741 1 1 72 ARG CD C -6.486 -10.154 -8.791 1.00 . A A . 72 ARG CD 1 1
18 24742 1 1 72 ARG CG C -5.841 -11.538 -8.714 1.00 . A A . 72 ARG CG 1 1
18 24743 1 1 72 ARG CZ C -8.512 -9.964 -7.393 1.00 . A A . 72 ARG CZ 1 1
18 24744 1 1 72 ARG H H -4.006 -10.044 -5.541 1.00 . A A . 72 ARG H 1 1
18 24745 1 1 72 ARG HA H -4.124 -12.295 -5.785 1.00 . A A . 72 ARG HA 1 1
18 24746 1 1 72 ARG HB2 H -5.838 -13.070 -7.244 1.00 . A A . 72 ARG HB2 1 1
18 24747 1 1 72 ARG HB3 H -6.331 -11.499 -6.642 1.00 . A A . 72 ARG HB3 1 1
18 24748 1 1 72 ARG HD2 H -5.717 -9.421 -8.972 1.00 . A A . 72 ARG HD2 1 1
18 24749 1 1 72 ARG HD3 H -7.179 -10.146 -9.618 1.00 . A A . 72 ARG HD3 1 1
18 24750 1 1 72 ARG HE H -6.682 -9.372 -6.849 1.00 . A A . 72 ARG HE 1 1
18 24751 1 1 72 ARG HG2 H -4.887 -11.503 -9.215 1.00 . A A . 72 ARG HG2 1 1
18 24752 1 1 72 ARG HG3 H -6.481 -12.248 -9.218 1.00 . A A . 72 ARG HG3 1 1
18 24753 1 1 72 ARG HH11 H -8.823 -10.865 -9.178 1.00 . A A . 72 ARG HH11 1 1
18 24754 1 1 72 ARG HH12 H -10.229 -10.677 -8.186 1.00 . A A . 72 ARG HH12 1 1
18 24755 1 1 72 ARG HH21 H -8.540 -9.120 -5.559 1.00 . A A . 72 ARG HH21 1 1
18 24756 1 1 72 ARG HH22 H -10.069 -9.693 -6.133 1.00 . A A . 72 ARG HH22 1 1
18 24757 1 1 72 ARG N N -3.993 -10.354 -6.465 1.00 . A A . 72 ARG N 1 1
18 24758 1 1 72 ARG NE N -7.204 -9.786 -7.570 1.00 . A A . 72 ARG NE 1 1
18 24759 1 1 72 ARG NH1 N -9.248 -10.550 -8.330 1.00 . A A . 72 ARG NH1 1 1
18 24760 1 1 72 ARG NH2 N -9.087 -9.559 -6.269 1.00 . A A . 72 ARG NH2 1 1
18 24761 1 1 72 ARG O O -2.392 -11.620 -8.301 1.00 . A A . 72 ARG O 1 1
18 24762 1 1 73 PRO C C -2.418 -14.100 -10.161 1.00 . A A . 73 PRO C 1 1
18 24763 1 1 73 PRO CA C -2.147 -14.372 -8.685 1.00 . A A . 73 PRO CA 1 1
18 24764 1 1 73 PRO CB C -2.347 -15.863 -8.374 1.00 . A A . 73 PRO CB 1 1
18 24765 1 1 73 PRO CD C -3.972 -14.654 -7.107 1.00 . A A . 73 PRO CD 1 1
18 24766 1 1 73 PRO CG C -3.145 -15.905 -7.112 1.00 . A A . 73 PRO CG 1 1
18 24767 1 1 73 PRO HA H -1.133 -14.085 -8.451 1.00 . A A . 73 PRO HA 1 1
18 24768 1 1 73 PRO HB2 H -2.877 -16.336 -9.188 1.00 . A A . 73 PRO HB2 1 1
18 24769 1 1 73 PRO HB3 H -1.385 -16.336 -8.244 1.00 . A A . 73 PRO HB3 1 1
18 24770 1 1 73 PRO HD2 H -4.898 -14.809 -7.643 1.00 . A A . 73 PRO HD2 1 1
18 24771 1 1 73 PRO HD3 H -4.166 -14.330 -6.095 1.00 . A A . 73 PRO HD3 1 1
18 24772 1 1 73 PRO HG2 H -3.782 -16.776 -7.109 1.00 . A A . 73 PRO HG2 1 1
18 24773 1 1 73 PRO HG3 H -2.483 -15.920 -6.260 1.00 . A A . 73 PRO HG3 1 1
18 24774 1 1 73 PRO N N -3.111 -13.694 -7.811 1.00 . A A . 73 PRO N 1 1
18 24775 1 1 73 PRO O O -3.564 -14.138 -10.610 1.00 . A A . 73 PRO O 1 1
18 24776 1 1 74 GLY C C -1.391 -14.808 -13.173 1.00 . A A . 74 GLY C 1 1
18 24777 1 1 74 GLY CA C -1.499 -13.553 -12.329 1.00 . A A . 74 GLY CA 1 1
18 24778 1 1 74 GLY H H -0.467 -13.811 -10.499 1.00 . A A . 74 GLY H 1 1
18 24779 1 1 74 GLY HA2 H -2.465 -13.098 -12.502 1.00 . A A . 74 GLY HA2 1 1
18 24780 1 1 74 GLY HA3 H -0.724 -12.862 -12.632 1.00 . A A . 74 GLY HA3 1 1
18 24781 1 1 74 GLY N N -1.356 -13.827 -10.911 1.00 . A A . 74 GLY N 1 1
18 24782 1 1 74 GLY O O -2.299 -15.662 -13.087 1.00 . A A . 74 GLY O 1 1
18 24783 1 1 74 GLY OXT O -0.398 -14.937 -13.921 1.00 . A A . 74 GLY OXT 1 1
18 24784 2 2 1 TYR C C -6.289 -17.592 21.414 1.00 . B B . 181 TYR C 1 1
18 24785 2 2 1 TYR CA C -7.777 -17.921 21.387 1.00 . B B . 181 TYR CA 1 1
18 24786 2 2 1 TYR CB C -8.008 -19.363 21.839 1.00 . B B . 181 TYR CB 1 1
18 24787 2 2 1 TYR CD1 C -8.731 -18.723 24.172 1.00 . B B . 181 TYR CD1 1 1
18 24788 2 2 1 TYR CD2 C -7.198 -20.531 23.926 1.00 . B B . 181 TYR CD2 1 1
18 24789 2 2 1 TYR CE1 C -8.706 -18.883 25.544 1.00 . B B . 181 TYR CE1 1 1
18 24790 2 2 1 TYR CE2 C -7.169 -20.698 25.298 1.00 . B B . 181 TYR CE2 1 1
18 24791 2 2 1 TYR CG C -7.978 -19.542 23.341 1.00 . B B . 181 TYR CG 1 1
18 24792 2 2 1 TYR CZ C -7.925 -19.872 26.102 1.00 . B B . 181 TYR CZ 1 1
18 24793 2 2 1 TYR H1 H -9.347 -18.007 20.059 1.00 . B B . 181 TYR H1 1 1
18 24794 2 2 1 TYR H2 H -7.817 -18.393 19.385 1.00 . B B . 181 TYR H2 1 1
18 24795 2 2 1 TYR H3 H -8.213 -16.762 19.743 1.00 . B B . 181 TYR H3 1 1
18 24796 2 2 1 TYR HA H -8.298 -17.251 22.056 1.00 . B B . 181 TYR HA 1 1
18 24797 2 2 1 TYR HB2 H -8.973 -19.694 21.485 1.00 . B B . 181 TYR HB2 1 1
18 24798 2 2 1 TYR HB3 H -7.240 -19.993 21.413 1.00 . B B . 181 TYR HB3 1 1
18 24799 2 2 1 TYR HD1 H -9.343 -17.949 23.732 1.00 . B B . 181 TYR HD1 1 1
18 24800 2 2 1 TYR HD2 H -6.606 -21.176 23.294 1.00 . B B . 181 TYR HD2 1 1
18 24801 2 2 1 TYR HE1 H -9.299 -18.235 26.174 1.00 . B B . 181 TYR HE1 1 1
18 24802 2 2 1 TYR HE2 H -6.556 -21.473 25.734 1.00 . B B . 181 TYR HE2 1 1
18 24803 2 2 1 TYR HH H -7.002 -19.917 27.789 1.00 . B B . 181 TYR HH 1 1
18 24804 2 2 1 TYR N N -8.339 -17.756 20.021 1.00 . B B . 181 TYR N 1 1
18 24805 2 2 1 TYR O O -5.567 -17.865 20.456 1.00 . B B . 181 TYR O 1 1
18 24806 2 2 1 TYR OH O -7.899 -20.035 27.468 1.00 . B B . 181 TYR OH 1 1
18 24807 2 2 2 ARG C C -4.007 -15.629 21.614 1.00 . B B . 182 ARG C 1 1
18 24808 2 2 2 ARG CA C -4.438 -16.631 22.684 1.00 . B B . 182 ARG CA 1 1
18 24809 2 2 2 ARG CB C -3.542 -17.883 22.664 1.00 . B B . 182 ARG CB 1 1
18 24810 2 2 2 ARG CD C -3.080 -19.715 20.997 1.00 . B B . 182 ARG CD 1 1
18 24811 2 2 2 ARG CG C -2.949 -18.230 21.301 1.00 . B B . 182 ARG CG 1 1
18 24812 2 2 2 ARG CZ C -3.429 -21.177 19.045 1.00 . B B . 182 ARG CZ 1 1
18 24813 2 2 2 ARG H H -6.470 -16.813 23.244 1.00 . B B . 182 ARG H 1 1
18 24814 2 2 2 ARG HA H -4.344 -16.156 23.650 1.00 . B B . 182 ARG HA 1 1
18 24815 2 2 2 ARG HB2 H -2.725 -17.731 23.353 1.00 . B B . 182 ARG HB2 1 1
18 24816 2 2 2 ARG HB3 H -4.127 -18.727 23.002 1.00 . B B . 182 ARG HB3 1 1
18 24817 2 2 2 ARG HD2 H -2.183 -20.218 21.326 1.00 . B B . 182 ARG HD2 1 1
18 24818 2 2 2 ARG HD3 H -3.930 -20.105 21.537 1.00 . B B . 182 ARG HD3 1 1
18 24819 2 2 2 ARG HE H -3.272 -19.190 18.971 1.00 . B B . 182 ARG HE 1 1
18 24820 2 2 2 ARG HG2 H -3.463 -17.672 20.536 1.00 . B B . 182 ARG HG2 1 1
18 24821 2 2 2 ARG HG3 H -1.901 -17.964 21.300 1.00 . B B . 182 ARG HG3 1 1
18 24822 2 2 2 ARG HH11 H -3.305 -22.154 20.813 1.00 . B B . 182 ARG HH11 1 1
18 24823 2 2 2 ARG HH12 H -3.549 -23.160 19.424 1.00 . B B . 182 ARG HH12 1 1
18 24824 2 2 2 ARG HH21 H -3.595 -20.510 17.146 1.00 . B B . 182 ARG HH21 1 1
18 24825 2 2 2 ARG HH22 H -3.715 -22.227 17.341 1.00 . B B . 182 ARG HH22 1 1
18 24826 2 2 2 ARG N N -5.840 -17.003 22.519 1.00 . B B . 182 ARG N 1 1
18 24827 2 2 2 ARG NE N -3.267 -19.965 19.571 1.00 . B B . 182 ARG NE 1 1
18 24828 2 2 2 ARG NH1 N -3.427 -22.252 19.825 1.00 . B B . 182 ARG NH1 1 1
18 24829 2 2 2 ARG NH2 N -3.593 -21.316 17.736 1.00 . B B . 182 ARG NH2 1 1
18 24830 2 2 2 ARG O O -4.559 -15.603 20.514 1.00 . B B . 182 ARG O 1 1
18 24831 2 2 3 GLY C C -1.055 -13.968 20.710 1.00 . B B . 183 GLY C 1 1
18 24832 2 2 3 GLY CA C -2.532 -13.812 21.007 1.00 . B B . 183 GLY CA 1 1
18 24833 2 2 3 GLY H H -2.618 -14.870 22.839 1.00 . B B . 183 GLY H 1 1
18 24834 2 2 3 GLY HA2 H -3.086 -13.904 20.084 1.00 . B B . 183 GLY HA2 1 1
18 24835 2 2 3 GLY HA3 H -2.703 -12.828 21.419 1.00 . B B . 183 GLY HA3 1 1
18 24836 2 2 3 GLY N N -3.019 -14.804 21.947 1.00 . B B . 183 GLY N 1 1
18 24837 2 2 3 GLY O O -0.210 -13.684 21.559 1.00 . B B . 183 GLY O 1 1
18 24838 2 2 4 TRP C C 0.935 -13.871 17.786 1.00 . B B . 184 TRP C 1 1
18 24839 2 2 4 TRP CA C 0.643 -14.615 19.088 1.00 . B B . 184 TRP CA 1 1
18 24840 2 2 4 TRP CB C 0.948 -16.109 18.928 1.00 . B B . 184 TRP CB 1 1
18 24841 2 2 4 TRP CD1 C -1.037 -16.784 17.450 1.00 . B B . 184 TRP CD1 1 1
18 24842 2 2 4 TRP CD2 C 0.959 -17.405 16.652 1.00 . B B . 184 TRP CD2 1 1
18 24843 2 2 4 TRP CE2 C -0.035 -17.831 15.752 1.00 . B B . 184 TRP CE2 1 1
18 24844 2 2 4 TRP CE3 C 2.298 -17.682 16.359 1.00 . B B . 184 TRP CE3 1 1
18 24845 2 2 4 TRP CG C 0.298 -16.734 17.730 1.00 . B B . 184 TRP CG 1 1
18 24846 2 2 4 TRP CH2 C 1.586 -18.780 14.320 1.00 . B B . 184 TRP CH2 1 1
18 24847 2 2 4 TRP CZ2 C 0.267 -18.521 14.581 1.00 . B B . 184 TRP CZ2 1 1
18 24848 2 2 4 TRP CZ3 C 2.597 -18.367 15.196 1.00 . B B . 184 TRP CZ3 1 1
18 24849 2 2 4 TRP H H -1.463 -14.629 18.869 1.00 . B B . 184 TRP H 1 1
18 24850 2 2 4 TRP HA H 1.275 -14.211 19.865 1.00 . B B . 184 TRP HA 1 1
18 24851 2 2 4 TRP HB2 H 2.015 -16.241 18.834 1.00 . B B . 184 TRP HB2 1 1
18 24852 2 2 4 TRP HB3 H 0.602 -16.634 19.806 1.00 . B B . 184 TRP HB3 1 1
18 24853 2 2 4 TRP HD1 H -1.808 -16.363 18.079 1.00 . B B . 184 TRP HD1 1 1
18 24854 2 2 4 TRP HE1 H -2.119 -17.602 15.846 1.00 . B B . 184 TRP HE1 1 1
18 24855 2 2 4 TRP HE3 H 3.091 -17.372 17.023 1.00 . B B . 184 TRP HE3 1 1
18 24856 2 2 4 TRP HH2 H 1.865 -19.314 13.423 1.00 . B B . 184 TRP HH2 1 1
18 24857 2 2 4 TRP HZ2 H -0.500 -18.845 13.894 1.00 . B B . 184 TRP HZ2 1 1
18 24858 2 2 4 TRP HZ3 H 3.625 -18.592 14.955 1.00 . B B . 184 TRP HZ3 1 1
18 24859 2 2 4 TRP N N -0.743 -14.421 19.500 1.00 . B B . 184 TRP N 1 1
18 24860 2 2 4 TRP NE1 N -1.246 -17.440 16.261 1.00 . B B . 184 TRP NE1 1 1
18 24861 2 2 4 TRP O O 2.017 -13.310 17.610 1.00 . B B . 184 TRP O 1 1
18 24862 2 2 5 LYS C C -1.172 -12.455 15.225 1.00 . B B . 185 LYS C 1 1
18 24863 2 2 5 LYS CA C 0.111 -13.191 15.599 1.00 . B B . 185 LYS CA 1 1
18 24864 2 2 5 LYS CB C 0.472 -14.196 14.504 1.00 . B B . 185 LYS CB 1 1
18 24865 2 2 5 LYS CD C 1.210 -14.544 12.125 1.00 . B B . 185 LYS CD 1 1
18 24866 2 2 5 LYS CE C 1.014 -13.857 10.782 1.00 . B B . 185 LYS CE 1 1
18 24867 2 2 5 LYS CG C 1.106 -13.557 13.279 1.00 . B B . 185 LYS CG 1 1
18 24868 2 2 5 LYS H H -0.878 -14.330 17.080 1.00 . B B . 185 LYS H 1 1
18 24869 2 2 5 LYS HA H 0.910 -12.472 15.693 1.00 . B B . 185 LYS HA 1 1
18 24870 2 2 5 LYS HB2 H 1.167 -14.917 14.908 1.00 . B B . 185 LYS HB2 1 1
18 24871 2 2 5 LYS HB3 H -0.425 -14.709 14.192 1.00 . B B . 185 LYS HB3 1 1
18 24872 2 2 5 LYS HD2 H 2.187 -15.002 12.144 1.00 . B B . 185 LYS HD2 1 1
18 24873 2 2 5 LYS HD3 H 0.451 -15.304 12.245 1.00 . B B . 185 LYS HD3 1 1
18 24874 2 2 5 LYS HE2 H 0.032 -14.100 10.407 1.00 . B B . 185 LYS HE2 1 1
18 24875 2 2 5 LYS HE3 H 1.089 -12.788 10.924 1.00 . B B . 185 LYS HE3 1 1
18 24876 2 2 5 LYS HG2 H 0.499 -12.720 12.968 1.00 . B B . 185 LYS HG2 1 1
18 24877 2 2 5 LYS HG3 H 2.096 -13.212 13.537 1.00 . B B . 185 LYS HG3 1 1
18 24878 2 2 5 LYS HZ1 H 2.262 -15.291 9.918 1.00 . B B . 185 LYS HZ1 1 1
18 24879 2 2 5 LYS HZ2 H 2.903 -13.726 9.897 1.00 . B B . 185 LYS HZ2 1 1
18 24880 2 2 5 LYS HZ3 H 1.668 -14.149 8.820 1.00 . B B . 185 LYS HZ3 1 1
18 24881 2 2 5 LYS N N -0.038 -13.868 16.881 1.00 . B B . 185 LYS N 1 1
18 24882 2 2 5 LYS NZ N 2.033 -14.285 9.784 1.00 . B B . 185 LYS NZ 1 1
18 24883 2 2 5 LYS O O -2.265 -13.014 15.309 1.00 . B B . 185 LYS O 1 1
18 24884 2 2 6 HIS C C -1.783 -9.307 13.436 1.00 . B B . 186 HIS C 1 1
18 24885 2 2 6 HIS CA C -2.184 -10.389 14.434 1.00 . B B . 186 HIS CA 1 1
18 24886 2 2 6 HIS CB C -2.817 -9.752 15.674 1.00 . B B . 186 HIS CB 1 1
18 24887 2 2 6 HIS CD2 C -5.237 -10.283 14.904 1.00 . B B . 186 HIS CD2 1 1
18 24888 2 2 6 HIS CE1 C -6.170 -10.457 16.881 1.00 . B B . 186 HIS CE1 1 1
18 24889 2 2 6 HIS CG C -4.273 -10.064 15.830 1.00 . B B . 186 HIS CG 1 1
18 24890 2 2 6 HIS H H -0.135 -10.807 14.772 1.00 . B B . 186 HIS H 1 1
18 24891 2 2 6 HIS HA H -2.906 -11.042 13.967 1.00 . B B . 186 HIS HA 1 1
18 24892 2 2 6 HIS HB2 H -2.305 -10.113 16.556 1.00 . B B . 186 HIS HB2 1 1
18 24893 2 2 6 HIS HB3 H -2.710 -8.677 15.615 1.00 . B B . 186 HIS HB3 1 1
18 24894 2 2 6 HIS HD1 H -4.455 -10.075 17.930 1.00 . B B . 186 HIS HD1 1 1
18 24895 2 2 6 HIS HD2 H -5.109 -10.271 13.831 1.00 . B B . 186 HIS HD2 1 1
18 24896 2 2 6 HIS HE1 H -6.899 -10.602 17.663 1.00 . B B . 186 HIS HE1 1 1
18 24897 2 2 6 HIS HE2 H -7.252 -10.807 15.178 1.00 . B B . 186 HIS HE2 1 1
18 24898 2 2 6 HIS N N -1.032 -11.199 14.816 1.00 . B B . 186 HIS N 1 1
18 24899 2 2 6 HIS ND1 N -4.891 -10.180 17.057 1.00 . B B . 186 HIS ND1 1 1
18 24900 2 2 6 HIS NE2 N -6.406 -10.525 15.583 1.00 . B B . 186 HIS NE2 1 1
18 24901 2 2 6 HIS O O -2.295 -8.188 13.481 1.00 . B B . 186 HIS O 1 1
18 24902 2 2 7 TRP C C -1.397 -8.603 10.375 1.00 . B B . 187 TRP C 1 1
18 24903 2 2 7 TRP CA C -0.407 -8.694 11.528 1.00 . B B . 187 TRP CA 1 1
18 24904 2 2 7 TRP CB C 0.969 -9.094 10.999 1.00 . B B . 187 TRP CB 1 1
18 24905 2 2 7 TRP CD1 C 2.397 -10.014 12.917 1.00 . B B . 187 TRP CD1 1 1
18 24906 2 2 7 TRP CD2 C 2.917 -7.924 12.304 1.00 . B B . 187 TRP CD2 1 1
18 24907 2 2 7 TRP CE2 C 3.768 -8.306 13.358 1.00 . B B . 187 TRP CE2 1 1
18 24908 2 2 7 TRP CE3 C 3.060 -6.648 11.753 1.00 . B B . 187 TRP CE3 1 1
18 24909 2 2 7 TRP CG C 2.048 -9.031 12.036 1.00 . B B . 187 TRP CG 1 1
18 24910 2 2 7 TRP CH2 C 4.862 -6.215 13.314 1.00 . B B . 187 TRP CH2 1 1
18 24911 2 2 7 TRP CZ2 C 4.745 -7.458 13.872 1.00 . B B . 187 TRP CZ2 1 1
18 24912 2 2 7 TRP CZ3 C 4.030 -5.806 12.263 1.00 . B B . 187 TRP CZ3 1 1
18 24913 2 2 7 TRP H H -0.494 -10.551 12.544 1.00 . B B . 187 TRP H 1 1
18 24914 2 2 7 TRP HA H -0.333 -7.726 12.001 1.00 . B B . 187 TRP HA 1 1
18 24915 2 2 7 TRP HB2 H 0.924 -10.105 10.624 1.00 . B B . 187 TRP HB2 1 1
18 24916 2 2 7 TRP HB3 H 1.242 -8.428 10.192 1.00 . B B . 187 TRP HB3 1 1
18 24917 2 2 7 TRP HD1 H 1.922 -10.982 12.968 1.00 . B B . 187 TRP HD1 1 1
18 24918 2 2 7 TRP HE1 H 3.857 -10.111 14.424 1.00 . B B . 187 TRP HE1 1 1
18 24919 2 2 7 TRP HE3 H 2.428 -6.315 10.942 1.00 . B B . 187 TRP HE3 1 1
18 24920 2 2 7 TRP HH2 H 5.606 -5.524 13.682 1.00 . B B . 187 TRP HH2 1 1
18 24921 2 2 7 TRP HZ2 H 5.395 -7.758 14.681 1.00 . B B . 187 TRP HZ2 1 1
18 24922 2 2 7 TRP HZ3 H 4.154 -4.815 11.850 1.00 . B B . 187 TRP HZ3 1 1
18 24923 2 2 7 TRP N N -0.867 -9.644 12.534 1.00 . B B . 187 TRP N 1 1
18 24924 2 2 7 TRP NE1 N 3.431 -9.586 13.715 1.00 . B B . 187 TRP NE1 1 1
18 24925 2 2 7 TRP O O -2.216 -9.499 10.170 1.00 . B B . 187 TRP O 1 1
18 24926 2 2 8 VAL C C -1.573 -7.778 7.199 1.00 . B B . 188 VAL C 1 1
18 24927 2 2 8 VAL CA C -2.201 -7.284 8.498 1.00 . B B . 188 VAL CA 1 1
18 24928 2 2 8 VAL CB C -2.547 -5.787 8.349 1.00 . B B . 188 VAL CB 1 1
18 24929 2 2 8 VAL CG1 C -4.023 -5.615 8.049 1.00 . B B . 188 VAL CG1 1 1
18 24930 2 2 8 VAL CG2 C -2.154 -5.007 9.598 1.00 . B B . 188 VAL CG2 1 1
18 24931 2 2 8 VAL H H -0.650 -6.829 9.844 1.00 . B B . 188 VAL H 1 1
18 24932 2 2 8 VAL HA H -3.117 -7.828 8.676 1.00 . B B . 188 VAL HA 1 1
18 24933 2 2 8 VAL HB H -1.984 -5.392 7.516 1.00 . B B . 188 VAL HB 1 1
18 24934 2 2 8 VAL HG11 H -4.316 -4.597 8.255 1.00 . B B . 188 VAL HG11 1 1
18 24935 2 2 8 VAL HG12 H -4.596 -6.289 8.670 1.00 . B B . 188 VAL HG12 1 1
18 24936 2 2 8 VAL HG13 H -4.207 -5.840 7.009 1.00 . B B . 188 VAL HG13 1 1
18 24937 2 2 8 VAL HG21 H -1.092 -4.809 9.579 1.00 . B B . 188 VAL HG21 1 1
18 24938 2 2 8 VAL HG22 H -2.394 -5.588 10.476 1.00 . B B . 188 VAL HG22 1 1
18 24939 2 2 8 VAL HG23 H -2.694 -4.073 9.626 1.00 . B B . 188 VAL HG23 1 1
18 24940 2 2 8 VAL N N -1.317 -7.509 9.628 1.00 . B B . 188 VAL N 1 1
18 24941 2 2 8 VAL O O -0.358 -7.945 7.108 1.00 . B B . 188 VAL O 1 1
18 24942 2 2 9 TYR C C -2.832 -7.885 3.779 1.00 . B B . 189 TYR C 1 1
18 24943 2 2 9 TYR CA C -1.947 -8.459 4.895 1.00 . B B . 189 TYR CA 1 1
18 24944 2 2 9 TYR CB C -1.906 -9.995 4.861 1.00 . B B . 189 TYR CB 1 1
18 24945 2 2 9 TYR CD1 C 0.523 -10.427 5.407 1.00 . B B . 189 TYR CD1 1 1
18 24946 2 2 9 TYR CD2 C -0.324 -11.221 3.324 1.00 . B B . 189 TYR CD2 1 1
18 24947 2 2 9 TYR CE1 C 1.768 -10.943 5.101 1.00 . B B . 189 TYR CE1 1 1
18 24948 2 2 9 TYR CE2 C 0.918 -11.740 3.012 1.00 . B B . 189 TYR CE2 1 1
18 24949 2 2 9 TYR CG C -0.543 -10.557 4.525 1.00 . B B . 189 TYR CG 1 1
18 24950 2 2 9 TYR CZ C 1.961 -11.598 3.903 1.00 . B B . 189 TYR CZ 1 1
18 24951 2 2 9 TYR H H -3.366 -7.838 6.323 1.00 . B B . 189 TYR H 1 1
18 24952 2 2 9 TYR HA H -0.944 -8.083 4.760 1.00 . B B . 189 TYR HA 1 1
18 24953 2 2 9 TYR HB2 H -2.190 -10.375 5.832 1.00 . B B . 189 TYR HB2 1 1
18 24954 2 2 9 TYR HB3 H -2.602 -10.357 4.122 1.00 . B B . 189 TYR HB3 1 1
18 24955 2 2 9 TYR HD1 H 0.369 -9.914 6.344 1.00 . B B . 189 TYR HD1 1 1
18 24956 2 2 9 TYR HD2 H -1.142 -11.330 2.628 1.00 . B B . 189 TYR HD2 1 1
18 24957 2 2 9 TYR HE1 H 2.585 -10.832 5.799 1.00 . B B . 189 TYR HE1 1 1
18 24958 2 2 9 TYR HE2 H 1.069 -12.252 2.072 1.00 . B B . 189 TYR HE2 1 1
18 24959 2 2 9 TYR HH H 3.579 -12.522 4.375 1.00 . B B . 189 TYR HH 1 1
18 24960 2 2 9 TYR N N -2.412 -7.998 6.193 1.00 . B B . 189 TYR N 1 1
18 24961 2 2 9 TYR O O -2.682 -6.720 3.418 1.00 . B B . 189 TYR O 1 1
18 24962 2 2 9 TYR OH O 3.199 -12.113 3.595 1.00 . B B . 189 TYR OH 1 1
18 24963 2 2 10 TYR C C -5.789 -7.378 2.725 1.00 . B B . 190 TYR C 1 1
18 24964 2 2 10 TYR CA C -4.636 -8.216 2.175 1.00 . B B . 190 TYR CA 1 1
18 24965 2 2 10 TYR CB C -5.174 -9.406 1.370 1.00 . B B . 190 TYR CB 1 1
18 24966 2 2 10 TYR CD1 C -6.370 -10.256 3.441 1.00 . B B . 190 TYR CD1 1 1
18 24967 2 2 10 TYR CD2 C -7.237 -10.863 1.306 1.00 . B B . 190 TYR CD2 1 1
18 24968 2 2 10 TYR CE1 C -7.378 -10.972 4.058 1.00 . B B . 190 TYR CE1 1 1
18 24969 2 2 10 TYR CE2 C -8.250 -11.580 1.916 1.00 . B B . 190 TYR CE2 1 1
18 24970 2 2 10 TYR CG C -6.282 -10.187 2.054 1.00 . B B . 190 TYR CG 1 1
18 24971 2 2 10 TYR CZ C -8.315 -11.632 3.292 1.00 . B B . 190 TYR CZ 1 1
18 24972 2 2 10 TYR H H -3.849 -9.599 3.564 1.00 . B B . 190 TYR H 1 1
18 24973 2 2 10 TYR HA H -4.046 -7.593 1.517 1.00 . B B . 190 TYR HA 1 1
18 24974 2 2 10 TYR HB2 H -5.563 -9.044 0.429 1.00 . B B . 190 TYR HB2 1 1
18 24975 2 2 10 TYR HB3 H -4.359 -10.090 1.174 1.00 . B B . 190 TYR HB3 1 1
18 24976 2 2 10 TYR HD1 H -5.639 -9.738 4.041 1.00 . B B . 190 TYR HD1 1 1
18 24977 2 2 10 TYR HD2 H -7.184 -10.821 0.227 1.00 . B B . 190 TYR HD2 1 1
18 24978 2 2 10 TYR HE1 H -7.429 -11.013 5.136 1.00 . B B . 190 TYR HE1 1 1
18 24979 2 2 10 TYR HE2 H -8.983 -12.098 1.315 1.00 . B B . 190 TYR HE2 1 1
18 24980 2 2 10 TYR HH H -10.131 -12.252 3.400 1.00 . B B . 190 TYR HH 1 1
18 24981 2 2 10 TYR N N -3.756 -8.683 3.241 1.00 . B B . 190 TYR N 1 1
18 24982 2 2 10 TYR O O -6.244 -7.588 3.850 1.00 . B B . 190 TYR O 1 1
18 24983 2 2 10 TYR OH O -9.319 -12.346 3.904 1.00 . B B . 190 TYR OH 1 1
18 24984 2 2 11 THR C C -8.599 -6.341 2.673 1.00 . B B . 191 THR C 1 1
18 24985 2 2 11 THR CA C -7.344 -5.541 2.319 1.00 . B B . 191 THR CA 1 1
18 24986 2 2 11 THR CB C -7.646 -4.545 1.202 1.00 . B B . 191 THR CB 1 1
18 24987 2 2 11 THR CG2 C -7.996 -3.164 1.709 1.00 . B B . 191 THR CG2 1 1
18 24988 2 2 11 THR H H -5.835 -6.297 1.041 1.00 . B B . 191 THR H 1 1
18 24989 2 2 11 THR HA H -7.024 -4.995 3.195 1.00 . B B . 191 THR HA 1 1
18 24990 2 2 11 THR HB H -8.483 -4.909 0.627 1.00 . B B . 191 THR HB 1 1
18 24991 2 2 11 THR HG1 H -5.746 -4.224 0.856 1.00 . B B . 191 THR HG1 1 1
18 24992 2 2 11 THR HG21 H -9.067 -3.031 1.678 1.00 . B B . 191 THR HG21 1 1
18 24993 2 2 11 THR HG22 H -7.523 -2.420 1.086 1.00 . B B . 191 THR HG22 1 1
18 24994 2 2 11 THR HG23 H -7.650 -3.055 2.727 1.00 . B B . 191 THR HG23 1 1
18 24995 2 2 11 THR N N -6.249 -6.421 1.922 1.00 . B B . 191 THR N 1 1
18 24996 2 2 11 THR O O -8.526 -7.544 2.923 1.00 . B B . 191 THR O 1 1
18 24997 2 2 11 THR OG1 O -6.532 -4.415 0.338 1.00 . B B . 191 THR OG1 1 1
18 24998 2 2 12 CYS C C -11.725 -6.852 1.843 1.00 . B B . 192 CYS C 1 1
18 24999 2 2 12 CYS CA C -11.009 -6.318 3.051 1.00 . B B . 192 CYS CA 1 1
18 25000 2 2 12 CYS CB C -11.959 -5.340 3.785 1.00 . B B . 192 CYS CB 1 1
18 25001 2 2 12 CYS H H -9.745 -4.706 2.507 1.00 . B B . 192 CYS H 1 1
18 25002 2 2 12 CYS HA H -10.784 -7.141 3.712 1.00 . B B . 192 CYS HA 1 1
18 25003 2 2 12 CYS HB2 H -12.373 -5.844 4.637 1.00 . B B . 192 CYS HB2 1 1
18 25004 2 2 12 CYS HB3 H -11.374 -4.499 4.127 1.00 . B B . 192 CYS HB3 1 1
18 25005 2 2 12 CYS N N -9.747 -5.665 2.708 1.00 . B B . 192 CYS N 1 1
18 25006 2 2 12 CYS O O -12.082 -8.028 1.771 1.00 . B B . 192 CYS O 1 1
18 25007 2 2 12 CYS SG S -13.390 -4.652 2.823 1.00 . B B . 192 CYS SG 1 1
18 25008 2 2 13 CYS C C -12.670 -5.249 -1.313 1.00 . B B . 193 CYS C 1 1
18 25009 2 2 13 CYS CA C -12.865 -6.254 -0.177 1.00 . B B . 193 CYS CA 1 1
18 25010 2 2 13 CYS CB C -14.321 -6.246 0.316 1.00 . B B . 193 CYS CB 1 1
18 25011 2 2 13 CYS H H -11.811 -4.999 1.144 1.00 . B B . 193 CYS H 1 1
18 25012 2 2 13 CYS HA H -12.610 -7.244 -0.518 1.00 . B B . 193 CYS HA 1 1
18 25013 2 2 13 CYS HB2 H -14.816 -5.365 -0.064 1.00 . B B . 193 CYS HB2 1 1
18 25014 2 2 13 CYS HB3 H -14.825 -7.124 -0.060 1.00 . B B . 193 CYS HB3 1 1
18 25015 2 2 13 CYS N N -12.050 -5.933 0.964 1.00 . B B . 193 CYS N 1 1
18 25016 2 2 13 CYS O O -12.022 -4.218 -1.133 1.00 . B B . 193 CYS O 1 1
18 25017 2 2 13 CYS SG S -14.504 -6.240 2.156 1.00 . B B . 193 CYS SG 1 1
18 25018 2 2 14 PRO C C -13.349 -3.189 -3.336 1.00 . B B . 194 PRO C 1 1
18 25019 2 2 14 PRO CA C -13.122 -4.659 -3.676 1.00 . B B . 194 PRO CA 1 1
18 25020 2 2 14 PRO CB C -14.221 -5.167 -4.627 1.00 . B B . 194 PRO CB 1 1
18 25021 2 2 14 PRO CD C -14.019 -6.733 -2.819 1.00 . B B . 194 PRO CD 1 1
18 25022 2 2 14 PRO CG C -14.960 -6.230 -3.875 1.00 . B B . 194 PRO CG 1 1
18 25023 2 2 14 PRO HA H -12.160 -4.766 -4.154 1.00 . B B . 194 PRO HA 1 1
18 25024 2 2 14 PRO HB2 H -14.875 -4.349 -4.890 1.00 . B B . 194 PRO HB2 1 1
18 25025 2 2 14 PRO HB3 H -13.764 -5.566 -5.520 1.00 . B B . 194 PRO HB3 1 1
18 25026 2 2 14 PRO HD2 H -14.567 -7.078 -1.957 1.00 . B B . 194 PRO HD2 1 1
18 25027 2 2 14 PRO HD3 H -13.390 -7.518 -3.213 1.00 . B B . 194 PRO HD3 1 1
18 25028 2 2 14 PRO HG2 H -15.843 -5.808 -3.419 1.00 . B B . 194 PRO HG2 1 1
18 25029 2 2 14 PRO HG3 H -15.231 -7.031 -4.546 1.00 . B B . 194 PRO HG3 1 1
18 25030 2 2 14 PRO N N -13.232 -5.536 -2.507 1.00 . B B . 194 PRO N 1 1
18 25031 2 2 14 PRO O O -12.415 -2.387 -3.360 1.00 . B B . 194 PRO O 1 1
18 25032 2 2 15 ASP C C -16.014 -1.414 -1.609 1.00 . B B . 195 ASP C 1 1
18 25033 2 2 15 ASP CA C -14.933 -1.463 -2.691 1.00 . B B . 195 ASP CA 1 1
18 25034 2 2 15 ASP CB C -15.400 -0.710 -3.940 1.00 . B B . 195 ASP CB 1 1
18 25035 2 2 15 ASP CG C -14.249 -0.080 -4.700 1.00 . B B . 195 ASP CG 1 1
18 25036 2 2 15 ASP H H -15.297 -3.512 -3.026 1.00 . B B . 195 ASP H 1 1
18 25037 2 2 15 ASP HA H -14.041 -0.989 -2.310 1.00 . B B . 195 ASP HA 1 1
18 25038 2 2 15 ASP HB2 H -15.907 -1.400 -4.600 1.00 . B B . 195 ASP HB2 1 1
18 25039 2 2 15 ASP HB3 H -16.085 0.073 -3.645 1.00 . B B . 195 ASP HB3 1 1
18 25040 2 2 15 ASP N N -14.593 -2.836 -3.026 1.00 . B B . 195 ASP N 1 1
18 25041 2 2 15 ASP O O -15.709 -1.307 -0.421 1.00 . B B . 195 ASP O 1 1
18 25042 2 2 15 ASP OD1 O -13.311 -0.816 -5.074 1.00 . B B . 195 ASP OD1 1 1
18 25043 2 2 15 ASP OD2 O -14.288 1.149 -4.922 1.00 . B B . 195 ASP OD2 1 1
18 25044 2 2 16 THR C C -19.651 -2.085 -1.688 1.00 . B B . 196 THR C 1 1
18 25045 2 2 16 THR CA C -18.402 -1.445 -1.096 1.00 . B B . 196 THR CA 1 1
18 25046 2 2 16 THR CB C -18.699 0.000 -0.691 1.00 . B B . 196 THR CB 1 1
18 25047 2 2 16 THR CG2 C -19.251 0.126 0.712 1.00 . B B . 196 THR CG2 1 1
18 25048 2 2 16 THR H H -17.456 -1.566 -2.987 1.00 . B B . 196 THR H 1 1
18 25049 2 2 16 THR HA H -18.135 -2.010 -0.203 1.00 . B B . 196 THR HA 1 1
18 25050 2 2 16 THR HB H -19.432 0.409 -1.372 1.00 . B B . 196 THR HB 1 1
18 25051 2 2 16 THR HG1 H -16.893 0.485 -0.114 1.00 . B B . 196 THR HG1 1 1
18 25052 2 2 16 THR HG21 H -20.021 -0.616 0.865 1.00 . B B . 196 THR HG21 1 1
18 25053 2 2 16 THR HG22 H -19.669 1.112 0.847 1.00 . B B . 196 THR HG22 1 1
18 25054 2 2 16 THR HG23 H -18.456 -0.029 1.427 1.00 . B B . 196 THR HG23 1 1
18 25055 2 2 16 THR N N -17.276 -1.487 -2.028 1.00 . B B . 196 THR N 1 1
18 25056 2 2 16 THR O O -20.758 -1.579 -1.495 1.00 . B B . 196 THR O 1 1
18 25057 2 2 16 THR OG1 O -17.529 0.792 -0.765 1.00 . B B . 196 THR OG1 1 1
18 25058 2 2 17 PRO C C -21.419 -4.628 -1.723 1.00 . B B . 197 PRO C 1 1
18 25059 2 2 17 PRO CA C -20.676 -3.966 -2.881 1.00 . B B . 197 PRO CA 1 1
18 25060 2 2 17 PRO CB C -20.053 -5.013 -3.800 1.00 . B B . 197 PRO CB 1 1
18 25061 2 2 17 PRO CD C -18.261 -3.989 -2.578 1.00 . B B . 197 PRO CD 1 1
18 25062 2 2 17 PRO CG C -18.717 -5.286 -3.199 1.00 . B B . 197 PRO CG 1 1
18 25063 2 2 17 PRO HA H -21.344 -3.319 -3.434 1.00 . B B . 197 PRO HA 1 1
18 25064 2 2 17 PRO HB2 H -20.672 -5.899 -3.814 1.00 . B B . 197 PRO HB2 1 1
18 25065 2 2 17 PRO HB3 H -19.961 -4.614 -4.799 1.00 . B B . 197 PRO HB3 1 1
18 25066 2 2 17 PRO HD2 H -17.754 -4.177 -1.643 1.00 . B B . 197 PRO HD2 1 1
18 25067 2 2 17 PRO HD3 H -17.615 -3.456 -3.259 1.00 . B B . 197 PRO HD3 1 1
18 25068 2 2 17 PRO HG2 H -18.806 -6.052 -2.442 1.00 . B B . 197 PRO HG2 1 1
18 25069 2 2 17 PRO HG3 H -18.025 -5.596 -3.967 1.00 . B B . 197 PRO HG3 1 1
18 25070 2 2 17 PRO N N -19.518 -3.248 -2.355 1.00 . B B . 197 PRO N 1 1
18 25071 2 2 17 PRO O O -22.217 -5.549 -1.902 1.00 . B B . 197 PRO O 1 1
18 25072 2 2 18 TYR C C -23.047 -4.047 0.966 1.00 . B B . 198 TYR C 1 1
18 25073 2 2 18 TYR CA C -21.651 -4.613 0.720 1.00 . B B . 198 TYR CA 1 1
18 25074 2 2 18 TYR CB C -20.698 -4.180 1.836 1.00 . B B . 198 TYR CB 1 1
18 25075 2 2 18 TYR CD1 C -21.392 -5.991 3.449 1.00 . B B . 198 TYR CD1 1 1
18 25076 2 2 18 TYR CD2 C -21.224 -3.758 4.268 1.00 . B B . 198 TYR CD2 1 1
18 25077 2 2 18 TYR CE1 C -21.772 -6.426 4.704 1.00 . B B . 198 TYR CE1 1 1
18 25078 2 2 18 TYR CE2 C -21.604 -4.186 5.526 1.00 . B B . 198 TYR CE2 1 1
18 25079 2 2 18 TYR CG C -21.111 -4.652 3.211 1.00 . B B . 198 TYR CG 1 1
18 25080 2 2 18 TYR CZ C -21.877 -5.520 5.738 1.00 . B B . 198 TYR CZ 1 1
18 25081 2 2 18 TYR H H -20.447 -3.419 -0.480 1.00 . B B . 198 TYR H 1 1
18 25082 2 2 18 TYR HA H -21.696 -5.690 0.687 1.00 . B B . 198 TYR HA 1 1
18 25083 2 2 18 TYR HB2 H -19.708 -4.572 1.625 1.00 . B B . 198 TYR HB2 1 1
18 25084 2 2 18 TYR HB3 H -20.645 -3.095 1.850 1.00 . B B . 198 TYR HB3 1 1
18 25085 2 2 18 TYR HD1 H -21.308 -6.698 2.637 1.00 . B B . 198 TYR HD1 1 1
18 25086 2 2 18 TYR HD2 H -21.010 -2.713 4.097 1.00 . B B . 198 TYR HD2 1 1
18 25087 2 2 18 TYR HE1 H -21.987 -7.472 4.870 1.00 . B B . 198 TYR HE1 1 1
18 25088 2 2 18 TYR HE2 H -21.686 -3.476 6.335 1.00 . B B . 198 TYR HE2 1 1
18 25089 2 2 18 TYR HH H -23.216 -5.965 7.043 1.00 . B B . 198 TYR HH 1 1
18 25090 2 2 18 TYR N N -21.102 -4.135 -0.527 1.00 . B B . 198 TYR N 1 1
18 25091 2 2 18 TYR O O -24.016 -4.835 0.941 1.00 . B B . 198 TYR O 1 1
18 25092 2 2 18 TYR OH O -22.257 -5.951 6.988 1.00 . B B . 198 TYR OH 1 1
19 25093 1 1 1 ILE C C -4.261 15.627 -5.494 1.00 . A A . 1 ILE C 1 1
19 25094 1 1 1 ILE CA C -3.018 16.293 -6.087 1.00 . A A . 1 ILE CA 1 1
19 25095 1 1 1 ILE CB C -2.592 15.552 -7.382 1.00 . A A . 1 ILE CB 1 1
19 25096 1 1 1 ILE CD1 C -4.671 16.437 -8.565 1.00 . A A . 1 ILE CD1 1 1
19 25097 1 1 1 ILE CG1 C -3.810 15.232 -8.257 1.00 . A A . 1 ILE CG1 1 1
19 25098 1 1 1 ILE CG2 C -1.827 14.277 -7.056 1.00 . A A . 1 ILE CG2 1 1
19 25099 1 1 1 ILE H1 H -1.991 15.494 -4.492 1.00 . A A . 1 ILE H1 1 1
19 25100 1 1 1 ILE H2 H -2.019 17.209 -4.540 1.00 . A A . 1 ILE H2 1 1
19 25101 1 1 1 ILE H3 H -1.013 16.335 -5.621 1.00 . A A . 1 ILE H3 1 1
19 25102 1 1 1 ILE HA H -3.268 17.311 -6.350 1.00 . A A . 1 ILE HA 1 1
19 25103 1 1 1 ILE HB H -1.930 16.202 -7.933 1.00 . A A . 1 ILE HB 1 1
19 25104 1 1 1 ILE HD11 H -5.630 16.326 -8.079 1.00 . A A . 1 ILE HD11 1 1
19 25105 1 1 1 ILE HD12 H -4.815 16.513 -9.632 1.00 . A A . 1 ILE HD12 1 1
19 25106 1 1 1 ILE HD13 H -4.185 17.329 -8.201 1.00 . A A . 1 ILE HD13 1 1
19 25107 1 1 1 ILE HG12 H -3.471 14.820 -9.196 1.00 . A A . 1 ILE HG12 1 1
19 25108 1 1 1 ILE HG13 H -4.425 14.502 -7.751 1.00 . A A . 1 ILE HG13 1 1
19 25109 1 1 1 ILE HG21 H -0.962 14.203 -7.698 1.00 . A A . 1 ILE HG21 1 1
19 25110 1 1 1 ILE HG22 H -2.466 13.421 -7.214 1.00 . A A . 1 ILE HG22 1 1
19 25111 1 1 1 ILE HG23 H -1.507 14.301 -6.025 1.00 . A A . 1 ILE HG23 1 1
19 25112 1 1 1 ILE N N -1.910 16.336 -5.096 1.00 . A A . 1 ILE N 1 1
19 25113 1 1 1 ILE O O -5.316 16.251 -5.394 1.00 . A A . 1 ILE O 1 1
19 25114 1 1 2 VAL C C -4.832 12.178 -4.222 1.00 . A A . 2 VAL C 1 1
19 25115 1 1 2 VAL CA C -5.238 13.620 -4.517 1.00 . A A . 2 VAL CA 1 1
19 25116 1 1 2 VAL CB C -6.470 13.619 -5.447 1.00 . A A . 2 VAL CB 1 1
19 25117 1 1 2 VAL CG1 C -6.199 12.812 -6.708 1.00 . A A . 2 VAL CG1 1 1
19 25118 1 1 2 VAL CG2 C -7.689 13.081 -4.715 1.00 . A A . 2 VAL CG2 1 1
19 25119 1 1 2 VAL H H -3.262 13.921 -5.200 1.00 . A A . 2 VAL H 1 1
19 25120 1 1 2 VAL HA H -5.512 14.103 -3.590 1.00 . A A . 2 VAL HA 1 1
19 25121 1 1 2 VAL HB H -6.677 14.637 -5.739 1.00 . A A . 2 VAL HB 1 1
19 25122 1 1 2 VAL HG11 H -5.133 12.711 -6.847 1.00 . A A . 2 VAL HG11 1 1
19 25123 1 1 2 VAL HG12 H -6.627 13.319 -7.559 1.00 . A A . 2 VAL HG12 1 1
19 25124 1 1 2 VAL HG13 H -6.644 11.833 -6.610 1.00 . A A . 2 VAL HG13 1 1
19 25125 1 1 2 VAL HG21 H -8.437 12.779 -5.434 1.00 . A A . 2 VAL HG21 1 1
19 25126 1 1 2 VAL HG22 H -8.093 13.852 -4.077 1.00 . A A . 2 VAL HG22 1 1
19 25127 1 1 2 VAL HG23 H -7.403 12.230 -4.115 1.00 . A A . 2 VAL HG23 1 1
19 25128 1 1 2 VAL N N -4.127 14.363 -5.100 1.00 . A A . 2 VAL N 1 1
19 25129 1 1 2 VAL O O -4.022 11.595 -4.941 1.00 . A A . 2 VAL O 1 1
19 25130 1 1 3 CYS C C -6.222 9.611 -1.984 1.00 . A A . 3 CYS C 1 1
19 25131 1 1 3 CYS CA C -5.082 10.238 -2.780 1.00 . A A . 3 CYS CA 1 1
19 25132 1 1 3 CYS CB C -3.794 10.204 -1.958 1.00 . A A . 3 CYS CB 1 1
19 25133 1 1 3 CYS H H -6.034 12.121 -2.621 1.00 . A A . 3 CYS H 1 1
19 25134 1 1 3 CYS HA H -4.934 9.667 -3.686 1.00 . A A . 3 CYS HA 1 1
19 25135 1 1 3 CYS HB2 H -3.209 11.085 -2.183 1.00 . A A . 3 CYS HB2 1 1
19 25136 1 1 3 CYS HB3 H -4.049 10.201 -0.906 1.00 . A A . 3 CYS HB3 1 1
19 25137 1 1 3 CYS N N -5.395 11.608 -3.161 1.00 . A A . 3 CYS N 1 1
19 25138 1 1 3 CYS O O -6.724 10.204 -1.029 1.00 . A A . 3 CYS O 1 1
19 25139 1 1 3 CYS SG S -2.746 8.749 -2.279 1.00 . A A . 3 CYS SG 1 1
19 25140 1 1 4 HIS C C -7.484 7.687 -0.192 1.00 . A A . 4 HIS C 1 1
19 25141 1 1 4 HIS CA C -7.698 7.690 -1.704 1.00 . A A . 4 HIS CA 1 1
19 25142 1 1 4 HIS CB C -7.785 6.252 -2.222 1.00 . A A . 4 HIS CB 1 1
19 25143 1 1 4 HIS CD2 C -6.914 6.120 -4.666 1.00 . A A . 4 HIS CD2 1 1
19 25144 1 1 4 HIS CE1 C -8.852 5.992 -5.684 1.00 . A A . 4 HIS CE1 1 1
19 25145 1 1 4 HIS CG C -7.879 6.155 -3.713 1.00 . A A . 4 HIS CG 1 1
19 25146 1 1 4 HIS H H -6.180 7.985 -3.148 1.00 . A A . 4 HIS H 1 1
19 25147 1 1 4 HIS HA H -8.624 8.198 -1.924 1.00 . A A . 4 HIS HA 1 1
19 25148 1 1 4 HIS HB2 H -6.904 5.710 -1.909 1.00 . A A . 4 HIS HB2 1 1
19 25149 1 1 4 HIS HB3 H -8.664 5.779 -1.802 1.00 . A A . 4 HIS HB3 1 1
19 25150 1 1 4 HIS HD1 H -9.966 6.076 -3.970 1.00 . A A . 4 HIS HD1 1 1
19 25151 1 1 4 HIS HD2 H -5.846 6.161 -4.500 1.00 . A A . 4 HIS HD2 1 1
19 25152 1 1 4 HIS HE1 H -9.607 5.915 -6.452 1.00 . A A . 4 HIS HE1 1 1
19 25153 1 1 4 HIS HE2 H -7.104 5.863 -6.741 1.00 . A A . 4 HIS HE2 1 1
19 25154 1 1 4 HIS N N -6.621 8.405 -2.382 1.00 . A A . 4 HIS N 1 1
19 25155 1 1 4 HIS ND1 N -9.079 6.074 -4.384 1.00 . A A . 4 HIS ND1 1 1
19 25156 1 1 4 HIS NE2 N -7.548 6.019 -5.881 1.00 . A A . 4 HIS NE2 1 1
19 25157 1 1 4 HIS O O -6.434 8.104 0.297 1.00 . A A . 4 HIS O 1 1
19 25158 1 1 5 THR C C -7.510 6.007 2.444 1.00 . A A . 5 THR C 1 1
19 25159 1 1 5 THR CA C -8.409 7.158 1.995 1.00 . A A . 5 THR CA 1 1
19 25160 1 1 5 THR CB C -9.811 6.999 2.592 1.00 . A A . 5 THR CB 1 1
19 25161 1 1 5 THR CG2 C -10.480 8.322 2.904 1.00 . A A . 5 THR CG2 1 1
19 25162 1 1 5 THR H H -9.296 6.897 0.092 1.00 . A A . 5 THR H 1 1
19 25163 1 1 5 THR HA H -7.982 8.087 2.342 1.00 . A A . 5 THR HA 1 1
19 25164 1 1 5 THR HB H -9.740 6.442 3.513 1.00 . A A . 5 THR HB 1 1
19 25165 1 1 5 THR HG1 H -10.999 6.874 1.033 1.00 . A A . 5 THR HG1 1 1
19 25166 1 1 5 THR HG21 H -10.048 9.098 2.291 1.00 . A A . 5 THR HG21 1 1
19 25167 1 1 5 THR HG22 H -10.330 8.563 3.947 1.00 . A A . 5 THR HG22 1 1
19 25168 1 1 5 THR HG23 H -11.538 8.249 2.700 1.00 . A A . 5 THR HG23 1 1
19 25169 1 1 5 THR N N -8.485 7.214 0.540 1.00 . A A . 5 THR N 1 1
19 25170 1 1 5 THR O O -6.790 5.423 1.634 1.00 . A A . 5 THR O 1 1
19 25171 1 1 5 THR OG1 O -10.657 6.281 1.707 1.00 . A A . 5 THR OG1 1 1
19 25172 1 1 6 THR C C -6.816 3.346 3.413 1.00 . A A . 6 THR C 1 1
19 25173 1 1 6 THR CA C -6.748 4.596 4.291 1.00 . A A . 6 THR CA 1 1
19 25174 1 1 6 THR CB C -7.215 4.260 5.709 1.00 . A A . 6 THR CB 1 1
19 25175 1 1 6 THR CG2 C -8.667 3.832 5.777 1.00 . A A . 6 THR CG2 1 1
19 25176 1 1 6 THR H H -8.149 6.184 4.332 1.00 . A A . 6 THR H 1 1
19 25177 1 1 6 THR HA H -5.724 4.935 4.332 1.00 . A A . 6 THR HA 1 1
19 25178 1 1 6 THR HB H -7.100 5.137 6.330 1.00 . A A . 6 THR HB 1 1
19 25179 1 1 6 THR HG1 H -6.528 2.427 5.728 1.00 . A A . 6 THR HG1 1 1
19 25180 1 1 6 THR HG21 H -8.953 3.381 4.838 1.00 . A A . 6 THR HG21 1 1
19 25181 1 1 6 THR HG22 H -9.287 4.694 5.967 1.00 . A A . 6 THR HG22 1 1
19 25182 1 1 6 THR HG23 H -8.792 3.114 6.574 1.00 . A A . 6 THR HG23 1 1
19 25183 1 1 6 THR N N -7.557 5.682 3.736 1.00 . A A . 6 THR N 1 1
19 25184 1 1 6 THR O O -5.902 2.522 3.425 1.00 . A A . 6 THR O 1 1
19 25185 1 1 6 THR OG1 O -6.433 3.217 6.262 1.00 . A A . 6 THR OG1 1 1
19 25186 1 1 7 ALA C C -8.675 0.874 2.503 1.00 . A A . 7 ALA C 1 1
19 25187 1 1 7 ALA CA C -8.102 2.075 1.759 1.00 . A A . 7 ALA CA 1 1
19 25188 1 1 7 ALA CB C -6.801 1.695 1.060 1.00 . A A . 7 ALA CB 1 1
19 25189 1 1 7 ALA H H -8.596 3.907 2.691 1.00 . A A . 7 ALA H 1 1
19 25190 1 1 7 ALA HA H -8.809 2.374 0.999 1.00 . A A . 7 ALA HA 1 1
19 25191 1 1 7 ALA HB1 H -7.003 1.458 0.025 1.00 . A A . 7 ALA HB1 1 1
19 25192 1 1 7 ALA HB2 H -6.366 0.835 1.547 1.00 . A A . 7 ALA HB2 1 1
19 25193 1 1 7 ALA HB3 H -6.110 2.524 1.110 1.00 . A A . 7 ALA HB3 1 1
19 25194 1 1 7 ALA N N -7.904 3.216 2.653 1.00 . A A . 7 ALA N 1 1
19 25195 1 1 7 ALA O O -7.953 -0.067 2.835 1.00 . A A . 7 ALA O 1 1
19 25196 1 1 8 THR C C -11.096 -1.245 2.436 1.00 . A A . 8 THR C 1 1
19 25197 1 1 8 THR CA C -10.656 -0.184 3.437 1.00 . A A . 8 THR CA 1 1
19 25198 1 1 8 THR CB C -11.866 0.341 4.215 1.00 . A A . 8 THR CB 1 1
19 25199 1 1 8 THR CG2 C -12.027 -0.303 5.573 1.00 . A A . 8 THR CG2 1 1
19 25200 1 1 8 THR H H -10.505 1.680 2.450 1.00 . A A . 8 THR H 1 1
19 25201 1 1 8 THR HA H -9.955 -0.628 4.129 1.00 . A A . 8 THR HA 1 1
19 25202 1 1 8 THR HB H -12.762 0.141 3.646 1.00 . A A . 8 THR HB 1 1
19 25203 1 1 8 THR HG1 H -10.881 1.961 4.709 1.00 . A A . 8 THR HG1 1 1
19 25204 1 1 8 THR HG21 H -11.713 -1.335 5.522 1.00 . A A . 8 THR HG21 1 1
19 25205 1 1 8 THR HG22 H -13.064 -0.256 5.872 1.00 . A A . 8 THR HG22 1 1
19 25206 1 1 8 THR HG23 H -11.419 0.223 6.294 1.00 . A A . 8 THR HG23 1 1
19 25207 1 1 8 THR N N -9.981 0.907 2.749 1.00 . A A . 8 THR N 1 1
19 25208 1 1 8 THR O O -10.931 -2.442 2.668 1.00 . A A . 8 THR O 1 1
19 25209 1 1 8 THR OG1 O -11.768 1.741 4.414 1.00 . A A . 8 THR OG1 1 1
19 25210 1 1 9 SER C C -12.255 -0.961 -1.068 1.00 . A A . 9 SER C 1 1
19 25211 1 1 9 SER CA C -12.095 -1.701 0.267 1.00 . A A . 9 SER CA 1 1
19 25212 1 1 9 SER CB C -13.394 -2.398 0.680 1.00 . A A . 9 SER CB 1 1
19 25213 1 1 9 SER H H -11.741 0.172 1.181 1.00 . A A . 9 SER H 1 1
19 25214 1 1 9 SER HA H -11.327 -2.451 0.145 1.00 . A A . 9 SER HA 1 1
19 25215 1 1 9 SER HB2 H -13.966 -1.739 1.317 1.00 . A A . 9 SER HB2 1 1
19 25216 1 1 9 SER HB3 H -13.966 -2.638 -0.203 1.00 . A A . 9 SER HB3 1 1
19 25217 1 1 9 SER HG H -13.625 -3.593 2.214 1.00 . A A . 9 SER HG 1 1
19 25218 1 1 9 SER N N -11.645 -0.794 1.313 1.00 . A A . 9 SER N 1 1
19 25219 1 1 9 SER O O -11.383 -1.056 -1.930 1.00 . A A . 9 SER O 1 1
19 25220 1 1 9 SER OG O -13.129 -3.592 1.392 1.00 . A A . 9 SER OG 1 1
19 25221 1 1 10 PRO C C -12.768 1.848 -2.565 1.00 . A A . 10 PRO C 1 1
19 25222 1 1 10 PRO CA C -13.560 0.533 -2.526 1.00 . A A . 10 PRO CA 1 1
19 25223 1 1 10 PRO CB C -15.067 0.780 -2.530 1.00 . A A . 10 PRO CB 1 1
19 25224 1 1 10 PRO CD C -14.476 0.008 -0.332 1.00 . A A . 10 PRO CD 1 1
19 25225 1 1 10 PRO CG C -15.431 0.895 -1.089 1.00 . A A . 10 PRO CG 1 1
19 25226 1 1 10 PRO HA H -13.290 -0.068 -3.382 1.00 . A A . 10 PRO HA 1 1
19 25227 1 1 10 PRO HB2 H -15.287 1.690 -3.071 1.00 . A A . 10 PRO HB2 1 1
19 25228 1 1 10 PRO HB3 H -15.571 -0.053 -2.998 1.00 . A A . 10 PRO HB3 1 1
19 25229 1 1 10 PRO HD2 H -14.134 0.500 0.566 1.00 . A A . 10 PRO HD2 1 1
19 25230 1 1 10 PRO HD3 H -14.957 -0.926 -0.092 1.00 . A A . 10 PRO HD3 1 1
19 25231 1 1 10 PRO HG2 H -15.328 1.918 -0.764 1.00 . A A . 10 PRO HG2 1 1
19 25232 1 1 10 PRO HG3 H -16.446 0.556 -0.943 1.00 . A A . 10 PRO HG3 1 1
19 25233 1 1 10 PRO N N -13.356 -0.202 -1.276 1.00 . A A . 10 PRO N 1 1
19 25234 1 1 10 PRO O O -11.578 1.846 -2.884 1.00 . A A . 10 PRO O 1 1
19 25235 1 1 11 ILE C C -13.567 5.273 -1.422 1.00 . A A . 11 ILE C 1 1
19 25236 1 1 11 ILE CA C -12.765 4.268 -2.240 1.00 . A A . 11 ILE CA 1 1
19 25237 1 1 11 ILE CB C -12.591 4.815 -3.668 1.00 . A A . 11 ILE CB 1 1
19 25238 1 1 11 ILE CD1 C -14.109 5.735 -5.493 1.00 . A A . 11 ILE CD1 1 1
19 25239 1 1 11 ILE CG1 C -13.887 4.647 -4.465 1.00 . A A . 11 ILE CG1 1 1
19 25240 1 1 11 ILE CG2 C -11.434 4.117 -4.366 1.00 . A A . 11 ILE CG2 1 1
19 25241 1 1 11 ILE H H -14.364 2.914 -1.989 1.00 . A A . 11 ILE H 1 1
19 25242 1 1 11 ILE HA H -11.787 4.151 -1.796 1.00 . A A . 11 ILE HA 1 1
19 25243 1 1 11 ILE HB H -12.354 5.866 -3.599 1.00 . A A . 11 ILE HB 1 1
19 25244 1 1 11 ILE HD11 H -13.849 5.363 -6.474 1.00 . A A . 11 ILE HD11 1 1
19 25245 1 1 11 ILE HD12 H -13.489 6.587 -5.257 1.00 . A A . 11 ILE HD12 1 1
19 25246 1 1 11 ILE HD13 H -15.147 6.032 -5.485 1.00 . A A . 11 ILE HD13 1 1
19 25247 1 1 11 ILE HG12 H -13.863 3.701 -4.984 1.00 . A A . 11 ILE HG12 1 1
19 25248 1 1 11 ILE HG13 H -14.725 4.658 -3.784 1.00 . A A . 11 ILE HG13 1 1
19 25249 1 1 11 ILE HG21 H -11.787 3.203 -4.821 1.00 . A A . 11 ILE HG21 1 1
19 25250 1 1 11 ILE HG22 H -10.666 3.885 -3.643 1.00 . A A . 11 ILE HG22 1 1
19 25251 1 1 11 ILE HG23 H -11.029 4.766 -5.127 1.00 . A A . 11 ILE HG23 1 1
19 25252 1 1 11 ILE N N -13.422 2.965 -2.239 1.00 . A A . 11 ILE N 1 1
19 25253 1 1 11 ILE O O -14.744 5.055 -1.140 1.00 . A A . 11 ILE O 1 1
19 25254 1 1 12 SER C C -12.628 8.530 0.130 1.00 . A A . 12 SER C 1 1
19 25255 1 1 12 SER CA C -13.592 7.410 -0.256 1.00 . A A . 12 SER CA 1 1
19 25256 1 1 12 SER CB C -14.210 6.805 1.008 1.00 . A A . 12 SER CB 1 1
19 25257 1 1 12 SER H H -11.986 6.495 -1.299 1.00 . A A . 12 SER H 1 1
19 25258 1 1 12 SER HA H -14.380 7.827 -0.863 1.00 . A A . 12 SER HA 1 1
19 25259 1 1 12 SER HB2 H -14.222 5.730 0.922 1.00 . A A . 12 SER HB2 1 1
19 25260 1 1 12 SER HB3 H -13.620 7.090 1.868 1.00 . A A . 12 SER HB3 1 1
19 25261 1 1 12 SER HG H -15.678 7.476 2.119 1.00 . A A . 12 SER HG 1 1
19 25262 1 1 12 SER N N -12.925 6.376 -1.043 1.00 . A A . 12 SER N 1 1
19 25263 1 1 12 SER O O -11.436 8.299 0.333 1.00 . A A . 12 SER O 1 1
19 25264 1 1 12 SER OG O -15.538 7.261 1.194 1.00 . A A . 12 SER OG 1 1
19 25265 1 1 13 ALA C C -11.037 10.962 -0.119 1.00 . A A . 13 ALA C 1 1
19 25266 1 1 13 ALA CA C -12.375 10.914 0.616 1.00 . A A . 13 ALA CA 1 1
19 25267 1 1 13 ALA CB C -12.152 10.935 2.123 1.00 . A A . 13 ALA CB 1 1
19 25268 1 1 13 ALA H H -14.123 9.854 0.074 1.00 . A A . 13 ALA H 1 1
19 25269 1 1 13 ALA HA H -12.945 11.793 0.354 1.00 . A A . 13 ALA HA 1 1
19 25270 1 1 13 ALA HB1 H -12.740 10.155 2.584 1.00 . A A . 13 ALA HB1 1 1
19 25271 1 1 13 ALA HB2 H -12.455 11.893 2.518 1.00 . A A . 13 ALA HB2 1 1
19 25272 1 1 13 ALA HB3 H -11.106 10.773 2.338 1.00 . A A . 13 ALA HB3 1 1
19 25273 1 1 13 ALA N N -13.164 9.743 0.241 1.00 . A A . 13 ALA N 1 1
19 25274 1 1 13 ALA O O -10.005 11.281 0.472 1.00 . A A . 13 ALA O 1 1
19 25275 1 1 14 VAL C C -9.304 12.089 -2.321 1.00 . A A . 14 VAL C 1 1
19 25276 1 1 14 VAL CA C -9.850 10.673 -2.214 1.00 . A A . 14 VAL CA 1 1
19 25277 1 1 14 VAL CB C -10.098 10.114 -3.627 1.00 . A A . 14 VAL CB 1 1
19 25278 1 1 14 VAL CG1 C -8.804 9.583 -4.215 1.00 . A A . 14 VAL CG1 1 1
19 25279 1 1 14 VAL CG2 C -11.168 9.029 -3.601 1.00 . A A . 14 VAL CG2 1 1
19 25280 1 1 14 VAL H H -11.905 10.414 -1.835 1.00 . A A . 14 VAL H 1 1
19 25281 1 1 14 VAL HA H -9.114 10.051 -1.726 1.00 . A A . 14 VAL HA 1 1
19 25282 1 1 14 VAL HB H -10.448 10.920 -4.257 1.00 . A A . 14 VAL HB 1 1
19 25283 1 1 14 VAL HG11 H -8.718 8.528 -3.998 1.00 . A A . 14 VAL HG11 1 1
19 25284 1 1 14 VAL HG12 H -7.969 10.110 -3.777 1.00 . A A . 14 VAL HG12 1 1
19 25285 1 1 14 VAL HG13 H -8.805 9.732 -5.283 1.00 . A A . 14 VAL HG13 1 1
19 25286 1 1 14 VAL HG21 H -11.043 8.423 -2.715 1.00 . A A . 14 VAL HG21 1 1
19 25287 1 1 14 VAL HG22 H -11.074 8.407 -4.478 1.00 . A A . 14 VAL HG22 1 1
19 25288 1 1 14 VAL HG23 H -12.146 9.488 -3.587 1.00 . A A . 14 VAL HG23 1 1
19 25289 1 1 14 VAL N N -11.060 10.654 -1.411 1.00 . A A . 14 VAL N 1 1
19 25290 1 1 14 VAL O O -9.818 12.906 -3.085 1.00 . A A . 14 VAL O 1 1
19 25291 1 1 15 THR C C -6.745 13.829 -0.284 1.00 . A A . 15 THR C 1 1
19 25292 1 1 15 THR CA C -7.640 13.693 -1.514 1.00 . A A . 15 THR CA 1 1
19 25293 1 1 15 THR CB C -8.699 14.806 -1.515 1.00 . A A . 15 THR CB 1 1
19 25294 1 1 15 THR CG2 C -9.955 14.445 -0.749 1.00 . A A . 15 THR CG2 1 1
19 25295 1 1 15 THR H H -7.918 11.674 -0.946 1.00 . A A . 15 THR H 1 1
19 25296 1 1 15 THR HA H -7.031 13.786 -2.399 1.00 . A A . 15 THR HA 1 1
19 25297 1 1 15 THR HB H -8.985 15.012 -2.537 1.00 . A A . 15 THR HB 1 1
19 25298 1 1 15 THR HG1 H -8.107 15.898 0.000 1.00 . A A . 15 THR HG1 1 1
19 25299 1 1 15 THR HG21 H -10.275 15.292 -0.160 1.00 . A A . 15 THR HG21 1 1
19 25300 1 1 15 THR HG22 H -9.752 13.609 -0.096 1.00 . A A . 15 THR HG22 1 1
19 25301 1 1 15 THR HG23 H -10.736 14.175 -1.445 1.00 . A A . 15 THR HG23 1 1
19 25302 1 1 15 THR N N -8.268 12.373 -1.536 1.00 . A A . 15 THR N 1 1
19 25303 1 1 15 THR O O -7.205 13.676 0.848 1.00 . A A . 15 THR O 1 1
19 25304 1 1 15 THR OG1 O -8.182 15.999 -0.951 1.00 . A A . 15 THR OG1 1 1
19 25305 1 1 16 CYS C C -3.985 15.695 0.660 1.00 . A A . 16 CYS C 1 1
19 25306 1 1 16 CYS CA C -4.509 14.261 0.582 1.00 . A A . 16 CYS CA 1 1
19 25307 1 1 16 CYS CB C -3.341 13.286 0.401 1.00 . A A . 16 CYS CB 1 1
19 25308 1 1 16 CYS H H -5.156 14.217 -1.435 1.00 . A A . 16 CYS H 1 1
19 25309 1 1 16 CYS HA H -5.021 14.028 1.504 1.00 . A A . 16 CYS HA 1 1
19 25310 1 1 16 CYS HB2 H -3.585 12.586 -0.386 1.00 . A A . 16 CYS HB2 1 1
19 25311 1 1 16 CYS HB3 H -2.455 13.841 0.123 1.00 . A A . 16 CYS HB3 1 1
19 25312 1 1 16 CYS N N -5.466 14.112 -0.511 1.00 . A A . 16 CYS N 1 1
19 25313 1 1 16 CYS O O -2.913 16.001 0.137 1.00 . A A . 16 CYS O 1 1
19 25314 1 1 16 CYS SG S -2.944 12.318 1.894 1.00 . A A . 16 CYS SG 1 1
19 25315 1 1 17 PRO C C -2.992 18.160 2.167 1.00 . A A . 17 PRO C 1 1
19 25316 1 1 17 PRO CA C -4.336 18.002 1.454 1.00 . A A . 17 PRO CA 1 1
19 25317 1 1 17 PRO CB C -5.462 18.635 2.280 1.00 . A A . 17 PRO CB 1 1
19 25318 1 1 17 PRO CD C -6.030 16.326 1.967 1.00 . A A . 17 PRO CD 1 1
19 25319 1 1 17 PRO CG C -6.616 17.697 2.162 1.00 . A A . 17 PRO CG 1 1
19 25320 1 1 17 PRO HA H -4.282 18.487 0.490 1.00 . A A . 17 PRO HA 1 1
19 25321 1 1 17 PRO HB2 H -5.143 18.741 3.306 1.00 . A A . 17 PRO HB2 1 1
19 25322 1 1 17 PRO HB3 H -5.704 19.606 1.875 1.00 . A A . 17 PRO HB3 1 1
19 25323 1 1 17 PRO HD2 H -5.889 15.836 2.919 1.00 . A A . 17 PRO HD2 1 1
19 25324 1 1 17 PRO HD3 H -6.664 15.734 1.328 1.00 . A A . 17 PRO HD3 1 1
19 25325 1 1 17 PRO HG2 H -7.205 17.726 3.068 1.00 . A A . 17 PRO HG2 1 1
19 25326 1 1 17 PRO HG3 H -7.223 17.969 1.311 1.00 . A A . 17 PRO HG3 1 1
19 25327 1 1 17 PRO N N -4.738 16.599 1.316 1.00 . A A . 17 PRO N 1 1
19 25328 1 1 17 PRO O O -2.119 18.890 1.699 1.00 . A A . 17 PRO O 1 1
19 25329 1 1 18 PRO C C -0.335 17.167 3.238 1.00 . A A . 18 PRO C 1 1
19 25330 1 1 18 PRO CA C -1.550 17.554 4.075 1.00 . A A . 18 PRO CA 1 1
19 25331 1 1 18 PRO CB C -1.751 16.547 5.212 1.00 . A A . 18 PRO CB 1 1
19 25332 1 1 18 PRO CD C -3.778 16.577 3.953 1.00 . A A . 18 PRO CD 1 1
19 25333 1 1 18 PRO CG C -3.226 16.399 5.338 1.00 . A A . 18 PRO CG 1 1
19 25334 1 1 18 PRO HA H -1.399 18.542 4.487 1.00 . A A . 18 PRO HA 1 1
19 25335 1 1 18 PRO HB2 H -1.280 15.611 4.952 1.00 . A A . 18 PRO HB2 1 1
19 25336 1 1 18 PRO HB3 H -1.315 16.935 6.120 1.00 . A A . 18 PRO HB3 1 1
19 25337 1 1 18 PRO HD2 H -3.824 15.627 3.441 1.00 . A A . 18 PRO HD2 1 1
19 25338 1 1 18 PRO HD3 H -4.754 17.033 3.995 1.00 . A A . 18 PRO HD3 1 1
19 25339 1 1 18 PRO HG2 H -3.466 15.416 5.714 1.00 . A A . 18 PRO HG2 1 1
19 25340 1 1 18 PRO HG3 H -3.616 17.160 5.998 1.00 . A A . 18 PRO HG3 1 1
19 25341 1 1 18 PRO N N -2.801 17.476 3.312 1.00 . A A . 18 PRO N 1 1
19 25342 1 1 18 PRO O O -0.468 16.745 2.089 1.00 . A A . 18 PRO O 1 1
19 25343 1 1 19 GLY C C 2.218 17.693 1.801 1.00 . A A . 19 GLY C 1 1
19 25344 1 1 19 GLY CA C 2.074 16.965 3.124 1.00 . A A . 19 GLY CA 1 1
19 25345 1 1 19 GLY H H 0.893 17.645 4.744 1.00 . A A . 19 GLY H 1 1
19 25346 1 1 19 GLY HA2 H 2.918 17.216 3.753 1.00 . A A . 19 GLY HA2 1 1
19 25347 1 1 19 GLY HA3 H 2.082 15.899 2.938 1.00 . A A . 19 GLY HA3 1 1
19 25348 1 1 19 GLY N N 0.850 17.308 3.825 1.00 . A A . 19 GLY N 1 1
19 25349 1 1 19 GLY O O 1.492 18.648 1.527 1.00 . A A . 19 GLY O 1 1
19 25350 1 1 20 GLU C C 4.141 16.881 -1.250 1.00 . A A . 20 GLU C 1 1
19 25351 1 1 20 GLU CA C 3.400 17.844 -0.324 1.00 . A A . 20 GLU CA 1 1
19 25352 1 1 20 GLU CB C 4.201 19.139 -0.167 1.00 . A A . 20 GLU CB 1 1
19 25353 1 1 20 GLU CD C 4.015 21.628 -0.566 1.00 . A A . 20 GLU CD 1 1
19 25354 1 1 20 GLU CG C 3.776 20.239 -1.127 1.00 . A A . 20 GLU CG 1 1
19 25355 1 1 20 GLU H H 3.702 16.469 1.258 1.00 . A A . 20 GLU H 1 1
19 25356 1 1 20 GLU HA H 2.442 18.076 -0.761 1.00 . A A . 20 GLU HA 1 1
19 25357 1 1 20 GLU HB2 H 4.078 19.504 0.842 1.00 . A A . 20 GLU HB2 1 1
19 25358 1 1 20 GLU HB3 H 5.246 18.925 -0.338 1.00 . A A . 20 GLU HB3 1 1
19 25359 1 1 20 GLU HG2 H 4.337 20.136 -2.043 1.00 . A A . 20 GLU HG2 1 1
19 25360 1 1 20 GLU HG3 H 2.721 20.128 -1.337 1.00 . A A . 20 GLU HG3 1 1
19 25361 1 1 20 GLU N N 3.159 17.236 0.981 1.00 . A A . 20 GLU N 1 1
19 25362 1 1 20 GLU O O 4.792 17.305 -2.205 1.00 . A A . 20 GLU O 1 1
19 25363 1 1 20 GLU OE1 O 4.846 21.759 0.358 1.00 . A A . 20 GLU OE1 1 1
19 25364 1 1 20 GLU OE2 O 3.372 22.582 -1.051 1.00 . A A . 20 GLU OE2 1 1
19 25365 1 1 21 ASN C C 3.756 13.378 -2.027 1.00 . A A . 21 ASN C 1 1
19 25366 1 1 21 ASN CA C 4.685 14.565 -1.777 1.00 . A A . 21 ASN CA 1 1
19 25367 1 1 21 ASN CB C 5.975 14.084 -1.107 1.00 . A A . 21 ASN CB 1 1
19 25368 1 1 21 ASN CG C 7.128 15.045 -1.322 1.00 . A A . 21 ASN CG 1 1
19 25369 1 1 21 ASN H H 3.496 15.310 -0.196 1.00 . A A . 21 ASN H 1 1
19 25370 1 1 21 ASN HA H 4.935 15.012 -2.728 1.00 . A A . 21 ASN HA 1 1
19 25371 1 1 21 ASN HB2 H 5.808 13.982 -0.045 1.00 . A A . 21 ASN HB2 1 1
19 25372 1 1 21 ASN HB3 H 6.250 13.123 -1.519 1.00 . A A . 21 ASN HB3 1 1
19 25373 1 1 21 ASN HD21 H 8.162 13.631 -2.264 1.00 . A A . 21 ASN HD21 1 1
19 25374 1 1 21 ASN HD22 H 8.946 15.164 -2.121 1.00 . A A . 21 ASN HD22 1 1
19 25375 1 1 21 ASN N N 4.033 15.587 -0.966 1.00 . A A . 21 ASN N 1 1
19 25376 1 1 21 ASN ND2 N 8.186 14.565 -1.967 1.00 . A A . 21 ASN ND2 1 1
19 25377 1 1 21 ASN O O 4.182 12.351 -2.552 1.00 . A A . 21 ASN O 1 1
19 25378 1 1 21 ASN OD1 O 7.069 16.205 -0.914 1.00 . A A . 21 ASN OD1 1 1
19 25379 1 1 22 LEU C C 1.684 11.280 -0.960 1.00 . A A . 22 LEU C 1 1
19 25380 1 1 22 LEU CA C 1.480 12.483 -1.878 1.00 . A A . 22 LEU CA 1 1
19 25381 1 1 22 LEU CB C 1.510 12.016 -3.327 1.00 . A A . 22 LEU CB 1 1
19 25382 1 1 22 LEU CD1 C 0.577 13.204 -5.334 1.00 . A A . 22 LEU CD1 1 1
19 25383 1 1 22 LEU CD2 C -0.422 11.032 -4.595 1.00 . A A . 22 LEU CD2 1 1
19 25384 1 1 22 LEU CG C 0.247 12.321 -4.138 1.00 . A A . 22 LEU CG 1 1
19 25385 1 1 22 LEU H H 2.196 14.379 -1.275 1.00 . A A . 22 LEU H 1 1
19 25386 1 1 22 LEU HA H 0.510 12.910 -1.675 1.00 . A A . 22 LEU HA 1 1
19 25387 1 1 22 LEU HB2 H 2.351 12.488 -3.809 1.00 . A A . 22 LEU HB2 1 1
19 25388 1 1 22 LEU HB3 H 1.666 10.947 -3.330 1.00 . A A . 22 LEU HB3 1 1
19 25389 1 1 22 LEU HD11 H 0.272 14.220 -5.124 1.00 . A A . 22 LEU HD11 1 1
19 25390 1 1 22 LEU HD12 H 0.050 12.843 -6.205 1.00 . A A . 22 LEU HD12 1 1
19 25391 1 1 22 LEU HD13 H 1.639 13.179 -5.521 1.00 . A A . 22 LEU HD13 1 1
19 25392 1 1 22 LEU HD21 H -0.090 10.213 -3.974 1.00 . A A . 22 LEU HD21 1 1
19 25393 1 1 22 LEU HD22 H -0.157 10.834 -5.624 1.00 . A A . 22 LEU HD22 1 1
19 25394 1 1 22 LEU HD23 H -1.493 11.134 -4.514 1.00 . A A . 22 LEU HD23 1 1
19 25395 1 1 22 LEU HG H -0.453 12.856 -3.511 1.00 . A A . 22 LEU HG 1 1
19 25396 1 1 22 LEU N N 2.480 13.532 -1.671 1.00 . A A . 22 LEU N 1 1
19 25397 1 1 22 LEU O O 2.517 11.300 -0.054 1.00 . A A . 22 LEU O 1 1
19 25398 1 1 23 CYS C C 2.318 8.339 -0.503 1.00 . A A . 23 CYS C 1 1
19 25399 1 1 23 CYS CA C 0.943 8.994 -0.453 1.00 . A A . 23 CYS CA 1 1
19 25400 1 1 23 CYS CB C -0.106 8.013 -0.983 1.00 . A A . 23 CYS CB 1 1
19 25401 1 1 23 CYS H H 0.263 10.301 -1.966 1.00 . A A . 23 CYS H 1 1
19 25402 1 1 23 CYS HA H 0.705 9.230 0.567 1.00 . A A . 23 CYS HA 1 1
19 25403 1 1 23 CYS HB2 H -0.062 7.999 -2.063 1.00 . A A . 23 CYS HB2 1 1
19 25404 1 1 23 CYS HB3 H 0.114 7.025 -0.604 1.00 . A A . 23 CYS HB3 1 1
19 25405 1 1 23 CYS N N 0.899 10.233 -1.224 1.00 . A A . 23 CYS N 1 1
19 25406 1 1 23 CYS O O 3.214 8.797 -1.208 1.00 . A A . 23 CYS O 1 1
19 25407 1 1 23 CYS SG S -1.814 8.424 -0.504 1.00 . A A . 23 CYS SG 1 1
19 25408 1 1 24 TYR C C 3.495 5.073 -0.173 1.00 . A A . 24 TYR C 1 1
19 25409 1 1 24 TYR CA C 3.711 6.501 0.307 1.00 . A A . 24 TYR CA 1 1
19 25410 1 1 24 TYR CB C 4.250 6.466 1.740 1.00 . A A . 24 TYR CB 1 1
19 25411 1 1 24 TYR CD1 C 5.215 8.768 1.309 1.00 . A A . 24 TYR CD1 1 1
19 25412 1 1 24 TYR CD2 C 5.853 7.625 3.300 1.00 . A A . 24 TYR CD2 1 1
19 25413 1 1 24 TYR CE1 C 6.010 9.840 1.665 1.00 . A A . 24 TYR CE1 1 1
19 25414 1 1 24 TYR CE2 C 6.651 8.692 3.663 1.00 . A A . 24 TYR CE2 1 1
19 25415 1 1 24 TYR CG C 5.122 7.644 2.120 1.00 . A A . 24 TYR CG 1 1
19 25416 1 1 24 TYR CZ C 6.727 9.797 2.842 1.00 . A A . 24 TYR CZ 1 1
19 25417 1 1 24 TYR H H 1.698 6.940 0.782 1.00 . A A . 24 TYR H 1 1
19 25418 1 1 24 TYR HA H 4.428 6.988 -0.333 1.00 . A A . 24 TYR HA 1 1
19 25419 1 1 24 TYR HB2 H 3.417 6.442 2.424 1.00 . A A . 24 TYR HB2 1 1
19 25420 1 1 24 TYR HB3 H 4.834 5.567 1.869 1.00 . A A . 24 TYR HB3 1 1
19 25421 1 1 24 TYR HD1 H 4.655 8.797 0.388 1.00 . A A . 24 TYR HD1 1 1
19 25422 1 1 24 TYR HD2 H 5.792 6.756 3.940 1.00 . A A . 24 TYR HD2 1 1
19 25423 1 1 24 TYR HE1 H 6.069 10.705 1.021 1.00 . A A . 24 TYR HE1 1 1
19 25424 1 1 24 TYR HE2 H 7.212 8.658 4.586 1.00 . A A . 24 TYR HE2 1 1
19 25425 1 1 24 TYR HH H 7.307 11.624 2.661 1.00 . A A . 24 TYR HH 1 1
19 25426 1 1 24 TYR N N 2.461 7.251 0.252 1.00 . A A . 24 TYR N 1 1
19 25427 1 1 24 TYR O O 4.188 4.591 -1.068 1.00 . A A . 24 TYR O 1 1
19 25428 1 1 24 TYR OH O 7.522 10.862 3.204 1.00 . A A . 24 TYR OH 1 1
19 25429 1 1 25 ARG C C 3.226 2.078 0.776 1.00 . A A . 25 ARG C 1 1
19 25430 1 1 25 ARG CA C 2.203 3.016 0.138 1.00 . A A . 25 ARG CA 1 1
19 25431 1 1 25 ARG CB C 2.104 2.800 -1.386 1.00 . A A . 25 ARG CB 1 1
19 25432 1 1 25 ARG CD C 3.182 0.831 -2.531 1.00 . A A . 25 ARG CD 1 1
19 25433 1 1 25 ARG CG C 3.368 2.261 -2.048 1.00 . A A . 25 ARG CG 1 1
19 25434 1 1 25 ARG CZ C 2.744 1.211 -4.927 1.00 . A A . 25 ARG CZ 1 1
19 25435 1 1 25 ARG H H 2.036 4.854 1.166 1.00 . A A . 25 ARG H 1 1
19 25436 1 1 25 ARG HA H 1.238 2.809 0.579 1.00 . A A . 25 ARG HA 1 1
19 25437 1 1 25 ARG HB2 H 1.303 2.103 -1.582 1.00 . A A . 25 ARG HB2 1 1
19 25438 1 1 25 ARG HB3 H 1.861 3.745 -1.849 1.00 . A A . 25 ARG HB3 1 1
19 25439 1 1 25 ARG HD2 H 4.152 0.409 -2.747 1.00 . A A . 25 ARG HD2 1 1
19 25440 1 1 25 ARG HD3 H 2.708 0.259 -1.747 1.00 . A A . 25 ARG HD3 1 1
19 25441 1 1 25 ARG HE H 1.466 0.362 -3.651 1.00 . A A . 25 ARG HE 1 1
19 25442 1 1 25 ARG HG2 H 3.611 2.885 -2.896 1.00 . A A . 25 ARG HG2 1 1
19 25443 1 1 25 ARG HG3 H 4.178 2.290 -1.338 1.00 . A A . 25 ARG HG3 1 1
19 25444 1 1 25 ARG HH11 H 4.561 1.835 -4.299 1.00 . A A . 25 ARG HH11 1 1
19 25445 1 1 25 ARG HH12 H 4.228 2.093 -5.978 1.00 . A A . 25 ARG HH12 1 1
19 25446 1 1 25 ARG HH21 H 1.026 0.700 -5.860 1.00 . A A . 25 ARG HH21 1 1
19 25447 1 1 25 ARG HH22 H 2.220 1.449 -6.865 1.00 . A A . 25 ARG HH22 1 1
19 25448 1 1 25 ARG N N 2.532 4.402 0.455 1.00 . A A . 25 ARG N 1 1
19 25449 1 1 25 ARG NE N 2.356 0.763 -3.735 1.00 . A A . 25 ARG NE 1 1
19 25450 1 1 25 ARG NH1 N 3.943 1.758 -5.081 1.00 . A A . 25 ARG NH1 1 1
19 25451 1 1 25 ARG NH2 N 1.930 1.112 -5.969 1.00 . A A . 25 ARG NH2 1 1
19 25452 1 1 25 ARG O O 4.237 2.530 1.309 1.00 . A A . 25 ARG O 1 1
19 25453 1 1 26 LYS C C 3.268 -1.610 1.160 1.00 . A A . 26 LYS C 1 1
19 25454 1 1 26 LYS CA C 3.850 -0.215 1.314 1.00 . A A . 26 LYS CA 1 1
19 25455 1 1 26 LYS CB C 4.056 0.064 2.801 1.00 . A A . 26 LYS CB 1 1
19 25456 1 1 26 LYS CD C 5.109 -1.703 4.251 1.00 . A A . 26 LYS CD 1 1
19 25457 1 1 26 LYS CE C 6.409 -2.399 4.625 1.00 . A A . 26 LYS CE 1 1
19 25458 1 1 26 LYS CG C 5.357 -0.498 3.355 1.00 . A A . 26 LYS CG 1 1
19 25459 1 1 26 LYS H H 2.126 0.481 0.298 1.00 . A A . 26 LYS H 1 1
19 25460 1 1 26 LYS HA H 4.804 -0.157 0.801 1.00 . A A . 26 LYS HA 1 1
19 25461 1 1 26 LYS HB2 H 4.048 1.128 2.961 1.00 . A A . 26 LYS HB2 1 1
19 25462 1 1 26 LYS HB3 H 3.236 -0.380 3.348 1.00 . A A . 26 LYS HB3 1 1
19 25463 1 1 26 LYS HD2 H 4.616 -1.373 5.153 1.00 . A A . 26 LYS HD2 1 1
19 25464 1 1 26 LYS HD3 H 4.474 -2.403 3.727 1.00 . A A . 26 LYS HD3 1 1
19 25465 1 1 26 LYS HE2 H 6.423 -3.376 4.168 1.00 . A A . 26 LYS HE2 1 1
19 25466 1 1 26 LYS HE3 H 7.237 -1.815 4.251 1.00 . A A . 26 LYS HE3 1 1
19 25467 1 1 26 LYS HG2 H 5.987 -0.799 2.532 1.00 . A A . 26 LYS HG2 1 1
19 25468 1 1 26 LYS HG3 H 5.853 0.270 3.930 1.00 . A A . 26 LYS HG3 1 1
19 25469 1 1 26 LYS HZ1 H 7.547 -2.730 6.345 1.00 . A A . 26 LYS HZ1 1 1
19 25470 1 1 26 LYS HZ2 H 5.978 -3.353 6.433 1.00 . A A . 26 LYS HZ2 1 1
19 25471 1 1 26 LYS HZ3 H 6.234 -1.688 6.582 1.00 . A A . 26 LYS HZ3 1 1
19 25472 1 1 26 LYS N N 2.953 0.780 0.729 1.00 . A A . 26 LYS N 1 1
19 25473 1 1 26 LYS NZ N 6.552 -2.553 6.100 1.00 . A A . 26 LYS NZ 1 1
19 25474 1 1 26 LYS O O 2.761 -2.187 2.122 1.00 . A A . 26 LYS O 1 1
19 25475 1 1 27 MET C C 3.768 -4.559 0.136 1.00 . A A . 27 MET C 1 1
19 25476 1 1 27 MET CA C 2.781 -3.475 -0.282 1.00 . A A . 27 MET CA 1 1
19 25477 1 1 27 MET CB C 2.406 -3.644 -1.757 1.00 . A A . 27 MET CB 1 1
19 25478 1 1 27 MET CE C 0.463 -3.571 -4.692 1.00 . A A . 27 MET CE 1 1
19 25479 1 1 27 MET CG C 1.364 -2.647 -2.238 1.00 . A A . 27 MET CG 1 1
19 25480 1 1 27 MET H H 3.730 -1.650 -0.784 1.00 . A A . 27 MET H 1 1
19 25481 1 1 27 MET HA H 1.891 -3.563 0.321 1.00 . A A . 27 MET HA 1 1
19 25482 1 1 27 MET HB2 H 3.294 -3.523 -2.358 1.00 . A A . 27 MET HB2 1 1
19 25483 1 1 27 MET HB3 H 2.015 -4.640 -1.905 1.00 . A A . 27 MET HB3 1 1
19 25484 1 1 27 MET HE1 H -0.099 -3.166 -5.520 1.00 . A A . 27 MET HE1 1 1
19 25485 1 1 27 MET HE2 H -0.218 -3.928 -3.934 1.00 . A A . 27 MET HE2 1 1
19 25486 1 1 27 MET HE3 H 1.077 -4.388 -5.039 1.00 . A A . 27 MET HE3 1 1
19 25487 1 1 27 MET HG2 H 0.381 -3.053 -2.046 1.00 . A A . 27 MET HG2 1 1
19 25488 1 1 27 MET HG3 H 1.485 -1.726 -1.687 1.00 . A A . 27 MET HG3 1 1
19 25489 1 1 27 MET N N 3.325 -2.151 -0.044 1.00 . A A . 27 MET N 1 1
19 25490 1 1 27 MET O O 4.841 -4.267 0.666 1.00 . A A . 27 MET O 1 1
19 25491 1 1 27 MET SD S 1.507 -2.291 -3.999 1.00 . A A . 27 MET SD 1 1
19 25492 1 1 28 TRP C C 4.332 -7.924 -0.928 1.00 . A A . 28 TRP C 1 1
19 25493 1 1 28 TRP CA C 4.248 -6.945 0.237 1.00 . A A . 28 TRP CA 1 1
19 25494 1 1 28 TRP CB C 3.696 -7.659 1.468 1.00 . A A . 28 TRP CB 1 1
19 25495 1 1 28 TRP CD1 C 4.511 -9.026 3.472 1.00 . A A . 28 TRP CD1 1 1
19 25496 1 1 28 TRP CD2 C 6.107 -8.637 1.946 1.00 . A A . 28 TRP CD2 1 1
19 25497 1 1 28 TRP CE2 C 6.661 -9.392 3.000 1.00 . A A . 28 TRP CE2 1 1
19 25498 1 1 28 TRP CE3 C 6.936 -8.279 0.875 1.00 . A A . 28 TRP CE3 1 1
19 25499 1 1 28 TRP CG C 4.722 -8.411 2.270 1.00 . A A . 28 TRP CG 1 1
19 25500 1 1 28 TRP CH2 C 8.777 -9.428 1.953 1.00 . A A . 28 TRP CH2 1 1
19 25501 1 1 28 TRP CZ2 C 7.995 -9.793 3.012 1.00 . A A . 28 TRP CZ2 1 1
19 25502 1 1 28 TRP CZ3 C 8.259 -8.678 0.891 1.00 . A A . 28 TRP CZ3 1 1
19 25503 1 1 28 TRP H H 2.533 -5.978 -0.535 1.00 . A A . 28 TRP H 1 1
19 25504 1 1 28 TRP HA H 5.234 -6.566 0.457 1.00 . A A . 28 TRP HA 1 1
19 25505 1 1 28 TRP HB2 H 3.243 -6.929 2.120 1.00 . A A . 28 TRP HB2 1 1
19 25506 1 1 28 TRP HB3 H 2.942 -8.363 1.146 1.00 . A A . 28 TRP HB3 1 1
19 25507 1 1 28 TRP HD1 H 3.562 -9.035 3.989 1.00 . A A . 28 TRP HD1 1 1
19 25508 1 1 28 TRP HE1 H 5.766 -10.116 4.752 1.00 . A A . 28 TRP HE1 1 1
19 25509 1 1 28 TRP HE3 H 6.562 -7.703 0.046 1.00 . A A . 28 TRP HE3 1 1
19 25510 1 1 28 TRP HH2 H 9.816 -9.716 1.922 1.00 . A A . 28 TRP HH2 1 1
19 25511 1 1 28 TRP HZ2 H 8.410 -10.373 3.824 1.00 . A A . 28 TRP HZ2 1 1
19 25512 1 1 28 TRP HZ3 H 8.911 -8.409 0.073 1.00 . A A . 28 TRP HZ3 1 1
19 25513 1 1 28 TRP N N 3.399 -5.811 -0.109 1.00 . A A . 28 TRP N 1 1
19 25514 1 1 28 TRP NE1 N 5.668 -9.616 3.915 1.00 . A A . 28 TRP NE1 1 1
19 25515 1 1 28 TRP O O 3.554 -8.875 -1.008 1.00 . A A . 28 TRP O 1 1
19 25516 1 1 29 CYS C C 6.920 -8.583 -3.408 1.00 . A A . 29 CYS C 1 1
19 25517 1 1 29 CYS CA C 5.450 -8.541 -2.991 1.00 . A A . 29 CYS CA 1 1
19 25518 1 1 29 CYS CB C 4.578 -8.034 -4.140 1.00 . A A . 29 CYS CB 1 1
19 25519 1 1 29 CYS H H 5.860 -6.907 -1.714 1.00 . A A . 29 CYS H 1 1
19 25520 1 1 29 CYS HA H 5.128 -9.537 -2.721 1.00 . A A . 29 CYS HA 1 1
19 25521 1 1 29 CYS HB2 H 3.833 -7.359 -3.738 1.00 . A A . 29 CYS HB2 1 1
19 25522 1 1 29 CYS HB3 H 5.197 -7.501 -4.849 1.00 . A A . 29 CYS HB3 1 1
19 25523 1 1 29 CYS N N 5.272 -7.683 -1.830 1.00 . A A . 29 CYS N 1 1
19 25524 1 1 29 CYS O O 7.290 -8.094 -4.475 1.00 . A A . 29 CYS O 1 1
19 25525 1 1 29 CYS SG S 3.697 -9.346 -5.045 1.00 . A A . 29 CYS SG 1 1
19 25526 1 1 30 ASP C C 9.483 -9.875 -4.168 1.00 . A A . 30 ASP C 1 1
19 25527 1 1 30 ASP CA C 9.190 -9.260 -2.801 1.00 . A A . 30 ASP CA 1 1
19 25528 1 1 30 ASP CB C 9.865 -10.090 -1.707 1.00 . A A . 30 ASP CB 1 1
19 25529 1 1 30 ASP CG C 11.180 -9.489 -1.253 1.00 . A A . 30 ASP CG 1 1
19 25530 1 1 30 ASP H H 7.395 -9.521 -1.708 1.00 . A A . 30 ASP H 1 1
19 25531 1 1 30 ASP HA H 9.598 -8.261 -2.778 1.00 . A A . 30 ASP HA 1 1
19 25532 1 1 30 ASP HB2 H 9.206 -10.154 -0.854 1.00 . A A . 30 ASP HB2 1 1
19 25533 1 1 30 ASP HB3 H 10.056 -11.085 -2.083 1.00 . A A . 30 ASP HB3 1 1
19 25534 1 1 30 ASP N N 7.754 -9.160 -2.546 1.00 . A A . 30 ASP N 1 1
19 25535 1 1 30 ASP O O 9.617 -11.091 -4.293 1.00 . A A . 30 ASP O 1 1
19 25536 1 1 30 ASP OD1 O 11.311 -8.248 -1.296 1.00 . A A . 30 ASP OD1 1 1
19 25537 1 1 30 ASP OD2 O 12.078 -10.259 -0.853 1.00 . A A . 30 ASP OD2 1 1
19 25538 1 1 31 ALA C C 9.159 -10.748 -6.916 1.00 . A A . 31 ALA C 1 1
19 25539 1 1 31 ALA CA C 9.885 -9.450 -6.553 1.00 . A A . 31 ALA CA 1 1
19 25540 1 1 31 ALA CB C 11.389 -9.599 -6.748 1.00 . A A . 31 ALA CB 1 1
19 25541 1 1 31 ALA H H 9.485 -8.060 -5.005 1.00 . A A . 31 ALA H 1 1
19 25542 1 1 31 ALA HA H 9.543 -8.671 -7.219 1.00 . A A . 31 ALA HA 1 1
19 25543 1 1 31 ALA HB1 H 11.802 -8.663 -7.093 1.00 . A A . 31 ALA HB1 1 1
19 25544 1 1 31 ALA HB2 H 11.581 -10.368 -7.482 1.00 . A A . 31 ALA HB2 1 1
19 25545 1 1 31 ALA HB3 H 11.848 -9.872 -5.811 1.00 . A A . 31 ALA HB3 1 1
19 25546 1 1 31 ALA N N 9.594 -9.017 -5.184 1.00 . A A . 31 ALA N 1 1
19 25547 1 1 31 ALA O O 8.031 -10.717 -7.409 1.00 . A A . 31 ALA O 1 1
19 25548 1 1 32 PHE C C 7.974 -13.424 -6.126 1.00 . A A . 32 PHE C 1 1
19 25549 1 1 32 PHE CA C 9.220 -13.184 -6.974 1.00 . A A . 32 PHE CA 1 1
19 25550 1 1 32 PHE CB C 10.244 -14.298 -6.737 1.00 . A A . 32 PHE CB 1 1
19 25551 1 1 32 PHE CD1 C 9.446 -16.214 -8.147 1.00 . A A . 32 PHE CD1 1 1
19 25552 1 1 32 PHE CD2 C 11.479 -15.128 -8.758 1.00 . A A . 32 PHE CD2 1 1
19 25553 1 1 32 PHE CE1 C 9.580 -17.076 -9.219 1.00 . A A . 32 PHE CE1 1 1
19 25554 1 1 32 PHE CE2 C 11.618 -15.986 -9.832 1.00 . A A . 32 PHE CE2 1 1
19 25555 1 1 32 PHE CG C 10.393 -15.232 -7.904 1.00 . A A . 32 PHE CG 1 1
19 25556 1 1 32 PHE CZ C 10.668 -16.961 -10.063 1.00 . A A . 32 PHE CZ 1 1
19 25557 1 1 32 PHE H H 10.704 -11.850 -6.277 1.00 . A A . 32 PHE H 1 1
19 25558 1 1 32 PHE HA H 8.936 -13.183 -8.016 1.00 . A A . 32 PHE HA 1 1
19 25559 1 1 32 PHE HB2 H 11.209 -13.853 -6.545 1.00 . A A . 32 PHE HB2 1 1
19 25560 1 1 32 PHE HB3 H 9.944 -14.881 -5.879 1.00 . A A . 32 PHE HB3 1 1
19 25561 1 1 32 PHE HD1 H 8.595 -16.305 -7.488 1.00 . A A . 32 PHE HD1 1 1
19 25562 1 1 32 PHE HD2 H 12.223 -14.366 -8.578 1.00 . A A . 32 PHE HD2 1 1
19 25563 1 1 32 PHE HE1 H 8.835 -17.838 -9.397 1.00 . A A . 32 PHE HE1 1 1
19 25564 1 1 32 PHE HE2 H 12.470 -15.895 -10.490 1.00 . A A . 32 PHE HE2 1 1
19 25565 1 1 32 PHE HZ H 10.774 -17.633 -10.902 1.00 . A A . 32 PHE HZ 1 1
19 25566 1 1 32 PHE N N 9.809 -11.885 -6.671 1.00 . A A . 32 PHE N 1 1
19 25567 1 1 32 PHE O O 8.020 -14.127 -5.118 1.00 . A A . 32 PHE O 1 1
19 25568 1 1 33 CYS C C 5.041 -14.383 -5.985 1.00 . A A . 33 CYS C 1 1
19 25569 1 1 33 CYS CA C 5.602 -12.975 -5.823 1.00 . A A . 33 CYS CA 1 1
19 25570 1 1 33 CYS CB C 4.588 -11.945 -6.321 1.00 . A A . 33 CYS CB 1 1
19 25571 1 1 33 CYS H H 6.887 -12.280 -7.353 1.00 . A A . 33 CYS H 1 1
19 25572 1 1 33 CYS HA H 5.797 -12.797 -4.776 1.00 . A A . 33 CYS HA 1 1
19 25573 1 1 33 CYS HB2 H 4.379 -12.128 -7.364 1.00 . A A . 33 CYS HB2 1 1
19 25574 1 1 33 CYS HB3 H 3.673 -12.048 -5.753 1.00 . A A . 33 CYS HB3 1 1
19 25575 1 1 33 CYS N N 6.861 -12.831 -6.542 1.00 . A A . 33 CYS N 1 1
19 25576 1 1 33 CYS O O 5.081 -15.186 -5.053 1.00 . A A . 33 CYS O 1 1
19 25577 1 1 33 CYS SG S 5.146 -10.218 -6.165 1.00 . A A . 33 CYS SG 1 1
19 25578 1 1 34 SER C C 2.657 -16.204 -6.677 1.00 . A A . 34 SER C 1 1
19 25579 1 1 34 SER CA C 3.949 -15.989 -7.460 1.00 . A A . 34 SER CA 1 1
19 25580 1 1 34 SER CB C 4.952 -17.097 -7.129 1.00 . A A . 34 SER CB 1 1
19 25581 1 1 34 SER H H 4.519 -13.993 -7.876 1.00 . A A . 34 SER H 1 1
19 25582 1 1 34 SER HA H 3.723 -16.025 -8.515 1.00 . A A . 34 SER HA 1 1
19 25583 1 1 34 SER HB2 H 5.047 -17.186 -6.057 1.00 . A A . 34 SER HB2 1 1
19 25584 1 1 34 SER HB3 H 4.599 -18.033 -7.538 1.00 . A A . 34 SER HB3 1 1
19 25585 1 1 34 SER HG H 6.484 -15.917 -7.444 1.00 . A A . 34 SER HG 1 1
19 25586 1 1 34 SER N N 4.520 -14.677 -7.173 1.00 . A A . 34 SER N 1 1
19 25587 1 1 34 SER O O 1.580 -16.325 -7.260 1.00 . A A . 34 SER O 1 1
19 25588 1 1 34 SER OG O 6.227 -16.812 -7.677 1.00 . A A . 34 SER OG 1 1
19 25589 1 1 35 SER C C 1.665 -15.526 -3.278 1.00 . A A . 35 SER C 1 1
19 25590 1 1 35 SER CA C 1.611 -16.450 -4.494 1.00 . A A . 35 SER CA 1 1
19 25591 1 1 35 SER CB C 1.533 -17.910 -4.041 1.00 . A A . 35 SER CB 1 1
19 25592 1 1 35 SER H H 3.656 -16.148 -4.946 1.00 . A A . 35 SER H 1 1
19 25593 1 1 35 SER HA H 0.730 -16.214 -5.071 1.00 . A A . 35 SER HA 1 1
19 25594 1 1 35 SER HB2 H 2.496 -18.219 -3.663 1.00 . A A . 35 SER HB2 1 1
19 25595 1 1 35 SER HB3 H 0.792 -18.003 -3.259 1.00 . A A . 35 SER HB3 1 1
19 25596 1 1 35 SER HG H 0.319 -18.490 -5.465 1.00 . A A . 35 SER HG 1 1
19 25597 1 1 35 SER N N 2.771 -16.250 -5.353 1.00 . A A . 35 SER N 1 1
19 25598 1 1 35 SER O O 1.570 -15.979 -2.137 1.00 . A A . 35 SER O 1 1
19 25599 1 1 35 SER OG O 1.173 -18.758 -5.117 1.00 . A A . 35 SER OG 1 1
19 25600 1 1 36 ARG C C 0.528 -12.540 -2.285 1.00 . A A . 36 ARG C 1 1
19 25601 1 1 36 ARG CA C 1.877 -13.243 -2.456 1.00 . A A . 36 ARG CA 1 1
19 25602 1 1 36 ARG CB C 2.988 -12.227 -2.738 1.00 . A A . 36 ARG CB 1 1
19 25603 1 1 36 ARG CD C 4.509 -12.937 -0.862 1.00 . A A . 36 ARG CD 1 1
19 25604 1 1 36 ARG CG C 3.738 -11.786 -1.490 1.00 . A A . 36 ARG CG 1 1
19 25605 1 1 36 ARG CZ C 4.880 -13.785 1.424 1.00 . A A . 36 ARG CZ 1 1
19 25606 1 1 36 ARG H H 1.882 -13.928 -4.460 1.00 . A A . 36 ARG H 1 1
19 25607 1 1 36 ARG HA H 2.109 -13.770 -1.542 1.00 . A A . 36 ARG HA 1 1
19 25608 1 1 36 ARG HB2 H 3.698 -12.666 -3.422 1.00 . A A . 36 ARG HB2 1 1
19 25609 1 1 36 ARG HB3 H 2.552 -11.352 -3.197 1.00 . A A . 36 ARG HB3 1 1
19 25610 1 1 36 ARG HD2 H 3.987 -13.859 -1.069 1.00 . A A . 36 ARG HD2 1 1
19 25611 1 1 36 ARG HD3 H 5.494 -12.975 -1.302 1.00 . A A . 36 ARG HD3 1 1
19 25612 1 1 36 ARG HE H 4.543 -11.876 0.951 1.00 . A A . 36 ARG HE 1 1
19 25613 1 1 36 ARG HG2 H 4.433 -11.006 -1.755 1.00 . A A . 36 ARG HG2 1 1
19 25614 1 1 36 ARG HG3 H 3.028 -11.407 -0.769 1.00 . A A . 36 ARG HG3 1 1
19 25615 1 1 36 ARG HH11 H 4.943 -15.208 -0.012 1.00 . A A . 36 ARG HH11 1 1
19 25616 1 1 36 ARG HH12 H 5.199 -15.773 1.604 1.00 . A A . 36 ARG HH12 1 1
19 25617 1 1 36 ARG HH21 H 4.881 -12.618 3.075 1.00 . A A . 36 ARG HH21 1 1
19 25618 1 1 36 ARG HH22 H 5.165 -14.303 3.356 1.00 . A A . 36 ARG HH22 1 1
19 25619 1 1 36 ARG N N 1.814 -14.229 -3.530 1.00 . A A . 36 ARG N 1 1
19 25620 1 1 36 ARG NE N 4.640 -12.779 0.584 1.00 . A A . 36 ARG NE 1 1
19 25621 1 1 36 ARG NH1 N 5.019 -15.023 0.967 1.00 . A A . 36 ARG NH1 1 1
19 25622 1 1 36 ARG NH2 N 4.983 -13.550 2.725 1.00 . A A . 36 ARG NH2 1 1
19 25623 1 1 36 ARG O O -0.519 -13.135 -2.540 1.00 . A A . 36 ARG O 1 1
19 25624 1 1 37 GLY C C -0.493 -9.048 -1.628 1.00 . A A . 37 GLY C 1 1
19 25625 1 1 37 GLY CA C -0.692 -10.550 -1.652 1.00 . A A . 37 GLY CA 1 1
19 25626 1 1 37 GLY H H 1.409 -10.847 -1.651 1.00 . A A . 37 GLY H 1 1
19 25627 1 1 37 GLY HA2 H -1.371 -10.798 -2.455 1.00 . A A . 37 GLY HA2 1 1
19 25628 1 1 37 GLY HA3 H -1.134 -10.859 -0.716 1.00 . A A . 37 GLY HA3 1 1
19 25629 1 1 37 GLY N N 0.550 -11.281 -1.846 1.00 . A A . 37 GLY N 1 1
19 25630 1 1 37 GLY O O 0.523 -8.559 -1.130 1.00 . A A . 37 GLY O 1 1
19 25631 1 1 38 LYS C C -1.611 -6.251 -0.836 1.00 . A A . 38 LYS C 1 1
19 25632 1 1 38 LYS CA C -1.380 -6.859 -2.213 1.00 . A A . 38 LYS CA 1 1
19 25633 1 1 38 LYS CB C -2.386 -6.306 -3.225 1.00 . A A . 38 LYS CB 1 1
19 25634 1 1 38 LYS CD C -1.293 -7.704 -5.021 1.00 . A A . 38 LYS CD 1 1
19 25635 1 1 38 LYS CE C -2.367 -8.749 -5.278 1.00 . A A . 38 LYS CE 1 1
19 25636 1 1 38 LYS CG C -1.895 -6.351 -4.666 1.00 . A A . 38 LYS CG 1 1
19 25637 1 1 38 LYS H H -2.243 -8.762 -2.558 1.00 . A A . 38 LYS H 1 1
19 25638 1 1 38 LYS HA H -0.389 -6.597 -2.532 1.00 . A A . 38 LYS HA 1 1
19 25639 1 1 38 LYS HB2 H -3.293 -6.883 -3.163 1.00 . A A . 38 LYS HB2 1 1
19 25640 1 1 38 LYS HB3 H -2.607 -5.280 -2.975 1.00 . A A . 38 LYS HB3 1 1
19 25641 1 1 38 LYS HD2 H -0.696 -7.597 -5.912 1.00 . A A . 38 LYS HD2 1 1
19 25642 1 1 38 LYS HD3 H -0.667 -8.037 -4.208 1.00 . A A . 38 LYS HD3 1 1
19 25643 1 1 38 LYS HE2 H -2.552 -9.289 -4.363 1.00 . A A . 38 LYS HE2 1 1
19 25644 1 1 38 LYS HE3 H -3.272 -8.249 -5.591 1.00 . A A . 38 LYS HE3 1 1
19 25645 1 1 38 LYS HG2 H -2.727 -6.157 -5.325 1.00 . A A . 38 LYS HG2 1 1
19 25646 1 1 38 LYS HG3 H -1.142 -5.587 -4.801 1.00 . A A . 38 LYS HG3 1 1
19 25647 1 1 38 LYS HZ1 H -1.846 -10.667 -5.921 1.00 . A A . 38 LYS HZ1 1 1
19 25648 1 1 38 LYS HZ2 H -1.057 -9.427 -6.760 1.00 . A A . 38 LYS HZ2 1 1
19 25649 1 1 38 LYS HZ3 H -2.685 -9.761 -7.078 1.00 . A A . 38 LYS HZ3 1 1
19 25650 1 1 38 LYS N N -1.459 -8.314 -2.171 1.00 . A A . 38 LYS N 1 1
19 25651 1 1 38 LYS NZ N -1.960 -9.718 -6.333 1.00 . A A . 38 LYS NZ 1 1
19 25652 1 1 38 LYS O O -2.744 -6.162 -0.361 1.00 . A A . 38 LYS O 1 1
19 25653 1 1 39 VAL C C -0.789 -3.729 1.031 1.00 . A A . 39 VAL C 1 1
19 25654 1 1 39 VAL CA C -0.577 -5.236 1.124 1.00 . A A . 39 VAL CA 1 1
19 25655 1 1 39 VAL CB C 0.707 -5.535 1.928 1.00 . A A . 39 VAL CB 1 1
19 25656 1 1 39 VAL CG1 C 0.754 -4.725 3.219 1.00 . A A . 39 VAL CG1 1 1
19 25657 1 1 39 VAL CG2 C 0.803 -7.024 2.224 1.00 . A A . 39 VAL CG2 1 1
19 25658 1 1 39 VAL H H 0.353 -5.941 -0.637 1.00 . A A . 39 VAL H 1 1
19 25659 1 1 39 VAL HA H -1.413 -5.670 1.649 1.00 . A A . 39 VAL HA 1 1
19 25660 1 1 39 VAL HB H 1.558 -5.256 1.325 1.00 . A A . 39 VAL HB 1 1
19 25661 1 1 39 VAL HG11 H -0.237 -4.375 3.461 1.00 . A A . 39 VAL HG11 1 1
19 25662 1 1 39 VAL HG12 H 1.412 -3.879 3.090 1.00 . A A . 39 VAL HG12 1 1
19 25663 1 1 39 VAL HG13 H 1.122 -5.347 4.023 1.00 . A A . 39 VAL HG13 1 1
19 25664 1 1 39 VAL HG21 H 1.504 -7.187 3.030 1.00 . A A . 39 VAL HG21 1 1
19 25665 1 1 39 VAL HG22 H 1.142 -7.544 1.341 1.00 . A A . 39 VAL HG22 1 1
19 25666 1 1 39 VAL HG23 H -0.169 -7.398 2.512 1.00 . A A . 39 VAL HG23 1 1
19 25667 1 1 39 VAL N N -0.518 -5.837 -0.200 1.00 . A A . 39 VAL N 1 1
19 25668 1 1 39 VAL O O -0.267 -3.070 0.132 1.00 . A A . 39 VAL O 1 1
19 25669 1 1 40 VAL C C -1.393 -1.141 3.303 1.00 . A A . 40 VAL C 1 1
19 25670 1 1 40 VAL CA C -1.859 -1.772 1.994 1.00 . A A . 40 VAL CA 1 1
19 25671 1 1 40 VAL CB C -3.367 -1.521 1.818 1.00 . A A . 40 VAL CB 1 1
19 25672 1 1 40 VAL CG1 C -3.791 -1.809 0.386 1.00 . A A . 40 VAL CG1 1 1
19 25673 1 1 40 VAL CG2 C -4.165 -2.375 2.793 1.00 . A A . 40 VAL CG2 1 1
19 25674 1 1 40 VAL H H -1.955 -3.778 2.652 1.00 . A A . 40 VAL H 1 1
19 25675 1 1 40 VAL HA H -1.337 -1.305 1.171 1.00 . A A . 40 VAL HA 1 1
19 25676 1 1 40 VAL HB H -3.570 -0.482 2.030 1.00 . A A . 40 VAL HB 1 1
19 25677 1 1 40 VAL HG11 H -4.868 -1.851 0.330 1.00 . A A . 40 VAL HG11 1 1
19 25678 1 1 40 VAL HG12 H -3.378 -2.758 0.073 1.00 . A A . 40 VAL HG12 1 1
19 25679 1 1 40 VAL HG13 H -3.426 -1.028 -0.263 1.00 . A A . 40 VAL HG13 1 1
19 25680 1 1 40 VAL HG21 H -3.536 -2.655 3.625 1.00 . A A . 40 VAL HG21 1 1
19 25681 1 1 40 VAL HG22 H -4.514 -3.266 2.290 1.00 . A A . 40 VAL HG22 1 1
19 25682 1 1 40 VAL HG23 H -5.012 -1.812 3.156 1.00 . A A . 40 VAL HG23 1 1
19 25683 1 1 40 VAL N N -1.565 -3.196 1.966 1.00 . A A . 40 VAL N 1 1
19 25684 1 1 40 VAL O O -1.108 -1.842 4.274 1.00 . A A . 40 VAL O 1 1
19 25685 1 1 41 GLU C C -0.971 2.415 4.311 1.00 . A A . 41 GLU C 1 1
19 25686 1 1 41 GLU CA C -0.877 0.905 4.514 1.00 . A A . 41 GLU CA 1 1
19 25687 1 1 41 GLU CB C 0.559 0.511 4.874 1.00 . A A . 41 GLU CB 1 1
19 25688 1 1 41 GLU CD C 1.968 -0.927 6.400 1.00 . A A . 41 GLU CD 1 1
19 25689 1 1 41 GLU CG C 0.688 -0.128 6.248 1.00 . A A . 41 GLU CG 1 1
19 25690 1 1 41 GLU H H -1.551 0.692 2.517 1.00 . A A . 41 GLU H 1 1
19 25691 1 1 41 GLU HA H -1.530 0.623 5.326 1.00 . A A . 41 GLU HA 1 1
19 25692 1 1 41 GLU HB2 H 0.920 -0.194 4.139 1.00 . A A . 41 GLU HB2 1 1
19 25693 1 1 41 GLU HB3 H 1.181 1.393 4.850 1.00 . A A . 41 GLU HB3 1 1
19 25694 1 1 41 GLU HG2 H 0.677 0.651 6.995 1.00 . A A . 41 GLU HG2 1 1
19 25695 1 1 41 GLU HG3 H -0.152 -0.788 6.405 1.00 . A A . 41 GLU HG3 1 1
19 25696 1 1 41 GLU N N -1.313 0.186 3.322 1.00 . A A . 41 GLU N 1 1
19 25697 1 1 41 GLU O O -1.375 3.149 5.212 1.00 . A A . 41 GLU O 1 1
19 25698 1 1 41 GLU OE1 O 2.278 -1.730 5.496 1.00 . A A . 41 GLU OE1 1 1
19 25699 1 1 41 GLU OE2 O 2.659 -0.750 7.425 1.00 . A A . 41 GLU OE2 1 1
19 25700 1 1 42 LEU C C 0.303 5.086 3.719 1.00 . A A . 42 LEU C 1 1
19 25701 1 1 42 LEU CA C -0.631 4.299 2.806 1.00 . A A . 42 LEU CA 1 1
19 25702 1 1 42 LEU CB C -2.059 4.835 2.937 1.00 . A A . 42 LEU CB 1 1
19 25703 1 1 42 LEU CD1 C -3.770 3.635 1.550 1.00 . A A . 42 LEU CD1 1 1
19 25704 1 1 42 LEU CD2 C -3.685 6.135 1.537 1.00 . A A . 42 LEU CD2 1 1
19 25705 1 1 42 LEU CG C -2.866 4.855 1.636 1.00 . A A . 42 LEU CG 1 1
19 25706 1 1 42 LEU H H -0.276 2.242 2.444 1.00 . A A . 42 LEU H 1 1
19 25707 1 1 42 LEU HA H -0.304 4.419 1.783 1.00 . A A . 42 LEU HA 1 1
19 25708 1 1 42 LEU HB2 H -2.586 4.223 3.655 1.00 . A A . 42 LEU HB2 1 1
19 25709 1 1 42 LEU HB3 H -2.009 5.844 3.318 1.00 . A A . 42 LEU HB3 1 1
19 25710 1 1 42 LEU HD11 H -3.260 2.848 1.015 1.00 . A A . 42 LEU HD11 1 1
19 25711 1 1 42 LEU HD12 H -4.677 3.897 1.028 1.00 . A A . 42 LEU HD12 1 1
19 25712 1 1 42 LEU HD13 H -4.012 3.296 2.546 1.00 . A A . 42 LEU HD13 1 1
19 25713 1 1 42 LEU HD21 H -4.579 6.038 2.136 1.00 . A A . 42 LEU HD21 1 1
19 25714 1 1 42 LEU HD22 H -3.959 6.308 0.507 1.00 . A A . 42 LEU HD22 1 1
19 25715 1 1 42 LEU HD23 H -3.098 6.966 1.898 1.00 . A A . 42 LEU HD23 1 1
19 25716 1 1 42 LEU HG H -2.186 4.826 0.798 1.00 . A A . 42 LEU HG 1 1
19 25717 1 1 42 LEU N N -0.591 2.874 3.122 1.00 . A A . 42 LEU N 1 1
19 25718 1 1 42 LEU O O 0.843 4.546 4.684 1.00 . A A . 42 LEU O 1 1
19 25719 1 1 43 GLY C C 1.068 8.683 4.020 1.00 . A A . 43 GLY C 1 1
19 25720 1 1 43 GLY CA C 1.356 7.206 4.209 1.00 . A A . 43 GLY CA 1 1
19 25721 1 1 43 GLY H H 0.031 6.740 2.626 1.00 . A A . 43 GLY H 1 1
19 25722 1 1 43 GLY HA2 H 1.216 6.955 5.252 1.00 . A A . 43 GLY HA2 1 1
19 25723 1 1 43 GLY HA3 H 2.383 7.013 3.936 1.00 . A A . 43 GLY HA3 1 1
19 25724 1 1 43 GLY N N 0.489 6.365 3.406 1.00 . A A . 43 GLY N 1 1
19 25725 1 1 43 GLY O O 0.649 9.364 4.956 1.00 . A A . 43 GLY O 1 1
19 25726 1 1 44 CYS C C 2.017 11.482 3.271 1.00 . A A . 44 CYS C 1 1
19 25727 1 1 44 CYS CA C 1.053 10.590 2.501 1.00 . A A . 44 CYS CA 1 1
19 25728 1 1 44 CYS CB C -0.392 10.971 2.835 1.00 . A A . 44 CYS CB 1 1
19 25729 1 1 44 CYS H H 1.628 8.588 2.099 1.00 . A A . 44 CYS H 1 1
19 25730 1 1 44 CYS HA H 1.218 10.732 1.448 1.00 . A A . 44 CYS HA 1 1
19 25731 1 1 44 CYS HB2 H -1.054 10.195 2.474 1.00 . A A . 44 CYS HB2 1 1
19 25732 1 1 44 CYS HB3 H -0.495 11.057 3.908 1.00 . A A . 44 CYS HB3 1 1
19 25733 1 1 44 CYS N N 1.293 9.181 2.806 1.00 . A A . 44 CYS N 1 1
19 25734 1 1 44 CYS O O 1.999 11.509 4.502 1.00 . A A . 44 CYS O 1 1
19 25735 1 1 44 CYS SG S -0.936 12.546 2.097 1.00 . A A . 44 CYS SG 1 1
19 25736 1 1 45 ALA C C 4.419 14.103 2.217 1.00 . A A . 45 ALA C 1 1
19 25737 1 1 45 ALA CA C 3.825 13.099 3.195 1.00 . A A . 45 ALA CA 1 1
19 25738 1 1 45 ALA CB C 4.929 12.283 3.852 1.00 . A A . 45 ALA CB 1 1
19 25739 1 1 45 ALA H H 2.836 12.153 1.558 1.00 . A A . 45 ALA H 1 1
19 25740 1 1 45 ALA HA H 3.304 13.639 3.972 1.00 . A A . 45 ALA HA 1 1
19 25741 1 1 45 ALA HB1 H 4.857 11.256 3.531 1.00 . A A . 45 ALA HB1 1 1
19 25742 1 1 45 ALA HB2 H 4.821 12.333 4.926 1.00 . A A . 45 ALA HB2 1 1
19 25743 1 1 45 ALA HB3 H 5.891 12.684 3.569 1.00 . A A . 45 ALA HB3 1 1
19 25744 1 1 45 ALA N N 2.862 12.213 2.546 1.00 . A A . 45 ALA N 1 1
19 25745 1 1 45 ALA O O 3.954 14.229 1.087 1.00 . A A . 45 ALA O 1 1
19 25746 1 1 46 ALA C C 7.630 15.657 1.893 1.00 . A A . 46 ALA C 1 1
19 25747 1 1 46 ALA CA C 6.115 15.819 1.842 1.00 . A A . 46 ALA CA 1 1
19 25748 1 1 46 ALA CB C 5.724 17.218 2.293 1.00 . A A . 46 ALA CB 1 1
19 25749 1 1 46 ALA H H 5.767 14.668 3.583 1.00 . A A . 46 ALA H 1 1
19 25750 1 1 46 ALA HA H 5.783 15.689 0.825 1.00 . A A . 46 ALA HA 1 1
19 25751 1 1 46 ALA HB1 H 5.633 17.862 1.431 1.00 . A A . 46 ALA HB1 1 1
19 25752 1 1 46 ALA HB2 H 6.483 17.608 2.956 1.00 . A A . 46 ALA HB2 1 1
19 25753 1 1 46 ALA HB3 H 4.778 17.178 2.814 1.00 . A A . 46 ALA HB3 1 1
19 25754 1 1 46 ALA N N 5.449 14.818 2.668 1.00 . A A . 46 ALA N 1 1
19 25755 1 1 46 ALA O O 8.369 16.641 1.848 1.00 . A A . 46 ALA O 1 1
19 25756 1 1 47 THR C C 9.769 12.626 1.965 1.00 . A A . 47 THR C 1 1
19 25757 1 1 47 THR CA C 9.516 14.129 2.056 1.00 . A A . 47 THR CA 1 1
19 25758 1 1 47 THR CB C 10.099 14.694 3.357 1.00 . A A . 47 THR CB 1 1
19 25759 1 1 47 THR CG2 C 11.417 14.065 3.766 1.00 . A A . 47 THR CG2 1 1
19 25760 1 1 47 THR H H 7.449 13.670 2.027 1.00 . A A . 47 THR H 1 1
19 25761 1 1 47 THR HA H 9.991 14.614 1.217 1.00 . A A . 47 THR HA 1 1
19 25762 1 1 47 THR HB H 9.390 14.523 4.155 1.00 . A A . 47 THR HB 1 1
19 25763 1 1 47 THR HG1 H 11.033 16.257 2.636 1.00 . A A . 47 THR HG1 1 1
19 25764 1 1 47 THR HG21 H 11.882 14.669 4.532 1.00 . A A . 47 THR HG21 1 1
19 25765 1 1 47 THR HG22 H 12.070 14.006 2.907 1.00 . A A . 47 THR HG22 1 1
19 25766 1 1 47 THR HG23 H 11.238 13.072 4.151 1.00 . A A . 47 THR HG23 1 1
19 25767 1 1 47 THR N N 8.087 14.413 1.992 1.00 . A A . 47 THR N 1 1
19 25768 1 1 47 THR O O 9.726 11.918 2.972 1.00 . A A . 47 THR O 1 1
19 25769 1 1 47 THR OG1 O 10.312 16.090 3.246 1.00 . A A . 47 THR OG1 1 1
19 25770 1 1 48 CYS C C 11.299 10.489 -0.586 1.00 . A A . 48 CYS C 1 1
19 25771 1 1 48 CYS CA C 10.298 10.724 0.543 1.00 . A A . 48 CYS CA 1 1
19 25772 1 1 48 CYS CB C 8.994 9.991 0.249 1.00 . A A . 48 CYS CB 1 1
19 25773 1 1 48 CYS H H 10.061 12.755 -0.011 1.00 . A A . 48 CYS H 1 1
19 25774 1 1 48 CYS HA H 10.716 10.323 1.451 1.00 . A A . 48 CYS HA 1 1
19 25775 1 1 48 CYS HB2 H 8.183 10.496 0.752 1.00 . A A . 48 CYS HB2 1 1
19 25776 1 1 48 CYS HB3 H 8.816 9.999 -0.817 1.00 . A A . 48 CYS HB3 1 1
19 25777 1 1 48 CYS N N 10.037 12.144 0.755 1.00 . A A . 48 CYS N 1 1
19 25778 1 1 48 CYS O O 11.095 9.619 -1.434 1.00 . A A . 48 CYS O 1 1
19 25779 1 1 48 CYS SG S 8.997 8.257 0.800 1.00 . A A . 48 CYS SG 1 1
19 25780 1 1 49 PRO C C 14.352 9.886 -1.315 1.00 . A A . 49 PRO C 1 1
19 25781 1 1 49 PRO CA C 13.453 11.081 -1.620 1.00 . A A . 49 PRO CA 1 1
19 25782 1 1 49 PRO CB C 14.238 12.385 -1.510 1.00 . A A . 49 PRO CB 1 1
19 25783 1 1 49 PRO CD C 12.769 12.289 0.380 1.00 . A A . 49 PRO CD 1 1
19 25784 1 1 49 PRO CG C 14.131 12.754 -0.071 1.00 . A A . 49 PRO CG 1 1
19 25785 1 1 49 PRO HA H 13.035 10.982 -2.611 1.00 . A A . 49 PRO HA 1 1
19 25786 1 1 49 PRO HB2 H 15.265 12.217 -1.802 1.00 . A A . 49 PRO HB2 1 1
19 25787 1 1 49 PRO HB3 H 13.792 13.134 -2.145 1.00 . A A . 49 PRO HB3 1 1
19 25788 1 1 49 PRO HD2 H 12.822 11.878 1.377 1.00 . A A . 49 PRO HD2 1 1
19 25789 1 1 49 PRO HD3 H 12.063 13.105 0.344 1.00 . A A . 49 PRO HD3 1 1
19 25790 1 1 49 PRO HG2 H 14.903 12.254 0.495 1.00 . A A . 49 PRO HG2 1 1
19 25791 1 1 49 PRO HG3 H 14.216 13.825 0.041 1.00 . A A . 49 PRO HG3 1 1
19 25792 1 1 49 PRO N N 12.414 11.242 -0.603 1.00 . A A . 49 PRO N 1 1
19 25793 1 1 49 PRO O O 15.229 9.532 -2.104 1.00 . A A . 49 PRO O 1 1
19 25794 1 1 50 SER C C 14.666 6.917 -0.617 1.00 . A A . 50 SER C 1 1
19 25795 1 1 50 SER CA C 14.900 8.123 0.288 1.00 . A A . 50 SER CA 1 1
19 25796 1 1 50 SER CB C 14.524 7.772 1.729 1.00 . A A . 50 SER CB 1 1
19 25797 1 1 50 SER H H 13.415 9.611 0.429 1.00 . A A . 50 SER H 1 1
19 25798 1 1 50 SER HA H 15.946 8.390 0.253 1.00 . A A . 50 SER HA 1 1
19 25799 1 1 50 SER HB2 H 14.433 8.682 2.305 1.00 . A A . 50 SER HB2 1 1
19 25800 1 1 50 SER HB3 H 13.577 7.251 1.733 1.00 . A A . 50 SER HB3 1 1
19 25801 1 1 50 SER HG H 16.378 7.311 2.159 1.00 . A A . 50 SER HG 1 1
19 25802 1 1 50 SER N N 14.125 9.274 -0.153 1.00 . A A . 50 SER N 1 1
19 25803 1 1 50 SER O O 13.701 6.877 -1.381 1.00 . A A . 50 SER O 1 1
19 25804 1 1 50 SER OG O 15.506 6.947 2.328 1.00 . A A . 50 SER OG 1 1
19 25805 1 1 51 LYS C C 16.697 3.845 -1.146 1.00 . A A . 51 LYS C 1 1
19 25806 1 1 51 LYS CA C 15.455 4.713 -1.319 1.00 . A A . 51 LYS CA 1 1
19 25807 1 1 51 LYS CB C 15.262 5.051 -2.801 1.00 . A A . 51 LYS CB 1 1
19 25808 1 1 51 LYS CD C 15.662 6.797 -4.562 1.00 . A A . 51 LYS CD 1 1
19 25809 1 1 51 LYS CE C 15.930 5.966 -5.808 1.00 . A A . 51 LYS CE 1 1
19 25810 1 1 51 LYS CG C 16.210 6.123 -3.314 1.00 . A A . 51 LYS CG 1 1
19 25811 1 1 51 LYS H H 16.300 6.024 0.113 1.00 . A A . 51 LYS H 1 1
19 25812 1 1 51 LYS HA H 14.595 4.161 -0.971 1.00 . A A . 51 LYS HA 1 1
19 25813 1 1 51 LYS HB2 H 15.419 4.155 -3.385 1.00 . A A . 51 LYS HB2 1 1
19 25814 1 1 51 LYS HB3 H 14.250 5.394 -2.952 1.00 . A A . 51 LYS HB3 1 1
19 25815 1 1 51 LYS HD2 H 14.597 6.927 -4.452 1.00 . A A . 51 LYS HD2 1 1
19 25816 1 1 51 LYS HD3 H 16.136 7.761 -4.675 1.00 . A A . 51 LYS HD3 1 1
19 25817 1 1 51 LYS HE2 H 16.138 4.949 -5.510 1.00 . A A . 51 LYS HE2 1 1
19 25818 1 1 51 LYS HE3 H 15.048 5.983 -6.432 1.00 . A A . 51 LYS HE3 1 1
19 25819 1 1 51 LYS HG2 H 16.345 6.869 -2.544 1.00 . A A . 51 LYS HG2 1 1
19 25820 1 1 51 LYS HG3 H 17.160 5.667 -3.547 1.00 . A A . 51 LYS HG3 1 1
19 25821 1 1 51 LYS HZ1 H 17.950 5.965 -6.340 1.00 . A A . 51 LYS HZ1 1 1
19 25822 1 1 51 LYS HZ2 H 17.232 7.496 -6.380 1.00 . A A . 51 LYS HZ2 1 1
19 25823 1 1 51 LYS HZ3 H 16.908 6.379 -7.607 1.00 . A A . 51 LYS HZ3 1 1
19 25824 1 1 51 LYS N N 15.557 5.931 -0.519 1.00 . A A . 51 LYS N 1 1
19 25825 1 1 51 LYS NZ N 17.085 6.488 -6.588 1.00 . A A . 51 LYS NZ 1 1
19 25826 1 1 51 LYS O O 17.647 4.246 -0.477 1.00 . A A . 51 LYS O 1 1
19 25827 1 1 52 LYS C C 17.330 0.384 -1.017 1.00 . A A . 52 LYS C 1 1
19 25828 1 1 52 LYS CA C 17.759 1.670 -1.725 1.00 . A A . 52 LYS CA 1 1
19 25829 1 1 52 LYS CB C 19.036 2.215 -1.069 1.00 . A A . 52 LYS CB 1 1
19 25830 1 1 52 LYS CD C 20.324 4.367 -0.965 1.00 . A A . 52 LYS CD 1 1
19 25831 1 1 52 LYS CE C 21.820 4.153 -0.796 1.00 . A A . 52 LYS CE 1 1
19 25832 1 1 52 LYS CG C 19.709 3.316 -1.873 1.00 . A A . 52 LYS CG 1 1
19 25833 1 1 52 LYS H H 15.859 2.427 -2.273 1.00 . A A . 52 LYS H 1 1
19 25834 1 1 52 LYS HA H 17.987 1.419 -2.752 1.00 . A A . 52 LYS HA 1 1
19 25835 1 1 52 LYS HB2 H 18.795 2.602 -0.093 1.00 . A A . 52 LYS HB2 1 1
19 25836 1 1 52 LYS HB3 H 19.739 1.404 -0.959 1.00 . A A . 52 LYS HB3 1 1
19 25837 1 1 52 LYS HD2 H 20.155 5.343 -1.396 1.00 . A A . 52 LYS HD2 1 1
19 25838 1 1 52 LYS HD3 H 19.849 4.313 0.004 1.00 . A A . 52 LYS HD3 1 1
19 25839 1 1 52 LYS HE2 H 22.253 3.961 -1.767 1.00 . A A . 52 LYS HE2 1 1
19 25840 1 1 52 LYS HE3 H 22.255 5.051 -0.381 1.00 . A A . 52 LYS HE3 1 1
19 25841 1 1 52 LYS HG2 H 20.487 2.881 -2.481 1.00 . A A . 52 LYS HG2 1 1
19 25842 1 1 52 LYS HG3 H 18.972 3.787 -2.508 1.00 . A A . 52 LYS HG3 1 1
19 25843 1 1 52 LYS HZ1 H 22.944 3.224 0.698 1.00 . A A . 52 LYS HZ1 1 1
19 25844 1 1 52 LYS HZ2 H 22.331 2.155 -0.460 1.00 . A A . 52 LYS HZ2 1 1
19 25845 1 1 52 LYS HZ3 H 21.304 2.807 0.716 1.00 . A A . 52 LYS HZ3 1 1
19 25846 1 1 52 LYS N N 16.662 2.656 -1.763 1.00 . A A . 52 LYS N 1 1
19 25847 1 1 52 LYS NZ N 22.120 3.005 0.102 1.00 . A A . 52 LYS NZ 1 1
19 25848 1 1 52 LYS O O 17.551 -0.711 -1.531 1.00 . A A . 52 LYS O 1 1
19 25849 1 1 53 PRO C C 15.210 -1.489 0.160 1.00 . A A . 53 PRO C 1 1
19 25850 1 1 53 PRO CA C 16.258 -0.691 0.925 1.00 . A A . 53 PRO CA 1 1
19 25851 1 1 53 PRO CB C 15.655 -0.107 2.210 1.00 . A A . 53 PRO CB 1 1
19 25852 1 1 53 PRO CD C 16.387 1.738 0.881 1.00 . A A . 53 PRO CD 1 1
19 25853 1 1 53 PRO CG C 16.186 1.283 2.297 1.00 . A A . 53 PRO CG 1 1
19 25854 1 1 53 PRO HA H 17.087 -1.337 1.174 1.00 . A A . 53 PRO HA 1 1
19 25855 1 1 53 PRO HB2 H 14.578 -0.113 2.139 1.00 . A A . 53 PRO HB2 1 1
19 25856 1 1 53 PRO HB3 H 15.966 -0.700 3.057 1.00 . A A . 53 PRO HB3 1 1
19 25857 1 1 53 PRO HD2 H 15.481 2.180 0.494 1.00 . A A . 53 PRO HD2 1 1
19 25858 1 1 53 PRO HD3 H 17.206 2.436 0.823 1.00 . A A . 53 PRO HD3 1 1
19 25859 1 1 53 PRO HG2 H 15.470 1.919 2.798 1.00 . A A . 53 PRO HG2 1 1
19 25860 1 1 53 PRO HG3 H 17.126 1.285 2.829 1.00 . A A . 53 PRO HG3 1 1
19 25861 1 1 53 PRO N N 16.707 0.487 0.175 1.00 . A A . 53 PRO N 1 1
19 25862 1 1 53 PRO O O 14.325 -0.918 -0.475 1.00 . A A . 53 PRO O 1 1
19 25863 1 1 54 TYR C C 12.975 -3.587 0.144 1.00 . A A . 54 TYR C 1 1
19 25864 1 1 54 TYR CA C 14.366 -3.690 -0.476 1.00 . A A . 54 TYR CA 1 1
19 25865 1 1 54 TYR CB C 14.860 -5.140 -0.436 1.00 . A A . 54 TYR CB 1 1
19 25866 1 1 54 TYR CD1 C 15.990 -5.501 1.773 1.00 . A A . 54 TYR CD1 1 1
19 25867 1 1 54 TYR CD2 C 17.351 -5.163 -0.149 1.00 . A A . 54 TYR CD2 1 1
19 25868 1 1 54 TYR CE1 C 17.114 -5.584 2.563 1.00 . A A . 54 TYR CE1 1 1
19 25869 1 1 54 TYR CE2 C 18.483 -5.250 0.627 1.00 . A A . 54 TYR CE2 1 1
19 25870 1 1 54 TYR CG C 16.092 -5.292 0.409 1.00 . A A . 54 TYR CG 1 1
19 25871 1 1 54 TYR CZ C 18.363 -5.459 1.987 1.00 . A A . 54 TYR CZ 1 1
19 25872 1 1 54 TYR H H 16.054 -3.216 0.748 1.00 . A A . 54 TYR H 1 1
19 25873 1 1 54 TYR HA H 14.313 -3.364 -1.504 1.00 . A A . 54 TYR HA 1 1
19 25874 1 1 54 TYR HB2 H 14.088 -5.775 -0.026 1.00 . A A . 54 TYR HB2 1 1
19 25875 1 1 54 TYR HB3 H 15.098 -5.465 -1.439 1.00 . A A . 54 TYR HB3 1 1
19 25876 1 1 54 TYR HD1 H 15.012 -5.602 2.218 1.00 . A A . 54 TYR HD1 1 1
19 25877 1 1 54 TYR HD2 H 17.441 -5.000 -1.213 1.00 . A A . 54 TYR HD2 1 1
19 25878 1 1 54 TYR HE1 H 17.010 -5.738 3.623 1.00 . A A . 54 TYR HE1 1 1
19 25879 1 1 54 TYR HE2 H 19.454 -5.144 0.171 1.00 . A A . 54 TYR HE2 1 1
19 25880 1 1 54 TYR HH H 19.983 -6.334 2.542 1.00 . A A . 54 TYR HH 1 1
19 25881 1 1 54 TYR N N 15.316 -2.814 0.222 1.00 . A A . 54 TYR N 1 1
19 25882 1 1 54 TYR O O 12.517 -4.505 0.825 1.00 . A A . 54 TYR O 1 1
19 25883 1 1 54 TYR OH O 19.491 -5.542 2.771 1.00 . A A . 54 TYR OH 1 1
19 25884 1 1 55 GLU C C 9.934 -2.209 -0.679 1.00 . A A . 55 GLU C 1 1
19 25885 1 1 55 GLU CA C 10.966 -2.240 0.439 1.00 . A A . 55 GLU CA 1 1
19 25886 1 1 55 GLU CB C 10.904 -0.932 1.235 1.00 . A A . 55 GLU CB 1 1
19 25887 1 1 55 GLU CD C 11.673 1.470 1.409 1.00 . A A . 55 GLU CD 1 1
19 25888 1 1 55 GLU CG C 11.930 0.105 0.802 1.00 . A A . 55 GLU CG 1 1
19 25889 1 1 55 GLU H H 12.723 -1.766 -0.645 1.00 . A A . 55 GLU H 1 1
19 25890 1 1 55 GLU HA H 10.735 -3.063 1.101 1.00 . A A . 55 GLU HA 1 1
19 25891 1 1 55 GLU HB2 H 9.920 -0.501 1.117 1.00 . A A . 55 GLU HB2 1 1
19 25892 1 1 55 GLU HB3 H 11.065 -1.154 2.278 1.00 . A A . 55 GLU HB3 1 1
19 25893 1 1 55 GLU HG2 H 12.911 -0.228 1.109 1.00 . A A . 55 GLU HG2 1 1
19 25894 1 1 55 GLU HG3 H 11.902 0.194 -0.274 1.00 . A A . 55 GLU HG3 1 1
19 25895 1 1 55 GLU N N 12.307 -2.462 -0.096 1.00 . A A . 55 GLU N 1 1
19 25896 1 1 55 GLU O O 10.251 -2.462 -1.841 1.00 . A A . 55 GLU O 1 1
19 25897 1 1 55 GLU OE1 O 10.957 1.541 2.430 1.00 . A A . 55 GLU OE1 1 1
19 25898 1 1 55 GLU OE2 O 12.188 2.469 0.863 1.00 . A A . 55 GLU OE2 1 1
19 25899 1 1 56 GLU C C 6.982 -0.445 -1.341 1.00 . A A . 56 GLU C 1 1
19 25900 1 1 56 GLU CA C 7.609 -1.838 -1.288 1.00 . A A . 56 GLU CA 1 1
19 25901 1 1 56 GLU CB C 6.546 -2.878 -0.946 1.00 . A A . 56 GLU CB 1 1
19 25902 1 1 56 GLU CD C 6.694 -3.911 -3.249 1.00 . A A . 56 GLU CD 1 1
19 25903 1 1 56 GLU CG C 5.780 -3.388 -2.158 1.00 . A A . 56 GLU CG 1 1
19 25904 1 1 56 GLU H H 8.503 -1.713 0.625 1.00 . A A . 56 GLU H 1 1
19 25905 1 1 56 GLU HA H 8.022 -2.068 -2.259 1.00 . A A . 56 GLU HA 1 1
19 25906 1 1 56 GLU HB2 H 7.026 -3.719 -0.468 1.00 . A A . 56 GLU HB2 1 1
19 25907 1 1 56 GLU HB3 H 5.839 -2.438 -0.257 1.00 . A A . 56 GLU HB3 1 1
19 25908 1 1 56 GLU HG2 H 5.128 -4.188 -1.844 1.00 . A A . 56 GLU HG2 1 1
19 25909 1 1 56 GLU HG3 H 5.189 -2.579 -2.561 1.00 . A A . 56 GLU HG3 1 1
19 25910 1 1 56 GLU N N 8.693 -1.899 -0.318 1.00 . A A . 56 GLU N 1 1
19 25911 1 1 56 GLU O O 6.349 -0.083 -2.333 1.00 . A A . 56 GLU O 1 1
19 25912 1 1 56 GLU OE1 O 7.862 -4.232 -2.942 1.00 . A A . 56 GLU OE1 1 1
19 25913 1 1 56 GLU OE2 O 6.241 -4.000 -4.409 1.00 . A A . 56 GLU OE2 1 1
19 25914 1 1 57 VAL C C 6.936 2.448 -1.506 1.00 . A A . 57 VAL C 1 1
19 25915 1 1 57 VAL CA C 6.614 1.692 -0.222 1.00 . A A . 57 VAL CA 1 1
19 25916 1 1 57 VAL CB C 7.178 2.494 0.976 1.00 . A A . 57 VAL CB 1 1
19 25917 1 1 57 VAL CG1 C 6.571 3.892 1.033 1.00 . A A . 57 VAL CG1 1 1
19 25918 1 1 57 VAL CG2 C 6.940 1.758 2.285 1.00 . A A . 57 VAL CG2 1 1
19 25919 1 1 57 VAL H H 7.679 0.001 0.484 1.00 . A A . 57 VAL H 1 1
19 25920 1 1 57 VAL HA H 5.543 1.616 -0.115 1.00 . A A . 57 VAL HA 1 1
19 25921 1 1 57 VAL HB H 8.244 2.599 0.839 1.00 . A A . 57 VAL HB 1 1
19 25922 1 1 57 VAL HG11 H 7.337 4.626 0.831 1.00 . A A . 57 VAL HG11 1 1
19 25923 1 1 57 VAL HG12 H 6.156 4.068 2.015 1.00 . A A . 57 VAL HG12 1 1
19 25924 1 1 57 VAL HG13 H 5.790 3.976 0.294 1.00 . A A . 57 VAL HG13 1 1
19 25925 1 1 57 VAL HG21 H 5.897 1.834 2.557 1.00 . A A . 57 VAL HG21 1 1
19 25926 1 1 57 VAL HG22 H 7.546 2.203 3.062 1.00 . A A . 57 VAL HG22 1 1
19 25927 1 1 57 VAL HG23 H 7.207 0.720 2.171 1.00 . A A . 57 VAL HG23 1 1
19 25928 1 1 57 VAL N N 7.163 0.338 -0.276 1.00 . A A . 57 VAL N 1 1
19 25929 1 1 57 VAL O O 6.048 2.798 -2.284 1.00 . A A . 57 VAL O 1 1
19 25930 1 1 58 THR C C 8.100 4.809 -2.985 1.00 . A A . 58 THR C 1 1
19 25931 1 1 58 THR CA C 8.698 3.404 -2.894 1.00 . A A . 58 THR CA 1 1
19 25932 1 1 58 THR CB C 8.368 2.615 -4.163 1.00 . A A . 58 THR CB 1 1
19 25933 1 1 58 THR CG2 C 8.557 1.120 -4.009 1.00 . A A . 58 THR CG2 1 1
19 25934 1 1 58 THR H H 8.868 2.378 -1.047 1.00 . A A . 58 THR H 1 1
19 25935 1 1 58 THR HA H 9.771 3.493 -2.811 1.00 . A A . 58 THR HA 1 1
19 25936 1 1 58 THR HB H 9.018 2.948 -4.960 1.00 . A A . 58 THR HB 1 1
19 25937 1 1 58 THR HG1 H 6.432 2.408 -3.945 1.00 . A A . 58 THR HG1 1 1
19 25938 1 1 58 THR HG21 H 9.005 0.912 -3.048 1.00 . A A . 58 THR HG21 1 1
19 25939 1 1 58 THR HG22 H 9.203 0.755 -4.793 1.00 . A A . 58 THR HG22 1 1
19 25940 1 1 58 THR HG23 H 7.598 0.626 -4.073 1.00 . A A . 58 THR HG23 1 1
19 25941 1 1 58 THR N N 8.220 2.691 -1.711 1.00 . A A . 58 THR N 1 1
19 25942 1 1 58 THR O O 8.271 5.496 -3.992 1.00 . A A . 58 THR O 1 1
19 25943 1 1 58 THR OG1 O 7.027 2.839 -4.563 1.00 . A A . 58 THR OG1 1 1
19 25944 1 1 59 CYS C C 5.814 6.740 -3.051 1.00 . A A . 59 CYS C 1 1
19 25945 1 1 59 CYS CA C 6.797 6.561 -1.894 1.00 . A A . 59 CYS CA 1 1
19 25946 1 1 59 CYS CB C 7.882 7.641 -1.927 1.00 . A A . 59 CYS CB 1 1
19 25947 1 1 59 CYS H H 7.313 4.655 -1.152 1.00 . A A . 59 CYS H 1 1
19 25948 1 1 59 CYS HA H 6.250 6.642 -0.965 1.00 . A A . 59 CYS HA 1 1
19 25949 1 1 59 CYS HB2 H 8.218 7.785 -2.942 1.00 . A A . 59 CYS HB2 1 1
19 25950 1 1 59 CYS HB3 H 7.471 8.570 -1.549 1.00 . A A . 59 CYS HB3 1 1
19 25951 1 1 59 CYS N N 7.408 5.236 -1.929 1.00 . A A . 59 CYS N 1 1
19 25952 1 1 59 CYS O O 5.969 6.139 -4.113 1.00 . A A . 59 CYS O 1 1
19 25953 1 1 59 CYS SG S 9.342 7.240 -0.916 1.00 . A A . 59 CYS SG 1 1
19 25954 1 1 60 CYS C C 3.678 9.295 -4.174 1.00 . A A . 60 CYS C 1 1
19 25955 1 1 60 CYS CA C 3.772 7.809 -3.842 1.00 . A A . 60 CYS CA 1 1
19 25956 1 1 60 CYS CB C 2.415 7.296 -3.352 1.00 . A A . 60 CYS CB 1 1
19 25957 1 1 60 CYS H H 4.716 8.004 -1.958 1.00 . A A . 60 CYS H 1 1
19 25958 1 1 60 CYS HA H 4.051 7.268 -4.735 1.00 . A A . 60 CYS HA 1 1
19 25959 1 1 60 CYS HB2 H 2.556 6.763 -2.421 1.00 . A A . 60 CYS HB2 1 1
19 25960 1 1 60 CYS HB3 H 1.758 8.137 -3.180 1.00 . A A . 60 CYS HB3 1 1
19 25961 1 1 60 CYS N N 4.793 7.561 -2.829 1.00 . A A . 60 CYS N 1 1
19 25962 1 1 60 CYS O O 3.722 10.138 -3.282 1.00 . A A . 60 CYS O 1 1
19 25963 1 1 60 CYS SG S 1.581 6.166 -4.512 1.00 . A A . 60 CYS SG 1 1
19 25964 1 1 61 SER C C 3.205 11.071 -7.411 1.00 . A A . 61 SER C 1 1
19 25965 1 1 61 SER CA C 3.431 10.994 -5.905 1.00 . A A . 61 SER CA 1 1
19 25966 1 1 61 SER CB C 4.685 11.783 -5.519 1.00 . A A . 61 SER CB 1 1
19 25967 1 1 61 SER H H 3.507 8.887 -6.126 1.00 . A A . 61 SER H 1 1
19 25968 1 1 61 SER HA H 2.579 11.428 -5.410 1.00 . A A . 61 SER HA 1 1
19 25969 1 1 61 SER HB2 H 4.489 12.841 -5.631 1.00 . A A . 61 SER HB2 1 1
19 25970 1 1 61 SER HB3 H 4.939 11.570 -4.489 1.00 . A A . 61 SER HB3 1 1
19 25971 1 1 61 SER HG H 6.584 11.830 -5.992 1.00 . A A . 61 SER HG 1 1
19 25972 1 1 61 SER N N 3.541 9.607 -5.461 1.00 . A A . 61 SER N 1 1
19 25973 1 1 61 SER O O 4.154 11.152 -8.192 1.00 . A A . 61 SER O 1 1
19 25974 1 1 61 SER OG O 5.783 11.434 -6.342 1.00 . A A . 61 SER OG 1 1
19 25975 1 1 62 THR C C 0.094 10.680 -9.381 1.00 . A A . 62 THR C 1 1
19 25976 1 1 62 THR CA C 1.546 11.114 -9.217 1.00 . A A . 62 THR CA 1 1
19 25977 1 1 62 THR CB C 2.453 10.229 -10.080 1.00 . A A . 62 THR CB 1 1
19 25978 1 1 62 THR CG2 C 2.749 8.884 -9.455 1.00 . A A . 62 THR CG2 1 1
19 25979 1 1 62 THR H H 1.228 10.984 -7.128 1.00 . A A . 62 THR H 1 1
19 25980 1 1 62 THR HA H 1.643 12.141 -9.539 1.00 . A A . 62 THR HA 1 1
19 25981 1 1 62 THR HB H 3.394 10.738 -10.233 1.00 . A A . 62 THR HB 1 1
19 25982 1 1 62 THR HG1 H 1.116 9.403 -11.251 1.00 . A A . 62 THR HG1 1 1
19 25983 1 1 62 THR HG21 H 3.690 8.930 -8.927 1.00 . A A . 62 THR HG21 1 1
19 25984 1 1 62 THR HG22 H 2.808 8.132 -10.229 1.00 . A A . 62 THR HG22 1 1
19 25985 1 1 62 THR HG23 H 1.961 8.626 -8.764 1.00 . A A . 62 THR HG23 1 1
19 25986 1 1 62 THR N N 1.933 11.047 -7.807 1.00 . A A . 62 THR N 1 1
19 25987 1 1 62 THR O O -0.187 9.584 -9.867 1.00 . A A . 62 THR O 1 1
19 25988 1 1 62 THR OG1 O 1.865 9.994 -11.348 1.00 . A A . 62 THR OG1 1 1
19 25989 1 1 63 ASP C C -2.590 10.039 -8.174 1.00 . A A . 63 ASP C 1 1
19 25990 1 1 63 ASP CA C -2.249 11.240 -9.049 1.00 . A A . 63 ASP CA 1 1
19 25991 1 1 63 ASP CB C -2.649 10.962 -10.502 1.00 . A A . 63 ASP CB 1 1
19 25992 1 1 63 ASP CG C -3.259 12.175 -11.175 1.00 . A A . 63 ASP CG 1 1
19 25993 1 1 63 ASP H H -0.542 12.396 -8.572 1.00 . A A . 63 ASP H 1 1
19 25994 1 1 63 ASP HA H -2.795 12.098 -8.690 1.00 . A A . 63 ASP HA 1 1
19 25995 1 1 63 ASP HB2 H -1.773 10.668 -11.058 1.00 . A A . 63 ASP HB2 1 1
19 25996 1 1 63 ASP HB3 H -3.372 10.159 -10.522 1.00 . A A . 63 ASP HB3 1 1
19 25997 1 1 63 ASP N N -0.827 11.542 -8.960 1.00 . A A . 63 ASP N 1 1
19 25998 1 1 63 ASP O O -1.711 9.457 -7.541 1.00 . A A . 63 ASP O 1 1
19 25999 1 1 63 ASP OD1 O -4.477 12.397 -11.006 1.00 . A A . 63 ASP OD1 1 1
19 26000 1 1 63 ASP OD2 O -2.520 12.903 -11.869 1.00 . A A . 63 ASP OD2 1 1
19 26001 1 1 64 LYS C C -3.501 7.287 -7.653 1.00 . A A . 64 LYS C 1 1
19 26002 1 1 64 LYS CA C -4.318 8.542 -7.334 1.00 . A A . 64 LYS CA 1 1
19 26003 1 1 64 LYS CB C -5.824 8.298 -7.540 1.00 . A A . 64 LYS CB 1 1
19 26004 1 1 64 LYS CD C -5.463 8.143 -10.042 1.00 . A A . 64 LYS CD 1 1
19 26005 1 1 64 LYS CE C -6.042 9.481 -10.473 1.00 . A A . 64 LYS CE 1 1
19 26006 1 1 64 LYS CG C -6.199 7.580 -8.834 1.00 . A A . 64 LYS CG 1 1
19 26007 1 1 64 LYS H H -4.524 10.180 -8.660 1.00 . A A . 64 LYS H 1 1
19 26008 1 1 64 LYS HA H -4.150 8.798 -6.298 1.00 . A A . 64 LYS HA 1 1
19 26009 1 1 64 LYS HB2 H -6.189 7.704 -6.715 1.00 . A A . 64 LYS HB2 1 1
19 26010 1 1 64 LYS HB3 H -6.330 9.256 -7.530 1.00 . A A . 64 LYS HB3 1 1
19 26011 1 1 64 LYS HD2 H -4.422 8.273 -9.793 1.00 . A A . 64 LYS HD2 1 1
19 26012 1 1 64 LYS HD3 H -5.553 7.444 -10.861 1.00 . A A . 64 LYS HD3 1 1
19 26013 1 1 64 LYS HE2 H -6.238 10.075 -9.593 1.00 . A A . 64 LYS HE2 1 1
19 26014 1 1 64 LYS HE3 H -5.318 9.988 -11.094 1.00 . A A . 64 LYS HE3 1 1
19 26015 1 1 64 LYS HG2 H -5.958 6.533 -8.736 1.00 . A A . 64 LYS HG2 1 1
19 26016 1 1 64 LYS HG3 H -7.262 7.687 -8.993 1.00 . A A . 64 LYS HG3 1 1
19 26017 1 1 64 LYS HZ1 H -8.020 8.839 -10.651 1.00 . A A . 64 LYS HZ1 1 1
19 26018 1 1 64 LYS HZ2 H -7.141 8.752 -12.092 1.00 . A A . 64 LYS HZ2 1 1
19 26019 1 1 64 LYS HZ3 H -7.677 10.250 -11.519 1.00 . A A . 64 LYS HZ3 1 1
19 26020 1 1 64 LYS N N -3.868 9.675 -8.137 1.00 . A A . 64 LYS N 1 1
19 26021 1 1 64 LYS NZ N -7.309 9.319 -11.238 1.00 . A A . 64 LYS NZ 1 1
19 26022 1 1 64 LYS O O -3.835 6.516 -8.551 1.00 . A A . 64 LYS O 1 1
19 26023 1 1 65 CYS C C -1.784 4.867 -6.074 1.00 . A A . 65 CYS C 1 1
19 26024 1 1 65 CYS CA C -1.535 5.954 -7.112 1.00 . A A . 65 CYS CA 1 1
19 26025 1 1 65 CYS CB C -0.071 6.386 -7.045 1.00 . A A . 65 CYS CB 1 1
19 26026 1 1 65 CYS H H -2.193 7.759 -6.218 1.00 . A A . 65 CYS H 1 1
19 26027 1 1 65 CYS HA H -1.735 5.552 -8.094 1.00 . A A . 65 CYS HA 1 1
19 26028 1 1 65 CYS HB2 H 0.552 5.505 -7.030 1.00 . A A . 65 CYS HB2 1 1
19 26029 1 1 65 CYS HB3 H 0.164 6.972 -7.918 1.00 . A A . 65 CYS HB3 1 1
19 26030 1 1 65 CYS N N -2.415 7.102 -6.911 1.00 . A A . 65 CYS N 1 1
19 26031 1 1 65 CYS O O -1.278 3.753 -6.206 1.00 . A A . 65 CYS O 1 1
19 26032 1 1 65 CYS SG S 0.350 7.380 -5.576 1.00 . A A . 65 CYS SG 1 1
19 26033 1 1 66 ASN C C -3.382 2.922 -4.564 1.00 . A A . 66 ASN C 1 1
19 26034 1 1 66 ASN CA C -2.832 4.225 -3.984 1.00 . A A . 66 ASN CA 1 1
19 26035 1 1 66 ASN CB C -3.824 4.809 -2.978 1.00 . A A . 66 ASN CB 1 1
19 26036 1 1 66 ASN CG C -3.946 3.957 -1.731 1.00 . A A . 66 ASN CG 1 1
19 26037 1 1 66 ASN H H -2.922 6.095 -4.973 1.00 . A A . 66 ASN H 1 1
19 26038 1 1 66 ASN HA H -1.901 4.020 -3.481 1.00 . A A . 66 ASN HA 1 1
19 26039 1 1 66 ASN HB2 H -3.495 5.795 -2.688 1.00 . A A . 66 ASN HB2 1 1
19 26040 1 1 66 ASN HB3 H -4.797 4.879 -3.441 1.00 . A A . 66 ASN HB3 1 1
19 26041 1 1 66 ASN HD21 H -5.903 3.766 -2.021 1.00 . A A . 66 ASN HD21 1 1
19 26042 1 1 66 ASN HD22 H -5.270 2.965 -0.629 1.00 . A A . 66 ASN HD22 1 1
19 26043 1 1 66 ASN N N -2.549 5.190 -5.038 1.00 . A A . 66 ASN N 1 1
19 26044 1 1 66 ASN ND2 N -5.162 3.519 -1.430 1.00 . A A . 66 ASN ND2 1 1
19 26045 1 1 66 ASN O O -4.354 2.934 -5.321 1.00 . A A . 66 ASN O 1 1
19 26046 1 1 66 ASN OD1 O -2.957 3.694 -1.047 1.00 . A A . 66 ASN OD1 1 1
19 26047 1 1 67 PRO C C -4.486 -0.013 -4.051 1.00 . A A . 67 PRO C 1 1
19 26048 1 1 67 PRO CA C -3.200 0.468 -4.715 1.00 . A A . 67 PRO CA 1 1
19 26049 1 1 67 PRO CB C -2.037 -0.451 -4.344 1.00 . A A . 67 PRO CB 1 1
19 26050 1 1 67 PRO CD C -1.596 1.665 -3.325 1.00 . A A . 67 PRO CD 1 1
19 26051 1 1 67 PRO CG C -1.434 0.180 -3.139 1.00 . A A . 67 PRO CG 1 1
19 26052 1 1 67 PRO HA H -3.331 0.474 -5.788 1.00 . A A . 67 PRO HA 1 1
19 26053 1 1 67 PRO HB2 H -2.411 -1.442 -4.129 1.00 . A A . 67 PRO HB2 1 1
19 26054 1 1 67 PRO HB3 H -1.333 -0.494 -5.162 1.00 . A A . 67 PRO HB3 1 1
19 26055 1 1 67 PRO HD2 H -1.789 2.144 -2.376 1.00 . A A . 67 PRO HD2 1 1
19 26056 1 1 67 PRO HD3 H -0.715 2.084 -3.788 1.00 . A A . 67 PRO HD3 1 1
19 26057 1 1 67 PRO HG2 H -1.958 -0.146 -2.252 1.00 . A A . 67 PRO HG2 1 1
19 26058 1 1 67 PRO HG3 H -0.387 -0.077 -3.074 1.00 . A A . 67 PRO HG3 1 1
19 26059 1 1 67 PRO N N -2.765 1.777 -4.220 1.00 . A A . 67 PRO N 1 1
19 26060 1 1 67 PRO O O -4.535 -0.204 -2.837 1.00 . A A . 67 PRO O 1 1
19 26061 1 1 68 HIS C C -6.668 -2.147 -3.889 1.00 . A A . 68 HIS C 1 1
19 26062 1 1 68 HIS CA C -6.801 -0.695 -4.347 1.00 . A A . 68 HIS CA 1 1
19 26063 1 1 68 HIS CB C -7.895 -0.573 -5.417 1.00 . A A . 68 HIS CB 1 1
19 26064 1 1 68 HIS CD2 C -7.931 1.882 -6.263 1.00 . A A . 68 HIS CD2 1 1
19 26065 1 1 68 HIS CE1 C -7.108 1.544 -8.266 1.00 . A A . 68 HIS CE1 1 1
19 26066 1 1 68 HIS CG C -7.687 0.555 -6.383 1.00 . A A . 68 HIS CG 1 1
19 26067 1 1 68 HIS H H -5.415 -0.061 -5.820 1.00 . A A . 68 HIS H 1 1
19 26068 1 1 68 HIS HA H -7.067 -0.084 -3.497 1.00 . A A . 68 HIS HA 1 1
19 26069 1 1 68 HIS HB2 H -7.937 -1.490 -5.985 1.00 . A A . 68 HIS HB2 1 1
19 26070 1 1 68 HIS HB3 H -8.845 -0.416 -4.929 1.00 . A A . 68 HIS HB3 1 1
19 26071 1 1 68 HIS HD1 H -6.895 -0.479 -8.041 1.00 . A A . 68 HIS HD1 1 1
19 26072 1 1 68 HIS HD2 H -8.342 2.382 -5.397 1.00 . A A . 68 HIS HD2 1 1
19 26073 1 1 68 HIS HE1 H -6.746 1.709 -9.271 1.00 . A A . 68 HIS HE1 1 1
19 26074 1 1 68 HIS HE2 H -7.553 3.437 -7.623 1.00 . A A . 68 HIS HE2 1 1
19 26075 1 1 68 HIS N N -5.520 -0.221 -4.859 1.00 . A A . 68 HIS N 1 1
19 26076 1 1 68 HIS ND1 N -7.172 0.376 -7.651 1.00 . A A . 68 HIS ND1 1 1
19 26077 1 1 68 HIS NE2 N -7.563 2.472 -7.447 1.00 . A A . 68 HIS NE2 1 1
19 26078 1 1 68 HIS O O -5.595 -2.738 -4.010 1.00 . A A . 68 HIS O 1 1
19 26079 1 1 69 PRO C C -6.989 -5.065 -3.849 1.00 . A A . 69 PRO C 1 1
19 26080 1 1 69 PRO CA C -7.721 -4.137 -2.886 1.00 . A A . 69 PRO CA 1 1
19 26081 1 1 69 PRO CB C -9.201 -4.491 -2.800 1.00 . A A . 69 PRO CB 1 1
19 26082 1 1 69 PRO CD C -9.075 -2.135 -3.163 1.00 . A A . 69 PRO CD 1 1
19 26083 1 1 69 PRO CG C -9.851 -3.204 -2.437 1.00 . A A . 69 PRO CG 1 1
19 26084 1 1 69 PRO HA H -7.274 -4.211 -1.907 1.00 . A A . 69 PRO HA 1 1
19 26085 1 1 69 PRO HB2 H -9.545 -4.857 -3.758 1.00 . A A . 69 PRO HB2 1 1
19 26086 1 1 69 PRO HB3 H -9.357 -5.241 -2.040 1.00 . A A . 69 PRO HB3 1 1
19 26087 1 1 69 PRO HD2 H -9.540 -1.917 -4.113 1.00 . A A . 69 PRO HD2 1 1
19 26088 1 1 69 PRO HD3 H -9.005 -1.242 -2.560 1.00 . A A . 69 PRO HD3 1 1
19 26089 1 1 69 PRO HG2 H -10.881 -3.205 -2.760 1.00 . A A . 69 PRO HG2 1 1
19 26090 1 1 69 PRO HG3 H -9.790 -3.049 -1.370 1.00 . A A . 69 PRO HG3 1 1
19 26091 1 1 69 PRO N N -7.747 -2.749 -3.355 1.00 . A A . 69 PRO N 1 1
19 26092 1 1 69 PRO O O -6.994 -4.844 -5.060 1.00 . A A . 69 PRO O 1 1
19 26093 1 1 70 LYS C C -6.400 -7.489 -5.336 1.00 . A A . 70 LYS C 1 1
19 26094 1 1 70 LYS CA C -5.597 -7.048 -4.112 1.00 . A A . 70 LYS CA 1 1
19 26095 1 1 70 LYS CB C -5.167 -8.253 -3.259 1.00 . A A . 70 LYS CB 1 1
19 26096 1 1 70 LYS CD C -7.447 -9.008 -2.509 1.00 . A A . 70 LYS CD 1 1
19 26097 1 1 70 LYS CE C -8.672 -9.320 -3.353 1.00 . A A . 70 LYS CE 1 1
19 26098 1 1 70 LYS CG C -6.161 -9.400 -3.222 1.00 . A A . 70 LYS CG 1 1
19 26099 1 1 70 LYS H H -6.373 -6.212 -2.329 1.00 . A A . 70 LYS H 1 1
19 26100 1 1 70 LYS HA H -4.709 -6.541 -4.460 1.00 . A A . 70 LYS HA 1 1
19 26101 1 1 70 LYS HB2 H -4.236 -8.633 -3.647 1.00 . A A . 70 LYS HB2 1 1
19 26102 1 1 70 LYS HB3 H -5.007 -7.914 -2.245 1.00 . A A . 70 LYS HB3 1 1
19 26103 1 1 70 LYS HD2 H -7.514 -9.556 -1.581 1.00 . A A . 70 LYS HD2 1 1
19 26104 1 1 70 LYS HD3 H -7.424 -7.948 -2.301 1.00 . A A . 70 LYS HD3 1 1
19 26105 1 1 70 LYS HE2 H -9.085 -8.392 -3.720 1.00 . A A . 70 LYS HE2 1 1
19 26106 1 1 70 LYS HE3 H -8.369 -9.934 -4.190 1.00 . A A . 70 LYS HE3 1 1
19 26107 1 1 70 LYS HG2 H -6.393 -9.694 -4.234 1.00 . A A . 70 LYS HG2 1 1
19 26108 1 1 70 LYS HG3 H -5.709 -10.231 -2.699 1.00 . A A . 70 LYS HG3 1 1
19 26109 1 1 70 LYS HZ1 H -10.111 -9.416 -1.842 1.00 . A A . 70 LYS HZ1 1 1
19 26110 1 1 70 LYS HZ2 H -9.304 -10.878 -2.112 1.00 . A A . 70 LYS HZ2 1 1
19 26111 1 1 70 LYS HZ3 H -10.484 -10.348 -3.204 1.00 . A A . 70 LYS HZ3 1 1
19 26112 1 1 70 LYS N N -6.348 -6.095 -3.302 1.00 . A A . 70 LYS N 1 1
19 26113 1 1 70 LYS NZ N -9.716 -10.040 -2.574 1.00 . A A . 70 LYS NZ 1 1
19 26114 1 1 70 LYS O O -7.594 -7.768 -5.244 1.00 . A A . 70 LYS O 1 1
19 26115 1 1 71 GLN C C -5.641 -9.044 -8.430 1.00 . A A . 71 GLN C 1 1
19 26116 1 1 71 GLN CA C -6.386 -7.907 -7.734 1.00 . A A . 71 GLN CA 1 1
19 26117 1 1 71 GLN CB C -6.469 -6.699 -8.668 1.00 . A A . 71 GLN CB 1 1
19 26118 1 1 71 GLN CD C -8.453 -5.343 -9.452 1.00 . A A . 71 GLN CD 1 1
19 26119 1 1 71 GLN CG C -7.555 -5.707 -8.285 1.00 . A A . 71 GLN CG 1 1
19 26120 1 1 71 GLN H H -4.789 -7.274 -6.494 1.00 . A A . 71 GLN H 1 1
19 26121 1 1 71 GLN HA H -7.386 -8.238 -7.501 1.00 . A A . 71 GLN HA 1 1
19 26122 1 1 71 GLN HB2 H -5.520 -6.184 -8.651 1.00 . A A . 71 GLN HB2 1 1
19 26123 1 1 71 GLN HB3 H -6.664 -7.047 -9.670 1.00 . A A . 71 GLN HB3 1 1
19 26124 1 1 71 GLN HE21 H -6.993 -4.271 -10.273 1.00 . A A . 71 GLN HE21 1 1
19 26125 1 1 71 GLN HE22 H -8.480 -4.312 -11.153 1.00 . A A . 71 GLN HE22 1 1
19 26126 1 1 71 GLN HG2 H -8.163 -6.141 -7.506 1.00 . A A . 71 GLN HG2 1 1
19 26127 1 1 71 GLN HG3 H -7.087 -4.805 -7.915 1.00 . A A . 71 GLN HG3 1 1
19 26128 1 1 71 GLN N N -5.735 -7.525 -6.485 1.00 . A A . 71 GLN N 1 1
19 26129 1 1 71 GLN NE2 N -7.921 -4.564 -10.387 1.00 . A A . 71 GLN NE2 1 1
19 26130 1 1 71 GLN O O -6.093 -10.188 -8.424 1.00 . A A . 71 GLN O 1 1
19 26131 1 1 71 GLN OE1 O -9.610 -5.758 -9.514 1.00 . A A . 71 GLN OE1 1 1
19 26132 1 1 72 ARG C C -3.590 -11.014 -8.984 1.00 . A A . 72 ARG C 1 1
19 26133 1 1 72 ARG CA C -3.692 -9.699 -9.758 1.00 . A A . 72 ARG CA 1 1
19 26134 1 1 72 ARG CB C -2.288 -9.146 -10.039 1.00 . A A . 72 ARG CB 1 1
19 26135 1 1 72 ARG CD C -1.464 -6.828 -9.484 1.00 . A A . 72 ARG CD 1 1
19 26136 1 1 72 ARG CG C -1.751 -8.225 -8.951 1.00 . A A . 72 ARG CG 1 1
19 26137 1 1 72 ARG CZ C -2.468 -5.187 -11.027 1.00 . A A . 72 ARG CZ 1 1
19 26138 1 1 72 ARG H H -4.205 -7.780 -9.015 1.00 . A A . 72 ARG H 1 1
19 26139 1 1 72 ARG HA H -4.181 -9.896 -10.702 1.00 . A A . 72 ARG HA 1 1
19 26140 1 1 72 ARG HB2 H -1.605 -9.976 -10.144 1.00 . A A . 72 ARG HB2 1 1
19 26141 1 1 72 ARG HB3 H -2.313 -8.596 -10.969 1.00 . A A . 72 ARG HB3 1 1
19 26142 1 1 72 ARG HD2 H -1.384 -6.148 -8.649 1.00 . A A . 72 ARG HD2 1 1
19 26143 1 1 72 ARG HD3 H -0.527 -6.848 -10.020 1.00 . A A . 72 ARG HD3 1 1
19 26144 1 1 72 ARG HE H -3.295 -6.927 -10.513 1.00 . A A . 72 ARG HE 1 1
19 26145 1 1 72 ARG HG2 H -2.480 -8.153 -8.158 1.00 . A A . 72 ARG HG2 1 1
19 26146 1 1 72 ARG HG3 H -0.836 -8.645 -8.562 1.00 . A A . 72 ARG HG3 1 1
19 26147 1 1 72 ARG HH11 H -0.672 -4.641 -10.274 1.00 . A A . 72 ARG HH11 1 1
19 26148 1 1 72 ARG HH12 H -1.396 -3.505 -11.362 1.00 . A A . 72 ARG HH12 1 1
19 26149 1 1 72 ARG HH21 H -4.252 -5.436 -11.944 1.00 . A A . 72 ARG HH21 1 1
19 26150 1 1 72 ARG HH22 H -3.430 -3.957 -12.311 1.00 . A A . 72 ARG HH22 1 1
19 26151 1 1 72 ARG N N -4.504 -8.713 -9.040 1.00 . A A . 72 ARG N 1 1
19 26152 1 1 72 ARG NE N -2.515 -6.350 -10.382 1.00 . A A . 72 ARG NE 1 1
19 26153 1 1 72 ARG NH1 N -1.426 -4.378 -10.874 1.00 . A A . 72 ARG NH1 1 1
19 26154 1 1 72 ARG NH2 N -3.465 -4.830 -11.825 1.00 . A A . 72 ARG NH2 1 1
19 26155 1 1 72 ARG O O -3.666 -11.028 -7.757 1.00 . A A . 72 ARG O 1 1
19 26156 1 1 73 PRO C C -2.313 -13.494 -7.928 1.00 . A A . 73 PRO C 1 1
19 26157 1 1 73 PRO CA C -3.310 -13.464 -9.081 1.00 . A A . 73 PRO CA 1 1
19 26158 1 1 73 PRO CB C -2.825 -14.351 -10.229 1.00 . A A . 73 PRO CB 1 1
19 26159 1 1 73 PRO CD C -3.321 -12.208 -11.172 1.00 . A A . 73 PRO CD 1 1
19 26160 1 1 73 PRO CG C -3.342 -13.687 -11.457 1.00 . A A . 73 PRO CG 1 1
19 26161 1 1 73 PRO HA H -4.270 -13.817 -8.733 1.00 . A A . 73 PRO HA 1 1
19 26162 1 1 73 PRO HB2 H -1.746 -14.392 -10.224 1.00 . A A . 73 PRO HB2 1 1
19 26163 1 1 73 PRO HB3 H -3.231 -15.344 -10.117 1.00 . A A . 73 PRO HB3 1 1
19 26164 1 1 73 PRO HD2 H -2.397 -11.771 -11.518 1.00 . A A . 73 PRO HD2 1 1
19 26165 1 1 73 PRO HD3 H -4.167 -11.723 -11.636 1.00 . A A . 73 PRO HD3 1 1
19 26166 1 1 73 PRO HG2 H -2.701 -13.916 -12.296 1.00 . A A . 73 PRO HG2 1 1
19 26167 1 1 73 PRO HG3 H -4.351 -14.016 -11.655 1.00 . A A . 73 PRO HG3 1 1
19 26168 1 1 73 PRO N N -3.418 -12.140 -9.701 1.00 . A A . 73 PRO N 1 1
19 26169 1 1 73 PRO O O -1.482 -12.598 -7.788 1.00 . A A . 73 PRO O 1 1
19 26170 1 1 74 GLY C C -1.711 -15.977 -5.233 1.00 . A A . 74 GLY C 1 1
19 26171 1 1 74 GLY CA C -1.510 -14.670 -5.973 1.00 . A A . 74 GLY CA 1 1
19 26172 1 1 74 GLY H H -3.090 -15.217 -7.271 1.00 . A A . 74 GLY H 1 1
19 26173 1 1 74 GLY HA2 H -0.489 -14.621 -6.327 1.00 . A A . 74 GLY HA2 1 1
19 26174 1 1 74 GLY HA3 H -1.685 -13.851 -5.289 1.00 . A A . 74 GLY HA3 1 1
19 26175 1 1 74 GLY N N -2.406 -14.534 -7.106 1.00 . A A . 74 GLY N 1 1
19 26176 1 1 74 GLY O O -2.019 -16.991 -5.894 1.00 . A A . 74 GLY O 1 1
19 26177 1 1 74 GLY OXT O -1.560 -15.988 -3.994 1.00 . A A . 74 GLY OXT 1 1
19 26178 2 2 1 TYR C C -4.971 -19.217 22.256 1.00 . B B . 181 TYR C 1 1
19 26179 2 2 1 TYR CA C -4.133 -19.166 23.530 1.00 . B B . 181 TYR CA 1 1
19 26180 2 2 1 TYR CB C -5.012 -18.806 24.730 1.00 . B B . 181 TYR CB 1 1
19 26181 2 2 1 TYR CD1 C -4.828 -21.099 25.767 1.00 . B B . 181 TYR CD1 1 1
19 26182 2 2 1 TYR CD2 C -6.968 -20.048 25.732 1.00 . B B . 181 TYR CD2 1 1
19 26183 2 2 1 TYR CE1 C -5.375 -22.200 26.400 1.00 . B B . 181 TYR CE1 1 1
19 26184 2 2 1 TYR CE2 C -7.521 -21.144 26.365 1.00 . B B . 181 TYR CE2 1 1
19 26185 2 2 1 TYR CG C -5.614 -20.007 25.422 1.00 . B B . 181 TYR CG 1 1
19 26186 2 2 1 TYR CZ C -6.720 -22.217 26.697 1.00 . B B . 181 TYR CZ 1 1
19 26187 2 2 1 TYR H1 H -3.467 -17.282 23.044 1.00 . B B . 181 TYR H1 1 1
19 26188 2 2 1 TYR H2 H -2.327 -18.535 22.774 1.00 . B B . 181 TYR H2 1 1
19 26189 2 2 1 TYR H3 H -2.658 -18.004 24.372 1.00 . B B . 181 TYR H3 1 1
19 26190 2 2 1 TYR HA H -3.685 -20.135 23.695 1.00 . B B . 181 TYR HA 1 1
19 26191 2 2 1 TYR HB2 H -4.418 -18.269 25.453 1.00 . B B . 181 TYR HB2 1 1
19 26192 2 2 1 TYR HB3 H -5.822 -18.173 24.396 1.00 . B B . 181 TYR HB3 1 1
19 26193 2 2 1 TYR HD1 H -3.774 -21.082 25.533 1.00 . B B . 181 TYR HD1 1 1
19 26194 2 2 1 TYR HD2 H -7.592 -19.207 25.470 1.00 . B B . 181 TYR HD2 1 1
19 26195 2 2 1 TYR HE1 H -4.747 -23.039 26.660 1.00 . B B . 181 TYR HE1 1 1
19 26196 2 2 1 TYR HE2 H -8.576 -21.158 26.598 1.00 . B B . 181 TYR HE2 1 1
19 26197 2 2 1 TYR HH H -7.561 -23.946 26.671 1.00 . B B . 181 TYR HH 1 1
19 26198 2 2 1 TYR N N -3.049 -18.156 23.420 1.00 . B B . 181 TYR N 1 1
19 26199 2 2 1 TYR O O -6.162 -18.903 22.269 1.00 . B B . 181 TYR O 1 1
19 26200 2 2 1 TYR OH O -7.268 -23.311 27.328 1.00 . B B . 181 TYR OH 1 1
19 26201 2 2 2 ARG C C -5.588 -18.351 19.453 1.00 . B B . 182 ARG C 1 1
19 26202 2 2 2 ARG CA C -5.027 -19.708 19.871 1.00 . B B . 182 ARG CA 1 1
19 26203 2 2 2 ARG CB C -6.155 -20.740 19.946 1.00 . B B . 182 ARG CB 1 1
19 26204 2 2 2 ARG CD C -4.673 -22.723 19.514 1.00 . B B . 182 ARG CD 1 1
19 26205 2 2 2 ARG CG C -5.701 -22.101 20.445 1.00 . B B . 182 ARG CG 1 1
19 26206 2 2 2 ARG CZ C -4.585 -25.094 20.179 1.00 . B B . 182 ARG CZ 1 1
19 26207 2 2 2 ARG H H -3.391 -19.852 21.207 1.00 . B B . 182 ARG H 1 1
19 26208 2 2 2 ARG HA H -4.308 -20.028 19.133 1.00 . B B . 182 ARG HA 1 1
19 26209 2 2 2 ARG HB2 H -6.921 -20.372 20.613 1.00 . B B . 182 ARG HB2 1 1
19 26210 2 2 2 ARG HB3 H -6.579 -20.865 18.960 1.00 . B B . 182 ARG HB3 1 1
19 26211 2 2 2 ARG HD2 H -5.167 -23.025 18.603 1.00 . B B . 182 ARG HD2 1 1
19 26212 2 2 2 ARG HD3 H -3.920 -21.982 19.286 1.00 . B B . 182 ARG HD3 1 1
19 26213 2 2 2 ARG HE H -3.126 -23.767 20.481 1.00 . B B . 182 ARG HE 1 1
19 26214 2 2 2 ARG HG2 H -5.260 -21.986 21.425 1.00 . B B . 182 ARG HG2 1 1
19 26215 2 2 2 ARG HG3 H -6.558 -22.755 20.509 1.00 . B B . 182 ARG HG3 1 1
19 26216 2 2 2 ARG HH11 H -6.303 -24.543 19.264 1.00 . B B . 182 ARG HH11 1 1
19 26217 2 2 2 ARG HH12 H -6.217 -26.205 19.744 1.00 . B B . 182 ARG HH12 1 1
19 26218 2 2 2 ARG HH21 H -3.011 -25.952 21.111 1.00 . B B . 182 ARG HH21 1 1
19 26219 2 2 2 ARG HH22 H -4.349 -27.005 20.792 1.00 . B B . 182 ARG HH22 1 1
19 26220 2 2 2 ARG N N -4.341 -19.615 21.154 1.00 . B B . 182 ARG N 1 1
19 26221 2 2 2 ARG NE N -4.026 -23.888 20.111 1.00 . B B . 182 ARG NE 1 1
19 26222 2 2 2 ARG NH1 N -5.802 -25.297 19.688 1.00 . B B . 182 ARG NH1 1 1
19 26223 2 2 2 ARG NH2 N -3.928 -26.100 20.740 1.00 . B B . 182 ARG NH2 1 1
19 26224 2 2 2 ARG O O -6.798 -18.127 19.493 1.00 . B B . 182 ARG O 1 1
19 26225 2 2 3 GLY C C -4.393 -15.651 17.390 1.00 . B B . 183 GLY C 1 1
19 26226 2 2 3 GLY CA C -5.118 -16.125 18.634 1.00 . B B . 183 GLY CA 1 1
19 26227 2 2 3 GLY H H -3.746 -17.685 19.042 1.00 . B B . 183 GLY H 1 1
19 26228 2 2 3 GLY HA2 H -6.179 -16.145 18.432 1.00 . B B . 183 GLY HA2 1 1
19 26229 2 2 3 GLY HA3 H -4.929 -15.429 19.436 1.00 . B B . 183 GLY HA3 1 1
19 26230 2 2 3 GLY N N -4.696 -17.449 19.053 1.00 . B B . 183 GLY N 1 1
19 26231 2 2 3 GLY O O -4.013 -16.455 16.540 1.00 . B B . 183 GLY O 1 1
19 26232 2 2 4 TRP C C -3.030 -12.346 16.454 1.00 . B B . 184 TRP C 1 1
19 26233 2 2 4 TRP CA C -3.514 -13.758 16.138 1.00 . B B . 184 TRP CA 1 1
19 26234 2 2 4 TRP CB C -4.441 -13.734 14.922 1.00 . B B . 184 TRP CB 1 1
19 26235 2 2 4 TRP CD1 C -6.225 -12.005 15.548 1.00 . B B . 184 TRP CD1 1 1
19 26236 2 2 4 TRP CD2 C -7.013 -14.083 15.286 1.00 . B B . 184 TRP CD2 1 1
19 26237 2 2 4 TRP CE2 C -8.085 -13.236 15.624 1.00 . B B . 184 TRP CE2 1 1
19 26238 2 2 4 TRP CE3 C -7.270 -15.440 15.072 1.00 . B B . 184 TRP CE3 1 1
19 26239 2 2 4 TRP CG C -5.831 -13.275 15.241 1.00 . B B . 184 TRP CG 1 1
19 26240 2 2 4 TRP CH2 C -9.612 -15.035 15.538 1.00 . B B . 184 TRP CH2 1 1
19 26241 2 2 4 TRP CZ2 C -9.392 -13.702 15.753 1.00 . B B . 184 TRP CZ2 1 1
19 26242 2 2 4 TRP CZ3 C -8.566 -15.902 15.200 1.00 . B B . 184 TRP CZ3 1 1
19 26243 2 2 4 TRP H H -4.525 -13.750 17.998 1.00 . B B . 184 TRP H 1 1
19 26244 2 2 4 TRP HA H -2.658 -14.376 15.915 1.00 . B B . 184 TRP HA 1 1
19 26245 2 2 4 TRP HB2 H -4.032 -13.065 14.179 1.00 . B B . 184 TRP HB2 1 1
19 26246 2 2 4 TRP HB3 H -4.504 -14.728 14.506 1.00 . B B . 184 TRP HB3 1 1
19 26247 2 2 4 TRP HD1 H -5.558 -11.157 15.597 1.00 . B B . 184 TRP HD1 1 1
19 26248 2 2 4 TRP HE1 H -8.097 -11.175 16.015 1.00 . B B . 184 TRP HE1 1 1
19 26249 2 2 4 TRP HE3 H -6.475 -16.124 14.811 1.00 . B B . 184 TRP HE3 1 1
19 26250 2 2 4 TRP HH2 H -10.610 -15.440 15.628 1.00 . B B . 184 TRP HH2 1 1
19 26251 2 2 4 TRP HZ2 H -10.210 -13.047 16.013 1.00 . B B . 184 TRP HZ2 1 1
19 26252 2 2 4 TRP HZ3 H -8.782 -16.947 15.040 1.00 . B B . 184 TRP HZ3 1 1
19 26253 2 2 4 TRP N N -4.199 -14.340 17.287 1.00 . B B . 184 TRP N 1 1
19 26254 2 2 4 TRP NE1 N -7.579 -11.972 15.779 1.00 . B B . 184 TRP NE1 1 1
19 26255 2 2 4 TRP O O -3.798 -11.508 16.926 1.00 . B B . 184 TRP O 1 1
19 26256 2 2 5 LYS C C -0.816 -10.074 15.138 1.00 . B B . 185 LYS C 1 1
19 26257 2 2 5 LYS CA C -1.166 -10.779 16.446 1.00 . B B . 185 LYS CA 1 1
19 26258 2 2 5 LYS CB C 0.082 -10.918 17.322 1.00 . B B . 185 LYS CB 1 1
19 26259 2 2 5 LYS CD C 0.869 -9.257 19.041 1.00 . B B . 185 LYS CD 1 1
19 26260 2 2 5 LYS CE C 2.009 -9.981 19.736 1.00 . B B . 185 LYS CE 1 1
19 26261 2 2 5 LYS CG C 0.810 -9.602 17.562 1.00 . B B . 185 LYS CG 1 1
19 26262 2 2 5 LYS H H -1.191 -12.800 15.814 1.00 . B B . 185 LYS H 1 1
19 26263 2 2 5 LYS HA H -1.899 -10.187 16.974 1.00 . B B . 185 LYS HA 1 1
19 26264 2 2 5 LYS HB2 H -0.208 -11.326 18.278 1.00 . B B . 185 LYS HB2 1 1
19 26265 2 2 5 LYS HB3 H 0.769 -11.600 16.843 1.00 . B B . 185 LYS HB3 1 1
19 26266 2 2 5 LYS HD2 H 1.014 -8.193 19.148 1.00 . B B . 185 LYS HD2 1 1
19 26267 2 2 5 LYS HD3 H -0.064 -9.542 19.505 1.00 . B B . 185 LYS HD3 1 1
19 26268 2 2 5 LYS HE2 H 1.740 -11.019 19.860 1.00 . B B . 185 LYS HE2 1 1
19 26269 2 2 5 LYS HE3 H 2.893 -9.911 19.119 1.00 . B B . 185 LYS HE3 1 1
19 26270 2 2 5 LYS HG2 H 1.818 -9.685 17.182 1.00 . B B . 185 LYS HG2 1 1
19 26271 2 2 5 LYS HG3 H 0.289 -8.814 17.038 1.00 . B B . 185 LYS HG3 1 1
19 26272 2 2 5 LYS HZ1 H 2.156 -8.368 21.055 1.00 . B B . 185 LYS HZ1 1 1
19 26273 2 2 5 LYS HZ2 H 3.294 -9.588 21.337 1.00 . B B . 185 LYS HZ2 1 1
19 26274 2 2 5 LYS HZ3 H 1.681 -9.815 21.792 1.00 . B B . 185 LYS HZ3 1 1
19 26275 2 2 5 LYS N N -1.753 -12.091 16.190 1.00 . B B . 185 LYS N 1 1
19 26276 2 2 5 LYS NZ N 2.306 -9.397 21.074 1.00 . B B . 185 LYS NZ 1 1
19 26277 2 2 5 LYS O O -1.512 -9.152 14.713 1.00 . B B . 185 LYS O 1 1
19 26278 2 2 6 HIS C C 0.225 -10.739 12.054 1.00 . B B . 186 HIS C 1 1
19 26279 2 2 6 HIS CA C 0.708 -9.920 13.247 1.00 . B B . 186 HIS CA 1 1
19 26280 2 2 6 HIS CB C 2.233 -9.804 13.220 1.00 . B B . 186 HIS CB 1 1
19 26281 2 2 6 HIS CD2 C 3.979 -8.152 12.244 1.00 . B B . 186 HIS CD2 1 1
19 26282 2 2 6 HIS CE1 C 2.619 -6.924 11.038 1.00 . B B . 186 HIS CE1 1 1
19 26283 2 2 6 HIS CG C 2.730 -8.650 12.406 1.00 . B B . 186 HIS CG 1 1
19 26284 2 2 6 HIS H H 0.785 -11.250 14.892 1.00 . B B . 186 HIS H 1 1
19 26285 2 2 6 HIS HA H 0.283 -8.930 13.183 1.00 . B B . 186 HIS HA 1 1
19 26286 2 2 6 HIS HB2 H 2.597 -9.680 14.230 1.00 . B B . 186 HIS HB2 1 1
19 26287 2 2 6 HIS HB3 H 2.647 -10.711 12.800 1.00 . B B . 186 HIS HB3 1 1
19 26288 2 2 6 HIS HD1 H 0.932 -7.964 11.546 1.00 . B B . 186 HIS HD1 1 1
19 26289 2 2 6 HIS HD2 H 4.883 -8.528 12.703 1.00 . B B . 186 HIS HD2 1 1
19 26290 2 2 6 HIS HE1 H 2.238 -6.163 10.375 1.00 . B B . 186 HIS HE1 1 1
19 26291 2 2 6 HIS HE2 H 4.637 -6.577 11.023 1.00 . B B . 186 HIS HE2 1 1
19 26292 2 2 6 HIS N N 0.268 -10.513 14.504 1.00 . B B . 186 HIS N 1 1
19 26293 2 2 6 HIS ND1 N 1.902 -7.858 11.638 1.00 . B B . 186 HIS ND1 1 1
19 26294 2 2 6 HIS NE2 N 3.882 -7.081 11.390 1.00 . B B . 186 HIS NE2 1 1
19 26295 2 2 6 HIS O O 1.026 -11.278 11.290 1.00 . B B . 186 HIS O 1 1
19 26296 2 2 7 TRP C C -1.236 -11.004 9.455 1.00 . B B . 187 TRP C 1 1
19 26297 2 2 7 TRP CA C -1.685 -11.576 10.798 1.00 . B B . 187 TRP CA 1 1
19 26298 2 2 7 TRP CB C -3.212 -11.548 10.903 1.00 . B B . 187 TRP CB 1 1
19 26299 2 2 7 TRP CD1 C -4.926 -13.045 9.724 1.00 . B B . 187 TRP CD1 1 1
19 26300 2 2 7 TRP CD2 C -3.475 -14.153 11.022 1.00 . B B . 187 TRP CD2 1 1
19 26301 2 2 7 TRP CE2 C -4.355 -15.084 10.437 1.00 . B B . 187 TRP CE2 1 1
19 26302 2 2 7 TRP CE3 C -2.475 -14.621 11.878 1.00 . B B . 187 TRP CE3 1 1
19 26303 2 2 7 TRP CG C -3.856 -12.855 10.553 1.00 . B B . 187 TRP CG 1 1
19 26304 2 2 7 TRP CH2 C -3.275 -16.880 11.523 1.00 . B B . 187 TRP CH2 1 1
19 26305 2 2 7 TRP CZ2 C -4.263 -16.451 10.682 1.00 . B B . 187 TRP CZ2 1 1
19 26306 2 2 7 TRP CZ3 C -2.385 -15.978 12.120 1.00 . B B . 187 TRP CZ3 1 1
19 26307 2 2 7 TRP H H -1.681 -10.375 12.541 1.00 . B B . 187 TRP H 1 1
19 26308 2 2 7 TRP HA H -1.347 -12.599 10.871 1.00 . B B . 187 TRP HA 1 1
19 26309 2 2 7 TRP HB2 H -3.493 -11.300 11.916 1.00 . B B . 187 TRP HB2 1 1
19 26310 2 2 7 TRP HB3 H -3.600 -10.794 10.233 1.00 . B B . 187 TRP HB3 1 1
19 26311 2 2 7 TRP HD1 H -5.445 -12.251 9.210 1.00 . B B . 187 TRP HD1 1 1
19 26312 2 2 7 TRP HE1 H -5.959 -14.772 9.118 1.00 . B B . 187 TRP HE1 1 1
19 26313 2 2 7 TRP HE3 H -1.779 -13.941 12.347 1.00 . B B . 187 TRP HE3 1 1
19 26314 2 2 7 TRP HH2 H -3.167 -17.932 11.741 1.00 . B B . 187 TRP HH2 1 1
19 26315 2 2 7 TRP HZ2 H -4.942 -17.160 10.229 1.00 . B B . 187 TRP HZ2 1 1
19 26316 2 2 7 TRP HZ3 H -1.619 -16.357 12.778 1.00 . B B . 187 TRP HZ3 1 1
19 26317 2 2 7 TRP N N -1.093 -10.827 11.900 1.00 . B B . 187 TRP N 1 1
19 26318 2 2 7 TRP NE1 N -5.231 -14.383 9.650 1.00 . B B . 187 TRP NE1 1 1
19 26319 2 2 7 TRP O O -0.229 -10.299 9.379 1.00 . B B . 187 TRP O 1 1
19 26320 2 2 8 VAL C C -2.125 -9.378 6.899 1.00 . B B . 188 VAL C 1 1
19 26321 2 2 8 VAL CA C -1.661 -10.823 7.071 1.00 . B B . 188 VAL CA 1 1
19 26322 2 2 8 VAL CB C -2.323 -11.715 6.009 1.00 . B B . 188 VAL CB 1 1
19 26323 2 2 8 VAL CG1 C -3.813 -11.861 6.297 1.00 . B B . 188 VAL CG1 1 1
19 26324 2 2 8 VAL CG2 C -2.078 -11.172 4.610 1.00 . B B . 188 VAL CG2 1 1
19 26325 2 2 8 VAL H H -2.776 -11.872 8.508 1.00 . B B . 188 VAL H 1 1
19 26326 2 2 8 VAL HA H -0.590 -10.871 6.942 1.00 . B B . 188 VAL HA 1 1
19 26327 2 2 8 VAL HB H -1.876 -12.697 6.071 1.00 . B B . 188 VAL HB 1 1
19 26328 2 2 8 VAL HG11 H -4.025 -12.881 6.581 1.00 . B B . 188 VAL HG11 1 1
19 26329 2 2 8 VAL HG12 H -4.380 -11.607 5.416 1.00 . B B . 188 VAL HG12 1 1
19 26330 2 2 8 VAL HG13 H -4.088 -11.199 7.106 1.00 . B B . 188 VAL HG13 1 1
19 26331 2 2 8 VAL HG21 H -3.022 -11.036 4.107 1.00 . B B . 188 VAL HG21 1 1
19 26332 2 2 8 VAL HG22 H -1.472 -11.873 4.057 1.00 . B B . 188 VAL HG22 1 1
19 26333 2 2 8 VAL HG23 H -1.564 -10.225 4.676 1.00 . B B . 188 VAL HG23 1 1
19 26334 2 2 8 VAL N N -1.984 -11.307 8.397 1.00 . B B . 188 VAL N 1 1
19 26335 2 2 8 VAL O O -3.266 -9.040 7.218 1.00 . B B . 188 VAL O 1 1
19 26336 2 2 9 TYR C C -1.988 -6.835 4.776 1.00 . B B . 189 TYR C 1 1
19 26337 2 2 9 TYR CA C -1.542 -7.116 6.209 1.00 . B B . 189 TYR CA 1 1
19 26338 2 2 9 TYR CB C -0.325 -6.254 6.554 1.00 . B B . 189 TYR CB 1 1
19 26339 2 2 9 TYR CD1 C -1.774 -4.428 7.523 1.00 . B B . 189 TYR CD1 1 1
19 26340 2 2 9 TYR CD2 C 0.284 -4.930 8.617 1.00 . B B . 189 TYR CD2 1 1
19 26341 2 2 9 TYR CE1 C -2.039 -3.450 8.463 1.00 . B B . 189 TYR CE1 1 1
19 26342 2 2 9 TYR CE2 C 0.026 -3.954 9.560 1.00 . B B . 189 TYR CE2 1 1
19 26343 2 2 9 TYR CG C -0.611 -5.184 7.584 1.00 . B B . 189 TYR CG 1 1
19 26344 2 2 9 TYR CZ C -1.136 -3.216 9.479 1.00 . B B . 189 TYR CZ 1 1
19 26345 2 2 9 TYR H H -0.335 -8.855 6.182 1.00 . B B . 189 TYR H 1 1
19 26346 2 2 9 TYR HA H -2.350 -6.860 6.879 1.00 . B B . 189 TYR HA 1 1
19 26347 2 2 9 TYR HB2 H 0.458 -6.889 6.947 1.00 . B B . 189 TYR HB2 1 1
19 26348 2 2 9 TYR HB3 H 0.030 -5.765 5.657 1.00 . B B . 189 TYR HB3 1 1
19 26349 2 2 9 TYR HD1 H -2.480 -4.614 6.727 1.00 . B B . 189 TYR HD1 1 1
19 26350 2 2 9 TYR HD2 H 1.193 -5.510 8.678 1.00 . B B . 189 TYR HD2 1 1
19 26351 2 2 9 TYR HE1 H -2.949 -2.872 8.397 1.00 . B B . 189 TYR HE1 1 1
19 26352 2 2 9 TYR HE2 H 0.734 -3.771 10.355 1.00 . B B . 189 TYR HE2 1 1
19 26353 2 2 9 TYR HH H -0.763 -1.527 10.320 1.00 . B B . 189 TYR HH 1 1
19 26354 2 2 9 TYR N N -1.230 -8.528 6.408 1.00 . B B . 189 TYR N 1 1
19 26355 2 2 9 TYR O O -1.751 -5.749 4.249 1.00 . B B . 189 TYR O 1 1
19 26356 2 2 9 TYR OH O -1.396 -2.243 10.416 1.00 . B B . 189 TYR OH 1 1
19 26357 2 2 10 TYR C C -4.494 -7.011 2.757 1.00 . B B . 190 TYR C 1 1
19 26358 2 2 10 TYR CA C -3.109 -7.652 2.780 1.00 . B B . 190 TYR CA 1 1
19 26359 2 2 10 TYR CB C -3.129 -9.009 2.060 1.00 . B B . 190 TYR CB 1 1
19 26360 2 2 10 TYR CD1 C -5.061 -9.839 3.472 1.00 . B B . 190 TYR CD1 1 1
19 26361 2 2 10 TYR CD2 C -4.966 -10.509 1.186 1.00 . B B . 190 TYR CD2 1 1
19 26362 2 2 10 TYR CE1 C -6.228 -10.561 3.639 1.00 . B B . 190 TYR CE1 1 1
19 26363 2 2 10 TYR CE2 C -6.133 -11.233 1.346 1.00 . B B . 190 TYR CE2 1 1
19 26364 2 2 10 TYR CG C -4.410 -9.801 2.245 1.00 . B B . 190 TYR CG 1 1
19 26365 2 2 10 TYR CZ C -6.760 -11.255 2.574 1.00 . B B . 190 TYR CZ 1 1
19 26366 2 2 10 TYR H H -2.799 -8.657 4.620 1.00 . B B . 190 TYR H 1 1
19 26367 2 2 10 TYR HA H -2.420 -6.999 2.272 1.00 . B B . 190 TYR HA 1 1
19 26368 2 2 10 TYR HB2 H -2.995 -8.844 1.001 1.00 . B B . 190 TYR HB2 1 1
19 26369 2 2 10 TYR HB3 H -2.311 -9.613 2.431 1.00 . B B . 190 TYR HB3 1 1
19 26370 2 2 10 TYR HD1 H -4.643 -9.293 4.305 1.00 . B B . 190 TYR HD1 1 1
19 26371 2 2 10 TYR HD2 H -4.472 -10.491 0.225 1.00 . B B . 190 TYR HD2 1 1
19 26372 2 2 10 TYR HE1 H -6.719 -10.577 4.602 1.00 . B B . 190 TYR HE1 1 1
19 26373 2 2 10 TYR HE2 H -6.549 -11.777 0.511 1.00 . B B . 190 TYR HE2 1 1
19 26374 2 2 10 TYR HH H -7.816 -12.848 2.350 1.00 . B B . 190 TYR HH 1 1
19 26375 2 2 10 TYR N N -2.635 -7.813 4.150 1.00 . B B . 190 TYR N 1 1
19 26376 2 2 10 TYR O O -5.255 -7.133 3.717 1.00 . B B . 190 TYR O 1 1
19 26377 2 2 10 TYR OH O -7.921 -11.975 2.737 1.00 . B B . 190 TYR OH 1 1
19 26378 2 2 11 THR C C -7.248 -6.577 2.027 1.00 . B B . 191 THR C 1 1
19 26379 2 2 11 THR CA C -6.123 -5.673 1.518 1.00 . B B . 191 THR CA 1 1
19 26380 2 2 11 THR CB C -6.370 -5.302 0.059 1.00 . B B . 191 THR CB 1 1
19 26381 2 2 11 THR CG2 C -5.253 -4.476 -0.544 1.00 . B B . 191 THR CG2 1 1
19 26382 2 2 11 THR H H -4.165 -6.259 0.922 1.00 . B B . 191 THR H 1 1
19 26383 2 2 11 THR HA H -6.106 -4.771 2.113 1.00 . B B . 191 THR HA 1 1
19 26384 2 2 11 THR HB H -7.281 -4.724 -0.005 1.00 . B B . 191 THR HB 1 1
19 26385 2 2 11 THR HG1 H -7.298 -6.952 -0.443 1.00 . B B . 191 THR HG1 1 1
19 26386 2 2 11 THR HG21 H -5.603 -3.470 -0.718 1.00 . B B . 191 THR HG21 1 1
19 26387 2 2 11 THR HG22 H -4.945 -4.919 -1.481 1.00 . B B . 191 THR HG22 1 1
19 26388 2 2 11 THR HG23 H -4.415 -4.453 0.136 1.00 . B B . 191 THR HG23 1 1
19 26389 2 2 11 THR N N -4.818 -6.327 1.658 1.00 . B B . 191 THR N 1 1
19 26390 2 2 11 THR O O -7.059 -7.786 2.171 1.00 . B B . 191 THR O 1 1
19 26391 2 2 11 THR OG1 O -6.523 -6.464 -0.733 1.00 . B B . 191 THR OG1 1 1
19 26392 2 2 12 CYS C C -10.421 -7.300 1.737 1.00 . B B . 192 CYS C 1 1
19 26393 2 2 12 CYS CA C -9.536 -6.772 2.828 1.00 . B B . 192 CYS CA 1 1
19 26394 2 2 12 CYS CB C -10.406 -5.936 3.802 1.00 . B B . 192 CYS CB 1 1
19 26395 2 2 12 CYS H H -8.506 -5.024 2.197 1.00 . B B . 192 CYS H 1 1
19 26396 2 2 12 CYS HA H -9.129 -7.610 3.372 1.00 . B B . 192 CYS HA 1 1
19 26397 2 2 12 CYS HB2 H -10.477 -6.467 4.733 1.00 . B B . 192 CYS HB2 1 1
19 26398 2 2 12 CYS HB3 H -9.903 -4.996 3.976 1.00 . B B . 192 CYS HB3 1 1
19 26399 2 2 12 CYS N N -8.410 -5.993 2.316 1.00 . B B . 192 CYS N 1 1
19 26400 2 2 12 CYS O O -10.633 -8.507 1.612 1.00 . B B . 192 CYS O 1 1
19 26401 2 2 12 CYS SG S -12.144 -5.537 3.279 1.00 . B B . 192 CYS SG 1 1
19 26402 2 2 13 CYS C C -12.330 -5.613 -0.921 1.00 . B B . 193 CYS C 1 1
19 26403 2 2 13 CYS CA C -12.036 -6.747 0.064 1.00 . B B . 193 CYS CA 1 1
19 26404 2 2 13 CYS CB C -13.302 -7.118 0.852 1.00 . B B . 193 CYS CB 1 1
19 26405 2 2 13 CYS H H -10.902 -5.430 1.257 1.00 . B B . 193 CYS H 1 1
19 26406 2 2 13 CYS HA H -11.686 -7.612 -0.472 1.00 . B B . 193 CYS HA 1 1
19 26407 2 2 13 CYS HB2 H -14.051 -6.356 0.696 1.00 . B B . 193 CYS HB2 1 1
19 26408 2 2 13 CYS HB3 H -13.678 -8.063 0.489 1.00 . B B . 193 CYS HB3 1 1
19 26409 2 2 13 CYS N N -11.044 -6.376 1.038 1.00 . B B . 193 CYS N 1 1
19 26410 2 2 13 CYS O O -12.116 -4.441 -0.616 1.00 . B B . 193 CYS O 1 1
19 26411 2 2 13 CYS SG S -13.047 -7.281 2.679 1.00 . B B . 193 CYS SG 1 1
19 26412 2 2 14 PRO C C -14.623 -4.634 -3.215 1.00 . B B . 194 PRO C 1 1
19 26413 2 2 14 PRO CA C -13.137 -4.989 -3.166 1.00 . B B . 194 PRO CA 1 1
19 26414 2 2 14 PRO CB C -12.742 -5.759 -4.420 1.00 . B B . 194 PRO CB 1 1
19 26415 2 2 14 PRO CD C -13.084 -7.324 -2.597 1.00 . B B . 194 PRO CD 1 1
19 26416 2 2 14 PRO CG C -13.082 -7.185 -4.107 1.00 . B B . 194 PRO CG 1 1
19 26417 2 2 14 PRO HA H -12.546 -4.091 -3.085 1.00 . B B . 194 PRO HA 1 1
19 26418 2 2 14 PRO HB2 H -13.305 -5.390 -5.265 1.00 . B B . 194 PRO HB2 1 1
19 26419 2 2 14 PRO HB3 H -11.684 -5.638 -4.603 1.00 . B B . 194 PRO HB3 1 1
19 26420 2 2 14 PRO HD2 H -14.047 -7.670 -2.251 1.00 . B B . 194 PRO HD2 1 1
19 26421 2 2 14 PRO HD3 H -12.302 -7.999 -2.281 1.00 . B B . 194 PRO HD3 1 1
19 26422 2 2 14 PRO HG2 H -14.060 -7.420 -4.501 1.00 . B B . 194 PRO HG2 1 1
19 26423 2 2 14 PRO HG3 H -12.340 -7.839 -4.540 1.00 . B B . 194 PRO HG3 1 1
19 26424 2 2 14 PRO N N -12.818 -5.956 -2.127 1.00 . B B . 194 PRO N 1 1
19 26425 2 2 14 PRO O O -15.483 -5.510 -3.116 1.00 . B B . 194 PRO O 1 1
19 26426 2 2 15 ASP C C -17.033 -3.025 -2.139 1.00 . B B . 195 ASP C 1 1
19 26427 2 2 15 ASP CA C -16.301 -2.875 -3.470 1.00 . B B . 195 ASP CA 1 1
19 26428 2 2 15 ASP CB C -17.056 -3.636 -4.562 1.00 . B B . 195 ASP CB 1 1
19 26429 2 2 15 ASP CG C -16.274 -3.715 -5.859 1.00 . B B . 195 ASP CG 1 1
19 26430 2 2 15 ASP H H -14.189 -2.696 -3.469 1.00 . B B . 195 ASP H 1 1
19 26431 2 2 15 ASP HA H -16.273 -1.829 -3.732 1.00 . B B . 195 ASP HA 1 1
19 26432 2 2 15 ASP HB2 H -17.253 -4.643 -4.222 1.00 . B B . 195 ASP HB2 1 1
19 26433 2 2 15 ASP HB3 H -17.994 -3.134 -4.758 1.00 . B B . 195 ASP HB3 1 1
19 26434 2 2 15 ASP N N -14.919 -3.346 -3.385 1.00 . B B . 195 ASP N 1 1
19 26435 2 2 15 ASP O O -17.027 -4.092 -1.527 1.00 . B B . 195 ASP O 1 1
19 26436 2 2 15 ASP OD1 O -16.366 -2.768 -6.667 1.00 . B B . 195 ASP OD1 1 1
19 26437 2 2 15 ASP OD2 O -15.567 -4.725 -6.066 1.00 . B B . 195 ASP OD2 1 1
19 26438 2 2 16 THR C C -19.427 -0.786 -0.421 1.00 . B B . 196 THR C 1 1
19 26439 2 2 16 THR CA C -18.421 -1.930 -0.454 1.00 . B B . 196 THR CA 1 1
19 26440 2 2 16 THR CB C -17.470 -1.830 0.740 1.00 . B B . 196 THR CB 1 1
19 26441 2 2 16 THR CG2 C -18.174 -1.908 2.077 1.00 . B B . 196 THR CG2 1 1
19 26442 2 2 16 THR H H -17.636 -1.122 -2.244 1.00 . B B . 196 THR H 1 1
19 26443 2 2 16 THR HA H -18.982 -2.863 -0.379 1.00 . B B . 196 THR HA 1 1
19 26444 2 2 16 THR HB H -16.948 -0.884 0.694 1.00 . B B . 196 THR HB 1 1
19 26445 2 2 16 THR HG1 H -15.870 -2.690 0.012 1.00 . B B . 196 THR HG1 1 1
19 26446 2 2 16 THR HG21 H -17.511 -2.344 2.809 1.00 . B B . 196 THR HG21 1 1
19 26447 2 2 16 THR HG22 H -19.058 -2.520 1.983 1.00 . B B . 196 THR HG22 1 1
19 26448 2 2 16 THR HG23 H -18.456 -0.914 2.393 1.00 . B B . 196 THR HG23 1 1
19 26449 2 2 16 THR N N -17.670 -1.940 -1.706 1.00 . B B . 196 THR N 1 1
19 26450 2 2 16 THR O O -19.598 -0.135 0.610 1.00 . B B . 196 THR O 1 1
19 26451 2 2 16 THR OG1 O -16.509 -2.871 0.703 1.00 . B B . 196 THR OG1 1 1
19 26452 2 2 17 PRO C C -22.422 -0.049 -0.772 1.00 . B B . 197 PRO C 1 1
19 26453 2 2 17 PRO CA C -21.215 0.454 -1.557 1.00 . B B . 197 PRO CA 1 1
19 26454 2 2 17 PRO CB C -21.542 0.575 -3.043 1.00 . B B . 197 PRO CB 1 1
19 26455 2 2 17 PRO CD C -20.113 -1.334 -2.786 1.00 . B B . 197 PRO CD 1 1
19 26456 2 2 17 PRO CG C -21.264 -0.783 -3.590 1.00 . B B . 197 PRO CG 1 1
19 26457 2 2 17 PRO HA H -20.877 1.401 -1.161 1.00 . B B . 197 PRO HA 1 1
19 26458 2 2 17 PRO HB2 H -22.579 0.848 -3.167 1.00 . B B . 197 PRO HB2 1 1
19 26459 2 2 17 PRO HB3 H -20.907 1.321 -3.498 1.00 . B B . 197 PRO HB3 1 1
19 26460 2 2 17 PRO HD2 H -20.254 -2.389 -2.601 1.00 . B B . 197 PRO HD2 1 1
19 26461 2 2 17 PRO HD3 H -19.181 -1.161 -3.300 1.00 . B B . 197 PRO HD3 1 1
19 26462 2 2 17 PRO HG2 H -22.135 -1.411 -3.476 1.00 . B B . 197 PRO HG2 1 1
19 26463 2 2 17 PRO HG3 H -20.988 -0.709 -4.633 1.00 . B B . 197 PRO HG3 1 1
19 26464 2 2 17 PRO N N -20.171 -0.566 -1.525 1.00 . B B . 197 PRO N 1 1
19 26465 2 2 17 PRO O O -23.530 0.479 -0.872 1.00 . B B . 197 PRO O 1 1
19 26466 2 2 18 TYR C C -23.398 -1.023 2.110 1.00 . B B . 198 TYR C 1 1
19 26467 2 2 18 TYR CA C -23.148 -1.780 0.808 1.00 . B B . 198 TYR CA 1 1
19 26468 2 2 18 TYR CB C -22.621 -3.186 1.103 1.00 . B B . 198 TYR CB 1 1
19 26469 2 2 18 TYR CD1 C -24.605 -4.745 1.024 1.00 . B B . 198 TYR CD1 1 1
19 26470 2 2 18 TYR CD2 C -23.616 -4.292 3.145 1.00 . B B . 198 TYR CD2 1 1
19 26471 2 2 18 TYR CE1 C -25.532 -5.572 1.629 1.00 . B B . 198 TYR CE1 1 1
19 26472 2 2 18 TYR CE2 C -24.539 -5.117 3.757 1.00 . B B . 198 TYR CE2 1 1
19 26473 2 2 18 TYR CG C -23.632 -4.092 1.770 1.00 . B B . 198 TYR CG 1 1
19 26474 2 2 18 TYR CZ C -25.495 -5.755 2.996 1.00 . B B . 198 TYR CZ 1 1
19 26475 2 2 18 TYR H H -21.262 -1.471 -0.007 1.00 . B B . 198 TYR H 1 1
19 26476 2 2 18 TYR HA H -24.068 -1.853 0.251 1.00 . B B . 198 TYR HA 1 1
19 26477 2 2 18 TYR HB2 H -22.314 -3.649 0.170 1.00 . B B . 198 TYR HB2 1 1
19 26478 2 2 18 TYR HB3 H -21.754 -3.108 1.753 1.00 . B B . 198 TYR HB3 1 1
19 26479 2 2 18 TYR HD1 H -24.632 -4.601 -0.046 1.00 . B B . 198 TYR HD1 1 1
19 26480 2 2 18 TYR HD2 H -22.865 -3.790 3.739 1.00 . B B . 198 TYR HD2 1 1
19 26481 2 2 18 TYR HE1 H -26.282 -6.071 1.031 1.00 . B B . 198 TYR HE1 1 1
19 26482 2 2 18 TYR HE2 H -24.510 -5.260 4.826 1.00 . B B . 198 TYR HE2 1 1
19 26483 2 2 18 TYR HH H -26.596 -7.331 3.035 1.00 . B B . 198 TYR HH 1 1
19 26484 2 2 18 TYR N N -22.165 -1.109 -0.008 1.00 . B B . 198 TYR N 1 1
19 26485 2 2 18 TYR O O -22.432 -0.449 2.654 1.00 . B B . 198 TYR O 1 1
19 26486 2 2 18 TYR OH O -26.416 -6.577 3.601 1.00 . B B . 198 TYR OH 1 1
20 26487 1 1 1 ILE C C -5.704 13.317 -6.946 1.00 . A A . 1 ILE C 1 1
20 26488 1 1 1 ILE CA C -5.477 13.955 -8.316 1.00 . A A . 1 ILE CA 1 1
20 26489 1 1 1 ILE CB C -4.007 14.409 -8.422 1.00 . A A . 1 ILE CB 1 1
20 26490 1 1 1 ILE CD1 C -4.399 14.441 -10.947 1.00 . A A . 1 ILE CD1 1 1
20 26491 1 1 1 ILE CG1 C -3.731 15.103 -9.760 1.00 . A A . 1 ILE CG1 1 1
20 26492 1 1 1 ILE CG2 C -3.082 13.223 -8.249 1.00 . A A . 1 ILE CG2 1 1
20 26493 1 1 1 ILE H1 H -5.978 15.941 -8.121 1.00 . A A . 1 ILE H1 1 1
20 26494 1 1 1 ILE H2 H -7.309 14.860 -8.073 1.00 . A A . 1 ILE H2 1 1
20 26495 1 1 1 ILE H3 H -6.533 15.203 -9.564 1.00 . A A . 1 ILE H3 1 1
20 26496 1 1 1 ILE HA H -5.660 13.213 -9.080 1.00 . A A . 1 ILE HA 1 1
20 26497 1 1 1 ILE HB H -3.810 15.104 -7.619 1.00 . A A . 1 ILE HB 1 1
20 26498 1 1 1 ILE HD11 H -5.342 14.928 -11.148 1.00 . A A . 1 ILE HD11 1 1
20 26499 1 1 1 ILE HD12 H -4.573 13.397 -10.728 1.00 . A A . 1 ILE HD12 1 1
20 26500 1 1 1 ILE HD13 H -3.760 14.525 -11.813 1.00 . A A . 1 ILE HD13 1 1
20 26501 1 1 1 ILE HG12 H -4.081 16.121 -9.708 1.00 . A A . 1 ILE HG12 1 1
20 26502 1 1 1 ILE HG13 H -2.664 15.105 -9.939 1.00 . A A . 1 ILE HG13 1 1
20 26503 1 1 1 ILE HG21 H -3.122 12.884 -7.224 1.00 . A A . 1 ILE HG21 1 1
20 26504 1 1 1 ILE HG22 H -2.070 13.514 -8.492 1.00 . A A . 1 ILE HG22 1 1
20 26505 1 1 1 ILE HG23 H -3.391 12.424 -8.904 1.00 . A A . 1 ILE HG23 1 1
20 26506 1 1 1 ILE N N -6.408 15.093 -8.539 1.00 . A A . 1 ILE N 1 1
20 26507 1 1 1 ILE O O -6.208 12.198 -6.847 1.00 . A A . 1 ILE O 1 1
20 26508 1 1 2 VAL C C -5.053 12.115 -4.340 1.00 . A A . 2 VAL C 1 1
20 26509 1 1 2 VAL CA C -5.501 13.573 -4.513 1.00 . A A . 2 VAL CA 1 1
20 26510 1 1 2 VAL CB C -6.959 13.735 -4.023 1.00 . A A . 2 VAL CB 1 1
20 26511 1 1 2 VAL CG1 C -7.085 14.965 -3.139 1.00 . A A . 2 VAL CG1 1 1
20 26512 1 1 2 VAL CG2 C -7.933 13.821 -5.189 1.00 . A A . 2 VAL CG2 1 1
20 26513 1 1 2 VAL H H -4.948 14.930 -6.041 1.00 . A A . 2 VAL H 1 1
20 26514 1 1 2 VAL HA H -4.873 14.192 -3.888 1.00 . A A . 2 VAL HA 1 1
20 26515 1 1 2 VAL HB H -7.215 12.870 -3.434 1.00 . A A . 2 VAL HB 1 1
20 26516 1 1 2 VAL HG11 H -7.974 14.881 -2.531 1.00 . A A . 2 VAL HG11 1 1
20 26517 1 1 2 VAL HG12 H -7.153 15.847 -3.757 1.00 . A A . 2 VAL HG12 1 1
20 26518 1 1 2 VAL HG13 H -6.217 15.038 -2.499 1.00 . A A . 2 VAL HG13 1 1
20 26519 1 1 2 VAL HG21 H -8.921 14.047 -4.818 1.00 . A A . 2 VAL HG21 1 1
20 26520 1 1 2 VAL HG22 H -7.953 12.878 -5.713 1.00 . A A . 2 VAL HG22 1 1
20 26521 1 1 2 VAL HG23 H -7.616 14.601 -5.865 1.00 . A A . 2 VAL HG23 1 1
20 26522 1 1 2 VAL N N -5.336 14.044 -5.891 1.00 . A A . 2 VAL N 1 1
20 26523 1 1 2 VAL O O -4.456 11.529 -5.243 1.00 . A A . 2 VAL O 1 1
20 26524 1 1 3 CYS C C -5.936 9.496 -1.917 1.00 . A A . 3 CYS C 1 1
20 26525 1 1 3 CYS CA C -4.927 10.161 -2.861 1.00 . A A . 3 CYS CA 1 1
20 26526 1 1 3 CYS CB C -3.535 10.166 -2.211 1.00 . A A . 3 CYS CB 1 1
20 26527 1 1 3 CYS H H -5.791 12.065 -2.469 1.00 . A A . 3 CYS H 1 1
20 26528 1 1 3 CYS HA H -4.886 9.609 -3.791 1.00 . A A . 3 CYS HA 1 1
20 26529 1 1 3 CYS HB2 H -3.004 11.051 -2.533 1.00 . A A . 3 CYS HB2 1 1
20 26530 1 1 3 CYS HB3 H -3.654 10.199 -1.135 1.00 . A A . 3 CYS HB3 1 1
20 26531 1 1 3 CYS N N -5.325 11.541 -3.161 1.00 . A A . 3 CYS N 1 1
20 26532 1 1 3 CYS O O -6.228 10.030 -0.849 1.00 . A A . 3 CYS O 1 1
20 26533 1 1 3 CYS SG S -2.485 8.727 -2.607 1.00 . A A . 3 CYS SG 1 1
20 26534 1 1 4 HIS C C -7.138 7.670 -0.010 1.00 . A A . 4 HIS C 1 1
20 26535 1 1 4 HIS CA C -7.453 7.593 -1.505 1.00 . A A . 4 HIS CA 1 1
20 26536 1 1 4 HIS CB C -7.528 6.135 -1.955 1.00 . A A . 4 HIS CB 1 1
20 26537 1 1 4 HIS CD2 C -8.589 6.095 -4.323 1.00 . A A . 4 HIS CD2 1 1
20 26538 1 1 4 HIS CE1 C -10.553 5.287 -3.781 1.00 . A A . 4 HIS CE1 1 1
20 26539 1 1 4 HIS CG C -8.590 5.892 -2.983 1.00 . A A . 4 HIS CG 1 1
20 26540 1 1 4 HIS H H -6.200 7.962 -3.185 1.00 . A A . 4 HIS H 1 1
20 26541 1 1 4 HIS HA H -8.413 8.050 -1.668 1.00 . A A . 4 HIS HA 1 1
20 26542 1 1 4 HIS HB2 H -6.577 5.847 -2.384 1.00 . A A . 4 HIS HB2 1 1
20 26543 1 1 4 HIS HB3 H -7.741 5.509 -1.099 1.00 . A A . 4 HIS HB3 1 1
20 26544 1 1 4 HIS HD1 H -10.146 5.135 -1.781 1.00 . A A . 4 HIS HD1 1 1
20 26545 1 1 4 HIS HD2 H -7.771 6.487 -4.912 1.00 . A A . 4 HIS HD2 1 1
20 26546 1 1 4 HIS HE1 H -11.569 4.924 -3.844 1.00 . A A . 4 HIS HE1 1 1
20 26547 1 1 4 HIS HE2 H -10.084 5.676 -5.736 1.00 . A A . 4 HIS HE2 1 1
20 26548 1 1 4 HIS N N -6.468 8.332 -2.318 1.00 . A A . 4 HIS N 1 1
20 26549 1 1 4 HIS ND1 N -9.835 5.386 -2.675 1.00 . A A . 4 HIS ND1 1 1
20 26550 1 1 4 HIS NE2 N -9.820 5.711 -4.793 1.00 . A A . 4 HIS NE2 1 1
20 26551 1 1 4 HIS O O -6.028 8.035 0.380 1.00 . A A . 4 HIS O 1 1
20 26552 1 1 5 THR C C -8.524 6.239 3.022 1.00 . A A . 5 THR C 1 1
20 26553 1 1 5 THR CA C -7.921 7.431 2.280 1.00 . A A . 5 THR CA 1 1
20 26554 1 1 5 THR CB C -8.509 8.744 2.819 1.00 . A A . 5 THR CB 1 1
20 26555 1 1 5 THR CG2 C -9.569 9.351 1.921 1.00 . A A . 5 THR CG2 1 1
20 26556 1 1 5 THR H H -9.008 7.075 0.479 1.00 . A A . 5 THR H 1 1
20 26557 1 1 5 THR HA H -6.855 7.437 2.457 1.00 . A A . 5 THR HA 1 1
20 26558 1 1 5 THR HB H -7.711 9.465 2.918 1.00 . A A . 5 THR HB 1 1
20 26559 1 1 5 THR HG1 H -9.884 8.019 4.005 1.00 . A A . 5 THR HG1 1 1
20 26560 1 1 5 THR HG21 H -10.443 9.590 2.507 1.00 . A A . 5 THR HG21 1 1
20 26561 1 1 5 THR HG22 H -9.838 8.648 1.149 1.00 . A A . 5 THR HG22 1 1
20 26562 1 1 5 THR HG23 H -9.183 10.251 1.467 1.00 . A A . 5 THR HG23 1 1
20 26563 1 1 5 THR N N -8.125 7.350 0.833 1.00 . A A . 5 THR N 1 1
20 26564 1 1 5 THR O O -9.347 5.505 2.478 1.00 . A A . 5 THR O 1 1
20 26565 1 1 5 THR OG1 O -9.092 8.553 4.095 1.00 . A A . 5 THR OG1 1 1
20 26566 1 1 6 THR C C -8.084 3.613 4.626 1.00 . A A . 6 THR C 1 1
20 26567 1 1 6 THR CA C -8.548 4.971 5.139 1.00 . A A . 6 THR CA 1 1
20 26568 1 1 6 THR CB C -10.070 4.971 5.292 1.00 . A A . 6 THR CB 1 1
20 26569 1 1 6 THR CG2 C -10.658 6.346 5.521 1.00 . A A . 6 THR CG2 1 1
20 26570 1 1 6 THR H H -7.428 6.692 4.632 1.00 . A A . 6 THR H 1 1
20 26571 1 1 6 THR HA H -8.107 5.130 6.113 1.00 . A A . 6 THR HA 1 1
20 26572 1 1 6 THR HB H -10.329 4.360 6.145 1.00 . A A . 6 THR HB 1 1
20 26573 1 1 6 THR HG1 H -10.761 3.461 4.257 1.00 . A A . 6 THR HG1 1 1
20 26574 1 1 6 THR HG21 H -11.331 6.313 6.363 1.00 . A A . 6 THR HG21 1 1
20 26575 1 1 6 THR HG22 H -11.197 6.659 4.640 1.00 . A A . 6 THR HG22 1 1
20 26576 1 1 6 THR HG23 H -9.862 7.047 5.724 1.00 . A A . 6 THR HG23 1 1
20 26577 1 1 6 THR N N -8.088 6.063 4.274 1.00 . A A . 6 THR N 1 1
20 26578 1 1 6 THR O O -7.647 2.767 5.408 1.00 . A A . 6 THR O 1 1
20 26579 1 1 6 THR OG1 O -10.693 4.413 4.151 1.00 . A A . 6 THR OG1 1 1
20 26580 1 1 7 ALA C C -8.828 1.053 2.961 1.00 . A A . 7 ALA C 1 1
20 26581 1 1 7 ALA CA C -7.778 2.132 2.715 1.00 . A A . 7 ALA CA 1 1
20 26582 1 1 7 ALA CB C -6.422 1.692 3.257 1.00 . A A . 7 ALA CB 1 1
20 26583 1 1 7 ALA H H -8.550 4.110 2.743 1.00 . A A . 7 ALA H 1 1
20 26584 1 1 7 ALA HA H -7.681 2.287 1.651 1.00 . A A . 7 ALA HA 1 1
20 26585 1 1 7 ALA HB1 H -5.868 1.194 2.478 1.00 . A A . 7 ALA HB1 1 1
20 26586 1 1 7 ALA HB2 H -6.567 1.013 4.084 1.00 . A A . 7 ALA HB2 1 1
20 26587 1 1 7 ALA HB3 H -5.871 2.557 3.593 1.00 . A A . 7 ALA HB3 1 1
20 26588 1 1 7 ALA N N -8.186 3.400 3.318 1.00 . A A . 7 ALA N 1 1
20 26589 1 1 7 ALA O O -9.859 1.309 3.582 1.00 . A A . 7 ALA O 1 1
20 26590 1 1 8 THR C C -10.879 -0.890 2.078 1.00 . A A . 8 THR C 1 1
20 26591 1 1 8 THR CA C -9.501 -1.265 2.622 1.00 . A A . 8 THR CA 1 1
20 26592 1 1 8 THR CB C -9.607 -1.657 4.097 1.00 . A A . 8 THR CB 1 1
20 26593 1 1 8 THR CG2 C -10.312 -2.978 4.322 1.00 . A A . 8 THR CG2 1 1
20 26594 1 1 8 THR H H -7.735 -0.297 1.972 1.00 . A A . 8 THR H 1 1
20 26595 1 1 8 THR HA H -9.119 -2.108 2.059 1.00 . A A . 8 THR HA 1 1
20 26596 1 1 8 THR HB H -10.162 -0.893 4.623 1.00 . A A . 8 THR HB 1 1
20 26597 1 1 8 THR HG1 H -8.407 -1.827 5.636 1.00 . A A . 8 THR HG1 1 1
20 26598 1 1 8 THR HG21 H -9.687 -3.623 4.922 1.00 . A A . 8 THR HG21 1 1
20 26599 1 1 8 THR HG22 H -10.506 -3.449 3.370 1.00 . A A . 8 THR HG22 1 1
20 26600 1 1 8 THR HG23 H -11.246 -2.805 4.835 1.00 . A A . 8 THR HG23 1 1
20 26601 1 1 8 THR N N -8.567 -0.154 2.462 1.00 . A A . 8 THR N 1 1
20 26602 1 1 8 THR O O -11.887 -1.494 2.445 1.00 . A A . 8 THR O 1 1
20 26603 1 1 8 THR OG1 O -8.321 -1.754 4.684 1.00 . A A . 8 THR OG1 1 1
20 26604 1 1 9 SER C C -11.942 1.924 -0.111 1.00 . A A . 9 SER C 1 1
20 26605 1 1 9 SER CA C -12.158 0.587 0.601 1.00 . A A . 9 SER CA 1 1
20 26606 1 1 9 SER CB C -13.250 0.741 1.665 1.00 . A A . 9 SER CB 1 1
20 26607 1 1 9 SER H H -10.074 0.557 0.951 1.00 . A A . 9 SER H 1 1
20 26608 1 1 9 SER HA H -12.473 -0.148 -0.123 1.00 . A A . 9 SER HA 1 1
20 26609 1 1 9 SER HB2 H -13.646 -0.231 1.915 1.00 . A A . 9 SER HB2 1 1
20 26610 1 1 9 SER HB3 H -12.825 1.196 2.549 1.00 . A A . 9 SER HB3 1 1
20 26611 1 1 9 SER HG H -14.984 1.627 1.874 1.00 . A A . 9 SER HG 1 1
20 26612 1 1 9 SER N N -10.912 0.117 1.201 1.00 . A A . 9 SER N 1 1
20 26613 1 1 9 SER O O -11.171 2.764 0.352 1.00 . A A . 9 SER O 1 1
20 26614 1 1 9 SER OG O -14.309 1.557 1.196 1.00 . A A . 9 SER OG 1 1
20 26615 1 1 10 PRO C C -13.407 4.484 -1.465 1.00 . A A . 10 PRO C 1 1
20 26616 1 1 10 PRO CA C -12.518 3.377 -2.024 1.00 . A A . 10 PRO CA 1 1
20 26617 1 1 10 PRO CB C -13.024 2.942 -3.394 1.00 . A A . 10 PRO CB 1 1
20 26618 1 1 10 PRO CD C -13.575 1.193 -1.868 1.00 . A A . 10 PRO CD 1 1
20 26619 1 1 10 PRO CG C -14.077 1.942 -3.073 1.00 . A A . 10 PRO CG 1 1
20 26620 1 1 10 PRO HA H -11.498 3.723 -2.097 1.00 . A A . 10 PRO HA 1 1
20 26621 1 1 10 PRO HB2 H -13.426 3.795 -3.923 1.00 . A A . 10 PRO HB2 1 1
20 26622 1 1 10 PRO HB3 H -12.216 2.501 -3.959 1.00 . A A . 10 PRO HB3 1 1
20 26623 1 1 10 PRO HD2 H -14.391 0.967 -1.196 1.00 . A A . 10 PRO HD2 1 1
20 26624 1 1 10 PRO HD3 H -13.072 0.287 -2.169 1.00 . A A . 10 PRO HD3 1 1
20 26625 1 1 10 PRO HG2 H -15.004 2.446 -2.839 1.00 . A A . 10 PRO HG2 1 1
20 26626 1 1 10 PRO HG3 H -14.212 1.268 -3.903 1.00 . A A . 10 PRO HG3 1 1
20 26627 1 1 10 PRO N N -12.627 2.139 -1.247 1.00 . A A . 10 PRO N 1 1
20 26628 1 1 10 PRO O O -13.203 5.662 -1.745 1.00 . A A . 10 PRO O 1 1
20 26629 1 1 11 ILE C C -14.745 6.312 0.398 1.00 . A A . 11 ILE C 1 1
20 26630 1 1 11 ILE CA C -15.367 4.993 -0.078 1.00 . A A . 11 ILE CA 1 1
20 26631 1 1 11 ILE CB C -16.074 4.323 1.116 1.00 . A A . 11 ILE CB 1 1
20 26632 1 1 11 ILE CD1 C -18.092 4.501 2.655 1.00 . A A . 11 ILE CD1 1 1
20 26633 1 1 11 ILE CG1 C -17.293 5.142 1.542 1.00 . A A . 11 ILE CG1 1 1
20 26634 1 1 11 ILE CG2 C -15.114 4.145 2.285 1.00 . A A . 11 ILE CG2 1 1
20 26635 1 1 11 ILE H H -14.509 3.112 -0.531 1.00 . A A . 11 ILE H 1 1
20 26636 1 1 11 ILE HA H -16.118 5.216 -0.819 1.00 . A A . 11 ILE HA 1 1
20 26637 1 1 11 ILE HB H -16.399 3.344 0.804 1.00 . A A . 11 ILE HB 1 1
20 26638 1 1 11 ILE HD11 H -17.911 5.031 3.578 1.00 . A A . 11 ILE HD11 1 1
20 26639 1 1 11 ILE HD12 H -17.793 3.469 2.765 1.00 . A A . 11 ILE HD12 1 1
20 26640 1 1 11 ILE HD13 H -19.144 4.547 2.414 1.00 . A A . 11 ILE HD13 1 1
20 26641 1 1 11 ILE HG12 H -16.964 6.111 1.886 1.00 . A A . 11 ILE HG12 1 1
20 26642 1 1 11 ILE HG13 H -17.947 5.269 0.692 1.00 . A A . 11 ILE HG13 1 1
20 26643 1 1 11 ILE HG21 H -15.511 3.410 2.969 1.00 . A A . 11 ILE HG21 1 1
20 26644 1 1 11 ILE HG22 H -14.994 5.087 2.799 1.00 . A A . 11 ILE HG22 1 1
20 26645 1 1 11 ILE HG23 H -14.154 3.811 1.916 1.00 . A A . 11 ILE HG23 1 1
20 26646 1 1 11 ILE N N -14.404 4.075 -0.689 1.00 . A A . 11 ILE N 1 1
20 26647 1 1 11 ILE O O -15.436 7.327 0.473 1.00 . A A . 11 ILE O 1 1
20 26648 1 1 12 SER C C -12.395 8.427 0.054 1.00 . A A . 12 SER C 1 1
20 26649 1 1 12 SER CA C -12.796 7.510 1.208 1.00 . A A . 12 SER CA 1 1
20 26650 1 1 12 SER CB C -11.571 7.128 2.027 1.00 . A A . 12 SER CB 1 1
20 26651 1 1 12 SER H H -12.935 5.475 0.669 1.00 . A A . 12 SER H 1 1
20 26652 1 1 12 SER HA H -13.490 8.036 1.845 1.00 . A A . 12 SER HA 1 1
20 26653 1 1 12 SER HB2 H -10.721 7.030 1.372 1.00 . A A . 12 SER HB2 1 1
20 26654 1 1 12 SER HB3 H -11.380 7.892 2.763 1.00 . A A . 12 SER HB3 1 1
20 26655 1 1 12 SER HG H -12.640 5.901 3.115 1.00 . A A . 12 SER HG 1 1
20 26656 1 1 12 SER N N -13.456 6.303 0.732 1.00 . A A . 12 SER N 1 1
20 26657 1 1 12 SER O O -11.735 9.445 0.261 1.00 . A A . 12 SER O 1 1
20 26658 1 1 12 SER OG O -11.780 5.895 2.689 1.00 . A A . 12 SER OG 1 1
20 26659 1 1 13 ALA C C -10.960 9.033 -2.467 1.00 . A A . 13 ALA C 1 1
20 26660 1 1 13 ALA CA C -12.474 8.850 -2.336 1.00 . A A . 13 ALA CA 1 1
20 26661 1 1 13 ALA CB C -13.200 10.189 -2.282 1.00 . A A . 13 ALA CB 1 1
20 26662 1 1 13 ALA H H -13.313 7.242 -1.265 1.00 . A A . 13 ALA H 1 1
20 26663 1 1 13 ALA HA H -12.832 8.311 -3.201 1.00 . A A . 13 ALA HA 1 1
20 26664 1 1 13 ALA HB1 H -12.912 10.790 -3.131 1.00 . A A . 13 ALA HB1 1 1
20 26665 1 1 13 ALA HB2 H -12.936 10.705 -1.370 1.00 . A A . 13 ALA HB2 1 1
20 26666 1 1 13 ALA HB3 H -14.266 10.021 -2.304 1.00 . A A . 13 ALA HB3 1 1
20 26667 1 1 13 ALA N N -12.793 8.062 -1.159 1.00 . A A . 13 ALA N 1 1
20 26668 1 1 13 ALA O O -10.234 8.059 -2.648 1.00 . A A . 13 ALA O 1 1
20 26669 1 1 14 VAL C C -8.756 11.939 -1.902 1.00 . A A . 14 VAL C 1 1
20 26670 1 1 14 VAL CA C -9.077 10.577 -2.507 1.00 . A A . 14 VAL CA 1 1
20 26671 1 1 14 VAL CB C -8.660 10.572 -3.979 1.00 . A A . 14 VAL CB 1 1
20 26672 1 1 14 VAL CG1 C -8.554 9.144 -4.485 1.00 . A A . 14 VAL CG1 1 1
20 26673 1 1 14 VAL CG2 C -9.664 11.366 -4.800 1.00 . A A . 14 VAL CG2 1 1
20 26674 1 1 14 VAL H H -11.109 11.011 -2.260 1.00 . A A . 14 VAL H 1 1
20 26675 1 1 14 VAL HA H -8.520 9.817 -1.987 1.00 . A A . 14 VAL HA 1 1
20 26676 1 1 14 VAL HB H -7.692 11.042 -4.069 1.00 . A A . 14 VAL HB 1 1
20 26677 1 1 14 VAL HG11 H -7.779 9.082 -5.231 1.00 . A A . 14 VAL HG11 1 1
20 26678 1 1 14 VAL HG12 H -9.498 8.845 -4.914 1.00 . A A . 14 VAL HG12 1 1
20 26679 1 1 14 VAL HG13 H -8.313 8.490 -3.659 1.00 . A A . 14 VAL HG13 1 1
20 26680 1 1 14 VAL HG21 H -10.618 10.860 -4.787 1.00 . A A . 14 VAL HG21 1 1
20 26681 1 1 14 VAL HG22 H -9.314 11.453 -5.815 1.00 . A A . 14 VAL HG22 1 1
20 26682 1 1 14 VAL HG23 H -9.777 12.352 -4.370 1.00 . A A . 14 VAL HG23 1 1
20 26683 1 1 14 VAL N N -10.491 10.277 -2.387 1.00 . A A . 14 VAL N 1 1
20 26684 1 1 14 VAL O O -9.352 12.950 -2.275 1.00 . A A . 14 VAL O 1 1
20 26685 1 1 15 THR C C -6.371 12.933 0.765 1.00 . A A . 15 THR C 1 1
20 26686 1 1 15 THR CA C -7.412 13.199 -0.315 1.00 . A A . 15 THR CA 1 1
20 26687 1 1 15 THR CB C -8.628 13.897 0.292 1.00 . A A . 15 THR CB 1 1
20 26688 1 1 15 THR CG2 C -9.584 12.937 0.964 1.00 . A A . 15 THR CG2 1 1
20 26689 1 1 15 THR H H -7.374 11.123 -0.715 1.00 . A A . 15 THR H 1 1
20 26690 1 1 15 THR HA H -6.976 13.841 -1.062 1.00 . A A . 15 THR HA 1 1
20 26691 1 1 15 THR HB H -9.167 14.406 -0.493 1.00 . A A . 15 THR HB 1 1
20 26692 1 1 15 THR HG1 H -7.473 15.348 0.920 1.00 . A A . 15 THR HG1 1 1
20 26693 1 1 15 THR HG21 H -10.332 13.494 1.507 1.00 . A A . 15 THR HG21 1 1
20 26694 1 1 15 THR HG22 H -9.037 12.304 1.647 1.00 . A A . 15 THR HG22 1 1
20 26695 1 1 15 THR HG23 H -10.064 12.326 0.214 1.00 . A A . 15 THR HG23 1 1
20 26696 1 1 15 THR N N -7.812 11.960 -0.970 1.00 . A A . 15 THR N 1 1
20 26697 1 1 15 THR O O -6.431 11.922 1.464 1.00 . A A . 15 THR O 1 1
20 26698 1 1 15 THR OG1 O -8.229 14.857 1.253 1.00 . A A . 15 THR OG1 1 1
20 26699 1 1 16 CYS C C -3.725 15.065 2.195 1.00 . A A . 16 CYS C 1 1
20 26700 1 1 16 CYS CA C -4.363 13.712 1.887 1.00 . A A . 16 CYS CA 1 1
20 26701 1 1 16 CYS CB C -3.302 12.728 1.397 1.00 . A A . 16 CYS CB 1 1
20 26702 1 1 16 CYS H H -5.424 14.633 0.305 1.00 . A A . 16 CYS H 1 1
20 26703 1 1 16 CYS HA H -4.809 13.325 2.792 1.00 . A A . 16 CYS HA 1 1
20 26704 1 1 16 CYS HB2 H -3.787 11.923 0.864 1.00 . A A . 16 CYS HB2 1 1
20 26705 1 1 16 CYS HB3 H -2.626 13.244 0.727 1.00 . A A . 16 CYS HB3 1 1
20 26706 1 1 16 CYS N N -5.418 13.848 0.894 1.00 . A A . 16 CYS N 1 1
20 26707 1 1 16 CYS O O -2.606 15.346 1.763 1.00 . A A . 16 CYS O 1 1
20 26708 1 1 16 CYS SG S -2.305 11.987 2.728 1.00 . A A . 16 CYS SG 1 1
20 26709 1 1 17 PRO C C -2.605 17.202 4.072 1.00 . A A . 17 PRO C 1 1
20 26710 1 1 17 PRO CA C -3.930 17.257 3.308 1.00 . A A . 17 PRO CA 1 1
20 26711 1 1 17 PRO CB C -5.037 17.838 4.195 1.00 . A A . 17 PRO CB 1 1
20 26712 1 1 17 PRO CD C -5.775 15.674 3.497 1.00 . A A . 17 PRO CD 1 1
20 26713 1 1 17 PRO CG C -6.257 17.049 3.863 1.00 . A A . 17 PRO CG 1 1
20 26714 1 1 17 PRO HA H -3.807 17.879 2.433 1.00 . A A . 17 PRO HA 1 1
20 26715 1 1 17 PRO HB2 H -4.764 17.727 5.234 1.00 . A A . 17 PRO HB2 1 1
20 26716 1 1 17 PRO HB3 H -5.172 18.885 3.964 1.00 . A A . 17 PRO HB3 1 1
20 26717 1 1 17 PRO HD2 H -5.722 15.046 4.374 1.00 . A A . 17 PRO HD2 1 1
20 26718 1 1 17 PRO HD3 H -6.420 15.233 2.752 1.00 . A A . 17 PRO HD3 1 1
20 26719 1 1 17 PRO HG2 H -6.908 17.001 4.723 1.00 . A A . 17 PRO HG2 1 1
20 26720 1 1 17 PRO HG3 H -6.770 17.501 3.027 1.00 . A A . 17 PRO HG3 1 1
20 26721 1 1 17 PRO N N -4.432 15.927 2.947 1.00 . A A . 17 PRO N 1 1
20 26722 1 1 17 PRO O O -1.682 17.960 3.774 1.00 . A A . 17 PRO O 1 1
20 26723 1 1 18 PRO C C -0.008 16.103 5.010 1.00 . A A . 18 PRO C 1 1
20 26724 1 1 18 PRO CA C -1.265 16.172 5.873 1.00 . A A . 18 PRO CA 1 1
20 26725 1 1 18 PRO CB C -1.478 14.858 6.622 1.00 . A A . 18 PRO CB 1 1
20 26726 1 1 18 PRO CD C -3.535 15.360 5.509 1.00 . A A . 18 PRO CD 1 1
20 26727 1 1 18 PRO CG C -2.956 14.736 6.750 1.00 . A A . 18 PRO CG 1 1
20 26728 1 1 18 PRO HA H -1.165 16.982 6.581 1.00 . A A . 18 PRO HA 1 1
20 26729 1 1 18 PRO HB2 H -1.061 14.040 6.051 1.00 . A A . 18 PRO HB2 1 1
20 26730 1 1 18 PRO HB3 H -1.001 14.909 7.590 1.00 . A A . 18 PRO HB3 1 1
20 26731 1 1 18 PRO HD2 H -3.709 14.606 4.754 1.00 . A A . 18 PRO HD2 1 1
20 26732 1 1 18 PRO HD3 H -4.452 15.879 5.741 1.00 . A A . 18 PRO HD3 1 1
20 26733 1 1 18 PRO HG2 H -3.234 13.694 6.811 1.00 . A A . 18 PRO HG2 1 1
20 26734 1 1 18 PRO HG3 H -3.293 15.267 7.628 1.00 . A A . 18 PRO HG3 1 1
20 26735 1 1 18 PRO N N -2.489 16.308 5.074 1.00 . A A . 18 PRO N 1 1
20 26736 1 1 18 PRO O O 0.851 16.981 5.076 1.00 . A A . 18 PRO O 1 1
20 26737 1 1 19 GLY C C 0.964 15.348 1.913 1.00 . A A . 19 GLY C 1 1
20 26738 1 1 19 GLY CA C 1.247 14.897 3.332 1.00 . A A . 19 GLY CA 1 1
20 26739 1 1 19 GLY H H -0.623 14.386 4.182 1.00 . A A . 19 GLY H 1 1
20 26740 1 1 19 GLY HA2 H 2.065 15.484 3.729 1.00 . A A . 19 GLY HA2 1 1
20 26741 1 1 19 GLY HA3 H 1.536 13.855 3.317 1.00 . A A . 19 GLY HA3 1 1
20 26742 1 1 19 GLY N N 0.094 15.055 4.197 1.00 . A A . 19 GLY N 1 1
20 26743 1 1 19 GLY O O -0.159 15.216 1.427 1.00 . A A . 19 GLY O 1 1
20 26744 1 1 20 GLU C C 3.020 15.984 -0.982 1.00 . A A . 20 GLU C 1 1
20 26745 1 1 20 GLU CA C 1.818 16.362 -0.124 1.00 . A A . 20 GLU CA 1 1
20 26746 1 1 20 GLU CB C 1.627 17.881 -0.143 1.00 . A A . 20 GLU CB 1 1
20 26747 1 1 20 GLU CD C 1.552 18.921 2.157 1.00 . A A . 20 GLU CD 1 1
20 26748 1 1 20 GLU CG C 0.747 18.403 0.982 1.00 . A A . 20 GLU CG 1 1
20 26749 1 1 20 GLU H H 2.850 15.972 1.685 1.00 . A A . 20 GLU H 1 1
20 26750 1 1 20 GLU HA H 0.937 15.894 -0.534 1.00 . A A . 20 GLU HA 1 1
20 26751 1 1 20 GLU HB2 H 2.594 18.354 -0.062 1.00 . A A . 20 GLU HB2 1 1
20 26752 1 1 20 GLU HB3 H 1.176 18.163 -1.083 1.00 . A A . 20 GLU HB3 1 1
20 26753 1 1 20 GLU HG2 H 0.136 19.208 0.601 1.00 . A A . 20 GLU HG2 1 1
20 26754 1 1 20 GLU HG3 H 0.111 17.601 1.326 1.00 . A A . 20 GLU HG3 1 1
20 26755 1 1 20 GLU N N 1.978 15.888 1.246 1.00 . A A . 20 GLU N 1 1
20 26756 1 1 20 GLU O O 3.358 16.689 -1.933 1.00 . A A . 20 GLU O 1 1
20 26757 1 1 20 GLU OE1 O 2.629 19.511 1.925 1.00 . A A . 20 GLU OE1 1 1
20 26758 1 1 20 GLU OE2 O 1.108 18.738 3.310 1.00 . A A . 20 GLU OE2 1 1
20 26759 1 1 21 ASN C C 4.832 12.900 -1.541 1.00 . A A . 21 ASN C 1 1
20 26760 1 1 21 ASN CA C 4.830 14.418 -1.392 1.00 . A A . 21 ASN CA 1 1
20 26761 1 1 21 ASN CB C 6.116 14.870 -0.698 1.00 . A A . 21 ASN CB 1 1
20 26762 1 1 21 ASN CG C 6.087 16.338 -0.323 1.00 . A A . 21 ASN CG 1 1
20 26763 1 1 21 ASN H H 3.357 14.350 0.127 1.00 . A A . 21 ASN H 1 1
20 26764 1 1 21 ASN HA H 4.786 14.864 -2.374 1.00 . A A . 21 ASN HA 1 1
20 26765 1 1 21 ASN HB2 H 6.252 14.291 0.206 1.00 . A A . 21 ASN HB2 1 1
20 26766 1 1 21 ASN HB3 H 6.954 14.702 -1.361 1.00 . A A . 21 ASN HB3 1 1
20 26767 1 1 21 ASN HD21 H 7.607 16.708 -1.551 1.00 . A A . 21 ASN HD21 1 1
20 26768 1 1 21 ASN HD22 H 6.989 18.073 -0.691 1.00 . A A . 21 ASN HD22 1 1
20 26769 1 1 21 ASN N N 3.666 14.873 -0.642 1.00 . A A . 21 ASN N 1 1
20 26770 1 1 21 ASN ND2 N 6.985 17.119 -0.915 1.00 . A A . 21 ASN ND2 1 1
20 26771 1 1 21 ASN O O 5.470 12.194 -0.760 1.00 . A A . 21 ASN O 1 1
20 26772 1 1 21 ASN OD1 O 5.267 16.768 0.488 1.00 . A A . 21 ASN OD1 1 1
20 26773 1 1 22 LEU C C 3.436 10.216 -1.659 1.00 . A A . 22 LEU C 1 1
20 26774 1 1 22 LEU CA C 4.087 10.966 -2.815 1.00 . A A . 22 LEU CA 1 1
20 26775 1 1 22 LEU CB C 5.504 10.438 -3.062 1.00 . A A . 22 LEU CB 1 1
20 26776 1 1 22 LEU CD1 C 7.781 10.767 -4.069 1.00 . A A . 22 LEU CD1 1 1
20 26777 1 1 22 LEU CD2 C 5.823 12.002 -5.000 1.00 . A A . 22 LEU CD2 1 1
20 26778 1 1 22 LEU CG C 6.455 11.431 -3.741 1.00 . A A . 22 LEU CG 1 1
20 26779 1 1 22 LEU H H 3.662 13.010 -3.166 1.00 . A A . 22 LEU H 1 1
20 26780 1 1 22 LEU HA H 3.497 10.812 -3.698 1.00 . A A . 22 LEU HA 1 1
20 26781 1 1 22 LEU HB2 H 5.931 10.157 -2.110 1.00 . A A . 22 LEU HB2 1 1
20 26782 1 1 22 LEU HB3 H 5.438 9.559 -3.679 1.00 . A A . 22 LEU HB3 1 1
20 26783 1 1 22 LEU HD11 H 8.581 11.481 -3.945 1.00 . A A . 22 LEU HD11 1 1
20 26784 1 1 22 LEU HD12 H 7.764 10.420 -5.091 1.00 . A A . 22 LEU HD12 1 1
20 26785 1 1 22 LEU HD13 H 7.939 9.931 -3.406 1.00 . A A . 22 LEU HD13 1 1
20 26786 1 1 22 LEU HD21 H 5.537 11.195 -5.659 1.00 . A A . 22 LEU HD21 1 1
20 26787 1 1 22 LEU HD22 H 6.534 12.641 -5.502 1.00 . A A . 22 LEU HD22 1 1
20 26788 1 1 22 LEU HD23 H 4.947 12.577 -4.735 1.00 . A A . 22 LEU HD23 1 1
20 26789 1 1 22 LEU HG H 6.653 12.249 -3.065 1.00 . A A . 22 LEU HG 1 1
20 26790 1 1 22 LEU N N 4.138 12.401 -2.561 1.00 . A A . 22 LEU N 1 1
20 26791 1 1 22 LEU O O 3.884 10.314 -0.519 1.00 . A A . 22 LEU O 1 1
20 26792 1 1 23 CYS C C 2.518 7.509 -0.474 1.00 . A A . 23 CYS C 1 1
20 26793 1 1 23 CYS CA C 1.676 8.697 -0.934 1.00 . A A . 23 CYS CA 1 1
20 26794 1 1 23 CYS CB C 0.303 8.228 -1.438 1.00 . A A . 23 CYS CB 1 1
20 26795 1 1 23 CYS H H 2.060 9.416 -2.884 1.00 . A A . 23 CYS H 1 1
20 26796 1 1 23 CYS HA H 1.528 9.350 -0.093 1.00 . A A . 23 CYS HA 1 1
20 26797 1 1 23 CYS HB2 H 0.432 7.341 -2.036 1.00 . A A . 23 CYS HB2 1 1
20 26798 1 1 23 CYS HB3 H -0.318 7.994 -0.587 1.00 . A A . 23 CYS HB3 1 1
20 26799 1 1 23 CYS N N 2.375 9.460 -1.959 1.00 . A A . 23 CYS N 1 1
20 26800 1 1 23 CYS O O 3.422 7.061 -1.181 1.00 . A A . 23 CYS O 1 1
20 26801 1 1 23 CYS SG S -0.590 9.457 -2.453 1.00 . A A . 23 CYS SG 1 1
20 26802 1 1 24 TYR C C 2.748 4.609 0.535 1.00 . A A . 24 TYR C 1 1
20 26803 1 1 24 TYR CA C 2.951 5.903 1.320 1.00 . A A . 24 TYR CA 1 1
20 26804 1 1 24 TYR CB C 2.490 5.695 2.768 1.00 . A A . 24 TYR CB 1 1
20 26805 1 1 24 TYR CD1 C 4.678 6.617 3.646 1.00 . A A . 24 TYR CD1 1 1
20 26806 1 1 24 TYR CD2 C 2.712 6.922 4.960 1.00 . A A . 24 TYR CD2 1 1
20 26807 1 1 24 TYR CE1 C 5.426 7.271 4.607 1.00 . A A . 24 TYR CE1 1 1
20 26808 1 1 24 TYR CE2 C 3.452 7.583 5.922 1.00 . A A . 24 TYR CE2 1 1
20 26809 1 1 24 TYR CG C 3.310 6.431 3.805 1.00 . A A . 24 TYR CG 1 1
20 26810 1 1 24 TYR CZ C 4.809 7.753 5.742 1.00 . A A . 24 TYR CZ 1 1
20 26811 1 1 24 TYR H H 1.507 7.440 1.240 1.00 . A A . 24 TYR H 1 1
20 26812 1 1 24 TYR HA H 3.999 6.148 1.315 1.00 . A A . 24 TYR HA 1 1
20 26813 1 1 24 TYR HB2 H 1.471 6.032 2.861 1.00 . A A . 24 TYR HB2 1 1
20 26814 1 1 24 TYR HB3 H 2.534 4.641 3.000 1.00 . A A . 24 TYR HB3 1 1
20 26815 1 1 24 TYR HD1 H 5.157 6.248 2.753 1.00 . A A . 24 TYR HD1 1 1
20 26816 1 1 24 TYR HD2 H 1.647 6.795 5.093 1.00 . A A . 24 TYR HD2 1 1
20 26817 1 1 24 TYR HE1 H 6.488 7.407 4.464 1.00 . A A . 24 TYR HE1 1 1
20 26818 1 1 24 TYR HE2 H 2.968 7.960 6.811 1.00 . A A . 24 TYR HE2 1 1
20 26819 1 1 24 TYR HH H 6.186 8.985 6.272 1.00 . A A . 24 TYR HH 1 1
20 26820 1 1 24 TYR N N 2.224 7.023 0.727 1.00 . A A . 24 TYR N 1 1
20 26821 1 1 24 TYR O O 2.176 3.649 1.050 1.00 . A A . 24 TYR O 1 1
20 26822 1 1 24 TYR OH O 5.551 8.405 6.699 1.00 . A A . 24 TYR OH 1 1
20 26823 1 1 25 ARG C C 3.749 2.180 -0.842 1.00 . A A . 25 ARG C 1 1
20 26824 1 1 25 ARG CA C 3.108 3.379 -1.533 1.00 . A A . 25 ARG CA 1 1
20 26825 1 1 25 ARG CB C 3.763 3.608 -2.894 1.00 . A A . 25 ARG CB 1 1
20 26826 1 1 25 ARG CD C 4.769 1.982 -4.528 1.00 . A A . 25 ARG CD 1 1
20 26827 1 1 25 ARG CG C 3.486 2.500 -3.899 1.00 . A A . 25 ARG CG 1 1
20 26828 1 1 25 ARG CZ C 4.082 1.585 -6.862 1.00 . A A . 25 ARG CZ 1 1
20 26829 1 1 25 ARG H H 3.692 5.362 -1.059 1.00 . A A . 25 ARG H 1 1
20 26830 1 1 25 ARG HA H 2.056 3.182 -1.674 1.00 . A A . 25 ARG HA 1 1
20 26831 1 1 25 ARG HB2 H 3.396 4.536 -3.305 1.00 . A A . 25 ARG HB2 1 1
20 26832 1 1 25 ARG HB3 H 4.832 3.685 -2.759 1.00 . A A . 25 ARG HB3 1 1
20 26833 1 1 25 ARG HD2 H 5.368 2.824 -4.842 1.00 . A A . 25 ARG HD2 1 1
20 26834 1 1 25 ARG HD3 H 5.313 1.412 -3.790 1.00 . A A . 25 ARG HD3 1 1
20 26835 1 1 25 ARG HE H 4.659 0.167 -5.582 1.00 . A A . 25 ARG HE 1 1
20 26836 1 1 25 ARG HG2 H 2.991 1.685 -3.393 1.00 . A A . 25 ARG HG2 1 1
20 26837 1 1 25 ARG HG3 H 2.844 2.886 -4.677 1.00 . A A . 25 ARG HG3 1 1
20 26838 1 1 25 ARG HH11 H 4.006 3.523 -6.287 1.00 . A A . 25 ARG HH11 1 1
20 26839 1 1 25 ARG HH12 H 3.539 3.215 -7.927 1.00 . A A . 25 ARG HH12 1 1
20 26840 1 1 25 ARG HH21 H 4.047 -0.238 -7.735 1.00 . A A . 25 ARG HH21 1 1
20 26841 1 1 25 ARG HH22 H 3.561 1.080 -8.748 1.00 . A A . 25 ARG HH22 1 1
20 26842 1 1 25 ARG N N 3.233 4.574 -0.702 1.00 . A A . 25 ARG N 1 1
20 26843 1 1 25 ARG NE N 4.508 1.129 -5.686 1.00 . A A . 25 ARG NE 1 1
20 26844 1 1 25 ARG NH1 N 3.857 2.881 -7.039 1.00 . A A . 25 ARG NH1 1 1
20 26845 1 1 25 ARG NH2 N 3.880 0.740 -7.864 1.00 . A A . 25 ARG NH2 1 1
20 26846 1 1 25 ARG O O 4.897 1.831 -1.117 1.00 . A A . 25 ARG O 1 1
20 26847 1 1 26 LYS C C 3.292 -0.882 0.042 1.00 . A A . 26 LYS C 1 1
20 26848 1 1 26 LYS CA C 3.500 0.413 0.814 1.00 . A A . 26 LYS CA 1 1
20 26849 1 1 26 LYS CB C 2.798 0.330 2.174 1.00 . A A . 26 LYS CB 1 1
20 26850 1 1 26 LYS CD C 3.144 -0.529 4.510 1.00 . A A . 26 LYS CD 1 1
20 26851 1 1 26 LYS CE C 2.967 -1.788 5.345 1.00 . A A . 26 LYS CE 1 1
20 26852 1 1 26 LYS CG C 3.236 -0.851 3.027 1.00 . A A . 26 LYS CG 1 1
20 26853 1 1 26 LYS H H 2.100 1.895 0.250 1.00 . A A . 26 LYS H 1 1
20 26854 1 1 26 LYS HA H 4.556 0.559 0.973 1.00 . A A . 26 LYS HA 1 1
20 26855 1 1 26 LYS HB2 H 2.998 1.236 2.724 1.00 . A A . 26 LYS HB2 1 1
20 26856 1 1 26 LYS HB3 H 1.732 0.249 2.008 1.00 . A A . 26 LYS HB3 1 1
20 26857 1 1 26 LYS HD2 H 4.051 -0.032 4.817 1.00 . A A . 26 LYS HD2 1 1
20 26858 1 1 26 LYS HD3 H 2.299 0.124 4.676 1.00 . A A . 26 LYS HD3 1 1
20 26859 1 1 26 LYS HE2 H 2.107 -2.330 4.980 1.00 . A A . 26 LYS HE2 1 1
20 26860 1 1 26 LYS HE3 H 3.849 -2.401 5.237 1.00 . A A . 26 LYS HE3 1 1
20 26861 1 1 26 LYS HG2 H 2.598 -1.696 2.812 1.00 . A A . 26 LYS HG2 1 1
20 26862 1 1 26 LYS HG3 H 4.258 -1.099 2.785 1.00 . A A . 26 LYS HG3 1 1
20 26863 1 1 26 LYS HZ1 H 1.757 -1.537 7.030 1.00 . A A . 26 LYS HZ1 1 1
20 26864 1 1 26 LYS HZ2 H 3.103 -0.512 6.996 1.00 . A A . 26 LYS HZ2 1 1
20 26865 1 1 26 LYS HZ3 H 3.296 -2.149 7.376 1.00 . A A . 26 LYS HZ3 1 1
20 26866 1 1 26 LYS N N 3.003 1.562 0.068 1.00 . A A . 26 LYS N 1 1
20 26867 1 1 26 LYS NZ N 2.767 -1.474 6.788 1.00 . A A . 26 LYS NZ 1 1
20 26868 1 1 26 LYS O O 2.419 -0.970 -0.823 1.00 . A A . 26 LYS O 1 1
20 26869 1 1 27 MET C C 4.992 -4.175 0.305 1.00 . A A . 27 MET C 1 1
20 26870 1 1 27 MET CA C 3.999 -3.185 -0.296 1.00 . A A . 27 MET CA 1 1
20 26871 1 1 27 MET CB C 4.249 -3.037 -1.799 1.00 . A A . 27 MET CB 1 1
20 26872 1 1 27 MET CE C 2.980 -4.059 -5.404 1.00 . A A . 27 MET CE 1 1
20 26873 1 1 27 MET CG C 3.302 -3.861 -2.657 1.00 . A A . 27 MET CG 1 1
20 26874 1 1 27 MET H H 4.774 -1.759 1.064 1.00 . A A . 27 MET H 1 1
20 26875 1 1 27 MET HA H 2.998 -3.558 -0.143 1.00 . A A . 27 MET HA 1 1
20 26876 1 1 27 MET HB2 H 4.136 -1.997 -2.069 1.00 . A A . 27 MET HB2 1 1
20 26877 1 1 27 MET HB3 H 5.261 -3.346 -2.017 1.00 . A A . 27 MET HB3 1 1
20 26878 1 1 27 MET HE1 H 4.038 -4.270 -5.439 1.00 . A A . 27 MET HE1 1 1
20 26879 1 1 27 MET HE2 H 2.672 -3.607 -6.336 1.00 . A A . 27 MET HE2 1 1
20 26880 1 1 27 MET HE3 H 2.433 -4.978 -5.252 1.00 . A A . 27 MET HE3 1 1
20 26881 1 1 27 MET HG2 H 3.836 -4.719 -3.036 1.00 . A A . 27 MET HG2 1 1
20 26882 1 1 27 MET HG3 H 2.479 -4.194 -2.042 1.00 . A A . 27 MET HG3 1 1
20 26883 1 1 27 MET N N 4.098 -1.890 0.363 1.00 . A A . 27 MET N 1 1
20 26884 1 1 27 MET O O 6.181 -4.145 -0.012 1.00 . A A . 27 MET O 1 1
20 26885 1 1 27 MET SD S 2.639 -2.932 -4.054 1.00 . A A . 27 MET SD 1 1
20 26886 1 1 28 TRP C C 6.054 -6.904 0.780 1.00 . A A . 28 TRP C 1 1
20 26887 1 1 28 TRP CA C 5.342 -6.047 1.819 1.00 . A A . 28 TRP CA 1 1
20 26888 1 1 28 TRP CB C 4.509 -6.926 2.757 1.00 . A A . 28 TRP CB 1 1
20 26889 1 1 28 TRP CD1 C 5.238 -9.176 3.741 1.00 . A A . 28 TRP CD1 1 1
20 26890 1 1 28 TRP CD2 C 6.393 -7.418 4.508 1.00 . A A . 28 TRP CD2 1 1
20 26891 1 1 28 TRP CE2 C 6.888 -8.582 5.124 1.00 . A A . 28 TRP CE2 1 1
20 26892 1 1 28 TRP CE3 C 6.968 -6.186 4.835 1.00 . A A . 28 TRP CE3 1 1
20 26893 1 1 28 TRP CG C 5.338 -7.818 3.627 1.00 . A A . 28 TRP CG 1 1
20 26894 1 1 28 TRP CH2 C 8.473 -7.332 6.349 1.00 . A A . 28 TRP CH2 1 1
20 26895 1 1 28 TRP CZ2 C 7.928 -8.551 6.048 1.00 . A A . 28 TRP CZ2 1 1
20 26896 1 1 28 TRP CZ3 C 8.002 -6.155 5.752 1.00 . A A . 28 TRP CZ3 1 1
20 26897 1 1 28 TRP H H 3.540 -5.024 1.388 1.00 . A A . 28 TRP H 1 1
20 26898 1 1 28 TRP HA H 6.086 -5.523 2.398 1.00 . A A . 28 TRP HA 1 1
20 26899 1 1 28 TRP HB2 H 3.918 -6.291 3.400 1.00 . A A . 28 TRP HB2 1 1
20 26900 1 1 28 TRP HB3 H 3.850 -7.547 2.170 1.00 . A A . 28 TRP HB3 1 1
20 26901 1 1 28 TRP HD1 H 4.527 -9.781 3.198 1.00 . A A . 28 TRP HD1 1 1
20 26902 1 1 28 TRP HE1 H 6.291 -10.581 4.893 1.00 . A A . 28 TRP HE1 1 1
20 26903 1 1 28 TRP HE3 H 6.618 -5.268 4.385 1.00 . A A . 28 TRP HE3 1 1
20 26904 1 1 28 TRP HH2 H 9.282 -7.261 7.061 1.00 . A A . 28 TRP HH2 1 1
20 26905 1 1 28 TRP HZ2 H 8.304 -9.448 6.517 1.00 . A A . 28 TRP HZ2 1 1
20 26906 1 1 28 TRP HZ3 H 8.457 -5.213 6.017 1.00 . A A . 28 TRP HZ3 1 1
20 26907 1 1 28 TRP N N 4.496 -5.050 1.175 1.00 . A A . 28 TRP N 1 1
20 26908 1 1 28 TRP NE1 N 6.166 -9.643 4.640 1.00 . A A . 28 TRP NE1 1 1
20 26909 1 1 28 TRP O O 7.247 -6.731 0.533 1.00 . A A . 28 TRP O 1 1
20 26910 1 1 29 CYS C C 7.179 -9.343 -0.386 1.00 . A A . 29 CYS C 1 1
20 26911 1 1 29 CYS CA C 5.881 -8.691 -0.861 1.00 . A A . 29 CYS CA 1 1
20 26912 1 1 29 CYS CB C 6.135 -7.886 -2.135 1.00 . A A . 29 CYS CB 1 1
20 26913 1 1 29 CYS H H 4.368 -7.908 0.393 1.00 . A A . 29 CYS H 1 1
20 26914 1 1 29 CYS HA H 5.161 -9.465 -1.073 1.00 . A A . 29 CYS HA 1 1
20 26915 1 1 29 CYS HB2 H 6.195 -6.836 -1.880 1.00 . A A . 29 CYS HB2 1 1
20 26916 1 1 29 CYS HB3 H 7.073 -8.201 -2.571 1.00 . A A . 29 CYS HB3 1 1
20 26917 1 1 29 CYS N N 5.317 -7.822 0.163 1.00 . A A . 29 CYS N 1 1
20 26918 1 1 29 CYS O O 8.272 -8.884 -0.721 1.00 . A A . 29 CYS O 1 1
20 26919 1 1 29 CYS SG S 4.837 -8.072 -3.401 1.00 . A A . 29 CYS SG 1 1
20 26920 1 1 30 ASP C C 9.039 -11.707 -0.243 1.00 . A A . 30 ASP C 1 1
20 26921 1 1 30 ASP CA C 8.216 -11.126 0.902 1.00 . A A . 30 ASP CA 1 1
20 26922 1 1 30 ASP CB C 7.782 -12.242 1.853 1.00 . A A . 30 ASP CB 1 1
20 26923 1 1 30 ASP CG C 8.733 -12.407 3.022 1.00 . A A . 30 ASP CG 1 1
20 26924 1 1 30 ASP H H 6.154 -10.734 0.620 1.00 . A A . 30 ASP H 1 1
20 26925 1 1 30 ASP HA H 8.824 -10.418 1.444 1.00 . A A . 30 ASP HA 1 1
20 26926 1 1 30 ASP HB2 H 6.800 -12.015 2.242 1.00 . A A . 30 ASP HB2 1 1
20 26927 1 1 30 ASP HB3 H 7.742 -13.175 1.310 1.00 . A A . 30 ASP HB3 1 1
20 26928 1 1 30 ASP N N 7.051 -10.413 0.390 1.00 . A A . 30 ASP N 1 1
20 26929 1 1 30 ASP O O 8.705 -12.758 -0.789 1.00 . A A . 30 ASP O 1 1
20 26930 1 1 30 ASP OD1 O 8.616 -11.633 3.997 1.00 . A A . 30 ASP OD1 1 1
20 26931 1 1 30 ASP OD2 O 9.595 -13.309 2.964 1.00 . A A . 30 ASP OD2 1 1
20 26932 1 1 31 ALA C C 10.235 -11.465 -3.019 1.00 . A A . 31 ALA C 1 1
20 26933 1 1 31 ALA CA C 10.983 -11.451 -1.690 1.00 . A A . 31 ALA CA 1 1
20 26934 1 1 31 ALA CB C 11.559 -12.826 -1.385 1.00 . A A . 31 ALA CB 1 1
20 26935 1 1 31 ALA H H 10.322 -10.177 -0.133 1.00 . A A . 31 ALA H 1 1
20 26936 1 1 31 ALA HA H 11.804 -10.752 -1.760 1.00 . A A . 31 ALA HA 1 1
20 26937 1 1 31 ALA HB1 H 12.123 -13.177 -2.237 1.00 . A A . 31 ALA HB1 1 1
20 26938 1 1 31 ALA HB2 H 10.756 -13.516 -1.176 1.00 . A A . 31 ALA HB2 1 1
20 26939 1 1 31 ALA HB3 H 12.210 -12.761 -0.526 1.00 . A A . 31 ALA HB3 1 1
20 26940 1 1 31 ALA N N 10.113 -11.010 -0.606 1.00 . A A . 31 ALA N 1 1
20 26941 1 1 31 ALA O O 10.365 -10.544 -3.825 1.00 . A A . 31 ALA O 1 1
20 26942 1 1 32 PHE C C 7.240 -12.158 -4.253 1.00 . A A . 32 PHE C 1 1
20 26943 1 1 32 PHE CA C 8.671 -12.639 -4.468 1.00 . A A . 32 PHE CA 1 1
20 26944 1 1 32 PHE CB C 8.671 -14.091 -4.951 1.00 . A A . 32 PHE CB 1 1
20 26945 1 1 32 PHE CD1 C 10.153 -14.257 -6.970 1.00 . A A . 32 PHE CD1 1 1
20 26946 1 1 32 PHE CD2 C 7.790 -14.336 -7.289 1.00 . A A . 32 PHE CD2 1 1
20 26947 1 1 32 PHE CE1 C 10.344 -14.384 -8.333 1.00 . A A . 32 PHE CE1 1 1
20 26948 1 1 32 PHE CE2 C 7.976 -14.464 -8.653 1.00 . A A . 32 PHE CE2 1 1
20 26949 1 1 32 PHE CG C 8.875 -14.230 -6.433 1.00 . A A . 32 PHE CG 1 1
20 26950 1 1 32 PHE CZ C 9.254 -14.488 -9.175 1.00 . A A . 32 PHE CZ 1 1
20 26951 1 1 32 PHE H H 9.377 -13.212 -2.558 1.00 . A A . 32 PHE H 1 1
20 26952 1 1 32 PHE HA H 9.137 -12.018 -5.220 1.00 . A A . 32 PHE HA 1 1
20 26953 1 1 32 PHE HB2 H 9.464 -14.628 -4.455 1.00 . A A . 32 PHE HB2 1 1
20 26954 1 1 32 PHE HB3 H 7.724 -14.547 -4.701 1.00 . A A . 32 PHE HB3 1 1
20 26955 1 1 32 PHE HD1 H 11.005 -14.175 -6.312 1.00 . A A . 32 PHE HD1 1 1
20 26956 1 1 32 PHE HD2 H 6.790 -14.316 -6.881 1.00 . A A . 32 PHE HD2 1 1
20 26957 1 1 32 PHE HE1 H 11.345 -14.404 -8.738 1.00 . A A . 32 PHE HE1 1 1
20 26958 1 1 32 PHE HE2 H 7.122 -14.545 -9.309 1.00 . A A . 32 PHE HE2 1 1
20 26959 1 1 32 PHE HZ H 9.401 -14.589 -10.240 1.00 . A A . 32 PHE HZ 1 1
20 26960 1 1 32 PHE N N 9.445 -12.512 -3.239 1.00 . A A . 32 PHE N 1 1
20 26961 1 1 32 PHE O O 6.631 -12.437 -3.220 1.00 . A A . 32 PHE O 1 1
20 26962 1 1 33 CYS C C 4.333 -11.950 -5.603 1.00 . A A . 33 CYS C 1 1
20 26963 1 1 33 CYS CA C 5.351 -10.911 -5.141 1.00 . A A . 33 CYS CA 1 1
20 26964 1 1 33 CYS CB C 5.218 -9.635 -5.972 1.00 . A A . 33 CYS CB 1 1
20 26965 1 1 33 CYS H H 7.244 -11.240 -6.029 1.00 . A A . 33 CYS H 1 1
20 26966 1 1 33 CYS HA H 5.157 -10.675 -4.105 1.00 . A A . 33 CYS HA 1 1
20 26967 1 1 33 CYS HB2 H 5.759 -9.759 -6.899 1.00 . A A . 33 CYS HB2 1 1
20 26968 1 1 33 CYS HB3 H 4.174 -9.463 -6.191 1.00 . A A . 33 CYS HB3 1 1
20 26969 1 1 33 CYS N N 6.709 -11.432 -5.231 1.00 . A A . 33 CYS N 1 1
20 26970 1 1 33 CYS O O 3.692 -12.609 -4.784 1.00 . A A . 33 CYS O 1 1
20 26971 1 1 33 CYS SG S 5.866 -8.144 -5.149 1.00 . A A . 33 CYS SG 1 1
20 26972 1 1 34 SER C C 1.809 -12.672 -7.148 1.00 . A A . 34 SER C 1 1
20 26973 1 1 34 SER CA C 3.248 -13.050 -7.491 1.00 . A A . 34 SER CA 1 1
20 26974 1 1 34 SER CB C 3.551 -14.465 -6.990 1.00 . A A . 34 SER CB 1 1
20 26975 1 1 34 SER H H 4.729 -11.537 -7.520 1.00 . A A . 34 SER H 1 1
20 26976 1 1 34 SER HA H 3.366 -13.026 -8.564 1.00 . A A . 34 SER HA 1 1
20 26977 1 1 34 SER HB2 H 4.564 -14.728 -7.254 1.00 . A A . 34 SER HB2 1 1
20 26978 1 1 34 SER HB3 H 3.438 -14.499 -5.917 1.00 . A A . 34 SER HB3 1 1
20 26979 1 1 34 SER HG H 2.254 -15.930 -6.877 1.00 . A A . 34 SER HG 1 1
20 26980 1 1 34 SER N N 4.190 -12.092 -6.918 1.00 . A A . 34 SER N 1 1
20 26981 1 1 34 SER O O 1.071 -12.173 -7.998 1.00 . A A . 34 SER O 1 1
20 26982 1 1 34 SER OG O 2.669 -15.412 -7.571 1.00 . A A . 34 SER OG 1 1
20 26983 1 1 35 SER C C -0.118 -12.972 -3.974 1.00 . A A . 35 SER C 1 1
20 26984 1 1 35 SER CA C 0.069 -12.591 -5.442 1.00 . A A . 35 SER CA 1 1
20 26985 1 1 35 SER CB C -0.971 -13.310 -6.305 1.00 . A A . 35 SER CB 1 1
20 26986 1 1 35 SER H H 2.054 -13.310 -5.272 1.00 . A A . 35 SER H 1 1
20 26987 1 1 35 SER HA H -0.069 -11.526 -5.541 1.00 . A A . 35 SER HA 1 1
20 26988 1 1 35 SER HB2 H -0.531 -14.201 -6.727 1.00 . A A . 35 SER HB2 1 1
20 26989 1 1 35 SER HB3 H -1.819 -13.581 -5.694 1.00 . A A . 35 SER HB3 1 1
20 26990 1 1 35 SER HG H -0.879 -12.634 -8.143 1.00 . A A . 35 SER HG 1 1
20 26991 1 1 35 SER N N 1.419 -12.910 -5.900 1.00 . A A . 35 SER N 1 1
20 26992 1 1 35 SER O O -1.223 -13.307 -3.547 1.00 . A A . 35 SER O 1 1
20 26993 1 1 35 SER OG O -1.418 -12.478 -7.362 1.00 . A A . 35 SER OG 1 1
20 26994 1 1 36 ARG C C 1.346 -12.083 -0.919 1.00 . A A . 36 ARG C 1 1
20 26995 1 1 36 ARG CA C 0.929 -13.266 -1.795 1.00 . A A . 36 ARG CA 1 1
20 26996 1 1 36 ARG CB C 1.844 -14.467 -1.539 1.00 . A A . 36 ARG CB 1 1
20 26997 1 1 36 ARG CD C 4.270 -15.135 -1.581 1.00 . A A . 36 ARG CD 1 1
20 26998 1 1 36 ARG CG C 3.261 -14.098 -1.118 1.00 . A A . 36 ARG CG 1 1
20 26999 1 1 36 ARG CZ C 5.190 -16.063 0.508 1.00 . A A . 36 ARG CZ 1 1
20 27000 1 1 36 ARG H H 1.820 -12.657 -3.602 1.00 . A A . 36 ARG H 1 1
20 27001 1 1 36 ARG HA H -0.086 -13.541 -1.549 1.00 . A A . 36 ARG HA 1 1
20 27002 1 1 36 ARG HB2 H 1.408 -15.075 -0.765 1.00 . A A . 36 ARG HB2 1 1
20 27003 1 1 36 ARG HB3 H 1.905 -15.048 -2.449 1.00 . A A . 36 ARG HB3 1 1
20 27004 1 1 36 ARG HD2 H 3.757 -16.072 -1.742 1.00 . A A . 36 ARG HD2 1 1
20 27005 1 1 36 ARG HD3 H 4.710 -14.803 -2.510 1.00 . A A . 36 ARG HD3 1 1
20 27006 1 1 36 ARG HE H 6.199 -14.916 -0.776 1.00 . A A . 36 ARG HE 1 1
20 27007 1 1 36 ARG HG2 H 3.518 -13.143 -1.551 1.00 . A A . 36 ARG HG2 1 1
20 27008 1 1 36 ARG HG3 H 3.298 -14.028 -0.041 1.00 . A A . 36 ARG HG3 1 1
20 27009 1 1 36 ARG HH11 H 3.257 -16.545 0.157 1.00 . A A . 36 ARG HH11 1 1
20 27010 1 1 36 ARG HH12 H 3.930 -17.191 1.616 1.00 . A A . 36 ARG HH12 1 1
20 27011 1 1 36 ARG HH21 H 7.085 -15.761 1.142 1.00 . A A . 36 ARG HH21 1 1
20 27012 1 1 36 ARG HH22 H 6.104 -16.745 2.176 1.00 . A A . 36 ARG HH22 1 1
20 27013 1 1 36 ARG N N 0.969 -12.924 -3.208 1.00 . A A . 36 ARG N 1 1
20 27014 1 1 36 ARG NE N 5.333 -15.339 -0.600 1.00 . A A . 36 ARG NE 1 1
20 27015 1 1 36 ARG NH1 N 4.030 -16.648 0.783 1.00 . A A . 36 ARG NH1 1 1
20 27016 1 1 36 ARG NH2 N 6.210 -16.201 1.344 1.00 . A A . 36 ARG NH2 1 1
20 27017 1 1 36 ARG O O 1.329 -12.178 0.309 1.00 . A A . 36 ARG O 1 1
20 27018 1 1 37 GLY C C 1.385 -8.557 -1.139 1.00 . A A . 37 GLY C 1 1
20 27019 1 1 37 GLY CA C 2.163 -9.812 -0.796 1.00 . A A . 37 GLY CA 1 1
20 27020 1 1 37 GLY H H 1.742 -10.953 -2.528 1.00 . A A . 37 GLY H 1 1
20 27021 1 1 37 GLY HA2 H 2.044 -10.016 0.258 1.00 . A A . 37 GLY HA2 1 1
20 27022 1 1 37 GLY HA3 H 3.209 -9.637 -0.998 1.00 . A A . 37 GLY HA3 1 1
20 27023 1 1 37 GLY N N 1.735 -10.976 -1.548 1.00 . A A . 37 GLY N 1 1
20 27024 1 1 37 GLY O O 1.974 -7.533 -1.487 1.00 . A A . 37 GLY O 1 1
20 27025 1 1 38 LYS C C -1.065 -6.656 -0.073 1.00 . A A . 38 LYS C 1 1
20 27026 1 1 38 LYS CA C -0.787 -7.478 -1.332 1.00 . A A . 38 LYS CA 1 1
20 27027 1 1 38 LYS CB C -2.113 -7.930 -1.954 1.00 . A A . 38 LYS CB 1 1
20 27028 1 1 38 LYS CD C -2.644 -10.386 -2.030 1.00 . A A . 38 LYS CD 1 1
20 27029 1 1 38 LYS CE C -4.158 -10.270 -1.999 1.00 . A A . 38 LYS CE 1 1
20 27030 1 1 38 LYS CG C -2.013 -9.214 -2.763 1.00 . A A . 38 LYS CG 1 1
20 27031 1 1 38 LYS H H -0.353 -9.467 -0.752 1.00 . A A . 38 LYS H 1 1
20 27032 1 1 38 LYS HA H -0.262 -6.856 -2.043 1.00 . A A . 38 LYS HA 1 1
20 27033 1 1 38 LYS HB2 H -2.832 -8.084 -1.164 1.00 . A A . 38 LYS HB2 1 1
20 27034 1 1 38 LYS HB3 H -2.474 -7.148 -2.606 1.00 . A A . 38 LYS HB3 1 1
20 27035 1 1 38 LYS HD2 H -2.373 -11.302 -2.535 1.00 . A A . 38 LYS HD2 1 1
20 27036 1 1 38 LYS HD3 H -2.272 -10.407 -1.016 1.00 . A A . 38 LYS HD3 1 1
20 27037 1 1 38 LYS HE2 H -4.440 -9.626 -1.181 1.00 . A A . 38 LYS HE2 1 1
20 27038 1 1 38 LYS HE3 H -4.491 -9.834 -2.929 1.00 . A A . 38 LYS HE3 1 1
20 27039 1 1 38 LYS HG2 H -2.527 -9.075 -3.702 1.00 . A A . 38 LYS HG2 1 1
20 27040 1 1 38 LYS HG3 H -0.971 -9.433 -2.949 1.00 . A A . 38 LYS HG3 1 1
20 27041 1 1 38 LYS HZ1 H -4.317 -12.317 -2.384 1.00 . A A . 38 LYS HZ1 1 1
20 27042 1 1 38 LYS HZ2 H -5.803 -11.548 -2.136 1.00 . A A . 38 LYS HZ2 1 1
20 27043 1 1 38 LYS HZ3 H -4.791 -11.874 -0.821 1.00 . A A . 38 LYS HZ3 1 1
20 27044 1 1 38 LYS N N 0.062 -8.627 -1.035 1.00 . A A . 38 LYS N 1 1
20 27045 1 1 38 LYS NZ N -4.813 -11.594 -1.823 1.00 . A A . 38 LYS NZ 1 1
20 27046 1 1 38 LYS O O -2.082 -5.968 0.011 1.00 . A A . 38 LYS O 1 1
20 27047 1 1 39 VAL C C -0.649 -4.519 1.879 1.00 . A A . 39 VAL C 1 1
20 27048 1 1 39 VAL CA C -0.305 -5.979 2.152 1.00 . A A . 39 VAL CA 1 1
20 27049 1 1 39 VAL CB C 0.979 -6.039 3.007 1.00 . A A . 39 VAL CB 1 1
20 27050 1 1 39 VAL CG1 C 0.777 -5.321 4.333 1.00 . A A . 39 VAL CG1 1 1
20 27051 1 1 39 VAL CG2 C 1.405 -7.481 3.242 1.00 . A A . 39 VAL CG2 1 1
20 27052 1 1 39 VAL H H 0.638 -7.283 0.774 1.00 . A A . 39 VAL H 1 1
20 27053 1 1 39 VAL HA H -1.110 -6.430 2.716 1.00 . A A . 39 VAL HA 1 1
20 27054 1 1 39 VAL HB H 1.769 -5.536 2.469 1.00 . A A . 39 VAL HB 1 1
20 27055 1 1 39 VAL HG11 H 0.013 -5.827 4.904 1.00 . A A . 39 VAL HG11 1 1
20 27056 1 1 39 VAL HG12 H 0.471 -4.301 4.147 1.00 . A A . 39 VAL HG12 1 1
20 27057 1 1 39 VAL HG13 H 1.703 -5.323 4.889 1.00 . A A . 39 VAL HG13 1 1
20 27058 1 1 39 VAL HG21 H 2.321 -7.496 3.815 1.00 . A A . 39 VAL HG21 1 1
20 27059 1 1 39 VAL HG22 H 1.567 -7.970 2.293 1.00 . A A . 39 VAL HG22 1 1
20 27060 1 1 39 VAL HG23 H 0.632 -8.000 3.789 1.00 . A A . 39 VAL HG23 1 1
20 27061 1 1 39 VAL N N -0.154 -6.724 0.900 1.00 . A A . 39 VAL N 1 1
20 27062 1 1 39 VAL O O -1.708 -4.034 2.278 1.00 . A A . 39 VAL O 1 1
20 27063 1 1 40 VAL C C -0.433 -1.594 2.015 1.00 . A A . 40 VAL C 1 1
20 27064 1 1 40 VAL CA C 0.071 -2.425 0.834 1.00 . A A . 40 VAL CA 1 1
20 27065 1 1 40 VAL CB C -0.900 -2.277 -0.356 1.00 . A A . 40 VAL CB 1 1
20 27066 1 1 40 VAL CG1 C -0.411 -3.094 -1.543 1.00 . A A . 40 VAL CG1 1 1
20 27067 1 1 40 VAL CG2 C -2.310 -2.695 0.034 1.00 . A A . 40 VAL CG2 1 1
20 27068 1 1 40 VAL H H 1.073 -4.287 0.898 1.00 . A A . 40 VAL H 1 1
20 27069 1 1 40 VAL HA H 1.032 -2.038 0.529 1.00 . A A . 40 VAL HA 1 1
20 27070 1 1 40 VAL HB H -0.922 -1.238 -0.650 1.00 . A A . 40 VAL HB 1 1
20 27071 1 1 40 VAL HG11 H -1.259 -3.471 -2.095 1.00 . A A . 40 VAL HG11 1 1
20 27072 1 1 40 VAL HG12 H 0.184 -3.923 -1.188 1.00 . A A . 40 VAL HG12 1 1
20 27073 1 1 40 VAL HG13 H 0.191 -2.470 -2.187 1.00 . A A . 40 VAL HG13 1 1
20 27074 1 1 40 VAL HG21 H -2.594 -2.199 0.951 1.00 . A A . 40 VAL HG21 1 1
20 27075 1 1 40 VAL HG22 H -2.340 -3.764 0.181 1.00 . A A . 40 VAL HG22 1 1
20 27076 1 1 40 VAL HG23 H -2.997 -2.420 -0.751 1.00 . A A . 40 VAL HG23 1 1
20 27077 1 1 40 VAL N N 0.255 -3.832 1.188 1.00 . A A . 40 VAL N 1 1
20 27078 1 1 40 VAL O O -0.551 -2.089 3.136 1.00 . A A . 40 VAL O 1 1
20 27079 1 1 41 GLU C C -1.538 1.953 2.179 1.00 . A A . 41 GLU C 1 1
20 27080 1 1 41 GLU CA C -1.217 0.587 2.779 1.00 . A A . 41 GLU CA 1 1
20 27081 1 1 41 GLU CB C -0.187 0.733 3.902 1.00 . A A . 41 GLU CB 1 1
20 27082 1 1 41 GLU CD C -1.861 0.981 5.780 1.00 . A A . 41 GLU CD 1 1
20 27083 1 1 41 GLU CG C -0.672 1.589 5.061 1.00 . A A . 41 GLU CG 1 1
20 27084 1 1 41 GLU H H -0.609 0.012 0.837 1.00 . A A . 41 GLU H 1 1
20 27085 1 1 41 GLU HA H -2.124 0.166 3.187 1.00 . A A . 41 GLU HA 1 1
20 27086 1 1 41 GLU HB2 H 0.053 -0.248 4.282 1.00 . A A . 41 GLU HB2 1 1
20 27087 1 1 41 GLU HB3 H 0.707 1.184 3.498 1.00 . A A . 41 GLU HB3 1 1
20 27088 1 1 41 GLU HG2 H 0.136 1.704 5.769 1.00 . A A . 41 GLU HG2 1 1
20 27089 1 1 41 GLU HG3 H -0.957 2.559 4.681 1.00 . A A . 41 GLU HG3 1 1
20 27090 1 1 41 GLU N N -0.727 -0.323 1.750 1.00 . A A . 41 GLU N 1 1
20 27091 1 1 41 GLU O O -2.704 2.327 2.054 1.00 . A A . 41 GLU O 1 1
20 27092 1 1 41 GLU OE1 O -2.937 0.868 5.157 1.00 . A A . 41 GLU OE1 1 1
20 27093 1 1 41 GLU OE2 O -1.714 0.618 6.967 1.00 . A A . 41 GLU OE2 1 1
20 27094 1 1 42 LEU C C -1.260 5.000 2.195 1.00 . A A . 42 LEU C 1 1
20 27095 1 1 42 LEU CA C -0.672 4.010 1.197 1.00 . A A . 42 LEU CA 1 1
20 27096 1 1 42 LEU CB C -1.567 3.905 -0.037 1.00 . A A . 42 LEU CB 1 1
20 27097 1 1 42 LEU CD1 C -2.488 1.725 -0.872 1.00 . A A . 42 LEU CD1 1 1
20 27098 1 1 42 LEU CD2 C -0.983 3.079 -2.339 1.00 . A A . 42 LEU CD2 1 1
20 27099 1 1 42 LEU CG C -1.302 2.673 -0.907 1.00 . A A . 42 LEU CG 1 1
20 27100 1 1 42 LEU H H 0.409 2.336 1.915 1.00 . A A . 42 LEU H 1 1
20 27101 1 1 42 LEU HA H 0.297 4.367 0.892 1.00 . A A . 42 LEU HA 1 1
20 27102 1 1 42 LEU HB2 H -2.597 3.879 0.293 1.00 . A A . 42 LEU HB2 1 1
20 27103 1 1 42 LEU HB3 H -1.421 4.787 -0.641 1.00 . A A . 42 LEU HB3 1 1
20 27104 1 1 42 LEU HD11 H -2.422 1.096 0.005 1.00 . A A . 42 LEU HD11 1 1
20 27105 1 1 42 LEU HD12 H -2.483 1.110 -1.758 1.00 . A A . 42 LEU HD12 1 1
20 27106 1 1 42 LEU HD13 H -3.404 2.296 -0.835 1.00 . A A . 42 LEU HD13 1 1
20 27107 1 1 42 LEU HD21 H -0.834 4.148 -2.387 1.00 . A A . 42 LEU HD21 1 1
20 27108 1 1 42 LEU HD22 H -1.803 2.801 -2.984 1.00 . A A . 42 LEU HD22 1 1
20 27109 1 1 42 LEU HD23 H -0.084 2.576 -2.663 1.00 . A A . 42 LEU HD23 1 1
20 27110 1 1 42 LEU HG H -0.445 2.144 -0.513 1.00 . A A . 42 LEU HG 1 1
20 27111 1 1 42 LEU N N -0.497 2.690 1.798 1.00 . A A . 42 LEU N 1 1
20 27112 1 1 42 LEU O O -2.178 4.671 2.945 1.00 . A A . 42 LEU O 1 1
20 27113 1 1 43 GLY C C -0.237 8.390 3.300 1.00 . A A . 43 GLY C 1 1
20 27114 1 1 43 GLY CA C -1.206 7.233 3.108 1.00 . A A . 43 GLY CA 1 1
20 27115 1 1 43 GLY H H 0.009 6.420 1.576 1.00 . A A . 43 GLY H 1 1
20 27116 1 1 43 GLY HA2 H -2.138 7.625 2.724 1.00 . A A . 43 GLY HA2 1 1
20 27117 1 1 43 GLY HA3 H -1.391 6.774 4.070 1.00 . A A . 43 GLY HA3 1 1
20 27118 1 1 43 GLY N N -0.720 6.216 2.197 1.00 . A A . 43 GLY N 1 1
20 27119 1 1 43 GLY O O 0.054 8.772 4.434 1.00 . A A . 43 GLY O 1 1
20 27120 1 1 44 CYS C C 2.557 9.702 2.769 1.00 . A A . 44 CYS C 1 1
20 27121 1 1 44 CYS CA C 1.178 10.097 2.259 1.00 . A A . 44 CYS CA 1 1
20 27122 1 1 44 CYS CB C 0.599 11.219 3.125 1.00 . A A . 44 CYS CB 1 1
20 27123 1 1 44 CYS H H -0.022 8.615 1.313 1.00 . A A . 44 CYS H 1 1
20 27124 1 1 44 CYS HA H 1.294 10.466 1.261 1.00 . A A . 44 CYS HA 1 1
20 27125 1 1 44 CYS HB2 H -0.036 10.791 3.886 1.00 . A A . 44 CYS HB2 1 1
20 27126 1 1 44 CYS HB3 H 1.410 11.756 3.596 1.00 . A A . 44 CYS HB3 1 1
20 27127 1 1 44 CYS N N 0.252 8.960 2.196 1.00 . A A . 44 CYS N 1 1
20 27128 1 1 44 CYS O O 2.709 9.252 3.900 1.00 . A A . 44 CYS O 1 1
20 27129 1 1 44 CYS SG S -0.398 12.426 2.196 1.00 . A A . 44 CYS SG 1 1
20 27130 1 1 45 ALA C C 5.845 10.788 2.134 1.00 . A A . 45 ALA C 1 1
20 27131 1 1 45 ALA CA C 4.941 9.573 2.262 1.00 . A A . 45 ALA CA 1 1
20 27132 1 1 45 ALA CB C 5.455 8.447 1.378 1.00 . A A . 45 ALA CB 1 1
20 27133 1 1 45 ALA H H 3.367 10.270 1.032 1.00 . A A . 45 ALA H 1 1
20 27134 1 1 45 ALA HA H 4.962 9.236 3.281 1.00 . A A . 45 ALA HA 1 1
20 27135 1 1 45 ALA HB1 H 6.047 8.861 0.574 1.00 . A A . 45 ALA HB1 1 1
20 27136 1 1 45 ALA HB2 H 4.620 7.904 0.964 1.00 . A A . 45 ALA HB2 1 1
20 27137 1 1 45 ALA HB3 H 6.067 7.779 1.964 1.00 . A A . 45 ALA HB3 1 1
20 27138 1 1 45 ALA N N 3.561 9.894 1.918 1.00 . A A . 45 ALA N 1 1
20 27139 1 1 45 ALA O O 5.422 11.849 1.676 1.00 . A A . 45 ALA O 1 1
20 27140 1 1 46 ALA C C 8.998 11.502 1.274 1.00 . A A . 46 ALA C 1 1
20 27141 1 1 46 ALA CA C 8.076 11.695 2.472 1.00 . A A . 46 ALA CA 1 1
20 27142 1 1 46 ALA CB C 8.880 11.766 3.760 1.00 . A A . 46 ALA CB 1 1
20 27143 1 1 46 ALA H H 7.372 9.747 2.894 1.00 . A A . 46 ALA H 1 1
20 27144 1 1 46 ALA HA H 7.538 12.625 2.354 1.00 . A A . 46 ALA HA 1 1
20 27145 1 1 46 ALA HB1 H 8.902 10.792 4.226 1.00 . A A . 46 ALA HB1 1 1
20 27146 1 1 46 ALA HB2 H 8.420 12.476 4.433 1.00 . A A . 46 ALA HB2 1 1
20 27147 1 1 46 ALA HB3 H 9.888 12.082 3.538 1.00 . A A . 46 ALA HB3 1 1
20 27148 1 1 46 ALA N N 7.099 10.619 2.541 1.00 . A A . 46 ALA N 1 1
20 27149 1 1 46 ALA O O 10.125 11.032 1.416 1.00 . A A . 46 ALA O 1 1
20 27150 1 1 47 THR C C 9.599 10.277 -1.451 1.00 . A A . 47 THR C 1 1
20 27151 1 1 47 THR CA C 9.243 11.734 -1.154 1.00 . A A . 47 THR CA 1 1
20 27152 1 1 47 THR CB C 10.504 12.617 -1.135 1.00 . A A . 47 THR CB 1 1
20 27153 1 1 47 THR CG2 C 11.665 12.041 -0.349 1.00 . A A . 47 THR CG2 1 1
20 27154 1 1 47 THR H H 7.579 12.212 0.069 1.00 . A A . 47 THR H 1 1
20 27155 1 1 47 THR HA H 8.597 12.085 -1.946 1.00 . A A . 47 THR HA 1 1
20 27156 1 1 47 THR HB H 10.249 13.570 -0.692 1.00 . A A . 47 THR HB 1 1
20 27157 1 1 47 THR HG1 H 10.221 13.088 -3.014 1.00 . A A . 47 THR HG1 1 1
20 27158 1 1 47 THR HG21 H 11.573 10.967 -0.296 1.00 . A A . 47 THR HG21 1 1
20 27159 1 1 47 THR HG22 H 11.663 12.451 0.650 1.00 . A A . 47 THR HG22 1 1
20 27160 1 1 47 THR HG23 H 12.592 12.298 -0.839 1.00 . A A . 47 THR HG23 1 1
20 27161 1 1 47 THR N N 8.494 11.859 0.097 1.00 . A A . 47 THR N 1 1
20 27162 1 1 47 THR O O 9.354 9.389 -0.635 1.00 . A A . 47 THR O 1 1
20 27163 1 1 47 THR OG1 O 10.963 12.856 -2.452 1.00 . A A . 47 THR OG1 1 1
20 27164 1 1 48 CYS C C 11.708 8.145 -2.266 1.00 . A A . 48 CYS C 1 1
20 27165 1 1 48 CYS CA C 10.530 8.692 -3.056 1.00 . A A . 48 CYS CA 1 1
20 27166 1 1 48 CYS CB C 10.848 8.665 -4.553 1.00 . A A . 48 CYS CB 1 1
20 27167 1 1 48 CYS H H 10.316 10.791 -3.246 1.00 . A A . 48 CYS H 1 1
20 27168 1 1 48 CYS HA H 9.683 8.049 -2.867 1.00 . A A . 48 CYS HA 1 1
20 27169 1 1 48 CYS HB2 H 11.319 9.596 -4.829 1.00 . A A . 48 CYS HB2 1 1
20 27170 1 1 48 CYS HB3 H 11.530 7.851 -4.752 1.00 . A A . 48 CYS HB3 1 1
20 27171 1 1 48 CYS N N 10.159 10.041 -2.635 1.00 . A A . 48 CYS N 1 1
20 27172 1 1 48 CYS O O 11.620 7.034 -1.750 1.00 . A A . 48 CYS O 1 1
20 27173 1 1 48 CYS SG S 9.391 8.443 -5.625 1.00 . A A . 48 CYS SG 1 1
20 27174 1 1 49 PRO C C 13.625 7.614 -0.198 1.00 . A A . 49 PRO C 1 1
20 27175 1 1 49 PRO CA C 14.007 8.457 -1.409 1.00 . A A . 49 PRO CA 1 1
20 27176 1 1 49 PRO CB C 14.636 9.779 -0.990 1.00 . A A . 49 PRO CB 1 1
20 27177 1 1 49 PRO CD C 13.027 10.243 -2.732 1.00 . A A . 49 PRO CD 1 1
20 27178 1 1 49 PRO CG C 14.336 10.705 -2.125 1.00 . A A . 49 PRO CG 1 1
20 27179 1 1 49 PRO HA H 14.691 7.905 -2.037 1.00 . A A . 49 PRO HA 1 1
20 27180 1 1 49 PRO HB2 H 14.187 10.121 -0.068 1.00 . A A . 49 PRO HB2 1 1
20 27181 1 1 49 PRO HB3 H 15.700 9.651 -0.856 1.00 . A A . 49 PRO HB3 1 1
20 27182 1 1 49 PRO HD2 H 12.228 10.910 -2.450 1.00 . A A . 49 PRO HD2 1 1
20 27183 1 1 49 PRO HD3 H 13.111 10.189 -3.808 1.00 . A A . 49 PRO HD3 1 1
20 27184 1 1 49 PRO HG2 H 14.239 11.715 -1.757 1.00 . A A . 49 PRO HG2 1 1
20 27185 1 1 49 PRO HG3 H 15.126 10.650 -2.859 1.00 . A A . 49 PRO HG3 1 1
20 27186 1 1 49 PRO N N 12.825 8.900 -2.153 1.00 . A A . 49 PRO N 1 1
20 27187 1 1 49 PRO O O 13.542 8.110 0.926 1.00 . A A . 49 PRO O 1 1
20 27188 1 1 50 SER C C 13.112 3.964 0.136 1.00 . A A . 50 SER C 1 1
20 27189 1 1 50 SER CA C 12.919 5.417 0.575 1.00 . A A . 50 SER CA 1 1
20 27190 1 1 50 SER CB C 11.443 5.674 0.882 1.00 . A A . 50 SER CB 1 1
20 27191 1 1 50 SER H H 13.405 6.027 -1.385 1.00 . A A . 50 SER H 1 1
20 27192 1 1 50 SER HA H 13.505 5.602 1.462 1.00 . A A . 50 SER HA 1 1
20 27193 1 1 50 SER HB2 H 11.249 6.738 0.836 1.00 . A A . 50 SER HB2 1 1
20 27194 1 1 50 SER HB3 H 10.832 5.170 0.144 1.00 . A A . 50 SER HB3 1 1
20 27195 1 1 50 SER HG H 11.151 5.918 2.804 1.00 . A A . 50 SER HG 1 1
20 27196 1 1 50 SER N N 13.350 6.341 -0.461 1.00 . A A . 50 SER N 1 1
20 27197 1 1 50 SER O O 13.418 3.094 0.951 1.00 . A A . 50 SER O 1 1
20 27198 1 1 50 SER OG O 11.094 5.199 2.171 1.00 . A A . 50 SER OG 1 1
20 27199 1 1 51 LYS C C 14.288 1.645 -1.174 1.00 . A A . 51 LYS C 1 1
20 27200 1 1 51 LYS CA C 13.056 2.366 -1.720 1.00 . A A . 51 LYS CA 1 1
20 27201 1 1 51 LYS CB C 13.138 2.432 -3.249 1.00 . A A . 51 LYS CB 1 1
20 27202 1 1 51 LYS CD C 12.905 4.718 -4.272 1.00 . A A . 51 LYS CD 1 1
20 27203 1 1 51 LYS CE C 13.869 4.484 -5.424 1.00 . A A . 51 LYS CE 1 1
20 27204 1 1 51 LYS CG C 12.185 3.438 -3.876 1.00 . A A . 51 LYS CG 1 1
20 27205 1 1 51 LYS H H 12.665 4.447 -1.749 1.00 . A A . 51 LYS H 1 1
20 27206 1 1 51 LYS HA H 12.176 1.804 -1.444 1.00 . A A . 51 LYS HA 1 1
20 27207 1 1 51 LYS HB2 H 14.145 2.699 -3.532 1.00 . A A . 51 LYS HB2 1 1
20 27208 1 1 51 LYS HB3 H 12.909 1.456 -3.651 1.00 . A A . 51 LYS HB3 1 1
20 27209 1 1 51 LYS HD2 H 12.173 5.454 -4.573 1.00 . A A . 51 LYS HD2 1 1
20 27210 1 1 51 LYS HD3 H 13.458 5.087 -3.421 1.00 . A A . 51 LYS HD3 1 1
20 27211 1 1 51 LYS HE2 H 14.177 3.450 -5.413 1.00 . A A . 51 LYS HE2 1 1
20 27212 1 1 51 LYS HE3 H 13.360 4.699 -6.352 1.00 . A A . 51 LYS HE3 1 1
20 27213 1 1 51 LYS HG2 H 11.742 3.000 -4.758 1.00 . A A . 51 LYS HG2 1 1
20 27214 1 1 51 LYS HG3 H 11.409 3.678 -3.163 1.00 . A A . 51 LYS HG3 1 1
20 27215 1 1 51 LYS HZ1 H 14.835 6.331 -5.570 1.00 . A A . 51 LYS HZ1 1 1
20 27216 1 1 51 LYS HZ2 H 15.815 5.012 -5.971 1.00 . A A . 51 LYS HZ2 1 1
20 27217 1 1 51 LYS HZ3 H 15.449 5.332 -4.351 1.00 . A A . 51 LYS HZ3 1 1
20 27218 1 1 51 LYS N N 12.918 3.711 -1.157 1.00 . A A . 51 LYS N 1 1
20 27219 1 1 51 LYS NZ N 15.076 5.350 -5.322 1.00 . A A . 51 LYS NZ 1 1
20 27220 1 1 51 LYS O O 14.183 0.547 -0.629 1.00 . A A . 51 LYS O 1 1
20 27221 1 1 52 LYS C C 16.561 1.137 0.563 1.00 . A A . 52 LYS C 1 1
20 27222 1 1 52 LYS CA C 16.709 1.685 -0.858 1.00 . A A . 52 LYS CA 1 1
20 27223 1 1 52 LYS CB C 17.838 2.719 -0.916 1.00 . A A . 52 LYS CB 1 1
20 27224 1 1 52 LYS CD C 17.977 3.860 -3.157 1.00 . A A . 52 LYS CD 1 1
20 27225 1 1 52 LYS CE C 19.041 4.870 -3.558 1.00 . A A . 52 LYS CE 1 1
20 27226 1 1 52 LYS CG C 18.549 2.770 -2.260 1.00 . A A . 52 LYS CG 1 1
20 27227 1 1 52 LYS H H 15.472 3.139 -1.776 1.00 . A A . 52 LYS H 1 1
20 27228 1 1 52 LYS HA H 16.955 0.864 -1.516 1.00 . A A . 52 LYS HA 1 1
20 27229 1 1 52 LYS HB2 H 17.426 3.697 -0.716 1.00 . A A . 52 LYS HB2 1 1
20 27230 1 1 52 LYS HB3 H 18.568 2.482 -0.157 1.00 . A A . 52 LYS HB3 1 1
20 27231 1 1 52 LYS HD2 H 17.574 3.405 -4.049 1.00 . A A . 52 LYS HD2 1 1
20 27232 1 1 52 LYS HD3 H 17.189 4.374 -2.625 1.00 . A A . 52 LYS HD3 1 1
20 27233 1 1 52 LYS HE2 H 19.836 4.352 -4.073 1.00 . A A . 52 LYS HE2 1 1
20 27234 1 1 52 LYS HE3 H 18.597 5.596 -4.223 1.00 . A A . 52 LYS HE3 1 1
20 27235 1 1 52 LYS HG2 H 19.598 2.966 -2.094 1.00 . A A . 52 LYS HG2 1 1
20 27236 1 1 52 LYS HG3 H 18.433 1.814 -2.753 1.00 . A A . 52 LYS HG3 1 1
20 27237 1 1 52 LYS HZ1 H 20.447 6.128 -2.661 1.00 . A A . 52 LYS HZ1 1 1
20 27238 1 1 52 LYS HZ2 H 19.894 4.890 -1.651 1.00 . A A . 52 LYS HZ2 1 1
20 27239 1 1 52 LYS HZ3 H 18.904 6.222 -1.971 1.00 . A A . 52 LYS HZ3 1 1
20 27240 1 1 52 LYS N N 15.454 2.268 -1.330 1.00 . A A . 52 LYS N 1 1
20 27241 1 1 52 LYS NZ N 19.611 5.578 -2.378 1.00 . A A . 52 LYS NZ 1 1
20 27242 1 1 52 LYS O O 16.635 -0.073 0.776 1.00 . A A . 52 LYS O 1 1
20 27243 1 1 53 PRO C C 14.892 0.736 3.097 1.00 . A A . 53 PRO C 1 1
20 27244 1 1 53 PRO CA C 16.147 1.590 2.946 1.00 . A A . 53 PRO CA 1 1
20 27245 1 1 53 PRO CB C 16.019 2.911 3.718 1.00 . A A . 53 PRO CB 1 1
20 27246 1 1 53 PRO CD C 16.199 3.476 1.399 1.00 . A A . 53 PRO CD 1 1
20 27247 1 1 53 PRO CG C 15.598 3.917 2.703 1.00 . A A . 53 PRO CG 1 1
20 27248 1 1 53 PRO HA H 17.004 1.037 3.304 1.00 . A A . 53 PRO HA 1 1
20 27249 1 1 53 PRO HB2 H 15.281 2.809 4.498 1.00 . A A . 53 PRO HB2 1 1
20 27250 1 1 53 PRO HB3 H 16.973 3.170 4.152 1.00 . A A . 53 PRO HB3 1 1
20 27251 1 1 53 PRO HD2 H 15.541 3.718 0.578 1.00 . A A . 53 PRO HD2 1 1
20 27252 1 1 53 PRO HD3 H 17.167 3.933 1.256 1.00 . A A . 53 PRO HD3 1 1
20 27253 1 1 53 PRO HG2 H 14.520 3.937 2.633 1.00 . A A . 53 PRO HG2 1 1
20 27254 1 1 53 PRO HG3 H 15.973 4.892 2.976 1.00 . A A . 53 PRO HG3 1 1
20 27255 1 1 53 PRO N N 16.327 2.016 1.556 1.00 . A A . 53 PRO N 1 1
20 27256 1 1 53 PRO O O 14.457 0.105 2.133 1.00 . A A . 53 PRO O 1 1
20 27257 1 1 54 TYR C C 12.078 0.118 3.404 1.00 . A A . 54 TYR C 1 1
20 27258 1 1 54 TYR CA C 13.086 -0.073 4.538 1.00 . A A . 54 TYR CA 1 1
20 27259 1 1 54 TYR CB C 12.460 0.329 5.876 1.00 . A A . 54 TYR CB 1 1
20 27260 1 1 54 TYR CD1 C 14.346 0.753 7.476 1.00 . A A . 54 TYR CD1 1 1
20 27261 1 1 54 TYR CD2 C 13.241 2.628 6.512 1.00 . A A . 54 TYR CD2 1 1
20 27262 1 1 54 TYR CE1 C 15.204 1.596 8.146 1.00 . A A . 54 TYR CE1 1 1
20 27263 1 1 54 TYR CE2 C 14.088 3.481 7.181 1.00 . A A . 54 TYR CE2 1 1
20 27264 1 1 54 TYR CG C 13.353 1.255 6.654 1.00 . A A . 54 TYR CG 1 1
20 27265 1 1 54 TYR CZ C 15.073 2.962 7.998 1.00 . A A . 54 TYR CZ 1 1
20 27266 1 1 54 TYR H H 14.698 1.244 5.035 1.00 . A A . 54 TYR H 1 1
20 27267 1 1 54 TYR HA H 13.368 -1.115 4.580 1.00 . A A . 54 TYR HA 1 1
20 27268 1 1 54 TYR HB2 H 11.522 0.833 5.699 1.00 . A A . 54 TYR HB2 1 1
20 27269 1 1 54 TYR HB3 H 12.290 -0.555 6.473 1.00 . A A . 54 TYR HB3 1 1
20 27270 1 1 54 TYR HD1 H 14.443 -0.316 7.593 1.00 . A A . 54 TYR HD1 1 1
20 27271 1 1 54 TYR HD2 H 12.469 3.029 5.873 1.00 . A A . 54 TYR HD2 1 1
20 27272 1 1 54 TYR HE1 H 15.975 1.182 8.773 1.00 . A A . 54 TYR HE1 1 1
20 27273 1 1 54 TYR HE2 H 13.983 4.545 7.053 1.00 . A A . 54 TYR HE2 1 1
20 27274 1 1 54 TYR HH H 16.548 4.195 8.042 1.00 . A A . 54 TYR HH 1 1
20 27275 1 1 54 TYR N N 14.306 0.715 4.293 1.00 . A A . 54 TYR N 1 1
20 27276 1 1 54 TYR O O 11.291 1.065 3.409 1.00 . A A . 54 TYR O 1 1
20 27277 1 1 54 TYR OH O 15.928 3.809 8.665 1.00 . A A . 54 TYR OH 1 1
20 27278 1 1 55 GLU C C 9.770 -0.826 1.685 1.00 . A A . 55 GLU C 1 1
20 27279 1 1 55 GLU CA C 11.240 -0.715 1.271 1.00 . A A . 55 GLU CA 1 1
20 27280 1 1 55 GLU CB C 11.616 -1.811 0.268 1.00 . A A . 55 GLU CB 1 1
20 27281 1 1 55 GLU CD C 11.287 -2.040 -2.228 1.00 . A A . 55 GLU CD 1 1
20 27282 1 1 55 GLU CG C 11.965 -1.271 -1.111 1.00 . A A . 55 GLU CG 1 1
20 27283 1 1 55 GLU H H 12.786 -1.503 2.478 1.00 . A A . 55 GLU H 1 1
20 27284 1 1 55 GLU HA H 11.389 0.247 0.802 1.00 . A A . 55 GLU HA 1 1
20 27285 1 1 55 GLU HB2 H 12.473 -2.348 0.647 1.00 . A A . 55 GLU HB2 1 1
20 27286 1 1 55 GLU HB3 H 10.791 -2.498 0.167 1.00 . A A . 55 GLU HB3 1 1
20 27287 1 1 55 GLU HG2 H 11.655 -0.237 -1.167 1.00 . A A . 55 GLU HG2 1 1
20 27288 1 1 55 GLU HG3 H 13.035 -1.332 -1.248 1.00 . A A . 55 GLU HG3 1 1
20 27289 1 1 55 GLU N N 12.126 -0.781 2.427 1.00 . A A . 55 GLU N 1 1
20 27290 1 1 55 GLU O O 9.414 -0.487 2.813 1.00 . A A . 55 GLU O 1 1
20 27291 1 1 55 GLU OE1 O 11.293 -3.288 -2.179 1.00 . A A . 55 GLU OE1 1 1
20 27292 1 1 55 GLU OE2 O 10.751 -1.394 -3.153 1.00 . A A . 55 GLU OE2 1 1
20 27293 1 1 56 GLU C C 6.888 -0.062 1.412 1.00 . A A . 56 GLU C 1 1
20 27294 1 1 56 GLU CA C 7.488 -1.409 1.014 1.00 . A A . 56 GLU CA 1 1
20 27295 1 1 56 GLU CB C 7.207 -2.488 2.075 1.00 . A A . 56 GLU CB 1 1
20 27296 1 1 56 GLU CD C 6.544 -2.755 4.499 1.00 . A A . 56 GLU CD 1 1
20 27297 1 1 56 GLU CG C 7.460 -2.057 3.513 1.00 . A A . 56 GLU CG 1 1
20 27298 1 1 56 GLU H H 9.262 -1.510 -0.128 1.00 . A A . 56 GLU H 1 1
20 27299 1 1 56 GLU HA H 7.029 -1.716 0.085 1.00 . A A . 56 GLU HA 1 1
20 27300 1 1 56 GLU HB2 H 6.173 -2.787 1.995 1.00 . A A . 56 GLU HB2 1 1
20 27301 1 1 56 GLU HB3 H 7.832 -3.344 1.867 1.00 . A A . 56 GLU HB3 1 1
20 27302 1 1 56 GLU HG2 H 8.481 -2.293 3.768 1.00 . A A . 56 GLU HG2 1 1
20 27303 1 1 56 GLU HG3 H 7.308 -0.993 3.593 1.00 . A A . 56 GLU HG3 1 1
20 27304 1 1 56 GLU N N 8.920 -1.277 0.759 1.00 . A A . 56 GLU N 1 1
20 27305 1 1 56 GLU O O 6.051 0.026 2.308 1.00 . A A . 56 GLU O 1 1
20 27306 1 1 56 GLU OE1 O 5.520 -3.322 4.061 1.00 . A A . 56 GLU OE1 1 1
20 27307 1 1 56 GLU OE2 O 6.848 -2.733 5.710 1.00 . A A . 56 GLU OE2 1 1
20 27308 1 1 57 VAL C C 7.142 3.197 -0.284 1.00 . A A . 57 VAL C 1 1
20 27309 1 1 57 VAL CA C 6.861 2.342 0.946 1.00 . A A . 57 VAL CA 1 1
20 27310 1 1 57 VAL CB C 7.549 2.988 2.168 1.00 . A A . 57 VAL CB 1 1
20 27311 1 1 57 VAL CG1 C 6.987 4.379 2.429 1.00 . A A . 57 VAL CG1 1 1
20 27312 1 1 57 VAL CG2 C 7.403 2.107 3.400 1.00 . A A . 57 VAL CG2 1 1
20 27313 1 1 57 VAL H H 7.992 0.825 0.010 1.00 . A A . 57 VAL H 1 1
20 27314 1 1 57 VAL HA H 5.796 2.311 1.122 1.00 . A A . 57 VAL HA 1 1
20 27315 1 1 57 VAL HB H 8.602 3.088 1.948 1.00 . A A . 57 VAL HB 1 1
20 27316 1 1 57 VAL HG11 H 6.077 4.511 1.864 1.00 . A A . 57 VAL HG11 1 1
20 27317 1 1 57 VAL HG12 H 7.711 5.120 2.125 1.00 . A A . 57 VAL HG12 1 1
20 27318 1 1 57 VAL HG13 H 6.778 4.492 3.482 1.00 . A A . 57 VAL HG13 1 1
20 27319 1 1 57 VAL HG21 H 6.361 1.861 3.545 1.00 . A A . 57 VAL HG21 1 1
20 27320 1 1 57 VAL HG22 H 7.772 2.635 4.266 1.00 . A A . 57 VAL HG22 1 1
20 27321 1 1 57 VAL HG23 H 7.971 1.199 3.263 1.00 . A A . 57 VAL HG23 1 1
20 27322 1 1 57 VAL N N 7.330 0.980 0.715 1.00 . A A . 57 VAL N 1 1
20 27323 1 1 57 VAL O O 6.257 3.876 -0.805 1.00 . A A . 57 VAL O 1 1
20 27324 1 1 58 THR C C 8.151 5.220 -2.087 1.00 . A A . 58 THR C 1 1
20 27325 1 1 58 THR CA C 8.856 3.870 -1.919 1.00 . A A . 58 THR CA 1 1
20 27326 1 1 58 THR CB C 8.672 3.013 -3.175 1.00 . A A . 58 THR CB 1 1
20 27327 1 1 58 THR CG2 C 9.536 1.770 -3.181 1.00 . A A . 58 THR CG2 1 1
20 27328 1 1 58 THR H H 9.028 2.557 -0.270 1.00 . A A . 58 THR H 1 1
20 27329 1 1 58 THR HA H 9.911 4.056 -1.787 1.00 . A A . 58 THR HA 1 1
20 27330 1 1 58 THR HB H 8.934 3.602 -4.043 1.00 . A A . 58 THR HB 1 1
20 27331 1 1 58 THR HG1 H 7.223 2.090 -4.115 1.00 . A A . 58 THR HG1 1 1
20 27332 1 1 58 THR HG21 H 10.022 1.675 -4.141 1.00 . A A . 58 THR HG21 1 1
20 27333 1 1 58 THR HG22 H 8.919 0.903 -3.001 1.00 . A A . 58 THR HG22 1 1
20 27334 1 1 58 THR HG23 H 10.282 1.848 -2.405 1.00 . A A . 58 THR HG23 1 1
20 27335 1 1 58 THR N N 8.393 3.133 -0.741 1.00 . A A . 58 THR N 1 1
20 27336 1 1 58 THR O O 8.604 6.235 -1.558 1.00 . A A . 58 THR O 1 1
20 27337 1 1 58 THR OG1 O 7.324 2.601 -3.307 1.00 . A A . 58 THR OG1 1 1
20 27338 1 1 59 CYS C C 5.084 6.165 -3.961 1.00 . A A . 59 CYS C 1 1
20 27339 1 1 59 CYS CA C 6.296 6.453 -3.081 1.00 . A A . 59 CYS CA 1 1
20 27340 1 1 59 CYS CB C 7.191 7.502 -3.750 1.00 . A A . 59 CYS CB 1 1
20 27341 1 1 59 CYS H H 6.738 4.390 -3.238 1.00 . A A . 59 CYS H 1 1
20 27342 1 1 59 CYS HA H 5.956 6.832 -2.127 1.00 . A A . 59 CYS HA 1 1
20 27343 1 1 59 CYS HB2 H 6.573 8.169 -4.335 1.00 . A A . 59 CYS HB2 1 1
20 27344 1 1 59 CYS HB3 H 7.701 8.068 -2.982 1.00 . A A . 59 CYS HB3 1 1
20 27345 1 1 59 CYS N N 7.049 5.227 -2.835 1.00 . A A . 59 CYS N 1 1
20 27346 1 1 59 CYS O O 5.066 5.181 -4.701 1.00 . A A . 59 CYS O 1 1
20 27347 1 1 59 CYS SG S 8.459 6.809 -4.864 1.00 . A A . 59 CYS SG 1 1
20 27348 1 1 60 CYS C C 2.437 8.112 -5.385 1.00 . A A . 60 CYS C 1 1
20 27349 1 1 60 CYS CA C 2.852 6.832 -4.658 1.00 . A A . 60 CYS CA 1 1
20 27350 1 1 60 CYS CB C 1.706 6.362 -3.754 1.00 . A A . 60 CYS CB 1 1
20 27351 1 1 60 CYS H H 4.131 7.780 -3.259 1.00 . A A . 60 CYS H 1 1
20 27352 1 1 60 CYS HA H 3.049 6.066 -5.393 1.00 . A A . 60 CYS HA 1 1
20 27353 1 1 60 CYS HB2 H 2.072 6.255 -2.741 1.00 . A A . 60 CYS HB2 1 1
20 27354 1 1 60 CYS HB3 H 0.919 7.103 -3.765 1.00 . A A . 60 CYS HB3 1 1
20 27355 1 1 60 CYS N N 4.066 7.018 -3.871 1.00 . A A . 60 CYS N 1 1
20 27356 1 1 60 CYS O O 1.382 8.150 -6.020 1.00 . A A . 60 CYS O 1 1
20 27357 1 1 60 CYS SG S 0.975 4.767 -4.251 1.00 . A A . 60 CYS SG 1 1
20 27358 1 1 61 SER C C 1.479 10.803 -5.694 1.00 . A A . 61 SER C 1 1
20 27359 1 1 61 SER CA C 2.941 10.440 -5.926 1.00 . A A . 61 SER CA 1 1
20 27360 1 1 61 SER CB C 3.244 10.378 -7.422 1.00 . A A . 61 SER CB 1 1
20 27361 1 1 61 SER H H 4.074 9.082 -4.761 1.00 . A A . 61 SER H 1 1
20 27362 1 1 61 SER HA H 3.561 11.199 -5.475 1.00 . A A . 61 SER HA 1 1
20 27363 1 1 61 SER HB2 H 3.169 11.373 -7.840 1.00 . A A . 61 SER HB2 1 1
20 27364 1 1 61 SER HB3 H 4.246 10.001 -7.565 1.00 . A A . 61 SER HB3 1 1
20 27365 1 1 61 SER HG H 1.599 10.048 -8.433 1.00 . A A . 61 SER HG 1 1
20 27366 1 1 61 SER N N 3.253 9.162 -5.284 1.00 . A A . 61 SER N 1 1
20 27367 1 1 61 SER O O 0.836 10.246 -4.807 1.00 . A A . 61 SER O 1 1
20 27368 1 1 61 SER OG O 2.332 9.528 -8.095 1.00 . A A . 61 SER OG 1 1
20 27369 1 1 62 THR C C -1.284 11.379 -7.378 1.00 . A A . 62 THR C 1 1
20 27370 1 1 62 THR CA C -0.440 12.110 -6.345 1.00 . A A . 62 THR CA 1 1
20 27371 1 1 62 THR CB C -0.580 13.626 -6.501 1.00 . A A . 62 THR CB 1 1
20 27372 1 1 62 THR CG2 C 0.180 14.405 -5.448 1.00 . A A . 62 THR CG2 1 1
20 27373 1 1 62 THR H H 1.484 12.134 -7.193 1.00 . A A . 62 THR H 1 1
20 27374 1 1 62 THR HA H -0.767 11.822 -5.357 1.00 . A A . 62 THR HA 1 1
20 27375 1 1 62 THR HB H -1.623 13.893 -6.419 1.00 . A A . 62 THR HB 1 1
20 27376 1 1 62 THR HG1 H 0.842 13.913 -7.816 1.00 . A A . 62 THR HG1 1 1
20 27377 1 1 62 THR HG21 H 1.194 14.037 -5.391 1.00 . A A . 62 THR HG21 1 1
20 27378 1 1 62 THR HG22 H -0.303 14.281 -4.491 1.00 . A A . 62 THR HG22 1 1
20 27379 1 1 62 THR HG23 H 0.191 15.452 -5.713 1.00 . A A . 62 THR HG23 1 1
20 27380 1 1 62 THR N N 0.945 11.720 -6.489 1.00 . A A . 62 THR N 1 1
20 27381 1 1 62 THR O O -1.031 11.481 -8.579 1.00 . A A . 62 THR O 1 1
20 27382 1 1 62 THR OG1 O -0.107 14.047 -7.768 1.00 . A A . 62 THR OG1 1 1
20 27383 1 1 63 ASP C C -4.034 8.909 -7.015 1.00 . A A . 63 ASP C 1 1
20 27384 1 1 63 ASP CA C -3.174 9.893 -7.799 1.00 . A A . 63 ASP CA 1 1
20 27385 1 1 63 ASP CB C -2.366 9.134 -8.857 1.00 . A A . 63 ASP CB 1 1
20 27386 1 1 63 ASP CG C -1.133 8.467 -8.276 1.00 . A A . 63 ASP CG 1 1
20 27387 1 1 63 ASP H H -2.440 10.602 -5.941 1.00 . A A . 63 ASP H 1 1
20 27388 1 1 63 ASP HA H -3.823 10.601 -8.294 1.00 . A A . 63 ASP HA 1 1
20 27389 1 1 63 ASP HB2 H -2.990 8.370 -9.297 1.00 . A A . 63 ASP HB2 1 1
20 27390 1 1 63 ASP HB3 H -2.053 9.823 -9.626 1.00 . A A . 63 ASP HB3 1 1
20 27391 1 1 63 ASP N N -2.289 10.643 -6.908 1.00 . A A . 63 ASP N 1 1
20 27392 1 1 63 ASP O O -3.920 8.803 -5.793 1.00 . A A . 63 ASP O 1 1
20 27393 1 1 63 ASP OD1 O -1.073 8.304 -7.039 1.00 . A A . 63 ASP OD1 1 1
20 27394 1 1 63 ASP OD2 O -0.229 8.109 -9.059 1.00 . A A . 63 ASP OD2 1 1
20 27395 1 1 64 LYS C C -5.008 5.901 -6.861 1.00 . A A . 64 LYS C 1 1
20 27396 1 1 64 LYS CA C -5.765 7.200 -7.114 1.00 . A A . 64 LYS CA 1 1
20 27397 1 1 64 LYS CB C -6.989 6.924 -8.000 1.00 . A A . 64 LYS CB 1 1
20 27398 1 1 64 LYS CD C -6.777 7.847 -10.329 1.00 . A A . 64 LYS CD 1 1
20 27399 1 1 64 LYS CE C -7.793 8.183 -11.410 1.00 . A A . 64 LYS CE 1 1
20 27400 1 1 64 LYS CG C -7.349 8.068 -8.937 1.00 . A A . 64 LYS CG 1 1
20 27401 1 1 64 LYS H H -4.922 8.318 -8.698 1.00 . A A . 64 LYS H 1 1
20 27402 1 1 64 LYS HA H -6.099 7.597 -6.168 1.00 . A A . 64 LYS HA 1 1
20 27403 1 1 64 LYS HB2 H -6.791 6.048 -8.602 1.00 . A A . 64 LYS HB2 1 1
20 27404 1 1 64 LYS HB3 H -7.840 6.728 -7.363 1.00 . A A . 64 LYS HB3 1 1
20 27405 1 1 64 LYS HD2 H -5.911 8.478 -10.457 1.00 . A A . 64 LYS HD2 1 1
20 27406 1 1 64 LYS HD3 H -6.488 6.812 -10.429 1.00 . A A . 64 LYS HD3 1 1
20 27407 1 1 64 LYS HE2 H -7.671 7.487 -12.227 1.00 . A A . 64 LYS HE2 1 1
20 27408 1 1 64 LYS HE3 H -8.786 8.080 -10.996 1.00 . A A . 64 LYS HE3 1 1
20 27409 1 1 64 LYS HG2 H -8.425 8.138 -9.007 1.00 . A A . 64 LYS HG2 1 1
20 27410 1 1 64 LYS HG3 H -6.951 8.988 -8.535 1.00 . A A . 64 LYS HG3 1 1
20 27411 1 1 64 LYS HZ1 H -7.331 9.547 -12.925 1.00 . A A . 64 LYS HZ1 1 1
20 27412 1 1 64 LYS HZ2 H -6.896 10.071 -11.376 1.00 . A A . 64 LYS HZ2 1 1
20 27413 1 1 64 LYS HZ3 H -8.520 10.092 -11.851 1.00 . A A . 64 LYS HZ3 1 1
20 27414 1 1 64 LYS N N -4.888 8.187 -7.731 1.00 . A A . 64 LYS N 1 1
20 27415 1 1 64 LYS NZ N -7.623 9.570 -11.926 1.00 . A A . 64 LYS NZ 1 1
20 27416 1 1 64 LYS O O -5.383 4.840 -7.361 1.00 . A A . 64 LYS O 1 1
20 27417 1 1 65 CYS C C -3.957 3.770 -5.050 1.00 . A A . 65 CYS C 1 1
20 27418 1 1 65 CYS CA C -3.121 4.831 -5.759 1.00 . A A . 65 CYS CA 1 1
20 27419 1 1 65 CYS CB C -1.948 5.250 -4.871 1.00 . A A . 65 CYS CB 1 1
20 27420 1 1 65 CYS H H -3.687 6.867 -5.716 1.00 . A A . 65 CYS H 1 1
20 27421 1 1 65 CYS HA H -2.739 4.421 -6.682 1.00 . A A . 65 CYS HA 1 1
20 27422 1 1 65 CYS HB2 H -2.128 6.247 -4.498 1.00 . A A . 65 CYS HB2 1 1
20 27423 1 1 65 CYS HB3 H -1.875 4.569 -4.038 1.00 . A A . 65 CYS HB3 1 1
20 27424 1 1 65 CYS N N -3.936 5.994 -6.083 1.00 . A A . 65 CYS N 1 1
20 27425 1 1 65 CYS O O -4.258 2.723 -5.621 1.00 . A A . 65 CYS O 1 1
20 27426 1 1 65 CYS SG S -0.335 5.265 -5.719 1.00 . A A . 65 CYS SG 1 1
20 27427 1 1 66 ASN C C -4.583 1.741 -2.958 1.00 . A A . 66 ASN C 1 1
20 27428 1 1 66 ASN CA C -5.134 3.168 -2.979 1.00 . A A . 66 ASN CA 1 1
20 27429 1 1 66 ASN CB C -6.592 3.163 -3.447 1.00 . A A . 66 ASN CB 1 1
20 27430 1 1 66 ASN CG C -6.753 2.688 -4.877 1.00 . A A . 66 ASN CG 1 1
20 27431 1 1 66 ASN H H -4.046 4.926 -3.427 1.00 . A A . 66 ASN H 1 1
20 27432 1 1 66 ASN HA H -5.104 3.554 -1.972 1.00 . A A . 66 ASN HA 1 1
20 27433 1 1 66 ASN HB2 H -7.166 2.510 -2.807 1.00 . A A . 66 ASN HB2 1 1
20 27434 1 1 66 ASN HB3 H -6.985 4.164 -3.375 1.00 . A A . 66 ASN HB3 1 1
20 27435 1 1 66 ASN HD21 H -7.019 4.560 -5.489 1.00 . A A . 66 ASN HD21 1 1
20 27436 1 1 66 ASN HD22 H -7.081 3.350 -6.720 1.00 . A A . 66 ASN HD22 1 1
20 27437 1 1 66 ASN N N -4.326 4.066 -3.805 1.00 . A A . 66 ASN N 1 1
20 27438 1 1 66 ASN ND2 N -6.974 3.628 -5.787 1.00 . A A . 66 ASN ND2 1 1
20 27439 1 1 66 ASN O O -3.785 1.351 -3.809 1.00 . A A . 66 ASN O 1 1
20 27440 1 1 66 ASN OD1 O -6.682 1.492 -5.158 1.00 . A A . 66 ASN OD1 1 1
20 27441 1 1 67 PRO C C -5.090 -1.362 -2.894 1.00 . A A . 67 PRO C 1 1
20 27442 1 1 67 PRO CA C -4.560 -0.446 -1.796 1.00 . A A . 67 PRO CA 1 1
20 27443 1 1 67 PRO CB C -5.141 -0.860 -0.435 1.00 . A A . 67 PRO CB 1 1
20 27444 1 1 67 PRO CD C -5.938 1.338 -0.896 1.00 . A A . 67 PRO CD 1 1
20 27445 1 1 67 PRO CG C -5.566 0.411 0.218 1.00 . A A . 67 PRO CG 1 1
20 27446 1 1 67 PRO HA H -3.483 -0.514 -1.764 1.00 . A A . 67 PRO HA 1 1
20 27447 1 1 67 PRO HB2 H -5.981 -1.520 -0.587 1.00 . A A . 67 PRO HB2 1 1
20 27448 1 1 67 PRO HB3 H -4.384 -1.363 0.146 1.00 . A A . 67 PRO HB3 1 1
20 27449 1 1 67 PRO HD2 H -6.963 1.179 -1.199 1.00 . A A . 67 PRO HD2 1 1
20 27450 1 1 67 PRO HD3 H -5.783 2.365 -0.604 1.00 . A A . 67 PRO HD3 1 1
20 27451 1 1 67 PRO HG2 H -6.418 0.229 0.854 1.00 . A A . 67 PRO HG2 1 1
20 27452 1 1 67 PRO HG3 H -4.749 0.821 0.792 1.00 . A A . 67 PRO HG3 1 1
20 27453 1 1 67 PRO N N -5.004 0.945 -1.958 1.00 . A A . 67 PRO N 1 1
20 27454 1 1 67 PRO O O -5.829 -2.308 -2.624 1.00 . A A . 67 PRO O 1 1
20 27455 1 1 68 HIS C C -4.706 -3.344 -5.093 1.00 . A A . 68 HIS C 1 1
20 27456 1 1 68 HIS CA C -5.142 -1.888 -5.266 1.00 . A A . 68 HIS CA 1 1
20 27457 1 1 68 HIS CB C -4.570 -1.325 -6.568 1.00 . A A . 68 HIS CB 1 1
20 27458 1 1 68 HIS CD2 C -2.221 -2.231 -7.191 1.00 . A A . 68 HIS CD2 1 1
20 27459 1 1 68 HIS CE1 C -1.012 -0.656 -6.262 1.00 . A A . 68 HIS CE1 1 1
20 27460 1 1 68 HIS CG C -3.074 -1.345 -6.623 1.00 . A A . 68 HIS CG 1 1
20 27461 1 1 68 HIS H H -4.112 -0.317 -4.290 1.00 . A A . 68 HIS H 1 1
20 27462 1 1 68 HIS HA H -6.219 -1.844 -5.308 1.00 . A A . 68 HIS HA 1 1
20 27463 1 1 68 HIS HB2 H -4.941 -1.907 -7.398 1.00 . A A . 68 HIS HB2 1 1
20 27464 1 1 68 HIS HB3 H -4.893 -0.300 -6.681 1.00 . A A . 68 HIS HB3 1 1
20 27465 1 1 68 HIS HD1 H -2.609 0.413 -5.559 1.00 . A A . 68 HIS HD1 1 1
20 27466 1 1 68 HIS HD2 H -2.492 -3.127 -7.732 1.00 . A A . 68 HIS HD2 1 1
20 27467 1 1 68 HIS HE1 H -0.168 -0.070 -5.927 1.00 . A A . 68 HIS HE1 1 1
20 27468 1 1 68 HIS HE2 H -0.121 -2.240 -7.207 1.00 . A A . 68 HIS HE2 1 1
20 27469 1 1 68 HIS N N -4.705 -1.081 -4.133 1.00 . A A . 68 HIS N 1 1
20 27470 1 1 68 HIS ND1 N -2.284 -0.372 -6.049 1.00 . A A . 68 HIS ND1 1 1
20 27471 1 1 68 HIS NE2 N -0.947 -1.779 -6.951 1.00 . A A . 68 HIS NE2 1 1
20 27472 1 1 68 HIS O O -3.519 -3.655 -5.189 1.00 . A A . 68 HIS O 1 1
20 27473 1 1 69 PRO C C -4.542 -6.249 -5.815 1.00 . A A . 69 PRO C 1 1
20 27474 1 1 69 PRO CA C -5.349 -5.684 -4.650 1.00 . A A . 69 PRO CA 1 1
20 27475 1 1 69 PRO CB C -6.728 -6.344 -4.575 1.00 . A A . 69 PRO CB 1 1
20 27476 1 1 69 PRO CD C -7.103 -3.991 -4.703 1.00 . A A . 69 PRO CD 1 1
20 27477 1 1 69 PRO CG C -7.638 -5.263 -4.106 1.00 . A A . 69 PRO CG 1 1
20 27478 1 1 69 PRO HA H -4.814 -5.854 -3.728 1.00 . A A . 69 PRO HA 1 1
20 27479 1 1 69 PRO HB2 H -7.012 -6.705 -5.554 1.00 . A A . 69 PRO HB2 1 1
20 27480 1 1 69 PRO HB3 H -6.699 -7.166 -3.876 1.00 . A A . 69 PRO HB3 1 1
20 27481 1 1 69 PRO HD2 H -7.552 -3.809 -5.669 1.00 . A A . 69 PRO HD2 1 1
20 27482 1 1 69 PRO HD3 H -7.282 -3.159 -4.040 1.00 . A A . 69 PRO HD3 1 1
20 27483 1 1 69 PRO HG2 H -8.643 -5.449 -4.455 1.00 . A A . 69 PRO HG2 1 1
20 27484 1 1 69 PRO HG3 H -7.617 -5.208 -3.028 1.00 . A A . 69 PRO HG3 1 1
20 27485 1 1 69 PRO N N -5.659 -4.261 -4.835 1.00 . A A . 69 PRO N 1 1
20 27486 1 1 69 PRO O O -4.949 -6.148 -6.971 1.00 . A A . 69 PRO O 1 1
20 27487 1 1 70 LYS C C -2.838 -8.882 -6.777 1.00 . A A . 70 LYS C 1 1
20 27488 1 1 70 LYS CA C -2.520 -7.404 -6.521 1.00 . A A . 70 LYS CA 1 1
20 27489 1 1 70 LYS CB C -1.050 -7.218 -6.113 1.00 . A A . 70 LYS CB 1 1
20 27490 1 1 70 LYS CD C 0.772 -8.938 -5.824 1.00 . A A . 70 LYS CD 1 1
20 27491 1 1 70 LYS CE C 0.514 -9.502 -7.213 1.00 . A A . 70 LYS CE 1 1
20 27492 1 1 70 LYS CG C -0.486 -8.325 -5.224 1.00 . A A . 70 LYS CG 1 1
20 27493 1 1 70 LYS H H -3.116 -6.877 -4.561 1.00 . A A . 70 LYS H 1 1
20 27494 1 1 70 LYS HA H -2.694 -6.856 -7.436 1.00 . A A . 70 LYS HA 1 1
20 27495 1 1 70 LYS HB2 H -0.447 -7.163 -7.006 1.00 . A A . 70 LYS HB2 1 1
20 27496 1 1 70 LYS HB3 H -0.959 -6.283 -5.578 1.00 . A A . 70 LYS HB3 1 1
20 27497 1 1 70 LYS HD2 H 1.533 -8.176 -5.892 1.00 . A A . 70 LYS HD2 1 1
20 27498 1 1 70 LYS HD3 H 1.114 -9.734 -5.179 1.00 . A A . 70 LYS HD3 1 1
20 27499 1 1 70 LYS HE2 H 0.014 -10.453 -7.114 1.00 . A A . 70 LYS HE2 1 1
20 27500 1 1 70 LYS HE3 H -0.122 -8.820 -7.755 1.00 . A A . 70 LYS HE3 1 1
20 27501 1 1 70 LYS HG2 H -0.243 -7.909 -4.256 1.00 . A A . 70 LYS HG2 1 1
20 27502 1 1 70 LYS HG3 H -1.228 -9.099 -5.104 1.00 . A A . 70 LYS HG3 1 1
20 27503 1 1 70 LYS HZ1 H 1.953 -8.876 -8.591 1.00 . A A . 70 LYS HZ1 1 1
20 27504 1 1 70 LYS HZ2 H 1.710 -10.550 -8.568 1.00 . A A . 70 LYS HZ2 1 1
20 27505 1 1 70 LYS HZ3 H 2.578 -9.805 -7.322 1.00 . A A . 70 LYS HZ3 1 1
20 27506 1 1 70 LYS N N -3.390 -6.834 -5.501 1.00 . A A . 70 LYS N 1 1
20 27507 1 1 70 LYS NZ N 1.777 -9.697 -7.977 1.00 . A A . 70 LYS NZ 1 1
20 27508 1 1 70 LYS O O -2.236 -9.511 -7.647 1.00 . A A . 70 LYS O 1 1
20 27509 1 1 71 GLN C C -4.730 -11.109 -7.560 1.00 . A A . 71 GLN C 1 1
20 27510 1 1 71 GLN CA C -4.173 -10.829 -6.163 1.00 . A A . 71 GLN CA 1 1
20 27511 1 1 71 GLN CB C -5.206 -11.203 -5.092 1.00 . A A . 71 GLN CB 1 1
20 27512 1 1 71 GLN CD C -7.022 -12.788 -4.329 1.00 . A A . 71 GLN CD 1 1
20 27513 1 1 71 GLN CG C -5.985 -12.477 -5.390 1.00 . A A . 71 GLN CG 1 1
20 27514 1 1 71 GLN H H -4.228 -8.881 -5.338 1.00 . A A . 71 GLN H 1 1
20 27515 1 1 71 GLN HA H -3.289 -11.433 -6.018 1.00 . A A . 71 GLN HA 1 1
20 27516 1 1 71 GLN HB2 H -4.695 -11.336 -4.152 1.00 . A A . 71 GLN HB2 1 1
20 27517 1 1 71 GLN HB3 H -5.912 -10.391 -4.993 1.00 . A A . 71 GLN HB3 1 1
20 27518 1 1 71 GLN HE21 H -8.180 -13.671 -5.683 1.00 . A A . 71 GLN HE21 1 1
20 27519 1 1 71 GLN HE22 H -8.796 -13.649 -4.069 1.00 . A A . 71 GLN HE22 1 1
20 27520 1 1 71 GLN HG2 H -6.487 -12.364 -6.339 1.00 . A A . 71 GLN HG2 1 1
20 27521 1 1 71 GLN HG3 H -5.290 -13.302 -5.447 1.00 . A A . 71 GLN HG3 1 1
20 27522 1 1 71 GLN N N -3.783 -9.429 -6.016 1.00 . A A . 71 GLN N 1 1
20 27523 1 1 71 GLN NE2 N -8.109 -13.435 -4.735 1.00 . A A . 71 GLN NE2 1 1
20 27524 1 1 71 GLN O O -4.805 -12.261 -7.984 1.00 . A A . 71 GLN O 1 1
20 27525 1 1 71 GLN OE1 O -6.851 -12.451 -3.157 1.00 . A A . 71 GLN OE1 1 1
20 27526 1 1 72 ARG C C -4.617 -9.897 -10.677 1.00 . A A . 72 ARG C 1 1
20 27527 1 1 72 ARG CA C -5.672 -10.205 -9.613 1.00 . A A . 72 ARG CA 1 1
20 27528 1 1 72 ARG CB C -6.894 -9.298 -9.807 1.00 . A A . 72 ARG CB 1 1
20 27529 1 1 72 ARG CD C -6.251 -6.918 -10.326 1.00 . A A . 72 ARG CD 1 1
20 27530 1 1 72 ARG CG C -6.725 -7.888 -9.256 1.00 . A A . 72 ARG CG 1 1
20 27531 1 1 72 ARG CZ C -4.598 -5.085 -10.213 1.00 . A A . 72 ARG CZ 1 1
20 27532 1 1 72 ARG H H -5.041 -9.161 -7.881 1.00 . A A . 72 ARG H 1 1
20 27533 1 1 72 ARG HA H -5.984 -11.232 -9.724 1.00 . A A . 72 ARG HA 1 1
20 27534 1 1 72 ARG HB2 H -7.104 -9.221 -10.863 1.00 . A A . 72 ARG HB2 1 1
20 27535 1 1 72 ARG HB3 H -7.743 -9.752 -9.316 1.00 . A A . 72 ARG HB3 1 1
20 27536 1 1 72 ARG HD2 H -6.190 -7.442 -11.269 1.00 . A A . 72 ARG HD2 1 1
20 27537 1 1 72 ARG HD3 H -6.967 -6.116 -10.404 1.00 . A A . 72 ARG HD3 1 1
20 27538 1 1 72 ARG HE H -4.272 -6.963 -9.622 1.00 . A A . 72 ARG HE 1 1
20 27539 1 1 72 ARG HG2 H -7.675 -7.547 -8.874 1.00 . A A . 72 ARG HG2 1 1
20 27540 1 1 72 ARG HG3 H -6.003 -7.906 -8.454 1.00 . A A . 72 ARG HG3 1 1
20 27541 1 1 72 ARG HH11 H -6.379 -4.535 -11.000 1.00 . A A . 72 ARG HH11 1 1
20 27542 1 1 72 ARG HH12 H -5.198 -3.276 -10.889 1.00 . A A . 72 ARG HH12 1 1
20 27543 1 1 72 ARG HH21 H -2.725 -5.304 -9.486 1.00 . A A . 72 ARG HH21 1 1
20 27544 1 1 72 ARG HH22 H -3.125 -3.711 -10.037 1.00 . A A . 72 ARG HH22 1 1
20 27545 1 1 72 ARG N N -5.122 -10.054 -8.269 1.00 . A A . 72 ARG N 1 1
20 27546 1 1 72 ARG NE N -4.937 -6.357 -10.010 1.00 . A A . 72 ARG NE 1 1
20 27547 1 1 72 ARG NH1 N -5.464 -4.230 -10.745 1.00 . A A . 72 ARG NH1 1 1
20 27548 1 1 72 ARG NH2 N -3.383 -4.666 -9.885 1.00 . A A . 72 ARG NH2 1 1
20 27549 1 1 72 ARG O O -4.313 -8.734 -10.940 1.00 . A A . 72 ARG O 1 1
20 27550 1 1 73 PRO C C -3.621 -10.423 -13.698 1.00 . A A . 73 PRO C 1 1
20 27551 1 1 73 PRO CA C -3.018 -10.772 -12.340 1.00 . A A . 73 PRO CA 1 1
20 27552 1 1 73 PRO CB C -2.355 -12.146 -12.386 1.00 . A A . 73 PRO CB 1 1
20 27553 1 1 73 PRO CD C -4.337 -12.366 -11.055 1.00 . A A . 73 PRO CD 1 1
20 27554 1 1 73 PRO CG C -3.447 -13.095 -12.030 1.00 . A A . 73 PRO CG 1 1
20 27555 1 1 73 PRO HA H -2.290 -10.024 -12.063 1.00 . A A . 73 PRO HA 1 1
20 27556 1 1 73 PRO HB2 H -1.974 -12.333 -13.379 1.00 . A A . 73 PRO HB2 1 1
20 27557 1 1 73 PRO HB3 H -1.549 -12.186 -11.669 1.00 . A A . 73 PRO HB3 1 1
20 27558 1 1 73 PRO HD2 H -5.376 -12.584 -11.259 1.00 . A A . 73 PRO HD2 1 1
20 27559 1 1 73 PRO HD3 H -4.087 -12.639 -10.041 1.00 . A A . 73 PRO HD3 1 1
20 27560 1 1 73 PRO HG2 H -4.003 -13.363 -12.916 1.00 . A A . 73 PRO HG2 1 1
20 27561 1 1 73 PRO HG3 H -3.029 -13.977 -11.568 1.00 . A A . 73 PRO HG3 1 1
20 27562 1 1 73 PRO N N -4.041 -10.940 -11.304 1.00 . A A . 73 PRO N 1 1
20 27563 1 1 73 PRO O O -4.839 -10.437 -13.869 1.00 . A A . 73 PRO O 1 1
20 27564 1 1 74 GLY C C -4.202 -8.602 -15.979 1.00 . A A . 74 GLY C 1 1
20 27565 1 1 74 GLY CA C -3.222 -9.759 -15.990 1.00 . A A . 74 GLY CA 1 1
20 27566 1 1 74 GLY H H -1.796 -10.115 -14.464 1.00 . A A . 74 GLY H 1 1
20 27567 1 1 74 GLY HA2 H -2.369 -9.489 -16.597 1.00 . A A . 74 GLY HA2 1 1
20 27568 1 1 74 GLY HA3 H -3.706 -10.622 -16.428 1.00 . A A . 74 GLY HA3 1 1
20 27569 1 1 74 GLY N N -2.757 -10.109 -14.659 1.00 . A A . 74 GLY N 1 1
20 27570 1 1 74 GLY O O -3.760 -7.449 -16.169 1.00 . A A . 74 GLY O 1 1
20 27571 1 1 74 GLY OXT O -5.410 -8.848 -15.780 1.00 . A A . 74 GLY OXT 1 1
20 27572 2 2 1 TYR C C -0.625 -17.463 21.564 1.00 . B B . 181 TYR C 1 1
20 27573 2 2 1 TYR CA C -1.353 -17.796 22.861 1.00 . B B . 181 TYR CA 1 1
20 27574 2 2 1 TYR CB C -2.483 -18.792 22.592 1.00 . B B . 181 TYR CB 1 1
20 27575 2 2 1 TYR CD1 C -1.142 -20.858 23.148 1.00 . B B . 181 TYR CD1 1 1
20 27576 2 2 1 TYR CD2 C -2.405 -20.846 21.126 1.00 . B B . 181 TYR CD2 1 1
20 27577 2 2 1 TYR CE1 C -0.697 -22.137 22.868 1.00 . B B . 181 TYR CE1 1 1
20 27578 2 2 1 TYR CE2 C -1.965 -22.125 20.839 1.00 . B B . 181 TYR CE2 1 1
20 27579 2 2 1 TYR CG C -2.001 -20.191 22.283 1.00 . B B . 181 TYR CG 1 1
20 27580 2 2 1 TYR CZ C -1.112 -22.766 21.712 1.00 . B B . 181 TYR CZ 1 1
20 27581 2 2 1 TYR H1 H -2.151 -16.792 24.469 1.00 . B B . 181 TYR H1 1 1
20 27582 2 2 1 TYR H2 H -2.794 -16.333 22.946 1.00 . B B . 181 TYR H2 1 1
20 27583 2 2 1 TYR H3 H -1.223 -15.817 23.407 1.00 . B B . 181 TYR H3 1 1
20 27584 2 2 1 TYR HA H -0.651 -18.234 23.557 1.00 . B B . 181 TYR HA 1 1
20 27585 2 2 1 TYR HB2 H -3.121 -18.846 23.463 1.00 . B B . 181 TYR HB2 1 1
20 27586 2 2 1 TYR HB3 H -3.064 -18.446 21.750 1.00 . B B . 181 TYR HB3 1 1
20 27587 2 2 1 TYR HD1 H -0.820 -20.364 24.053 1.00 . B B . 181 TYR HD1 1 1
20 27588 2 2 1 TYR HD2 H -3.072 -20.342 20.443 1.00 . B B . 181 TYR HD2 1 1
20 27589 2 2 1 TYR HE1 H -0.030 -22.638 23.552 1.00 . B B . 181 TYR HE1 1 1
20 27590 2 2 1 TYR HE2 H -2.289 -22.617 19.933 1.00 . B B . 181 TYR HE2 1 1
20 27591 2 2 1 TYR HH H 0.095 -23.991 20.853 1.00 . B B . 181 TYR HH 1 1
20 27592 2 2 1 TYR N N -1.933 -16.575 23.476 1.00 . B B . 181 TYR N 1 1
20 27593 2 2 1 TYR O O 0.375 -18.095 21.220 1.00 . B B . 181 TYR O 1 1
20 27594 2 2 1 TYR OH O -0.672 -24.038 21.429 1.00 . B B . 181 TYR OH 1 1
20 27595 2 2 2 ARG C C -0.655 -14.532 19.409 1.00 . B B . 182 ARG C 1 1
20 27596 2 2 2 ARG CA C -0.533 -16.042 19.590 1.00 . B B . 182 ARG CA 1 1
20 27597 2 2 2 ARG CB C -1.195 -16.770 18.415 1.00 . B B . 182 ARG CB 1 1
20 27598 2 2 2 ARG CD C -3.600 -17.398 18.796 1.00 . B B . 182 ARG CD 1 1
20 27599 2 2 2 ARG CG C -2.648 -16.378 18.192 1.00 . B B . 182 ARG CG 1 1
20 27600 2 2 2 ARG CZ C -5.550 -16.044 19.461 1.00 . B B . 182 ARG CZ 1 1
20 27601 2 2 2 ARG H H -1.931 -16.000 21.178 1.00 . B B . 182 ARG H 1 1
20 27602 2 2 2 ARG HA H 0.514 -16.305 19.618 1.00 . B B . 182 ARG HA 1 1
20 27603 2 2 2 ARG HB2 H -0.644 -16.549 17.514 1.00 . B B . 182 ARG HB2 1 1
20 27604 2 2 2 ARG HB3 H -1.156 -17.834 18.599 1.00 . B B . 182 ARG HB3 1 1
20 27605 2 2 2 ARG HD2 H -3.477 -18.337 18.277 1.00 . B B . 182 ARG HD2 1 1
20 27606 2 2 2 ARG HD3 H -3.353 -17.529 19.839 1.00 . B B . 182 ARG HD3 1 1
20 27607 2 2 2 ARG HE H -5.547 -17.408 18.002 1.00 . B B . 182 ARG HE 1 1
20 27608 2 2 2 ARG HG2 H -2.828 -15.419 18.651 1.00 . B B . 182 ARG HG2 1 1
20 27609 2 2 2 ARG HG3 H -2.833 -16.311 17.130 1.00 . B B . 182 ARG HG3 1 1
20 27610 2 2 2 ARG HH11 H -3.874 -15.684 20.536 1.00 . B B . 182 ARG HH11 1 1
20 27611 2 2 2 ARG HH12 H -5.257 -14.740 20.978 1.00 . B B . 182 ARG HH12 1 1
20 27612 2 2 2 ARG HH21 H -7.368 -16.169 18.585 1.00 . B B . 182 ARG HH21 1 1
20 27613 2 2 2 ARG HH22 H -7.241 -15.017 19.873 1.00 . B B . 182 ARG HH22 1 1
20 27614 2 2 2 ARG N N -1.134 -16.465 20.849 1.00 . B B . 182 ARG N 1 1
20 27615 2 2 2 ARG NE N -4.995 -16.975 18.687 1.00 . B B . 182 ARG NE 1 1
20 27616 2 2 2 ARG NH1 N -4.835 -15.440 20.402 1.00 . B B . 182 ARG NH1 1 1
20 27617 2 2 2 ARG NH2 N -6.824 -15.716 19.292 1.00 . B B . 182 ARG NH2 1 1
20 27618 2 2 2 ARG O O -1.014 -13.813 20.343 1.00 . B B . 182 ARG O 1 1
20 27619 2 2 3 GLY C C -0.639 -12.338 16.454 1.00 . B B . 183 GLY C 1 1
20 27620 2 2 3 GLY CA C -0.435 -12.632 17.928 1.00 . B B . 183 GLY CA 1 1
20 27621 2 2 3 GLY H H -0.072 -14.674 17.500 1.00 . B B . 183 GLY H 1 1
20 27622 2 2 3 GLY HA2 H -1.262 -12.215 18.485 1.00 . B B . 183 GLY HA2 1 1
20 27623 2 2 3 GLY HA3 H 0.479 -12.160 18.255 1.00 . B B . 183 GLY HA3 1 1
20 27624 2 2 3 GLY N N -0.354 -14.055 18.205 1.00 . B B . 183 GLY N 1 1
20 27625 2 2 3 GLY O O -1.462 -11.497 16.090 1.00 . B B . 183 GLY O 1 1
20 27626 2 2 4 TRP C C -1.257 -13.488 13.614 1.00 . B B . 184 TRP C 1 1
20 27627 2 2 4 TRP CA C 0.012 -12.844 14.161 1.00 . B B . 184 TRP CA 1 1
20 27628 2 2 4 TRP CB C 1.239 -13.431 13.456 1.00 . B B . 184 TRP CB 1 1
20 27629 2 2 4 TRP CD1 C 2.466 -15.130 14.930 1.00 . B B . 184 TRP CD1 1 1
20 27630 2 2 4 TRP CD2 C 1.105 -16.050 13.407 1.00 . B B . 184 TRP CD2 1 1
20 27631 2 2 4 TRP CE2 C 1.715 -17.081 14.147 1.00 . B B . 184 TRP CE2 1 1
20 27632 2 2 4 TRP CE3 C 0.208 -16.390 12.391 1.00 . B B . 184 TRP CE3 1 1
20 27633 2 2 4 TRP CG C 1.599 -14.807 13.925 1.00 . B B . 184 TRP CG 1 1
20 27634 2 2 4 TRP CH2 C 0.572 -18.731 12.901 1.00 . B B . 184 TRP CH2 1 1
20 27635 2 2 4 TRP CZ2 C 1.455 -18.428 13.902 1.00 . B B . 184 TRP CZ2 1 1
20 27636 2 2 4 TRP CZ3 C -0.049 -17.727 12.149 1.00 . B B . 184 TRP CZ3 1 1
20 27637 2 2 4 TRP H H 0.748 -13.688 15.959 1.00 . B B . 184 TRP H 1 1
20 27638 2 2 4 TRP HA H -0.028 -11.782 13.969 1.00 . B B . 184 TRP HA 1 1
20 27639 2 2 4 TRP HB2 H 1.045 -13.482 12.395 1.00 . B B . 184 TRP HB2 1 1
20 27640 2 2 4 TRP HB3 H 2.088 -12.786 13.629 1.00 . B B . 184 TRP HB3 1 1
20 27641 2 2 4 TRP HD1 H 3.008 -14.406 15.522 1.00 . B B . 184 TRP HD1 1 1
20 27642 2 2 4 TRP HE1 H 3.094 -16.970 15.725 1.00 . B B . 184 TRP HE1 1 1
20 27643 2 2 4 TRP HE3 H -0.283 -15.630 11.801 1.00 . B B . 184 TRP HE3 1 1
20 27644 2 2 4 TRP HH2 H 0.343 -19.762 12.677 1.00 . B B . 184 TRP HH2 1 1
20 27645 2 2 4 TRP HZ2 H 1.926 -19.214 14.473 1.00 . B B . 184 TRP HZ2 1 1
20 27646 2 2 4 TRP HZ3 H -0.740 -18.009 11.368 1.00 . B B . 184 TRP HZ3 1 1
20 27647 2 2 4 TRP N N 0.112 -13.033 15.605 1.00 . B B . 184 TRP N 1 1
20 27648 2 2 4 TRP NE1 N 2.540 -16.495 15.070 1.00 . B B . 184 TRP NE1 1 1
20 27649 2 2 4 TRP O O -2.050 -14.051 14.368 1.00 . B B . 184 TRP O 1 1
20 27650 2 2 5 LYS C C -3.776 -12.979 11.604 1.00 . B B . 185 LYS C 1 1
20 27651 2 2 5 LYS CA C -2.605 -13.966 11.615 1.00 . B B . 185 LYS CA 1 1
20 27652 2 2 5 LYS CB C -3.018 -15.307 12.252 1.00 . B B . 185 LYS CB 1 1
20 27653 2 2 5 LYS CD C -4.314 -16.442 14.087 1.00 . B B . 185 LYS CD 1 1
20 27654 2 2 5 LYS CE C -4.900 -16.079 15.441 1.00 . B B . 185 LYS CE 1 1
20 27655 2 2 5 LYS CG C -4.228 -15.227 13.175 1.00 . B B . 185 LYS CG 1 1
20 27656 2 2 5 LYS H H -0.761 -12.932 11.759 1.00 . B B . 185 LYS H 1 1
20 27657 2 2 5 LYS HA H -2.315 -14.150 10.590 1.00 . B B . 185 LYS HA 1 1
20 27658 2 2 5 LYS HB2 H -3.246 -16.007 11.464 1.00 . B B . 185 LYS HB2 1 1
20 27659 2 2 5 LYS HB3 H -2.184 -15.687 12.824 1.00 . B B . 185 LYS HB3 1 1
20 27660 2 2 5 LYS HD2 H -4.943 -17.185 13.622 1.00 . B B . 185 LYS HD2 1 1
20 27661 2 2 5 LYS HD3 H -3.321 -16.844 14.229 1.00 . B B . 185 LYS HD3 1 1
20 27662 2 2 5 LYS HE2 H -4.797 -16.927 16.102 1.00 . B B . 185 LYS HE2 1 1
20 27663 2 2 5 LYS HE3 H -4.352 -15.241 15.844 1.00 . B B . 185 LYS HE3 1 1
20 27664 2 2 5 LYS HG2 H -4.149 -14.339 13.782 1.00 . B B . 185 LYS HG2 1 1
20 27665 2 2 5 LYS HG3 H -5.124 -15.176 12.574 1.00 . B B . 185 LYS HG3 1 1
20 27666 2 2 5 LYS HZ1 H -6.739 -15.569 16.290 1.00 . B B . 185 LYS HZ1 1 1
20 27667 2 2 5 LYS HZ2 H -6.870 -16.475 14.868 1.00 . B B . 185 LYS HZ2 1 1
20 27668 2 2 5 LYS HZ3 H -6.449 -14.839 14.792 1.00 . B B . 185 LYS HZ3 1 1
20 27669 2 2 5 LYS N N -1.437 -13.397 12.294 1.00 . B B . 185 LYS N 1 1
20 27670 2 2 5 LYS NZ N -6.340 -15.715 15.341 1.00 . B B . 185 LYS NZ 1 1
20 27671 2 2 5 LYS O O -4.477 -12.850 10.600 1.00 . B B . 185 LYS O 1 1
20 27672 2 2 6 HIS C C -4.684 -9.993 12.171 1.00 . B B . 186 HIS C 1 1
20 27673 2 2 6 HIS CA C -5.066 -11.317 12.828 1.00 . B B . 186 HIS CA 1 1
20 27674 2 2 6 HIS CB C -5.426 -11.086 14.296 1.00 . B B . 186 HIS CB 1 1
20 27675 2 2 6 HIS CD2 C -6.657 -8.803 14.298 1.00 . B B . 186 HIS CD2 1 1
20 27676 2 2 6 HIS CE1 C -8.613 -9.492 15.006 1.00 . B B . 186 HIS CE1 1 1
20 27677 2 2 6 HIS CG C -6.571 -10.140 14.491 1.00 . B B . 186 HIS CG 1 1
20 27678 2 2 6 HIS H H -3.393 -12.429 13.488 1.00 . B B . 186 HIS H 1 1
20 27679 2 2 6 HIS HA H -5.925 -11.724 12.316 1.00 . B B . 186 HIS HA 1 1
20 27680 2 2 6 HIS HB2 H -5.696 -12.031 14.746 1.00 . B B . 186 HIS HB2 1 1
20 27681 2 2 6 HIS HB3 H -4.566 -10.678 14.811 1.00 . B B . 186 HIS HB3 1 1
20 27682 2 2 6 HIS HD1 H -8.070 -11.460 15.162 1.00 . B B . 186 HIS HD1 1 1
20 27683 2 2 6 HIS HD2 H -5.865 -8.153 13.952 1.00 . B B . 186 HIS HD2 1 1
20 27684 2 2 6 HIS HE1 H -9.646 -9.505 15.325 1.00 . B B . 186 HIS HE1 1 1
20 27685 2 2 6 HIS HE2 H -8.320 -7.536 14.480 1.00 . B B . 186 HIS HE2 1 1
20 27686 2 2 6 HIS N N -3.981 -12.286 12.720 1.00 . B B . 186 HIS N 1 1
20 27687 2 2 6 HIS ND1 N -7.813 -10.542 14.935 1.00 . B B . 186 HIS ND1 1 1
20 27688 2 2 6 HIS NE2 N -7.936 -8.425 14.625 1.00 . B B . 186 HIS NE2 1 1
20 27689 2 2 6 HIS O O -5.540 -9.275 11.658 1.00 . B B . 186 HIS O 1 1
20 27690 2 2 7 TRP C C -3.252 -8.359 10.117 1.00 . B B . 187 TRP C 1 1
20 27691 2 2 7 TRP CA C -2.900 -8.438 11.599 1.00 . B B . 187 TRP CA 1 1
20 27692 2 2 7 TRP CB C -1.385 -8.327 11.780 1.00 . B B . 187 TRP CB 1 1
20 27693 2 2 7 TRP CD1 C -1.746 -7.652 14.228 1.00 . B B . 187 TRP CD1 1 1
20 27694 2 2 7 TRP CD2 C 0.325 -8.365 13.766 1.00 . B B . 187 TRP CD2 1 1
20 27695 2 2 7 TRP CE2 C 0.261 -8.026 15.132 1.00 . B B . 187 TRP CE2 1 1
20 27696 2 2 7 TRP CE3 C 1.534 -8.839 13.247 1.00 . B B . 187 TRP CE3 1 1
20 27697 2 2 7 TRP CG C -0.969 -8.118 13.206 1.00 . B B . 187 TRP CG 1 1
20 27698 2 2 7 TRP CH2 C 2.526 -8.615 15.446 1.00 . B B . 187 TRP CH2 1 1
20 27699 2 2 7 TRP CZ2 C 1.357 -8.147 15.982 1.00 . B B . 187 TRP CZ2 1 1
20 27700 2 2 7 TRP CZ3 C 2.621 -8.959 14.092 1.00 . B B . 187 TRP CZ3 1 1
20 27701 2 2 7 TRP H H -2.757 -10.290 12.616 1.00 . B B . 187 TRP H 1 1
20 27702 2 2 7 TRP HA H -3.374 -7.616 12.113 1.00 . B B . 187 TRP HA 1 1
20 27703 2 2 7 TRP HB2 H -0.920 -9.235 11.427 1.00 . B B . 187 TRP HB2 1 1
20 27704 2 2 7 TRP HB3 H -1.021 -7.493 11.199 1.00 . B B . 187 TRP HB3 1 1
20 27705 2 2 7 TRP HD1 H -2.784 -7.373 14.123 1.00 . B B . 187 TRP HD1 1 1
20 27706 2 2 7 TRP HE1 H -1.350 -7.293 16.259 1.00 . B B . 187 TRP HE1 1 1
20 27707 2 2 7 TRP HE3 H 1.626 -9.110 12.205 1.00 . B B . 187 TRP HE3 1 1
20 27708 2 2 7 TRP HH2 H 3.401 -8.724 16.069 1.00 . B B . 187 TRP HH2 1 1
20 27709 2 2 7 TRP HZ2 H 1.301 -7.887 17.029 1.00 . B B . 187 TRP HZ2 1 1
20 27710 2 2 7 TRP HZ3 H 3.562 -9.323 13.707 1.00 . B B . 187 TRP HZ3 1 1
20 27711 2 2 7 TRP N N -3.393 -9.678 12.191 1.00 . B B . 187 TRP N 1 1
20 27712 2 2 7 TRP NE1 N -1.014 -7.594 15.389 1.00 . B B . 187 TRP NE1 1 1
20 27713 2 2 7 TRP O O -3.857 -9.276 9.562 1.00 . B B . 187 TRP O 1 1
20 27714 2 2 8 VAL C C -2.151 -7.802 7.199 1.00 . B B . 188 VAL C 1 1
20 27715 2 2 8 VAL CA C -3.150 -7.048 8.068 1.00 . B B . 188 VAL CA 1 1
20 27716 2 2 8 VAL CB C -3.113 -5.551 7.689 1.00 . B B . 188 VAL CB 1 1
20 27717 2 2 8 VAL CG1 C -4.188 -5.241 6.664 1.00 . B B . 188 VAL CG1 1 1
20 27718 2 2 8 VAL CG2 C -3.274 -4.667 8.922 1.00 . B B . 188 VAL CG2 1 1
20 27719 2 2 8 VAL H H -2.398 -6.555 9.978 1.00 . B B . 188 VAL H 1 1
20 27720 2 2 8 VAL HA H -4.143 -7.424 7.866 1.00 . B B . 188 VAL HA 1 1
20 27721 2 2 8 VAL HB H -2.153 -5.337 7.244 1.00 . B B . 188 VAL HB 1 1
20 27722 2 2 8 VAL HG11 H -5.052 -5.861 6.853 1.00 . B B . 188 VAL HG11 1 1
20 27723 2 2 8 VAL HG12 H -3.809 -5.444 5.673 1.00 . B B . 188 VAL HG12 1 1
20 27724 2 2 8 VAL HG13 H -4.467 -4.201 6.739 1.00 . B B . 188 VAL HG13 1 1
20 27725 2 2 8 VAL HG21 H -3.698 -3.718 8.633 1.00 . B B . 188 VAL HG21 1 1
20 27726 2 2 8 VAL HG22 H -2.307 -4.505 9.376 1.00 . B B . 188 VAL HG22 1 1
20 27727 2 2 8 VAL HG23 H -3.927 -5.154 9.631 1.00 . B B . 188 VAL HG23 1 1
20 27728 2 2 8 VAL N N -2.872 -7.253 9.483 1.00 . B B . 188 VAL N 1 1
20 27729 2 2 8 VAL O O -1.055 -8.143 7.646 1.00 . B B . 188 VAL O 1 1
20 27730 2 2 9 TYR C C -2.032 -8.477 3.572 1.00 . B B . 189 TYR C 1 1
20 27731 2 2 9 TYR CA C -1.676 -8.785 5.024 1.00 . B B . 189 TYR CA 1 1
20 27732 2 2 9 TYR CB C -1.782 -10.286 5.265 1.00 . B B . 189 TYR CB 1 1
20 27733 2 2 9 TYR CD1 C 0.182 -11.152 3.937 1.00 . B B . 189 TYR CD1 1 1
20 27734 2 2 9 TYR CD2 C 0.146 -11.554 6.286 1.00 . B B . 189 TYR CD2 1 1
20 27735 2 2 9 TYR CE1 C 1.391 -11.813 3.838 1.00 . B B . 189 TYR CE1 1 1
20 27736 2 2 9 TYR CE2 C 1.355 -12.216 6.195 1.00 . B B . 189 TYR CE2 1 1
20 27737 2 2 9 TYR CG C -0.460 -11.012 5.161 1.00 . B B . 189 TYR CG 1 1
20 27738 2 2 9 TYR CZ C 1.973 -12.343 4.970 1.00 . B B . 189 TYR CZ 1 1
20 27739 2 2 9 TYR H H -3.422 -7.773 5.660 1.00 . B B . 189 TYR H 1 1
20 27740 2 2 9 TYR HA H -0.659 -8.474 5.206 1.00 . B B . 189 TYR HA 1 1
20 27741 2 2 9 TYR HB2 H -2.178 -10.456 6.255 1.00 . B B . 189 TYR HB2 1 1
20 27742 2 2 9 TYR HB3 H -2.455 -10.712 4.532 1.00 . B B . 189 TYR HB3 1 1
20 27743 2 2 9 TYR HD1 H -0.277 -10.735 3.052 1.00 . B B . 189 TYR HD1 1 1
20 27744 2 2 9 TYR HD2 H -0.341 -11.453 7.245 1.00 . B B . 189 TYR HD2 1 1
20 27745 2 2 9 TYR HE1 H 1.875 -11.912 2.878 1.00 . B B . 189 TYR HE1 1 1
20 27746 2 2 9 TYR HE2 H 1.810 -12.631 7.083 1.00 . B B . 189 TYR HE2 1 1
20 27747 2 2 9 TYR HH H 3.779 -12.491 4.329 1.00 . B B . 189 TYR HH 1 1
20 27748 2 2 9 TYR N N -2.538 -8.066 5.954 1.00 . B B . 189 TYR N 1 1
20 27749 2 2 9 TYR O O -1.184 -8.581 2.686 1.00 . B B . 189 TYR O 1 1
20 27750 2 2 9 TYR OH O 3.178 -13.001 4.876 1.00 . B B . 189 TYR OH 1 1
20 27751 2 2 10 TYR C C -5.004 -6.965 1.984 1.00 . B B . 190 TYR C 1 1
20 27752 2 2 10 TYR CA C -3.730 -7.805 1.972 1.00 . B B . 190 TYR CA 1 1
20 27753 2 2 10 TYR CB C -3.964 -9.095 1.176 1.00 . B B . 190 TYR CB 1 1
20 27754 2 2 10 TYR CD1 C -5.030 -10.365 3.082 1.00 . B B . 190 TYR CD1 1 1
20 27755 2 2 10 TYR CD2 C -3.342 -11.464 1.806 1.00 . B B . 190 TYR CD2 1 1
20 27756 2 2 10 TYR CE1 C -5.170 -11.490 3.874 1.00 . B B . 190 TYR CE1 1 1
20 27757 2 2 10 TYR CE2 C -3.478 -12.593 2.593 1.00 . B B . 190 TYR CE2 1 1
20 27758 2 2 10 TYR CG C -4.115 -10.332 2.038 1.00 . B B . 190 TYR CG 1 1
20 27759 2 2 10 TYR CZ C -4.393 -12.601 3.624 1.00 . B B . 190 TYR CZ 1 1
20 27760 2 2 10 TYR H H -3.926 -8.054 4.063 1.00 . B B . 190 TYR H 1 1
20 27761 2 2 10 TYR HA H -2.947 -7.237 1.493 1.00 . B B . 190 TYR HA 1 1
20 27762 2 2 10 TYR HB2 H -4.867 -8.990 0.593 1.00 . B B . 190 TYR HB2 1 1
20 27763 2 2 10 TYR HB3 H -3.126 -9.254 0.510 1.00 . B B . 190 TYR HB3 1 1
20 27764 2 2 10 TYR HD1 H -5.638 -9.494 3.276 1.00 . B B . 190 TYR HD1 1 1
20 27765 2 2 10 TYR HD2 H -2.626 -11.455 0.998 1.00 . B B . 190 TYR HD2 1 1
20 27766 2 2 10 TYR HE1 H -5.887 -11.495 4.681 1.00 . B B . 190 TYR HE1 1 1
20 27767 2 2 10 TYR HE2 H -2.868 -13.464 2.397 1.00 . B B . 190 TYR HE2 1 1
20 27768 2 2 10 TYR HH H -4.470 -14.508 3.862 1.00 . B B . 190 TYR HH 1 1
20 27769 2 2 10 TYR N N -3.286 -8.111 3.325 1.00 . B B . 190 TYR N 1 1
20 27770 2 2 10 TYR O O -6.004 -7.347 2.593 1.00 . B B . 190 TYR O 1 1
20 27771 2 2 10 TYR OH O -4.531 -13.722 4.410 1.00 . B B . 190 TYR OH 1 1
20 27772 2 2 11 THR C C -6.990 -5.310 0.021 1.00 . B B . 191 THR C 1 1
20 27773 2 2 11 THR CA C -6.120 -4.942 1.221 1.00 . B B . 191 THR CA 1 1
20 27774 2 2 11 THR CB C -5.671 -3.485 1.121 1.00 . B B . 191 THR CB 1 1
20 27775 2 2 11 THR CG2 C -6.735 -2.502 1.552 1.00 . B B . 191 THR CG2 1 1
20 27776 2 2 11 THR H H -4.139 -5.580 0.824 1.00 . B B . 191 THR H 1 1
20 27777 2 2 11 THR HA H -6.699 -5.072 2.123 1.00 . B B . 191 THR HA 1 1
20 27778 2 2 11 THR HB H -5.416 -3.268 0.094 1.00 . B B . 191 THR HB 1 1
20 27779 2 2 11 THR HG1 H -3.815 -3.829 1.643 1.00 . B B . 191 THR HG1 1 1
20 27780 2 2 11 THR HG21 H -7.313 -2.929 2.358 1.00 . B B . 191 THR HG21 1 1
20 27781 2 2 11 THR HG22 H -7.385 -2.285 0.717 1.00 . B B . 191 THR HG22 1 1
20 27782 2 2 11 THR HG23 H -6.265 -1.590 1.889 1.00 . B B . 191 THR HG23 1 1
20 27783 2 2 11 THR N N -4.964 -5.826 1.298 1.00 . B B . 191 THR N 1 1
20 27784 2 2 11 THR O O -6.959 -4.643 -1.012 1.00 . B B . 191 THR O 1 1
20 27785 2 2 11 THR OG1 O -4.528 -3.254 1.926 1.00 . B B . 191 THR OG1 1 1
20 27786 2 2 12 CYS C C -9.998 -6.284 -0.805 1.00 . B B . 192 CYS C 1 1
20 27787 2 2 12 CYS CA C -8.626 -6.882 -0.889 1.00 . B B . 192 CYS CA 1 1
20 27788 2 2 12 CYS CB C -8.774 -8.420 -0.789 1.00 . B B . 192 CYS CB 1 1
20 27789 2 2 12 CYS H H -7.717 -6.872 1.020 1.00 . B B . 192 CYS H 1 1
20 27790 2 2 12 CYS HA H -8.185 -6.633 -1.839 1.00 . B B . 192 CYS HA 1 1
20 27791 2 2 12 CYS HB2 H -8.074 -8.869 -1.474 1.00 . B B . 192 CYS HB2 1 1
20 27792 2 2 12 CYS HB3 H -8.525 -8.722 0.213 1.00 . B B . 192 CYS HB3 1 1
20 27793 2 2 12 CYS N N -7.751 -6.388 0.172 1.00 . B B . 192 CYS N 1 1
20 27794 2 2 12 CYS O O -10.380 -5.656 0.183 1.00 . B B . 192 CYS O 1 1
20 27795 2 2 12 CYS SG S -10.438 -9.143 -1.186 1.00 . B B . 192 CYS SG 1 1
20 27796 2 2 13 CYS C C -12.418 -4.818 -1.424 1.00 . B B . 193 CYS C 1 1
20 27797 2 2 13 CYS CA C -12.165 -6.261 -1.861 1.00 . B B . 193 CYS CA 1 1
20 27798 2 2 13 CYS CB C -12.902 -7.252 -0.946 1.00 . B B . 193 CYS CB 1 1
20 27799 2 2 13 CYS H H -10.401 -7.200 -2.516 1.00 . B B . 193 CYS H 1 1
20 27800 2 2 13 CYS HA H -12.516 -6.393 -2.872 1.00 . B B . 193 CYS HA 1 1
20 27801 2 2 13 CYS HB2 H -13.553 -6.701 -0.284 1.00 . B B . 193 CYS HB2 1 1
20 27802 2 2 13 CYS HB3 H -13.500 -7.914 -1.555 1.00 . B B . 193 CYS HB3 1 1
20 27803 2 2 13 CYS N N -10.769 -6.616 -1.818 1.00 . B B . 193 CYS N 1 1
20 27804 2 2 13 CYS O O -12.794 -4.564 -0.280 1.00 . B B . 193 CYS O 1 1
20 27805 2 2 13 CYS SG S -11.796 -8.299 0.102 1.00 . B B . 193 CYS SG 1 1
20 27806 2 2 14 PRO C C -13.898 -2.036 -2.200 1.00 . B B . 194 PRO C 1 1
20 27807 2 2 14 PRO CA C -12.433 -2.440 -2.051 1.00 . B B . 194 PRO CA 1 1
20 27808 2 2 14 PRO CB C -11.573 -1.748 -3.105 1.00 . B B . 194 PRO CB 1 1
20 27809 2 2 14 PRO CD C -11.776 -4.070 -3.729 1.00 . B B . 194 PRO CD 1 1
20 27810 2 2 14 PRO CG C -11.586 -2.675 -4.276 1.00 . B B . 194 PRO CG 1 1
20 27811 2 2 14 PRO HA H -12.084 -2.177 -1.064 1.00 . B B . 194 PRO HA 1 1
20 27812 2 2 14 PRO HB2 H -12.005 -0.790 -3.356 1.00 . B B . 194 PRO HB2 1 1
20 27813 2 2 14 PRO HB3 H -10.573 -1.609 -2.724 1.00 . B B . 194 PRO HB3 1 1
20 27814 2 2 14 PRO HD2 H -12.532 -4.595 -4.294 1.00 . B B . 194 PRO HD2 1 1
20 27815 2 2 14 PRO HD3 H -10.843 -4.612 -3.754 1.00 . B B . 194 PRO HD3 1 1
20 27816 2 2 14 PRO HG2 H -12.403 -2.419 -4.933 1.00 . B B . 194 PRO HG2 1 1
20 27817 2 2 14 PRO HG3 H -10.647 -2.606 -4.804 1.00 . B B . 194 PRO HG3 1 1
20 27818 2 2 14 PRO N N -12.219 -3.854 -2.338 1.00 . B B . 194 PRO N 1 1
20 27819 2 2 14 PRO O O -14.439 -1.308 -1.369 1.00 . B B . 194 PRO O 1 1
20 27820 2 2 15 ASP C C -16.787 -2.308 -2.270 1.00 . B B . 195 ASP C 1 1
20 27821 2 2 15 ASP CA C -15.938 -2.215 -3.538 1.00 . B B . 195 ASP CA 1 1
20 27822 2 2 15 ASP CB C -16.489 -3.169 -4.600 1.00 . B B . 195 ASP CB 1 1
20 27823 2 2 15 ASP CG C -16.143 -2.730 -6.009 1.00 . B B . 195 ASP CG 1 1
20 27824 2 2 15 ASP H H -14.045 -3.093 -3.890 1.00 . B B . 195 ASP H 1 1
20 27825 2 2 15 ASP HA H -15.990 -1.205 -3.916 1.00 . B B . 195 ASP HA 1 1
20 27826 2 2 15 ASP HB2 H -16.073 -4.154 -4.439 1.00 . B B . 195 ASP HB2 1 1
20 27827 2 2 15 ASP HB3 H -17.565 -3.215 -4.509 1.00 . B B . 195 ASP HB3 1 1
20 27828 2 2 15 ASP N N -14.533 -2.519 -3.266 1.00 . B B . 195 ASP N 1 1
20 27829 2 2 15 ASP O O -17.186 -3.397 -1.858 1.00 . B B . 195 ASP O 1 1
20 27830 2 2 15 ASP OD1 O -16.486 -1.586 -6.375 1.00 . B B . 195 ASP OD1 1 1
20 27831 2 2 15 ASP OD2 O -15.531 -3.529 -6.748 1.00 . B B . 195 ASP OD2 1 1
20 27832 2 2 16 THR C C -18.638 0.200 -0.335 1.00 . B B . 196 THR C 1 1
20 27833 2 2 16 THR CA C -17.860 -1.105 -0.444 1.00 . B B . 196 THR CA 1 1
20 27834 2 2 16 THR CB C -16.966 -1.283 0.784 1.00 . B B . 196 THR CB 1 1
20 27835 2 2 16 THR CG2 C -16.633 -2.730 1.080 1.00 . B B . 196 THR CG2 1 1
20 27836 2 2 16 THR H H -16.711 -0.324 -2.040 1.00 . B B . 196 THR H 1 1
20 27837 2 2 16 THR HA H -18.586 -1.920 -0.471 1.00 . B B . 196 THR HA 1 1
20 27838 2 2 16 THR HB H -17.474 -0.878 1.647 1.00 . B B . 196 THR HB 1 1
20 27839 2 2 16 THR HG1 H -15.920 0.356 0.553 1.00 . B B . 196 THR HG1 1 1
20 27840 2 2 16 THR HG21 H -16.230 -3.194 0.192 1.00 . B B . 196 THR HG21 1 1
20 27841 2 2 16 THR HG22 H -17.528 -3.251 1.385 1.00 . B B . 196 THR HG22 1 1
20 27842 2 2 16 THR HG23 H -15.901 -2.775 1.872 1.00 . B B . 196 THR HG23 1 1
20 27843 2 2 16 THR N N -17.058 -1.158 -1.661 1.00 . B B . 196 THR N 1 1
20 27844 2 2 16 THR O O -18.722 0.784 0.746 1.00 . B B . 196 THR O 1 1
20 27845 2 2 16 THR OG1 O -15.745 -0.586 0.619 1.00 . B B . 196 THR OG1 1 1
20 27846 2 2 17 PRO C C -21.451 1.479 -0.724 1.00 . B B . 197 PRO C 1 1
20 27847 2 2 17 PRO CA C -20.127 1.839 -1.388 1.00 . B B . 197 PRO CA 1 1
20 27848 2 2 17 PRO CB C -20.338 2.207 -2.866 1.00 . B B . 197 PRO CB 1 1
20 27849 2 2 17 PRO CD C -19.351 0.008 -2.746 1.00 . B B . 197 PRO CD 1 1
20 27850 2 2 17 PRO CG C -19.603 1.172 -3.664 1.00 . B B . 197 PRO CG 1 1
20 27851 2 2 17 PRO HA H -19.653 2.654 -0.855 1.00 . B B . 197 PRO HA 1 1
20 27852 2 2 17 PRO HB2 H -21.394 2.196 -3.092 1.00 . B B . 197 PRO HB2 1 1
20 27853 2 2 17 PRO HB3 H -19.941 3.195 -3.048 1.00 . B B . 197 PRO HB3 1 1
20 27854 2 2 17 PRO HD2 H -20.166 -0.698 -2.798 1.00 . B B . 197 PRO HD2 1 1
20 27855 2 2 17 PRO HD3 H -18.418 -0.468 -2.993 1.00 . B B . 197 PRO HD3 1 1
20 27856 2 2 17 PRO HG2 H -20.209 0.860 -4.501 1.00 . B B . 197 PRO HG2 1 1
20 27857 2 2 17 PRO HG3 H -18.666 1.581 -4.014 1.00 . B B . 197 PRO HG3 1 1
20 27858 2 2 17 PRO N N -19.291 0.649 -1.428 1.00 . B B . 197 PRO N 1 1
20 27859 2 2 17 PRO O O -22.426 2.228 -0.764 1.00 . B B . 197 PRO O 1 1
20 27860 2 2 18 TYR C C -22.754 0.294 1.943 1.00 . B B . 198 TYR C 1 1
20 27861 2 2 18 TYR CA C -22.585 -0.291 0.543 1.00 . B B . 198 TYR CA 1 1
20 27862 2 2 18 TYR CB C -22.358 -1.802 0.622 1.00 . B B . 198 TYR CB 1 1
20 27863 2 2 18 TYR CD1 C -24.597 -2.628 -0.200 1.00 . B B . 198 TYR CD1 1 1
20 27864 2 2 18 TYR CD2 C -23.863 -3.332 1.956 1.00 . B B . 198 TYR CD2 1 1
20 27865 2 2 18 TYR CE1 C -25.760 -3.356 -0.047 1.00 . B B . 198 TYR CE1 1 1
20 27866 2 2 18 TYR CE2 C -25.025 -4.063 2.117 1.00 . B B . 198 TYR CE2 1 1
20 27867 2 2 18 TYR CG C -23.629 -2.603 0.797 1.00 . B B . 198 TYR CG 1 1
20 27868 2 2 18 TYR CZ C -25.970 -4.071 1.113 1.00 . B B . 198 TYR CZ 1 1
20 27869 2 2 18 TYR H H -20.633 -0.248 -0.166 1.00 . B B . 198 TYR H 1 1
20 27870 2 2 18 TYR HA H -23.470 -0.092 -0.040 1.00 . B B . 198 TYR HA 1 1
20 27871 2 2 18 TYR HB2 H -21.875 -2.130 -0.296 1.00 . B B . 198 TYR HB2 1 1
20 27872 2 2 18 TYR HB3 H -21.700 -2.017 1.456 1.00 . B B . 198 TYR HB3 1 1
20 27873 2 2 18 TYR HD1 H -24.430 -2.067 -1.108 1.00 . B B . 198 TYR HD1 1 1
20 27874 2 2 18 TYR HD2 H -23.120 -3.322 2.740 1.00 . B B . 198 TYR HD2 1 1
20 27875 2 2 18 TYR HE1 H -26.501 -3.363 -0.833 1.00 . B B . 198 TYR HE1 1 1
20 27876 2 2 18 TYR HE2 H -25.189 -4.622 3.026 1.00 . B B . 198 TYR HE2 1 1
20 27877 2 2 18 TYR HH H -27.358 -5.218 0.437 1.00 . B B . 198 TYR HH 1 1
20 27878 2 2 18 TYR N N -21.447 0.285 -0.131 1.00 . B B . 198 TYR N 1 1
20 27879 2 2 18 TYR O O -23.749 1.015 2.168 1.00 . B B . 198 TYR O 1 1
20 27880 2 2 18 TYR OH O -27.129 -4.798 1.269 1.00 . B B . 198 TYR OH 1 1
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